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CSP_Rank/t.txt
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| data_NE | |
| # | |
| _entry.id NE | |
| # | |
| _audit_conform.dict_name mmcif_pdbx.dic | |
| _audit_conform.dict_version 5.395 | |
| # | |
| _entity.id 1 | |
| _entity.type polymer | |
| _entity.src_method ? | |
| _entity.pdbx_description ? | |
| _entity.pdbx_number_of_molecules 1 | |
| _entity.details ? | |
| _entity.pdbx_mutation ? | |
| _entity.pdbx_fragment ? | |
| _entity.pdbx_ec ? | |
| _entity.pdbx_parent_entity_id ? | |
| _entity.formula_weight 10788.407 | |
| # | |
| _struct_sheet.id A | |
| _struct_sheet.number_strands 3 | |
| # | |
| _struct_keywords.entry_id NE | |
| _struct_keywords.pdbx_keywords 'PREDICTION 01' | |
| _struct_keywords.text ? | |
| # | |
| loop_ | |
| _struct_conf_type.id | |
| _struct_conf_type.criteria | |
| HELX_RH_AL_P DSSP | |
| TURN_TY1_P DSSP | |
| BEND DSSP | |
| STRN DSSP | |
| # | |
| _struct_asym.id A | |
| _struct_asym.pdbx_blank_PDB_chainid_flag N | |
| _struct_asym.entity_id 1 | |
| # | |
| _software.pdbx_ordinal 1 | |
| _software.name dssp | |
| _software.version 4.4.10 | |
| _software.date 2025-02-20T19:27:19Z | |
| _software.classification 'model annotation' | |
| # | |
| _pdbx_database_remark.id 0 | |
| _pdbx_database_remark.text | |
| ;GENERATED BY PREPARE_FOR_CSPRED.PY | |
| ; | |
| # | |
| _entity_poly.entity_id 1 | |
| _entity_poly.pdbx_seq_one_letter_code | |
| ;LPMSYDEKRQLSLDINRLPGEKLGRVVHIIQSREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLSRLTWRVQRSQN | |
| PLKIRLTREAP | |
| ; | |
| _entity_poly.pdbx_seq_one_letter_code_can | |
| ;LPMSYDEKRQLSLDINRLPGEKLGRVVHIIQSREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLSRLTWRVQRSQN | |
| PLKIRLTREAP | |
| ; | |
| _entity_poly.nstd_monomer no | |
| _entity_poly.pdbx_strand_id A | |
| _entity_poly.nstd_linkage no | |
| _entity_poly.type polypeptide(L) | |
| # | |
| loop_ | |
| _dssp_struct_summary.entry_id | |
| _dssp_struct_summary.label_asym_id | |
| _dssp_struct_summary.label_seq_id | |
| _dssp_struct_summary.label_comp_id | |
| _dssp_struct_summary.secondary_structure | |
| _dssp_struct_summary.ss_bridge | |
| _dssp_struct_summary.helix_3_10 | |
| _dssp_struct_summary.helix_alpha | |
| _dssp_struct_summary.helix_pi | |
| _dssp_struct_summary.helix_pp | |
| _dssp_struct_summary.bend | |
| _dssp_struct_summary.chirality | |
| _dssp_struct_summary.sheet | |
| _dssp_struct_summary.strand | |
| _dssp_struct_summary.ladder_1 | |
| _dssp_struct_summary.ladder_2 | |
| _dssp_struct_summary.accessibility | |
| _dssp_struct_summary.TCO | |
| _dssp_struct_summary.kappa | |
| _dssp_struct_summary.alpha | |
| _dssp_struct_summary.phi | |
| _dssp_struct_summary.psi | |
| _dssp_struct_summary.x_ca | |
| _dssp_struct_summary.y_ca | |
| _dssp_struct_summary.z_ca | |
| NE A 1 LEU . . . . . . . . . . . . ? . . . . 148.6 -19.9 3.5 -2.7 | |
| NE A 2 PRO . . . . . . . - . . . . ? -0.632 . -156.1 -76.6 86.2 -20.1 2.6 1.1 | |
| NE A 3 MET . . . . . . . - . . . . ? -0.573 17.0 -150.7 -64.4 107.6 -16.4 1.8 1.7 | |
| NE A 4 SER . . . > . . . - . . . . ? -0.299 20.8 -119.7 -84.2 162.4 -16.7 -0.5 4.8 | |
| NE A 5 TYR H . . > . . S + . . . . ? 0.909 114.9 53.4 -67.5 -41.5 -14.1 -1.0 7.6 | |
| NE A 6 ASP H . > > . . S + . . . . ? 0.918 104.8 54.8 -56.9 -44.4 -13.8 -4.7 6.8 | |
| NE A 7 GLU H . 3 > . . S + . . . . ? 0.868 100.5 59.1 -63.3 -34.3 -13.1 -3.9 3.1 | |
| NE A 8 LYS H . 3 X . . S + . . . . ? 0.819 109.1 45.6 -62.3 -28.3 -10.1 -1.7 4.2 | |
| NE A 9 ARG H . < X . . S + . . . . ? 0.823 109.6 54.5 -80.1 -35.3 -8.7 -4.8 5.8 | |
| NE A 10 GLN H . . X . . S + . . . . ? 0.978 111.4 43.3 -61.9 -53.7 -9.4 -7.0 2.7 | |
| NE A 11 LEU H . . X . . S + . . . . ? 0.866 112.4 55.7 -58.6 -38.1 -7.5 -4.6 0.5 | |
| NE A 12 SER H . . X . . S + . . . . ? 0.951 111.8 41.3 -59.5 -49.5 -4.7 -4.4 3.2 | |
| NE A 13 LEU H . . X . . S + . . . . ? 0.826 112.5 56.4 -67.9 -32.8 -4.3 -8.2 3.2 | |
| NE A 14 ASP H . . < . . S + . . . . ? 0.879 111.4 41.6 -68.7 -37.0 -4.6 -8.3 -0.7 | |
| NE A 15 ILE H . > < . . S + . . . . ? 0.865 109.7 60.3 -75.1 -32.2 -1.6 -5.8 -1.0 | |
| NE A 16 ASN H . 3 < . . S + . . . . ? 0.757 102.0 53.1 -64.8 -24.8 0.2 -7.8 1.8 | |
| NE A 17 ARG T . 3 < . . S + . . . . ? 0.278 89.1 102.2 -90.5 8.8 0.0 -10.9 -0.5 | |
| NE A 18 LEU S . < . . . S - . . . . ? -0.814 76.6 -116.1 -94.8 132.4 1.7 -9.0 -3.4 | |
| NE A 19 PRO . . > > . . . - . . . . ? -0.261 29.2 -102.7 -63.8 154.1 5.4 -9.6 -4.1 | |
| NE A 20 GLY H . 3 > . . S + . . . . ? 0.749 121.0 59.5 -45.3 -33.4 8.1 -6.9 -3.7 | |
| NE A 21 GLU H . 3 4 . . S + . . . . ? 0.939 110.6 38.8 -67.9 -41.3 8.1 -6.5 -7.5 | |
| NE A 22 LYS H . X > . . S + . . . . ? 0.870 106.3 65.7 -74.8 -38.1 4.4 -5.6 -7.8 | |
| NE A 23 LEU H . 3 X . . S + . . . . ? 0.849 89.8 69.3 -52.7 -33.7 4.5 -3.5 -4.6 | |
| NE A 24 GLY H . 3 X . . S + . . . . ? 0.857 105.8 37.5 -52.1 -41.0 6.9 -1.2 -6.6 | |
| NE A 25 ARG H . < > . . S + . . . . ? 0.831 113.0 57.2 -81.5 -34.1 3.9 -0.1 -8.8 | |
| NE A 26 VAL H . . X . . S + . . . . ? 0.934 114.5 38.4 -62.2 -45.7 1.3 -0.1 -5.9 | |
| NE A 27 VAL H . > X . . S + . . . . ? 0.862 105.1 70.7 -72.1 -32.2 3.5 2.4 -4.0 | |
| NE A 28 HIS H . 3 X . . S + . . . . ? 0.879 99.6 46.5 -56.1 -42.3 4.4 4.3 -7.3 | |
| NE A 29 ILE H . 3 < . . S + . . . . ? 0.806 116.0 46.4 -68.9 -28.6 0.8 5.7 -7.6 | |
| NE A 30 ILE H . X X . . S + . . . . ? 0.933 113.5 47.2 -76.9 -45.0 0.8 6.7 -3.9 | |
| NE A 31 GLN H . 3 < . . S + . . . . ? 0.743 112.7 49.6 -69.9 -26.5 4.3 8.3 -4.0 | |
| NE A 32 SER T . 3 < . . S + . . . . ? 0.564 112.6 49.9 -84.0 -12.0 3.3 10.2 -7.2 | |
| NE A 33 ARG T . < 4 . . S + . . . . ? 0.879 125.1 24.1 -87.1 -50.0 0.1 11.3 -5.3 | |
| NE A 34 GLU S . > X . . S + . . . . ? -0.789 71.0 179.0 -115.5 82.0 1.8 12.6 -2.1 | |
| NE A 35 PRO H . 3 > . . S + . . . . ? 0.768 72.6 76.7 -57.3 -26.0 5.4 13.4 -3.3 | |
| NE A 36 SER H . 3 > . . S + . . . . ? 0.777 92.4 51.9 -54.8 -32.0 6.2 14.6 0.3 | |
| NE A 37 LEU H . < > . . S + . . . . ? 0.919 112.7 42.4 -75.1 -42.8 6.5 10.9 1.4 | |
| NE A 38 ARG H . . < . . S + . . . . ? 0.476 112.3 58.3 -78.8 -8.7 9.0 9.8 -1.4 | |
| NE A 39 ASP H . . < . . S + . . . . ? 0.923 115.5 28.5 -81.4 -59.5 11.0 13.1 -0.9 | |
| NE A 40 SER H . . < . . S + . . . . ? 0.840 133.5 33.0 -75.2 -32.9 11.9 12.8 2.8 | |
| NE A 41 ASN . . . < . . . + . . . . ? -0.892 57.8 161.2 -127.8 98.7 11.9 8.9 2.8 | |
| NE A 42 PRO S . . . . . S + . . . . ? 0.704 82.5 41.5 -86.9 -22.6 13.0 7.2 -0.4 | |
| NE A 43 ASP S . . . . . S + . . . . ? 0.868 110.0 56.4 -89.4 -49.0 13.8 3.8 1.3 | |
| NE A 44 GLU . . . . . . . - . . . . ? -0.778 64.5 -173.9 -91.3 128.0 10.8 3.5 3.7 | |
| NE A 45 ILE E . . . . . . - A A A . ? -0.951 1.0 -173.1 -129.4 113.9 7.3 3.6 2.2 | |
| NE A 46 GLU E . . . . . . - A A A . ? -0.873 4.2 -166.4 -110.3 131.4 4.3 3.7 4.5 | |
| NE A 47 ILE E . . . . . . - A A A . ? -0.939 2.4 -164.0 -124.7 114.0 0.6 3.5 3.2 | |
| NE A 48 ASP E . . > . . . - A A A . ? -0.812 8.2 -171.4 -96.6 114.5 -2.2 4.3 5.6 | |
| NE A 49 PHE T . . 4 . . S + . . . . ? 0.624 83.7 63.4 -80.0 -11.7 -5.7 3.1 4.3 | |
| NE A 50 GLU T . . 4 . . S + . . . . ? 0.888 111.9 33.2 -76.5 -40.0 -7.5 5.0 7.2 | |
| NE A 51 THR T . . 4 . . S + . . . . ? 0.552 96.7 108.8 -94.3 -10.8 -6.3 8.5 6.0 | |
| NE A 52 LEU S . . < . . S - . . . . ? -0.407 77.4 -108.1 -68.9 142.5 -6.4 7.6 2.2 | |
| NE A 53 LYS . . > > . . . - . . . . ? -0.449 21.4 -122.4 -68.8 139.6 -9.2 9.1 0.1 | |
| NE A 54 PRO H . 3 > . . S + . . . . ? 0.796 113.6 57.9 -53.4 -33.5 -12.0 6.7 -1.1 | |
| NE A 55 THR H . 3 > . . S + . . . . ? 0.923 106.5 46.7 -61.3 -45.5 -11.2 7.7 -4.7 | |
| NE A 56 THR H . < > . . S + . . . . ? 0.862 109.0 55.5 -68.1 -33.7 -7.5 6.5 -4.2 | |
| NE A 57 LEU H . . X . . S + . . . . ? 0.890 104.7 54.3 -63.7 -37.8 -8.8 3.3 -2.6 | |
| NE A 58 ARG H . . X . . S + . . . . ? 0.901 105.9 51.0 -62.0 -43.1 -10.9 2.7 -5.8 | |
| NE A 59 GLU H . . X . . S + . . . . ? 0.842 113.4 47.3 -65.1 -30.9 -7.8 2.9 -8.0 | |
| NE A 60 LEU H . > X . . S + . . . . ? 0.951 112.7 46.1 -71.3 -52.2 -6.1 0.4 -5.7 | |
| NE A 61 GLU H . 3 X . . S + . . . . ? 0.946 111.3 51.8 -61.1 -45.5 -9.0 -2.1 -5.6 | |
| NE A 62 ARG H . 3 < . . S + . . . . ? 0.757 113.3 47.4 -63.1 -25.5 -9.6 -2.0 -9.4 | |
| NE A 63 TYR H . X X . . S + . . . . ? 0.944 115.9 40.2 -77.4 -52.7 -5.8 -2.7 -9.8 | |
| NE A 64 VAL H . > X . . S + . . . . ? 0.944 112.1 57.0 -64.2 -43.1 -5.5 -5.6 -7.3 | |
| NE A 65 LYS H . 3 < . . S + . . . . ? 0.439 111.3 44.5 -67.7 -5.0 -8.9 -7.2 -8.5 | |
| NE A 66 SER H . < 4 . . S + . . . . ? 0.469 109.0 53.9 -111.3 -13.9 -7.5 -7.3 -12.1 | |
| NE A 67 CYS H . < < . . . . . . . . ? 0.564 . . -92.2 -17.6 -4.0 -8.7 -11.3 | |
| NE A 68 LEU . . . < . . . . . . . . ? -0.494 . . -86.6 . -5.4 -11.7 -9.3 | |
| NE A 69 SER . . . . . . . . . . . . ? . . . . 1.5 20.0 -3.8 -5.6 | |
| NE A 70 ARG . . . . . . . - . . . . ? 0.939 . -168.0 53.4 55.7 16.1 -3.9 -5.3 | |
| NE A 71 LEU . . . . . . . - . . . . ? -0.005 41.6 -73.4 -62.1 174.2 15.9 -6.9 -2.9 | |
| NE A 72 THR . . . . . . . - . . . . ? -0.342 66.0 -177.9 -70.8 58.7 12.7 -8.9 -2.0 | |
| NE A 73 TRP . . . . . . . - . . . . ? -0.308 2.9 -171.7 -59.6 145.6 11.4 -6.0 0.1 | |
| NE A 74 ARG E . . . . . . - A B B . ? -0.705 20.5 -101.1 -131.8 -177.8 8.0 -6.7 1.9 | |
| NE A 75 VAL E . . . . . . - A B B . ? -0.865 22.6 -156.7 -112.3 143.5 5.2 -5.1 3.9 | |
| NE A 76 GLN E . . . . . . - A B B . ? -0.920 25.0 -115.0 -113.7 145.8 4.6 -5.2 7.7 | |
| NE A 77 ARG E . . . . . . - A B B . ? -0.714 34.5 -153.2 -78.6 124.4 1.2 -4.7 9.4 | |
| NE A 78 SER . . . . . . . - . . . . ? 0.028 42.6 -65.8 -83.3 -165.6 1.4 -1.6 11.6 | |
| NE A 79 GLN S . . . . . S + . . . . ? 0.943 123.7 47.9 -49.5 -59.7 -0.7 -0.8 14.8 | |
| NE A 80 ASN S . > . . . S - . . . . ? -0.571 87.5 -126.4 -81.4 147.7 -4.1 -0.6 12.9 | |
| NE A 81 PRO T . 3 . . . S + . . . . ? 0.631 109.7 65.3 -66.7 -11.9 -4.9 -3.4 10.4 | |
| NE A 82 LEU T . 3 . . . S + . . . . ? 0.172 84.7 90.6 -91.2 10.1 -5.5 -0.7 7.8 | |
| NE A 83 LYS E . < . . . . - A C A . ? -0.941 52.7 -173.2 -120.3 110.9 -1.8 0.3 7.8 | |
| NE A 84 ILE E . . . . . . - A C A B ? -0.883 6.1 -168.8 -105.7 107.5 0.7 -1.3 5.4 | |
| NE A 85 ARG E . . . . . . - A C A B ? -0.856 9.4 -151.7 -98.2 112.4 4.3 -0.3 6.2 | |
| NE A 86 LEU E . . . . . . - A C A B ? -0.773 13.8 -165.2 -85.1 126.8 6.7 -1.3 3.4 | |
| NE A 87 THR E . . . . . . - A C . B ? -0.881 23.3 -126.4 -112.8 143.4 10.3 -1.9 4.6 | |
| NE A 88 ARG . . . . . . . - . . . . ? -0.711 30.7 -148.2 -88.1 89.2 13.5 -2.2 2.6 | |
| NE A 89 GLU . . . . . . . - . . . . ? -0.360 10.8 -161.2 -60.9 132.4 14.9 -5.6 3.8 | |
| NE A 90 ALA . . . . . . . . . . . . ? -0.989 . . -118.2 120.9 18.7 -5.6 3.7 | |
| NE A 91 PRO . . . . . . . . . . . . ? -0.580 . . -73.5 . 20.5 -9.1 3.8 | |
| # | |
| loop_ | |
| _dssp_struct_ladder.id | |
| _dssp_struct_ladder.sheet_id | |
| _dssp_struct_ladder.range_id_1 | |
| _dssp_struct_ladder.range_id_2 | |
| _dssp_struct_ladder.type | |
| _dssp_struct_ladder.beg_1_label_comp_id | |
| _dssp_struct_ladder.beg_1_label_asym_id | |
| _dssp_struct_ladder.beg_1_label_seq_id | |
| _dssp_struct_ladder.pdbx_beg_1_PDB_ins_code | |
| _dssp_struct_ladder.end_1_label_comp_id | |
| _dssp_struct_ladder.end_1_label_asym_id | |
| _dssp_struct_ladder.end_1_label_seq_id | |
| _dssp_struct_ladder.pdbx_end_1_PDB_ins_code | |
| _dssp_struct_ladder.beg_1_auth_comp_id | |
| _dssp_struct_ladder.beg_1_auth_asym_id | |
| _dssp_struct_ladder.beg_1_auth_seq_id | |
| _dssp_struct_ladder.end_1_auth_comp_id | |
| _dssp_struct_ladder.end_1_auth_asym_id | |
| _dssp_struct_ladder.end_1_auth_seq_id | |
| _dssp_struct_ladder.beg_2_label_comp_id | |
| _dssp_struct_ladder.beg_2_label_asym_id | |
| _dssp_struct_ladder.beg_2_label_seq_id | |
| _dssp_struct_ladder.pdbx_beg_2_PDB_ins_code | |
| _dssp_struct_ladder.end_2_label_comp_id | |
| _dssp_struct_ladder.end_2_label_asym_id | |
| _dssp_struct_ladder.end_2_label_seq_id | |
| _dssp_struct_ladder.pdbx_end_2_PDB_ins_code | |
| _dssp_struct_ladder.beg_2_auth_comp_id | |
| _dssp_struct_ladder.beg_2_auth_asym_id | |
| _dssp_struct_ladder.beg_2_auth_seq_id | |
| _dssp_struct_ladder.end_2_auth_comp_id | |
| _dssp_struct_ladder.end_2_auth_asym_id | |
| _dssp_struct_ladder.end_2_auth_seq_id | |
| A A A C anti-parallel ILE A 45 ? ASP A 48 ? ILE A 45 ASP A 48 LEU A 86 ? LYS A 83 ? LEU A 86 LYS A 83 | |
| B A B C anti-parallel ARG A 74 ? ARG A 77 ? ARG A 74 ARG A 77 THR A 87 ? ILE A 84 ? THR A 87 ILE A 84 | |
| # | |
| loop_ | |
| _dssp_struct_bridge_pairs.id | |
| _dssp_struct_bridge_pairs.label_comp_id | |
| _dssp_struct_bridge_pairs.label_seq_id | |
| _dssp_struct_bridge_pairs.label_asym_id | |
| _dssp_struct_bridge_pairs.auth_seq_id | |
| _dssp_struct_bridge_pairs.auth_asym_id | |
| _dssp_struct_bridge_pairs.pdbx_PDB_ins_code | |
| _dssp_struct_bridge_pairs.acceptor_1_label_comp_id | |
| _dssp_struct_bridge_pairs.acceptor_1_label_seq_id | |
| _dssp_struct_bridge_pairs.acceptor_1_label_asym_id | |
| _dssp_struct_bridge_pairs.acceptor_1_auth_seq_id | |
| _dssp_struct_bridge_pairs.acceptor_1_auth_asym_id | |
| _dssp_struct_bridge_pairs.acceptor_1_pdbx_PDB_ins_code | |
| _dssp_struct_bridge_pairs.acceptor_1_energy | |
| _dssp_struct_bridge_pairs.acceptor_2_label_comp_id | |
| _dssp_struct_bridge_pairs.acceptor_2_label_seq_id | |
| _dssp_struct_bridge_pairs.acceptor_2_label_asym_id | |
| _dssp_struct_bridge_pairs.acceptor_2_auth_seq_id | |
| _dssp_struct_bridge_pairs.acceptor_2_auth_asym_id | |
| _dssp_struct_bridge_pairs.acceptor_2_pdbx_PDB_ins_code | |
| _dssp_struct_bridge_pairs.acceptor_2_energy | |
| _dssp_struct_bridge_pairs.donor_1_label_comp_id | |
| _dssp_struct_bridge_pairs.donor_1_label_seq_id | |
| _dssp_struct_bridge_pairs.donor_1_label_asym_id | |
| _dssp_struct_bridge_pairs.donor_1_auth_seq_id | |
| _dssp_struct_bridge_pairs.donor_1_auth_asym_id | |
| _dssp_struct_bridge_pairs.donor_1_pdbx_PDB_ins_code | |
| _dssp_struct_bridge_pairs.donor_1_energy | |
| _dssp_struct_bridge_pairs.donor_2_label_comp_id | |
| _dssp_struct_bridge_pairs.donor_2_label_seq_id | |
| _dssp_struct_bridge_pairs.donor_2_label_asym_id | |
| _dssp_struct_bridge_pairs.donor_2_auth_seq_id | |
| _dssp_struct_bridge_pairs.donor_2_auth_asym_id | |
| _dssp_struct_bridge_pairs.donor_2_pdbx_PDB_ins_code | |
| _dssp_struct_bridge_pairs.donor_2_energy | |
| 1 LEU 1 A 1 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? MET 3 A 3 A ? -1.5 ? ? ? ? ? ? ? | |
| 2 PRO 2 A 2 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? SER 4 A 4 A ? -0.7 ? ? ? ? ? ? ? | |
| 3 MET 3 A 3 A ? LEU 1 A 1 A ? -1.5 GLU 7 A 7 A ? -0.1 TYR 5 A 5 A ? -0.1 LEU 57 A 57 A ? -0.0 | |
| 4 SER 4 A 4 A ? PRO 2 A 2 A ? -0.7 TYR 5 A 5 A ? -0.1 LYS 8 A 8 A ? -1.4 MET 3 A 3 A ? -0.0 | |
| 5 TYR 5 A 5 A ? GLU 7 A 7 A ? -0.2 ASP 6 A 6 A ? -0.2 ARG 9 A 9 A ? -0.9 GLN 10 A 10 A ? -0.1 | |
| 6 ASP 6 A 6 A ? GLU 7 A 7 A ? -0.2 LYS 8 A 8 A ? -0.2 GLN 10 A 10 A ? -1.9 ARG 9 A 9 A ? -1.0 | |
| 7 GLU 7 A 7 A ? LYS 8 A 8 A ? -0.3 ARG 9 A 9 A ? -0.2 LEU 11 A 11 A ? -2.7 SER 12 A 12 A ? -0.3 | |
| 8 LYS 8 A 8 A ? SER 4 A 4 A ? -1.4 ARG 9 A 9 A ? -0.2 SER 12 A 12 A ? -1.1 GLU 7 A 7 A ? -0.3 | |
| 9 ARG 9 A 9 A ? ASP 6 A 6 A ? -1.0 TYR 5 A 5 A ? -0.9 LEU 13 A 13 A ? -2.5 GLU 7 A 7 A ? -0.2 | |
| 10 GLN 10 A 10 A ? ASP 6 A 6 A ? -1.9 SER 12 A 12 A ? -0.2 ASP 14 A 14 A ? -2.5 LYS 8 A 8 A ? -0.2 | |
| 11 LEU 11 A 11 A ? GLU 7 A 7 A ? -2.7 LEU 13 A 13 A ? -0.2 ILE 15 A 15 A ? -2.4 ASN 16 A 16 A ? -0.2 | |
| 12 SER 12 A 12 A ? LYS 8 A 8 A ? -1.1 GLU 7 A 7 A ? -0.3 ASN 16 A 16 A ? -2.1 LEU 11 A 11 A ? -0.2 | |
| 13 LEU 13 A 13 A ? ARG 9 A 9 A ? -2.5 ILE 15 A 15 A ? -0.2 ARG 17 A 17 A ? -1.1 LEU 11 A 11 A ? -0.2 | |
| 14 ASP 14 A 14 A ? GLN 10 A 10 A ? -2.5 ASN 16 A 16 A ? -0.2 SER 12 A 12 A ? -0.2 LEU 13 A 13 A ? -0.2 | |
| 15 ILE 15 A 15 A ? LEU 11 A 11 A ? -2.4 ASN 16 A 16 A ? -0.2 LEU 18 A 18 A ? -1.7 LEU 13 A 13 A ? -0.2 | |
| 16 ASN 16 A 16 A ? SER 12 A 12 A ? -2.1 ARG 17 A 17 A ? -0.3 VAL 75 A 75 A ? -0.2 ASP 14 A 14 A ? -0.2 | |
| 17 ARG 17 A 17 A ? LEU 13 A 13 A ? -1.1 ASP 14 A 14 A ? -0.2 ASN 16 A 16 A ? -0.3 ILE 15 A 15 A ? -0.2 | |
| 18 LEU 18 A 18 A ? ILE 15 A 15 A ? -1.7 LEU 13 A 13 A ? -0.1 LEU 23 A 23 A ? -0.1 ILE 15 A 15 A ? -0.0 | |
| 19 PRO 19 A 19 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? LEU 23 A 23 A ? -2.2 LYS 22 A 22 A ? -1.1 | |
| 20 GLY 20 A 20 A ? GLU 21 A 21 A ? -0.3 TRP 73 A 73 A ? -0.2 GLY 24 A 24 A ? -1.2 ARG 74 A 74 A ? -0.1 | |
| 21 GLU 21 A 21 A ? LEU 23 A 23 A ? -0.2 LYS 22 A 22 A ? -0.2 ARG 25 A 25 A ? -0.4 GLY 20 A 20 A ? -0.3 | |
| 22 LYS 22 A 22 A ? PRO 19 A 19 A ? -1.1 LEU 23 A 23 A ? -0.2 VAL 26 A 26 A ? -1.6 ARG 25 A 25 A ? -1.4 | |
| 23 LEU 23 A 23 A ? PRO 19 A 19 A ? -2.2 GLY 24 A 24 A ? -0.3 VAL 27 A 27 A ? -3.0 HIS 28 A 28 A ? -0.4 | |
| 24 GLY 24 A 24 A ? GLY 20 A 20 A ? -1.2 ARG 25 A 25 A ? -0.2 HIS 28 A 28 A ? -1.2 LEU 23 A 23 A ? -0.3 | |
| 25 ARG 25 A 25 A ? LYS 22 A 22 A ? -1.4 GLU 21 A 21 A ? -0.4 ILE 29 A 29 A ? -1.4 GLY 24 A 24 A ? -0.2 | |
| 26 VAL 26 A 26 A ? LYS 22 A 22 A ? -1.6 VAL 27 A 27 A ? -0.2 ILE 30 A 30 A ? -0.7 GLY 24 A 24 A ? -0.2 | |
| 27 VAL 27 A 27 A ? LEU 23 A 23 A ? -3.0 HIS 28 A 28 A ? -0.2 GLN 31 A 31 A ? -3.1 ILE 30 A 30 A ? -0.7 | |
| 28 HIS 28 A 28 A ? GLY 24 A 24 A ? -1.2 LEU 23 A 23 A ? -0.4 SER 32 A 32 A ? -1.6 VAL 26 A 26 A ? -0.2 | |
| 29 ILE 29 A 29 A ? ARG 25 A 25 A ? -1.4 GLN 31 A 31 A ? -0.2 HIS 28 A 28 A ? -0.3 ARG 33 A 33 A ? -0.3 | |
| 30 ILE 30 A 30 A ? VAL 27 A 27 A ? -0.7 VAL 26 A 26 A ? -0.7 GLU 34 A 34 A ? -2.7 ARG 33 A 33 A ? -0.9 | |
| 31 GLN 31 A 31 A ? VAL 27 A 27 A ? -3.1 SER 32 A 32 A ? -0.3 ARG 38 A 38 A ? -0.3 ILE 29 A 29 A ? -0.2 | |
| 32 SER 32 A 32 A ? HIS 28 A 28 A ? -1.6 VAL 27 A 27 A ? -0.3 GLN 31 A 31 A ? -0.3 ILE 30 A 30 A ? -0.2 | |
| 33 ARG 33 A 33 A ? ILE 30 A 30 A ? -0.9 ILE 29 A 29 A ? -0.3 GLN 31 A 31 A ? -0.2 ILE 30 A 30 A ? -0.1 | |
| 34 GLU 34 A 34 A ? ILE 30 A 30 A ? -2.7 PRO 35 A 35 A ? -0.1 LEU 37 A 37 A ? -1.9 ARG 38 A 38 A ? -0.7 | |
| 35 PRO 35 A 35 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ASP 39 A 39 A ? -1.0 ARG 38 A 38 A ? -0.2 | |
| 36 SER 36 A 36 A ? LEU 37 A 37 A ? -0.2 ARG 38 A 38 A ? -0.2 SER 40 A 40 A ? -1.5 ASN 41 A 41 A ? -0.3 | |
| 37 LEU 37 A 37 A ? GLU 34 A 34 A ? -1.9 ARG 38 A 38 A ? -0.2 ASN 41 A 41 A ? -1.5 SER 36 A 36 A ? -0.2 | |
| 38 ARG 38 A 38 A ? GLU 34 A 34 A ? -0.7 GLN 31 A 31 A ? -0.3 SER 36 A 36 A ? -0.2 LEU 37 A 37 A ? -0.2 | |
| 39 ASP 39 A 39 A ? PRO 35 A 35 A ? -1.0 SER 36 A 36 A ? -0.1 LEU 37 A 37 A ? -0.2 SER 36 A 36 A ? -0.2 | |
| 40 SER 40 A 40 A ? SER 36 A 36 A ? -1.5 ASN 41 A 41 A ? -0.2 ARG 38 A 38 A ? -0.2 LEU 37 A 37 A ? -0.1 | |
| 41 ASN 41 A 41 A ? LEU 37 A 37 A ? -1.5 SER 36 A 36 A ? -0.3 SER 40 A 40 A ? -0.2 ASP 39 A 39 A ? -0.1 | |
| 42 PRO 42 A 42 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ASN 41 A 41 A ? -0.1 ARG 38 A 38 A ? -0.1 | |
| 43 ASP 43 A 43 A ? GLU 44 A 44 A ? -0.1 ARG 88 A 88 A ? -0.0 ILE 45 A 45 A ? -0.5 ASN 41 A 41 A ? -0.1 | |
| 44 GLU 44 A 44 A ? THR 87 A 87 A ? -0.1 LEU 37 A 37 A ? -0.1 GLU 46 A 46 A ? -0.5 THR 87 A 87 A ? -0.2 | |
| 45 ILE 45 A 45 A ? LEU 86 A 86 A ? -1.7 ASP 43 A 43 A ? -0.5 LEU 86 A 86 A ? -2.8 ILE 47 A 47 A ? -0.4 | |
| 46 GLU 46 A 46 A ? GLU 44 A 44 A ? -0.5 ARG 85 A 85 A ? -0.2 ASP 48 A 48 A ? -0.5 ARG 85 A 85 A ? -0.2 | |
| 47 ILE 47 A 47 A ? ILE 84 A 84 A ? -2.5 ILE 45 A 45 A ? -0.4 ILE 84 A 84 A ? -2.5 PHE 49 A 49 A ? -0.7 | |
| 48 ASP 48 A 48 A ? GLU 46 A 46 A ? -0.5 LYS 83 A 83 A ? -0.2 LEU 52 A 52 A ? -0.9 LYS 83 A 83 A ? -0.2 | |
| 49 PHE 49 A 49 A ? LEU 82 A 82 A ? -3.0 ILE 47 A 47 A ? -0.7 LYS 83 A 83 A ? -0.1 ASP 48 A 48 A ? -0.1 | |
| 50 GLU 50 A 50 A ? LEU 82 A 82 A ? -0.4 THR 51 A 51 A ? -0.1 PHE 49 A 49 A ? -0.2 LYS 83 A 83 A ? -0.1 | |
| 51 THR 51 A 51 A ? ASP 48 A 48 A ? -0.1 LYS 53 A 53 A ? -0.1 PHE 49 A 49 A ? -0.2 GLU 50 A 50 A ? -0.1 | |
| 52 LEU 52 A 52 A ? ASP 48 A 48 A ? -0.9 LYS 53 A 53 A ? -0.1 PHE 49 A 49 A ? -0.0 ILE 47 A 47 A ? -0.0 | |
| 53 LYS 53 A 53 A ? THR 51 A 51 A ? -0.1 PRO 54 A 54 A ? -0.1 LEU 57 A 57 A ? -1.9 THR 56 A 56 A ? -0.7 | |
| 54 PRO 54 A 54 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ARG 58 A 58 A ? -1.8 LYS 53 A 53 A ? -0.1 | |
| 55 THR 55 A 55 A ? LEU 57 A 57 A ? -0.2 THR 56 A 56 A ? -0.2 GLU 59 A 59 A ? -1.6 LEU 60 A 60 A ? -0.1 | |
| 56 THR 56 A 56 A ? LYS 53 A 53 A ? -0.7 LEU 57 A 57 A ? -0.2 LEU 60 A 60 A ? -1.5 THR 55 A 55 A ? -0.2 | |
| 57 LEU 57 A 57 A ? LYS 53 A 53 A ? -1.9 GLU 59 A 59 A ? -0.2 GLU 61 A 61 A ? -2.9 THR 56 A 56 A ? -0.2 | |
| 58 ARG 58 A 58 A ? PRO 54 A 54 A ? -1.8 LEU 60 A 60 A ? -0.2 ARG 62 A 62 A ? -2.4 TYR 63 A 63 A ? -0.2 | |
| 59 GLU 59 A 59 A ? THR 55 A 55 A ? -1.6 LEU 60 A 60 A ? -0.2 TYR 63 A 63 A ? -0.7 ARG 58 A 58 A ? -0.2 | |
| 60 LEU 60 A 60 A ? THR 56 A 56 A ? -1.5 ARG 62 A 62 A ? -0.2 VAL 64 A 64 A ? -2.6 TYR 63 A 63 A ? -0.5 | |
| 61 GLU 61 A 61 A ? LEU 57 A 57 A ? -2.9 ARG 62 A 62 A ? -0.2 LYS 65 A 65 A ? -3.0 SER 66 A 66 A ? -0.2 | |
| 62 ARG 62 A 62 A ? ARG 58 A 58 A ? -2.4 TYR 63 A 63 A ? -0.2 GLU 61 A 61 A ? -0.2 LEU 60 A 60 A ? -0.2 | |
| 63 TYR 63 A 63 A ? GLU 59 A 59 A ? -0.7 LEU 60 A 60 A ? -0.5 SER 66 A 66 A ? -1.3 CYS 67 A 67 A ? -0.9 | |
| 64 VAL 64 A 64 A ? LEU 60 A 60 A ? -2.6 LYS 65 A 65 A ? -0.3 LEU 68 A 68 A ? -1.3 CYS 67 A 67 A ? -1.1 | |
| 65 LYS 65 A 65 A ? GLU 61 A 61 A ? -3.0 SER 66 A 66 A ? -0.3 VAL 64 A 64 A ? -0.3 TYR 63 A 63 A ? -0.1 | |
| 66 SER 66 A 66 A ? TYR 63 A 63 A ? -1.3 GLU 61 A 61 A ? -0.2 LYS 65 A 65 A ? -0.3 VAL 64 A 64 A ? -0.2 | |
| 67 CYS 67 A 67 A ? VAL 64 A 64 A ? -1.1 TYR 63 A 63 A ? -0.9 LYS 65 A 65 A ? -0.2 VAL 64 A 64 A ? -0.1 | |
| 68 LEU 68 A 68 A ? VAL 64 A 64 A ? -1.3 ? ? ? ? ? ? ? CYS 67 A 67 A ? -0.2 VAL 64 A 64 A ? -0.0 | |
| 69 SER 69 A 69 A ? ARG 70 A 70 A ? -0.3 LEU 71 A 71 A ? -0.0 ? ? ? ? ? ? ? ? ? ? ? ? ? ? | |
| 70 ARG 70 A 70 A ? LEU 71 A 71 A ? -0.0 THR 72 A 72 A ? -0.0 SER 69 A 69 A ? -0.3 ARG 88 A 88 A ? -0.0 | |
| 71 LEU 71 A 71 A ? GLU 89 A 89 A ? -0.2 THR 72 A 72 A ? -0.1 TRP 73 A 73 A ? -2.6 GLU 89 A 89 A ? -0.1 | |
| 72 THR 72 A 72 A ? ARG 88 A 88 A ? -0.1 GLY 20 A 20 A ? -0.0 LEU 71 A 71 A ? -0.1 GLY 20 A 20 A ? -0.1 | |
| 73 TRP 73 A 73 A ? LEU 71 A 71 A ? -2.6 GLU 89 A 89 A ? -0.1 GLY 20 A 20 A ? -0.2 VAL 75 A 75 A ? -0.2 | |
| 74 ARG 74 A 74 A ? THR 87 A 87 A ? -1.0 PRO 19 A 19 A ? -0.1 THR 87 A 87 A ? -2.2 GLN 76 A 76 A ? -0.3 | |
| 75 VAL 75 A 75 A ? LEU 86 A 86 A ? -0.3 ASN 16 A 16 A ? -0.2 ARG 77 A 77 A ? -0.3 LEU 86 A 86 A ? -0.3 | |
| 76 GLN 76 A 76 A ? ARG 85 A 85 A ? -3.1 ARG 74 A 74 A ? -0.3 ARG 85 A 85 A ? -2.8 SER 78 A 78 A ? -0.5 | |
| 77 ARG 77 A 77 A ? VAL 75 A 75 A ? -0.3 ILE 84 A 84 A ? -0.2 ILE 84 A 84 A ? -0.2 LEU 82 A 82 A ? -0.1 | |
| 78 SER 78 A 78 A ? LYS 83 A 83 A ? -2.4 GLN 76 A 76 A ? -0.5 LYS 83 A 83 A ? -0.1 ARG 77 A 77 A ? -0.1 | |
| 79 GLN 79 A 79 A ? LEU 82 A 82 A ? -0.1 PRO 81 A 81 A ? -0.1 ARG 77 A 77 A ? -0.0 ? ? ? ? ? ? ? | |
| 80 ASN 80 A 80 A ? PRO 81 A 81 A ? -0.1 LEU 82 A 82 A ? -0.0 LYS 83 A 83 A ? -1.5 SER 78 A 78 A ? -0.4 | |
| 81 PRO 81 A 81 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ASN 80 A 80 A ? -0.1 GLN 79 A 79 A ? -0.1 | |
| 82 LEU 82 A 82 A ? SER 12 A 12 A ? -0.1 ARG 77 A 77 A ? -0.1 PHE 49 A 49 A ? -3.0 ILE 84 A 84 A ? -0.5 | |
| 83 LYS 83 A 83 A ? ASN 80 A 80 A ? -1.5 ASP 48 A 48 A ? -0.2 SER 78 A 78 A ? -2.4 ARG 85 A 85 A ? -0.7 | |
| 84 ILE 84 A 84 A ? ILE 47 A 47 A ? -2.5 LEU 82 A 82 A ? -0.5 ILE 47 A 47 A ? -2.5 LEU 86 A 86 A ? -0.7 | |
| 85 ARG 85 A 85 A ? GLN 76 A 76 A ? -2.8 LYS 83 A 83 A ? -0.7 GLN 76 A 76 A ? -3.1 THR 87 A 87 A ? -0.5 | |
| 86 LEU 86 A 86 A ? ILE 45 A 45 A ? -2.8 ILE 84 A 84 A ? -0.7 ILE 45 A 45 A ? -1.7 ARG 88 A 88 A ? -0.4 | |
| 87 THR 87 A 87 A ? ARG 74 A 74 A ? -2.2 ARG 85 A 85 A ? -0.5 GLU 89 A 89 A ? -1.2 ARG 74 A 74 A ? -1.0 | |
| 88 ARG 88 A 88 A ? LEU 86 A 86 A ? -0.4 TRP 73 A 73 A ? -0.2 ALA 90 A 90 A ? -0.1 THR 72 A 72 A ? -0.1 | |
| 89 GLU 89 A 89 A ? THR 87 A 87 A ? -1.2 LEU 71 A 71 A ? -0.1 LEU 71 A 71 A ? -0.2 TRP 73 A 73 A ? -0.1 | |
| 90 ALA 90 A 90 A ? ARG 88 A 88 A ? -0.1 THR 72 A 72 A ? -0.1 GLU 89 A 89 A ? -0.0 ARG 88 A 88 A ? -0.0 | |
| 91 PRO 91 A 91 A ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? LEU 71 A 71 A ? -0.0 ? ? ? ? ? ? ? | |
| # | |
| loop_ | |
| _dssp_statistics_histogram.entry_id | |
| _dssp_statistics_histogram.type | |
| _dssp_statistics_histogram.1 | |
| _dssp_statistics_histogram.2 | |
| _dssp_statistics_histogram.3 | |
| _dssp_statistics_histogram.4 | |
| _dssp_statistics_histogram.5 | |
| _dssp_statistics_histogram.6 | |
| _dssp_statistics_histogram.7 | |
| _dssp_statistics_histogram.8 | |
| _dssp_statistics_histogram.9 | |
| _dssp_statistics_histogram.10 | |
| _dssp_statistics_histogram.11 | |
| _dssp_statistics_histogram.12 | |
| _dssp_statistics_histogram.13 | |
| _dssp_statistics_histogram.14 | |
| _dssp_statistics_histogram.15 | |
| _dssp_statistics_histogram.16 | |
| _dssp_statistics_histogram.17 | |
| _dssp_statistics_histogram.18 | |
| _dssp_statistics_histogram.19 | |
| _dssp_statistics_histogram.20 | |
| _dssp_statistics_histogram.21 | |
| _dssp_statistics_histogram.22 | |
| _dssp_statistics_histogram.23 | |
| _dssp_statistics_histogram.24 | |
| _dssp_statistics_histogram.25 | |
| _dssp_statistics_histogram.26 | |
| _dssp_statistics_histogram.27 | |
| _dssp_statistics_histogram.28 | |
| _dssp_statistics_histogram.29 | |
| _dssp_statistics_histogram.30 | |
| NE residues_per_alpha_helix 0 0 0 0 0 1 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 | |
| NE parallel_bridges_per_ladder 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 | |
| NE antiparallel_bridges_per_ladder 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 | |
| NE ladders_per_sheet 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 | |
| # | |
| loop_ | |
| _dssp_statistics_hbond.entry_id | |
| _dssp_statistics_hbond.type | |
| _dssp_statistics_hbond.count | |
| _dssp_statistics_hbond.count_per_100 | |
| NE O(I)-->H-N(J) 67 73.6 | |
| NE 'PARALLEL BRIDGES' 0 0.0 | |
| NE 'ANTIPARALLEL BRIDGES' 10 11.0 | |
| NE O(I)-->H-N(I-5) 1 1.1 | |
| NE O(I)-->H-N(I-4) 0 0.0 | |
| NE O(I)-->H-N(I-3) 0 0.0 | |
| NE O(I)-->H-N(I-2) 0 0.0 | |
| NE O(I)-->H-N(I-1) 0 0.0 | |
| NE O(I)-->H-N(I+0) 0 0.0 | |
| NE O(I)-->H-N(I+1) 0 0.0 | |
| NE O(I)-->H-N(I+2) 9 9.9 | |
| NE O(I)-->H-N(I+3) 12 13.2 | |
| NE O(I)-->H-N(I+4) 36 39.6 | |
| NE O(I)-->H-N(I+5) 0 0.0 | |
| # | |
| _dssp_statistics.entry_id NE | |
| _dssp_statistics.nr_of_residues 91 | |
| _dssp_statistics.nr_of_chains 2 | |
| _dssp_statistics.nr_of_ss_bridges_total 0 | |
| _dssp_statistics.nr_of_ss_bridges_intra_chain 0 | |
| _dssp_statistics.nr_of_ss_bridges_inter_chain 0 | |
| # | |
| loop_ | |
| _chem_comp.id | |
| _chem_comp.name | |
| _chem_comp.formula | |
| _chem_comp.formula_weight | |
| _chem_comp.mon_nstd_flag | |
| _chem_comp.type | |
| ALA ALANINE 'C3 H7 N O2' 89.093 y 'L-PEPTIDE LINKING' | |
| ARG ARGININE 'C6 H15 N4 O2' 175.209 y 'L-PEPTIDE LINKING' | |
| ASN ASPARAGINE 'C4 H8 N2 O3' 132.118 y 'L-PEPTIDE LINKING' | |
| ASP 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 y 'L-PEPTIDE LINKING' | |
| CYS CYSTEINE 'C3 H7 N O2 S' 121.158 y 'L-PEPTIDE LINKING' | |
| GLN GLUTAMINE 'C5 H10 N2 O3' 146.144 y 'L-PEPTIDE LINKING' | |
| GLU 'GLUTAMIC ACID' 'C5 H9 N O4' 147.129 y 'L-PEPTIDE LINKING' | |
| GLY GLYCINE 'C2 H5 N O2' 75.067 y 'PEPTIDE LINKING' | |
| HIS HISTIDINE 'C6 H10 N3 O2' 156.162 y 'L-PEPTIDE LINKING' | |
| ILE ISOLEUCINE 'C6 H13 N O2' 131.173 y 'L-PEPTIDE LINKING' | |
| LEU LEUCINE 'C6 H13 N O2' 131.173 y 'L-PEPTIDE LINKING' | |
| LYS LYSINE 'C6 H15 N2 O2' 147.195 y 'L-PEPTIDE LINKING' | |
| MET METHIONINE 'C5 H11 N O2 S' 149.211 y 'L-PEPTIDE LINKING' | |
| PHE PHENYLALANINE 'C9 H11 N O2' 165.189 y 'L-PEPTIDE LINKING' | |
| PRO PROLINE 'C5 H9 N O2' 115.130 y 'L-PEPTIDE LINKING' | |
| SER SERINE 'C3 H7 N O3' 105.093 y 'L-PEPTIDE LINKING' | |
| THR THREONINE 'C4 H9 N O3' 119.119 y 'L-PEPTIDE LINKING' | |
| TRP TRYPTOPHAN 'C11 H12 N2 O2' 204.225 y 'L-PEPTIDE LINKING' | |
| TYR TYROSINE 'C9 H11 N O3' 181.189 y 'L-PEPTIDE LINKING' | |
| VAL VALINE 'C5 H11 N O2' 117.146 y 'L-PEPTIDE LINKING' | |
| # | |
| loop_ | |
| _atom_type.symbol | |
| C | |
| H | |
| N | |
| O | |
| S | |
| # | |
| loop_ | |
| _entity_poly_seq.entity_id | |
| _entity_poly_seq.num | |
| _entity_poly_seq.mon_id | |
| _entity_poly_seq.hetero | |
| 1 1 LEU n | |
| 1 2 PRO n | |
| 1 3 MET n | |
| 1 4 SER n | |
| 1 5 TYR n | |
| 1 6 ASP n | |
| 1 7 GLU n | |
| 1 8 LYS n | |
| 1 9 ARG n | |
| 1 10 GLN n | |
| 1 11 LEU n | |
| 1 12 SER n | |
| 1 13 LEU n | |
| 1 14 ASP n | |
| 1 15 ILE n | |
| 1 16 ASN n | |
| 1 17 ARG n | |
| 1 18 LEU n | |
| 1 19 PRO n | |
| 1 20 GLY n | |
| 1 21 GLU n | |
| 1 22 LYS n | |
| 1 23 LEU n | |
| 1 24 GLY n | |
| 1 25 ARG n | |
| 1 26 VAL n | |
| 1 27 VAL n | |
| 1 28 HIS n | |
| 1 29 ILE n | |
| 1 30 ILE n | |
| 1 31 GLN n | |
| 1 32 SER n | |
| 1 33 ARG n | |
| 1 34 GLU n | |
| 1 35 PRO n | |
| 1 36 SER n | |
| 1 37 LEU n | |
| 1 38 ARG n | |
| 1 39 ASP n | |
| 1 40 SER n | |
| 1 41 ASN n | |
| 1 42 PRO n | |
| 1 43 ASP n | |
| 1 44 GLU n | |
| 1 45 ILE n | |
| 1 46 GLU n | |
| 1 47 ILE n | |
| 1 48 ASP n | |
| 1 49 PHE n | |
| 1 50 GLU n | |
| 1 51 THR n | |
| 1 52 LEU n | |
| 1 53 LYS n | |
| 1 54 PRO n | |
| 1 55 THR n | |
| 1 56 THR n | |
| 1 57 LEU n | |
| 1 58 ARG n | |
| 1 59 GLU n | |
| 1 60 LEU n | |
| 1 61 GLU n | |
| 1 62 ARG n | |
| 1 63 TYR n | |
| 1 64 VAL n | |
| 1 65 LYS n | |
| 1 66 SER n | |
| 1 67 CYS n | |
| 1 68 LEU n | |
| 1 69 SER n | |
| 1 70 ARG n | |
| 1 71 LEU n | |
| 1 72 THR n | |
| 1 73 TRP n | |
| 1 74 ARG n | |
| 1 75 VAL n | |
| 1 76 GLN n | |
| 1 77 ARG n | |
| 1 78 SER n | |
| 1 79 GLN n | |
| 1 80 ASN n | |
| 1 81 PRO n | |
| 1 82 LEU n | |
| 1 83 LYS n | |
| 1 84 ILE n | |
| 1 85 ARG n | |
| 1 86 LEU n | |
| 1 87 THR n | |
| 1 88 ARG n | |
| 1 89 GLU n | |
| 1 90 ALA n | |
| 1 91 PRO n | |
| # | |
| loop_ | |
| _pdbx_poly_seq_scheme.asym_id | |
| _pdbx_poly_seq_scheme.entity_id | |
| _pdbx_poly_seq_scheme.seq_id | |
| _pdbx_poly_seq_scheme.mon_id | |
| _pdbx_poly_seq_scheme.ndb_seq_num | |
| _pdbx_poly_seq_scheme.pdb_seq_num | |
| _pdbx_poly_seq_scheme.auth_seq_num | |
| _pdbx_poly_seq_scheme.pdb_mon_id | |
| _pdbx_poly_seq_scheme.auth_mon_id | |
| _pdbx_poly_seq_scheme.pdb_strand_id | |
| _pdbx_poly_seq_scheme.pdb_ins_code | |
| _pdbx_poly_seq_scheme.hetero | |
| A 1 1 LEU 1 1 1 LEU LEU A . n | |
| A 1 2 PRO 2 2 2 PRO PRO A . n | |
| A 1 3 MET 3 3 3 MET MET A . n | |
| A 1 4 SER 4 4 4 SER SER A . n | |
| A 1 5 TYR 5 5 5 TYR TYR A . n | |
| A 1 6 ASP 6 6 6 ASP ASP A . n | |
| A 1 7 GLU 7 7 7 GLU GLU A . n | |
| A 1 8 LYS 8 8 8 LYS LYS A . n | |
| A 1 9 ARG 9 9 9 ARG ARG A . n | |
| A 1 10 GLN 10 10 10 GLN GLN A . n | |
| A 1 11 LEU 11 11 11 LEU LEU A . n | |
| A 1 12 SER 12 12 12 SER SER A . n | |
| A 1 13 LEU 13 13 13 LEU LEU A . n | |
| A 1 14 ASP 14 14 14 ASP ASP A . n | |
| A 1 15 ILE 15 15 15 ILE ILE A . n | |
| A 1 16 ASN 16 16 16 ASN ASN A . n | |
| A 1 17 ARG 17 17 17 ARG ARG A . n | |
| A 1 18 LEU 18 18 18 LEU LEU A . n | |
| A 1 19 PRO 19 19 19 PRO PRO A . n | |
| A 1 20 GLY 20 20 20 GLY GLY A . n | |
| A 1 21 GLU 21 21 21 GLU GLU A . n | |
| A 1 22 LYS 22 22 22 LYS LYS A . n | |
| A 1 23 LEU 23 23 23 LEU LEU A . n | |
| A 1 24 GLY 24 24 24 GLY GLY A . n | |
| A 1 25 ARG 25 25 25 ARG ARG A . n | |
| A 1 26 VAL 26 26 26 VAL VAL A . n | |
| A 1 27 VAL 27 27 27 VAL VAL A . n | |
| A 1 28 HIS 28 28 28 HIS HIS A . n | |
| A 1 29 ILE 29 29 29 ILE ILE A . n | |
| A 1 30 ILE 30 30 30 ILE ILE A . n | |
| A 1 31 GLN 31 31 31 GLN GLN A . n | |
| A 1 32 SER 32 32 32 SER SER A . n | |
| A 1 33 ARG 33 33 33 ARG ARG A . n | |
| A 1 34 GLU 34 34 34 GLU GLU A . n | |
| A 1 35 PRO 35 35 35 PRO PRO A . n | |
| A 1 36 SER 36 36 36 SER SER A . n | |
| A 1 37 LEU 37 37 37 LEU LEU A . n | |
| A 1 38 ARG 38 38 38 ARG ARG A . n | |
| A 1 39 ASP 39 39 39 ASP ASP A . n | |
| A 1 40 SER 40 40 40 SER SER A . n | |
| A 1 41 ASN 41 41 41 ASN ASN A . n | |
| A 1 42 PRO 42 42 42 PRO PRO A . n | |
| A 1 43 ASP 43 43 43 ASP ASP A . n | |
| A 1 44 GLU 44 44 44 GLU GLU A . n | |
| A 1 45 ILE 45 45 45 ILE ILE A . n | |
| A 1 46 GLU 46 46 46 GLU GLU A . n | |
| A 1 47 ILE 47 47 47 ILE ILE A . n | |
| A 1 48 ASP 48 48 48 ASP ASP A . n | |
| A 1 49 PHE 49 49 49 PHE PHE A . n | |
| A 1 50 GLU 50 50 50 GLU GLU A . n | |
| A 1 51 THR 51 51 51 THR THR A . n | |
| A 1 52 LEU 52 52 52 LEU LEU A . n | |
| A 1 53 LYS 53 53 53 LYS LYS A . n | |
| A 1 54 PRO 54 54 54 PRO PRO A . n | |
| A 1 55 THR 55 55 55 THR THR A . n | |
| A 1 56 THR 56 56 56 THR THR A . n | |
| A 1 57 LEU 57 57 57 LEU LEU A . n | |
| A 1 58 ARG 58 58 58 ARG ARG A . n | |
| A 1 59 GLU 59 59 59 GLU GLU A . n | |
| A 1 60 LEU 60 60 60 LEU LEU A . n | |
| A 1 61 GLU 61 61 61 GLU GLU A . n | |
| A 1 62 ARG 62 62 62 ARG ARG A . n | |
| A 1 63 TYR 63 63 63 TYR TYR A . n | |
| A 1 64 VAL 64 64 64 VAL VAL A . n | |
| A 1 65 LYS 65 65 65 LYS LYS A . n | |
| A 1 66 SER 66 66 66 SER SER A . n | |
| A 1 67 CYS 67 67 67 CYS CYS A . n | |
| A 1 68 LEU 68 68 68 LEU LEU A . n | |
| A 1 69 SER 69 69 69 SER SER A . n | |
| A 1 70 ARG 70 70 70 ARG ARG A . n | |
| A 1 71 LEU 71 71 71 LEU LEU A . n | |
| A 1 72 THR 72 72 72 THR THR A . n | |
| A 1 73 TRP 73 73 73 TRP TRP A . n | |
| A 1 74 ARG 74 74 74 ARG ARG A . n | |
| A 1 75 VAL 75 75 75 VAL VAL A . n | |
| A 1 76 GLN 76 76 76 GLN GLN A . n | |
| A 1 77 ARG 77 77 77 ARG ARG A . n | |
| A 1 78 SER 78 78 78 SER SER A . n | |
| A 1 79 GLN 79 79 79 GLN GLN A . n | |
| A 1 80 ASN 80 80 80 ASN ASN A . n | |
| A 1 81 PRO 81 81 81 PRO PRO A . n | |
| A 1 82 LEU 82 82 82 LEU LEU A . n | |
| A 1 83 LYS 83 83 83 LYS LYS A . n | |
| A 1 84 ILE 84 84 84 ILE ILE A . n | |
| A 1 85 ARG 85 85 85 ARG ARG A . n | |
| A 1 86 LEU 86 86 86 LEU LEU A . n | |
| A 1 87 THR 87 87 87 THR THR A . n | |
| A 1 88 ARG 88 88 88 ARG ARG A . n | |
| A 1 89 GLU 89 89 89 GLU GLU A . n | |
| A 1 90 ALA 90 90 90 ALA ALA A . n | |
| A 1 91 PRO 91 91 91 PRO PRO A . n | |
| # | |
| loop_ | |
| _atom_site.id | |
| _atom_site.group_PDB | |
| _atom_site.type_symbol | |
| _atom_site.label_atom_id | |
| _atom_site.label_alt_id | |
| _atom_site.label_comp_id | |
| _atom_site.label_asym_id | |
| _atom_site.label_entity_id | |
| _atom_site.label_seq_id | |
| _atom_site.pdbx_PDB_ins_code | |
| _atom_site.Cartn_x | |
| _atom_site.Cartn_y | |
| _atom_site.Cartn_z | |
| _atom_site.occupancy | |
| _atom_site.B_iso_or_equiv | |
| _atom_site.pdbx_formal_charge | |
| _atom_site.auth_seq_id | |
| _atom_site.auth_comp_id | |
| _atom_site.auth_asym_id | |
| _atom_site.auth_atom_id | |
| _atom_site.pdbx_PDB_model_num | |
| 1 ATOM N N . LEU A 1 1 ? -19.605 4.802 -3.274 1.00 0.00 ? 1 LEU A N 1 | |
| 2 ATOM H H2 . LEU A 1 1 ? -19.553 4.756 -4.282 1.00 0.00 ? 1 LEU A H2 1 | |
| 3 ATOM H H3 . LEU A 1 1 ? -20.350 5.428 -2.996 1.00 0.00 ? 1 LEU A H3 1 | |
| 4 ATOM H H . LEU A 1 1 ? -18.736 5.145 -2.886 1.00 0.00 ? 1 LEU A H 1 | |
| 5 ATOM C CA . LEU A 1 1 ? -19.852 3.461 -2.710 1.00 0.00 ? 1 LEU A CA 1 | |
| 6 ATOM H HA . LEU A 1 1 ? -20.896 3.199 -2.876 1.00 0.00 ? 1 LEU A HA 1 | |
| 7 ATOM C CB . LEU A 1 1 ? -19.010 2.369 -3.403 1.00 0.00 ? 1 LEU A CB 1 | |
| 8 ATOM H HB2 . LEU A 1 1 ? -19.118 2.480 -4.483 1.00 0.00 ? 1 LEU A HB2 1 | |
| 9 ATOM H HB3 . LEU A 1 1 ? -19.484 1.417 -3.162 1.00 0.00 ? 1 LEU A HB3 1 | |
| 10 ATOM C CG . LEU A 1 1 ? -17.502 2.278 -3.038 1.00 0.00 ? 1 LEU A CG 1 | |
| 11 ATOM H HG . LEU A 1 1 ? -17.342 2.621 -2.020 1.00 0.00 ? 1 LEU A HG 1 | |
| 12 ATOM C CD1 . LEU A 1 1 ? -17.052 0.822 -3.061 1.00 0.00 ? 1 LEU A CD1 1 | |
| 13 ATOM H HD11 . LEU A 1 1 ? -17.096 0.418 -4.074 1.00 0.00 ? 1 LEU A HD11 1 | |
| 14 ATOM H HD12 . LEU A 1 1 ? -16.021 0.747 -2.706 1.00 0.00 ? 1 LEU A HD12 1 | |
| 15 ATOM H HD13 . LEU A 1 1 ? -17.679 0.215 -2.401 1.00 0.00 ? 1 LEU A HD13 1 | |
| 16 ATOM C CD2 . LEU A 1 1 ? -16.611 3.127 -3.958 1.00 0.00 ? 1 LEU A CD2 1 | |
| 17 ATOM H HD21 . LEU A 1 1 ? -15.620 2.663 -4.012 1.00 0.00 ? 1 LEU A HD21 1 | |
| 18 ATOM H HD22 . LEU A 1 1 ? -16.999 3.156 -4.977 1.00 0.00 ? 1 LEU A HD22 1 | |
| 19 ATOM H HD23 . LEU A 1 1 ? -16.488 4.132 -3.554 1.00 0.00 ? 1 LEU A HD23 1 | |
| 20 ATOM C C . LEU A 1 1 ? -19.623 3.505 -1.200 1.00 0.00 ? 1 LEU A C 1 | |
| 21 ATOM O O . LEU A 1 1 ? -18.790 4.315 -0.789 1.00 0.00 ? 1 LEU A O 1 | |
| 22 ATOM N N . PRO A 1 2 ? -20.333 2.702 -0.390 1.00 0.00 ? 2 PRO A N 1 | |
| 23 ATOM C CA . PRO A 1 2 ? -20.105 2.621 1.051 1.00 0.00 ? 2 PRO A CA 1 | |
| 24 ATOM H HA . PRO A 1 2 ? -19.969 3.622 1.468 1.00 0.00 ? 2 PRO A HA 1 | |
| 25 ATOM C CB . PRO A 1 2 ? -21.394 2.014 1.626 1.00 0.00 ? 2 PRO A CB 1 | |
| 26 ATOM H HB2 . PRO A 1 2 ? -22.110 2.806 1.852 1.00 0.00 ? 2 PRO A HB2 1 | |
| 27 ATOM H HB3 . PRO A 1 2 ? -21.210 1.417 2.518 1.00 0.00 ? 2 PRO A HB3 1 | |
| 28 ATOM C CG . PRO A 1 2 ? -21.924 1.146 0.487 1.00 0.00 ? 2 PRO A CG 1 | |
| 29 ATOM H HG2 . PRO A 1 2 ? -23.008 1.042 0.526 1.00 0.00 ? 2 PRO A HG2 1 | |
| 30 ATOM H HG3 . PRO A 1 2 ? -21.445 0.168 0.519 1.00 0.00 ? 2 PRO A HG3 1 | |
| 31 ATOM C CD . PRO A 1 2 ? -21.481 1.888 -0.774 1.00 0.00 ? 2 PRO A CD 1 | |
| 32 ATOM H HD2 . PRO A 1 2 ? -21.239 1.175 -1.563 1.00 0.00 ? 2 PRO A HD2 1 | |
| 33 ATOM H HD3 . PRO A 1 2 ? -22.281 2.549 -1.105 1.00 0.00 ? 2 PRO A HD3 1 | |
| 34 ATOM C C . PRO A 1 2 ? -18.843 1.785 1.335 1.00 0.00 ? 2 PRO A C 1 | |
| 35 ATOM O O . PRO A 1 2 ? -18.912 0.577 1.533 1.00 0.00 ? 2 PRO A O 1 | |
| 36 ATOM N N . MET A 1 3 ? -17.671 2.430 1.320 1.00 0.00 ? 3 MET A N 1 | |
| 37 ATOM H H . MET A 1 3 ? -17.665 3.410 1.084 1.00 0.00 ? 3 MET A H 1 | |
| 38 ATOM C CA . MET A 1 3 ? -16.402 1.779 1.677 1.00 0.00 ? 3 MET A CA 1 | |
| 39 ATOM H HA . MET A 1 3 ? -16.269 0.887 1.060 1.00 0.00 ? 3 MET A HA 1 | |
| 40 ATOM C CB . MET A 1 3 ? -15.225 2.726 1.388 1.00 0.00 ? 3 MET A CB 1 | |
| 41 ATOM H HB2 . MET A 1 3 ? -15.172 2.919 0.316 1.00 0.00 ? 3 MET A HB2 1 | |
| 42 ATOM H HB3 . MET A 1 3 ? -15.397 3.679 1.895 1.00 0.00 ? 3 MET A HB3 1 | |
| 43 ATOM C CG . MET A 1 3 ? -13.875 2.167 1.869 1.00 0.00 ? 3 MET A CG 1 | |
| 44 ATOM H HG2 . MET A 1 3 ? -13.088 2.813 1.487 1.00 0.00 ? 3 MET A HG2 1 | |
| 45 ATOM H HG3 . MET A 1 3 ? -13.855 2.246 2.957 1.00 0.00 ? 3 MET A HG3 1 | |
| 46 ATOM S SD . MET A 1 3 ? -13.447 0.446 1.457 1.00 0.00 ? 3 MET A SD 1 | |
| 47 ATOM C CE . MET A 1 3 ? -13.517 0.397 -0.363 1.00 0.00 ? 3 MET A CE 1 | |
| 48 ATOM H HE1 . MET A 1 3 ? -14.310 -0.287 -0.684 1.00 0.00 ? 3 MET A HE1 1 | |
| 49 ATOM H HE2 . MET A 1 3 ? -12.570 0.023 -0.762 1.00 0.00 ? 3 MET A HE2 1 | |
| 50 ATOM H HE3 . MET A 1 3 ? -13.701 1.395 -0.760 1.00 0.00 ? 3 MET A HE3 1 | |
| 51 ATOM C C . MET A 1 3 ? -16.429 1.357 3.153 1.00 0.00 ? 3 MET A C 1 | |
| 52 ATOM O O . MET A 1 3 ? -16.330 2.214 4.036 1.00 0.00 ? 3 MET A O 1 | |
| 53 ATOM N N . SER A 1 4 ? -16.541 0.052 3.404 1.00 0.00 ? 4 SER A N 1 | |
| 54 ATOM H H . SER A 1 4 ? -16.606 -0.592 2.629 1.00 0.00 ? 4 SER A H 1 | |
| 55 ATOM C CA . SER A 1 4 ? -16.674 -0.488 4.759 1.00 0.00 ? 4 SER A CA 1 | |
| 56 ATOM H HA . SER A 1 4 ? -17.235 0.241 5.343 1.00 0.00 ? 4 SER A HA 1 | |
| 57 ATOM C CB . SER A 1 4 ? -17.526 -1.761 4.761 1.00 0.00 ? 4 SER A CB 1 | |
| 58 ATOM H HB2 . SER A 1 4 ? -17.024 -2.565 4.224 1.00 0.00 ? 4 SER A HB2 1 | |
| 59 ATOM H HB3 . SER A 1 4 ? -17.700 -2.071 5.790 1.00 0.00 ? 4 SER A HB3 1 | |
| 60 ATOM O OG . SER A 1 4 ? -18.774 -1.454 4.165 1.00 0.00 ? 4 SER A OG 1 | |
| 61 ATOM H HG . SER A 1 4 ? -18.648 -1.324 3.220 1.00 0.00 ? 4 SER A HG 1 | |
| 62 ATOM C C . SER A 1 4 ? -15.312 -0.669 5.445 1.00 0.00 ? 4 SER A C 1 | |
| 63 ATOM O O . SER A 1 4 ? -14.258 -0.663 4.805 1.00 0.00 ? 4 SER A O 1 | |
| 64 ATOM N N . TYR A 1 5 ? -15.307 -0.803 6.773 1.00 0.00 ? 5 TYR A N 1 | |
| 65 ATOM H H . TYR A 1 5 ? -16.193 -0.871 7.253 1.00 0.00 ? 5 TYR A H 1 | |
| 66 ATOM C CA . TYR A 1 5 ? -14.079 -0.975 7.566 1.00 0.00 ? 5 TYR A CA 1 | |
| 67 ATOM H HA . TYR A 1 5 ? -13.369 -0.199 7.289 1.00 0.00 ? 5 TYR A HA 1 | |
| 68 ATOM C CB . TYR A 1 5 ? -14.444 -0.820 9.053 1.00 0.00 ? 5 TYR A CB 1 | |
| 69 ATOM H HB2 . TYR A 1 5 ? -14.747 0.214 9.224 1.00 0.00 ? 5 TYR A HB2 1 | |
| 70 ATOM H HB3 . TYR A 1 5 ? -15.316 -1.444 9.253 1.00 0.00 ? 5 TYR A HB3 1 | |
| 71 ATOM C CG . TYR A 1 5 ? -13.357 -1.197 10.052 1.00 0.00 ? 5 TYR A CG 1 | |
| 72 ATOM C CD1 . TYR A 1 5 ? -12.246 -0.355 10.253 1.00 0.00 ? 5 TYR A CD1 1 | |
| 73 ATOM H HD1 . TYR A 1 5 ? -12.169 0.580 9.718 1.00 0.00 ? 5 TYR A HD1 1 | |
| 74 ATOM C CD2 . TYR A 1 5 ? -13.447 -2.413 10.765 1.00 0.00 ? 5 TYR A CD2 1 | |
| 75 ATOM H HD2 . TYR A 1 5 ? -14.285 -3.078 10.596 1.00 0.00 ? 5 TYR A HD2 1 | |
| 76 ATOM C CE1 . TYR A 1 5 ? -11.211 -0.745 11.123 1.00 0.00 ? 5 TYR A CE1 1 | |
| 77 ATOM H HE1 . TYR A 1 5 ? -10.339 -0.123 11.232 1.00 0.00 ? 5 TYR A HE1 1 | |
| 78 ATOM C CE2 . TYR A 1 5 ? -12.424 -2.797 11.652 1.00 0.00 ? 5 TYR A CE2 1 | |
| 79 ATOM H HE2 . TYR A 1 5 ? -12.491 -3.752 12.146 1.00 0.00 ? 5 TYR A HE2 1 | |
| 80 ATOM C CZ . TYR A 1 5 ? -11.297 -1.963 11.828 1.00 0.00 ? 5 TYR A CZ 1 | |
| 81 ATOM O OH . TYR A 1 5 ? -10.267 -2.361 12.624 1.00 0.00 ? 5 TYR A OH 1 | |
| 82 ATOM H HH . TYR A 1 5 ? -10.475 -3.168 13.094 1.00 0.00 ? 5 TYR A HH 1 | |
| 83 ATOM C C . TYR A 1 5 ? -13.397 -2.324 7.290 1.00 0.00 ? 5 TYR A C 1 | |
| 84 ATOM O O . TYR A 1 5 ? -12.179 -2.403 7.142 1.00 0.00 ? 5 TYR A O 1 | |
| 85 ATOM N N . ASP A 1 6 ? -14.189 -3.380 7.180 1.00 0.00 ? 6 ASP A N 1 | |
| 86 ATOM H H . ASP A 1 6 ? -15.193 -3.248 7.317 1.00 0.00 ? 6 ASP A H 1 | |
| 87 ATOM C CA . ASP A 1 6 ? -13.792 -4.725 6.774 1.00 0.00 ? 6 ASP A CA 1 | |
| 88 ATOM H HA . ASP A 1 6 ? -13.055 -5.081 7.480 1.00 0.00 ? 6 ASP A HA 1 | |
| 89 ATOM C CB . ASP A 1 6 ? -15.009 -5.666 6.855 1.00 0.00 ? 6 ASP A CB 1 | |
| 90 ATOM H HB2 . ASP A 1 6 ? -15.090 -6.040 7.876 1.00 0.00 ? 6 ASP A HB2 1 | |
| 91 ATOM H HB3 . ASP A 1 6 ? -14.842 -6.518 6.197 1.00 0.00 ? 6 ASP A HB3 1 | |
| 92 ATOM C CG . ASP A 1 6 ? -16.325 -4.972 6.485 1.00 0.00 ? 6 ASP A CG 1 | |
| 93 ATOM O OD1 . ASP A 1 6 ? -16.816 -5.217 5.373 1.00 0.00 ? 6 ASP A OD1 1 | |
| 94 ATOM O OD2 . ASP A 1 6 ? -16.768 -4.110 7.284 1.00 0.00 ? 6 ASP A OD2 1 | |
| 95 ATOM C C . ASP A 1 6 ? -13.115 -4.748 5.397 1.00 0.00 ? 6 ASP A C 1 | |
| 96 ATOM O O . ASP A 1 6 ? -12.025 -5.308 5.270 1.00 0.00 ? 6 ASP A O 1 | |
| 97 ATOM N N . GLU A 1 7 ? -13.657 -4.036 4.409 1.00 0.00 ? 7 GLU A N 1 | |
| 98 ATOM H H . GLU A 1 7 ? -14.577 -3.640 4.543 1.00 0.00 ? 7 GLU A H 1 | |
| 99 ATOM C CA . GLU A 1 7 ? -13.051 -3.933 3.076 1.00 0.00 ? 7 GLU A CA 1 | |
| 100 ATOM H HA . GLU A 1 7 ? -12.912 -4.937 2.676 1.00 0.00 ? 7 GLU A HA 1 | |
| 101 ATOM C CB . GLU A 1 7 ? -13.987 -3.145 2.153 1.00 0.00 ? 7 GLU A CB 1 | |
| 102 ATOM H HB2 . GLU A 1 7 ? -13.447 -2.851 1.256 1.00 0.00 ? 7 GLU A HB2 1 | |
| 103 ATOM H HB3 . GLU A 1 7 ? -14.281 -2.235 2.665 1.00 0.00 ? 7 GLU A HB3 1 | |
| 104 ATOM C CG . GLU A 1 7 ? -15.259 -3.890 1.742 1.00 0.00 ? 7 GLU A CG 1 | |
| 105 ATOM H HG2 . GLU A 1 7 ? -15.710 -4.373 2.609 1.00 0.00 ? 7 GLU A HG2 1 | |
| 106 ATOM H HG3 . GLU A 1 7 ? -15.964 -3.142 1.375 1.00 0.00 ? 7 GLU A HG3 1 | |
| 107 ATOM C CD . GLU A 1 7 ? -15.010 -4.918 0.631 1.00 0.00 ? 7 GLU A CD 1 | |
| 108 ATOM O OE1 . GLU A 1 7 ? -15.908 -5.042 -0.229 1.00 0.00 ? 7 GLU A OE1 1 | |
| 109 ATOM O OE2 . GLU A 1 7 ? -13.918 -5.530 0.615 1.00 0.00 ? 7 GLU A OE2 1 | |
| 110 ATOM C C . GLU A 1 7 ? -11.675 -3.250 3.101 1.00 0.00 ? 7 GLU A C 1 | |
| 111 ATOM O O . GLU A 1 7 ? -10.754 -3.654 2.384 1.00 0.00 ? 7 GLU A O 1 | |
| 112 ATOM N N . LYS A 1 8 ? -11.467 -2.266 3.993 1.00 0.00 ? 8 LYS A N 1 | |
| 113 ATOM H H . LYS A 1 8 ? -12.241 -1.993 4.591 1.00 0.00 ? 8 LYS A H 1 | |
| 114 ATOM C CA . LYS A 1 8 ? -10.133 -1.667 4.178 1.00 0.00 ? 8 LYS A CA 1 | |
| 115 ATOM H HA . LYS A 1 8 ? -9.777 -1.323 3.207 1.00 0.00 ? 8 LYS A HA 1 | |
| 116 ATOM C CB . LYS A 1 8 ? -10.179 -0.477 5.140 1.00 0.00 ? 8 LYS A CB 1 | |
| 117 ATOM H HB2 . LYS A 1 8 ? -9.154 -0.158 5.327 1.00 0.00 ? 8 LYS A HB2 1 | |
| 118 ATOM H HB3 . LYS A 1 8 ? -10.610 -0.792 6.085 1.00 0.00 ? 8 LYS A HB3 1 | |
| 119 ATOM C CG . LYS A 1 8 ? -10.943 0.743 4.622 1.00 0.00 ? 8 LYS A CG 1 | |
| 120 ATOM H HG2 . LYS A 1 8 ? -11.962 0.468 4.352 1.00 0.00 ? 8 LYS A HG2 1 | |
| 121 ATOM H HG3 . LYS A 1 8 ? -10.429 1.132 3.742 1.00 0.00 ? 8 LYS A HG3 1 | |
| 122 ATOM C CD . LYS A 1 8 ? -10.981 1.811 5.729 1.00 0.00 ? 8 LYS A CD 1 | |
| 123 ATOM H HD2 . LYS A 1 8 ? -9.986 1.932 6.165 1.00 0.00 ? 8 LYS A HD2 1 | |
| 124 ATOM H HD3 . LYS A 1 8 ? -11.645 1.462 6.524 1.00 0.00 ? 8 LYS A HD3 1 | |
| 125 ATOM C CE . LYS A 1 8 ? -11.480 3.175 5.232 1.00 0.00 ? 8 LYS A CE 1 | |
| 126 ATOM H HE2 . LYS A 1 8 ? -11.594 3.835 6.101 1.00 0.00 ? 8 LYS A HE2 1 | |
| 127 ATOM H HE3 . LYS A 1 8 ? -12.467 3.049 4.773 1.00 0.00 ? 8 LYS A HE3 1 | |
| 128 ATOM N NZ . LYS A 1 8 ? -10.534 3.784 4.266 1.00 0.00 ? 8 LYS A NZ 1 | |
| 129 ATOM H HZ1 . LYS A 1 8 ? -9.589 3.821 4.652 1.00 0.00 ? 8 LYS A HZ1 1 | |
| 130 ATOM H HZ2 . LYS A 1 8 ? -10.780 4.739 4.045 1.00 0.00 ? 8 LYS A HZ2 1 | |
| 131 ATOM H HZ3 . LYS A 1 8 ? -10.466 3.236 3.418 1.00 0.00 ? 8 LYS A HZ3 1 | |
| 132 ATOM C C . LYS A 1 8 ? -9.111 -2.695 4.671 1.00 0.00 ? 8 LYS A C 1 | |
| 133 ATOM O O . LYS A 1 8 ? -7.926 -2.554 4.381 1.00 0.00 ? 8 LYS A O 1 | |
| 134 ATOM N N . ARG A 1 9 ? -9.547 -3.729 5.398 1.00 0.00 ? 9 ARG A N 1 | |
| 135 ATOM H H . ARG A 1 9 ? -10.549 -3.792 5.553 1.00 0.00 ? 9 ARG A H 1 | |
| 136 ATOM C CA . ARG A 1 9 ? -8.700 -4.848 5.841 1.00 0.00 ? 9 ARG A CA 1 | |
| 137 ATOM H HA . ARG A 1 9 ? -7.714 -4.462 6.099 1.00 0.00 ? 9 ARG A HA 1 | |
| 138 ATOM C CB . ARG A 1 9 ? -9.307 -5.554 7.061 1.00 0.00 ? 9 ARG A CB 1 | |
| 139 ATOM H HB2 . ARG A 1 9 ? -10.179 -6.123 6.744 1.00 0.00 ? 9 ARG A HB2 1 | |
| 140 ATOM H HB3 . ARG A 1 9 ? -8.580 -6.268 7.449 1.00 0.00 ? 9 ARG A HB3 1 | |
| 141 ATOM C CG . ARG A 1 9 ? -9.730 -4.608 8.192 1.00 0.00 ? 9 ARG A CG 1 | |
| 142 ATOM H HG2 . ARG A 1 9 ? -8.858 -4.212 8.705 1.00 0.00 ? 9 ARG A HG2 1 | |
| 143 ATOM H HG3 . ARG A 1 9 ? -10.287 -3.771 7.794 1.00 0.00 ? 9 ARG A HG3 1 | |
| 144 ATOM C CD . ARG A 1 9 ? -10.650 -5.312 9.186 1.00 0.00 ? 9 ARG A CD 1 | |
| 145 ATOM H HD2 . ARG A 1 9 ? -11.048 -4.557 9.869 1.00 0.00 ? 9 ARG A HD2 1 | |
| 146 ATOM H HD3 . ARG A 1 9 ? -11.478 -5.760 8.631 1.00 0.00 ? 9 ARG A HD3 1 | |
| 147 ATOM N NE . ARG A 1 9 ? -9.943 -6.365 9.942 1.00 0.00 ? 9 ARG A NE 1 | |
| 148 ATOM H HE . ARG A 1 9 ? -9.059 -6.667 9.567 1.00 0.00 ? 9 ARG A HE 1 | |
| 149 ATOM C CZ . ARG A 1 9 ? -10.421 -7.007 10.993 1.00 0.00 ? 9 ARG A CZ 1 | |
| 150 ATOM N NH1 . ARG A 1 9 ? -11.597 -6.729 11.488 1.00 0.00 ? 9 ARG A NH1 1 | |
| 151 ATOM H HH11 . ARG A 1 9 ? -11.979 -7.260 12.251 1.00 0.00 ? 9 ARG A HH11 1 | |
| 152 ATOM H HH12 . ARG A 1 9 ? -12.176 -6.069 10.991 1.00 0.00 ? 9 ARG A HH12 1 | |
| 153 ATOM N NH2 . ARG A 1 9 ? -9.717 -7.946 11.565 1.00 0.00 ? 9 ARG A NH2 1 | |
| 154 ATOM H HH21 . ARG A 1 9 ? -10.099 -8.452 12.346 1.00 0.00 ? 9 ARG A HH21 1 | |
| 155 ATOM H HH22 . ARG A 1 9 ? -8.835 -8.226 11.170 1.00 0.00 ? 9 ARG A HH22 1 | |
| 156 ATOM C C . ARG A 1 9 ? -8.495 -5.863 4.723 1.00 0.00 ? 9 ARG A C 1 | |
| 157 ATOM O O . ARG A 1 9 ? -7.405 -6.419 4.627 1.00 0.00 ? 9 ARG A O 1 | |
| 158 ATOM N N . GLN A 1 10 ? -9.509 -6.081 3.887 1.00 0.00 ? 10 GLN A N 1 | |
| 159 ATOM H H . GLN A 1 10 ? -10.397 -5.622 4.058 1.00 0.00 ? 10 GLN A H 1 | |
| 160 ATOM C CA . GLN A 1 10 ? -9.421 -6.967 2.733 1.00 0.00 ? 10 GLN A CA 1 | |
| 161 ATOM H HA . GLN A 1 10 ? -9.092 -7.936 3.098 1.00 0.00 ? 10 GLN A HA 1 | |
| 162 ATOM C CB . GLN A 1 10 ? -10.814 -7.124 2.098 1.00 0.00 ? 10 GLN A CB 1 | |
| 163 ATOM H HB2 . GLN A 1 10 ? -11.539 -7.312 2.890 1.00 0.00 ? 10 GLN A HB2 1 | |
| 164 ATOM H HB3 . GLN A 1 10 ? -11.103 -6.196 1.613 1.00 0.00 ? 10 GLN A HB3 1 | |
| 165 ATOM C CG . GLN A 1 10 ? -10.902 -8.253 1.060 1.00 0.00 ? 10 GLN A CG 1 | |
| 166 ATOM H HG2 . GLN A 1 10 ? -10.431 -7.917 0.136 1.00 0.00 ? 10 GLN A HG2 1 | |
| 167 ATOM H HG3 . GLN A 1 10 ? -11.953 -8.457 0.852 1.00 0.00 ? 10 GLN A HG3 1 | |
| 168 ATOM C CD . GLN A 1 10 ? -10.236 -9.544 1.522 1.00 0.00 ? 10 GLN A CD 1 | |
| 169 ATOM O OE1 . GLN A 1 10 ? -10.713 -10.280 2.370 1.00 0.00 ? 10 GLN A OE1 1 | |
| 170 ATOM N NE2 . GLN A 1 10 ? -9.049 -9.852 1.059 1.00 0.00 ? 10 GLN A NE2 1 | |
| 171 ATOM H HE21 . GLN A 1 10 ? -8.640 -9.297 0.290 1.00 0.00 ? 10 GLN A HE21 1 | |
| 172 ATOM H HE22 . GLN A 1 10 ? -8.663 -10.696 1.403 1.00 0.00 ? 10 GLN A HE22 1 | |
| 173 ATOM C C . GLN A 1 10 ? -8.365 -6.461 1.748 1.00 0.00 ? 10 GLN A C 1 | |
| 174 ATOM O O . GLN A 1 10 ? -7.396 -7.169 1.484 1.00 0.00 ? 10 GLN A O 1 | |
| 175 ATOM N N . LEU A 1 11 ? -8.461 -5.197 1.321 1.00 0.00 ? 11 LEU A N 1 | |
| 176 ATOM H H . LEU A 1 11 ? -9.292 -4.665 1.571 1.00 0.00 ? 11 LEU A H 1 | |
| 177 ATOM C CA . LEU A 1 11 ? -7.455 -4.565 0.462 1.00 0.00 ? 11 LEU A CA 1 | |
| 178 ATOM H HA . LEU A 1 11 ? -7.397 -5.131 -0.468 1.00 0.00 ? 11 LEU A HA 1 | |
| 179 ATOM C CB . LEU A 1 11 ? -7.922 -3.134 0.150 1.00 0.00 ? 11 LEU A CB 1 | |
| 180 ATOM H HB2 . LEU A 1 11 ? -7.952 -2.577 1.088 1.00 0.00 ? 11 LEU A HB2 1 | |
| 181 ATOM H HB3 . LEU A 1 11 ? -8.936 -3.167 -0.254 1.00 0.00 ? 11 LEU A HB3 1 | |
| 182 ATOM C CG . LEU A 1 11 ? -7.006 -2.396 -0.847 1.00 0.00 ? 11 LEU A CG 1 | |
| 183 ATOM H HG . LEU A 1 11 ? -5.990 -2.409 -0.457 1.00 0.00 ? 11 LEU A HG 1 | |
| 184 ATOM C CD1 . LEU A 1 11 ? -6.999 -3.057 -2.235 1.00 0.00 ? 11 LEU A CD1 1 | |
| 185 ATOM H HD11 . LEU A 1 11 ? -6.908 -2.306 -3.020 1.00 0.00 ? 11 LEU A HD11 1 | |
| 186 ATOM H HD12 . LEU A 1 11 ? -6.148 -3.739 -2.296 1.00 0.00 ? 11 LEU A HD12 1 | |
| 187 ATOM H HD13 . LEU A 1 11 ? -7.920 -3.624 -2.394 1.00 0.00 ? 11 LEU A HD13 1 | |
| 188 ATOM C CD2 . LEU A 1 11 ? -7.404 -0.922 -0.964 1.00 0.00 ? 11 LEU A CD2 1 | |
| 189 ATOM H HD21 . LEU A 1 11 ? -6.510 -0.341 -1.190 1.00 0.00 ? 11 LEU A HD21 1 | |
| 190 ATOM H HD22 . LEU A 1 11 ? -8.150 -0.788 -1.749 1.00 0.00 ? 11 LEU A HD22 1 | |
| 191 ATOM H HD23 . LEU A 1 11 ? -7.815 -0.570 -0.017 1.00 0.00 ? 11 LEU A HD23 1 | |
| 192 ATOM C C . LEU A 1 11 ? -6.056 -4.564 1.108 1.00 0.00 ? 11 LEU A C 1 | |
| 193 ATOM O O . LEU A 1 11 ? -5.058 -4.791 0.427 1.00 0.00 ? 11 LEU A O 1 | |
| 194 ATOM N N . SER A 1 12 ? -5.984 -4.351 2.426 1.00 0.00 ? 12 SER A N 1 | |
| 195 ATOM H H . SER A 1 12 ? -6.840 -4.143 2.921 1.00 0.00 ? 12 SER A H 1 | |
| 196 ATOM C CA . SER A 1 12 ? -4.728 -4.410 3.181 1.00 0.00 ? 12 SER A CA 1 | |
| 197 ATOM H HA . SER A 1 12 ? -4.040 -3.688 2.757 1.00 0.00 ? 12 SER A HA 1 | |
| 198 ATOM C CB . SER A 1 12 ? -5.000 -4.045 4.640 1.00 0.00 ? 12 SER A CB 1 | |
| 199 ATOM H HB2 . SER A 1 12 ? -5.550 -4.852 5.114 1.00 0.00 ? 12 SER A HB2 1 | |
| 200 ATOM H HB3 . SER A 1 12 ? -5.610 -3.149 4.675 1.00 0.00 ? 12 SER A HB3 1 | |
| 201 ATOM O OG . SER A 1 12 ? -3.819 -3.808 5.365 1.00 0.00 ? 12 SER A OG 1 | |
| 202 ATOM H HG . SER A 1 12 ? -4.072 -3.636 6.285 1.00 0.00 ? 12 SER A HG 1 | |
| 203 ATOM C C . SER A 1 12 ? -4.060 -5.782 3.071 1.00 0.00 ? 12 SER A C 1 | |
| 204 ATOM O O . SER A 1 12 ? -2.888 -5.877 2.705 1.00 0.00 ? 12 SER A O 1 | |
| 205 ATOM N N . LEU A 1 13 ? -4.816 -6.863 3.306 1.00 0.00 ? 13 LEU A N 1 | |
| 206 ATOM H H . LEU A 1 13 ? -5.790 -6.731 3.557 1.00 0.00 ? 13 LEU A H 1 | |
| 207 ATOM C CA . LEU A 1 13 ? -4.329 -8.234 3.152 1.00 0.00 ? 13 LEU A CA 1 | |
| 208 ATOM H HA . LEU A 1 13 ? -3.377 -8.299 3.675 1.00 0.00 ? 13 LEU A HA 1 | |
| 209 ATOM C CB . LEU A 1 13 ? -5.327 -9.239 3.782 1.00 0.00 ? 13 LEU A CB 1 | |
| 210 ATOM H HB2 . LEU A 1 13 ? -6.335 -8.824 3.748 1.00 0.00 ? 13 LEU A HB2 1 | |
| 211 ATOM H HB3 . LEU A 1 13 ? -5.338 -10.131 3.157 1.00 0.00 ? 13 LEU A HB3 1 | |
| 212 ATOM C CG . LEU A 1 13 ? -5.024 -9.721 5.217 1.00 0.00 ? 13 LEU A CG 1 | |
| 213 ATOM H HG . LEU A 1 13 ? -5.799 -10.441 5.489 1.00 0.00 ? 13 LEU A HG 1 | |
| 214 ATOM C CD1 . LEU A 1 13 ? -3.685 -10.477 5.276 1.00 0.00 ? 13 LEU A CD1 1 | |
| 215 ATOM H HD11 . LEU A 1 13 ? -3.877 -11.543 5.407 1.00 0.00 ? 13 LEU A HD11 1 | |
| 216 ATOM H HD12 . LEU A 1 13 ? -3.117 -10.349 4.356 1.00 0.00 ? 13 LEU A HD12 1 | |
| 217 ATOM H HD13 . LEU A 1 13 ? -3.074 -10.129 6.108 1.00 0.00 ? 13 LEU A HD13 1 | |
| 218 ATOM C CD2 . LEU A 1 13 ? -5.094 -8.598 6.259 1.00 0.00 ? 13 LEU A CD2 1 | |
| 219 ATOM H HD21 . LEU A 1 13 ? -4.515 -8.860 7.144 1.00 0.00 ? 13 LEU A HD21 1 | |
| 220 ATOM H HD22 . LEU A 1 13 ? -4.697 -7.673 5.848 1.00 0.00 ? 13 LEU A HD22 1 | |
| 221 ATOM H HD23 . LEU A 1 13 ? -6.136 -8.443 6.550 1.00 0.00 ? 13 LEU A HD23 1 | |
| 222 ATOM C C . LEU A 1 13 ? -4.050 -8.592 1.682 1.00 0.00 ? 13 LEU A C 1 | |
| 223 ATOM O O . LEU A 1 13 ? -3.124 -9.361 1.423 1.00 0.00 ? 13 LEU A O 1 | |
| 224 ATOM N N . ASP A 1 14 ? -4.812 -8.042 0.734 1.00 0.00 ? 14 ASP A N 1 | |
| 225 ATOM H H . ASP A 1 14 ? -5.610 -7.474 1.010 1.00 0.00 ? 14 ASP A H 1 | |
| 226 ATOM C CA . ASP A 1 14 ? -4.583 -8.252 -0.695 1.00 0.00 ? 14 ASP A CA 1 | |
| 227 ATOM H HA . ASP A 1 14 ? -4.459 -9.317 -0.862 1.00 0.00 ? 14 ASP A HA 1 | |
| 228 ATOM C CB . ASP A 1 14 ? -5.774 -7.779 -1.529 1.00 0.00 ? 14 ASP A CB 1 | |
| 229 ATOM H HB2 . ASP A 1 14 ? -5.415 -7.464 -2.500 1.00 0.00 ? 14 ASP A HB2 1 | |
| 230 ATOM H HB3 . ASP A 1 14 ? -6.262 -6.930 -1.058 1.00 0.00 ? 14 ASP A HB3 1 | |
| 231 ATOM C CG . ASP A 1 14 ? -6.742 -8.923 -1.756 1.00 0.00 ? 14 ASP A CG 1 | |
| 232 ATOM O OD1 . ASP A 1 14 ? -7.859 -8.882 -1.205 1.00 0.00 ? 14 ASP A OD1 1 | |
| 233 ATOM O OD2 . ASP A 1 14 ? -6.315 -9.917 -2.385 1.00 0.00 ? 14 ASP A OD2 1 | |
| 234 ATOM C C . ASP A 1 14 ? -3.304 -7.592 -1.194 1.00 0.00 ? 14 ASP A C 1 | |
| 235 ATOM O O . ASP A 1 14 ? -2.595 -8.192 -1.991 1.00 0.00 ? 14 ASP A O 1 | |
| 236 ATOM N N . ILE A 1 15 ? -2.941 -6.408 -0.693 1.00 0.00 ? 15 ILE A N 1 | |
| 237 ATOM H H . ILE A 1 15 ? -3.580 -5.917 -0.068 1.00 0.00 ? 15 ILE A H 1 | |
| 238 ATOM C CA . ILE A 1 15 ? -1.636 -5.809 -1.003 1.00 0.00 ? 15 ILE A CA 1 | |
| 239 ATOM H HA . ILE A 1 15 ? -1.422 -5.989 -2.056 1.00 0.00 ? 15 ILE A HA 1 | |
| 240 ATOM C CB . ILE A 1 15 ? -1.665 -4.277 -0.796 1.00 0.00 ? 15 ILE A CB 1 | |
| 241 ATOM H HB . ILE A 1 15 ? -1.945 -4.066 0.238 1.00 0.00 ? 15 ILE A HB 1 | |
| 242 ATOM C CG1 . ILE A 1 15 ? -2.712 -3.656 -1.758 1.00 0.00 ? 15 ILE A CG1 1 | |
| 243 ATOM H HG12 . ILE A 1 15 ? -2.391 -3.850 -2.781 1.00 0.00 ? 15 ILE A HG12 1 | |
| 244 ATOM H HG13 . ILE A 1 15 ? -3.676 -4.153 -1.642 1.00 0.00 ? 15 ILE A HG13 1 | |
| 245 ATOM C CG2 . ILE A 1 15 ? -0.274 -3.673 -1.088 1.00 0.00 ? 15 ILE A CG2 1 | |
| 246 ATOM H HG21 . ILE A 1 15 ? 0.482 -4.126 -0.447 1.00 0.00 ? 15 ILE A HG21 1 | |
| 247 ATOM H HG22 . ILE A 1 15 ? -0.263 -2.607 -0.880 1.00 0.00 ? 15 ILE A HG22 1 | |
| 248 ATOM H HG23 . ILE A 1 15 ? -0.011 -3.840 -2.134 1.00 0.00 ? 15 ILE A HG23 1 | |
| 249 ATOM C CD1 . ILE A 1 15 ? -2.975 -2.153 -1.597 1.00 0.00 ? 15 ILE A CD1 1 | |
| 250 ATOM H HD11 . ILE A 1 15 ? -3.451 -1.782 -2.506 1.00 0.00 ? 15 ILE A HD11 1 | |
| 251 ATOM H HD12 . ILE A 1 15 ? -2.056 -1.588 -1.440 1.00 0.00 ? 15 ILE A HD12 1 | |
| 252 ATOM H HD13 . ILE A 1 15 ? -3.655 -2.008 -0.757 1.00 0.00 ? 15 ILE A HD13 1 | |
| 253 ATOM C C . ILE A 1 15 ? -0.523 -6.521 -0.223 1.00 0.00 ? 15 ILE A C 1 | |
| 254 ATOM O O . ILE A 1 15 ? 0.575 -6.698 -0.744 1.00 0.00 ? 15 ILE A O 1 | |
| 255 ATOM N N . ASN A 1 16 ? -0.806 -7.017 0.986 1.00 0.00 ? 16 ASN A N 1 | |
| 256 ATOM H H . ASN A 1 16 ? -1.722 -6.837 1.386 1.00 0.00 ? 16 ASN A H 1 | |
| 257 ATOM C CA . ASN A 1 16 ? 0.158 -7.780 1.773 1.00 0.00 ? 16 ASN A CA 1 | |
| 258 ATOM H HA . ASN A 1 16 ? 1.069 -7.204 1.822 1.00 0.00 ? 16 ASN A HA 1 | |
| 259 ATOM C CB . ASN A 1 16 ? -0.403 -7.933 3.189 1.00 0.00 ? 16 ASN A CB 1 | |
| 260 ATOM H HB2 . ASN A 1 16 ? -1.344 -8.463 3.130 1.00 0.00 ? 16 ASN A HB2 1 | |
| 261 ATOM H HB3 . ASN A 1 16 ? -0.585 -6.946 3.611 1.00 0.00 ? 16 ASN A HB3 1 | |
| 262 ATOM C CG . ASN A 1 16 ? 0.510 -8.686 4.134 1.00 0.00 ? 16 ASN A CG 1 | |
| 263 ATOM O OD1 . ASN A 1 16 ? 1.289 -8.114 4.874 1.00 0.00 ? 16 ASN A OD1 1 | |
| 264 ATOM N ND2 . ASN A 1 16 ? 0.413 -9.996 4.180 1.00 0.00 ? 16 ASN A ND2 1 | |
| 265 ATOM H HD21 . ASN A 1 16 ? -0.163 -10.480 3.518 1.00 0.00 ? 16 ASN A HD21 1 | |
| 266 ATOM H HD22 . ASN A 1 16 ? 1.113 -10.462 4.724 1.00 0.00 ? 16 ASN A HD22 1 | |
| 267 ATOM C C . ASN A 1 16 ? 0.563 -9.119 1.136 1.00 0.00 ? 16 ASN A C 1 | |
| 268 ATOM O O . ASN A 1 16 ? 1.653 -9.616 1.410 1.00 0.00 ? 16 ASN A O 1 | |
| 269 ATOM N N . ARG A 1 17 ? -0.287 -9.703 0.281 1.00 0.00 ? 17 ARG A N 1 | |
| 270 ATOM H H . ARG A 1 17 ? -1.180 -9.248 0.125 1.00 0.00 ? 17 ARG A H 1 | |
| 271 ATOM C CA . ARG A 1 17 ? 0.027 -10.922 -0.488 1.00 0.00 ? 17 ARG A CA 1 | |
| 272 ATOM H HA . ARG A 1 17 ? 0.799 -11.471 0.051 1.00 0.00 ? 17 ARG A HA 1 | |
| 273 ATOM C CB . ARG A 1 17 ? -1.194 -11.854 -0.557 1.00 0.00 ? 17 ARG A CB 1 | |
| 274 ATOM H HB2 . ARG A 1 17 ? -0.888 -12.824 -0.949 1.00 0.00 ? 17 ARG A HB2 1 | |
| 275 ATOM H HB3 . ARG A 1 17 ? -1.551 -12.007 0.460 1.00 0.00 ? 17 ARG A HB3 1 | |
| 276 ATOM C CG . ARG A 1 17 ? -2.338 -11.305 -1.420 1.00 0.00 ? 17 ARG A CG 1 | |
| 277 ATOM H HG2 . ARG A 1 17 ? -2.657 -10.378 -0.974 1.00 0.00 ? 17 ARG A HG2 1 | |
| 278 ATOM H HG3 . ARG A 1 17 ? -1.993 -11.104 -2.434 1.00 0.00 ? 17 ARG A HG3 1 | |
| 279 ATOM C CD . ARG A 1 17 ? -3.543 -12.249 -1.483 1.00 0.00 ? 17 ARG A CD 1 | |
| 280 ATOM H HD2 . ARG A 1 17 ? -3.232 -13.186 -1.953 1.00 0.00 ? 17 ARG A HD2 1 | |
| 281 ATOM H HD3 . ARG A 1 17 ? -4.310 -11.799 -2.118 1.00 0.00 ? 17 ARG A HD3 1 | |
| 282 ATOM N NE . ARG A 1 17 ? -4.070 -12.522 -0.130 1.00 0.00 ? 17 ARG A NE 1 | |
| 283 ATOM H HE . ARG A 1 17 ? -3.429 -12.951 0.512 1.00 0.00 ? 17 ARG A HE 1 | |
| 284 ATOM C CZ . ARG A 1 17 ? -5.269 -12.227 0.339 1.00 0.00 ? 17 ARG A CZ 1 | |
| 285 ATOM N NH1 . ARG A 1 17 ? -6.192 -11.614 -0.338 1.00 0.00 ? 17 ARG A NH1 1 | |
| 286 ATOM H HH11 . ARG A 1 17 ? -7.067 -11.330 0.053 1.00 0.00 ? 17 ARG A HH11 1 | |
| 287 ATOM H HH12 . ARG A 1 17 ? -6.010 -11.226 -1.276 1.00 0.00 ? 17 ARG A HH12 1 | |
| 288 ATOM N NH2 . ARG A 1 17 ? -5.575 -12.575 1.557 1.00 0.00 ? 17 ARG A NH2 1 | |
| 289 ATOM H HH21 . ARG A 1 17 ? -6.503 -12.386 1.881 1.00 0.00 ? 17 ARG A HH21 1 | |
| 290 ATOM H HH22 . ARG A 1 17 ? -4.915 -13.085 2.112 1.00 0.00 ? 17 ARG A HH22 1 | |
| 291 ATOM C C . ARG A 1 17 ? 0.654 -10.641 -1.857 1.00 0.00 ? 17 ARG A C 1 | |
| 292 ATOM O O . ARG A 1 17 ? 0.813 -11.570 -2.645 1.00 0.00 ? 17 ARG A O 1 | |
| 293 ATOM N N . LEU A 1 18 ? 1.018 -9.389 -2.149 1.00 0.00 ? 18 LEU A N 1 | |
| 294 ATOM H H . LEU A 1 18 ? 0.939 -8.672 -1.438 1.00 0.00 ? 18 LEU A H 1 | |
| 295 ATOM C CA . LEU A 1 18 ? 1.671 -9.023 -3.403 1.00 0.00 ? 18 LEU A CA 1 | |
| 296 ATOM H HA . LEU A 1 18 ? 1.401 -9.776 -4.137 1.00 0.00 ? 18 LEU A HA 1 | |
| 297 ATOM C CB . LEU A 1 18 ? 1.159 -7.675 -3.934 1.00 0.00 ? 18 LEU A CB 1 | |
| 298 ATOM H HB2 . LEU A 1 18 ? 1.279 -6.935 -3.147 1.00 0.00 ? 18 LEU A HB2 1 | |
| 299 ATOM H HB3 . LEU A 1 18 ? 1.773 -7.356 -4.774 1.00 0.00 ? 18 LEU A HB3 1 | |
| 300 ATOM C CG . LEU A 1 18 ? -0.306 -7.700 -4.386 1.00 0.00 ? 18 LEU A CG 1 | |
| 301 ATOM H HG . LEU A 1 18 ? -0.885 -8.002 -3.534 1.00 0.00 ? 18 LEU A HG 1 | |
| 302 ATOM C CD1 . LEU A 1 18 ? -0.765 -6.294 -4.791 1.00 0.00 ? 18 LEU A CD1 1 | |
| 303 ATOM H HD11 . LEU A 1 18 ? -0.827 -6.208 -5.875 1.00 0.00 ? 18 LEU A HD11 1 | |
| 304 ATOM H HD12 . LEU A 1 18 ? -0.085 -5.535 -4.400 1.00 0.00 ? 18 LEU A HD12 1 | |
| 305 ATOM H HD13 . LEU A 1 18 ? -1.758 -6.133 -4.363 1.00 0.00 ? 18 LEU A HD13 1 | |
| 306 ATOM C CD2 . LEU A 1 18 ? -0.574 -8.700 -5.520 1.00 0.00 ? 18 LEU A CD2 1 | |
| 307 ATOM H HD21 . LEU A 1 18 ? -1.510 -8.450 -6.024 1.00 0.00 ? 18 LEU A HD21 1 | |
| 308 ATOM H HD22 . LEU A 1 18 ? 0.246 -8.694 -6.238 1.00 0.00 ? 18 LEU A HD22 1 | |
| 309 ATOM H HD23 . LEU A 1 18 ? -0.686 -9.701 -5.092 1.00 0.00 ? 18 LEU A HD23 1 | |
| 310 ATOM C C . LEU A 1 18 ? 3.196 -9.007 -3.222 1.00 0.00 ? 18 LEU A C 1 | |
| 311 ATOM O O . LEU A 1 18 ? 3.698 -8.395 -2.277 1.00 0.00 ? 18 LEU A O 1 | |
| 312 ATOM N N . PRO A 1 19 ? 3.958 -9.632 -4.136 1.00 0.00 ? 19 PRO A N 1 | |
| 313 ATOM C CA . PRO A 1 19 ? 5.419 -9.642 -4.082 1.00 0.00 ? 19 PRO A CA 1 | |
| 314 ATOM H HA . PRO A 1 19 ? 5.742 -10.054 -3.123 1.00 0.00 ? 19 PRO A HA 1 | |
| 315 ATOM C CB . PRO A 1 19 ? 5.852 -10.581 -5.219 1.00 0.00 ? 19 PRO A CB 1 | |
| 316 ATOM H HB2 . PRO A 1 19 ? 5.961 -11.591 -4.822 1.00 0.00 ? 19 PRO A HB2 1 | |
| 317 ATOM H HB3 . PRO A 1 19 ? 6.775 -10.267 -5.704 1.00 0.00 ? 19 PRO A HB3 1 | |
| 318 ATOM C CG . PRO A 1 19 ? 4.673 -10.532 -6.189 1.00 0.00 ? 19 PRO A CG 1 | |
| 319 ATOM H HG2 . PRO A 1 19 ? 4.619 -11.412 -6.826 1.00 0.00 ? 19 PRO A HG2 1 | |
| 320 ATOM H HG3 . PRO A 1 19 ? 4.724 -9.621 -6.783 1.00 0.00 ? 19 PRO A HG3 1 | |
| 321 ATOM C CD . PRO A 1 19 ? 3.485 -10.445 -5.248 1.00 0.00 ? 19 PRO A CD 1 | |
| 322 ATOM H HD2 . PRO A 1 19 ? 2.639 -10.000 -5.767 1.00 0.00 ? 19 PRO A HD2 1 | |
| 323 ATOM H HD3 . PRO A 1 19 ? 3.213 -11.438 -4.882 1.00 0.00 ? 19 PRO A HD3 1 | |
| 324 ATOM C C . PRO A 1 19 ? 6.041 -8.248 -4.235 1.00 0.00 ? 19 PRO A C 1 | |
| 325 ATOM O O . PRO A 1 19 ? 5.507 -7.381 -4.934 1.00 0.00 ? 19 PRO A O 1 | |
| 326 ATOM N N . GLY A 1 20 ? 7.251 -8.091 -3.679 1.00 0.00 ? 20 GLY A N 1 | |
| 327 ATOM H H . GLY A 1 20 ? 7.591 -8.844 -3.096 1.00 0.00 ? 20 GLY A H 1 | |
| 328 ATOM C CA . GLY A 1 20 ? 8.071 -6.870 -3.729 1.00 0.00 ? 20 GLY A CA 1 | |
| 329 ATOM H HA2 . GLY A 1 20 ? 7.704 -6.148 -3.012 1.00 0.00 ? 20 GLY A HA2 1 | |
| 330 ATOM H HA3 . GLY A 1 20 ? 9.085 -7.131 -3.424 1.00 0.00 ? 20 GLY A HA3 1 | |
| 331 ATOM C C . GLY A 1 20 ? 8.154 -6.214 -5.112 1.00 0.00 ? 20 GLY A C 1 | |
| 332 ATOM O O . GLY A 1 20 ? 8.185 -4.987 -5.248 1.00 0.00 ? 20 GLY A O 1 | |
| 333 ATOM N N . GLU A 1 21 ? 8.133 -7.020 -6.174 1.00 0.00 ? 21 GLU A N 1 | |
| 334 ATOM H H . GLU A 1 21 ? 8.065 -8.014 -6.017 1.00 0.00 ? 21 GLU A H 1 | |
| 335 ATOM C CA . GLU A 1 21 ? 8.145 -6.513 -7.544 1.00 0.00 ? 21 GLU A CA 1 | |
| 336 ATOM H HA . GLU A 1 21 ? 8.897 -5.743 -7.552 1.00 0.00 ? 21 GLU A HA 1 | |
| 337 ATOM C CB . GLU A 1 21 ? 8.673 -7.562 -8.535 1.00 0.00 ? 21 GLU A CB 1 | |
| 338 ATOM H HB2 . GLU A 1 21 ? 8.724 -7.124 -9.532 1.00 0.00 ? 21 GLU A HB2 1 | |
| 339 ATOM H HB3 . GLU A 1 21 ? 9.704 -7.753 -8.246 1.00 0.00 ? 21 GLU A HB3 1 | |
| 340 ATOM C CG . GLU A 1 21 ? 7.965 -8.924 -8.576 1.00 0.00 ? 21 GLU A CG 1 | |
| 341 ATOM H HG2 . GLU A 1 21 ? 7.801 -9.284 -7.560 1.00 0.00 ? 21 GLU A HG2 1 | |
| 342 ATOM H HG3 . GLU A 1 21 ? 8.641 -9.635 -9.055 1.00 0.00 ? 21 GLU A HG3 1 | |
| 343 ATOM C CD . GLU A 1 21 ? 6.650 -8.916 -9.354 1.00 0.00 ? 21 GLU A CD 1 | |
| 344 ATOM O OE1 . GLU A 1 21 ? 5.835 -9.839 -9.153 1.00 0.00 ? 21 GLU A OE1 1 | |
| 345 ATOM O OE2 . GLU A 1 21 ? 6.392 -7.995 -10.167 1.00 0.00 ? 21 GLU A OE2 1 | |
| 346 ATOM C C . GLU A 1 21 ? 6.862 -5.768 -7.947 1.00 0.00 ? 21 GLU A C 1 | |
| 347 ATOM O O . GLU A 1 21 ? 6.970 -4.662 -8.492 1.00 0.00 ? 21 GLU A O 1 | |
| 348 ATOM N N . LYS A 1 22 ? 5.682 -6.273 -7.559 1.00 0.00 ? 22 LYS A N 1 | |
| 349 ATOM H H . LYS A 1 22 ? 5.687 -7.111 -6.986 1.00 0.00 ? 22 LYS A H 1 | |
| 350 ATOM C CA . LYS A 1 22 ? 4.385 -5.617 -7.779 1.00 0.00 ? 22 LYS A CA 1 | |
| 351 ATOM H HA . LYS A 1 22 ? 4.367 -5.207 -8.787 1.00 0.00 ? 22 LYS A HA 1 | |
| 352 ATOM C CB . LYS A 1 22 ? 3.234 -6.621 -7.597 1.00 0.00 ? 22 LYS A CB 1 | |
| 353 ATOM H HB2 . LYS A 1 22 ? 3.323 -7.069 -6.607 1.00 0.00 ? 22 LYS A HB2 1 | |
| 354 ATOM H HB3 . LYS A 1 22 ? 2.283 -6.089 -7.639 1.00 0.00 ? 22 LYS A HB3 1 | |
| 355 ATOM C CG . LYS A 1 22 ? 3.203 -7.747 -8.636 1.00 0.00 ? 22 LYS A CG 1 | |
| 356 ATOM H HG2 . LYS A 1 22 ? 2.456 -8.482 -8.342 1.00 0.00 ? 22 LYS A HG2 1 | |
| 357 ATOM H HG3 . LYS A 1 22 ? 4.165 -8.232 -8.611 1.00 0.00 ? 22 LYS A HG3 1 | |
| 358 ATOM C CD . LYS A 1 22 ? 2.910 -7.275 -10.070 1.00 0.00 ? 22 LYS A CD 1 | |
| 359 ATOM H HD2 . LYS A 1 22 ? 3.669 -6.556 -10.379 1.00 0.00 ? 22 LYS A HD2 1 | |
| 360 ATOM H HD3 . LYS A 1 22 ? 1.936 -6.780 -10.083 1.00 0.00 ? 22 LYS A HD3 1 | |
| 361 ATOM C CE . LYS A 1 22 ? 2.888 -8.431 -11.086 1.00 0.00 ? 22 LYS A CE 1 | |
| 362 ATOM H HE2 . LYS A 1 22 ? 2.059 -9.106 -10.845 1.00 0.00 ? 22 LYS A HE2 1 | |
| 363 ATOM H HE3 . LYS A 1 22 ? 2.695 -8.008 -12.076 1.00 0.00 ? 22 LYS A HE3 1 | |
| 364 ATOM N NZ . LYS A 1 22 ? 4.165 -9.187 -11.114 1.00 0.00 ? 22 LYS A NZ 1 | |
| 365 ATOM H HZ1 . LYS A 1 22 ? 4.191 -9.916 -11.809 1.00 0.00 ? 22 LYS A HZ1 1 | |
| 366 ATOM H HZ2 . LYS A 1 22 ? 4.386 -9.615 -10.208 1.00 0.00 ? 22 LYS A HZ2 1 | |
| 367 ATOM H HZ3 . LYS A 1 22 ? 4.983 -8.575 -11.192 1.00 0.00 ? 22 LYS A HZ3 1 | |
| 368 ATOM C C . LYS A 1 22 ? 4.172 -4.445 -6.839 1.00 0.00 ? 22 LYS A C 1 | |
| 369 ATOM O O . LYS A 1 22 ? 3.661 -3.417 -7.291 1.00 0.00 ? 22 LYS A O 1 | |
| 370 ATOM N N . LEU A 1 23 ? 4.609 -4.568 -5.580 1.00 0.00 ? 23 LEU A N 1 | |
| 371 ATOM H H . LEU A 1 23 ? 5.005 -5.460 -5.296 1.00 0.00 ? 23 LEU A H 1 | |
| 372 ATOM C CA . LEU A 1 23 ? 4.539 -3.487 -4.591 1.00 0.00 ? 23 LEU A CA 1 | |
| 373 ATOM H HA . LEU A 1 23 ? 3.493 -3.260 -4.386 1.00 0.00 ? 23 LEU A HA 1 | |
| 374 ATOM C CB . LEU A 1 23 ? 5.210 -3.909 -3.270 1.00 0.00 ? 23 LEU A CB 1 | |
| 375 ATOM H HB2 . LEU A 1 23 ? 5.231 -3.039 -2.620 1.00 0.00 ? 23 LEU A HB2 1 | |
| 376 ATOM H HB3 . LEU A 1 23 ? 6.251 -4.176 -3.452 1.00 0.00 ? 23 LEU A HB3 1 | |
| 377 ATOM C CG . LEU A 1 23 ? 4.510 -5.058 -2.517 1.00 0.00 ? 23 LEU A CG 1 | |
| 378 ATOM H HG . LEU A 1 23 ? 4.465 -5.922 -3.171 1.00 0.00 ? 23 LEU A HG 1 | |
| 379 ATOM C CD1 . LEU A 1 23 ? 5.302 -5.455 -1.269 1.00 0.00 ? 23 LEU A CD1 1 | |
| 380 ATOM H HD11 . LEU A 1 23 ? 6.350 -5.617 -1.512 1.00 0.00 ? 23 LEU A HD11 1 | |
| 381 ATOM H HD12 . LEU A 1 23 ? 5.222 -4.680 -0.511 1.00 0.00 ? 23 LEU A HD12 1 | |
| 382 ATOM H HD13 . LEU A 1 23 ? 4.887 -6.386 -0.875 1.00 0.00 ? 23 LEU A HD13 1 | |
| 383 ATOM C CD2 . LEU A 1 23 ? 3.080 -4.691 -2.111 1.00 0.00 ? 23 LEU A CD2 1 | |
| 384 ATOM H HD21 . LEU A 1 23 ? 3.010 -3.635 -1.850 1.00 0.00 ? 23 LEU A HD21 1 | |
| 385 ATOM H HD22 . LEU A 1 23 ? 2.785 -5.286 -1.243 1.00 0.00 ? 23 LEU A HD22 1 | |
| 386 ATOM H HD23 . LEU A 1 23 ? 2.397 -4.916 -2.931 1.00 0.00 ? 23 LEU A HD23 1 | |
| 387 ATOM C C . LEU A 1 23 ? 5.174 -2.203 -5.129 1.00 0.00 ? 23 LEU A C 1 | |
| 388 ATOM O O . LEU A 1 23 ? 4.632 -1.129 -4.907 1.00 0.00 ? 23 LEU A O 1 | |
| 389 ATOM N N . GLY A 1 24 ? 6.224 -2.318 -5.951 1.00 0.00 ? 24 GLY A N 1 | |
| 390 ATOM H H . GLY A 1 24 ? 6.570 -3.252 -6.124 1.00 0.00 ? 24 GLY A H 1 | |
| 391 ATOM C CA . GLY A 1 24 ? 6.852 -1.180 -6.624 1.00 0.00 ? 24 GLY A CA 1 | |
| 392 ATOM H HA2 . GLY A 1 24 ? 7.353 -0.555 -5.891 1.00 0.00 ? 24 GLY A HA2 1 | |
| 393 ATOM H HA3 . GLY A 1 24 ? 7.589 -1.553 -7.328 1.00 0.00 ? 24 GLY A HA3 1 | |
| 394 ATOM C C . GLY A 1 24 ? 5.874 -0.291 -7.397 1.00 0.00 ? 24 GLY A C 1 | |
| 395 ATOM O O . GLY A 1 24 ? 5.959 0.925 -7.298 1.00 0.00 ? 24 GLY A O 1 | |
| 396 ATOM N N . ARG A 1 25 ? 4.897 -0.871 -8.107 1.00 0.00 ? 25 ARG A N 1 | |
| 397 ATOM H H . ARG A 1 25 ? 4.805 -1.878 -8.061 1.00 0.00 ? 25 ARG A H 1 | |
| 398 ATOM C CA . ARG A 1 25 ? 3.861 -0.115 -8.830 1.00 0.00 ? 25 ARG A CA 1 | |
| 399 ATOM H HA . ARG A 1 25 ? 4.304 0.798 -9.231 1.00 0.00 ? 25 ARG A HA 1 | |
| 400 ATOM C CB . ARG A 1 25 ? 3.340 -0.960 -9.999 1.00 0.00 ? 25 ARG A CB 1 | |
| 401 ATOM H HB2 . ARG A 1 25 ? 4.193 -1.378 -10.532 1.00 0.00 ? 25 ARG A HB2 1 | |
| 402 ATOM H HB3 . ARG A 1 25 ? 2.734 -1.783 -9.619 1.00 0.00 ? 25 ARG A HB3 1 | |
| 403 ATOM C CG . ARG A 1 25 ? 2.508 -0.101 -10.964 1.00 0.00 ? 25 ARG A CG 1 | |
| 404 ATOM H HG2 . ARG A 1 25 ? 1.631 0.280 -10.443 1.00 0.00 ? 25 ARG A HG2 1 | |
| 405 ATOM H HG3 . ARG A 1 25 ? 3.112 0.747 -11.292 1.00 0.00 ? 25 ARG A HG3 1 | |
| 406 ATOM C CD . ARG A 1 25 ? 2.007 -0.870 -12.190 1.00 0.00 ? 25 ARG A CD 1 | |
| 407 ATOM H HD2 . ARG A 1 25 ? 1.476 -0.162 -12.833 1.00 0.00 ? 25 ARG A HD2 1 | |
| 408 ATOM H HD3 . ARG A 1 25 ? 1.292 -1.622 -11.866 1.00 0.00 ? 25 ARG A HD3 1 | |
| 409 ATOM N NE . ARG A 1 25 ? 3.111 -1.493 -12.948 1.00 0.00 ? 25 ARG A NE 1 | |
| 410 ATOM H HE . ARG A 1 25 ? 3.892 -0.897 -13.173 1.00 0.00 ? 25 ARG A HE 1 | |
| 411 ATOM C CZ . ARG A 1 25 ? 3.169 -2.741 -13.388 1.00 0.00 ? 25 ARG A CZ 1 | |
| 412 ATOM N NH1 . ARG A 1 25 ? 2.252 -3.642 -13.153 1.00 0.00 ? 25 ARG A NH1 1 | |
| 413 ATOM H HH11 . ARG A 1 25 ? 2.322 -4.555 -13.559 1.00 0.00 ? 25 ARG A HH11 1 | |
| 414 ATOM H HH12 . ARG A 1 25 ? 1.455 -3.432 -12.555 1.00 0.00 ? 25 ARG A HH12 1 | |
| 415 ATOM N NH2 . ARG A 1 25 ? 4.197 -3.117 -14.096 1.00 0.00 ? 25 ARG A NH2 1 | |
| 416 ATOM H HH21 . ARG A 1 25 ? 4.247 -4.057 -14.448 1.00 0.00 ? 25 ARG A HH21 1 | |
| 417 ATOM H HH22 . ARG A 1 25 ? 4.929 -2.463 -14.316 1.00 0.00 ? 25 ARG A HH22 1 | |
| 418 ATOM C C . ARG A 1 25 ? 2.724 0.341 -7.918 1.00 0.00 ? 25 ARG A C 1 | |
| 419 ATOM O O . ARG A 1 25 ? 2.182 1.423 -8.129 1.00 0.00 ? 25 ARG A O 1 | |
| 420 ATOM N N . VAL A 1 26 ? 2.382 -0.462 -6.909 1.00 0.00 ? 26 VAL A N 1 | |
| 421 ATOM H H . VAL A 1 26 ? 2.907 -1.315 -6.769 1.00 0.00 ? 26 VAL A H 1 | |
| 422 ATOM C CA . VAL A 1 26 ? 1.346 -0.103 -5.924 1.00 0.00 ? 26 VAL A CA 1 | |
| 423 ATOM H HA . VAL A 1 26 ? 0.424 0.135 -6.453 1.00 0.00 ? 26 VAL A HA 1 | |
| 424 ATOM C CB . VAL A 1 26 ? 1.074 -1.253 -4.935 1.00 0.00 ? 26 VAL A CB 1 | |
| 425 ATOM H HB . VAL A 1 26 ? 1.999 -1.454 -4.398 1.00 0.00 ? 26 VAL A HB 1 | |
| 426 ATOM C CG1 . VAL A 1 26 ? 0.001 -0.914 -3.886 1.00 0.00 ? 26 VAL A CG1 1 | |
| 427 ATOM H HG11 . VAL A 1 26 ? 0.323 -1.309 -2.923 1.00 0.00 ? 26 VAL A HG11 1 | |
| 428 ATOM H HG12 . VAL A 1 26 ? -0.146 0.159 -3.769 1.00 0.00 ? 26 VAL A HG12 1 | |
| 429 ATOM H HG13 . VAL A 1 26 ? -0.961 -1.348 -4.155 1.00 0.00 ? 26 VAL A HG13 1 | |
| 430 ATOM C CG2 . VAL A 1 26 ? 0.687 -2.537 -5.687 1.00 0.00 ? 26 VAL A CG2 1 | |
| 431 ATOM H HG21 . VAL A 1 26 ? 1.576 -3.141 -5.853 1.00 0.00 ? 26 VAL A HG21 1 | |
| 432 ATOM H HG22 . VAL A 1 26 ? -0.020 -3.125 -5.101 1.00 0.00 ? 26 VAL A HG22 1 | |
| 433 ATOM H HG23 . VAL A 1 26 ? 0.231 -2.286 -6.646 1.00 0.00 ? 26 VAL A HG23 1 | |
| 434 ATOM C C . VAL A 1 26 ? 1.760 1.147 -5.158 1.00 0.00 ? 26 VAL A C 1 | |
| 435 ATOM O O . VAL A 1 26 ? 0.968 2.075 -5.033 1.00 0.00 ? 26 VAL A O 1 | |
| 436 ATOM N N . VAL A 1 27 ? 3.011 1.213 -4.700 1.00 0.00 ? 27 VAL A N 1 | |
| 437 ATOM H H . VAL A 1 27 ? 3.631 0.416 -4.796 1.00 0.00 ? 27 VAL A H 1 | |
| 438 ATOM C CA . VAL A 1 27 ? 3.509 2.411 -4.034 1.00 0.00 ? 27 VAL A CA 1 | |
| 439 ATOM H HA . VAL A 1 27 ? 2.745 2.760 -3.337 1.00 0.00 ? 27 VAL A HA 1 | |
| 440 ATOM C CB . VAL A 1 27 ? 4.771 2.134 -3.203 1.00 0.00 ? 27 VAL A CB 1 | |
| 441 ATOM H HB . VAL A 1 27 ? 4.970 3.039 -2.644 1.00 0.00 ? 27 VAL A HB 1 | |
| 442 ATOM C CG1 . VAL A 1 27 ? 4.622 0.984 -2.200 1.00 0.00 ? 27 VAL A CG1 1 | |
| 443 ATOM H HG11 . VAL A 1 27 ? 5.608 0.773 -1.796 1.00 0.00 ? 27 VAL A HG11 1 | |
| 444 ATOM H HG12 . VAL A 1 27 ? 4.236 0.086 -2.676 1.00 0.00 ? 27 VAL A HG12 1 | |
| 445 ATOM H HG13 . VAL A 1 27 ? 3.978 1.255 -1.373 1.00 0.00 ? 27 VAL A HG13 1 | |
| 446 ATOM C CG2 . VAL A 1 27 ? 6.024 1.822 -4.026 1.00 0.00 ? 27 VAL A CG2 1 | |
| 447 ATOM H HG21 . VAL A 1 27 ? 6.080 0.762 -4.257 1.00 0.00 ? 27 VAL A HG21 1 | |
| 448 ATOM H HG22 . VAL A 1 27 ? 6.888 2.089 -3.428 1.00 0.00 ? 27 VAL A HG22 1 | |
| 449 ATOM H HG23 . VAL A 1 27 ? 6.074 2.404 -4.941 1.00 0.00 ? 27 VAL A HG23 1 | |
| 450 ATOM C C . VAL A 1 27 ? 3.718 3.548 -5.035 1.00 0.00 ? 27 VAL A C 1 | |
| 451 ATOM O O . VAL A 1 27 ? 3.486 4.692 -4.680 1.00 0.00 ? 27 VAL A O 1 | |
| 452 ATOM N N . HIS A 1 28 ? 4.084 3.278 -6.298 1.00 0.00 ? 28 HIS A N 1 | |
| 453 ATOM H H . HIS A 1 28 ? 4.261 2.317 -6.555 1.00 0.00 ? 28 HIS A H 1 | |
| 454 ATOM C CA . HIS A 1 28 ? 4.404 4.328 -7.279 1.00 0.00 ? 28 HIS A CA 1 | |
| 455 ATOM H HA . HIS A 1 28 ? 5.273 4.882 -6.926 1.00 0.00 ? 28 HIS A HA 1 | |
| 456 ATOM C CB . HIS A 1 28 ? 4.753 3.693 -8.628 1.00 0.00 ? 28 HIS A CB 1 | |
| 457 ATOM H HB2 . HIS A 1 28 ? 3.882 3.173 -9.017 1.00 0.00 ? 28 HIS A HB2 1 | |
| 458 ATOM H HB3 . HIS A 1 28 ? 5.551 2.976 -8.487 1.00 0.00 ? 28 HIS A HB3 1 | |
| 459 ATOM C CG . HIS A 1 28 ? 5.222 4.672 -9.668 1.00 0.00 ? 28 HIS A CG 1 | |
| 460 ATOM N ND1 . HIS A 1 28 ? 6.505 5.215 -9.741 1.00 0.00 ? 28 HIS A ND1 1 | |
| 461 ATOM C CD2 . HIS A 1 28 ? 4.465 5.178 -10.686 1.00 0.00 ? 28 HIS A CD2 1 | |
| 462 ATOM H HD2 . HIS A 1 28 ? 3.425 4.970 -10.889 1.00 0.00 ? 28 HIS A HD2 1 | |
| 463 ATOM C CE1 . HIS A 1 28 ? 6.488 6.039 -10.798 1.00 0.00 ? 28 HIS A CE1 1 | |
| 464 ATOM H HE1 . HIS A 1 28 ? 7.330 6.632 -11.127 1.00 0.00 ? 28 HIS A HE1 1 | |
| 465 ATOM N NE2 . HIS A 1 28 ? 5.284 6.028 -11.393 1.00 0.00 ? 28 HIS A NE2 1 | |
| 466 ATOM H HE2 . HIS A 1 28 ? 5.028 6.574 -12.205 1.00 0.00 ? 28 HIS A HE2 1 | |
| 467 ATOM C C . HIS A 1 28 ? 3.262 5.328 -7.457 1.00 0.00 ? 28 HIS A C 1 | |
| 468 ATOM O O . HIS A 1 28 ? 3.496 6.536 -7.480 1.00 0.00 ? 28 HIS A O 1 | |
| 469 ATOM N N . ILE A 1 29 ? 2.019 4.844 -7.523 1.00 0.00 ? 29 ILE A N 1 | |
| 470 ATOM H H . ILE A 1 29 ? 1.883 3.841 -7.478 1.00 0.00 ? 29 ILE A H 1 | |
| 471 ATOM C CA . ILE A 1 29 ? 0.842 5.723 -7.608 1.00 0.00 ? 29 ILE A CA 1 | |
| 472 ATOM H HA . ILE A 1 29 ? 1.048 6.469 -8.375 1.00 0.00 ? 29 ILE A HA 1 | |
| 473 ATOM C CB . ILE A 1 29 ? -0.421 4.955 -8.057 1.00 0.00 ? 29 ILE A CB 1 | |
| 474 ATOM H HB . ILE A 1 29 ? -1.238 5.676 -8.103 1.00 0.00 ? 29 ILE A HB 1 | |
| 475 ATOM C CG1 . ILE A 1 29 ? -0.817 3.867 -7.042 1.00 0.00 ? 29 ILE A CG1 1 | |
| 476 ATOM H HG12 . ILE A 1 29 ? -0.026 3.126 -7.017 1.00 0.00 ? 29 ILE A HG12 1 | |
| 477 ATOM H HG13 . ILE A 1 29 ? -0.901 4.308 -6.052 1.00 0.00 ? 29 ILE A HG13 1 | |
| 478 ATOM C CG2 . ILE A 1 29 ? -0.224 4.367 -9.466 1.00 0.00 ? 29 ILE A CG2 1 | |
| 479 ATOM H HG21 . ILE A 1 29 ? 0.568 3.618 -9.452 1.00 0.00 ? 29 ILE A HG21 1 | |
| 480 ATOM H HG22 . ILE A 1 29 ? -1.150 3.902 -9.807 1.00 0.00 ? 29 ILE A HG22 1 | |
| 481 ATOM H HG23 . ILE A 1 29 ? 0.037 5.166 -10.160 1.00 0.00 ? 29 ILE A HG23 1 | |
| 482 ATOM C CD1 . ILE A 1 29 ? -2.136 3.153 -7.337 1.00 0.00 ? 29 ILE A CD1 1 | |
| 483 ATOM H HD11 . ILE A 1 29 ? -2.003 2.458 -8.168 1.00 0.00 ? 29 ILE A HD11 1 | |
| 484 ATOM H HD12 . ILE A 1 29 ? -2.907 3.890 -7.573 1.00 0.00 ? 29 ILE A HD12 1 | |
| 485 ATOM H HD13 . ILE A 1 29 ? -2.431 2.595 -6.449 1.00 0.00 ? 29 ILE A HD13 1 | |
| 486 ATOM C C . ILE A 1 29 ? 0.581 6.516 -6.313 1.00 0.00 ? 29 ILE A C 1 | |
| 487 ATOM O O . ILE A 1 29 ? 0.059 7.624 -6.394 1.00 0.00 ? 29 ILE A O 1 | |
| 488 ATOM N N . ILE A 1 30 ? 0.965 5.995 -5.140 1.00 0.00 ? 30 ILE A N 1 | |
| 489 ATOM H H . ILE A 1 30 ? 1.456 5.111 -5.134 1.00 0.00 ? 30 ILE A H 1 | |
| 490 ATOM C CA . ILE A 1 30 ? 0.837 6.693 -3.851 1.00 0.00 ? 30 ILE A CA 1 | |
| 491 ATOM H HA . ILE A 1 30 ? -0.118 7.211 -3.836 1.00 0.00 ? 30 ILE A HA 1 | |
| 492 ATOM C CB . ILE A 1 30 ? 0.865 5.693 -2.672 1.00 0.00 ? 30 ILE A CB 1 | |
| 493 ATOM H HB . ILE A 1 30 ? 1.834 5.192 -2.673 1.00 0.00 ? 30 ILE A HB 1 | |
| 494 ATOM C CG1 . ILE A 1 30 ? -0.211 4.592 -2.782 1.00 0.00 ? 30 ILE A CG1 1 | |
| 495 ATOM H HG12 . ILE A 1 30 ? 0.024 3.933 -3.614 1.00 0.00 ? 30 ILE A HG12 1 | |
| 496 ATOM H HG13 . ILE A 1 30 ? -0.149 3.985 -1.884 1.00 0.00 ? 30 ILE A HG13 1 | |
| 497 ATOM C CG2 . ILE A 1 30 ? 0.731 6.416 -1.318 1.00 0.00 ? 30 ILE A CG2 1 | |
| 498 ATOM H HG21 . ILE A 1 30 ? 0.050 5.889 -0.649 1.00 0.00 ? 30 ILE A HG21 1 | |
| 499 ATOM H HG22 . ILE A 1 30 ? 0.358 7.432 -1.452 1.00 0.00 ? 30 ILE A HG22 1 | |
| 500 ATOM H HG23 . ILE A 1 30 ? 1.711 6.463 -0.835 1.00 0.00 ? 30 ILE A HG23 1 | |
| 501 ATOM C CD1 . ILE A 1 30 ? -1.659 5.077 -2.938 1.00 0.00 ? 30 ILE A CD1 1 | |
| 502 ATOM H HD11 . ILE A 1 30 ? -1.956 4.987 -3.984 1.00 0.00 ? 30 ILE A HD11 1 | |
| 503 ATOM H HD12 . ILE A 1 30 ? -2.310 4.450 -2.327 1.00 0.00 ? 30 ILE A HD12 1 | |
| 504 ATOM H HD13 . ILE A 1 30 ? -1.765 6.112 -2.610 1.00 0.00 ? 30 ILE A HD13 1 | |
| 505 ATOM C C . ILE A 1 30 ? 1.929 7.754 -3.701 1.00 0.00 ? 30 ILE A C 1 | |
| 506 ATOM O O . ILE A 1 30 ? 1.643 8.909 -3.401 1.00 0.00 ? 30 ILE A O 1 | |
| 507 ATOM N N . GLN A 1 31 ? 3.164 7.399 -4.038 1.00 0.00 ? 31 GLN A N 1 | |
| 508 ATOM H H . GLN A 1 31 ? 3.322 6.428 -4.279 1.00 0.00 ? 31 GLN A H 1 | |
| 509 ATOM C CA . GLN A 1 31 ? 4.314 8.295 -3.975 1.00 0.00 ? 31 GLN A CA 1 | |
| 510 ATOM H HA . GLN A 1 31 ? 4.331 8.791 -3.003 1.00 0.00 ? 31 GLN A HA 1 | |
| 511 ATOM C CB . GLN A 1 31 ? 5.582 7.453 -4.151 1.00 0.00 ? 31 GLN A CB 1 | |
| 512 ATOM H HB2 . GLN A 1 31 ? 6.423 8.121 -4.188 1.00 0.00 ? 31 GLN A HB2 1 | |
| 513 ATOM H HB3 . GLN A 1 31 ? 5.546 6.966 -5.124 1.00 0.00 ? 31 GLN A HB3 1 | |
| 514 ATOM C CG . GLN A 1 31 ? 5.849 6.387 -3.075 1.00 0.00 ? 31 GLN A CG 1 | |
| 515 ATOM H HG2 . GLN A 1 31 ? 6.871 6.035 -3.197 1.00 0.00 ? 31 GLN A HG2 1 | |
| 516 ATOM H HG3 . GLN A 1 31 ? 5.198 5.538 -3.237 1.00 0.00 ? 31 GLN A HG3 1 | |
| 517 ATOM C CD . GLN A 1 31 ? 5.623 6.848 -1.637 1.00 0.00 ? 31 GLN A CD 1 | |
| 518 ATOM O OE1 . GLN A 1 31 ? 4.501 6.885 -1.166 1.00 0.00 ? 31 GLN A OE1 1 | |
| 519 ATOM N NE2 . GLN A 1 31 ? 6.656 7.182 -0.895 1.00 0.00 ? 31 GLN A NE2 1 | |
| 520 ATOM H HE21 . GLN A 1 31 ? 7.605 7.131 -1.225 1.00 0.00 ? 31 GLN A HE21 1 | |
| 521 ATOM H HE22 . GLN A 1 31 ? 6.474 7.440 0.063 1.00 0.00 ? 31 GLN A HE22 1 | |
| 522 ATOM C C . GLN A 1 31 ? 4.263 9.401 -5.037 1.00 0.00 ? 31 GLN A C 1 | |
| 523 ATOM O O . GLN A 1 31 ? 4.845 10.464 -4.850 1.00 0.00 ? 31 GLN A O 1 | |
| 524 ATOM N N . SER A 1 32 ? 3.587 9.168 -6.166 1.00 0.00 ? 32 SER A N 1 | |
| 525 ATOM H H . SER A 1 32 ? 3.200 8.245 -6.313 1.00 0.00 ? 32 SER A H 1 | |
| 526 ATOM C CA . SER A 1 32 ? 3.323 10.213 -7.166 1.00 0.00 ? 32 SER A CA 1 | |
| 527 ATOM H HA . SER A 1 32 ? 4.170 10.897 -7.186 1.00 0.00 ? 32 SER A HA 1 | |
| 528 ATOM C CB . SER A 1 32 ? 3.173 9.622 -8.565 1.00 0.00 ? 32 SER A CB 1 | |
| 529 ATOM H HB2 . SER A 1 32 ? 2.209 9.123 -8.645 1.00 0.00 ? 32 SER A HB2 1 | |
| 530 ATOM H HB3 . SER A 1 32 ? 3.207 10.431 -9.294 1.00 0.00 ? 32 SER A HB3 1 | |
| 531 ATOM O OG . SER A 1 32 ? 4.217 8.707 -8.841 1.00 0.00 ? 32 SER A OG 1 | |
| 532 ATOM H HG . SER A 1 32 ? 4.028 7.893 -8.333 1.00 0.00 ? 32 SER A HG 1 | |
| 533 ATOM C C . SER A 1 32 ? 2.087 11.050 -6.828 1.00 0.00 ? 32 SER A C 1 | |
| 534 ATOM O O . SER A 1 32 ? 1.865 12.082 -7.457 1.00 0.00 ? 32 SER A O 1 | |
| 535 ATOM N N . ARG A 1 33 ? 1.277 10.606 -5.857 1.00 0.00 ? 33 ARG A N 1 | |
| 536 ATOM H H . ARG A 1 33 ? 1.516 9.746 -5.382 1.00 0.00 ? 33 ARG A H 1 | |
| 537 ATOM C CA . ARG A 1 33 ? 0.126 11.335 -5.337 1.00 0.00 ? 33 ARG A CA 1 | |
| 538 ATOM H HA . ARG A 1 33 ? -0.250 11.969 -6.136 1.00 0.00 ? 33 ARG A HA 1 | |
| 539 ATOM C CB . ARG A 1 33 ? -0.970 10.335 -4.918 1.00 0.00 ? 33 ARG A CB 1 | |
| 540 ATOM H HB2 . ARG A 1 33 ? -1.348 9.818 -5.800 1.00 0.00 ? 33 ARG A HB2 1 | |
| 541 ATOM H HB3 . ARG A 1 33 ? -0.547 9.585 -4.262 1.00 0.00 ? 33 ARG A HB3 1 | |
| 542 ATOM C CG . ARG A 1 33 ? -2.123 10.973 -4.146 1.00 0.00 ? 33 ARG A CG 1 | |
| 543 ATOM H HG2 . ARG A 1 33 ? -2.910 10.238 -3.970 1.00 0.00 ? 33 ARG A HG2 1 | |
| 544 ATOM H HG3 . ARG A 1 33 ? -1.751 11.270 -3.173 1.00 0.00 ? 33 ARG A HG3 1 | |
| 545 ATOM C CD . ARG A 1 33 ? -2.686 12.197 -4.872 1.00 0.00 ? 33 ARG A CD 1 | |
| 546 ATOM H HD2 . ARG A 1 33 ? -3.200 11.871 -5.776 1.00 0.00 ? 33 ARG A HD2 1 | |
| 547 ATOM H HD3 . ARG A 1 33 ? -1.894 12.875 -5.180 1.00 0.00 ? 33 ARG A HD3 1 | |
| 548 ATOM N NE . ARG A 1 33 ? -3.537 12.970 -3.968 1.00 0.00 ? 33 ARG A NE 1 | |
| 549 ATOM H HE . ARG A 1 33 ? -3.078 13.250 -3.086 1.00 0.00 ? 33 ARG A HE 1 | |
| 550 ATOM C CZ . ARG A 1 33 ? -4.743 13.413 -4.223 1.00 0.00 ? 33 ARG A CZ 1 | |
| 551 ATOM N NH1 . ARG A 1 33 ? -5.359 13.093 -5.334 1.00 0.00 ? 33 ARG A NH1 1 | |
| 552 ATOM H HH11 . ARG A 1 33 ? -6.254 13.475 -5.561 1.00 0.00 ? 33 ARG A HH11 1 | |
| 553 ATOM H HH12 . ARG A 1 33 ? -4.834 12.550 -6.000 1.00 0.00 ? 33 ARG A HH12 1 | |
| 554 ATOM N NH2 . ARG A 1 33 ? -5.345 14.192 -3.372 1.00 0.00 ? 33 ARG A NH2 1 | |
| 555 ATOM H HH21 . ARG A 1 33 ? -4.798 14.474 -2.564 1.00 0.00 ? 33 ARG A HH21 1 | |
| 556 ATOM H HH22 . ARG A 1 33 ? -6.223 14.614 -3.590 1.00 0.00 ? 33 ARG A HH22 1 | |
| 557 ATOM C C . ARG A 1 33 ? 0.532 12.284 -4.210 1.00 0.00 ? 33 ARG A C 1 | |
| 558 ATOM O O . ARG A 1 33 ? 0.182 13.457 -4.267 1.00 0.00 ? 33 ARG A O 1 | |
| 559 ATOM N N . GLU A 1 34 ? 1.272 11.788 -3.225 1.00 0.00 ? 34 GLU A N 1 | |
| 560 ATOM H H . GLU A 1 34 ? 1.487 10.796 -3.226 1.00 0.00 ? 34 GLU A H 1 | |
| 561 ATOM C CA . GLU A 1 34 ? 1.814 12.592 -2.125 1.00 0.00 ? 34 GLU A CA 1 | |
| 562 ATOM H HA . GLU A 1 34 ? 1.478 13.629 -2.205 1.00 0.00 ? 34 GLU A HA 1 | |
| 563 ATOM C CB . GLU A 1 34 ? 1.286 12.068 -0.774 1.00 0.00 ? 34 GLU A CB 1 | |
| 564 ATOM H HB2 . GLU A 1 34 ? 1.679 11.062 -0.624 1.00 0.00 ? 34 GLU A HB2 1 | |
| 565 ATOM H HB3 . GLU A 1 34 ? 1.686 12.697 0.024 1.00 0.00 ? 34 GLU A HB3 1 | |
| 566 ATOM C CG . GLU A 1 34 ? -0.250 11.969 -0.633 1.00 0.00 ? 34 GLU A CG 1 | |
| 567 ATOM H HG2 . GLU A 1 34 ? -0.595 11.159 -1.271 1.00 0.00 ? 34 GLU A HG2 1 | |
| 568 ATOM H HG3 . GLU A 1 34 ? -0.469 11.662 0.391 1.00 0.00 ? 34 GLU A HG3 1 | |
| 569 ATOM C CD . GLU A 1 34 ? -1.053 13.249 -0.944 1.00 0.00 ? 34 GLU A CD 1 | |
| 570 ATOM O OE1 . GLU A 1 34 ? -0.621 14.333 -0.504 1.00 0.00 ? 34 GLU A OE1 1 | |
| 571 ATOM O OE2 . GLU A 1 34 ? -2.135 13.151 -1.586 1.00 0.00 ? 34 GLU A OE2 1 | |
| 572 ATOM C C . GLU A 1 34 ? 3.359 12.577 -2.214 1.00 0.00 ? 34 GLU A C 1 | |
| 573 ATOM O O . GLU A 1 34 ? 4.002 11.783 -1.516 1.00 0.00 ? 34 GLU A O 1 | |
| 574 ATOM N N . PRO A 1 35 ? 3.984 13.428 -3.068 1.00 0.00 ? 35 PRO A N 1 | |
| 575 ATOM C CA . PRO A 1 35 ? 5.436 13.425 -3.293 1.00 0.00 ? 35 PRO A CA 1 | |
| 576 ATOM H HA . PRO A 1 35 ? 5.717 12.476 -3.743 1.00 0.00 ? 35 PRO A HA 1 | |
| 577 ATOM C CB . PRO A 1 35 ? 5.719 14.557 -4.287 1.00 0.00 ? 35 PRO A CB 1 | |
| 578 ATOM H HB2 . PRO A 1 35 ? 5.934 15.482 -3.751 1.00 0.00 ? 35 PRO A HB2 1 | |
| 579 ATOM H HB3 . PRO A 1 35 ? 6.545 14.312 -4.955 1.00 0.00 ? 35 PRO A HB3 1 | |
| 580 ATOM C CG . PRO A 1 35 ? 4.404 14.717 -5.036 1.00 0.00 ? 35 PRO A CG 1 | |
| 581 ATOM H HG2 . PRO A 1 35 ? 4.282 15.732 -5.413 1.00 0.00 ? 35 PRO A HG2 1 | |
| 582 ATOM H HG3 . PRO A 1 35 ? 4.343 13.993 -5.849 1.00 0.00 ? 35 PRO A HG3 1 | |
| 583 ATOM C CD . PRO A 1 35 ? 3.362 14.388 -3.970 1.00 0.00 ? 35 PRO A CD 1 | |
| 584 ATOM H HD2 . PRO A 1 35 ? 2.491 13.974 -4.461 1.00 0.00 ? 35 PRO A HD2 1 | |
| 585 ATOM H HD3 . PRO A 1 35 ? 3.087 15.286 -3.417 1.00 0.00 ? 35 PRO A HD3 1 | |
| 586 ATOM C C . PRO A 1 35 ? 6.250 13.632 -2.017 1.00 0.00 ? 35 PRO A C 1 | |
| 587 ATOM O O . PRO A 1 35 ? 7.376 13.159 -1.926 1.00 0.00 ? 35 PRO A O 1 | |
| 588 ATOM N N . SER A 1 36 ? 5.656 14.294 -1.028 1.00 0.00 ? 36 SER A N 1 | |
| 589 ATOM H H . SER A 1 36 ? 4.720 14.647 -1.175 1.00 0.00 ? 36 SER A H 1 | |
| 590 ATOM C CA . SER A 1 36 ? 6.237 14.569 0.280 1.00 0.00 ? 36 SER A CA 1 | |
| 591 ATOM H HA . SER A 1 36 ? 7.107 15.208 0.131 1.00 0.00 ? 36 SER A HA 1 | |
| 592 ATOM C CB . SER A 1 36 ? 5.208 15.311 1.153 1.00 0.00 ? 36 SER A CB 1 | |
| 593 ATOM H HB2 . SER A 1 36 ? 4.956 14.688 2.009 1.00 0.00 ? 36 SER A HB2 1 | |
| 594 ATOM H HB3 . SER A 1 36 ? 5.661 16.235 1.508 1.00 0.00 ? 36 SER A HB3 1 | |
| 595 ATOM O OG . SER A 1 36 ? 4.002 15.618 0.460 1.00 0.00 ? 36 SER A OG 1 | |
| 596 ATOM H HG . SER A 1 36 ? 3.268 15.527 1.076 1.00 0.00 ? 36 SER A HG 1 | |
| 597 ATOM C C . SER A 1 36 ? 6.717 13.298 0.991 1.00 0.00 ? 36 SER A C 1 | |
| 598 ATOM O O . SER A 1 36 ? 7.715 13.344 1.701 1.00 0.00 ? 36 SER A O 1 | |
| 599 ATOM N N . LEU A 1 37 ? 6.056 12.150 0.776 1.00 0.00 ? 37 LEU A N 1 | |
| 600 ATOM H H . LEU A 1 37 ? 5.260 12.146 0.147 1.00 0.00 ? 37 LEU A H 1 | |
| 601 ATOM C CA . LEU A 1 37 ? 6.486 10.882 1.375 1.00 0.00 ? 37 LEU A CA 1 | |
| 602 ATOM H HA . LEU A 1 37 ? 6.794 11.073 2.403 1.00 0.00 ? 37 LEU A HA 1 | |
| 603 ATOM C CB . LEU A 1 37 ? 5.325 9.867 1.387 1.00 0.00 ? 37 LEU A CB 1 | |
| 604 ATOM H HB2 . LEU A 1 37 ? 5.679 8.931 1.815 1.00 0.00 ? 37 LEU A HB2 1 | |
| 605 ATOM H HB3 . LEU A 1 37 ? 5.047 9.669 0.353 1.00 0.00 ? 37 LEU A HB3 1 | |
| 606 ATOM C CG . LEU A 1 37 ? 4.068 10.301 2.166 1.00 0.00 ? 37 LEU A CG 1 | |
| 607 ATOM H HG . LEU A 1 37 ? 3.749 11.260 1.762 1.00 0.00 ? 37 LEU A HG 1 | |
| 608 ATOM C CD1 . LEU A 1 37 ? 2.920 9.306 1.927 1.00 0.00 ? 37 LEU A CD1 1 | |
| 609 ATOM H HD11 . LEU A 1 37 ? 1.974 9.849 1.912 1.00 0.00 ? 37 LEU A HD11 1 | |
| 610 ATOM H HD12 . LEU A 1 37 ? 2.885 8.552 2.715 1.00 0.00 ? 37 LEU A HD12 1 | |
| 611 ATOM H HD13 . LEU A 1 37 ? 3.046 8.783 0.976 1.00 0.00 ? 37 LEU A HD13 1 | |
| 612 ATOM C CD2 . LEU A 1 37 ? 4.307 10.467 3.678 1.00 0.00 ? 37 LEU A CD2 1 | |
| 613 ATOM H HD21 . LEU A 1 37 ? 3.674 11.271 4.055 1.00 0.00 ? 37 LEU A HD21 1 | |
| 614 ATOM H HD22 . LEU A 1 37 ? 5.346 10.713 3.897 1.00 0.00 ? 37 LEU A HD22 1 | |
| 615 ATOM H HD23 . LEU A 1 37 ? 4.073 9.546 4.215 1.00 0.00 ? 37 LEU A HD23 1 | |
| 616 ATOM C C . LEU A 1 37 ? 7.725 10.304 0.679 1.00 0.00 ? 37 LEU A C 1 | |
| 617 ATOM O O . LEU A 1 37 ? 8.637 9.864 1.365 1.00 0.00 ? 37 LEU A O 1 | |
| 618 ATOM N N . ARG A 1 38 ? 7.793 10.330 -0.663 1.00 0.00 ? 38 ARG A N 1 | |
| 619 ATOM H H . ARG A 1 38 ? 7.044 10.796 -1.155 1.00 0.00 ? 38 ARG A H 1 | |
| 620 ATOM C CA . ARG A 1 38 ? 8.978 9.849 -1.413 1.00 0.00 ? 38 ARG A CA 1 | |
| 621 ATOM H HA . ARG A 1 38 ? 9.377 8.981 -0.883 1.00 0.00 ? 38 ARG A HA 1 | |
| 622 ATOM C CB . ARG A 1 38 ? 8.628 9.432 -2.849 1.00 0.00 ? 38 ARG A CB 1 | |
| 623 ATOM H HB2 . ARG A 1 38 ? 7.822 8.718 -2.805 1.00 0.00 ? 38 ARG A HB2 1 | |
| 624 ATOM H HB3 . ARG A 1 38 ? 9.491 8.925 -3.281 1.00 0.00 ? 38 ARG A HB3 1 | |
| 625 ATOM C CG . ARG A 1 38 ? 8.227 10.627 -3.733 1.00 0.00 ? 38 ARG A CG 1 | |
| 626 ATOM H HG2 . ARG A 1 38 ? 8.982 11.408 -3.682 1.00 0.00 ? 38 ARG A HG2 1 | |
| 627 ATOM H HG3 . ARG A 1 38 ? 7.305 11.029 -3.328 1.00 0.00 ? 38 ARG A HG3 1 | |
| 628 ATOM C CD . ARG A 1 38 ? 7.984 10.321 -5.215 1.00 0.00 ? 38 ARG A CD 1 | |
| 629 ATOM H HD2 . ARG A 1 38 ? 7.107 9.693 -5.309 1.00 0.00 ? 38 ARG A HD2 1 | |
| 630 ATOM H HD3 . ARG A 1 38 ? 7.767 11.269 -5.717 1.00 0.00 ? 38 ARG A HD3 1 | |
| 631 ATOM N NE . ARG A 1 38 ? 9.125 9.658 -5.872 1.00 0.00 ? 38 ARG A NE 1 | |
| 632 ATOM H HE . ARG A 1 38 ? 9.965 9.560 -5.317 1.00 0.00 ? 38 ARG A HE 1 | |
| 633 ATOM C CZ . ARG A 1 38 ? 9.145 9.248 -7.128 1.00 0.00 ? 38 ARG A CZ 1 | |
| 634 ATOM N NH1 . ARG A 1 38 ? 8.085 9.308 -7.895 1.00 0.00 ? 38 ARG A NH1 1 | |
| 635 ATOM H HH11 . ARG A 1 38 ? 7.227 9.664 -7.501 1.00 0.00 ? 38 ARG A HH11 1 | |
| 636 ATOM H HH12 . ARG A 1 38 ? 8.111 8.996 -8.845 1.00 0.00 ? 38 ARG A HH12 1 | |
| 637 ATOM N NH2 . ARG A 1 38 ? 10.245 8.770 -7.641 1.00 0.00 ? 38 ARG A NH2 1 | |
| 638 ATOM H HH21 . ARG A 1 38 ? 11.076 8.743 -7.071 1.00 0.00 ? 38 ARG A HH21 1 | |
| 639 ATOM H HH22 . ARG A 1 38 ? 10.280 8.501 -8.605 1.00 0.00 ? 38 ARG A HH22 1 | |
| 640 ATOM C C . ARG A 1 38 ? 10.146 10.828 -1.451 1.00 0.00 ? 38 ARG A C 1 | |
| 641 ATOM O O . ARG A 1 38 ? 11.180 10.473 -2.011 1.00 0.00 ? 38 ARG A O 1 | |
| 642 ATOM N N . ASP A 1 39 ? 9.945 12.054 -0.983 1.00 0.00 ? 39 ASP A N 1 | |
| 643 ATOM H H . ASP A 1 39 ? 9.040 12.291 -0.607 1.00 0.00 ? 39 ASP A H 1 | |
| 644 ATOM C CA . ASP A 1 39 ? 10.981 13.072 -0.906 1.00 0.00 ? 39 ASP A CA 1 | |
| 645 ATOM H HA . ASP A 1 39 ? 11.649 12.981 -1.761 1.00 0.00 ? 39 ASP A HA 1 | |
| 646 ATOM C CB . ASP A 1 39 ? 10.320 14.453 -0.953 1.00 0.00 ? 39 ASP A CB 1 | |
| 647 ATOM H HB2 . ASP A 1 39 ? 9.468 14.474 -0.277 1.00 0.00 ? 39 ASP A HB2 1 | |
| 648 ATOM H HB3 . ASP A 1 39 ? 9.956 14.633 -1.966 1.00 0.00 ? 39 ASP A HB3 1 | |
| 649 ATOM C CG . ASP A 1 39 ? 11.282 15.563 -0.548 1.00 0.00 ? 39 ASP A CG 1 | |
| 650 ATOM O OD1 . ASP A 1 39 ? 11.905 16.132 -1.469 1.00 0.00 ? 39 ASP A OD1 1 | |
| 651 ATOM O OD2 . ASP A 1 39 ? 11.352 15.831 0.673 1.00 0.00 ? 39 ASP A OD2 1 | |
| 652 ATOM C C . ASP A 1 39 ? 11.829 12.851 0.345 1.00 0.00 ? 39 ASP A C 1 | |
| 653 ATOM O O . ASP A 1 39 ? 13.020 12.566 0.236 1.00 0.00 ? 39 ASP A O 1 | |
| 654 ATOM N N . SER A 1 40 ? 11.198 12.885 1.522 1.00 0.00 ? 40 SER A N 1 | |
| 655 ATOM H H . SER A 1 40 ? 10.222 13.155 1.561 1.00 0.00 ? 40 SER A H 1 | |
| 656 ATOM C CA . SER A 1 40 ? 11.932 12.771 2.780 1.00 0.00 ? 40 SER A CA 1 | |
| 657 ATOM H HA . SER A 1 40 ? 12.826 13.387 2.702 1.00 0.00 ? 40 SER A HA 1 | |
| 658 ATOM C CB . SER A 1 40 ? 11.083 13.317 3.923 1.00 0.00 ? 40 SER A CB 1 | |
| 659 ATOM H HB2 . SER A 1 40 ? 10.280 12.615 4.141 1.00 0.00 ? 40 SER A HB2 1 | |
| 660 ATOM H HB3 . SER A 1 40 ? 11.708 13.415 4.809 1.00 0.00 ? 40 SER A HB3 1 | |
| 661 ATOM O OG . SER A 1 40 ? 10.528 14.580 3.586 1.00 0.00 ? 40 SER A OG 1 | |
| 662 ATOM H HG . SER A 1 40 ? 10.933 14.898 2.759 1.00 0.00 ? 40 SER A HG 1 | |
| 663 ATOM C C . SER A 1 40 ? 12.395 11.337 3.070 1.00 0.00 ? 40 SER A C 1 | |
| 664 ATOM O O . SER A 1 40 ? 13.467 11.142 3.640 1.00 0.00 ? 40 SER A O 1 | |
| 665 ATOM N N . ASN A 1 41 ? 11.618 10.331 2.651 1.00 0.00 ? 41 ASN A N 1 | |
| 666 ATOM H H . ASN A 1 41 ? 10.737 10.556 2.209 1.00 0.00 ? 41 ASN A H 1 | |
| 667 ATOM C CA . ASN A 1 41 ? 11.924 8.912 2.839 1.00 0.00 ? 41 ASN A CA 1 | |
| 668 ATOM H HA . ASN A 1 41 ? 12.942 8.802 3.214 1.00 0.00 ? 41 ASN A HA 1 | |
| 669 ATOM C CB . ASN A 1 41 ? 11.006 8.343 3.932 1.00 0.00 ? 41 ASN A CB 1 | |
| 670 ATOM H HB2 . ASN A 1 41 ? 9.998 8.742 3.815 1.00 0.00 ? 41 ASN A HB2 1 | |
| 671 ATOM H HB3 . ASN A 1 41 ? 10.964 7.257 3.847 1.00 0.00 ? 41 ASN A HB3 1 | |
| 672 ATOM C CG . ASN A 1 41 ? 11.528 8.694 5.313 1.00 0.00 ? 41 ASN A CG 1 | |
| 673 ATOM O OD1 . ASN A 1 41 ? 11.131 9.670 5.929 1.00 0.00 ? 41 ASN A OD1 1 | |
| 674 ATOM N ND2 . ASN A 1 41 ? 12.441 7.914 5.843 1.00 0.00 ? 41 ASN A ND2 1 | |
| 675 ATOM H HD21 . ASN A 1 41 ? 12.768 7.083 5.342 1.00 0.00 ? 41 ASN A HD21 1 | |
| 676 ATOM H HD22 . ASN A 1 41 ? 12.829 8.177 6.724 1.00 0.00 ? 41 ASN A HD22 1 | |
| 677 ATOM C C . ASN A 1 41 ? 11.839 8.157 1.493 1.00 0.00 ? 41 ASN A C 1 | |
| 678 ATOM O O . ASN A 1 41 ? 10.752 7.791 1.037 1.00 0.00 ? 41 ASN A O 1 | |
| 679 ATOM N N . PRO A 1 42 ? 12.985 7.911 0.825 1.00 0.00 ? 42 PRO A N 1 | |
| 680 ATOM C CA . PRO A 1 42 ? 13.027 7.174 -0.438 1.00 0.00 ? 42 PRO A CA 1 | |
| 681 ATOM H HA . PRO A 1 42 ? 12.139 7.389 -1.037 1.00 0.00 ? 42 PRO A HA 1 | |
| 682 ATOM C CB . PRO A 1 42 ? 14.261 7.722 -1.159 1.00 0.00 ? 42 PRO A CB 1 | |
| 683 ATOM H HB2 . PRO A 1 42 ? 14.707 6.982 -1.822 1.00 0.00 ? 42 PRO A HB2 1 | |
| 684 ATOM H HB3 . PRO A 1 42 ? 13.981 8.614 -1.720 1.00 0.00 ? 42 PRO A HB3 1 | |
| 685 ATOM C CG . PRO A 1 42 ? 15.218 8.102 -0.029 1.00 0.00 ? 42 PRO A CG 1 | |
| 686 ATOM H HG2 . PRO A 1 42 ? 15.842 8.948 -0.314 1.00 0.00 ? 42 PRO A HG2 1 | |
| 687 ATOM H HG3 . PRO A 1 42 ? 15.841 7.250 0.238 1.00 0.00 ? 42 PRO A HG3 1 | |
| 688 ATOM C CD . PRO A 1 42 ? 14.304 8.446 1.148 1.00 0.00 ? 42 PRO A CD 1 | |
| 689 ATOM H HD2 . PRO A 1 42 ? 14.688 7.988 2.059 1.00 0.00 ? 42 PRO A HD2 1 | |
| 690 ATOM H HD3 . PRO A 1 42 ? 14.252 9.528 1.282 1.00 0.00 ? 42 PRO A HD3 1 | |
| 691 ATOM C C . PRO A 1 42 ? 13.122 5.651 -0.239 1.00 0.00 ? 42 PRO A C 1 | |
| 692 ATOM O O . PRO A 1 42 ? 12.772 4.899 -1.152 1.00 0.00 ? 42 PRO A O 1 | |
| 693 ATOM N N . ASP A 1 43 ? 13.607 5.190 0.921 1.00 0.00 ? 43 ASP A N 1 | |
| 694 ATOM H H . ASP A 1 43 ? 13.924 5.859 1.609 1.00 0.00 ? 43 ASP A H 1 | |
| 695 ATOM C CA . ASP A 1 43 ? 13.781 3.776 1.258 1.00 0.00 ? 43 ASP A CA 1 | |
| 696 ATOM H HA . ASP A 1 43 ? 13.984 3.202 0.355 1.00 0.00 ? 43 ASP A HA 1 | |
| 697 ATOM C CB . ASP A 1 43 ? 14.984 3.635 2.198 1.00 0.00 ? 43 ASP A CB 1 | |
| 698 ATOM H HB2 . ASP A 1 43 ? 14.941 4.387 2.985 1.00 0.00 ? 43 ASP A HB2 1 | |
| 699 ATOM H HB3 . ASP A 1 43 ? 14.923 2.661 2.681 1.00 0.00 ? 43 ASP A HB3 1 | |
| 700 ATOM C CG . ASP A 1 43 ? 16.323 3.729 1.471 1.00 0.00 ? 43 ASP A CG 1 | |
| 701 ATOM O OD1 . ASP A 1 43 ? 16.726 4.828 1.054 1.00 0.00 ? 43 ASP A OD1 1 | |
| 702 ATOM O OD2 . ASP A 1 43 ? 16.987 2.666 1.381 1.00 0.00 ? 43 ASP A OD2 1 | |
| 703 ATOM C C . ASP A 1 43 ? 12.529 3.176 1.916 1.00 0.00 ? 43 ASP A C 1 | |
| 704 ATOM O O . ASP A 1 43 ? 12.072 2.094 1.533 1.00 0.00 ? 43 ASP A O 1 | |
| 705 ATOM N N . GLU A 1 44 ? 11.992 3.860 2.925 1.00 0.00 ? 44 GLU A N 1 | |
| 706 ATOM H H . GLU A 1 44 ? 12.460 4.707 3.249 1.00 0.00 ? 44 GLU A H 1 | |
| 707 ATOM C CA . GLU A 1 44 ? 10.810 3.459 3.675 1.00 0.00 ? 44 GLU A CA 1 | |
| 708 ATOM H HA . GLU A 1 44 ? 10.727 2.375 3.627 1.00 0.00 ? 44 GLU A HA 1 | |
| 709 ATOM C CB . GLU A 1 44 ? 10.920 3.852 5.159 1.00 0.00 ? 44 GLU A CB 1 | |
| 710 ATOM H HB2 . GLU A 1 44 ? 10.681 4.906 5.288 1.00 0.00 ? 44 GLU A HB2 1 | |
| 711 ATOM H HB3 . GLU A 1 44 ? 10.151 3.288 5.688 1.00 0.00 ? 44 GLU A HB3 1 | |
| 712 ATOM C CG . GLU A 1 44 ? 12.269 3.541 5.836 1.00 0.00 ? 44 GLU A CG 1 | |
| 713 ATOM H HG2 . GLU A 1 44 ? 12.078 3.436 6.905 1.00 0.00 ? 44 GLU A HG2 1 | |
| 714 ATOM H HG3 . GLU A 1 44 ? 12.643 2.578 5.479 1.00 0.00 ? 44 GLU A HG3 1 | |
| 715 ATOM C CD . GLU A 1 44 ? 13.359 4.614 5.662 1.00 0.00 ? 44 GLU A CD 1 | |
| 716 ATOM O OE1 . GLU A 1 44 ? 14.348 4.518 6.421 1.00 0.00 ? 44 GLU A OE1 1 | |
| 717 ATOM O OE2 . GLU A 1 44 ? 13.230 5.495 4.780 1.00 0.00 ? 44 GLU A OE2 1 | |
| 718 ATOM C C . GLU A 1 44 ? 9.548 4.052 3.046 1.00 0.00 ? 44 GLU A C 1 | |
| 719 ATOM O O . GLU A 1 44 ? 9.452 5.259 2.834 1.00 0.00 ? 44 GLU A O 1 | |
| 720 ATOM N N . ILE A 1 45 ? 8.552 3.202 2.770 1.00 0.00 ? 45 ILE A N 1 | |
| 721 ATOM H H . ILE A 1 45 ? 8.657 2.221 3.002 1.00 0.00 ? 45 ILE A H 1 | |
| 722 ATOM C CA . ILE A 1 45 ? 7.293 3.635 2.155 1.00 0.00 ? 45 ILE A CA 1 | |
| 723 ATOM H HA . ILE A 1 45 ? 7.237 4.725 2.181 1.00 0.00 ? 45 ILE A HA 1 | |
| 724 ATOM C CB . ILE A 1 45 ? 7.214 3.232 0.668 1.00 0.00 ? 45 ILE A CB 1 | |
| 725 ATOM H HB . ILE A 1 45 ? 7.276 2.144 0.596 1.00 0.00 ? 45 ILE A HB 1 | |
| 726 ATOM C CG1 . ILE A 1 45 ? 8.402 3.831 -0.131 1.00 0.00 ? 45 ILE A CG1 1 | |
| 727 ATOM H HG12 . ILE A 1 45 ? 8.362 4.920 -0.093 1.00 0.00 ? 45 ILE A HG12 1 | |
| 728 ATOM H HG13 . ILE A 1 45 ? 9.342 3.511 0.326 1.00 0.00 ? 45 ILE A HG13 1 | |
| 729 ATOM C CG2 . ILE A 1 45 ? 5.841 3.673 0.116 1.00 0.00 ? 45 ILE A CG2 1 | |
| 730 ATOM H HG21 . ILE A 1 45 ? 5.910 3.912 -0.937 1.00 0.00 ? 45 ILE A HG21 1 | |
| 731 ATOM H HG22 . ILE A 1 45 ? 5.109 2.878 0.276 1.00 0.00 ? 45 ILE A HG22 1 | |
| 732 ATOM H HG23 . ILE A 1 45 ? 5.493 4.575 0.625 1.00 0.00 ? 45 ILE A HG23 1 | |
| 733 ATOM C CD1 . ILE A 1 45 ? 8.467 3.380 -1.590 1.00 0.00 ? 45 ILE A CD1 1 | |
| 734 ATOM H HD11 . ILE A 1 45 ? 7.723 3.905 -2.191 1.00 0.00 ? 45 ILE A HD11 1 | |
| 735 ATOM H HD12 . ILE A 1 45 ? 9.462 3.576 -1.995 1.00 0.00 ? 45 ILE A HD12 1 | |
| 736 ATOM H HD13 . ILE A 1 45 ? 8.292 2.314 -1.605 1.00 0.00 ? 45 ILE A HD13 1 | |
| 737 ATOM C C . ILE A 1 45 ? 6.123 3.103 2.971 1.00 0.00 ? 45 ILE A C 1 | |
| 738 ATOM O O . ILE A 1 45 ? 5.871 1.901 3.021 1.00 0.00 ? 45 ILE A O 1 | |
| 739 ATOM N N . GLU A 1 46 ? 5.378 4.010 3.587 1.00 0.00 ? 46 GLU A N 1 | |
| 740 ATOM H H . GLU A 1 46 ? 5.634 4.985 3.514 1.00 0.00 ? 46 GLU A H 1 | |
| 741 ATOM C CA . GLU A 1 46 ? 4.270 3.685 4.479 1.00 0.00 ? 46 GLU A CA 1 | |
| 742 ATOM H HA . GLU A 1 46 ? 4.248 2.612 4.648 1.00 0.00 ? 46 GLU A HA 1 | |
| 743 ATOM C CB . GLU A 1 46 ? 4.469 4.352 5.856 1.00 0.00 ? 46 GLU A CB 1 | |
| 744 ATOM H HB2 . GLU A 1 46 ? 3.884 3.793 6.586 1.00 0.00 ? 46 GLU A HB2 1 | |
| 745 ATOM H HB3 . GLU A 1 46 ? 4.076 5.367 5.813 1.00 0.00 ? 46 GLU A HB3 1 | |
| 746 ATOM C CG . GLU A 1 46 ? 5.938 4.387 6.338 1.00 0.00 ? 46 GLU A CG 1 | |
| 747 ATOM H HG2 . GLU A 1 46 ? 6.345 3.381 6.281 1.00 0.00 ? 46 GLU A HG2 1 | |
| 748 ATOM H HG3 . GLU A 1 46 ? 6.545 5.007 5.675 1.00 0.00 ? 46 GLU A HG3 1 | |
| 749 ATOM C CD . GLU A 1 46 ? 6.103 4.915 7.769 1.00 0.00 ? 46 GLU A CD 1 | |
| 750 ATOM O OE1 . GLU A 1 46 ? 6.983 4.372 8.487 1.00 0.00 ? 46 GLU A OE1 1 | |
| 751 ATOM O OE2 . GLU A 1 46 ? 5.336 5.810 8.170 1.00 0.00 ? 46 GLU A OE2 1 | |
| 752 ATOM C C . GLU A 1 46 ? 2.951 4.080 3.803 1.00 0.00 ? 46 GLU A C 1 | |
| 753 ATOM O O . GLU A 1 46 ? 2.834 5.183 3.265 1.00 0.00 ? 46 GLU A O 1 | |
| 754 ATOM N N . ILE A 1 47 ? 1.955 3.183 3.786 1.00 0.00 ? 47 ILE A N 1 | |
| 755 ATOM H H . ILE A 1 47 ? 2.091 2.262 4.193 1.00 0.00 ? 47 ILE A H 1 | |
| 756 ATOM C CA . ILE A 1 47 ? 0.644 3.468 3.188 1.00 0.00 ? 47 ILE A CA 1 | |
| 757 ATOM H HA . ILE A 1 47 ? 0.608 4.527 2.930 1.00 0.00 ? 47 ILE A HA 1 | |
| 758 ATOM C CB . ILE A 1 47 ? 0.413 2.694 1.864 1.00 0.00 ? 47 ILE A CB 1 | |
| 759 ATOM H HB . ILE A 1 47 ? 0.377 1.645 2.079 1.00 0.00 ? 47 ILE A HB 1 | |
| 760 ATOM C CG1 . ILE A 1 47 ? 1.567 2.875 0.852 1.00 0.00 ? 47 ILE A CG1 1 | |
| 761 ATOM H HG12 . ILE A 1 47 ? 2.513 2.599 1.322 1.00 0.00 ? 47 ILE A HG12 1 | |
| 762 ATOM H HG13 . ILE A 1 47 ? 1.644 3.925 0.569 1.00 0.00 ? 47 ILE A HG13 1 | |
| 763 ATOM C CG2 . ILE A 1 47 ? -0.957 3.078 1.268 1.00 0.00 ? 47 ILE A CG2 1 | |
| 764 ATOM H HG21 . ILE A 1 47 ? -1.754 2.796 1.958 1.00 0.00 ? 47 ILE A HG21 1 | |
| 765 ATOM H HG22 . ILE A 1 47 ? -0.979 4.153 1.089 1.00 0.00 ? 47 ILE A HG22 1 | |
| 766 ATOM H HG23 . ILE A 1 47 ? -1.149 2.542 0.343 1.00 0.00 ? 47 ILE A HG23 1 | |
| 767 ATOM C CD1 . ILE A 1 47 ? 1.421 2.008 -0.408 1.00 0.00 ? 47 ILE A CD1 1 | |
| 768 ATOM H HD11 . ILE A 1 47 ? 0.468 2.167 -0.901 1.00 0.00 ? 47 ILE A HD11 1 | |
| 769 ATOM H HD12 . ILE A 1 47 ? 2.203 2.294 -1.105 1.00 0.00 ? 47 ILE A HD12 1 | |
| 770 ATOM H HD13 . ILE A 1 47 ? 1.506 0.953 -0.145 1.00 0.00 ? 47 ILE A HD13 1 | |
| 771 ATOM C C . ILE A 1 47 ? -0.462 3.225 4.221 1.00 0.00 ? 47 ILE A C 1 | |
| 772 ATOM O O . ILE A 1 47 ? -0.750 2.087 4.612 1.00 0.00 ? 47 ILE A O 1 | |
| 773 ATOM N N . ASP A 1 48 ? -1.130 4.315 4.599 1.00 0.00 ? 48 ASP A N 1 | |
| 774 ATOM H H . ASP A 1 48 ? -0.773 5.213 4.304 1.00 0.00 ? 48 ASP A H 1 | |
| 775 ATOM C CA . ASP A 1 48 ? -2.238 4.311 5.552 1.00 0.00 ? 48 ASP A CA 1 | |
| 776 ATOM H HA . ASP A 1 48 ? -2.167 3.423 6.183 1.00 0.00 ? 48 ASP A HA 1 | |
| 777 ATOM C CB . ASP A 1 48 ? -2.147 5.537 6.481 1.00 0.00 ? 48 ASP A CB 1 | |
| 778 ATOM H HB2 . ASP A 1 48 ? -3.142 5.727 6.882 1.00 0.00 ? 48 ASP A HB2 1 | |
| 779 ATOM H HB3 . ASP A 1 48 ? -1.823 6.412 5.917 1.00 0.00 ? 48 ASP A HB3 1 | |
| 780 ATOM C CG . ASP A 1 48 ? -1.219 5.335 7.676 1.00 0.00 ? 48 ASP A CG 1 | |
| 781 ATOM O OD1 . ASP A 1 48 ? -0.273 4.531 7.556 1.00 0.00 ? 48 ASP A OD1 1 | |
| 782 ATOM O OD2 . ASP A 1 48 ? -1.548 5.889 8.756 1.00 0.00 ? 48 ASP A OD2 1 | |
| 783 ATOM C C . ASP A 1 48 ? -3.584 4.280 4.815 1.00 0.00 ? 48 ASP A C 1 | |
| 784 ATOM O O . ASP A 1 48 ? -3.989 5.249 4.170 1.00 0.00 ? 48 ASP A O 1 | |
| 785 ATOM N N . PHE A 1 49 ? -4.355 3.197 4.957 1.00 0.00 ? 49 PHE A N 1 | |
| 786 ATOM H H . PHE A 1 49 ? -4.011 2.405 5.495 1.00 0.00 ? 49 PHE A H 1 | |
| 787 ATOM C CA . PHE A 1 49 ? -5.685 3.100 4.340 1.00 0.00 ? 49 PHE A CA 1 | |
| 788 ATOM H HA . PHE A 1 49 ? -5.626 3.583 3.367 1.00 0.00 ? 49 PHE A HA 1 | |
| 789 ATOM C CB . PHE A 1 49 ? -6.100 1.643 4.094 1.00 0.00 ? 49 PHE A CB 1 | |
| 790 ATOM H HB2 . PHE A 1 49 ? -7.100 1.627 3.665 1.00 0.00 ? 49 PHE A HB2 1 | |
| 791 ATOM H HB3 . PHE A 1 49 ? -6.164 1.107 5.034 1.00 0.00 ? 49 PHE A HB3 1 | |
| 792 ATOM C CG . PHE A 1 49 ? -5.192 0.898 3.150 1.00 0.00 ? 49 PHE A CG 1 | |
| 793 ATOM C CD1 . PHE A 1 49 ? -4.554 -0.288 3.554 1.00 0.00 ? 49 PHE A CD1 1 | |
| 794 ATOM H HD1 . PHE A 1 49 ? -4.698 -0.691 4.544 1.00 0.00 ? 49 PHE A HD1 1 | |
| 795 ATOM C CD2 . PHE A 1 49 ? -4.980 1.403 1.856 1.00 0.00 ? 49 PHE A CD2 1 | |
| 796 ATOM H HD2 . PHE A 1 49 ? -5.467 2.306 1.540 1.00 0.00 ? 49 PHE A HD2 1 | |
| 797 ATOM C CE1 . PHE A 1 49 ? -3.676 -0.936 2.677 1.00 0.00 ? 49 PHE A CE1 1 | |
| 798 ATOM H HE1 . PHE A 1 49 ? -3.115 -1.793 3.015 1.00 0.00 ? 49 PHE A HE1 1 | |
| 799 ATOM C CE2 . PHE A 1 49 ? -4.081 0.764 0.993 1.00 0.00 ? 49 PHE A CE2 1 | |
| 800 ATOM H HE2 . PHE A 1 49 ? -3.867 1.175 0.027 1.00 0.00 ? 49 PHE A HE2 1 | |
| 801 ATOM C CZ . PHE A 1 49 ? -3.417 -0.391 1.413 1.00 0.00 ? 49 PHE A CZ 1 | |
| 802 ATOM H HZ . PHE A 1 49 ? -2.663 -0.825 0.782 1.00 0.00 ? 49 PHE A HZ 1 | |
| 803 ATOM C C . PHE A 1 49 ? -6.777 3.834 5.120 1.00 0.00 ? 49 PHE A C 1 | |
| 804 ATOM O O . PHE A 1 49 ? -7.879 4.004 4.603 1.00 0.00 ? 49 PHE A O 1 | |
| 805 ATOM N N . GLU A 1 50 ? -6.516 4.271 6.351 1.00 0.00 ? 50 GLU A N 1 | |
| 806 ATOM H H . GLU A 1 50 ? -5.592 4.094 6.722 1.00 0.00 ? 50 GLU A H 1 | |
| 807 ATOM C CA . GLU A 1 50 ? -7.459 5.042 7.178 1.00 0.00 ? 50 GLU A CA 1 | |
| 808 ATOM H HA . GLU A 1 50 ? -8.457 4.632 7.046 1.00 0.00 ? 50 GLU A HA 1 | |
| 809 ATOM C CB . GLU A 1 50 ? -7.153 4.913 8.681 1.00 0.00 ? 50 GLU A CB 1 | |
| 810 ATOM H HB2 . GLU A 1 50 ? -7.577 5.772 9.204 1.00 0.00 ? 50 GLU A HB2 1 | |
| 811 ATOM H HB3 . GLU A 1 50 ? -7.705 4.051 9.040 1.00 0.00 ? 50 GLU A HB3 1 | |
| 812 ATOM C CG . GLU A 1 50 ? -5.679 4.750 9.094 1.00 0.00 ? 50 GLU A CG 1 | |
| 813 ATOM H HG2 . GLU A 1 50 ? -5.139 4.117 8.392 1.00 0.00 ? 50 GLU A HG2 1 | |
| 814 ATOM H HG3 . GLU A 1 50 ? -5.187 5.726 9.113 1.00 0.00 ? 50 GLU A HG3 1 | |
| 815 ATOM C CD . GLU A 1 50 ? -5.577 4.057 10.453 1.00 0.00 ? 50 GLU A CD 1 | |
| 816 ATOM O OE1 . GLU A 1 50 ? -5.039 4.673 11.397 1.00 0.00 ? 50 GLU A OE1 1 | |
| 817 ATOM O OE2 . GLU A 1 50 ? -5.970 2.871 10.540 1.00 0.00 ? 50 GLU A OE2 1 | |
| 818 ATOM C C . GLU A 1 50 ? -7.569 6.506 6.755 1.00 0.00 ? 50 GLU A C 1 | |
| 819 ATOM O O . GLU A 1 50 ? -8.675 7.041 6.692 1.00 0.00 ? 50 GLU A O 1 | |
| 820 ATOM N N . THR A 1 51 ? -6.442 7.120 6.404 1.00 0.00 ? 51 THR A N 1 | |
| 821 ATOM H H . THR A 1 51 ? -5.563 6.622 6.489 1.00 0.00 ? 51 THR A H 1 | |
| 822 ATOM C CA . THR A 1 51 ? -6.337 8.514 5.953 1.00 0.00 ? 51 THR A CA 1 | |
| 823 ATOM H HA . THR A 1 51 ? -7.208 9.056 6.313 1.00 0.00 ? 51 THR A HA 1 | |
| 824 ATOM C CB . THR A 1 51 ? -5.075 9.177 6.542 1.00 0.00 ? 51 THR A CB 1 | |
| 825 ATOM H HB . THR A 1 51 ? -4.735 9.965 5.870 1.00 0.00 ? 51 THR A HB 1 | |
| 826 ATOM O OG1 . THR A 1 51 ? -4.054 8.214 6.675 1.00 0.00 ? 51 THR A OG1 1 | |
| 827 ATOM H HG1 . THR A 1 51 ? -3.438 8.510 7.355 1.00 0.00 ? 51 THR A HG1 1 | |
| 828 ATOM C CG2 . THR A 1 51 ? -5.329 9.794 7.926 1.00 0.00 ? 51 THR A CG2 1 | |
| 829 ATOM H HG21 . THR A 1 51 ? -6.396 9.925 8.112 1.00 0.00 ? 51 THR A HG21 1 | |
| 830 ATOM H HG22 . THR A 1 51 ? -4.915 9.166 8.717 1.00 0.00 ? 51 THR A HG22 1 | |
| 831 ATOM H HG23 . THR A 1 51 ? -4.852 10.776 7.960 1.00 0.00 ? 51 THR A HG23 1 | |
| 832 ATOM C C . THR A 1 51 ? -6.377 8.660 4.430 1.00 0.00 ? 51 THR A C 1 | |
| 833 ATOM O O . THR A 1 51 ? -6.568 9.772 3.929 1.00 0.00 ? 51 THR A O 1 | |
| 834 ATOM N N . LEU A 1 52 ? -6.277 7.558 3.672 1.00 0.00 ? 52 LEU A N 1 | |
| 835 ATOM H H . LEU A 1 52 ? -6.086 6.676 4.125 1.00 0.00 ? 52 LEU A H 1 | |
| 836 ATOM C CA . LEU A 1 52 ? -6.413 7.597 2.218 1.00 0.00 ? 52 LEU A CA 1 | |
| 837 ATOM H HA . LEU A 1 52 ? -5.786 8.421 1.877 1.00 0.00 ? 52 LEU A HA 1 | |
| 838 ATOM C CB . LEU A 1 52 ? -5.919 6.302 1.546 1.00 0.00 ? 52 LEU A CB 1 | |
| 839 ATOM H HB2 . LEU A 1 52 ? -6.099 5.463 2.216 1.00 0.00 ? 52 LEU A HB2 1 | |
| 840 ATOM H HB3 . LEU A 1 52 ? -6.496 6.114 0.641 1.00 0.00 ? 52 LEU A HB3 1 | |
| 841 ATOM C CG . LEU A 1 52 ? -4.440 6.328 1.122 1.00 0.00 ? 52 LEU A CG 1 | |
| 842 ATOM H HG . LEU A 1 52 ? -3.822 6.449 2.007 1.00 0.00 ? 52 LEU A HG 1 | |
| 843 ATOM C CD1 . LEU A 1 52 ? -4.098 4.991 0.459 1.00 0.00 ? 52 LEU A CD1 1 | |
| 844 ATOM H HD11 . LEU A 1 52 ? -4.483 4.955 -0.560 1.00 0.00 ? 52 LEU A HD11 1 | |
| 845 ATOM H HD12 . LEU A 1 52 ? -3.015 4.880 0.444 1.00 0.00 ? 52 LEU A HD12 1 | |
| 846 ATOM H HD13 . LEU A 1 52 ? -4.516 4.171 1.037 1.00 0.00 ? 52 LEU A HD13 1 | |
| 847 ATOM C CD2 . LEU A 1 52 ? -4.111 7.466 0.137 1.00 0.00 ? 52 LEU A CD2 1 | |
| 848 ATOM H HD21 . LEU A 1 52 ? -5.004 8.012 -0.163 1.00 0.00 ? 52 LEU A HD21 1 | |
| 849 ATOM H HD22 . LEU A 1 52 ? -3.418 8.150 0.635 1.00 0.00 ? 52 LEU A HD22 1 | |
| 850 ATOM H HD23 . LEU A 1 52 ? -3.613 7.083 -0.756 1.00 0.00 ? 52 LEU A HD23 1 | |
| 851 ATOM C C . LEU A 1 52 ? -7.843 7.919 1.783 1.00 0.00 ? 52 LEU A C 1 | |
| 852 ATOM O O . LEU A 1 52 ? -8.840 7.436 2.331 1.00 0.00 ? 52 LEU A O 1 | |
| 853 ATOM N N . LYS A 1 53 ? -7.927 8.703 0.706 1.00 0.00 ? 53 LYS A N 1 | |
| 854 ATOM H H . LYS A 1 53 ? -7.063 9.021 0.288 1.00 0.00 ? 53 LYS A H 1 | |
| 855 ATOM C CA . LYS A 1 53 ? -9.186 9.119 0.100 1.00 0.00 ? 53 LYS A CA 1 | |
| 856 ATOM H HA . LYS A 1 53 ? -9.809 9.475 0.916 1.00 0.00 ? 53 LYS A HA 1 | |
| 857 ATOM C CB . LYS A 1 53 ? -8.908 10.251 -0.910 1.00 0.00 ? 53 LYS A CB 1 | |
| 858 ATOM H HB2 . LYS A 1 53 ? -7.863 10.564 -0.856 1.00 0.00 ? 53 LYS A HB2 1 | |
| 859 ATOM H HB3 . LYS A 1 53 ? -9.068 9.880 -1.923 1.00 0.00 ? 53 LYS A HB3 1 | |
| 860 ATOM C CG . LYS A 1 53 ? -9.786 11.489 -0.680 1.00 0.00 ? 53 LYS A CG 1 | |
| 861 ATOM H HG2 . LYS A 1 53 ? -9.634 12.177 -1.513 1.00 0.00 ? 53 LYS A HG2 1 | |
| 862 ATOM H HG3 . LYS A 1 53 ? -10.834 11.194 -0.665 1.00 0.00 ? 53 LYS A HG3 1 | |
| 863 ATOM C CD . LYS A 1 53 ? -9.434 12.207 0.635 1.00 0.00 ? 53 LYS A CD 1 | |
| 864 ATOM H HD2 . LYS A 1 53 ? -9.738 11.597 1.485 1.00 0.00 ? 53 LYS A HD2 1 | |
| 865 ATOM H HD3 . LYS A 1 53 ? -8.349 12.327 0.700 1.00 0.00 ? 53 LYS A HD3 1 | |
| 866 ATOM C CE . LYS A 1 53 ? -10.081 13.595 0.747 1.00 0.00 ? 53 LYS A CE 1 | |
| 867 ATOM H HE2 . LYS A 1 53 ? -9.725 14.053 1.677 1.00 0.00 ? 53 LYS A HE2 1 | |
| 868 ATOM H HE3 . LYS A 1 53 ? -9.714 14.211 -0.081 1.00 0.00 ? 53 LYS A HE3 1 | |
| 869 ATOM N NZ . LYS A 1 53 ? -11.568 13.551 0.738 1.00 0.00 ? 53 LYS A NZ 1 | |
| 870 ATOM H HZ1 . LYS A 1 53 ? -11.909 13.058 -0.079 1.00 0.00 ? 53 LYS A HZ1 1 | |
| 871 ATOM H HZ2 . LYS A 1 53 ? -11.933 14.497 0.718 1.00 0.00 ? 53 LYS A HZ2 1 | |
| 872 ATOM H HZ3 . LYS A 1 53 ? -11.913 13.097 1.577 1.00 0.00 ? 53 LYS A HZ3 1 | |
| 873 ATOM C C . LYS A 1 53 ? -9.892 7.923 -0.555 1.00 0.00 ? 53 LYS A C 1 | |
| 874 ATOM O O . LYS A 1 53 ? -9.233 7.167 -1.270 1.00 0.00 ? 53 LYS A O 1 | |
| 875 ATOM N N . PRO A 1 54 ? -11.233 7.797 -0.438 1.00 0.00 ? 54 PRO A N 1 | |
| 876 ATOM C CA . PRO A 1 54 ? -11.997 6.704 -1.051 1.00 0.00 ? 54 PRO A CA 1 | |
| 877 ATOM H HA . PRO A 1 54 ? -11.734 5.782 -0.542 1.00 0.00 ? 54 PRO A HA 1 | |
| 878 ATOM C CB . PRO A 1 54 ? -13.471 7.027 -0.789 1.00 0.00 ? 54 PRO A CB 1 | |
| 879 ATOM H HB2 . PRO A 1 54 ? -13.876 7.629 -1.604 1.00 0.00 ? 54 PRO A HB2 1 | |
| 880 ATOM H HB3 . PRO A 1 54 ? -14.059 6.119 -0.658 1.00 0.00 ? 54 PRO A HB3 1 | |
| 881 ATOM C CG . PRO A 1 54 ? -13.443 7.871 0.479 1.00 0.00 ? 54 PRO A CG 1 | |
| 882 ATOM H HG2 . PRO A 1 54 ? -14.290 8.557 0.523 1.00 0.00 ? 54 PRO A HG2 1 | |
| 883 ATOM H HG3 . PRO A 1 54 ? -13.423 7.223 1.357 1.00 0.00 ? 54 PRO A HG3 1 | |
| 884 ATOM C CD . PRO A 1 54 ? -12.122 8.632 0.358 1.00 0.00 ? 54 PRO A CD 1 | |
| 885 ATOM H HD2 . PRO A 1 54 ? -12.285 9.572 -0.166 1.00 0.00 ? 54 PRO A HD2 1 | |
| 886 ATOM H HD3 . PRO A 1 54 ? -11.717 8.824 1.351 1.00 0.00 ? 54 PRO A HD3 1 | |
| 887 ATOM C C . PRO A 1 54 ? -11.763 6.533 -2.556 1.00 0.00 ? 54 PRO A C 1 | |
| 888 ATOM O O . PRO A 1 54 ? -11.774 5.421 -3.069 1.00 0.00 ? 54 PRO A O 1 | |
| 889 ATOM N N . THR A 1 55 ? -11.528 7.638 -3.263 1.00 0.00 ? 55 THR A N 1 | |
| 890 ATOM H H . THR A 1 55 ? -11.504 8.526 -2.786 1.00 0.00 ? 55 THR A H 1 | |
| 891 ATOM C CA . THR A 1 55 ? -11.156 7.656 -4.682 1.00 0.00 ? 55 THR A CA 1 | |
| 892 ATOM H HA . THR A 1 55 ? -11.916 7.133 -5.260 1.00 0.00 ? 55 THR A HA 1 | |
| 893 ATOM C CB . THR A 1 55 ? -11.050 9.111 -5.169 1.00 0.00 ? 55 THR A CB 1 | |
| 894 ATOM H HB . THR A 1 55 ? -10.382 9.161 -6.030 1.00 0.00 ? 55 THR A HB 1 | |
| 895 ATOM O OG1 . THR A 1 55 ? -10.534 9.945 -4.143 1.00 0.00 ? 55 THR A OG1 1 | |
| 896 ATOM H HG1 . THR A 1 55 ? -9.665 10.236 -4.439 1.00 0.00 ? 55 THR A HG1 1 | |
| 897 ATOM C CG2 . THR A 1 55 ? -12.417 9.661 -5.588 1.00 0.00 ? 55 THR A CG2 1 | |
| 898 ATOM H HG21 . THR A 1 55 ? -13.231 9.112 -5.112 1.00 0.00 ? 55 THR A HG21 1 | |
| 899 ATOM H HG22 . THR A 1 55 ? -12.499 10.712 -5.315 1.00 0.00 ? 55 THR A HG22 1 | |
| 900 ATOM H HG23 . THR A 1 55 ? -12.510 9.576 -6.669 1.00 0.00 ? 55 THR A HG23 1 | |
| 901 ATOM C C . THR A 1 55 ? -9.839 6.930 -4.940 1.00 0.00 ? 55 THR A C 1 | |
| 902 ATOM O O . THR A 1 55 ? -9.763 6.098 -5.832 1.00 0.00 ? 55 THR A O 1 | |
| 903 ATOM N N . THR A 1 56 ? -8.814 7.178 -4.124 1.00 0.00 ? 56 THR A N 1 | |
| 904 ATOM H H . THR A 1 56 ? -8.925 7.812 -3.344 1.00 0.00 ? 56 THR A H 1 | |
| 905 ATOM C CA . THR A 1 56 ? -7.522 6.495 -4.235 1.00 0.00 ? 56 THR A CA 1 | |
| 906 ATOM H HA . THR A 1 56 ? -7.190 6.555 -5.271 1.00 0.00 ? 56 THR A HA 1 | |
| 907 ATOM C CB . THR A 1 56 ? -6.480 7.172 -3.334 1.00 0.00 ? 56 THR A CB 1 | |
| 908 ATOM H HB . THR A 1 56 ? -6.656 6.860 -2.306 1.00 0.00 ? 56 THR A HB 1 | |
| 909 ATOM O OG1 . THR A 1 56 ? -6.630 8.578 -3.399 1.00 0.00 ? 56 THR A OG1 1 | |
| 910 ATOM H HG1 . THR A 1 56 ? -6.130 8.852 -4.171 1.00 0.00 ? 56 THR A HG1 1 | |
| 911 ATOM C CG2 . THR A 1 56 ? -5.046 6.819 -3.735 1.00 0.00 ? 56 THR A CG2 1 | |
| 912 ATOM H HG21 . THR A 1 56 ? -4.540 6.369 -2.882 1.00 0.00 ? 56 THR A HG21 1 | |
| 913 ATOM H HG22 . THR A 1 56 ? -5.031 6.103 -4.558 1.00 0.00 ? 56 THR A HG22 1 | |
| 914 ATOM H HG23 . THR A 1 56 ? -4.495 7.706 -4.045 1.00 0.00 ? 56 THR A HG23 1 | |
| 915 ATOM C C . THR A 1 56 ? -7.636 5.013 -3.869 1.00 0.00 ? 56 THR A C 1 | |
| 916 ATOM O O . THR A 1 56 ? -6.980 4.177 -4.484 1.00 0.00 ? 56 THR A O 1 | |
| 917 ATOM N N . LEU A 1 57 ? -8.515 4.668 -2.918 1.00 0.00 ? 57 LEU A N 1 | |
| 918 ATOM H H . LEU A 1 57 ? -9.019 5.402 -2.437 1.00 0.00 ? 57 LEU A H 1 | |
| 919 ATOM C CA . LEU A 1 57 ? -8.806 3.269 -2.586 1.00 0.00 ? 57 LEU A CA 1 | |
| 920 ATOM H HA . LEU A 1 57 ? -7.865 2.762 -2.375 1.00 0.00 ? 57 LEU A HA 1 | |
| 921 ATOM C CB . LEU A 1 57 ? -9.721 3.170 -1.353 1.00 0.00 ? 57 LEU A CB 1 | |
| 922 ATOM H HB2 . LEU A 1 57 ? -10.685 3.601 -1.611 1.00 0.00 ? 57 LEU A HB2 1 | |
| 923 ATOM H HB3 . LEU A 1 57 ? -9.891 2.112 -1.134 1.00 0.00 ? 57 LEU A HB3 1 | |
| 924 ATOM C CG . LEU A 1 57 ? -9.195 3.861 -0.084 1.00 0.00 ? 57 LEU A CG 1 | |
| 925 ATOM H HG . LEU A 1 57 ? -8.959 4.898 -0.305 1.00 0.00 ? 57 LEU A HG 1 | |
| 926 ATOM C CD1 . LEU A 1 57 ? -10.258 3.861 1.018 1.00 0.00 ? 57 LEU A CD1 1 | |
| 927 ATOM H HD11 . LEU A 1 57 ? -11.228 4.137 0.608 1.00 0.00 ? 57 LEU A HD11 1 | |
| 928 ATOM H HD12 . LEU A 1 57 ? -10.340 2.858 1.445 1.00 0.00 ? 57 LEU A HD12 1 | |
| 929 ATOM H HD13 . LEU A 1 57 ? -9.959 4.604 1.760 1.00 0.00 ? 57 LEU A HD13 1 | |
| 930 ATOM C CD2 . LEU A 1 57 ? -7.944 3.183 0.469 1.00 0.00 ? 57 LEU A CD2 1 | |
| 931 ATOM H HD21 . LEU A 1 57 ? -7.660 3.656 1.411 1.00 0.00 ? 57 LEU A HD21 1 | |
| 932 ATOM H HD22 . LEU A 1 57 ? -8.139 2.120 0.638 1.00 0.00 ? 57 LEU A HD22 1 | |
| 933 ATOM H HD23 . LEU A 1 57 ? -7.121 3.290 -0.242 1.00 0.00 ? 57 LEU A HD23 1 | |
| 934 ATOM C C . LEU A 1 57 ? -9.444 2.529 -3.767 1.00 0.00 ? 57 LEU A C 1 | |
| 935 ATOM O O . LEU A 1 57 ? -9.094 1.380 -4.008 1.00 0.00 ? 57 LEU A O 1 | |
| 936 ATOM N N . ARG A 1 58 ? -10.319 3.197 -4.531 1.00 0.00 ? 58 ARG A N 1 | |
| 937 ATOM H H . ARG A 1 58 ? -10.560 4.143 -4.266 1.00 0.00 ? 58 ARG A H 1 | |
| 938 ATOM C CA . ARG A 1 58 ? -10.919 2.650 -5.753 1.00 0.00 ? 58 ARG A CA 1 | |
| 939 ATOM H HA . ARG A 1 58 ? -11.405 1.707 -5.530 1.00 0.00 ? 58 ARG A HA 1 | |
| 940 ATOM C CB . ARG A 1 58 ? -12.007 3.595 -6.261 1.00 0.00 ? 58 ARG A CB 1 | |
| 941 ATOM H HB2 . ARG A 1 58 ? -12.764 3.715 -5.486 1.00 0.00 ? 58 ARG A HB2 1 | |
| 942 ATOM H HB3 . ARG A 1 58 ? -11.557 4.565 -6.431 1.00 0.00 ? 58 ARG A HB3 1 | |
| 943 ATOM C CG . ARG A 1 58 ? -12.678 3.081 -7.552 1.00 0.00 ? 58 ARG A CG 1 | |
| 944 ATOM H HG2 . ARG A 1 58 ? -11.948 2.616 -8.210 1.00 0.00 ? 58 ARG A HG2 1 | |
| 945 ATOM H HG3 . ARG A 1 58 ? -13.425 2.328 -7.295 1.00 0.00 ? 58 ARG A HG3 1 | |
| 946 ATOM C CD . ARG A 1 58 ? -13.344 4.200 -8.356 1.00 0.00 ? 58 ARG A CD 1 | |
| 947 ATOM H HD2 . ARG A 1 58 ? -13.688 3.773 -9.301 1.00 0.00 ? 58 ARG A HD2 1 | |
| 948 ATOM H HD3 . ARG A 1 58 ? -14.206 4.567 -7.798 1.00 0.00 ? 58 ARG A HD3 1 | |
| 949 ATOM N NE . ARG A 1 58 ? -12.401 5.300 -8.647 1.00 0.00 ? 58 ARG A NE 1 | |
| 950 ATOM H HE . ARG A 1 58 ? -11.431 5.041 -8.871 1.00 0.00 ? 58 ARG A HE 1 | |
| 951 ATOM C CZ . ARG A 1 58 ? -12.638 6.594 -8.643 1.00 0.00 ? 58 ARG A CZ 1 | |
| 952 ATOM N NH1 . ARG A 1 58 ? -13.835 7.070 -8.422 1.00 0.00 ? 58 ARG A NH1 1 | |
| 953 ATOM H HH11 . ARG A 1 58 ? -14.576 6.409 -8.273 1.00 0.00 ? 58 ARG A HH11 1 | |
| 954 ATOM H HH12 . ARG A 1 58 ? -13.998 8.054 -8.499 1.00 0.00 ? 58 ARG A HH12 1 | |
| 955 ATOM N NH2 . ARG A 1 58 ? -11.685 7.448 -8.855 1.00 0.00 ? 58 ARG A NH2 1 | |
| 956 ATOM H HH21 . ARG A 1 58 ? -11.842 8.425 -8.964 1.00 0.00 ? 58 ARG A HH21 1 | |
| 957 ATOM H HH22 . ARG A 1 58 ? -10.716 7.087 -8.929 1.00 0.00 ? 58 ARG A HH22 1 | |
| 958 ATOM C C . ARG A 1 58 ? -9.860 2.343 -6.809 1.00 0.00 ? 58 ARG A C 1 | |
| 959 ATOM O O . ARG A 1 58 ? -9.910 1.277 -7.411 1.00 0.00 ? 58 ARG A O 1 | |
| 960 ATOM N N . GLU A 1 59 ? -8.879 3.222 -7.020 1.00 0.00 ? 59 GLU A N 1 | |
| 961 ATOM H H . GLU A 1 59 ? -8.915 4.127 -6.568 1.00 0.00 ? 59 GLU A H 1 | |
| 962 ATOM C CA . GLU A 1 59 ? -7.800 2.946 -7.979 1.00 0.00 ? 59 GLU A CA 1 | |
| 963 ATOM H HA . GLU A 1 59 ? -8.252 2.685 -8.933 1.00 0.00 ? 59 GLU A HA 1 | |
| 964 ATOM C CB . GLU A 1 59 ? -6.932 4.191 -8.192 1.00 0.00 ? 59 GLU A CB 1 | |
| 965 ATOM H HB2 . GLU A 1 59 ? -5.941 3.854 -8.496 1.00 0.00 ? 59 GLU A HB2 1 | |
| 966 ATOM H HB3 . GLU A 1 59 ? -6.825 4.726 -7.249 1.00 0.00 ? 59 GLU A HB3 1 | |
| 967 ATOM C CG . GLU A 1 59 ? -7.418 5.144 -9.292 1.00 0.00 ? 59 GLU A CG 1 | |
| 968 ATOM H HG2 . GLU A 1 59 ? -7.334 4.641 -10.258 1.00 0.00 ? 59 GLU A HG2 1 | |
| 969 ATOM H HG3 . GLU A 1 59 ? -6.741 5.999 -9.305 1.00 0.00 ? 59 GLU A HG3 1 | |
| 970 ATOM C CD . GLU A 1 59 ? -8.857 5.634 -9.118 1.00 0.00 ? 59 GLU A CD 1 | |
| 971 ATOM O OE1 . GLU A 1 59 ? -9.801 4.864 -9.398 1.00 0.00 ? 59 GLU A OE1 1 | |
| 972 ATOM O OE2 . GLU A 1 59 ? -9.066 6.812 -8.754 1.00 0.00 ? 59 GLU A OE2 1 | |
| 973 ATOM C C . GLU A 1 59 ? -6.923 1.755 -7.549 1.00 0.00 ? 59 GLU A C 1 | |
| 974 ATOM O O . GLU A 1 59 ? -6.420 1.018 -8.403 1.00 0.00 ? 59 GLU A O 1 | |
| 975 ATOM N N . LEU A 1 60 ? -6.777 1.544 -6.236 1.00 0.00 ? 60 LEU A N 1 | |
| 976 ATOM H H . LEU A 1 60 ? -7.230 2.187 -5.597 1.00 0.00 ? 60 LEU A H 1 | |
| 977 ATOM C CA . LEU A 1 60 ? -6.095 0.385 -5.670 1.00 0.00 ? 60 LEU A CA 1 | |
| 978 ATOM H HA . LEU A 1 60 ? -5.166 0.227 -6.212 1.00 0.00 ? 60 LEU A HA 1 | |
| 979 ATOM C CB . LEU A 1 60 ? -5.767 0.641 -4.190 1.00 0.00 ? 60 LEU A CB 1 | |
| 980 ATOM H HB2 . LEU A 1 60 ? -5.485 -0.303 -3.727 1.00 0.00 ? 60 LEU A HB2 1 | |
| 981 ATOM H HB3 . LEU A 1 60 ? -6.666 0.971 -3.680 1.00 0.00 ? 60 LEU A HB3 1 | |
| 982 ATOM C CG . LEU A 1 60 ? -4.641 1.655 -3.927 1.00 0.00 ? 60 LEU A CG 1 | |
| 983 ATOM H HG . LEU A 1 60 ? -4.825 2.580 -4.472 1.00 0.00 ? 60 LEU A HG 1 | |
| 984 ATOM C CD1 . LEU A 1 60 ? -4.601 1.959 -2.431 1.00 0.00 ? 60 LEU A CD1 1 | |
| 985 ATOM H HD11 . LEU A 1 60 ? -5.456 2.577 -2.153 1.00 0.00 ? 60 LEU A HD11 1 | |
| 986 ATOM H HD12 . LEU A 1 60 ? -4.637 1.015 -1.890 1.00 0.00 ? 60 LEU A HD12 1 | |
| 987 ATOM H HD13 . LEU A 1 60 ? -3.683 2.492 -2.175 1.00 0.00 ? 60 LEU A HD13 1 | |
| 988 ATOM C CD2 . LEU A 1 60 ? -3.277 1.084 -4.322 1.00 0.00 ? 60 LEU A CD2 1 | |
| 989 ATOM H HD21 . LEU A 1 60 ? -2.504 1.827 -4.118 1.00 0.00 ? 60 LEU A HD21 1 | |
| 990 ATOM H HD22 . LEU A 1 60 ? -3.068 0.178 -3.751 1.00 0.00 ? 60 LEU A HD22 1 | |
| 991 ATOM H HD23 . LEU A 1 60 ? -3.269 0.847 -5.385 1.00 0.00 ? 60 LEU A HD23 1 | |
| 992 ATOM C C . LEU A 1 60 ? -6.911 -0.898 -5.848 1.00 0.00 ? 60 LEU A C 1 | |
| 993 ATOM O O . LEU A 1 60 ? -6.377 -1.864 -6.394 1.00 0.00 ? 60 LEU A O 1 | |
| 994 ATOM N N . GLU A 1 61 ? -8.188 -0.925 -5.448 1.00 0.00 ? 61 GLU A N 1 | |
| 995 ATOM H H . GLU A 1 61 ? -8.596 -0.096 -5.022 1.00 0.00 ? 61 GLU A H 1 | |
| 996 ATOM C CA . GLU A 1 61 ? -8.999 -2.147 -5.568 1.00 0.00 ? 61 GLU A CA 1 | |
| 997 ATOM H HA . GLU A 1 61 ? -8.453 -2.945 -5.069 1.00 0.00 ? 61 GLU A HA 1 | |
| 998 ATOM C CB . GLU A 1 61 ? -10.375 -2.065 -4.878 1.00 0.00 ? 61 GLU A CB 1 | |
| 999 ATOM H HB2 . GLU A 1 61 ? -10.893 -3.008 -5.047 1.00 0.00 ? 61 GLU A HB2 1 | |
| 1000 ATOM H HB3 . GLU A 1 61 ? -10.229 -1.971 -3.803 1.00 0.00 ? 61 GLU A HB3 1 | |
| 1001 ATOM C CG . GLU A 1 61 ? -11.254 -0.901 -5.343 1.00 0.00 ? 61 GLU A CG 1 | |
| 1002 ATOM H HG2 . GLU A 1 61 ? -11.051 -0.076 -4.668 1.00 0.00 ? 61 GLU A HG2 1 | |
| 1003 ATOM H HG3 . GLU A 1 61 ? -10.998 -0.612 -6.352 1.00 0.00 ? 61 GLU A HG3 1 | |
| 1004 ATOM C CD . GLU A 1 61 ? -12.758 -1.156 -5.369 1.00 0.00 ? 61 GLU A CD 1 | |
| 1005 ATOM O OE1 . GLU A 1 61 ? -13.482 -0.226 -4.939 1.00 0.00 ? 61 GLU A OE1 1 | |
| 1006 ATOM O OE2 . GLU A 1 61 ? -13.165 -2.193 -5.936 1.00 0.00 ? 61 GLU A OE2 1 | |
| 1007 ATOM C C . GLU A 1 61 ? -9.135 -2.588 -7.026 1.00 0.00 ? 61 GLU A C 1 | |
| 1008 ATOM O O . GLU A 1 61 ? -8.863 -3.747 -7.334 1.00 0.00 ? 61 GLU A O 1 | |
| 1009 ATOM N N . ARG A 1 62 ? -9.426 -1.671 -7.961 1.00 0.00 ? 62 ARG A N 1 | |
| 1010 ATOM H H . ARG A 1 62 ? -9.638 -0.723 -7.654 1.00 0.00 ? 62 ARG A H 1 | |
| 1011 ATOM C CA . ARG A 1 62 ? -9.556 -2.016 -9.386 1.00 0.00 ? 62 ARG A CA 1 | |
| 1012 ATOM H HA . ARG A 1 62 ? -10.258 -2.848 -9.448 1.00 0.00 ? 62 ARG A HA 1 | |
| 1013 ATOM C CB . ARG A 1 62 ? -10.156 -0.844 -10.180 1.00 0.00 ? 62 ARG A CB 1 | |
| 1014 ATOM H HB2 . ARG A 1 62 ? -10.420 -1.186 -11.178 1.00 0.00 ? 62 ARG A HB2 1 | |
| 1015 ATOM H HB3 . ARG A 1 62 ? -11.091 -0.573 -9.690 1.00 0.00 ? 62 ARG A HB3 1 | |
| 1016 ATOM C CG . ARG A 1 62 ? -9.298 0.430 -10.285 1.00 0.00 ? 62 ARG A CG 1 | |
| 1017 ATOM H HG2 . ARG A 1 62 ? -9.973 1.275 -10.405 1.00 0.00 ? 62 ARG A HG2 1 | |
| 1018 ATOM H HG3 . ARG A 1 62 ? -8.775 0.558 -9.353 1.00 0.00 ? 62 ARG A HG3 1 | |
| 1019 ATOM C CD . ARG A 1 62 ? -8.214 0.517 -11.363 1.00 0.00 ? 62 ARG A CD 1 | |
| 1020 ATOM H HD2 . ARG A 1 62 ? -7.332 -0.011 -11.007 1.00 0.00 ? 62 ARG A HD2 1 | |
| 1021 ATOM H HD3 . ARG A 1 62 ? -7.931 1.570 -11.462 1.00 0.00 ? 62 ARG A HD3 1 | |
| 1022 ATOM N NE . ARG A 1 62 ? -8.664 -0.008 -12.667 1.00 0.00 ? 62 ARG A NE 1 | |
| 1023 ATOM H HE . ARG A 1 62 ? -9.545 0.343 -13.006 1.00 0.00 ? 62 ARG A HE 1 | |
| 1024 ATOM C CZ . ARG A 1 62 ? -8.077 -0.945 -13.394 1.00 0.00 ? 62 ARG A CZ 1 | |
| 1025 ATOM N NH1 . ARG A 1 62 ? -6.960 -1.523 -13.045 1.00 0.00 ? 62 ARG A NH1 1 | |
| 1026 ATOM H HH11 . ARG A 1 62 ? -6.576 -1.308 -12.142 1.00 0.00 ? 62 ARG A HH11 1 | |
| 1027 ATOM H HH12 . ARG A 1 62 ? -6.655 -2.352 -13.529 1.00 0.00 ? 62 ARG A HH12 1 | |
| 1028 ATOM N NH2 . ARG A 1 62 ? -8.630 -1.330 -14.509 1.00 0.00 ? 62 ARG A NH2 1 | |
| 1029 ATOM H HH21 . ARG A 1 62 ? -8.199 -2.062 -15.045 1.00 0.00 ? 62 ARG A HH21 1 | |
| 1030 ATOM H HH22 . ARG A 1 62 ? -9.507 -0.938 -14.802 1.00 0.00 ? 62 ARG A HH22 1 | |
| 1031 ATOM C C . ARG A 1 62 ? -8.262 -2.542 -9.988 1.00 0.00 ? 62 ARG A C 1 | |
| 1032 ATOM O O . ARG A 1 62 ? -8.311 -3.279 -10.970 1.00 0.00 ? 62 ARG A O 1 | |
| 1033 ATOM N N . TYR A 1 63 ? -7.110 -2.175 -9.427 1.00 0.00 ? 63 TYR A N 1 | |
| 1034 ATOM H H . TYR A 1 63 ? -7.147 -1.611 -8.586 1.00 0.00 ? 63 TYR A H 1 | |
| 1035 ATOM C CA . TYR A 1 63 ? -5.819 -2.711 -9.829 1.00 0.00 ? 63 TYR A CA 1 | |
| 1036 ATOM H HA . TYR A 1 63 ? -5.805 -2.819 -10.909 1.00 0.00 ? 63 TYR A HA 1 | |
| 1037 ATOM C CB . TYR A 1 63 ? -4.716 -1.722 -9.449 1.00 0.00 ? 63 TYR A CB 1 | |
| 1038 ATOM H HB2 . TYR A 1 63 ? -4.923 -0.762 -9.923 1.00 0.00 ? 63 TYR A HB2 1 | |
| 1039 ATOM H HB3 . TYR A 1 63 ? -4.740 -1.550 -8.376 1.00 0.00 ? 63 TYR A HB3 1 | |
| 1040 ATOM C CG . TYR A 1 63 ? -3.336 -2.202 -9.858 1.00 0.00 ? 63 TYR A CG 1 | |
| 1041 ATOM C CD1 . TYR A 1 63 ? -2.964 -2.213 -11.217 1.00 0.00 ? 63 TYR A CD1 1 | |
| 1042 ATOM H HD1 . TYR A 1 63 ? -3.649 -1.859 -11.972 1.00 0.00 ? 63 TYR A HD1 1 | |
| 1043 ATOM C CD2 . TYR A 1 63 ? -2.438 -2.683 -8.887 1.00 0.00 ? 63 TYR A CD2 1 | |
| 1044 ATOM H HD2 . TYR A 1 63 ? -2.726 -2.710 -7.845 1.00 0.00 ? 63 TYR A HD2 1 | |
| 1045 ATOM C CE1 . TYR A 1 63 ? -1.706 -2.712 -11.608 1.00 0.00 ? 63 TYR A CE1 1 | |
| 1046 ATOM H HE1 . TYR A 1 63 ? -1.441 -2.736 -12.652 1.00 0.00 ? 63 TYR A HE1 1 | |
| 1047 ATOM C CE2 . TYR A 1 63 ? -1.183 -3.189 -9.275 1.00 0.00 ? 63 TYR A CE2 1 | |
| 1048 ATOM H HE2 . TYR A 1 63 ? -0.510 -3.570 -8.526 1.00 0.00 ? 63 TYR A HE2 1 | |
| 1049 ATOM C CZ . TYR A 1 63 ? -0.830 -3.242 -10.638 1.00 0.00 ? 63 TYR A CZ 1 | |
| 1050 ATOM O OH . TYR A 1 63 ? 0.352 -3.818 -10.992 1.00 0.00 ? 63 TYR A OH 1 | |
| 1051 ATOM H HH . TYR A 1 63 ? 0.708 -4.270 -10.221 1.00 0.00 ? 63 TYR A HH 1 | |
| 1052 ATOM C C . TYR A 1 63 ? -5.583 -4.115 -9.266 1.00 0.00 ? 63 TYR A C 1 | |
| 1053 ATOM O O . TYR A 1 63 ? -5.332 -5.036 -10.038 1.00 0.00 ? 63 TYR A O 1 | |
| 1054 ATOM N N . VAL A 1 64 ? -5.726 -4.323 -7.954 1.00 0.00 ? 64 VAL A N 1 | |
| 1055 ATOM H H . VAL A 1 64 ? -5.981 -3.546 -7.349 1.00 0.00 ? 64 VAL A H 1 | |
| 1056 ATOM C CA . VAL A 1 64 ? -5.495 -5.649 -7.350 1.00 0.00 ? 64 VAL A CA 1 | |
| 1057 ATOM H HA . VAL A 1 64 ? -4.510 -5.992 -7.669 1.00 0.00 ? 64 VAL A HA 1 | |
| 1058 ATOM C CB . VAL A 1 64 ? -5.488 -5.593 -5.810 1.00 0.00 ? 64 VAL A CB 1 | |
| 1059 ATOM H HB . VAL A 1 64 ? -6.474 -5.293 -5.453 1.00 0.00 ? 64 VAL A HB 1 | |
| 1060 ATOM C CG1 . VAL A 1 64 ? -5.148 -6.975 -5.232 1.00 0.00 ? 64 VAL A CG1 1 | |
| 1061 ATOM H HG11 . VAL A 1 64 ? -6.070 -7.517 -5.009 1.00 0.00 ? 64 VAL A HG11 1 | |
| 1062 ATOM H HG12 . VAL A 1 64 ? -4.550 -7.562 -5.931 1.00 0.00 ? 64 VAL A HG12 1 | |
| 1063 ATOM H HG13 . VAL A 1 64 ? -4.564 -6.877 -4.321 1.00 0.00 ? 64 VAL A HG13 1 | |
| 1064 ATOM C CG2 . VAL A 1 64 ? -4.459 -4.580 -5.287 1.00 0.00 ? 64 VAL A CG2 1 | |
| 1065 ATOM H HG21 . VAL A 1 64 ? -3.461 -4.871 -5.614 1.00 0.00 ? 64 VAL A HG21 1 | |
| 1066 ATOM H HG22 . VAL A 1 64 ? -4.683 -3.578 -5.648 1.00 0.00 ? 64 VAL A HG22 1 | |
| 1067 ATOM H HG23 . VAL A 1 64 ? -4.504 -4.562 -4.197 1.00 0.00 ? 64 VAL A HG23 1 | |
| 1068 ATOM C C . VAL A 1 64 ? -6.506 -6.681 -7.862 1.00 0.00 ? 64 VAL A C 1 | |
| 1069 ATOM O O . VAL A 1 64 ? -6.113 -7.764 -8.283 1.00 0.00 ? 64 VAL A O 1 | |
| 1070 ATOM N N . LYS A 1 65 ? -7.788 -6.308 -7.957 1.00 0.00 ? 65 LYS A N 1 | |
| 1071 ATOM H H . LYS A 1 65 ? -8.034 -5.367 -7.658 1.00 0.00 ? 65 LYS A H 1 | |
| 1072 ATOM C CA . LYS A 1 65 ? -8.871 -7.173 -8.455 1.00 0.00 ? 65 LYS A CA 1 | |
| 1073 ATOM H HA . LYS A 1 65 ? -8.815 -8.126 -7.921 1.00 0.00 ? 65 LYS A HA 1 | |
| 1074 ATOM C CB . LYS A 1 65 ? -10.221 -6.503 -8.167 1.00 0.00 ? 65 LYS A CB 1 | |
| 1075 ATOM H HB2 . LYS A 1 65 ? -10.226 -5.492 -8.575 1.00 0.00 ? 65 LYS A HB2 1 | |
| 1076 ATOM H HB3 . LYS A 1 65 ? -10.987 -7.053 -8.700 1.00 0.00 ? 65 LYS A HB3 1 | |
| 1077 ATOM C CG . LYS A 1 65 ? -10.562 -6.460 -6.667 1.00 0.00 ? 65 LYS A CG 1 | |
| 1078 ATOM H HG2 . LYS A 1 65 ? -9.845 -5.819 -6.155 1.00 0.00 ? 65 LYS A HG2 1 | |
| 1079 ATOM H HG3 . LYS A 1 65 ? -10.463 -7.453 -6.231 1.00 0.00 ? 65 LYS A HG3 1 | |
| 1080 ATOM C CD . LYS A 1 65 ? -11.979 -5.921 -6.399 1.00 0.00 ? 65 LYS A CD 1 | |
| 1081 ATOM H HD2 . LYS A 1 65 ? -12.232 -5.140 -7.119 1.00 0.00 ? 65 LYS A HD2 1 | |
| 1082 ATOM H HD3 . LYS A 1 65 ? -11.975 -5.442 -5.417 1.00 0.00 ? 65 LYS A HD3 1 | |
| 1083 ATOM C CE . LYS A 1 65 ? -13.065 -7.014 -6.372 1.00 0.00 ? 65 LYS A CE 1 | |
| 1084 ATOM H HE2 . LYS A 1 65 ? -12.862 -7.666 -5.516 1.00 0.00 ? 65 LYS A HE2 1 | |
| 1085 ATOM H HE3 . LYS A 1 65 ? -14.033 -6.534 -6.185 1.00 0.00 ? 65 LYS A HE3 1 | |
| 1086 ATOM N NZ . LYS A 1 65 ? -13.115 -7.826 -7.617 1.00 0.00 ? 65 LYS A NZ 1 | |
| 1087 ATOM H HZ1 . LYS A 1 65 ? -12.197 -8.216 -7.810 1.00 0.00 ? 65 LYS A HZ1 1 | |
| 1088 ATOM H HZ2 . LYS A 1 65 ? -13.391 -7.251 -8.403 1.00 0.00 ? 65 LYS A HZ2 1 | |
| 1089 ATOM H HZ3 . LYS A 1 65 ? -13.770 -8.591 -7.516 1.00 0.00 ? 65 LYS A HZ3 1 | |
| 1090 ATOM C C . LYS A 1 65 ? -8.792 -7.524 -9.948 1.00 0.00 ? 65 LYS A C 1 | |
| 1091 ATOM O O . LYS A 1 65 ? -9.650 -8.262 -10.419 1.00 0.00 ? 65 LYS A O 1 | |
| 1092 ATOM N N . SER A 1 66 ? -7.836 -6.954 -10.687 1.00 0.00 ? 66 SER A N 1 | |
| 1093 ATOM H H . SER A 1 66 ? -7.197 -6.338 -10.210 1.00 0.00 ? 66 SER A H 1 | |
| 1094 ATOM C CA . SER A 1 66 ? -7.530 -7.316 -12.082 1.00 0.00 ? 66 SER A CA 1 | |
| 1095 ATOM H HA . SER A 1 66 ? -8.270 -8.041 -12.431 1.00 0.00 ? 66 SER A HA 1 | |
| 1096 ATOM C CB . SER A 1 66 ? -7.610 -6.109 -13.027 1.00 0.00 ? 66 SER A CB 1 | |
| 1097 ATOM H HB2 . SER A 1 66 ? -8.657 -5.881 -13.221 1.00 0.00 ? 66 SER A HB2 1 | |
| 1098 ATOM H HB3 . SER A 1 66 ? -7.148 -6.382 -13.976 1.00 0.00 ? 66 SER A HB3 1 | |
| 1099 ATOM O OG . SER A 1 66 ? -6.960 -4.949 -12.535 1.00 0.00 ? 66 SER A OG 1 | |
| 1100 ATOM H HG . SER A 1 66 ? -7.522 -4.568 -11.836 1.00 0.00 ? 66 SER A HG 1 | |
| 1101 ATOM C C . SER A 1 66 ? -6.177 -8.010 -12.257 1.00 0.00 ? 66 SER A C 1 | |
| 1102 ATOM O O . SER A 1 66 ? -5.942 -8.554 -13.331 1.00 0.00 ? 66 SER A O 1 | |
| 1103 ATOM N N . CYS A 1 67 ? -5.286 -7.982 -11.255 1.00 0.00 ? 67 CYS A N 1 | |
| 1104 ATOM H H . CYS A 1 67 ? -5.508 -7.496 -10.399 1.00 0.00 ? 67 CYS A H 1 | |
| 1105 ATOM C CA . CYS A 1 67 ? -4.019 -8.719 -11.307 1.00 0.00 ? 67 CYS A CA 1 | |
| 1106 ATOM H HA . CYS A 1 67 ? -3.737 -8.848 -12.352 1.00 0.00 ? 67 CYS A HA 1 | |
| 1107 ATOM C CB . CYS A 1 67 ? -2.908 -7.949 -10.587 1.00 0.00 ? 67 CYS A CB 1 | |
| 1108 ATOM H HB2 . CYS A 1 67 ? -3.126 -7.945 -9.522 1.00 0.00 ? 67 CYS A HB2 1 | |
| 1109 ATOM H HB3 . CYS A 1 67 ? -1.982 -8.501 -10.739 1.00 0.00 ? 67 CYS A HB3 1 | |
| 1110 ATOM S SG . CYS A 1 67 ? -2.699 -6.256 -11.194 1.00 0.00 ? 67 CYS A SG 1 | |
| 1111 ATOM H HG . CYS A 1 67 ? -3.947 -5.869 -10.881 1.00 0.00 ? 67 CYS A HG 1 | |
| 1112 ATOM C C . CYS A 1 67 ? -4.094 -10.127 -10.693 1.00 0.00 ? 67 CYS A C 1 | |
| 1113 ATOM O O . CYS A 1 67 ? -3.150 -10.894 -10.892 1.00 0.00 ? 67 CYS A O 1 | |
| 1114 ATOM N N . LEU A 1 68 ? -5.124 -10.405 -9.880 1.00 0.00 ? 68 LEU A N 1 | |
| 1115 ATOM H H . LEU A 1 68 ? -5.788 -9.674 -9.684 1.00 0.00 ? 68 LEU A H 1 | |
| 1116 ATOM C CA . LEU A 1 68 ? -5.436 -11.732 -9.337 1.00 0.00 ? 68 LEU A CA 1 | |
| 1117 ATOM H HA . LEU A 1 68 ? -4.519 -12.314 -9.267 1.00 0.00 ? 68 LEU A HA 1 | |
| 1118 ATOM C CB . LEU A 1 68 ? -6.073 -11.583 -7.935 1.00 0.00 ? 68 LEU A CB 1 | |
| 1119 ATOM H HB2 . LEU A 1 68 ? -7.024 -11.066 -8.058 1.00 0.00 ? 68 LEU A HB2 1 | |
| 1120 ATOM H HB3 . LEU A 1 68 ? -6.308 -12.586 -7.573 1.00 0.00 ? 68 LEU A HB3 1 | |
| 1121 ATOM C CG . LEU A 1 68 ? -5.257 -10.863 -6.854 1.00 0.00 ? 68 LEU A CG 1 | |
| 1122 ATOM H HG . LEU A 1 68 ? -4.977 -9.866 -7.190 1.00 0.00 ? 68 LEU A HG 1 | |
| 1123 ATOM C CD1 . LEU A 1 68 ? -6.116 -10.713 -5.594 1.00 0.00 ? 68 LEU A CD1 1 | |
| 1124 ATOM H HD11 . LEU A 1 68 ? -5.490 -10.691 -4.699 1.00 0.00 ? 68 LEU A HD11 1 | |
| 1125 ATOM H HD12 . LEU A 1 68 ? -6.679 -9.779 -5.656 1.00 0.00 ? 68 LEU A HD12 1 | |
| 1126 ATOM H HD13 . LEU A 1 68 ? -6.823 -11.542 -5.500 1.00 0.00 ? 68 LEU A HD13 1 | |
| 1127 ATOM C CD2 . LEU A 1 68 ? -3.974 -11.618 -6.512 1.00 0.00 ? 68 LEU A CD2 1 | |
| 1128 ATOM H HD21 . LEU A 1 68 ? -3.352 -11.679 -7.406 1.00 0.00 ? 68 LEU A HD21 1 | |
| 1129 ATOM H HD22 . LEU A 1 68 ? -3.433 -11.079 -5.733 1.00 0.00 ? 68 LEU A HD22 1 | |
| 1130 ATOM H HD23 . LEU A 1 68 ? -4.224 -12.624 -6.170 1.00 0.00 ? 68 LEU A HD23 1 | |
| 1131 ATOM C C . LEU A 1 68 ? -6.313 -12.540 -10.309 1.00 0.00 ? 68 LEU A C 1 | |
| 1132 ATOM O O . LEU A 1 68 ? -7.398 -12.993 -9.881 1.00 0.00 ? 68 LEU A O 1 | |
| 1133 ATOM O OXT . LEU A 1 68 ? -5.845 -12.672 -11.457 1.00 0.00 ? 68 LEU A OXT 1 | |
| 1134 ATOM N N . SER A 1 69 ? 20.089 -2.567 -4.841 1.00 0.00 ? 69 SER A N 1 | |
| 1135 ATOM H H2 . SER A 1 69 ? 19.741 -2.690 -3.901 1.00 0.00 ? 69 SER A H2 1 | |
| 1136 ATOM H H3 . SER A 1 69 ? 19.557 -1.844 -5.311 1.00 0.00 ? 69 SER A H3 1 | |
| 1137 ATOM H H . SER A 1 69 ? 21.064 -2.288 -4.791 1.00 0.00 ? 69 SER A H 1 | |
| 1138 ATOM C CA . SER A 1 69 ? 19.954 -3.845 -5.569 1.00 0.00 ? 69 SER A CA 1 | |
| 1139 ATOM H HA . SER A 1 69 ? 20.321 -3.694 -6.581 1.00 0.00 ? 69 SER A HA 1 | |
| 1140 ATOM C CB . SER A 1 69 ? 20.840 -4.924 -4.935 1.00 0.00 ? 69 SER A CB 1 | |
| 1141 ATOM H HB2 . SER A 1 69 ? 20.463 -5.191 -3.950 1.00 0.00 ? 69 SER A HB2 1 | |
| 1142 ATOM H HB3 . SER A 1 69 ? 21.855 -4.536 -4.827 1.00 0.00 ? 69 SER A HB3 1 | |
| 1143 ATOM O OG . SER A 1 69 ? 20.895 -6.060 -5.760 1.00 0.00 ? 69 SER A OG 1 | |
| 1144 ATOM H HG . SER A 1 69 ? 20.000 -6.374 -5.967 1.00 0.00 ? 69 SER A HG 1 | |
| 1145 ATOM C C . SER A 1 69 ? 18.500 -4.331 -5.693 1.00 0.00 ? 69 SER A C 1 | |
| 1146 ATOM O O . SER A 1 69 ? 18.279 -5.387 -6.271 1.00 0.00 ? 69 SER A O 1 | |
| 1147 ATOM N N . ARG A 1 70 ? 17.493 -3.587 -5.186 1.00 0.00 ? 70 ARG A N 1 | |
| 1148 ATOM H H . ARG A 1 70 ? 17.684 -2.739 -4.678 1.00 0.00 ? 70 ARG A H 1 | |
| 1149 ATOM C CA . ARG A 1 70 ? 16.061 -3.941 -5.311 1.00 0.00 ? 70 ARG A CA 1 | |
| 1150 ATOM H HA . ARG A 1 70 ? 15.492 -3.289 -4.645 1.00 0.00 ? 70 ARG A HA 1 | |
| 1151 ATOM C CB . ARG A 1 70 ? 15.584 -3.658 -6.756 1.00 0.00 ? 70 ARG A CB 1 | |
| 1152 ATOM H HB2 . ARG A 1 70 ? 15.722 -4.540 -7.385 1.00 0.00 ? 70 ARG A HB2 1 | |
| 1153 ATOM H HB3 . ARG A 1 70 ? 16.216 -2.881 -7.181 1.00 0.00 ? 70 ARG A HB3 1 | |
| 1154 ATOM C CG . ARG A 1 70 ? 14.139 -3.148 -6.865 1.00 0.00 ? 70 ARG A CG 1 | |
| 1155 ATOM H HG2 . ARG A 1 70 ? 14.034 -2.259 -6.242 1.00 0.00 ? 70 ARG A HG2 1 | |
| 1156 ATOM H HG3 . ARG A 1 70 ? 13.960 -2.849 -7.899 1.00 0.00 ? 70 ARG A HG3 1 | |
| 1157 ATOM C CD . ARG A 1 70 ? 13.070 -4.170 -6.458 1.00 0.00 ? 70 ARG A CD 1 | |
| 1158 ATOM H HD2 . ARG A 1 70 ? 13.206 -5.079 -7.045 1.00 0.00 ? 70 ARG A HD2 1 | |
| 1159 ATOM H HD3 . ARG A 1 70 ? 13.198 -4.432 -5.403 1.00 0.00 ? 70 ARG A HD3 1 | |
| 1160 ATOM N NE . ARG A 1 70 ? 11.716 -3.607 -6.645 1.00 0.00 ? 70 ARG A NE 1 | |
| 1161 ATOM H HE . ARG A 1 70 ? 11.444 -2.896 -5.982 1.00 0.00 ? 70 ARG A HE 1 | |
| 1162 ATOM C CZ . ARG A 1 70 ? 10.829 -3.946 -7.566 1.00 0.00 ? 70 ARG A CZ 1 | |
| 1163 ATOM N NH1 . ARG A 1 70 ? 11.068 -4.863 -8.466 1.00 0.00 ? 70 ARG A NH1 1 | |
| 1164 ATOM H HH11 . ARG A 1 70 ? 10.384 -5.079 -9.169 1.00 0.00 ? 70 ARG A HH11 1 | |
| 1165 ATOM H HH12 . ARG A 1 70 ? 11.954 -5.346 -8.444 1.00 0.00 ? 70 ARG A HH12 1 | |
| 1166 ATOM N NH2 . ARG A 1 70 ? 9.660 -3.366 -7.585 1.00 0.00 ? 70 ARG A NH2 1 | |
| 1167 ATOM H HH21 . ARG A 1 70 ? 8.932 -3.697 -8.204 1.00 0.00 ? 70 ARG A HH21 1 | |
| 1168 ATOM H HH22 . ARG A 1 70 ? 9.434 -2.698 -6.868 1.00 0.00 ? 70 ARG A HH22 1 | |
| 1169 ATOM C C . ARG A 1 70 ? 15.768 -5.365 -4.813 1.00 0.00 ? 70 ARG A C 1 | |
| 1170 ATOM O O . ARG A 1 70 ? 15.223 -6.188 -5.543 1.00 0.00 ? 70 ARG A O 1 | |
| 1171 ATOM N N . LEU A 1 71 ? 16.149 -5.624 -3.558 1.00 0.00 ? 71 LEU A N 1 | |
| 1172 ATOM H H . LEU A 1 71 ? 16.499 -4.872 -2.993 1.00 0.00 ? 71 LEU A H 1 | |
| 1173 ATOM C CA . LEU A 1 71 ? 15.901 -6.906 -2.899 1.00 0.00 ? 71 LEU A CA 1 | |
| 1174 ATOM H HA . LEU A 1 71 ? 16.285 -7.704 -3.533 1.00 0.00 ? 71 LEU A HA 1 | |
| 1175 ATOM C CB . LEU A 1 71 ? 16.619 -6.978 -1.521 1.00 0.00 ? 71 LEU A CB 1 | |
| 1176 ATOM H HB2 . LEU A 1 71 ? 16.308 -7.901 -1.032 1.00 0.00 ? 71 LEU A HB2 1 | |
| 1177 ATOM H HB3 . LEU A 1 71 ? 16.261 -6.170 -0.882 1.00 0.00 ? 71 LEU A HB3 1 | |
| 1178 ATOM C CG . LEU A 1 71 ? 18.163 -7.006 -1.479 1.00 0.00 ? 71 LEU A CG 1 | |
| 1179 ATOM H HG . LEU A 1 71 ? 18.449 -7.431 -0.523 1.00 0.00 ? 71 LEU A HG 1 | |
| 1180 ATOM C CD1 . LEU A 1 71 ? 18.779 -7.897 -2.559 1.00 0.00 ? 71 LEU A CD1 1 | |
| 1181 ATOM H HD11 . LEU A 1 71 ? 18.529 -8.940 -2.345 1.00 0.00 ? 71 LEU A HD11 1 | |
| 1182 ATOM H HD12 . LEU A 1 71 ? 19.866 -7.797 -2.553 1.00 0.00 ? 71 LEU A HD12 1 | |
| 1183 ATOM H HD13 . LEU A 1 71 ? 18.414 -7.622 -3.544 1.00 0.00 ? 71 LEU A HD13 1 | |
| 1184 ATOM C CD2 . LEU A 1 71 ? 18.774 -5.604 -1.543 1.00 0.00 ? 71 LEU A CD2 1 | |
| 1185 ATOM H HD21 . LEU A 1 71 ? 19.848 -5.679 -1.351 1.00 0.00 ? 71 LEU A HD21 1 | |
| 1186 ATOM H HD22 . LEU A 1 71 ? 18.330 -4.988 -0.753 1.00 0.00 ? 71 LEU A HD22 1 | |
| 1187 ATOM H HD23 . LEU A 1 71 ? 18.596 -5.165 -2.515 1.00 0.00 ? 71 LEU A HD23 1 | |
| 1188 ATOM C C . LEU A 1 71 ? 14.391 -7.176 -2.782 1.00 0.00 ? 71 LEU A C 1 | |
| 1189 ATOM O O . LEU A 1 71 ? 13.548 -6.328 -3.099 1.00 0.00 ? 71 LEU A O 1 | |
| 1190 ATOM N N . THR A 1 72 ? 14.053 -8.371 -2.305 1.00 0.00 ? 72 THR A N 1 | |
| 1191 ATOM H H . THR A 1 72 ? 14.788 -9.027 -2.075 1.00 0.00 ? 72 THR A H 1 | |
| 1192 ATOM C CA . THR A 1 72 ? 12.696 -8.855 -2.018 1.00 0.00 ? 72 THR A CA 1 | |
| 1193 ATOM H HA . THR A 1 72 ? 12.057 -8.581 -2.858 1.00 0.00 ? 72 THR A HA 1 | |
| 1194 ATOM C CB . THR A 1 72 ? 12.673 -10.399 -1.877 1.00 0.00 ? 72 THR A CB 1 | |
| 1195 ATOM H HB . THR A 1 72 ? 12.190 -10.709 -0.951 1.00 0.00 ? 72 THR A HB 1 | |
| 1196 ATOM O OG1 . THR A 1 72 ? 13.977 -10.947 -1.888 1.00 0.00 ? 72 THR A OG1 1 | |
| 1197 ATOM H HG1 . THR A 1 72 ? 13.931 -11.781 -1.411 1.00 0.00 ? 72 THR A HG1 1 | |
| 1198 ATOM C CG2 . THR A 1 72 ? 11.900 -11.030 -3.034 1.00 0.00 ? 72 THR A CG2 1 | |
| 1199 ATOM H HG21 . THR A 1 72 ? 10.910 -10.576 -3.110 1.00 0.00 ? 72 THR A HG21 1 | |
| 1200 ATOM H HG22 . THR A 1 72 ? 12.447 -10.886 -3.968 1.00 0.00 ? 72 THR A HG22 1 | |
| 1201 ATOM H HG23 . THR A 1 72 ? 11.783 -12.098 -2.843 1.00 0.00 ? 72 THR A HG23 1 | |
| 1202 ATOM C C . THR A 1 72 ? 12.099 -8.154 -0.792 1.00 0.00 ? 72 THR A C 1 | |
| 1203 ATOM O O . THR A 1 72 ? 11.720 -8.774 0.198 1.00 0.00 ? 72 THR A O 1 | |
| 1204 ATOM N N . TRP A 1 73 ? 12.007 -6.828 -0.868 1.00 0.00 ? 73 TRP A N 1 | |
| 1205 ATOM H H . TRP A 1 73 ? 12.365 -6.365 -1.693 1.00 0.00 ? 73 TRP A H 1 | |
| 1206 ATOM C CA . TRP A 1 73 ? 11.352 -6.005 0.129 1.00 0.00 ? 73 TRP A CA 1 | |
| 1207 ATOM H HA . TRP A 1 73 ? 11.831 -6.205 1.079 1.00 0.00 ? 73 TRP A HA 1 | |
| 1208 ATOM C CB . TRP A 1 73 ? 11.546 -4.520 -0.199 1.00 0.00 ? 73 TRP A CB 1 | |
| 1209 ATOM H HB2 . TRP A 1 73 ? 12.607 -4.314 -0.311 1.00 0.00 ? 73 TRP A HB2 1 | |
| 1210 ATOM H HB3 . TRP A 1 73 ? 11.219 -3.955 0.660 1.00 0.00 ? 73 TRP A HB3 1 | |
| 1211 ATOM C CG . TRP A 1 73 ? 10.809 -3.940 -1.366 1.00 0.00 ? 73 TRP A CG 1 | |
| 1212 ATOM C CD1 . TRP A 1 73 ? 10.629 -4.511 -2.577 1.00 0.00 ? 73 TRP A CD1 1 | |
| 1213 ATOM H HD1 . TRP A 1 73 ? 10.999 -5.486 -2.857 1.00 0.00 ? 73 TRP A HD1 1 | |
| 1214 ATOM C CD2 . TRP A 1 73 ? 10.120 -2.654 -1.428 1.00 0.00 ? 73 TRP A CD2 1 | |
| 1215 ATOM N NE1 . TRP A 1 73 ? 9.802 -3.716 -3.343 1.00 0.00 ? 73 TRP A NE1 1 | |
| 1216 ATOM H HE1 . TRP A 1 73 ? 9.362 -4.059 -4.186 1.00 0.00 ? 73 TRP A HE1 1 | |
| 1217 ATOM C CE2 . TRP A 1 73 ? 9.496 -2.532 -2.709 1.00 0.00 ? 73 TRP A CE2 1 | |
| 1218 ATOM C CE3 . TRP A 1 73 ? 9.975 -1.584 -0.522 1.00 0.00 ? 73 TRP A CE3 1 | |
| 1219 ATOM H HE3 . TRP A 1 73 ? 10.449 -1.626 0.452 1.00 0.00 ? 73 TRP A HE3 1 | |
| 1220 ATOM C CZ2 . TRP A 1 73 ? 8.722 -1.419 -3.072 1.00 0.00 ? 73 TRP A CZ2 1 | |
| 1221 ATOM H HZ2 . TRP A 1 73 ? 8.169 -1.377 -3.996 1.00 0.00 ? 73 TRP A HZ2 1 | |
| 1222 ATOM C CZ3 . TRP A 1 73 ? 9.212 -0.456 -0.867 1.00 0.00 ? 73 TRP A CZ3 1 | |
| 1223 ATOM H HZ3 . TRP A 1 73 ? 9.089 0.324 -0.120 1.00 0.00 ? 73 TRP A HZ3 1 | |
| 1224 ATOM C CH2 . TRP A 1 73 ? 8.605 -0.377 -2.143 1.00 0.00 ? 73 TRP A CH2 1 | |
| 1225 ATOM H HH2 . TRP A 1 73 ? 8.038 0.488 -2.417 1.00 0.00 ? 73 TRP A HH2 1 | |
| 1226 ATOM C C . TRP A 1 73 ? 9.886 -6.396 0.277 1.00 0.00 ? 73 TRP A C 1 | |
| 1227 ATOM O O . TRP A 1 73 ? 9.230 -6.794 -0.697 1.00 0.00 ? 73 TRP A O 1 | |
| 1228 ATOM N N . ARG A 1 74 ? 9.384 -6.292 1.507 1.00 0.00 ? 74 ARG A N 1 | |
| 1229 ATOM H H . ARG A 1 74 ? 9.975 -5.891 2.233 1.00 0.00 ? 74 ARG A H 1 | |
| 1230 ATOM C CA . ARG A 1 74 ? 8.017 -6.692 1.855 1.00 0.00 ? 74 ARG A CA 1 | |
| 1231 ATOM H HA . ARG A 1 74 ? 7.446 -6.769 0.929 1.00 0.00 ? 74 ARG A HA 1 | |
| 1232 ATOM C CB . ARG A 1 74 ? 8.003 -8.102 2.503 1.00 0.00 ? 74 ARG A CB 1 | |
| 1233 ATOM H HB2 . ARG A 1 74 ? 8.285 -8.818 1.730 1.00 0.00 ? 74 ARG A HB2 1 | |
| 1234 ATOM H HB3 . ARG A 1 74 ? 6.985 -8.355 2.802 1.00 0.00 ? 74 ARG A HB3 1 | |
| 1235 ATOM C CG . ARG A 1 74 ? 8.946 -8.333 3.699 1.00 0.00 ? 74 ARG A CG 1 | |
| 1236 ATOM H HG2 . ARG A 1 74 ? 9.972 -8.156 3.392 1.00 0.00 ? 74 ARG A HG2 1 | |
| 1237 ATOM H HG3 . ARG A 1 74 ? 8.894 -9.382 3.999 1.00 0.00 ? 74 ARG A HG3 1 | |
| 1238 ATOM C CD . ARG A 1 74 ? 8.648 -7.442 4.909 1.00 0.00 ? 74 ARG A CD 1 | |
| 1239 ATOM H HD2 . ARG A 1 74 ? 8.534 -6.402 4.616 1.00 0.00 ? 74 ARG A HD2 1 | |
| 1240 ATOM H HD3 . ARG A 1 74 ? 9.503 -7.446 5.565 1.00 0.00 ? 74 ARG A HD3 1 | |
| 1241 ATOM N NE . ARG A 1 74 ? 7.489 -7.924 5.668 1.00 0.00 ? 74 ARG A NE 1 | |
| 1242 ATOM H HE . ARG A 1 74 ? 6.567 -7.644 5.355 1.00 0.00 ? 74 ARG A HE 1 | |
| 1243 ATOM C CZ . ARG A 1 74 ? 7.551 -8.642 6.768 1.00 0.00 ? 74 ARG A CZ 1 | |
| 1244 ATOM N NH1 . ARG A 1 74 ? 8.687 -8.990 7.320 1.00 0.00 ? 74 ARG A NH1 1 | |
| 1245 ATOM H HH11 . ARG A 1 74 ? 9.560 -8.664 6.897 1.00 0.00 ? 74 ARG A HH11 1 | |
| 1246 ATOM H HH12 . ARG A 1 74 ? 8.720 -9.540 8.154 1.00 0.00 ? 74 ARG A HH12 1 | |
| 1247 ATOM N NH2 . ARG A 1 74 ? 6.431 -9.013 7.321 1.00 0.00 ? 74 ARG A NH2 1 | |
| 1248 ATOM H HH21 . ARG A 1 74 ? 6.444 -9.601 8.131 1.00 0.00 ? 74 ARG A HH21 1 | |
| 1249 ATOM H HH22 . ARG A 1 74 ? 5.570 -8.738 6.866 1.00 0.00 ? 74 ARG A HH22 1 | |
| 1250 ATOM C C . ARG A 1 74 ? 7.307 -5.611 2.663 1.00 0.00 ? 74 ARG A C 1 | |
| 1251 ATOM O O . ARG A 1 74 ? 7.843 -4.551 2.970 1.00 0.00 ? 74 ARG A O 1 | |
| 1252 ATOM N N . VAL A 1 75 ? 6.082 -5.927 3.049 1.00 0.00 ? 75 VAL A N 1 | |
| 1253 ATOM H H . VAL A 1 75 ? 5.713 -6.824 2.771 1.00 0.00 ? 75 VAL A H 1 | |
| 1254 ATOM C CA . VAL A 1 75 ? 5.241 -5.086 3.894 1.00 0.00 ? 75 VAL A CA 1 | |
| 1255 ATOM H HA . VAL A 1 75 ? 5.734 -4.133 4.067 1.00 0.00 ? 75 VAL A HA 1 | |
| 1256 ATOM C CB . VAL A 1 75 ? 3.954 -4.763 3.131 1.00 0.00 ? 75 VAL A CB 1 | |
| 1257 ATOM H HB . VAL A 1 75 ? 4.236 -4.314 2.183 1.00 0.00 ? 75 VAL A HB 1 | |
| 1258 ATOM C CG1 . VAL A 1 75 ? 3.159 -5.993 2.718 1.00 0.00 ? 75 VAL A CG1 1 | |
| 1259 ATOM H HG11 . VAL A 1 75 ? 2.861 -6.566 3.597 1.00 0.00 ? 75 VAL A HG11 1 | |
| 1260 ATOM H HG12 . VAL A 1 75 ? 3.745 -6.622 2.045 1.00 0.00 ? 75 VAL A HG12 1 | |
| 1261 ATOM H HG13 . VAL A 1 75 ? 2.289 -5.633 2.170 1.00 0.00 ? 75 VAL A HG13 1 | |
| 1262 ATOM C CG2 . VAL A 1 75 ? 3.062 -3.764 3.867 1.00 0.00 ? 75 VAL A CG2 1 | |
| 1263 ATOM H HG21 . VAL A 1 75 ? 3.228 -2.772 3.438 1.00 0.00 ? 75 VAL A HG21 1 | |
| 1264 ATOM H HG22 . VAL A 1 75 ? 2.024 -4.076 3.750 1.00 0.00 ? 75 VAL A HG22 1 | |
| 1265 ATOM H HG23 . VAL A 1 75 ? 3.254 -3.707 4.935 1.00 0.00 ? 75 VAL A HG23 1 | |
| 1266 ATOM C C . VAL A 1 75 ? 5.015 -5.722 5.271 1.00 0.00 ? 75 VAL A C 1 | |
| 1267 ATOM O O . VAL A 1 75 ? 4.910 -6.945 5.409 1.00 0.00 ? 75 VAL A O 1 | |
| 1268 ATOM N N . GLN A 1 76 ? 4.967 -4.890 6.307 1.00 0.00 ? 76 GLN A N 1 | |
| 1269 ATOM H H . GLN A 1 76 ? 5.098 -3.899 6.119 1.00 0.00 ? 76 GLN A H 1 | |
| 1270 ATOM C CA . GLN A 1 76 ? 4.588 -5.232 7.672 1.00 0.00 ? 76 GLN A CA 1 | |
| 1271 ATOM H HA . GLN A 1 76 ? 4.404 -6.304 7.721 1.00 0.00 ? 76 GLN A HA 1 | |
| 1272 ATOM C CB . GLN A 1 76 ? 5.745 -4.949 8.646 1.00 0.00 ? 76 GLN A CB 1 | |
| 1273 ATOM H HB2 . GLN A 1 76 ? 6.607 -5.484 8.256 1.00 0.00 ? 76 GLN A HB2 1 | |
| 1274 ATOM H HB3 . GLN A 1 76 ? 5.510 -5.358 9.632 1.00 0.00 ? 76 GLN A HB3 1 | |
| 1275 ATOM C CG . GLN A 1 76 ? 6.107 -3.460 8.798 1.00 0.00 ? 76 GLN A CG 1 | |
| 1276 ATOM H HG2 . GLN A 1 76 ? 6.149 -3.007 7.823 1.00 0.00 ? 76 GLN A HG2 1 | |
| 1277 ATOM H HG3 . GLN A 1 76 ? 5.336 -2.954 9.379 1.00 0.00 ? 76 GLN A HG3 1 | |
| 1278 ATOM C CD . GLN A 1 76 ? 7.470 -3.193 9.430 1.00 0.00 ? 76 GLN A CD 1 | |
| 1279 ATOM O OE1 . GLN A 1 76 ? 7.669 -2.216 10.141 1.00 0.00 ? 76 GLN A OE1 1 | |
| 1280 ATOM N NE2 . GLN A 1 76 ? 8.478 -3.993 9.151 1.00 0.00 ? 76 GLN A NE2 1 | |
| 1281 ATOM H HE21 . GLN A 1 76 ? 8.407 -4.688 8.423 1.00 0.00 ? 76 GLN A HE21 1 | |
| 1282 ATOM H HE22 . GLN A 1 76 ? 9.373 -3.734 9.527 1.00 0.00 ? 76 GLN A HE22 1 | |
| 1283 ATOM C C . GLN A 1 76 ? 3.282 -4.532 8.045 1.00 0.00 ? 76 GLN A C 1 | |
| 1284 ATOM O O . GLN A 1 76 ? 2.999 -3.411 7.620 1.00 0.00 ? 76 GLN A O 1 | |
| 1285 ATOM N N . ARG A 1 77 ? 2.477 -5.214 8.857 1.00 0.00 ? 77 ARG A N 1 | |
| 1286 ATOM H H . ARG A 1 77 ? 2.787 -6.107 9.202 1.00 0.00 ? 77 ARG A H 1 | |
| 1287 ATOM C CA . ARG A 1 77 ? 1.240 -4.675 9.408 1.00 0.00 ? 77 ARG A CA 1 | |
| 1288 ATOM H HA . ARG A 1 77 ? 0.714 -4.089 8.648 1.00 0.00 ? 77 ARG A HA 1 | |
| 1289 ATOM C CB . ARG A 1 77 ? 0.361 -5.847 9.853 1.00 0.00 ? 77 ARG A CB 1 | |
| 1290 ATOM H HB2 . ARG A 1 77 ? 0.901 -6.388 10.633 1.00 0.00 ? 77 ARG A HB2 1 | |
| 1291 ATOM H HB3 . ARG A 1 77 ? 0.221 -6.530 9.013 1.00 0.00 ? 77 ARG A HB3 1 | |
| 1292 ATOM C CG . ARG A 1 77 ? -1.021 -5.390 10.361 1.00 0.00 ? 77 ARG A CG 1 | |
| 1293 ATOM H HG2 . ARG A 1 77 ? -1.758 -5.551 9.572 1.00 0.00 ? 77 ARG A HG2 1 | |
| 1294 ATOM H HG3 . ARG A 1 77 ? -1.023 -4.323 10.573 1.00 0.00 ? 77 ARG A HG3 1 | |
| 1295 ATOM C CD . ARG A 1 77 ? -1.449 -6.166 11.618 1.00 0.00 ? 77 ARG A CD 1 | |
| 1296 ATOM H HD2 . ARG A 1 77 ? -2.290 -6.815 11.361 1.00 0.00 ? 77 ARG A HD2 1 | |
| 1297 ATOM H HD3 . ARG A 1 77 ? -0.630 -6.802 11.963 1.00 0.00 ? 77 ARG A HD3 1 | |
| 1298 ATOM N NE . ARG A 1 77 ? -1.823 -5.275 12.734 1.00 0.00 ? 77 ARG A NE 1 | |
| 1299 ATOM H HE . ARG A 1 77 ? -1.523 -4.298 12.673 1.00 0.00 ? 77 ARG A HE 1 | |
| 1300 ATOM C CZ . ARG A 1 77 ? -2.305 -5.694 13.892 1.00 0.00 ? 77 ARG A CZ 1 | |
| 1301 ATOM N NH1 . ARG A 1 77 ? -2.498 -6.966 14.122 1.00 0.00 ? 77 ARG A NH1 1 | |
| 1302 ATOM H HH11 . ARG A 1 77 ? -2.200 -7.620 13.421 1.00 0.00 ? 77 ARG A HH11 1 | |
| 1303 ATOM H HH12 . ARG A 1 77 ? -2.805 -7.275 15.026 1.00 0.00 ? 77 ARG A HH12 1 | |
| 1304 ATOM N NH2 . ARG A 1 77 ? -2.606 -4.874 14.853 1.00 0.00 ? 77 ARG A NH2 1 | |
| 1305 ATOM H HH21 . ARG A 1 77 ? -2.488 -3.868 14.719 1.00 0.00 ? 77 ARG A HH21 1 | |
| 1306 ATOM H HH22 . ARG A 1 77 ? -2.936 -5.207 15.736 1.00 0.00 ? 77 ARG A HH22 1 | |
| 1307 ATOM C C . ARG A 1 77 ? 1.589 -3.758 10.574 1.00 0.00 ? 77 ARG A C 1 | |
| 1308 ATOM O O . ARG A 1 77 ? 2.226 -4.201 11.531 1.00 0.00 ? 77 ARG A O 1 | |
| 1309 ATOM N N . SER A 1 78 ? 1.131 -2.515 10.508 1.00 0.00 ? 78 SER A N 1 | |
| 1310 ATOM H H . SER A 1 78 ? 0.660 -2.204 9.664 1.00 0.00 ? 78 SER A H 1 | |
| 1311 ATOM C CA . SER A 1 78 ? 1.356 -1.559 11.592 1.00 0.00 ? 78 SER A CA 1 | |
| 1312 ATOM H HA . SER A 1 78 ? 2.327 -1.792 12.032 1.00 0.00 ? 78 SER A HA 1 | |
| 1313 ATOM C CB . SER A 1 78 ? 1.464 -0.114 11.068 1.00 0.00 ? 78 SER A CB 1 | |
| 1314 ATOM H HB2 . SER A 1 78 ? 2.172 0.428 11.697 1.00 0.00 ? 78 SER A HB2 1 | |
| 1315 ATOM H HB3 . SER A 1 78 ? 0.504 0.388 11.133 1.00 0.00 ? 78 SER A HB3 1 | |
| 1316 ATOM O OG . SER A 1 78 ? 1.937 -0.075 9.741 1.00 0.00 ? 78 SER A OG 1 | |
| 1317 ATOM H HG . SER A 1 78 ? 1.207 0.116 9.143 1.00 0.00 ? 78 SER A HG 1 | |
| 1318 ATOM C C . SER A 1 78 ? 0.303 -1.740 12.701 1.00 0.00 ? 78 SER A C 1 | |
| 1319 ATOM O O . SER A 1 78 ? -0.415 -2.748 12.757 1.00 0.00 ? 78 SER A O 1 | |
| 1320 ATOM N N . GLN A 1 79 ? 0.204 -0.756 13.600 1.00 0.00 ? 79 GLN A N 1 | |
| 1321 ATOM H H . GLN A 1 79 ? 0.811 0.041 13.490 1.00 0.00 ? 79 GLN A H 1 | |
| 1322 ATOM C CA . GLN A 1 79 ? -0.708 -0.751 14.751 1.00 0.00 ? 79 GLN A CA 1 | |
| 1323 ATOM H HA . GLN A 1 79 ? -0.370 -1.524 15.442 1.00 0.00 ? 79 GLN A HA 1 | |
| 1324 ATOM C CB . GLN A 1 79 ? -0.701 0.612 15.496 1.00 0.00 ? 79 GLN A CB 1 | |
| 1325 ATOM H HB2 . GLN A 1 79 ? -0.850 0.432 16.563 1.00 0.00 ? 79 GLN A HB2 1 | |
| 1326 ATOM H HB3 . GLN A 1 79 ? -1.571 1.184 15.185 1.00 0.00 ? 79 GLN A HB3 1 | |
| 1327 ATOM C CG . GLN A 1 79 ? 0.522 1.535 15.313 1.00 0.00 ? 79 GLN A CG 1 | |
| 1328 ATOM H HG2 . GLN A 1 79 ? 1.328 1.233 15.988 1.00 0.00 ? 79 GLN A HG2 1 | |
| 1329 ATOM H HG3 . GLN A 1 79 ? 0.891 1.519 14.290 1.00 0.00 ? 79 GLN A HG3 1 | |
| 1330 ATOM C CD . GLN A 1 79 ? 0.130 2.987 15.545 1.00 0.00 ? 79 GLN A CD 1 | |
| 1331 ATOM O OE1 . GLN A 1 79 ? -0.310 3.670 14.635 1.00 0.00 ? 79 GLN A OE1 1 | |
| 1332 ATOM N NE2 . GLN A 1 79 ? 0.242 3.497 16.749 1.00 0.00 ? 79 GLN A NE2 1 | |
| 1333 ATOM H HE21 . GLN A 1 79 ? 0.603 2.955 17.511 1.00 0.00 ? 79 GLN A HE21 1 | |
| 1334 ATOM H HE22 . GLN A 1 79 ? -0.000 4.470 16.842 1.00 0.00 ? 79 GLN A HE22 1 | |
| 1335 ATOM C C . GLN A 1 79 ? -2.145 -1.106 14.326 1.00 0.00 ? 79 GLN A C 1 | |
| 1336 ATOM O O . GLN A 1 79 ? -2.686 -2.125 14.761 1.00 0.00 ? 79 GLN A O 1 | |
| 1337 ATOM N N . ASN A 1 80 ? -2.741 -0.316 13.427 1.00 0.00 ? 80 ASN A N 1 | |
| 1338 ATOM H H . ASN A 1 80 ? -2.293 0.545 13.144 1.00 0.00 ? 80 ASN A H 1 | |
| 1339 ATOM C CA . ASN A 1 80 ? -4.053 -0.593 12.864 1.00 0.00 ? 80 ASN A CA 1 | |
| 1340 ATOM H HA . ASN A 1 80 ? -4.647 -1.031 13.664 1.00 0.00 ? 80 ASN A HA 1 | |
| 1341 ATOM C CB . ASN A 1 80 ? -4.759 0.699 12.399 1.00 0.00 ? 80 ASN A CB 1 | |
| 1342 ATOM H HB2 . ASN A 1 80 ? -5.808 0.493 12.195 1.00 0.00 ? 80 ASN A HB2 1 | |
| 1343 ATOM H HB3 . ASN A 1 80 ? -4.351 1.041 11.459 1.00 0.00 ? 80 ASN A HB3 1 | |
| 1344 ATOM C CG . ASN A 1 80 ? -4.657 1.857 13.374 1.00 0.00 ? 80 ASN A CG 1 | |
| 1345 ATOM O OD1 . ASN A 1 80 ? -3.583 2.376 13.636 1.00 0.00 ? 80 ASN A OD1 1 | |
| 1346 ATOM N ND2 . ASN A 1 80 ? -5.752 2.259 13.970 1.00 0.00 ? 80 ASN A ND2 1 | |
| 1347 ATOM H HD21 . ASN A 1 80 ? -6.641 1.982 13.603 1.00 0.00 ? 80 ASN A HD21 1 | |
| 1348 ATOM H HD22 . ASN A 1 80 ? -5.654 3.097 14.514 1.00 0.00 ? 80 ASN A HD22 1 | |
| 1349 ATOM C C . ASN A 1 80 ? -3.928 -1.616 11.724 1.00 0.00 ? 80 ASN A C 1 | |
| 1350 ATOM O O . ASN A 1 80 ? -2.949 -1.604 10.974 1.00 0.00 ? 80 ASN A O 1 | |
| 1351 ATOM N N . PRO A 1 81 ? -4.941 -2.476 11.518 1.00 0.00 ? 81 PRO A N 1 | |
| 1352 ATOM C CA . PRO A 1 81 ? -4.950 -3.439 10.410 1.00 0.00 ? 81 PRO A CA 1 | |
| 1353 ATOM H HA . PRO A 1 81 ? -4.032 -4.032 10.431 1.00 0.00 ? 81 PRO A HA 1 | |
| 1354 ATOM C CB . PRO A 1 81 ? -6.157 -4.339 10.698 1.00 0.00 ? 81 PRO A CB 1 | |
| 1355 ATOM H HB2 . PRO A 1 81 ? -6.635 -4.705 9.791 1.00 0.00 ? 81 PRO A HB2 1 | |
| 1356 ATOM H HB3 . PRO A 1 81 ? -5.837 -5.177 11.318 1.00 0.00 ? 81 PRO A HB3 1 | |
| 1357 ATOM C CG . PRO A 1 81 ? -7.105 -3.436 11.488 1.00 0.00 ? 81 PRO A CG 1 | |
| 1358 ATOM H HG2 . PRO A 1 81 ? -7.786 -4.007 12.117 1.00 0.00 ? 81 PRO A HG2 1 | |
| 1359 ATOM H HG3 . PRO A 1 81 ? -7.659 -2.792 10.808 1.00 0.00 ? 81 PRO A HG3 1 | |
| 1360 ATOM C CD . PRO A 1 81 ? -6.158 -2.572 12.310 1.00 0.00 ? 81 PRO A CD 1 | |
| 1361 ATOM H HD2 . PRO A 1 81 ? -6.616 -1.599 12.489 1.00 0.00 ? 81 PRO A HD2 1 | |
| 1362 ATOM H HD3 . PRO A 1 81 ? -5.925 -3.045 13.264 1.00 0.00 ? 81 PRO A HD3 1 | |
| 1363 ATOM C C . PRO A 1 81 ? -5.046 -2.772 9.023 1.00 0.00 ? 81 PRO A C 1 | |
| 1364 ATOM O O . PRO A 1 81 ? -4.843 -3.425 8.000 1.00 0.00 ? 81 PRO A O 1 | |
| 1365 ATOM N N . LEU A 1 82 ? -5.352 -1.472 8.989 1.00 0.00 ? 82 LEU A N 1 | |
| 1366 ATOM H H . LEU A 1 82 ? -5.483 -0.997 9.869 1.00 0.00 ? 82 LEU A H 1 | |
| 1367 ATOM C CA . LEU A 1 82 ? -5.494 -0.651 7.787 1.00 0.00 ? 82 LEU A CA 1 | |
| 1368 ATOM H HA . LEU A 1 82 ? -5.806 -1.290 6.958 1.00 0.00 ? 82 LEU A HA 1 | |
| 1369 ATOM C CB . LEU A 1 82 ? -6.598 0.403 8.016 1.00 0.00 ? 82 LEU A CB 1 | |
| 1370 ATOM H HB2 . LEU A 1 82 ? -6.140 1.266 8.499 1.00 0.00 ? 82 LEU A HB2 1 | |
| 1371 ATOM H HB3 . LEU A 1 82 ? -6.963 0.741 7.048 1.00 0.00 ? 82 LEU A HB3 1 | |
| 1372 ATOM C CG . LEU A 1 82 ? -7.816 -0.019 8.856 1.00 0.00 ? 82 LEU A CG 1 | |
| 1373 ATOM H HG . LEU A 1 82 ? -7.484 -0.279 9.863 1.00 0.00 ? 82 LEU A HG 1 | |
| 1374 ATOM C CD1 . LEU A 1 82 ? -8.791 1.154 8.993 1.00 0.00 ? 82 LEU A CD1 1 | |
| 1375 ATOM H HD11 . LEU A 1 82 ? -8.407 2.028 8.467 1.00 0.00 ? 82 LEU A HD11 1 | |
| 1376 ATOM H HD12 . LEU A 1 82 ? -9.776 0.902 8.603 1.00 0.00 ? 82 LEU A HD12 1 | |
| 1377 ATOM H HD13 . LEU A 1 82 ? -8.869 1.411 10.053 1.00 0.00 ? 82 LEU A HD13 1 | |
| 1378 ATOM C CD2 . LEU A 1 82 ? -8.514 -1.247 8.261 1.00 0.00 ? 82 LEU A CD2 1 | |
| 1379 ATOM H HD21 . LEU A 1 82 ? -9.546 -1.308 8.611 1.00 0.00 ? 82 LEU A HD21 1 | |
| 1380 ATOM H HD22 . LEU A 1 82 ? -7.983 -2.145 8.565 1.00 0.00 ? 82 LEU A HD22 1 | |
| 1381 ATOM H HD23 . LEU A 1 82 ? -8.491 -1.201 7.175 1.00 0.00 ? 82 LEU A HD23 1 | |
| 1382 ATOM C C . LEU A 1 82 ? -4.172 0.030 7.382 1.00 0.00 ? 82 LEU A C 1 | |
| 1383 ATOM O O . LEU A 1 82 ? -4.187 0.929 6.552 1.00 0.00 ? 82 LEU A O 1 | |
| 1384 ATOM N N . LYS A 1 83 ? -3.046 -0.339 7.998 1.00 0.00 ? 83 LYS A N 1 | |
| 1385 ATOM H H . LYS A 1 83 ? -3.103 -1.069 8.694 1.00 0.00 ? 83 LYS A H 1 | |
| 1386 ATOM C CA . LYS A 1 83 ? -1.755 0.336 7.829 1.00 0.00 ? 83 LYS A CA 1 | |
| 1387 ATOM H HA . LYS A 1 83 ? -1.830 1.176 7.133 1.00 0.00 ? 83 LYS A HA 1 | |
| 1388 ATOM C CB . LYS A 1 83 ? -1.283 0.881 9.184 1.00 0.00 ? 83 LYS A CB 1 | |
| 1389 ATOM H HB2 . LYS A 1 83 ? -1.072 0.016 9.805 1.00 0.00 ? 83 LYS A HB2 1 | |
| 1390 ATOM H HB3 . LYS A 1 83 ? -0.350 1.429 9.039 1.00 0.00 ? 83 LYS A HB3 1 | |
| 1391 ATOM C CG . LYS A 1 83 ? -2.282 1.728 9.990 1.00 0.00 ? 83 LYS A CG 1 | |
| 1392 ATOM H HG2 . LYS A 1 83 ? -2.274 1.354 11.011 1.00 0.00 ? 83 LYS A HG2 1 | |
| 1393 ATOM H HG3 . LYS A 1 83 ? -3.289 1.613 9.597 1.00 0.00 ? 83 LYS A HG3 1 | |
| 1394 ATOM C CD . LYS A 1 83 ? -1.968 3.219 10.032 1.00 0.00 ? 83 LYS A CD 1 | |
| 1395 ATOM H HD2 . LYS A 1 83 ? -2.829 3.769 9.648 1.00 0.00 ? 83 LYS A HD2 1 | |
| 1396 ATOM H HD3 . LYS A 1 83 ? -1.132 3.403 9.378 1.00 0.00 ? 83 LYS A HD3 1 | |
| 1397 ATOM C CE . LYS A 1 83 ? -1.558 3.747 11.411 1.00 0.00 ? 83 LYS A CE 1 | |
| 1398 ATOM H HE2 . LYS A 1 83 ? -0.502 4.034 11.363 1.00 0.00 ? 83 LYS A HE2 1 | |
| 1399 ATOM H HE3 . LYS A 1 83 ? -1.668 2.963 12.166 1.00 0.00 ? 83 LYS A HE3 1 | |
| 1400 ATOM N NZ . LYS A 1 83 ? -2.363 4.926 11.788 1.00 0.00 ? 83 LYS A NZ 1 | |
| 1401 ATOM H HZ1 . LYS A 1 83 ? -3.361 4.731 11.666 1.00 0.00 ? 83 LYS A HZ1 1 | |
| 1402 ATOM H HZ2 . LYS A 1 83 ? -2.135 5.704 11.173 1.00 0.00 ? 83 LYS A HZ2 1 | |
| 1403 ATOM H HZ3 . LYS A 1 83 ? -2.217 5.151 12.761 1.00 0.00 ? 83 LYS A HZ3 1 | |
| 1404 ATOM C C . LYS A 1 83 ? -0.741 -0.659 7.285 1.00 0.00 ? 83 LYS A C 1 | |
| 1405 ATOM O O . LYS A 1 83 ? -0.315 -1.557 8.022 1.00 0.00 ? 83 LYS A O 1 | |
| 1406 ATOM N N . ILE A 1 84 ? -0.321 -0.477 6.038 1.00 0.00 ? 84 ILE A N 1 | |
| 1407 ATOM H H . ILE A 1 84 ? -0.658 0.329 5.513 1.00 0.00 ? 84 ILE A H 1 | |
| 1408 ATOM C CA . ILE A 1 84 ? 0.697 -1.314 5.402 1.00 0.00 ? 84 ILE A CA 1 | |
| 1409 ATOM H HA . ILE A 1 84 ? 0.885 -2.186 6.030 1.00 0.00 ? 84 ILE A HA 1 | |
| 1410 ATOM C CB . ILE A 1 84 ? 0.211 -1.867 4.045 1.00 0.00 ? 84 ILE A CB 1 | |
| 1411 ATOM H HB . ILE A 1 84 ? 1.063 -2.296 3.548 1.00 0.00 ? 84 ILE A HB 1 | |
| 1412 ATOM C CG1 . ILE A 1 84 ? -0.293 -0.798 3.079 1.00 0.00 ? 84 ILE A CG1 1 | |
| 1413 ATOM H HG12 . ILE A 1 84 ? -1.313 -0.520 3.315 1.00 0.00 ? 84 ILE A HG12 1 | |
| 1414 ATOM H HG13 . ILE A 1 84 ? 0.294 0.080 3.242 1.00 0.00 ? 84 ILE A HG13 1 | |
| 1415 ATOM C CG2 . ILE A 1 84 ? -0.840 -2.967 4.256 1.00 0.00 ? 84 ILE A CG2 1 | |
| 1416 ATOM H HG21 . ILE A 1 84 ? -0.421 -3.780 4.849 1.00 0.00 ? 84 ILE A HG21 1 | |
| 1417 ATOM H HG22 . ILE A 1 84 ? -1.695 -2.546 4.785 1.00 0.00 ? 84 ILE A HG22 1 | |
| 1418 ATOM H HG23 . ILE A 1 84 ? -1.169 -3.368 3.295 1.00 0.00 ? 84 ILE A HG23 1 | |
| 1419 ATOM C CD1 . ILE A 1 84 ? -0.122 -1.198 1.606 1.00 0.00 ? 84 ILE A CD1 1 | |
| 1420 ATOM H HD11 . ILE A 1 84 ? 0.939 -1.347 1.388 1.00 0.00 ? 84 ILE A HD11 1 | |
| 1421 ATOM H HD12 . ILE A 1 84 ? -0.670 -2.119 1.397 1.00 0.00 ? 84 ILE A HD12 1 | |
| 1422 ATOM H HD13 . ILE A 1 84 ? -0.493 -0.393 0.969 1.00 0.00 ? 84 ILE A HD13 1 | |
| 1423 ATOM C C . ILE A 1 84 ? 2.016 -0.544 5.309 1.00 0.00 ? 84 ILE A C 1 | |
| 1424 ATOM O O . ILE A 1 84 ? 2.184 0.377 4.513 1.00 0.00 ? 84 ILE A O 1 | |
| 1425 ATOM N N . ARG A 1 85 ? 2.987 -0.927 6.131 1.00 0.00 ? 85 ARG A N 1 | |
| 1426 ATOM H H . ARG A 1 85 ? 2.822 -1.694 6.778 1.00 0.00 ? 85 ARG A H 1 | |
| 1427 ATOM C CA . ARG A 1 85 ? 4.296 -0.285 6.150 1.00 0.00 ? 85 ARG A CA 1 | |
| 1428 ATOM H HA . ARG A 1 85 ? 4.236 0.705 5.692 1.00 0.00 ? 85 ARG A HA 1 | |
| 1429 ATOM C CB . ARG A 1 85 ? 4.679 -0.097 7.621 1.00 0.00 ? 85 ARG A CB 1 | |
| 1430 ATOM H HB2 . ARG A 1 85 ? 4.797 -1.058 8.116 1.00 0.00 ? 85 ARG A HB2 1 | |
| 1431 ATOM H HB3 . ARG A 1 85 ? 3.875 0.450 8.114 1.00 0.00 ? 85 ARG A HB3 1 | |
| 1432 ATOM C CG . ARG A 1 85 ? 5.950 0.725 7.769 1.00 0.00 ? 85 ARG A CG 1 | |
| 1433 ATOM H HG2 . ARG A 1 85 ? 6.775 0.252 7.240 1.00 0.00 ? 85 ARG A HG2 1 | |
| 1434 ATOM H HG3 . ARG A 1 85 ? 5.755 1.706 7.348 1.00 0.00 ? 85 ARG A HG3 1 | |
| 1435 ATOM C CD . ARG A 1 85 ? 6.314 0.873 9.246 1.00 0.00 ? 85 ARG A CD 1 | |
| 1436 ATOM H HD2 . ARG A 1 85 ? 5.442 1.237 9.800 1.00 0.00 ? 85 ARG A HD2 1 | |
| 1437 ATOM H HD3 . ARG A 1 85 ? 6.614 -0.094 9.645 1.00 0.00 ? 85 ARG A HD3 1 | |
| 1438 ATOM N NE . ARG A 1 85 ? 7.378 1.865 9.392 1.00 0.00 ? 85 ARG A NE 1 | |
| 1439 ATOM H HE . ARG A 1 85 ? 7.161 2.806 9.047 1.00 0.00 ? 85 ARG A HE 1 | |
| 1440 ATOM C CZ . ARG A 1 85 ? 8.567 1.765 9.935 1.00 0.00 ? 85 ARG A CZ 1 | |
| 1441 ATOM N NH1 . ARG A 1 85 ? 9.033 0.638 10.417 1.00 0.00 ? 85 ARG A NH1 1 | |
| 1442 ATOM H HH11 . ARG A 1 85 ? 9.943 0.617 10.833 1.00 0.00 ? 85 ARG A HH11 1 | |
| 1443 ATOM H HH12 . ARG A 1 85 ? 8.476 -0.207 10.328 1.00 0.00 ? 85 ARG A HH12 1 | |
| 1444 ATOM N NH2 . ARG A 1 85 ? 9.279 2.855 9.984 1.00 0.00 ? 85 ARG A NH2 1 | |
| 1445 ATOM H HH21 . ARG A 1 85 ? 8.856 3.690 9.568 1.00 0.00 ? 85 ARG A HH21 1 | |
| 1446 ATOM H HH22 . ARG A 1 85 ? 10.209 2.881 10.352 1.00 0.00 ? 85 ARG A HH22 1 | |
| 1447 ATOM C C . ARG A 1 85 ? 5.264 -1.122 5.323 1.00 0.00 ? 85 ARG A C 1 | |
| 1448 ATOM O O . ARG A 1 85 ? 5.556 -2.253 5.697 1.00 0.00 ? 85 ARG A O 1 | |
| 1449 ATOM N N . LEU A 1 86 ? 5.735 -0.626 4.183 1.00 0.00 ? 86 LEU A N 1 | |
| 1450 ATOM H H . LEU A 1 86 ? 5.494 0.322 3.899 1.00 0.00 ? 86 LEU A H 1 | |
| 1451 ATOM C CA . LEU A 1 86 ? 6.737 -1.327 3.380 1.00 0.00 ? 86 LEU A CA 1 | |
| 1452 ATOM H HA . LEU A 1 86 ? 6.600 -2.398 3.499 1.00 0.00 ? 86 LEU A HA 1 | |
| 1453 ATOM C CB . LEU A 1 86 ? 6.595 -1.051 1.873 1.00 0.00 ? 86 LEU A CB 1 | |
| 1454 ATOM H HB2 . LEU A 1 86 ? 6.738 0.006 1.650 1.00 0.00 ? 86 LEU A HB2 1 | |
| 1455 ATOM H HB3 . LEU A 1 86 ? 7.413 -1.589 1.391 1.00 0.00 ? 86 LEU A HB3 1 | |
| 1456 ATOM C CG . LEU A 1 86 ? 5.271 -1.539 1.262 1.00 0.00 ? 86 LEU A CG 1 | |
| 1457 ATOM H HG . LEU A 1 86 ? 4.966 -2.445 1.770 1.00 0.00 ? 86 LEU A HG 1 | |
| 1458 ATOM C CD1 . LEU A 1 86 ? 4.114 -0.538 1.355 1.00 0.00 ? 86 LEU A CD1 1 | |
| 1459 ATOM H HD11 . LEU A 1 86 ? 3.767 -0.470 2.387 1.00 0.00 ? 86 LEU A HD11 1 | |
| 1460 ATOM H HD12 . LEU A 1 86 ? 3.279 -0.869 0.734 1.00 0.00 ? 86 LEU A HD12 1 | |
| 1461 ATOM H HD13 . LEU A 1 86 ? 4.448 0.451 1.032 1.00 0.00 ? 86 LEU A HD13 1 | |
| 1462 ATOM C CD2 . LEU A 1 86 ? 5.505 -1.897 -0.201 1.00 0.00 ? 86 LEU A CD2 1 | |
| 1463 ATOM H HD21 . LEU A 1 86 ? 4.565 -2.222 -0.644 1.00 0.00 ? 86 LEU A HD21 1 | |
| 1464 ATOM H HD22 . LEU A 1 86 ? 6.246 -2.696 -0.268 1.00 0.00 ? 86 LEU A HD22 1 | |
| 1465 ATOM H HD23 . LEU A 1 86 ? 5.899 -1.032 -0.726 1.00 0.00 ? 86 LEU A HD23 1 | |
| 1466 ATOM C C . LEU A 1 86 ? 8.141 -1.004 3.893 1.00 0.00 ? 86 LEU A C 1 | |
| 1467 ATOM O O . LEU A 1 86 ? 8.523 0.162 3.999 1.00 0.00 ? 86 LEU A O 1 | |
| 1468 ATOM N N . THR A 1 87 ? 8.914 -2.050 4.179 1.00 0.00 ? 87 THR A N 1 | |
| 1469 ATOM H H . THR A 1 87 ? 8.556 -2.985 4.008 1.00 0.00 ? 87 THR A H 1 | |
| 1470 ATOM C CA . THR A 1 87 ? 10.301 -1.937 4.645 1.00 0.00 ? 87 THR A CA 1 | |
| 1471 ATOM H HA . THR A 1 87 ? 10.537 -0.880 4.782 1.00 0.00 ? 87 THR A HA 1 | |
| 1472 ATOM C CB . THR A 1 87 ? 10.551 -2.638 5.991 1.00 0.00 ? 87 THR A CB 1 | |
| 1473 ATOM H HB . THR A 1 87 ? 11.629 -2.718 6.146 1.00 0.00 ? 87 THR A HB 1 | |
| 1474 ATOM O OG1 . THR A 1 87 ? 9.979 -3.933 6.052 1.00 0.00 ? 87 THR A OG1 1 | |
| 1475 ATOM H HG1 . THR A 1 87 ? 10.663 -4.559 5.690 1.00 0.00 ? 87 THR A HG1 1 | |
| 1476 ATOM C CG2 . THR A 1 87 ? 9.984 -1.786 7.125 1.00 0.00 ? 87 THR A CG2 1 | |
| 1477 ATOM H HG21 . THR A 1 87 ? 8.924 -1.597 6.959 1.00 0.00 ? 87 THR A HG21 1 | |
| 1478 ATOM H HG22 . THR A 1 87 ? 10.131 -2.303 8.068 1.00 0.00 ? 87 THR A HG22 1 | |
| 1479 ATOM H HG23 . THR A 1 87 ? 10.515 -0.835 7.174 1.00 0.00 ? 87 THR A HG23 1 | |
| 1480 ATOM C C . THR A 1 87 ? 11.266 -2.472 3.603 1.00 0.00 ? 87 THR A C 1 | |
| 1481 ATOM O O . THR A 1 87 ? 10.995 -3.469 2.931 1.00 0.00 ? 87 THR A O 1 | |
| 1482 ATOM N N . ARG A 1 88 ? 12.428 -1.820 3.484 1.00 0.00 ? 88 ARG A N 1 | |
| 1483 ATOM H H . ARG A 1 88 ? 12.589 -1.001 4.059 1.00 0.00 ? 88 ARG A H 1 | |
| 1484 ATOM C CA . ARG A 1 88 ? 13.496 -2.232 2.569 1.00 0.00 ? 88 ARG A CA 1 | |
| 1485 ATOM H HA . ARG A 1 88 ? 13.049 -2.739 1.715 1.00 0.00 ? 88 ARG A HA 1 | |
| 1486 ATOM C CB . ARG A 1 88 ? 14.207 -0.975 2.035 1.00 0.00 ? 88 ARG A CB 1 | |
| 1487 ATOM H HB2 . ARG A 1 88 ? 14.590 -0.391 2.870 1.00 0.00 ? 88 ARG A HB2 1 | |
| 1488 ATOM H HB3 . ARG A 1 88 ? 13.458 -0.352 1.544 1.00 0.00 ? 88 ARG A HB3 1 | |
| 1489 ATOM C CG . ARG A 1 88 ? 15.317 -1.263 1.001 1.00 0.00 ? 88 ARG A CG 1 | |
| 1490 ATOM H HG2 . ARG A 1 88 ? 15.206 -0.548 0.184 1.00 0.00 ? 88 ARG A HG2 1 | |
| 1491 ATOM H HG3 . ARG A 1 88 ? 15.172 -2.253 0.571 1.00 0.00 ? 88 ARG A HG3 1 | |
| 1492 ATOM C CD . ARG A 1 88 ? 16.763 -1.183 1.522 1.00 0.00 ? 88 ARG A CD 1 | |
| 1493 ATOM H HD2 . ARG A 1 88 ? 16.973 -2.025 2.182 1.00 0.00 ? 88 ARG A HD2 1 | |
| 1494 ATOM H HD3 . ARG A 1 88 ? 17.436 -1.260 0.665 1.00 0.00 ? 88 ARG A HD3 1 | |
| 1495 ATOM N NE . ARG A 1 88 ? 17.045 0.090 2.202 1.00 0.00 ? 88 ARG A NE 1 | |
| 1496 ATOM H HE . ARG A 1 88 ? 17.084 0.941 1.632 1.00 0.00 ? 88 ARG A HE 1 | |
| 1497 ATOM C CZ . ARG A 1 88 ? 17.188 0.326 3.492 1.00 0.00 ? 88 ARG A CZ 1 | |
| 1498 ATOM N NH1 . ARG A 1 88 ? 17.071 -0.600 4.406 1.00 0.00 ? 88 ARG A NH1 1 | |
| 1499 ATOM H HH11 . ARG A 1 88 ? 17.181 -0.354 5.370 1.00 0.00 ? 88 ARG A HH11 1 | |
| 1500 ATOM H HH12 . ARG A 1 88 ? 16.702 -1.511 4.143 1.00 0.00 ? 88 ARG A HH12 1 | |
| 1501 ATOM N NH2 . ARG A 1 88 ? 17.432 1.546 3.863 1.00 0.00 ? 88 ARG A NH2 1 | |
| 1502 ATOM H HH21 . ARG A 1 88 ? 17.420 2.248 3.114 1.00 0.00 ? 88 ARG A HH21 1 | |
| 1503 ATOM H HH22 . ARG A 1 88 ? 17.427 1.834 4.823 1.00 0.00 ? 88 ARG A HH22 1 | |
| 1504 ATOM C C . ARG A 1 88 ? 14.412 -3.235 3.265 1.00 0.00 ? 88 ARG A C 1 | |
| 1505 ATOM O O . ARG A 1 88 ? 15.401 -2.838 3.884 1.00 0.00 ? 88 ARG A O 1 | |
| 1506 ATOM N N . GLU A 1 89 ? 14.077 -4.523 3.157 1.00 0.00 ? 89 GLU A N 1 | |
| 1507 ATOM H H . GLU A 1 89 ? 13.187 -4.761 2.751 1.00 0.00 ? 89 GLU A H 1 | |
| 1508 ATOM C CA . GLU A 1 89 ? 14.876 -5.581 3.786 1.00 0.00 ? 89 GLU A CA 1 | |
| 1509 ATOM H HA . GLU A 1 89 ? 14.928 -5.353 4.852 1.00 0.00 ? 89 GLU A HA 1 | |
| 1510 ATOM C CB . GLU A 1 89 ? 14.282 -6.999 3.639 1.00 0.00 ? 89 GLU A CB 1 | |
| 1511 ATOM H HB2 . GLU A 1 89 ? 14.586 -7.393 2.667 1.00 0.00 ? 89 GLU A HB2 1 | |
| 1512 ATOM H HB3 . GLU A 1 89 ? 14.753 -7.627 4.398 1.00 0.00 ? 89 GLU A HB3 1 | |
| 1513 ATOM C CG . GLU A 1 89 ? 12.755 -7.169 3.724 1.00 0.00 ? 89 GLU A CG 1 | |
| 1514 ATOM H HG2 . GLU A 1 89 ? 12.306 -6.568 2.949 1.00 0.00 ? 89 GLU A HG2 1 | |
| 1515 ATOM H HG3 . GLU A 1 89 ? 12.513 -8.205 3.474 1.00 0.00 ? 89 GLU A HG3 1 | |
| 1516 ATOM C CD . GLU A 1 89 ? 12.091 -6.784 5.052 1.00 0.00 ? 89 GLU A CD 1 | |
| 1517 ATOM O OE1 . GLU A 1 89 ? 11.798 -5.579 5.219 1.00 0.00 ? 89 GLU A OE1 1 | |
| 1518 ATOM O OE2 . GLU A 1 89 ? 11.713 -7.700 5.823 1.00 0.00 ? 89 GLU A OE2 1 | |
| 1519 ATOM C C . GLU A 1 89 ? 16.303 -5.557 3.207 1.00 0.00 ? 89 GLU A C 1 | |
| 1520 ATOM O O . GLU A 1 89 ? 16.485 -5.489 1.984 1.00 0.00 ? 89 GLU A O 1 | |
| 1521 ATOM N N . ALA A 1 90 ? 17.308 -5.605 4.083 1.00 0.00 ? 90 ALA A N 1 | |
| 1522 ATOM H H . ALA A 1 90 ? 17.111 -5.690 5.070 1.00 0.00 ? 90 ALA A H 1 | |
| 1523 ATOM C CA . ALA A 1 90 ? 18.722 -5.646 3.717 1.00 0.00 ? 90 ALA A CA 1 | |
| 1524 ATOM H HA . ALA A 1 90 ? 18.815 -5.605 2.637 1.00 0.00 ? 90 ALA A HA 1 | |
| 1525 ATOM C CB . ALA A 1 90 ? 19.433 -4.392 4.251 1.00 0.00 ? 90 ALA A CB 1 | |
| 1526 ATOM H HB1 . ALA A 1 90 ? 18.773 -3.527 4.170 1.00 0.00 ? 90 ALA A HB1 1 | |
| 1527 ATOM H HB2 . ALA A 1 90 ? 20.336 -4.212 3.663 1.00 0.00 ? 90 ALA A HB2 1 | |
| 1528 ATOM H HB3 . ALA A 1 90 ? 19.717 -4.545 5.295 1.00 0.00 ? 90 ALA A HB3 1 | |
| 1529 ATOM C C . ALA A 1 90 ? 19.320 -6.969 4.246 1.00 0.00 ? 90 ALA A C 1 | |
| 1530 ATOM O O . ALA A 1 90 ? 19.210 -7.201 5.452 1.00 0.00 ? 90 ALA A O 1 | |
| 1531 ATOM N N . PRO A 1 91 ? 19.876 -7.837 3.375 1.00 0.00 ? 91 PRO A N 1 | |
| 1532 ATOM C CA . PRO A 1 91 ? 20.545 -9.072 3.781 1.00 0.00 ? 91 PRO A CA 1 | |
| 1533 ATOM H HA . PRO A 1 91 ? 19.932 -9.587 4.517 1.00 0.00 ? 91 PRO A HA 1 | |
| 1534 ATOM C CB . PRO A 1 91 ? 20.674 -9.934 2.518 1.00 0.00 ? 91 PRO A CB 1 | |
| 1535 ATOM H HB2 . PRO A 1 91 ? 21.721 -9.988 2.223 1.00 0.00 ? 91 PRO A HB2 1 | |
| 1536 ATOM H HB3 . PRO A 1 91 ? 20.277 -10.935 2.683 1.00 0.00 ? 91 PRO A HB3 1 | |
| 1537 ATOM C CG . PRO A 1 91 ? 19.881 -9.201 1.439 1.00 0.00 ? 91 PRO A CG 1 | |
| 1538 ATOM H HG2 . PRO A 1 91 ? 20.360 -9.278 0.462 1.00 0.00 ? 91 PRO A HG2 1 | |
| 1539 ATOM H HG3 . PRO A 1 91 ? 18.860 -9.582 1.404 1.00 0.00 ? 91 PRO A HG3 1 | |
| 1540 ATOM C CD . PRO A 1 91 ? 19.859 -7.760 1.926 1.00 0.00 ? 91 PRO A CD 1 | |
| 1541 ATOM H HD2 . PRO A 1 91 ? 20.752 -7.236 1.581 1.00 0.00 ? 91 PRO A HD2 1 | |
| 1542 ATOM H HD3 . PRO A 1 91 ? 18.954 -7.278 1.561 1.00 0.00 ? 91 PRO A HD3 1 | |
| 1543 ATOM C C . PRO A 1 91 ? 21.912 -8.808 4.414 1.00 0.00 ? 91 PRO A C 1 | |
| 1544 ATOM O O . PRO A 1 91 ? 22.599 -7.888 3.910 1.00 0.00 ? 91 PRO A O 1 | |
| 1545 ATOM O OXT . PRO A 1 91 ? 22.237 -9.593 5.330 1.00 0.00 ? 91 PRO A OXT 1 | |
| # | |
| loop_ | |
| _struct_sheet_range.sheet_id | |
| _struct_sheet_range.id | |
| _struct_sheet_range.beg_label_comp_id | |
| _struct_sheet_range.beg_label_asym_id | |
| _struct_sheet_range.beg_label_seq_id | |
| _struct_sheet_range.pdbx_beg_PDB_ins_code | |
| _struct_sheet_range.end_label_comp_id | |
| _struct_sheet_range.end_label_asym_id | |
| _struct_sheet_range.end_label_seq_id | |
| _struct_sheet_range.pdbx_end_PDB_ins_code | |
| _struct_sheet_range.beg_auth_comp_id | |
| _struct_sheet_range.beg_auth_asym_id | |
| _struct_sheet_range.beg_auth_seq_id | |
| _struct_sheet_range.end_auth_comp_id | |
| _struct_sheet_range.end_auth_asym_id | |
| _struct_sheet_range.end_auth_seq_id | |
| A A ILE A 45 ? ASP A 48 ? ILE A 45 ASP A 48 | |
| A B ARG A 74 ? ARG A 77 ? ARG A 74 ARG A 77 | |
| A C LYS A 83 ? THR A 87 ? LYS A 83 THR A 87 | |
| # | |
| loop_ | |
| _struct_conf.id | |
| _struct_conf.conf_type_id | |
| _struct_conf.beg_label_comp_id | |
| _struct_conf.beg_label_asym_id | |
| _struct_conf.beg_label_seq_id | |
| _struct_conf.pdbx_beg_PDB_ins_code | |
| _struct_conf.end_label_comp_id | |
| _struct_conf.end_label_asym_id | |
| _struct_conf.end_label_seq_id | |
| _struct_conf.pdbx_end_PDB_ins_code | |
| _struct_conf.beg_auth_comp_id | |
| _struct_conf.beg_auth_asym_id | |
| _struct_conf.beg_auth_seq_id | |
| _struct_conf.end_auth_comp_id | |
| _struct_conf.end_auth_asym_id | |
| _struct_conf.end_auth_seq_id | |
| HELX_RH_AL_P1 HELX_RH_AL_P TYR A 5 ? ASN A 16 ? TYR A 5 ASN A 16 | |
| TURN_TY1_P1 TURN_TY1_P ARG A 17 ? ARG A 17 ? ARG A 17 ARG A 17 | |
| BEND1 BEND LEU A 18 ? LEU A 18 ? LEU A 18 LEU A 18 | |
| HELX_RH_AL_P2 HELX_RH_AL_P GLY A 20 ? GLN A 31 ? GLY A 20 GLN A 31 | |
| TURN_TY1_P2 TURN_TY1_P SER A 32 ? ARG A 33 ? SER A 32 ARG A 33 | |
| BEND2 BEND GLU A 34 ? GLU A 34 ? GLU A 34 GLU A 34 | |
| HELX_RH_AL_P3 HELX_RH_AL_P PRO A 35 ? SER A 40 ? PRO A 35 SER A 40 | |
| BEND3 BEND PRO A 42 ? ASP A 43 ? PRO A 42 ASP A 43 | |
| STRN1 STRN ILE A 45 ? ASP A 48 ? ILE A 45 ASP A 48 | |
| TURN_TY1_P3 TURN_TY1_P PHE A 49 ? THR A 51 ? PHE A 49 THR A 51 | |
| BEND4 BEND LEU A 52 ? LEU A 52 ? LEU A 52 LEU A 52 | |
| HELX_RH_AL_P4 HELX_RH_AL_P PRO A 54 ? CYS A 67 ? PRO A 54 CYS A 67 | |
| STRN2 STRN ARG A 74 ? ARG A 77 ? ARG A 74 ARG A 77 | |
| BEND5 BEND GLN A 79 ? ASN A 80 ? GLN A 79 ASN A 80 | |
| TURN_TY1_P4 TURN_TY1_P PRO A 81 ? LEU A 82 ? PRO A 81 LEU A 82 | |
| STRN3 STRN LYS A 83 ? THR A 87 ? LYS A 83 THR A 87 | |
| # |