data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 LEU 0 2 CYS 0 3 LYS 0 4 ILE 0 5 ASN 0 6 PRO 0 7 VAL 0 8 VAL 0 9 ARG 0 10 SER 0 11 LEU 0 12 VAL 0 13 ARG 0 14 CYS 0 15 SER 0 16 GLY 0 17 ASN 0 18 ASN 0 19 SER 0 20 TRP 0 21 LYS 0 22 ILE 0 23 THR 0 24 LYS 0 25 LEU 0 26 ASN 0 27 HIS 0 28 VAL 0 29 ALA 0 30 ILE 0 31 VAL 0 32 VAL 0 33 PRO 0 34 ASP 0 35 LEU 0 36 GLU 0 37 LYS 0 38 ALA 0 39 ALA 0 40 SER 0 41 PHE 0 42 TYR 0 43 ARG 0 44 ASP 0 45 ILE 0 46 LEU 0 47 HIS 0 48 ALA 0 49 GLU 0 50 VAL 0 51 SER 0 52 GLU 0 53 PRO 0 54 LYS 0 55 PRO 0 56 PHE 0 57 LYS 0 58 GLU 0 59 HIS 0 60 GLY 0 61 PHE 0 62 ILE 0 63 ARG 0 64 MET 0 65 PHE 0 66 VAL 0 67 ARG 0 68 LEU 0 69 GLY 0 70 ASN 0 71 ALA 0 72 ASN 0 73 ILE 0 74 GLU 0 75 LEU 0 76 ILE 0 77 GLN 0 78 PRO 0 79 LEU 0 80 GLY 0 81 ASP 0 82 ASN 0 83 SER 0 84 PRO 0 85 ILE 0 86 SER 0 87 LYS 0 88 PHE 0 89 ILE 0 90 GLU 0 91 SER 0 92 ASN 0 93 LYS 0 94 ASN 0 95 GLY 0 96 GLY 0 97 LEU 0 98 HIS 0 99 HIS 0 100 LEU 0 101 CYS 0 102 VAL 0 103 GLU 0 104 VAL 0 105 ASP 0 106 ASN 0 107 ILE 0 108 TYR 0 109 ASN 0 110 CYS 0 111 LEU 0 112 LYS 0 113 HIS 0 114 LEU 0 115 LYS 0 116 GLU 0 117 LYS 0 118 ASN 0 119 ILE 0 120 ARG 0 121 THR 0 122 LEU 0 123 SER 0 124 ALA 0 125 GLU 0 126 PRO 0 127 LYS 0 128 ILE 0 129 GLY 0 130 ALA 0 131 SER 0 132 GLY 0 133 VAL 0 134 PRO 0 135 VAL 0 136 LEU 0 137 PHE 0 138 LEU 0 139 HIS 0 140 PRO 0 141 LYS 0 142 ASP 0 143 THR 0 144 CYS 0 145 ASN 0 146 VAL 0 147 LEU 0 148 HIS 0 149 GLU 0 150 LEU 0 151 GLU 0 152 HIS 0 153 ILE 0 154 PRO 0 155 GLU 0 156 ASP 0 157 ASP 0 158 GLY 0 159 SER 0 160 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 0 1 . 19.460 -19.594 32.668 1.00 39.17 1 A 1 ATOM 2 C CA . LEU A 0 1 . 20.742 -18.963 32.269 1.00 39.17 1 A 1 ATOM 3 C C . LEU A 0 1 . 20.826 -18.900 30.741 1.00 39.17 1 A 1 ATOM 4 C CB . LEU A 0 1 . 21.936 -19.744 32.868 1.00 39.17 1 A 1 ATOM 5 O O . LEU A 0 1 . 21.594 -19.631 30.136 1.00 39.17 1 A 1 ATOM 6 C CG . LEU A 0 1 . 22.123 -19.536 34.382 1.00 39.17 1 A 1 ATOM 7 C CD1 . LEU A 0 1 . 22.935 -20.679 34.981 1.00 39.17 1 A 1 ATOM 8 C CD2 . LEU A 0 1 . 22.836 -18.214 34.668 1.00 39.17 1 A 1 ATOM 9 N N . CYS A 0 2 . 20.008 -18.059 30.104 1.00 40.26 2 A 1 ATOM 10 C CA . CYS A 0 2 . 20.151 -17.764 28.679 1.00 40.26 2 A 1 ATOM 11 C C . CYS A 0 2 . 20.899 -16.434 28.593 1.00 40.26 2 A 1 ATOM 12 C CB . CYS A 0 2 . 18.768 -17.750 28.014 1.00 40.26 2 A 1 ATOM 13 O O . CYS A 0 2 . 20.383 -15.410 29.039 1.00 40.26 2 A 1 ATOM 14 S SG . CYS A 0 2 . 18.966 -17.911 26.219 1.00 40.26 2 A 1 ATOM 15 N N . LYS A 0 3 . 22.156 -16.466 28.143 1.00 44.75 3 A 1 ATOM 16 C CA . LYS A 0 3 . 22.979 -15.265 27.987 1.00 44.75 3 A 1 ATOM 17 C C . LYS A 0 3 . 22.365 -14.422 26.868 1.00 44.75 3 A 1 ATOM 18 C CB . LYS A 0 3 . 24.439 -15.647 27.672 1.00 44.75 3 A 1 ATOM 19 O O . LYS A 0 3 . 22.433 -14.807 25.707 1.00 44.75 3 A 1 ATOM 20 C CG . LYS A 0 3 . 25.162 -16.330 28.847 1.00 44.75 3 A 1 ATOM 21 C CD . LYS A 0 3 . 26.641 -16.579 28.507 1.00 44.75 3 A 1 ATOM 22 C CE . LYS A 0 3 . 27.388 -17.207 29.693 1.00 44.75 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 28.833 -17.401 29.397 1.00 44.75 3 A 1 ATOM 24 N N . ILE A 0 4 . 21.741 -13.302 27.223 1.00 44.03 4 A 1 ATOM 25 C CA . ILE A 0 4 . 21.328 -12.282 26.257 1.00 44.03 4 A 1 ATOM 26 C C . ILE A 0 4 . 22.621 -11.731 25.649 1.00 44.03 4 A 1 ATOM 27 C CB . ILE A 0 4 . 20.469 -11.193 26.944 1.00 44.03 4 A 1 ATOM 28 O O . ILE A 0 4 . 23.455 -11.184 26.367 1.00 44.03 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 19.188 -11.816 27.554 1.00 44.03 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 20.105 -10.083 25.940 1.00 44.03 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 18.414 -10.869 28.479 1.00 44.03 4 A 1 ATOM 32 N N . ASN A 0 5 . 22.828 -11.962 24.354 1.00 35.04 5 A 1 ATOM 33 C CA . ASN A 0 5 . 24.001 -11.498 23.621 1.00 35.04 5 A 1 ATOM 34 C C . ASN A 0 5 . 23.840 -9.993 23.309 1.00 35.04 5 A 1 ATOM 35 C CB . ASN A 0 5 . 24.141 -12.370 22.357 1.00 35.04 5 A 1 ATOM 36 O O . ASN A 0 5 . 22.887 -9.644 22.614 1.00 35.04 5 A 1 ATOM 37 C CG . ASN A 0 5 . 25.419 -12.104 21.583 1.00 35.04 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . 25.779 -12.978 20.674 1.00 35.04 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . 26.121 -11.131 21.799 1.00 35.04 5 A 1 ATOM 40 N N . PRO A 0 6 . 24.714 -9.092 23.805 1.00 40.64 6 A 1 ATOM 41 C CA . PRO A 0 6 . 24.570 -7.648 23.604 1.00 40.64 6 A 1 ATOM 42 C C . PRO A 0 6 . 25.259 -7.116 22.328 1.00 40.64 6 A 1 ATOM 43 C CB . PRO A 0 6 . 25.096 -7.031 24.902 1.00 40.64 6 A 1 ATOM 44 O O . PRO A 0 6 . 25.424 -5.909 22.170 1.00 40.64 6 A 1 ATOM 45 C CG . PRO A 0 6 . 26.222 -7.982 25.302 1.00 40.64 6 A 1 ATOM 46 C CD . PRO A 0 6 . 25.777 -9.347 24.771 1.00 40.64 6 A 1 ATOM 47 N N . VAL A 0 7 . 25.654 -7.985 21.398 1.00 48.08 7 A 1 ATOM 48 C CA . VAL A 0 7 . 26.262 -7.627 20.104 1.00 48.08 7 A 1 ATOM 49 C C . VAL A 0 7 . 25.118 -7.661 19.077 1.00 48.08 7 A 1 ATOM 50 C CB . VAL A 0 7 . 27.406 -8.636 19.821 1.00 48.08 7 A 1 ATOM 51 O O . VAL A 0 7 . 24.555 -8.719 18.844 1.00 48.08 7 A 1 ATOM 52 C CG1 . VAL A 0 7 . 28.225 -8.287 18.576 1.00 48.08 7 A 1 ATOM 53 C CG2 . VAL A 0 7 . 28.401 -8.718 20.993 1.00 48.08 7 A 1 ATOM 54 N N . VAL A 0 8 . 24.583 -6.570 18.522 1.00 49.65 8 A 1 ATOM 55 C CA . VAL A 0 8 . 25.204 -5.617 17.594 1.00 49.65 8 A 1 ATOM 56 C C . VAL A 0 8 . 24.331 -4.347 17.573 1.00 49.65 8 A 1 ATOM 57 C CB . VAL A 0 8 . 25.199 -6.247 16.166 1.00 49.65 8 A 1 ATOM 58 O O . VAL A 0 8 . 23.250 -4.345 16.991 1.00 49.65 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . 25.638 -5.278 15.061 1.00 49.65 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . 26.127 -7.456 16.022 1.00 49.65 8 A 1 ATOM 61 N N . ARG A 0 9 . 24.789 -3.233 18.158 1.00 48.22 9 A 1 ATOM 62 C CA . ARG A 0 9 . 24.286 -1.887 17.811 1.00 48.22 9 A 1 ATOM 63 C C . ARG A 0 9 . 25.152 -1.304 16.696 1.00 48.22 9 A 1 ATOM 64 C CB . ARG A 0 9 . 24.211 -0.943 19.027 1.00 48.22 9 A 1 ATOM 65 O O . ARG A 0 9 . 25.803 -0.285 16.878 1.00 48.22 9 A 1 ATOM 66 C CG . ARG A 0 9 . 22.998 -1.169 19.935 1.00 48.22 9 A 1 ATOM 67 C CD . ARG A 0 9 . 22.955 -0.028 20.963 1.00 48.22 9 A 1 ATOM 68 N NE . ARG A 0 9 . 21.789 -0.122 21.859 1.00 48.22 9 A 1 ATOM 69 N NH1 . ARG A 0 9 . 22.108 1.879 22.949 1.00 48.22 9 A 1 ATOM 70 N NH2 . ARG A 0 9 . 20.379 0.586 23.503 1.00 48.22 9 A 1 ATOM 71 C CZ . ARG A 0 9 . 21.433 0.778 22.762 1.00 48.22 9 A 1 ATOM 72 N N . SER A 0 10 . 25.198 -1.972 15.551 1.00 45.86 10 A 1 ATOM 73 C CA . SER A 0 10 . 25.646 -1.319 14.327 1.00 45.86 10 A 1 ATOM 74 C C . SER A 0 10 . 24.388 -0.965 13.563 1.00 45.86 10 A 1 ATOM 75 C CB . SER A 0 10 . 26.644 -2.164 13.534 1.00 45.86 10 A 1 ATOM 76 O O . SER A 0 10 . 23.828 -1.784 12.838 1.00 45.86 10 A 1 ATOM 77 O OG . SER A 0 10 . 27.259 -1.333 12.570 1.00 45.86 10 A 1 ATOM 78 N N . LEU A 0 11 . 23.906 0.259 13.782 1.00 47.98 11 A 1 ATOM 79 C CA . LEU A 0 11 . 23.137 0.950 12.759 1.00 47.98 11 A 1 ATOM 80 C C . LEU A 0 11 . 24.106 1.112 11.590 1.00 47.98 11 A 1 ATOM 81 C CB . LEU A 0 11 . 22.636 2.307 13.299 1.00 47.98 11 A 1 ATOM 82 O O . LEU A 0 11 . 24.776 2.136 11.465 1.00 47.98 11 A 1 ATOM 83 C CG . LEU A 0 11 . 21.300 2.212 14.053 1.00 47.98 11 A 1 ATOM 84 C CD1 . LEU A 0 11 . 21.180 3.353 15.063 1.00 47.98 11 A 1 ATOM 85 C CD2 . LEU A 0 11 . 20.118 2.303 13.084 1.00 47.98 11 A 1 ATOM 86 N N . VAL A 0 12 . 24.232 0.069 10.770 1.00 52.70 12 A 1 ATOM 87 C CA . VAL A 0 12 . 24.802 0.201 9.439 1.00 52.70 12 A 1 ATOM 88 C C . VAL A 0 12 . 23.816 1.100 8.713 1.00 52.70 12 A 1 ATOM 89 C CB . VAL A 0 12 . 25.011 -1.156 8.735 1.00 52.70 12 A 1 ATOM 90 O O . VAL A 0 12 . 22.860 0.645 8.092 1.00 52.70 12 A 1 ATOM 91 C CG1 . VAL A 0 12 . 25.624 -0.960 7.341 1.00 52.70 12 A 1 ATOM 92 C CG2 . VAL A 0 12 . 25.960 -2.058 9.536 1.00 52.70 12 A 1 ATOM 93 N N . ARG A 0 13 . 24.005 2.416 8.846 1.00 47.85 13 A 1 ATOM 94 C CA . ARG A 0 13 . 23.562 3.324 7.805 1.00 47.85 13 A 1 ATOM 95 C C . ARG A 0 13 . 24.236 2.780 6.559 1.00 47.85 13 A 1 ATOM 96 C CB . ARG A 0 13 . 23.976 4.777 8.101 1.00 47.85 13 A 1 ATOM 97 O O . ARG A 0 13 . 25.463 2.701 6.507 1.00 47.85 13 A 1 ATOM 98 C CG . ARG A 0 13 . 22.889 5.529 8.884 1.00 47.85 13 A 1 ATOM 99 C CD . ARG A 0 13 . 23.293 6.995 9.094 1.00 47.85 13 A 1 ATOM 100 N NE . ARG A 0 13 . 22.161 7.817 9.572 1.00 47.85 13 A 1 ATOM 101 N NH1 . ARG A 0 13 . 22.897 9.847 8.776 1.00 47.85 13 A 1 ATOM 102 N NH2 . ARG A 0 13 . 20.921 9.721 9.792 1.00 47.85 13 A 1 ATOM 103 C CZ . ARG A 0 13 . 22.001 9.118 9.381 1.00 47.85 13 A 1 ATOM 104 N N . CYS A 0 14 . 23.445 2.327 5.597 1.00 50.55 14 A 1 ATOM 105 C CA . CYS A 0 14 . 23.938 2.116 4.251 1.00 50.55 14 A 1 ATOM 106 C C . CYS A 0 14 . 24.363 3.498 3.741 1.00 50.55 14 A 1 ATOM 107 C CB . CYS A 0 14 . 22.844 1.460 3.397 1.00 50.55 14 A 1 ATOM 108 O O . CYS A 0 14 . 23.580 4.199 3.119 1.00 50.55 14 A 1 ATOM 109 S SG . CYS A 0 14 . 22.562 -0.244 3.964 1.00 50.55 14 A 1 ATOM 110 N N . SER A 0 15 . 25.583 3.917 4.080 1.00 51.85 15 A 1 ATOM 111 C CA . SER A 0 15 . 26.183 5.209 3.735 1.00 51.85 15 A 1 ATOM 112 C C . SER A 0 15 . 26.636 5.256 2.274 1.00 51.85 15 A 1 ATOM 113 C CB . SER A 0 15 . 27.368 5.514 4.660 1.00 51.85 15 A 1 ATOM 114 O O . SER A 0 15 . 27.529 6.024 1.924 1.00 51.85 15 A 1 ATOM 115 O OG . SER A 0 15 . 27.031 5.311 6.020 1.00 51.85 15 A 1 ATOM 116 N N . GLY A 0 16 . 26.057 4.412 1.418 1.00 53.07 16 A 1 ATOM 117 C CA . GLY A 0 16 . 26.113 4.653 -0.010 1.00 53.07 16 A 1 ATOM 118 C C . GLY A 0 16 . 25.321 5.922 -0.277 1.00 53.07 16 A 1 ATOM 119 O O . GLY A 0 16 . 24.238 6.100 0.281 1.00 53.07 16 A 1 ATOM 120 N N . ASN A 0 17 . 25.859 6.806 -1.112 1.00 65.23 17 A 1 ATOM 121 C CA . ASN A 0 17 . 25.069 7.873 -1.705 1.00 65.23 17 A 1 ATOM 122 C C . ASN A 0 17 . 24.081 7.198 -2.670 1.00 65.23 17 A 1 ATOM 123 C CB . ASN A 0 17 . 26.026 8.896 -2.352 1.00 65.23 17 A 1 ATOM 124 O O . ASN A 0 17 . 24.335 7.087 -3.869 1.00 65.23 17 A 1 ATOM 125 C CG . ASN A 0 17 . 25.437 10.292 -2.430 1.00 65.23 17 A 1 ATOM 126 N ND2 . ASN A 0 17 . 25.991 11.151 -3.252 1.00 65.23 17 A 1 ATOM 127 O OD1 . ASN A 0 17 . 24.525 10.655 -1.715 1.00 65.23 17 A 1 ATOM 128 N N . ASN A 0 18 . 23.038 6.581 -2.114 1.00 77.42 18 A 1 ATOM 129 C CA . ASN A 0 18 . 22.033 5.897 -2.898 1.00 77.42 18 A 1 ATOM 130 C C . ASN A 0 18 . 21.261 6.976 -3.643 1.00 77.42 18 A 1 ATOM 131 C CB . ASN A 0 18 . 21.126 5.030 -2.012 1.00 77.42 18 A 1 ATOM 132 O O . ASN A 0 18 . 20.814 7.954 -3.054 1.00 77.42 18 A 1 ATOM 133 C CG . ASN A 0 18 . 21.766 3.746 -1.519 1.00 77.42 18 A 1 ATOM 134 N ND2 . ASN A 0 18 . 21.123 3.082 -0.589 1.00 77.42 18 A 1 ATOM 135 O OD1 . ASN A 0 18 . 22.805 3.292 -1.969 1.00 77.42 18 A 1 ATOM 136 N N . SER A 0 19 . 21.084 6.780 -4.943 1.00 91.59 19 A 1 ATOM 137 C CA . SER A 0 19 . 20.315 7.677 -5.807 1.00 91.59 19 A 1 ATOM 138 C C . SER A 0 19 . 18.800 7.641 -5.535 1.00 91.59 19 A 1 ATOM 139 C CB . SER A 0 19 . 20.649 7.328 -7.256 1.00 91.59 19 A 1 ATOM 140 O O . SER A 0 19 . 18.019 8.164 -6.330 1.00 91.59 19 A 1 ATOM 141 O OG . SER A 0 19 . 20.364 5.963 -7.523 1.00 91.59 19 A 1 ATOM 142 N N . TRP A 0 20 . 18.402 6.973 -4.450 1.00 95.53 20 A 1 ATOM 143 C CA . TRP A 0 20 . 17.060 6.895 -3.900 1.00 95.53 20 A 1 ATOM 144 C C . TRP A 0 20 . 17.128 6.519 -2.408 1.00 95.53 20 A 1 ATOM 145 C CB . TRP A 0 20 . 16.247 5.848 -4.672 1.00 95.53 20 A 1 ATOM 146 O O . TRP A 0 20 . 18.078 5.862 -1.960 1.00 95.53 20 A 1 ATOM 147 C CG . TRP A 0 20 . 16.682 4.427 -4.476 1.00 95.53 20 A 1 ATOM 148 C CD1 . TRP A 0 20 . 17.697 3.808 -5.117 1.00 95.53 20 A 1 ATOM 149 C CD2 . TRP A 0 20 . 16.122 3.440 -3.563 1.00 95.53 20 A 1 ATOM 150 C CE2 . TRP A 0 20 . 16.826 2.209 -3.734 1.00 95.53 20 A 1 ATOM 151 C CE3 . TRP A 0 20 . 15.057 3.459 -2.639 1.00 95.53 20 A 1 ATOM 152 N NE1 . TRP A 0 20 . 17.789 2.498 -4.686 1.00 95.53 20 A 1 ATOM 153 C CH2 . TRP A 0 20 . 15.398 1.099 -2.117 1.00 95.53 20 A 1 ATOM 154 C CZ2 . TRP A 0 20 . 16.456 1.042 -3.039 1.00 95.53 20 A 1 ATOM 155 C CZ3 . TRP A 0 20 . 14.703 2.304 -1.920 1.00 95.53 20 A 1 ATOM 156 N N . LYS A 0 21 . 16.096 6.862 -1.643 1.00 95.49 21 A 1 ATOM 157 C CA . LYS A 0 21 . 15.891 6.456 -0.251 1.00 95.49 21 A 1 ATOM 158 C C . LYS A 0 21 . 14.416 6.171 0.031 1.00 95.49 21 A 1 ATOM 159 C CB . LYS A 0 21 . 16.492 7.523 0.683 1.00 95.49 21 A 1 ATOM 160 O O . LYS A 0 21 . 13.519 6.681 -0.632 1.00 95.49 21 A 1 ATOM 161 C CG . LYS A 0 21 . 15.631 8.789 0.843 1.00 95.49 21 A 1 ATOM 162 C CD . LYS A 0 21 . 16.473 9.977 1.324 1.00 95.49 21 A 1 ATOM 163 C CE . LYS A 0 21 . 15.570 11.170 1.652 1.00 95.49 21 A 1 ATOM 164 N NZ . LYS A 0 21 . 16.324 12.445 1.674 1.00 95.49 21 A 1 ATOM 165 N N . ILE A 0 22 . 14.176 5.348 1.051 1.00 96.12 22 A 1 ATOM 166 C CA . ILE A 0 22 . 12.839 5.184 1.633 1.00 96.12 22 A 1 ATOM 167 C C . ILE A 0 22 . 12.563 6.399 2.519 1.00 96.12 22 A 1 ATOM 168 C CB . ILE A 0 22 . 12.718 3.859 2.421 1.00 96.12 22 A 1 ATOM 169 O O . ILE A 0 22 . 13.412 6.746 3.345 1.00 96.12 22 A 1 ATOM 170 C CG1 . ILE A 0 22 . 12.945 2.657 1.475 1.00 96.12 22 A 1 ATOM 171 C CG2 . ILE A 0 22 . 11.349 3.754 3.120 1.00 96.12 22 A 1 ATOM 172 C CD1 . ILE A 0 22 . 12.952 1.287 2.164 1.00 96.12 22 A 1 ATOM 173 N N . THR A 0 23 . 11.397 7.026 2.374 1.00 95.33 23 A 1 ATOM 174 C CA . THR A 0 23 . 11.026 8.220 3.154 1.00 95.33 23 A 1 ATOM 175 C C . THR A 0 23 . 10.115 7.860 4.326 1.00 95.33 23 A 1 ATOM 176 C CB . THR A 0 23 . 10.416 9.315 2.265 1.00 95.33 23 A 1 ATOM 177 O O . THR A 0 23 . 10.501 8.053 5.480 1.00 95.33 23 A 1 ATOM 178 C CG2 . THR A 0 23 . 11.403 9.821 1.213 1.00 95.33 23 A 1 ATOM 179 O OG1 . THR A 0 23 . 9.317 8.783 1.585 1.00 95.33 23 A 1 ATOM 180 N N . LYS A 0 24 . 8.935 7.285 4.068 1.00 95.73 24 A 1 ATOM 181 C CA . LYS A 0 24 . 7.973 6.903 5.113 1.00 95.73 24 A 1 ATOM 182 C C . LYS A 0 24 . 7.178 5.648 4.767 1.00 95.73 24 A 1 ATOM 183 C CB . LYS A 0 24 . 7.062 8.102 5.461 1.00 95.73 24 A 1 ATOM 184 O O . LYS A 0 24 . 7.106 5.221 3.619 1.00 95.73 24 A 1 ATOM 185 C CG . LYS A 0 24 . 6.188 8.608 4.307 1.00 95.73 24 A 1 ATOM 186 C CD . LYS A 0 24 . 5.369 9.848 4.721 1.00 95.73 24 A 1 ATOM 187 C CE . LYS A 0 24 . 4.456 10.225 3.559 1.00 95.73 24 A 1 ATOM 188 N NZ . LYS A 0 24 . 3.673 11.462 3.687 1.00 95.73 24 A 1 ATOM 189 N N . LEU A 0 25 . 6.562 5.059 5.790 1.00 98.23 25 A 1 ATOM 190 C CA . LEU A 0 25 . 5.419 4.175 5.590 1.00 98.23 25 A 1 ATOM 191 C C . LEU A 0 25 . 4.247 5.047 5.123 1.00 98.23 25 A 1 ATOM 192 C CB . LEU A 0 25 . 5.110 3.451 6.915 1.00 98.23 25 A 1 ATOM 193 O O . LEU A 0 25 . 3.875 5.981 5.831 1.00 98.23 25 A 1 ATOM 194 C CG . LEU A 0 25 . 3.896 2.504 6.852 1.00 98.23 25 A 1 ATOM 195 C CD1 . LEU A 0 25 . 4.188 1.247 6.033 1.00 98.23 25 A 1 ATOM 196 C CD2 . LEU A 0 25 . 3.522 2.048 8.263 1.00 98.23 25 A 1 ATOM 197 N N . ASN A 0 26 . 3.684 4.754 3.953 1.00 98.03 26 A 1 ATOM 198 C CA . ASN A 0 26 . 2.515 5.470 3.449 1.00 98.03 26 A 1 ATOM 199 C C . ASN A 0 26 . 1.246 4.887 4.074 1.00 98.03 26 A 1 ATOM 200 C CB . ASN A 0 26 . 2.483 5.384 1.917 1.00 98.03 26 A 1 ATOM 201 O O . ASN A 0 26 . 0.520 5.576 4.799 1.00 98.03 26 A 1 ATOM 202 C CG . ASN A 0 26 . 1.377 6.221 1.303 1.00 98.03 26 A 1 ATOM 203 N ND2 . ASN A 0 26 . 1.691 7.335 0.697 1.00 98.03 26 A 1 ATOM 204 O OD1 . ASN A 0 26 . 0.211 5.872 1.390 1.00 98.03 26 A 1 ATOM 205 N N . HIS A 0 27 . 1.012 3.593 3.837 1.00 98.57 27 A 1 ATOM 206 C CA . HIS A 0 27 . -0.176 2.920 4.331 1.00 98.57 27 A 1 ATOM 207 C C . HIS A 0 27 . -0.012 1.407 4.515 1.00 98.57 27 A 1 ATOM 208 C CB . HIS A 0 27 . -1.379 3.259 3.427 1.00 98.57 27 A 1 ATOM 209 O O . HIS A 0 27 . 0.895 0.767 3.980 1.00 98.57 27 A 1 ATOM 210 C CG . HIS A 0 27 . -1.285 2.704 2.032 1.00 98.57 27 A 1 ATOM 211 C CD2 . HIS A 0 27 . -1.663 1.454 1.634 1.00 98.57 27 A 1 ATOM 212 N ND1 . HIS A 0 27 . -0.826 3.360 0.912 1.00 98.57 27 A 1 ATOM 213 C CE1 . HIS A 0 27 . -0.920 2.523 -0.135 1.00 98.57 27 A 1 ATOM 214 N NE2 . HIS A 0 27 . -1.405 1.342 0.275 1.00 98.57 27 A 1 ATOM 215 N N . VAL A 0 28 . -0.935 0.831 5.284 1.00 98.78 28 A 1 ATOM 216 C CA . VAL A 0 28 . -1.181 -0.614 5.359 1.00 98.78 28 A 1 ATOM 217 C C . VAL A 0 28 . -2.533 -0.892 4.725 1.00 98.78 28 A 1 ATOM 218 C CB . VAL A 0 28 . -1.163 -1.113 6.815 1.00 98.78 28 A 1 ATOM 219 O O . VAL A 0 28 . -3.542 -0.391 5.217 1.00 98.78 28 A 1 ATOM 220 C CG1 . VAL A 0 28 . -1.439 -2.623 6.888 1.00 98.78 28 A 1 ATOM 221 C CG2 . VAL A 0 28 . 0.185 -0.802 7.478 1.00 98.78 28 A 1 ATOM 222 N N . ALA A 0 29 . -2.569 -1.693 3.664 1.00 98.62 29 A 1 ATOM 223 C CA . ALA A 0 29 . -3.819 -2.041 3.004 1.00 98.62 29 A 1 ATOM 224 C C . ALA A 0 29 . -4.453 -3.283 3.627 1.00 98.62 29 A 1 ATOM 225 C CB . ALA A 0 29 . -3.595 -2.198 1.506 1.00 98.62 29 A 1 ATOM 226 O O . ALA A 0 29 . -3.810 -4.327 3.774 1.00 98.62 29 A 1 ATOM 227 N N . ILE A 0 30 . -5.737 -3.179 3.951 1.00 98.72 30 A 1 ATOM 228 C CA . ILE A 0 30 . -6.568 -4.247 4.491 1.00 98.72 30 A 1 ATOM 229 C C . ILE A 0 30 . -7.749 -4.441 3.546 1.00 98.72 30 A 1 ATOM 230 C CB . ILE A 0 30 . -7.018 -3.933 5.935 1.00 98.72 30 A 1 ATOM 231 O O . ILE A 0 30 . -8.573 -3.546 3.361 1.00 98.72 30 A 1 ATOM 232 C CG1 . ILE A 0 30 . -5.792 -3.681 6.845 1.00 98.72 30 A 1 ATOM 233 C CG2 . ILE A 0 30 . -7.880 -5.086 6.486 1.00 98.72 30 A 1 ATOM 234 C CD1 . ILE A 0 30 . -6.142 -3.395 8.310 1.00 98.72 30 A 1 ATOM 235 N N . VAL A 0 31 . -7.841 -5.635 2.963 1.00 98.62 31 A 1 ATOM 236 C CA . VAL A 0 31 . -9.025 -6.038 2.200 1.00 98.62 31 A 1 ATOM 237 C C . VAL A 0 31 . -10.116 -6.410 3.192 1.00 98.62 31 A 1 ATOM 238 C CB . VAL A 0 31 . -8.724 -7.190 1.230 1.00 98.62 31 A 1 ATOM 239 O O . VAL A 0 31 . -9.871 -7.206 4.100 1.00 98.62 31 A 1 ATOM 240 C CG1 . VAL A 0 31 . -9.990 -7.713 0.539 1.00 98.62 31 A 1 ATOM 241 C CG2 . VAL A 0 31 . -7.760 -6.758 0.121 1.00 98.62 31 A 1 ATOM 242 N N . VAL A 0 32 . -11.312 -5.855 3.019 1.00 98.57 32 A 1 ATOM 243 C CA . VAL A 0 32 . -12.451 -6.060 3.919 1.00 98.57 32 A 1 ATOM 244 C C . VAL A 0 32 . -13.683 -6.552 3.152 1.00 98.57 32 A 1 ATOM 245 C CB . VAL A 0 32 . -12.757 -4.799 4.752 1.00 98.57 32 A 1 ATOM 246 O O . VAL A 0 32 . -13.908 -6.129 2.017 1.00 98.57 32 A 1 ATOM 247 C CG1 . VAL A 0 32 . -11.553 -4.441 5.633 1.00 98.57 32 A 1 ATOM 248 C CG2 . VAL A 0 32 . -13.125 -3.572 3.913 1.00 98.57 32 A 1 ATOM 249 N N . PRO A 0 33 . -14.496 -7.450 3.742 1.00 96.30 33 A 1 ATOM 250 C CA . PRO A 0 33 . -15.714 -7.942 3.096 1.00 96.30 33 A 1 ATOM 251 C C . PRO A 0 33 . -16.821 -6.882 3.062 1.00 96.30 33 A 1 ATOM 252 C CB . PRO A 0 33 . -16.137 -9.161 3.923 1.00 96.30 33 A 1 ATOM 253 O O . PRO A 0 33 . -17.620 -6.853 2.131 1.00 96.30 33 A 1 ATOM 254 C CG . PRO A 0 33 . -15.579 -8.873 5.317 1.00 96.30 33 A 1 ATOM 255 C CD . PRO A 0 33 . -14.292 -8.105 5.029 1.00 96.30 33 A 1 ATOM 256 N N . ASP A 0 34 . -16.853 -6.007 4.067 1.00 97.33 34 A 1 ATOM 257 C CA . ASP A 0 34 . -17.830 -4.935 4.234 1.00 97.33 34 A 1 ATOM 258 C C . ASP A 0 34 . -17.085 -3.666 4.651 1.00 97.33 34 A 1 ATOM 259 C CB . ASP A 0 34 . -18.881 -5.379 5.257 1.00 97.33 34 A 1 ATOM 260 O O . ASP A 0 34 . -16.486 -3.610 5.732 1.00 97.33 34 A 1 ATOM 261 C CG . ASP A 0 34 . -20.002 -4.356 5.477 1.00 97.33 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . -19.747 -3.137 5.345 1.00 97.33 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . -21.099 -4.823 5.846 1.00 97.33 34 A 1 ATOM 264 N N . LEU A 0 35 . -17.075 -2.679 3.753 1.00 98.05 35 A 1 ATOM 265 C CA . LEU A 0 35 . -16.298 -1.460 3.918 1.00 98.05 35 A 1 ATOM 266 C C . LEU A 0 35 . -16.831 -0.579 5.053 1.00 98.05 35 A 1 ATOM 267 C CB . LEU A 0 35 . -16.254 -0.721 2.572 1.00 98.05 35 A 1 ATOM 268 O O . LEU A 0 35 . -16.039 -0.130 5.877 1.00 98.05 35 A 1 ATOM 269 C CG . LEU A 0 35 . -15.266 0.456 2.536 1.00 98.05 35 A 1 ATOM 270 C CD1 . LEU A 0 35 . -13.812 0.024 2.742 1.00 98.05 35 A 1 ATOM 271 C CD2 . LEU A 0 35 . -15.358 1.148 1.178 1.00 98.05 35 A 1 ATOM 272 N N . GLU A 0 36 . -18.150 -0.386 5.148 1.00 98.12 36 A 1 ATOM 273 C CA . GLU A 0 36 . -18.753 0.459 6.191 1.00 98.12 36 A 1 ATOM 274 C C . GLU A 0 36 . -18.653 -0.210 7.563 1.00 98.12 36 A 1 ATOM 275 C CB . GLU A 0 36 . -20.219 0.774 5.847 1.00 98.12 36 A 1 ATOM 276 O O . GLU A 0 36 . -18.345 0.435 8.569 1.00 98.12 36 A 1 ATOM 277 C CG . GLU A 0 36 . -20.904 1.701 6.875 1.00 98.12 36 A 1 ATOM 278 C CD . GLU A 0 36 . -20.166 3.037 7.094 1.00 98.12 36 A 1 ATOM 279 O OE1 . GLU A 0 36 . -20.137 3.541 8.250 1.00 98.12 36 A 1 ATOM 280 O OE2 . GLU A 0 36 . -19.599 3.549 6.106 1.00 98.12 36 A 1 ATOM 281 N N . LYS A 0 37 . -18.833 -1.533 7.629 1.00 98.29 37 A 1 ATOM 282 C CA . LYS A 0 37 . -18.632 -2.268 8.881 1.00 98.29 37 A 1 ATOM 283 C C . LYS A 0 37 . -17.183 -2.180 9.362 1.00 98.29 37 A 1 ATOM 284 C CB . LYS A 0 37 . -19.071 -3.715 8.684 1.00 98.29 37 A 1 ATOM 285 O O . LYS A 0 37 . -16.945 -2.038 10.558 1.00 98.29 37 A 1 ATOM 286 C CG . LYS A 0 37 . -19.006 -4.485 10.004 1.00 98.29 37 A 1 ATOM 287 C CD . LYS A 0 37 . -19.459 -5.924 9.783 1.00 98.29 37 A 1 ATOM 288 C CE . LYS A 0 37 . -19.341 -6.675 11.108 1.00 98.29 37 A 1 ATOM 289 N NZ . LYS A 0 37 . -19.762 -8.084 10.942 1.00 98.29 37 A 1 ATOM 290 N N . ALA A 0 38 . -16.209 -2.260 8.457 1.00 98.38 38 A 1 ATOM 291 C CA . ALA A 0 38 . -14.810 -2.078 8.828 1.00 98.38 38 A 1 ATOM 292 C C . ALA A 0 38 . -14.532 -0.630 9.257 1.00 98.38 38 A 1 ATOM 293 C CB . ALA A 0 38 . -13.924 -2.515 7.663 1.00 98.38 38 A 1 ATOM 294 O O . ALA A 0 38 . -13.937 -0.411 10.310 1.00 98.38 38 A 1 ATOM 295 N N . ALA A 0 39 . -15.005 0.351 8.487 1.00 98.54 39 A 1 ATOM 296 C CA . ALA A 0 39 . -14.837 1.772 8.777 1.00 98.54 39 A 1 ATOM 297 C C . ALA A 0 39 . -15.440 2.172 10.133 1.00 98.54 39 A 1 ATOM 298 C CB . ALA A 0 39 . -15.470 2.565 7.630 1.00 98.54 39 A 1 ATOM 299 O O . ALA A 0 39 . -14.774 2.845 10.919 1.00 98.54 39 A 1 ATOM 300 N N . SER A 0 40 . -16.653 1.707 10.445 1.00 98.50 40 A 1 ATOM 301 C CA . SER A 0 40 . -17.328 1.982 11.722 1.00 98.50 40 A 1 ATOM 302 C C . SER A 0 40 . -16.559 1.455 12.930 1.00 98.50 40 A 1 ATOM 303 C CB . SER A 0 40 . -18.755 1.426 11.738 1.00 98.50 40 A 1 ATOM 304 O O . SER A 0 40 . -16.519 2.124 13.956 1.00 98.50 40 A 1 ATOM 305 O OG . SER A 0 40 . -18.769 0.038 11.488 1.00 98.50 40 A 1 ATOM 306 N N . PHE A 0 41 . -15.855 0.323 12.827 1.00 98.54 41 A 1 ATOM 307 C CA . PHE A 0 41 . -14.980 -0.127 13.913 1.00 98.54 41 A 1 ATOM 308 C C . PHE A 0 41 . -13.885 0.907 14.224 1.00 98.54 41 A 1 ATOM 309 C CB . PHE A 0 41 . -14.378 -1.494 13.568 1.00 98.54 41 A 1 ATOM 310 O O . PHE A 0 41 . -13.700 1.296 15.377 1.00 98.54 41 A 1 ATOM 311 C CG . PHE A 0 41 . -13.333 -1.952 14.564 1.00 98.54 41 A 1 ATOM 312 C CD1 . PHE A 0 41 . -11.965 -1.767 14.285 1.00 98.54 41 A 1 ATOM 313 C CD2 . PHE A 0 41 . -13.728 -2.515 15.791 1.00 98.54 41 A 1 ATOM 314 C CE1 . PHE A 0 41 . -10.997 -2.156 15.226 1.00 98.54 41 A 1 ATOM 315 C CE2 . PHE A 0 41 . -12.759 -2.899 16.735 1.00 98.54 41 A 1 ATOM 316 C CZ . PHE A 0 41 . -11.393 -2.718 16.453 1.00 98.54 41 A 1 ATOM 317 N N . TYR A 0 42 . -13.184 1.399 13.202 1.00 98.61 42 A 1 ATOM 318 C CA . TYR A 0 42 . -12.137 2.401 13.405 1.00 98.61 42 A 1 ATOM 319 C C . TYR A 0 42 . -12.704 3.748 13.867 1.00 98.61 42 A 1 ATOM 320 C CB . TYR A 0 42 . -11.306 2.550 12.128 1.00 98.61 42 A 1 ATOM 321 O O . TYR A 0 42 . -12.153 4.356 14.782 1.00 98.61 42 A 1 ATOM 322 C CG . TYR A 0 42 . -10.424 1.350 11.849 1.00 98.61 42 A 1 ATOM 323 C CD1 . TYR A 0 42 . -9.186 1.218 12.507 1.00 98.61 42 A 1 ATOM 324 C CD2 . TYR A 0 42 . -10.833 0.371 10.928 1.00 98.61 42 A 1 ATOM 325 C CE1 . TYR A 0 42 . -8.359 0.111 12.239 1.00 98.61 42 A 1 ATOM 326 C CE2 . TYR A 0 42 . -10.022 -0.748 10.671 1.00 98.61 42 A 1 ATOM 327 O OH . TYR A 0 42 . -7.980 -1.940 11.048 1.00 98.61 42 A 1 ATOM 328 C CZ . TYR A 0 42 . -8.777 -0.874 11.318 1.00 98.61 42 A 1 ATOM 329 N N . ARG A 0 43 . -13.816 4.193 13.278 1.00 98.54 43 A 1 ATOM 330 C CA . ARG A 0 43 . -14.454 5.479 13.583 1.00 98.54 43 A 1 ATOM 331 C C . ARG A 0 43 . -15.122 5.497 14.957 1.00 98.54 43 A 1 ATOM 332 C CB . ARG A 0 43 . -15.469 5.772 12.470 1.00 98.54 43 A 1 ATOM 333 O O . ARG A 0 43 . -14.875 6.394 15.754 1.00 98.54 43 A 1 ATOM 334 C CG . ARG A 0 43 . -16.145 7.147 12.602 1.00 98.54 43 A 1 ATOM 335 C CD . ARG A 0 43 . -17.259 7.304 11.557 1.00 98.54 43 A 1 ATOM 336 N NE . ARG A 0 43 . -18.330 6.311 11.771 1.00 98.54 43 A 1 ATOM 337 N NH1 . ARG A 0 43 . -18.692 5.566 9.604 1.00 98.54 43 A 1 ATOM 338 N NH2 . ARG A 0 43 . -19.730 4.591 11.280 1.00 98.54 43 A 1 ATOM 339 C CZ . ARG A 0 43 . -18.907 5.513 10.890 1.00 98.54 43 A 1 ATOM 340 N N . ASP A 0 44 . -15.962 4.513 15.244 1.00 98.54 44 A 1 ATOM 341 C CA . ASP A 0 44 . -16.891 4.569 16.375 1.00 98.54 44 A 1 ATOM 342 C C . ASP A 0 44 . -16.294 3.932 17.634 1.00 98.54 44 A 1 ATOM 343 C CB . ASP A 0 44 . -18.237 3.920 15.990 1.00 98.54 44 A 1 ATOM 344 O O . ASP A 0 44 . -16.551 4.407 18.739 1.00 98.54 44 A 1 ATOM 345 C CG . ASP A 0 44 . -18.878 4.529 14.731 1.00 98.54 44 A 1 ATOM 346 O OD1 . ASP A 0 44 . -18.652 5.725 14.449 1.00 98.54 44 A 1 ATOM 347 O OD2 . ASP A 0 44 . -19.591 3.815 13.989 1.00 98.54 44 A 1 ATOM 348 N N . ILE A 0 45 . -15.473 2.884 17.479 1.00 98.42 45 A 1 ATOM 349 C CA . ILE A 0 45 . -14.862 2.164 18.611 1.00 98.42 45 A 1 ATOM 350 C C . ILE A 0 45 . -13.468 2.700 18.929 1.00 98.42 45 A 1 ATOM 351 C CB . ILE A 0 45 . -14.825 0.638 18.359 1.00 98.42 45 A 1 ATOM 352 O O . ILE A 0 45 . -13.124 2.861 20.097 1.00 98.42 45 A 1 ATOM 353 C CG1 . ILE A 0 45 . -16.191 0.059 17.925 1.00 98.42 45 A 1 ATOM 354 C CG2 . ILE A 0 45 . -14.288 -0.118 19.587 1.00 98.42 45 A 1 ATOM 355 C CD1 . ILE A 0 45 . -17.332 0.272 18.929 1.00 98.42 45 A 1 ATOM 356 N N . LEU A 0 46 . -12.654 2.960 17.902 1.00 98.32 46 A 1 ATOM 357 C CA . LEU A 0 46 . -11.289 3.464 18.088 1.00 98.32 46 A 1 ATOM 358 C C . LEU A 0 46 . -11.172 4.988 17.961 1.00 98.32 46 A 1 ATOM 359 C CB . LEU A 0 46 . -10.309 2.723 17.161 1.00 98.32 46 A 1 ATOM 360 O O . LEU A 0 46 . -10.084 5.517 18.180 1.00 98.32 46 A 1 ATOM 361 C CG . LEU A 0 46 . -10.251 1.197 17.350 1.00 98.32 46 A 1 ATOM 362 C CD1 . LEU A 0 46 . -9.157 0.630 16.443 1.00 98.32 46 A 1 ATOM 363 C CD2 . LEU A 0 46 . -9.925 0.788 18.790 1.00 98.32 46 A 1 ATOM 364 N N . HIS A 0 47 . -12.264 5.690 17.638 1.00 97.57 47 A 1 ATOM 365 C CA . HIS A 0 47 . -12.302 7.151 17.488 1.00 97.57 47 A 1 ATOM 366 C C . HIS A 0 47 . -11.290 7.700 16.472 1.00 97.57 47 A 1 ATOM 367 C CB . HIS A 0 47 . -12.241 7.827 18.863 1.00 97.57 47 A 1 ATOM 368 O O . HIS A 0 47 . -10.805 8.824 16.608 1.00 97.57 47 A 1 ATOM 369 C CG . HIS A 0 47 . -13.289 7.314 19.815 1.00 97.57 47 A 1 ATOM 370 C CD2 . HIS A 0 47 . -13.072 6.766 21.049 1.00 97.57 47 A 1 ATOM 371 N ND1 . HIS A 0 47 . -14.643 7.256 19.577 1.00 97.57 47 A 1 ATOM 372 C CE1 . HIS A 0 47 . -15.225 6.689 20.646 1.00 97.57 47 A 1 ATOM 373 N NE2 . HIS A 0 47 . -14.310 6.397 21.584 1.00 97.57 47 A 1 ATOM 374 N N . ALA A 0 48 . -10.952 6.905 15.457 1.00 98.02 48 A 1 ATOM 375 C CA . ALA A 0 48 . -10.071 7.327 14.383 1.00 98.02 48 A 1 ATOM 376 C C . ALA A 0 48 . -10.824 8.184 13.356 1.00 98.02 48 A 1 ATOM 377 C CB . ALA A 0 48 . -9.426 6.093 13.747 1.00 98.02 48 A 1 ATOM 378 O O . ALA A 0 48 . -12.012 7.981 13.098 1.00 98.02 48 A 1 ATOM 379 N N . GLU A 0 49 . -10.113 9.110 12.716 1.00 98.54 49 A 1 ATOM 380 C CA . GLU A 0 49 . -10.640 9.798 11.540 1.00 98.54 49 A 1 ATOM 381 C C . GLU A 0 49 . -10.695 8.813 10.368 1.00 98.54 49 A 1 ATOM 382 C CB . GLU A 0 49 . -9.779 11.022 11.202 1.00 98.54 49 A 1 ATOM 383 O O . GLU A 0 49 . -9.688 8.187 10.021 1.00 98.54 49 A 1 ATOM 384 C CG . GLU A 0 49 . -10.381 11.854 10.053 1.00 98.54 49 A 1 ATOM 385 C CD . GLU A 0 49 . -9.397 12.885 9.482 1.00 98.54 49 A 1 ATOM 386 O OE1 . GLU A 0 49 . -9.465 13.131 8.249 1.00 98.54 49 A 1 ATOM 387 O OE2 . GLU A 0 49 . -8.531 13.370 10.243 1.00 98.54 49 A 1 ATOM 388 N N . VAL A 0 50 . -11.867 8.694 9.744 1.00 98.73 50 A 1 ATOM 389 C CA . VAL A 0 50 . -12.069 7.857 8.561 1.00 98.73 50 A 1 ATOM 390 C C . VAL A 0 50 . -12.612 8.712 7.420 1.00 98.73 50 A 1 ATOM 391 C CB . VAL A 0 50 . -12.958 6.634 8.849 1.00 98.73 50 A 1 ATOM 392 O O . VAL A 0 50 . -13.544 9.488 7.613 1.00 98.73 50 A 1 ATOM 393 C CG1 . VAL A 0 50 . -12.903 5.667 7.664 1.00 98.73 50 A 1 ATOM 394 C CG2 . VAL A 0 50 . -12.483 5.851 10.082 1.00 98.73 50 A 1 ATOM 395 N N . SER A 0 51 . -12.017 8.590 6.234 1.00 98.37 51 A 1 ATOM 396 C CA . SER A 0 51 . -12.456 9.319 5.043 1.00 98.37 51 A 1 ATOM 397 C C . SER A 0 51 . -13.756 8.762 4.470 1.00 98.37 51 A 1 ATOM 398 C CB . SER A 0 51 . -11.369 9.297 3.960 1.00 98.37 51 A 1 ATOM 399 O O . SER A 0 51 . -14.053 7.583 4.629 1.00 98.37 51 A 1 ATOM 400 O OG . SER A 0 51 . -11.323 8.068 3.249 1.00 98.37 51 A 1 ATOM 401 N N . GLU A 0 52 . -14.438 9.565 3.656 1.00 98.11 52 A 1 ATOM 402 C CA . GLU A 0 52 . -15.528 9.090 2.796 1.00 98.11 52 A 1 ATOM 403 C C . GLU A 0 52 . -15.072 7.970 1.837 1.00 98.11 52 A 1 ATOM 404 C CB . GLU A 0 52 . -16.087 10.266 1.978 1.00 98.11 52 A 1 ATOM 405 O O . GLU A 0 52 . -13.899 7.945 1.424 1.00 98.11 52 A 1 ATOM 406 C CG . GLU A 0 52 . -16.756 11.341 2.846 1.00 98.11 52 A 1 ATOM 407 C CD . GLU A 0 52 . -17.901 10.774 3.695 1.00 98.11 52 A 1 ATOM 408 O OE1 . GLU A 0 52 . -17.951 11.119 4.894 1.00 98.11 52 A 1 ATOM 409 O OE2 . GLU A 0 52 . -18.693 9.986 3.131 1.00 98.11 52 A 1 ATOM 410 N N . PRO A 0 53 . -15.977 7.052 1.443 1.00 98.26 53 A 1 ATOM 411 C CA . PRO A 0 53 . -15.675 6.012 0.472 1.00 98.26 53 A 1 ATOM 412 C C . PRO A 0 53 . -15.460 6.603 -0.922 1.00 98.26 53 A 1 ATOM 413 C CB . PRO A 0 53 . -16.861 5.044 0.520 1.00 98.26 53 A 1 ATOM 414 O O . PRO A 0 53 . -16.280 7.363 -1.439 1.00 98.26 53 A 1 ATOM 415 C CG . PRO A 0 53 . -18.027 5.935 0.946 1.00 98.26 53 A 1 ATOM 416 C CD . PRO A 0 53 . -17.369 6.952 1.876 1.00 98.26 53 A 1 ATOM 417 N N . LYS A 0 54 . -14.367 6.203 -1.577 1.00 97.97 54 A 1 ATOM 418 C CA . LYS A 0 54 . -14.047 6.615 -2.948 1.00 97.97 54 A 1 ATOM 419 C C . LYS A 0 54 . -13.908 5.399 -3.871 1.00 97.97 54 A 1 ATOM 420 C CB . LYS A 0 54 . -12.809 7.519 -2.926 1.00 97.97 54 A 1 ATOM 421 O O . LYS A 0 54 . -13.067 4.537 -3.606 1.00 97.97 54 A 1 ATOM 422 C CG . LYS A 0 54 . -12.487 8.072 -4.322 1.00 97.97 54 A 1 ATOM 423 C CD . LYS A 0 54 . -11.397 9.149 -4.251 1.00 97.97 54 A 1 ATOM 424 C CE . LYS A 0 54 . -11.009 9.589 -5.669 1.00 97.97 54 A 1 ATOM 425 N NZ . LYS A 0 54 . -9.945 10.628 -5.661 1.00 97.97 54 A 1 ATOM 426 N N . PRO A 0 55 . -14.691 5.308 -4.963 1.00 97.31 55 A 1 ATOM 427 C CA . PRO A 0 55 . -14.560 4.227 -5.933 1.00 97.31 55 A 1 ATOM 428 C C . PRO A 0 55 . -13.362 4.453 -6.865 1.00 97.31 55 A 1 ATOM 429 C CB . PRO A 0 55 . -15.892 4.205 -6.688 1.00 97.31 55 A 1 ATOM 430 O O . PRO A 0 55 . -13.244 5.497 -7.505 1.00 97.31 55 A 1 ATOM 431 C CG . PRO A 0 55 . -16.350 5.664 -6.649 1.00 97.31 55 A 1 ATOM 432 C CD . PRO A 0 55 . -15.824 6.164 -5.304 1.00 97.31 55 A 1 ATOM 433 N N . PHE A 0 56 . -12.522 3.433 -7.011 1.00 95.59 56 A 1 ATOM 434 C CA . PHE A 0 56 . -11.412 3.365 -7.962 1.00 95.59 56 A 1 ATOM 435 C C . PHE A 0 56 . -11.743 2.322 -9.029 1.00 95.59 56 A 1 ATOM 436 C CB . PHE A 0 56 . -10.099 3.075 -7.220 1.00 95.59 56 A 1 ATOM 437 O O . PHE A 0 56 . -11.192 1.224 -9.045 1.00 95.59 56 A 1 ATOM 438 C CG . PHE A 0 56 . -9.664 4.221 -6.335 1.00 95.59 56 A 1 ATOM 439 C CD1 . PHE A 0 56 . -8.818 5.219 -6.850 1.00 95.59 56 A 1 ATOM 440 C CD2 . PHE A 0 56 . -10.163 4.332 -5.026 1.00 95.59 56 A 1 ATOM 441 C CE1 . PHE A 0 56 . -8.486 6.334 -6.063 1.00 95.59 56 A 1 ATOM 442 C CE2 . PHE A 0 56 . -9.848 5.460 -4.250 1.00 95.59 56 A 1 ATOM 443 C CZ . PHE A 0 56 . -9.009 6.458 -4.767 1.00 95.59 56 A 1 ATOM 444 N N . LYS A 0 57 . -12.687 2.657 -9.920 1.00 94.27 57 A 1 ATOM 445 C CA . LYS A 0 57 . -13.249 1.720 -10.916 1.00 94.27 57 A 1 ATOM 446 C C . LYS A 0 57 . -12.181 1.045 -11.778 1.00 94.27 57 A 1 ATOM 447 C CB . LYS A 0 57 . -14.265 2.437 -11.818 1.00 94.27 57 A 1 ATOM 448 O O . LYS A 0 57 . -12.248 -0.160 -11.976 1.00 94.27 57 A 1 ATOM 449 C CG . LYS A 0 57 . -15.528 2.872 -11.060 1.00 94.27 57 A 1 ATOM 450 C CD . LYS A 0 57 . -16.526 3.530 -12.021 1.00 94.27 57 A 1 ATOM 451 C CE . LYS A 0 57 . -17.790 3.957 -11.267 1.00 94.27 57 A 1 ATOM 452 N NZ . LYS A 0 57 . -18.774 4.600 -12.175 1.00 94.27 57 A 1 ATOM 453 N N . GLU A 0 58 . -11.180 1.799 -12.225 1.00 92.47 58 A 1 ATOM 454 C CA . GLU A 0 58 . -10.067 1.279 -13.037 1.00 92.47 58 A 1 ATOM 455 C C . GLU A 0 58 . -9.186 0.276 -12.279 1.00 92.47 58 A 1 ATOM 456 C CB . GLU A 0 58 . -9.198 2.453 -13.504 1.00 92.47 58 A 1 ATOM 457 O O . GLU A 0 58 . -8.578 -0.597 -12.889 1.00 92.47 58 A 1 ATOM 458 C CG . GLU A 0 58 . -9.964 3.398 -14.443 1.00 92.47 58 A 1 ATOM 459 C CD . GLU A 0 58 . -9.129 4.603 -14.894 1.00 92.47 58 A 1 ATOM 460 O OE1 . GLU A 0 58 . -9.682 5.388 -15.696 1.00 92.47 58 A 1 ATOM 461 O OE2 . GLU A 0 58 . -7.993 4.757 -14.398 1.00 92.47 58 A 1 ATOM 462 N N . HIS A 0 59 . -9.154 0.373 -10.949 1.00 93.69 59 A 1 ATOM 463 C CA . HIS A 0 59 . -8.396 -0.522 -10.077 1.00 93.69 59 A 1 ATOM 464 C C . HIS A 0 59 . -9.271 -1.629 -9.464 1.00 93.69 59 A 1 ATOM 465 C CB . HIS A 0 59 . -7.698 0.309 -8.996 1.00 93.69 59 A 1 ATOM 466 O O . HIS A 0 59 . -8.758 -2.525 -8.799 1.00 93.69 59 A 1 ATOM 467 C CG . HIS A 0 59 . -6.713 1.323 -9.524 1.00 93.69 59 A 1 ATOM 468 C CD2 . HIS A 0 59 . -5.352 1.189 -9.516 1.00 93.69 59 A 1 ATOM 469 N ND1 . HIS A 0 59 . -6.993 2.536 -10.118 1.00 93.69 59 A 1 ATOM 470 C CE1 . HIS A 0 59 . -5.829 3.106 -10.473 1.00 93.69 59 A 1 ATOM 471 N NE2 . HIS A 0 59 . -4.803 2.325 -10.110 1.00 93.69 59 A 1 ATOM 472 N N . GLY A 0 60 . -10.589 -1.586 -9.683 1.00 96.10 60 A 1 ATOM 473 C CA . GLY A 0 60 . -11.529 -2.598 -9.212 1.00 96.10 60 A 1 ATOM 474 C C . GLY A 0 60 . -11.734 -2.622 -7.697 1.00 96.10 60 A 1 ATOM 475 O O . GLY A 0 60 . -11.963 -3.696 -7.148 1.00 96.10 60 A 1 ATOM 476 N N . PHE A 0 61 . -11.661 -1.491 -6.990 1.00 97.80 61 A 1 ATOM 477 C CA . PHE A 0 61 . -12.016 -1.441 -5.563 1.00 97.80 61 A 1 ATOM 478 C C . PHE A 0 61 . -12.660 -0.117 -5.134 1.00 97.80 61 A 1 ATOM 479 C CB . PHE A 0 61 . -10.795 -1.798 -4.703 1.00 97.80 61 A 1 ATOM 480 O O . PHE A 0 61 . -12.544 0.903 -5.816 1.00 97.80 61 A 1 ATOM 481 C CG . PHE A 0 61 . -9.583 -0.914 -4.894 1.00 97.80 61 A 1 ATOM 482 C CD1 . PHE A 0 61 . -8.489 -1.379 -5.645 1.00 97.80 61 A 1 ATOM 483 C CD2 . PHE A 0 61 . -9.523 0.347 -4.271 1.00 97.80 61 A 1 ATOM 484 C CE1 . PHE A 0 61 . -7.325 -0.599 -5.743 1.00 97.80 61 A 1 ATOM 485 C CE2 . PHE A 0 61 . -8.370 1.139 -4.397 1.00 97.80 61 A 1 ATOM 486 C CZ . PHE A 0 61 . -7.268 0.659 -5.122 1.00 97.80 61 A 1 ATOM 487 N N . ILE A 0 62 . -13.349 -0.131 -3.993 1.00 98.35 62 A 1 ATOM 488 C CA . ILE A 0 62 . -13.720 1.067 -3.225 1.00 98.35 62 A 1 ATOM 489 C C . ILE A 0 62 . -12.762 1.161 -2.043 1.00 98.35 62 A 1 ATOM 490 C CB . ILE A 0 62 . -15.188 1.038 -2.742 1.00 98.35 62 A 1 ATOM 491 O O . ILE A 0 62 . -12.442 0.142 -1.431 1.00 98.35 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -16.167 0.796 -3.910 1.00 98.35 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -15.549 2.365 -2.039 1.00 98.35 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -17.624 0.602 -3.470 1.00 98.35 62 A 1 ATOM 495 N N . ARG A 0 63 . -12.307 2.375 -1.733 1.00 98.24 63 A 1 ATOM 496 C CA . ARG A 0 63 . -11.343 2.641 -0.667 1.00 98.24 63 A 1 ATOM 497 C C . ARG A 0 63 . -11.866 3.658 0.341 1.00 98.24 63 A 1 ATOM 498 C CB . ARG A 0 63 . -10.026 3.082 -1.312 1.00 98.24 63 A 1 ATOM 499 O O . ARG A 0 63 . -12.453 4.663 -0.060 1.00 98.24 63 A 1 ATOM 500 C CG . ARG A 0 63 . -9.011 3.625 -0.304 1.00 98.24 63 A 1 ATOM 501 C CD . ARG A 0 63 . -7.676 3.931 -0.968 1.00 98.24 63 A 1 ATOM 502 N NE . ARG A 0 63 . -7.622 5.132 -1.802 1.00 98.24 63 A 1 ATOM 503 N NH1 . ARG A 0 63 . -5.388 4.835 -2.346 1.00 98.24 63 A 1 ATOM 504 N NH2 . ARG A 0 63 . -6.426 6.680 -2.973 1.00 98.24 63 A 1 ATOM 505 C CZ . ARG A 0 63 . -6.492 5.527 -2.371 1.00 98.24 63 A 1 ATOM 506 N N . MET A 0 64 . -11.548 3.439 1.613 1.00 98.68 64 A 1 ATOM 507 C CA . MET A 0 64 . -11.578 4.441 2.685 1.00 98.68 64 A 1 ATOM 508 C C . MET A 0 64 . -10.222 4.464 3.393 1.00 98.68 64 A 1 ATOM 509 C CB . MET A 0 64 . -12.697 4.137 3.695 1.00 98.68 64 A 1 ATOM 510 O O . MET A 0 64 . -9.569 3.430 3.531 1.00 98.68 64 A 1 ATOM 511 C CG . MET A 0 64 . -14.074 4.394 3.087 1.00 98.68 64 A 1 ATOM 512 S SD . MET A 0 64 . -15.477 3.783 4.052 1.00 98.68 64 A 1 ATOM 513 C CE . MET A 0 64 . -15.786 5.157 5.185 1.00 98.68 64 A 1 ATOM 514 N N . PHE A 0 65 . -9.800 5.635 3.859 1.00 98.54 65 A 1 ATOM 515 C CA . PHE A 0 65 . -8.611 5.774 4.691 1.00 98.54 65 A 1 ATOM 516 C C . PHE A 0 65 . -8.998 5.940 6.148 1.00 98.54 65 A 1 ATOM 517 C CB . PHE A 0 65 . -7.777 6.974 4.241 1.00 98.54 65 A 1 ATOM 518 O O . PHE A 0 65 . -9.801 6.809 6.467 1.00 98.54 65 A 1 ATOM 519 C CG . PHE A 0 65 . -7.015 6.734 2.961 1.00 98.54 65 A 1 ATOM 520 C CD1 . PHE A 0 65 . -5.954 5.811 2.954 1.00 98.54 65 A 1 ATOM 521 C CD2 . PHE A 0 65 . -7.338 7.450 1.794 1.00 98.54 65 A 1 ATOM 522 C CE1 . PHE A 0 65 . -5.180 5.641 1.798 1.00 98.54 65 A 1 ATOM 523 C CE2 . PHE A 0 65 . -6.556 7.285 0.638 1.00 98.54 65 A 1 ATOM 524 C CZ . PHE A 0 65 . -5.465 6.397 0.651 1.00 98.54 65 A 1 ATOM 525 N N . VAL A 0 66 . -8.356 5.177 7.025 1.00 98.75 66 A 1 ATOM 526 C CA . VAL A 0 66 . -8.252 5.503 8.446 1.00 98.75 66 A 1 ATOM 527 C C . VAL A 0 66 . -6.959 6.287 8.624 1.00 98.75 66 A 1 ATOM 528 C CB . VAL A 0 66 . -8.233 4.246 9.322 1.00 98.75 66 A 1 ATOM 529 O O . VAL A 0 66 . -5.869 5.757 8.374 1.00 98.75 66 A 1 ATOM 530 C CG1 . VAL A 0 66 . -8.304 4.611 10.804 1.00 98.75 66 A 1 ATOM 531 C CG2 . VAL A 0 66 . -9.358 3.260 8.986 1.00 98.75 66 A 1 ATOM 532 N N . ARG A 0 67 . -7.066 7.553 9.020 1.00 98.09 67 A 1 ATOM 533 C CA . ARG A 0 67 . -5.899 8.425 9.166 1.00 98.09 67 A 1 ATOM 534 C C . ARG A 0 67 . -5.260 8.223 10.527 1.00 98.09 67 A 1 ATOM 535 C CB . ARG A 0 67 . -6.262 9.894 8.961 1.00 98.09 67 A 1 ATOM 536 O O . ARG A 0 67 . -5.910 8.383 11.558 1.00 98.09 67 A 1 ATOM 537 C CG . ARG A 0 67 . -6.910 10.153 7.601 1.00 98.09 67 A 1 ATOM 538 C CD . ARG A 0 67 . -6.841 11.656 7.337 1.00 98.09 67 A 1 ATOM 539 N NE . ARG A 0 67 . -7.646 12.041 6.173 1.00 98.09 67 A 1 ATOM 540 N NH1 . ARG A 0 67 . -6.070 11.554 4.580 1.00 98.09 67 A 1 ATOM 541 N NH2 . ARG A 0 67 . -8.048 12.385 3.960 1.00 98.09 67 A 1 ATOM 542 C CZ . ARG A 0 67 . -7.255 11.993 4.915 1.00 98.09 67 A 1 ATOM 543 N N . LEU A 0 68 . -3.972 7.901 10.524 1.00 95.62 68 A 1 ATOM 544 C CA . LEU A 0 68 . -3.142 7.873 11.722 1.00 95.62 68 A 1 ATOM 545 C C . LEU A 0 68 . -2.131 9.020 11.643 1.00 95.62 68 A 1 ATOM 546 C CB . LEU A 0 68 . -2.464 6.497 11.905 1.00 95.62 68 A 1 ATOM 547 O O . LEU A 0 68 . -1.838 9.540 10.568 1.00 95.62 68 A 1 ATOM 548 C CG . LEU A 0 68 . -3.352 5.267 11.629 1.00 95.62 68 A 1 ATOM 549 C CD1 . LEU A 0 68 . -2.502 4.001 11.736 1.00 95.62 68 A 1 ATOM 550 C CD2 . LEU A 0 68 . -4.501 5.158 12.633 1.00 95.62 68 A 1 ATOM 551 N N . GLY A 0 69 . -1.556 9.406 12.782 1.00 93.63 69 A 1 ATOM 552 C CA . GLY A 0 69 . -0.615 10.532 12.830 1.00 93.63 69 A 1 ATOM 553 C C . GLY A 0 69 . 0.658 10.345 11.989 1.00 93.63 69 A 1 ATOM 554 O O . GLY A 0 69 . 1.315 11.327 11.663 1.00 93.63 69 A 1 ATOM 555 N N . ASN A 0 70 . 1.022 9.108 11.641 1.00 94.85 70 A 1 ATOM 556 C CA . ASN A 0 70 . 2.277 8.775 10.956 1.00 94.85 70 A 1 ATOM 557 C C . ASN A 0 70 . 2.121 7.936 9.675 1.00 94.85 70 A 1 ATOM 558 C CB . ASN A 0 70 . 3.194 8.060 11.965 1.00 94.85 70 A 1 ATOM 559 O O . ASN A 0 70 . 3.113 7.734 8.982 1.00 94.85 70 A 1 ATOM 560 C CG . ASN A 0 70 . 2.674 6.694 12.394 1.00 94.85 70 A 1 ATOM 561 N ND2 . ASN A 0 70 . 3.551 5.751 12.640 1.00 94.85 70 A 1 ATOM 562 O OD1 . ASN A 0 70 . 1.487 6.451 12.540 1.00 94.85 70 A 1 ATOM 563 N N . ALA A 0 71 . 0.927 7.413 9.394 1.00 97.00 71 A 1 ATOM 564 C CA . ALA A 0 71 . 0.619 6.563 8.243 1.00 97.00 71 A 1 ATOM 565 C C . ALA A 0 71 . -0.906 6.460 8.080 1.00 97.00 71 A 1 ATOM 566 C CB . ALA A 0 71 . 1.229 5.169 8.471 1.00 97.00 71 A 1 ATOM 567 O O . ALA A 0 71 . -1.660 6.954 8.916 1.00 97.00 71 A 1 ATOM 568 N N . ASN A 0 72 . -1.378 5.773 7.045 1.00 98.24 72 A 1 ATOM 569 C CA . ASN A 0 72 . -2.795 5.443 6.905 1.00 98.24 72 A 1 ATOM 570 C C . ASN A 0 72 . -3.029 3.932 7.018 1.00 98.24 72 A 1 ATOM 571 C CB . ASN A 0 72 . -3.341 6.040 5.602 1.00 98.24 72 A 1 ATOM 572 O O . ASN A 0 72 . -2.172 3.122 6.666 1.00 98.24 72 A 1 ATOM 573 C CG . ASN A 0 72 . -3.110 7.538 5.509 1.00 98.24 72 A 1 ATOM 574 N ND2 . ASN A 0 72 . -2.180 7.968 4.688 1.00 98.24 72 A 1 ATOM 575 O OD1 . ASN A 0 72 . -3.755 8.336 6.172 1.00 98.24 72 A 1 ATOM 576 N N . ILE A 0 73 . -4.217 3.535 7.462 1.00 98.77 73 A 1 ATOM 577 C CA . ILE A 0 73 . -4.750 2.217 7.105 1.00 98.77 73 A 1 ATOM 578 C C . ILE A 0 73 . -5.669 2.433 5.915 1.00 98.77 73 A 1 ATOM 579 C CB . ILE A 0 73 . -5.434 1.500 8.282 1.00 98.77 73 A 1 ATOM 580 O O . ILE A 0 73 . -6.552 3.289 5.943 1.00 98.77 73 A 1 ATOM 581 C CG1 . ILE A 0 73 . -4.429 1.272 9.431 1.00 98.77 73 A 1 ATOM 582 C CG2 . ILE A 0 73 . -6.069 0.176 7.827 1.00 98.77 73 A 1 ATOM 583 C CD1 . ILE A 0 73 . -5.093 0.848 10.746 1.00 98.77 73 A 1 ATOM 584 N N . GLU A 0 74 . -5.444 1.662 4.865 1.00 98.55 74 A 1 ATOM 585 C CA . GLU A 0 74 . -6.260 1.678 3.668 1.00 98.55 74 A 1 ATOM 586 C C . GLU A 0 74 . -7.240 0.505 3.717 1.00 98.55 74 A 1 ATOM 587 C CB . GLU A 0 74 . -5.346 1.675 2.435 1.00 98.55 74 A 1 ATOM 588 O O . GLU A 0 74 . -6.843 -0.653 3.609 1.00 98.55 74 A 1 ATOM 589 C CG . GLU A 0 74 . -6.216 1.963 1.225 1.00 98.55 74 A 1 ATOM 590 C CD . GLU A 0 74 . -5.445 2.112 -0.091 1.00 98.55 74 A 1 ATOM 591 O OE1 . GLU A 0 74 . -5.812 1.402 -1.052 1.00 98.55 74 A 1 ATOM 592 O OE2 . GLU A 0 74 . -4.740 3.132 -0.245 1.00 98.55 74 A 1 ATOM 593 N N . LEU A 0 75 . -8.525 0.796 3.906 1.00 98.86 75 A 1 ATOM 594 C CA . LEU A 0 75 . -9.582 -0.206 3.837 1.00 98.86 75 A 1 ATOM 595 C C . LEU A 0 75 . -10.052 -0.300 2.391 1.00 98.86 75 A 1 ATOM 596 C CB . LEU A 0 75 . -10.741 0.159 4.779 1.00 98.86 75 A 1 ATOM 597 O O . LEU A 0 75 . -10.540 0.691 1.844 1.00 98.86 75 A 1 ATOM 598 C CG . LEU A 0 75 . -10.343 0.374 6.247 1.00 98.86 75 A 1 ATOM 599 C CD1 . LEU A 0 75 . -11.586 0.742 7.054 1.00 98.86 75 A 1 ATOM 600 C CD2 . LEU A 0 75 . -9.700 -0.867 6.866 1.00 98.86 75 A 1 ATOM 601 N N . ILE A 0 76 . -9.920 -1.479 1.785 1.00 98.59 76 A 1 ATOM 602 C CA . ILE A 0 76 . -10.340 -1.722 0.403 1.00 98.59 76 A 1 ATOM 603 C C . ILE A 0 76 . -11.359 -2.850 0.317 1.00 98.59 76 A 1 ATOM 604 C CB . ILE A 0 76 . -9.150 -1.924 -0.561 1.00 98.59 76 A 1 ATOM 605 O O . ILE A 0 76 . -11.202 -3.911 0.918 1.00 98.59 76 A 1 ATOM 606 C CG1 . ILE A 0 76 . -8.275 -3.143 -0.197 1.00 98.59 76 A 1 ATOM 607 C CG2 . ILE A 0 76 . -8.314 -0.643 -0.616 1.00 98.59 76 A 1 ATOM 608 C CD1 . ILE A 0 76 . -7.046 -3.326 -1.097 1.00 98.59 76 A 1 ATOM 609 N N . GLN A 0 77 . -12.400 -2.630 -0.475 1.00 98.09 77 A 1 ATOM 610 C CA . GLN A 0 77 . -13.420 -3.624 -0.788 1.00 98.09 77 A 1 ATOM 611 C C . GLN A 0 77 . -13.451 -3.851 -2.306 1.00 98.09 77 A 1 ATOM 612 C CB . GLN A 0 77 . -14.767 -3.142 -0.244 1.00 98.09 77 A 1 ATOM 613 O O . GLN A 0 77 . -13.377 -2.869 -3.054 1.00 98.09 77 A 1 ATOM 614 C CG . GLN A 0 77 . -15.885 -4.182 -0.412 1.00 98.09 77 A 1 ATOM 615 C CD . GLN A 0 77 . -17.238 -3.650 0.044 1.00 98.09 77 A 1 ATOM 616 N NE2 . GLN A 0 77 . -18.064 -4.447 0.681 1.00 98.09 77 A 1 ATOM 617 O OE1 . GLN A 0 77 . -17.590 -2.501 -0.161 1.00 98.09 77 A 1 ATOM 618 N N . PRO A 0 78 . -13.559 -5.106 -2.786 1.00 97.48 78 A 1 ATOM 619 C CA . PRO A 0 78 . -13.673 -5.390 -4.213 1.00 97.48 78 A 1 ATOM 620 C C . PRO A 0 78 . -14.820 -4.607 -4.865 1.00 97.48 78 A 1 ATOM 621 C CB . PRO A 0 78 . -13.897 -6.901 -4.326 1.00 97.48 78 A 1 ATOM 622 O O . PRO A 0 78 . -15.917 -4.522 -4.317 1.00 97.48 78 A 1 ATOM 623 C CG . PRO A 0 78 . -13.338 -7.466 -3.023 1.00 97.48 78 A 1 ATOM 624 C CD . PRO A 0 78 . -13.563 -6.344 -2.016 1.00 97.48 78 A 1 ATOM 625 N N . LEU A 0 79 . -14.570 -4.052 -6.052 1.00 96.17 79 A 1 ATOM 626 C CA . LEU A 0 79 . -15.565 -3.366 -6.871 1.00 96.17 79 A 1 ATOM 627 C C . LEU A 0 79 . -15.633 -4.025 -8.248 1.00 96.17 79 A 1 ATOM 628 C CB . LEU A 0 79 . -15.218 -1.873 -6.969 1.00 96.17 79 A 1 ATOM 629 O O . LEU A 0 79 . -14.679 -3.956 -9.023 1.00 96.17 79 A 1 ATOM 630 C CG . LEU A 0 79 . -16.210 -1.026 -7.779 1.00 96.17 79 A 1 ATOM 631 C CD1 . LEU A 0 79 . -17.611 -1.034 -7.171 1.00 96.17 79 A 1 ATOM 632 C CD2 . LEU A 0 79 . -15.710 0.420 -7.848 1.00 96.17 79 A 1 ATOM 633 N N . GLY A 0 80 . -16.792 -4.605 -8.553 1.00 92.16 80 A 1 ATOM 634 C CA . GLY A 0 80 . -17.039 -5.348 -9.787 1.00 92.16 80 A 1 ATOM 635 C C . GLY A 0 80 . -16.489 -6.777 -9.762 1.00 92.16 80 A 1 ATOM 636 O O . GLY A 0 80 . -15.629 -7.126 -8.955 1.00 92.16 80 A 1 ATOM 637 N N . ASP A 0 81 . -16.982 -7.602 -10.686 1.00 88.30 81 A 1 ATOM 638 C CA . ASP A 0 81 . -16.738 -9.054 -10.689 1.00 88.30 81 A 1 ATOM 639 C C . ASP A 0 81 . -15.271 -9.425 -10.969 1.00 88.30 81 A 1 ATOM 640 C CB . ASP A 0 81 . -17.664 -9.714 -11.726 1.00 88.30 81 A 1 ATOM 641 O O . ASP A 0 81 . -14.778 -10.449 -10.504 1.00 88.30 81 A 1 ATOM 642 C CG . ASP A 0 81 . -19.153 -9.445 -11.476 1.00 88.30 81 A 1 ATOM 643 O OD1 . ASP A 0 81 . -19.524 -9.221 -10.303 1.00 88.30 81 A 1 ATOM 644 O OD2 . ASP A 0 81 . -19.897 -9.392 -12.479 1.00 88.30 81 A 1 ATOM 645 N N . ASN A 0 82 . -14.543 -8.559 -11.680 1.00 90.73 82 A 1 ATOM 646 C CA . ASN A 0 82 . -13.150 -8.774 -12.086 1.00 90.73 82 A 1 ATOM 647 C C . ASN A 0 82 . -12.142 -7.996 -11.226 1.00 90.73 82 A 1 ATOM 648 C CB . ASN A 0 82 . -13.014 -8.475 -13.588 1.00 90.73 82 A 1 ATOM 649 O O . ASN A 0 82 . -11.055 -7.654 -11.698 1.00 90.73 82 A 1 ATOM 650 C CG . ASN A 0 82 . -13.774 -9.461 -14.450 1.00 90.73 82 A 1 ATOM 651 N ND2 . ASN A 0 82 . -14.322 -9.016 -15.555 1.00 90.73 82 A 1 ATOM 652 O OD1 . ASN A 0 82 . -13.861 -10.643 -14.178 1.00 90.73 82 A 1 ATOM 653 N N . SER A 0 83 . -12.496 -7.674 -9.981 1.00 95.25 83 A 1 ATOM 654 C CA . SER A 0 83 . -11.585 -6.977 -9.075 1.00 95.25 83 A 1 ATOM 655 C C . SER A 0 83 . -10.283 -7.771 -8.863 1.00 95.25 83 A 1 ATOM 656 C CB . SER A 0 83 . -12.267 -6.728 -7.736 1.00 95.25 83 A 1 ATOM 657 O O . SER A 0 83 . -10.331 -8.979 -8.598 1.00 95.25 83 A 1 ATOM 658 O OG . SER A 0 83 . -11.338 -6.174 -6.833 1.00 95.25 83 A 1 ATOM 659 N N . PRO A 0 84 . -9.101 -7.120 -8.901 1.00 93.29 84 A 1 ATOM 660 C CA . PRO A 0 84 . -7.825 -7.795 -8.655 1.00 93.29 84 A 1 ATOM 661 C C . PRO A 0 84 . -7.714 -8.361 -7.230 1.00 93.29 84 A 1 ATOM 662 C CB . PRO A 0 84 . -6.752 -6.737 -8.935 1.00 93.29 84 A 1 ATOM 663 O O . PRO A 0 84 . -6.886 -9.238 -6.988 1.00 93.29 84 A 1 ATOM 664 C CG . PRO A 0 84 . -7.462 -5.416 -8.649 1.00 93.29 84 A 1 ATOM 665 C CD . PRO A 0 84 . -8.892 -5.693 -9.106 1.00 93.29 84 A 1 ATOM 666 N N . ILE A 0 85 . -8.563 -7.904 -6.302 1.00 94.96 85 A 1 ATOM 667 C CA . ILE A 0 85 . -8.604 -8.362 -4.909 1.00 94.96 85 A 1 ATOM 668 C C . ILE A 0 85 . -9.731 -9.374 -4.623 1.00 94.96 85 A 1 ATOM 669 C CB . ILE A 0 85 . -8.587 -7.165 -3.929 1.00 94.96 85 A 1 ATOM 670 O O . ILE A 0 85 . -9.824 -9.861 -3.495 1.00 94.96 85 A 1 ATOM 671 C CG1 . ILE A 0 85 . -9.749 -6.183 -4.180 1.00 94.96 85 A 1 ATOM 672 C CG2 . ILE A 0 85 . -7.233 -6.436 -4.025 1.00 94.96 85 A 1 ATOM 673 C CD1 . ILE A 0 85 . -9.995 -5.204 -3.030 1.00 94.96 85 A 1 ATOM 674 N N . SER A 0 86 . -10.537 -9.777 -5.621 1.00 94.48 86 A 1 ATOM 675 C CA . SER A 0 86 . -11.599 -10.790 -5.441 1.00 94.48 86 A 1 ATOM 676 C C . SER A 0 86 . -11.052 -12.127 -4.928 1.00 94.48 86 A 1 ATOM 677 C CB . SER A 0 86 . -12.369 -11.046 -6.743 1.00 94.48 86 A 1 ATOM 678 O O . SER A 0 86 . -11.533 -12.676 -3.941 1.00 94.48 86 A 1 ATOM 679 O OG . SER A 0 86 . -13.153 -9.924 -7.071 1.00 94.48 86 A 1 ATOM 680 N N . LYS A 0 87 . -9.953 -12.621 -5.512 1.00 94.39 87 A 1 ATOM 681 C CA . LYS A 0 87 . -9.327 -13.883 -5.066 1.00 94.39 87 A 1 ATOM 682 C C . LYS A 0 87 . -8.823 -13.820 -3.624 1.00 94.39 87 A 1 ATOM 683 C CB . LYS A 0 87 . -8.164 -14.251 -5.990 1.00 94.39 87 A 1 ATOM 684 O O . LYS A 0 87 . -8.794 -14.836 -2.924 1.00 94.39 87 A 1 ATOM 685 C CG . LYS A 0 87 . -8.661 -14.637 -7.385 1.00 94.39 87 A 1 ATOM 686 C CD . LYS A 0 87 . -7.487 -15.109 -8.244 1.00 94.39 87 A 1 ATOM 687 C CE . LYS A 0 87 . -8.024 -15.511 -9.617 1.00 94.39 87 A 1 ATOM 688 N NZ . LYS A 0 87 . -6.935 -15.966 -10.512 1.00 94.39 87 A 1 ATOM 689 N N . PHE A 0 88 . -8.411 -12.631 -3.178 1.00 96.11 88 A 1 ATOM 690 C CA . PHE A 0 88 . -7.962 -12.435 -1.808 1.00 96.11 88 A 1 ATOM 691 C C . PHE A 0 88 . -9.129 -12.585 -0.834 1.00 96.11 88 A 1 ATOM 692 C CB . PHE A 0 88 . -7.261 -11.081 -1.648 1.00 96.11 88 A 1 ATOM 693 O O . PHE A 0 88 . -8.982 -13.313 0.146 1.00 96.11 88 A 1 ATOM 694 C CG . PHE A 0 88 . -6.596 -10.938 -0.294 1.00 96.11 88 A 1 ATOM 695 C CD1 . PHE A 0 88 . -7.342 -10.518 0.824 1.00 96.11 88 A 1 ATOM 696 C CD2 . PHE A 0 88 . -5.234 -11.257 -0.143 1.00 96.11 88 A 1 ATOM 697 C CE1 . PHE A 0 88 . -6.726 -10.400 2.081 1.00 96.11 88 A 1 ATOM 698 C CE2 . PHE A 0 88 . -4.614 -11.124 1.113 1.00 96.11 88 A 1 ATOM 699 C CZ . PHE A 0 88 . -5.361 -10.698 2.224 1.00 96.11 88 A 1 ATOM 700 N N . ILE A 0 89 . -10.283 -11.962 -1.111 1.00 93.74 89 A 1 ATOM 701 C CA . ILE A 0 89 . -11.460 -12.070 -0.235 1.00 93.74 89 A 1 ATOM 702 C C . ILE A 0 89 . -12.076 -13.477 -0.263 1.00 93.74 89 A 1 ATOM 703 C CB . ILE A 0 89 . -12.491 -10.947 -0.522 1.00 93.74 89 A 1 ATOM 704 O O . ILE A 0 89 . -12.515 -13.973 0.771 1.00 93.74 89 A 1 ATOM 705 C CG1 . ILE A 0 89 . -13.477 -10.763 0.650 1.00 93.74 89 A 1 ATOM 706 C CG2 . ILE A 0 89 . -13.289 -11.158 -1.817 1.00 93.74 89 A 1 ATOM 707 C CD1 . ILE A 0 89 . -12.847 -10.040 1.846 1.00 93.74 89 A 1 ATOM 708 N N . GLU A 0 90 . -12.034 -14.174 -1.403 1.00 93.86 90 A 1 ATOM 709 C CA . GLU A 0 90 . -12.469 -15.576 -1.504 1.00 93.86 90 A 1 ATOM 710 C C . GLU A 0 90 . -11.661 -16.489 -0.572 1.00 93.86 90 A 1 ATOM 711 C CB . GLU A 0 90 . -12.290 -16.066 -2.946 1.00 93.86 90 A 1 ATOM 712 O O . GLU A 0 90 . -12.221 -17.347 0.117 1.00 93.86 90 A 1 ATOM 713 C CG . GLU A 0 90 . -13.336 -15.505 -3.919 1.00 93.86 90 A 1 ATOM 714 C CD . GLU A 0 90 . -12.959 -15.765 -5.389 1.00 93.86 90 A 1 ATOM 715 O OE1 . GLU A 0 90 . -13.578 -15.123 -6.262 1.00 93.86 90 A 1 ATOM 716 O OE2 . GLU A 0 90 . -12.036 -16.577 -5.644 1.00 93.86 90 A 1 ATOM 717 N N . SER A 0 91 . -10.344 -16.267 -0.520 1.00 96.07 91 A 1 ATOM 718 C CA . SER A 0 91 . -9.422 -17.021 0.336 1.00 96.07 91 A 1 ATOM 719 C C . SER A 0 91 . -9.463 -16.557 1.797 1.00 96.07 91 A 1 ATOM 720 C CB . SER A 0 91 . -7.994 -16.901 -0.206 1.00 96.07 91 A 1 ATOM 721 O O . SER A 0 91 . -9.225 -17.350 2.705 1.00 96.07 91 A 1 ATOM 722 O OG . SER A 0 91 . -7.927 -17.314 -1.560 1.00 96.07 91 A 1 ATOM 723 N N . ASN A 0 92 . -9.798 -15.287 2.036 1.00 96.33 92 A 1 ATOM 724 C CA . ASN A 0 92 . -9.823 -14.642 3.347 1.00 96.33 92 A 1 ATOM 725 C C . ASN A 0 92 . -11.200 -14.011 3.579 1.00 96.33 92 A 1 ATOM 726 C CB . ASN A 0 92 . -8.687 -13.609 3.454 1.00 96.33 92 A 1 ATOM 727 O O . ASN A 0 92 . -11.365 -12.795 3.511 1.00 96.33 92 A 1 ATOM 728 C CG . ASN A 0 92 . -7.320 -14.205 3.205 1.00 96.33 92 A 1 ATOM 729 N ND2 . ASN A 0 92 . -6.826 -14.103 1.995 1.00 96.33 92 A 1 ATOM 730 O OD1 . ASN A 0 92 . -6.694 -14.775 4.080 1.00 96.33 92 A 1 ATOM 731 N N . LYS A 0 93 . -12.204 -14.848 3.867 1.00 95.06 93 A 1 ATOM 732 C CA . LYS A 0 93 . -13.621 -14.433 3.947 1.00 95.06 93 A 1 ATOM 733 C C . LYS A 0 93 . -13.902 -13.304 4.945 1.00 95.06 93 A 1 ATOM 734 C CB . LYS A 0 93 . -14.502 -15.642 4.288 1.00 95.06 93 A 1 ATOM 735 O O . LYS A 0 93 . -14.866 -12.567 4.779 1.00 95.06 93 A 1 ATOM 736 C CG . LYS A 0 93 . -14.469 -16.712 3.189 1.00 95.06 93 A 1 ATOM 737 C CD . LYS A 0 93 . -15.457 -17.839 3.510 1.00 95.06 93 A 1 ATOM 738 C CE . LYS A 0 93 . -15.415 -18.871 2.381 1.00 95.06 93 A 1 ATOM 739 N NZ . LYS A 0 93 . -16.378 -19.974 2.615 1.00 95.06 93 A 1 ATOM 740 N N . ASN A 0 94 . -13.065 -13.169 5.973 1.00 95.74 94 A 1 ATOM 741 C CA . ASN A 0 94 . -13.179 -12.124 6.993 1.00 95.74 94 A 1 ATOM 742 C C . ASN A 0 94 . -12.318 -10.884 6.687 1.00 95.74 94 A 1 ATOM 743 C CB . ASN A 0 94 . -12.856 -12.738 8.364 1.00 95.74 94 A 1 ATOM 744 O O . ASN A 0 94 . -12.209 -9.998 7.529 1.00 95.74 94 A 1 ATOM 745 C CG . ASN A 0 94 . -13.862 -13.789 8.795 1.00 95.74 94 A 1 ATOM 746 N ND2 . ASN A 0 94 . -13.437 -14.761 9.567 1.00 95.74 94 A 1 ATOM 747 O OD1 . ASN A 0 94 . -15.032 -13.767 8.460 1.00 95.74 94 A 1 ATOM 748 N N . GLY A 0 95 . -11.706 -10.819 5.505 1.00 97.35 95 A 1 ATOM 749 C CA . GLY A 0 95 . -10.696 -9.824 5.171 1.00 97.35 95 A 1 ATOM 750 C C . GLY A 0 95 . -9.308 -10.174 5.709 1.00 97.35 95 A 1 ATOM 751 O O . GLY A 0 95 . -9.084 -11.251 6.268 1.00 97.35 95 A 1 ATOM 752 N N . GLY A 0 96 . -8.357 -9.262 5.517 1.00 97.99 96 A 1 ATOM 753 C CA . GLY A 0 96 . -6.980 -9.430 5.975 1.00 97.99 96 A 1 ATOM 754 C C . GLY A 0 96 . -6.018 -8.380 5.426 1.00 97.99 96 A 1 ATOM 755 O O . GLY A 0 96 . -6.354 -7.624 4.514 1.00 97.99 96 A 1 ATOM 756 N N . LEU A 0 97 . -4.807 -8.347 5.989 1.00 97.93 97 A 1 ATOM 757 C CA . LEU A 0 97 . -3.719 -7.492 5.510 1.00 97.93 97 A 1 ATOM 758 C C . LEU A 0 97 . -3.298 -7.943 4.109 1.00 97.93 97 A 1 ATOM 759 C CB . LEU A 0 97 . -2.560 -7.524 6.525 1.00 97.93 97 A 1 ATOM 760 O O . LEU A 0 97 . -2.905 -9.092 3.915 1.00 97.93 97 A 1 ATOM 761 C CG . LEU A 0 97 . -1.432 -6.505 6.250 1.00 97.93 97 A 1 ATOM 762 C CD1 . LEU A 0 97 . -0.652 -6.267 7.546 1.00 97.93 97 A 1 ATOM 763 C CD2 . LEU A 0 97 . -0.410 -6.965 5.204 1.00 97.93 97 A 1 ATOM 764 N N . HIS A 0 98 . -3.378 -7.027 3.150 1.00 97.82 98 A 1 ATOM 765 C CA . HIS A 0 98 . -3.087 -7.289 1.747 1.00 97.82 98 A 1 ATOM 766 C C . HIS A 0 98 . -1.668 -6.863 1.360 1.00 97.82 98 A 1 ATOM 767 C CB . HIS A 0 98 . -4.168 -6.613 0.902 1.00 97.82 98 A 1 ATOM 768 O O . HIS A 0 98 . -0.932 -7.672 0.799 1.00 97.82 98 A 1 ATOM 769 C CG . HIS A 0 98 . -4.018 -6.857 -0.576 1.00 97.82 98 A 1 ATOM 770 C CD2 . HIS A 0 98 . -4.028 -8.068 -1.209 1.00 97.82 98 A 1 ATOM 771 N ND1 . HIS A 0 98 . -3.843 -5.901 -1.545 1.00 97.82 98 A 1 ATOM 772 C CE1 . HIS A 0 98 . -3.710 -6.523 -2.729 1.00 97.82 98 A 1 ATOM 773 N NE2 . HIS A 0 98 . -3.830 -7.850 -2.576 1.00 97.82 98 A 1 ATOM 774 N N . HIS A 0 99 . -1.257 -5.634 1.684 1.00 98.32 99 A 1 ATOM 775 C CA . HIS A 0 99 . 0.112 -5.163 1.448 1.00 98.32 99 A 1 ATOM 776 C C . HIS A 0 99 . 0.536 -4.048 2.407 1.00 98.32 99 A 1 ATOM 777 C CB . HIS A 0 99 . 0.293 -4.715 -0.014 1.00 98.32 99 A 1 ATOM 778 O O . HIS A 0 99 . -0.286 -3.425 3.082 1.00 98.32 99 A 1 ATOM 779 C CG . HIS A 0 99 . -0.650 -3.645 -0.477 1.00 98.32 99 A 1 ATOM 780 C CD2 . HIS A 0 99 . -0.521 -2.292 -0.316 1.00 98.32 99 A 1 ATOM 781 N ND1 . HIS A 0 99 . -1.772 -3.864 -1.236 1.00 98.32 99 A 1 ATOM 782 C CE1 . HIS A 0 99 . -2.328 -2.674 -1.515 1.00 98.32 99 A 1 ATOM 783 N NE2 . HIS A 0 99 . -1.602 -1.704 -0.965 1.00 98.32 99 A 1 ATOM 784 N N . LEU A 0 100 . 1.846 -3.805 2.440 1.00 98.56 100 A 1 ATOM 785 C CA . LEU A 0 100 . 2.468 -2.638 3.060 1.00 98.56 100 A 1 ATOM 786 C C . LEU A 0 100 . 2.978 -1.711 1.961 1.00 98.56 100 A 1 ATOM 787 C CB . LEU A 0 100 . 3.643 -3.084 3.950 1.00 98.56 100 A 1 ATOM 788 O O . LEU A 0 100 . 3.712 -2.171 1.087 1.00 98.56 100 A 1 ATOM 789 C CG . LEU A 0 100 . 3.277 -4.050 5.087 1.00 98.56 100 A 1 ATOM 790 C CD1 . LEU A 0 100 . 4.544 -4.457 5.838 1.00 98.56 100 A 1 ATOM 791 C CD2 . LEU A 0 100 . 2.324 -3.411 6.091 1.00 98.56 100 A 1 ATOM 792 N N . CYS A 0 101 . 2.644 -0.427 2.032 1.00 98.67 101 A 1 ATOM 793 C CA . CYS A 0 101 . 3.127 0.575 1.094 1.00 98.67 101 A 1 ATOM 794 C C . CYS A 0 101 . 4.152 1.494 1.758 1.00 98.67 101 A 1 ATOM 795 C CB . CYS A 0 101 . 1.941 1.336 0.518 1.00 98.67 101 A 1 ATOM 796 O O . CYS A 0 101 . 3.865 2.144 2.768 1.00 98.67 101 A 1 ATOM 797 S SG . CYS A 0 101 . 2.548 2.511 -0.714 1.00 98.67 101 A 1 ATOM 798 N N . VAL A 0 102 . 5.356 1.541 1.192 1.00 98.42 102 A 1 ATOM 799 C CA . VAL A 0 102 . 6.424 2.454 1.608 1.00 98.42 102 A 1 ATOM 800 C C . VAL A 0 102 . 6.767 3.404 0.477 1.00 98.42 102 A 1 ATOM 801 C CB . VAL A 0 102 . 7.681 1.732 2.122 1.00 98.42 102 A 1 ATOM 802 O O . VAL A 0 102 . 6.742 3.049 -0.698 1.00 98.42 102 A 1 ATOM 803 C CG1 . VAL A 0 102 . 7.370 0.893 3.368 1.00 98.42 102 A 1 ATOM 804 C CG2 . VAL A 0 102 . 8.335 0.824 1.079 1.00 98.42 102 A 1 ATOM 805 N N . GLU A 0 103 . 7.124 4.619 0.845 1.00 98.13 103 A 1 ATOM 806 C CA . GLU A 0 103 . 7.458 5.654 -0.113 1.00 98.13 103 A 1 ATOM 807 C C . GLU A 0 103 . 8.935 5.642 -0.462 1.00 98.13 103 A 1 ATOM 808 C CB . GLU A 0 103 . 7.087 7.013 0.440 1.00 98.13 103 A 1 ATOM 809 O O . GLU A 0 103 . 9.797 5.430 0.399 1.00 98.13 103 A 1 ATOM 810 C CG . GLU A 0 103 . 5.594 7.113 0.676 1.00 98.13 103 A 1 ATOM 811 C CD . GLU A 0 103 . 5.180 8.508 1.096 1.00 98.13 103 A 1 ATOM 812 O OE1 . GLU A 0 103 . 3.979 8.656 1.410 1.00 98.13 103 A 1 ATOM 813 O OE2 . GLU A 0 103 . 6.040 9.416 1.180 1.00 98.13 103 A 1 ATOM 814 N N . VAL A 0 104 . 9.214 5.924 -1.730 1.00 97.91 104 A 1 ATOM 815 C CA . VAL A 0 104 . 10.557 6.138 -2.254 1.00 97.91 104 A 1 ATOM 816 C C . VAL A 0 104 . 10.618 7.449 -3.034 1.00 97.91 104 A 1 ATOM 817 C CB . VAL A 0 104 . 11.058 4.938 -3.080 1.00 97.91 104 A 1 ATOM 818 O O . VAL A 0 104 . 9.779 7.736 -3.892 1.00 97.91 104 A 1 ATOM 819 C CG1 . VAL A 0 104 . 11.216 3.691 -2.199 1.00 97.91 104 A 1 ATOM 820 C CG2 . VAL A 0 104 . 10.153 4.572 -4.265 1.00 97.91 104 A 1 ATOM 821 N N . ASP A 0 105 . 11.660 8.225 -2.763 1.00 96.44 105 A 1 ATOM 822 C CA . ASP A 0 105 . 11.933 9.521 -3.399 1.00 96.44 105 A 1 ATOM 823 C C . ASP A 0 105 . 12.176 9.430 -4.911 1.00 96.44 105 A 1 ATOM 824 C CB . ASP A 0 105 . 13.131 10.187 -2.708 1.00 96.44 105 A 1 ATOM 825 O O . ASP A 0 105 . 11.886 10.368 -5.644 1.00 96.44 105 A 1 ATOM 826 C CG . ASP A 0 105 . 14.432 9.388 -2.840 1.00 96.44 105 A 1 ATOM 827 O OD1 . ASP A 0 105 . 14.383 8.213 -3.274 1.00 96.44 105 A 1 ATOM 828 O OD2 . ASP A 0 105 . 15.507 9.885 -2.463 1.00 96.44 105 A 1 ATOM 829 N N . ASN A 0 106 . 12.693 8.299 -5.396 1.00 96.82 106 A 1 ATOM 830 C CA . ASN A 0 106 . 12.972 8.041 -6.800 1.00 96.82 106 A 1 ATOM 831 C C . ASN A 0 106 . 12.770 6.559 -7.135 1.00 96.82 106 A 1 ATOM 832 C CB . ASN A 0 106 . 14.375 8.558 -7.136 1.00 96.82 106 A 1 ATOM 833 O O . ASN A 0 106 . 13.678 5.729 -7.025 1.00 96.82 106 A 1 ATOM 834 C CG . ASN A 0 106 . 14.599 8.598 -8.635 1.00 96.82 106 A 1 ATOM 835 N ND2 . ASN A 0 106 . 15.180 9.663 -9.130 1.00 96.82 106 A 1 ATOM 836 O OD1 . ASN A 0 106 . 14.243 7.696 -9.384 1.00 96.82 106 A 1 ATOM 837 N N . ILE A 0 107 . 11.561 6.220 -7.586 1.00 97.79 107 A 1 ATOM 838 C CA . ILE A 0 107 . 11.184 4.831 -7.871 1.00 97.79 107 A 1 ATOM 839 C C . ILE A 0 107 . 11.950 4.225 -9.052 1.00 97.79 107 A 1 ATOM 840 C CB . ILE A 0 107 . 9.663 4.738 -8.072 1.00 97.79 107 A 1 ATOM 841 O O . ILE A 0 107 . 12.148 3.015 -9.093 1.00 97.79 107 A 1 ATOM 842 C CG1 . ILE A 0 107 . 9.167 3.285 -7.923 1.00 97.79 107 A 1 ATOM 843 C CG2 . ILE A 0 107 . 9.240 5.355 -9.421 1.00 97.79 107 A 1 ATOM 844 C CD1 . ILE A 0 107 . 7.651 3.201 -7.719 1.00 97.79 107 A 1 ATOM 845 N N . TYR A 0 108 . 12.418 5.039 -10.001 1.00 97.91 108 A 1 ATOM 846 C CA . TYR A 0 108 . 13.154 4.554 -11.171 1.00 97.91 108 A 1 ATOM 847 C C . TYR A 0 108 . 14.588 4.168 -10.805 1.00 97.91 108 A 1 ATOM 848 C CB . TYR A 0 108 . 13.124 5.616 -12.274 1.00 97.91 108 A 1 ATOM 849 O O . TYR A 0 108 . 15.072 3.103 -11.196 1.00 97.91 108 A 1 ATOM 850 C CG . TYR A 0 108 . 11.725 5.941 -12.758 1.00 97.91 108 A 1 ATOM 851 C CD1 . TYR A 0 108 . 11.046 5.035 -13.597 1.00 97.91 108 A 1 ATOM 852 C CD2 . TYR A 0 108 . 11.099 7.138 -12.359 1.00 97.91 108 A 1 ATOM 853 C CE1 . TYR A 0 108 . 9.745 5.331 -14.045 1.00 97.91 108 A 1 ATOM 854 C CE2 . TYR A 0 108 . 9.798 7.437 -12.806 1.00 97.91 108 A 1 ATOM 855 O OH . TYR A 0 108 . 7.870 6.820 -14.098 1.00 97.91 108 A 1 ATOM 856 C CZ . TYR A 0 108 . 9.121 6.534 -13.655 1.00 97.91 108 A 1 ATOM 857 N N . ASN A 0 109 . 15.246 4.984 -9.979 1.00 97.57 109 A 1 ATOM 858 C CA . ASN A 0 109 . 16.534 4.636 -9.386 1.00 97.57 109 A 1 ATOM 859 C C . ASN A 0 109 . 16.403 3.444 -8.430 1.00 97.57 109 A 1 ATOM 860 C CB . ASN A 0 109 . 17.097 5.873 -8.679 1.00 97.57 109 A 1 ATOM 861 O O . ASN A 0 109 . 17.263 2.559 -8.438 1.00 97.57 109 A 1 ATOM 862 C CG . ASN A 0 109 . 17.646 6.911 -9.640 1.00 97.57 109 A 1 ATOM 863 N ND2 . ASN A 0 109 . 17.924 8.094 -9.156 1.00 97.57 109 A 1 ATOM 864 O OD1 . ASN A 0 109 . 17.892 6.666 -10.810 1.00 97.57 109 A 1 ATOM 865 N N . CYS A 0 110 . 15.304 3.374 -7.671 1.00 97.49 110 A 1 ATOM 866 C CA . CYS A 0 110 . 14.973 2.209 -6.858 1.00 97.49 110 A 1 ATOM 867 C C . CYS A 0 110 . 14.848 0.942 -7.713 1.00 97.49 110 A 1 ATOM 868 C CB . CYS A 0 110 . 13.701 2.495 -6.056 1.00 97.49 110 A 1 ATOM 869 O O . CYS A 0 110 . 15.541 -0.040 -7.456 1.00 97.49 110 A 1 ATOM 870 S SG . CYS A 0 110 . 13.403 1.118 -4.918 1.00 97.49 110 A 1 ATOM 871 N N . LEU A 0 111 . 14.055 0.976 -8.788 1.00 98.26 111 A 1 ATOM 872 C CA . LEU A 0 111 . 13.881 -0.149 -9.705 1.00 98.26 111 A 1 ATOM 873 C C . LEU A 0 111 . 15.203 -0.591 -10.336 1.00 98.26 111 A 1 ATOM 874 C CB . LEU A 0 111 . 12.857 0.237 -10.781 1.00 98.26 111 A 1 ATOM 875 O O . LEU A 0 111 . 15.472 -1.790 -10.413 1.00 98.26 111 A 1 ATOM 876 C CG . LEU A 0 111 . 12.655 -0.846 -11.858 1.00 98.26 111 A 1 ATOM 877 C CD1 . LEU A 0 111 . 12.155 -2.173 -11.286 1.00 98.26 111 A 1 ATOM 878 C CD2 . LEU A 0 111 . 11.615 -0.363 -12.852 1.00 98.26 111 A 1 ATOM 879 N N . LYS A 0 112 . 16.049 0.354 -10.763 1.00 97.71 112 A 1 ATOM 880 C CA . LYS A 0 112 . 17.386 0.037 -11.281 1.00 97.71 112 A 1 ATOM 881 C C . LYS A 0 112 . 18.211 -0.720 -10.238 1.00 97.71 112 A 1 ATOM 882 C CB . LYS A 0 112 . 18.077 1.330 -11.731 1.00 97.71 112 A 1 ATOM 883 O O . LYS A 0 112 . 18.744 -1.784 -10.544 1.00 97.71 112 A 1 ATOM 884 C CG . LYS A 0 112 . 19.432 1.024 -12.383 1.00 97.71 112 A 1 ATOM 885 C CD . LYS A 0 112 . 20.175 2.312 -12.735 1.00 97.71 112 A 1 ATOM 886 C CE . LYS A 0 112 . 21.545 1.933 -13.300 1.00 97.71 112 A 1 ATOM 887 N NZ . LYS A 0 112 . 22.413 3.118 -13.467 1.00 97.71 112 A 1 ATOM 888 N N . HIS A 0 113 . 18.250 -0.221 -9.004 1.00 97.01 113 A 1 ATOM 889 C CA . HIS A 0 113 . 18.954 -0.882 -7.907 1.00 97.01 113 A 1 ATOM 890 C C . HIS A 0 113 . 18.376 -2.279 -7.607 1.00 97.01 113 A 1 ATOM 891 C CB . HIS A 0 113 . 18.914 0.036 -6.676 1.00 97.01 113 A 1 ATOM 892 O O . HIS A 0 113 . 19.133 -3.232 -7.439 1.00 97.01 113 A 1 ATOM 893 C CG . HIS A 0 113 . 19.612 -0.517 -5.456 1.00 97.01 113 A 1 ATOM 894 C CD2 . HIS A 0 113 . 20.669 -1.389 -5.429 1.00 97.01 113 A 1 ATOM 895 N ND1 . HIS A 0 113 . 19.302 -0.231 -4.146 1.00 97.01 113 A 1 ATOM 896 C CE1 . HIS A 0 113 . 20.130 -0.929 -3.355 1.00 97.01 113 A 1 ATOM 897 N NE2 . HIS A 0 113 . 20.986 -1.658 -4.089 1.00 97.01 113 A 1 ATOM 898 N N . LEU A 0 114 . 17.049 -2.443 -7.602 1.00 97.73 114 A 1 ATOM 899 C CA . LEU A 0 114 . 16.394 -3.744 -7.411 1.00 97.73 114 A 1 ATOM 900 C C . LEU A 0 114 . 16.780 -4.745 -8.512 1.00 97.73 114 A 1 ATOM 901 C CB . LEU A 0 114 . 14.867 -3.552 -7.364 1.00 97.73 114 A 1 ATOM 902 O O . LEU A 0 114 . 17.126 -5.887 -8.199 1.00 97.73 114 A 1 ATOM 903 C CG . LEU A 0 114 . 14.344 -2.814 -6.118 1.00 97.73 114 A 1 ATOM 904 C CD1 . LEU A 0 114 . 12.874 -2.458 -6.329 1.00 97.73 114 A 1 ATOM 905 C CD2 . LEU A 0 114 . 14.456 -3.660 -4.850 1.00 97.73 114 A 1 ATOM 906 N N . LYS A 0 115 . 16.796 -4.307 -9.781 1.00 97.49 115 A 1 ATOM 907 C CA . LYS A 0 115 . 17.237 -5.114 -10.932 1.00 97.49 115 A 1 ATOM 908 C C . LYS A 0 115 . 18.702 -5.546 -10.780 1.00 97.49 115 A 1 ATOM 909 C CB . LYS A 0 115 . 16.999 -4.345 -12.254 1.00 97.49 115 A 1 ATOM 910 O O . LYS A 0 115 . 19.000 -6.726 -10.932 1.00 97.49 115 A 1 ATOM 911 C CG . LYS A 0 115 . 15.517 -4.290 -12.688 1.00 97.49 115 A 1 ATOM 912 C CD . LYS A 0 115 . 15.280 -3.415 -13.942 1.00 97.49 115 A 1 ATOM 913 C CE . LYS A 0 115 . 13.797 -3.454 -14.376 1.00 97.49 115 A 1 ATOM 914 N NZ . LYS A 0 115 . 13.428 -2.481 -15.451 1.00 97.49 115 A 1 ATOM 915 N N . GLU A 0 116 . 19.601 -4.635 -10.401 1.00 97.34 116 A 1 ATOM 916 C CA . GLU A 0 116 . 21.023 -4.938 -10.144 1.00 97.34 116 A 1 ATOM 917 C C . GLU A 0 116 . 21.224 -5.963 -9.016 1.00 97.34 116 A 1 ATOM 918 C CB . GLU A 0 116 . 21.762 -3.646 -9.760 1.00 97.34 116 A 1 ATOM 919 O O . GLU A 0 116 . 22.179 -6.742 -9.032 1.00 97.34 116 A 1 ATOM 920 C CG . GLU A 0 116 . 21.965 -2.677 -10.936 1.00 97.34 116 A 1 ATOM 921 C CD . GLU A 0 116 . 22.465 -1.289 -10.492 1.00 97.34 116 A 1 ATOM 922 O OE1 . GLU A 0 116 . 22.584 -0.407 -11.379 1.00 97.34 116 A 1 ATOM 923 O OE2 . GLU A 0 116 . 22.723 -1.097 -9.280 1.00 97.34 116 A 1 ATOM 924 N N . LYS A 0 117 . 20.320 -5.982 -8.031 1.00 97.04 117 A 1 ATOM 925 C CA . LYS A 0 117 . 20.330 -6.935 -6.912 1.00 97.04 117 A 1 ATOM 926 C C . LYS A 0 117 . 19.545 -8.218 -7.187 1.00 97.04 117 A 1 ATOM 927 C CB . LYS A 0 117 . 19.860 -6.227 -5.630 1.00 97.04 117 A 1 ATOM 928 O O . LYS A 0 117 . 19.454 -9.055 -6.293 1.00 97.04 117 A 1 ATOM 929 C CG . LYS A 0 117 . 20.763 -5.068 -5.187 1.00 97.04 117 A 1 ATOM 930 C CD . LYS A 0 117 . 22.209 -5.482 -4.903 1.00 97.04 117 A 1 ATOM 931 C CE . LYS A 0 117 . 22.973 -4.238 -4.450 1.00 97.04 117 A 1 ATOM 932 N NZ . LYS A 0 117 . 24.415 -4.525 -4.272 1.00 97.04 117 A 1 ATOM 933 N N . ASN A 0 118 . 19.029 -8.402 -8.403 1.00 97.21 118 A 1 ATOM 934 C CA . ASN A 0 118 . 18.194 -9.540 -8.794 1.00 97.21 118 A 1 ATOM 935 C C . ASN A 0 118 . 16.953 -9.726 -7.899 1.00 97.21 118 A 1 ATOM 936 C CB . ASN A 0 118 . 19.046 -10.817 -8.929 1.00 97.21 118 A 1 ATOM 937 O O . ASN A 0 118 . 16.504 -10.852 -7.683 1.00 97.21 118 A 1 ATOM 938 C CG . ASN A 0 118 . 20.191 -10.652 -9.903 1.00 97.21 118 A 1 ATOM 939 N ND2 . ASN A 0 118 . 21.411 -10.593 -9.422 1.00 97.21 118 A 1 ATOM 940 O OD1 . ASN A 0 118 . 20.006 -10.575 -11.102 1.00 97.21 118 A 1 ATOM 941 N N . ILE A 0 119 . 16.396 -8.628 -7.378 1.00 98.16 119 A 1 ATOM 942 C CA . ILE A 0 119 . 15.138 -8.649 -6.626 1.00 98.16 119 A 1 ATOM 943 C C . ILE A 0 119 . 13.973 -8.637 -7.613 1.00 98.16 119 A 1 ATOM 944 C CB . ILE A 0 119 . 15.060 -7.484 -5.619 1.00 98.16 119 A 1 ATOM 945 O O . ILE A 0 119 . 13.932 -7.824 -8.539 1.00 98.16 119 A 1 ATOM 946 C CG1 . ILE A 0 119 . 16.247 -7.476 -4.630 1.00 98.16 119 A 1 ATOM 947 C CG2 . ILE A 0 119 . 13.725 -7.520 -4.852 1.00 98.16 119 A 1 ATOM 948 C CD1 . ILE A 0 119 . 16.420 -8.750 -3.790 1.00 98.16 119 A 1 ATOM 949 N N . ARG A 0 120 . 13.016 -9.546 -7.424 1.00 98.45 120 A 1 ATOM 950 C CA . ARG A 0 120 . 11.870 -9.704 -8.320 1.00 98.45 120 A 1 ATOM 951 C C . ARG A 0 120 . 10.796 -8.663 -8.023 1.00 98.45 120 A 1 ATOM 952 C CB . ARG A 0 120 . 11.302 -11.121 -8.201 1.00 98.45 120 A 1 ATOM 953 O O . ARG A 0 120 . 10.424 -8.424 -6.875 1.00 98.45 120 A 1 ATOM 954 C CG . ARG A 0 120 . 12.292 -12.217 -8.613 1.00 98.45 120 A 1 ATOM 955 C CD . ARG A 0 120 . 11.755 -13.597 -8.223 1.00 98.45 120 A 1 ATOM 956 N NE . ARG A 0 120 . 11.888 -13.851 -6.773 1.00 98.45 120 A 1 ATOM 957 N NH1 . ARG A 0 120 . 11.440 -16.093 -6.839 1.00 98.45 120 A 1 ATOM 958 N NH2 . ARG A 0 120 . 12.131 -15.188 -4.942 1.00 98.45 120 A 1 ATOM 959 C CZ . ARG A 0 120 . 11.809 -15.027 -6.184 1.00 98.45 120 A 1 ATOM 960 N N . THR A 0 121 . 10.218 -8.127 -9.087 1.00 98.51 121 A 1 ATOM 961 C CA . THR A 0 121 . 9.064 -7.224 -9.065 1.00 98.51 121 A 1 ATOM 962 C C . THR A 0 121 . 7.889 -7.871 -9.797 1.00 98.51 121 A 1 ATOM 963 C CB . THR A 0 121 . 9.429 -5.873 -9.696 1.00 98.51 121 A 1 ATOM 964 O O . THR A 0 121 . 8.080 -8.742 -10.649 1.00 98.51 121 A 1 ATOM 965 C CG2 . THR A 0 121 . 10.531 -5.154 -8.918 1.00 98.51 121 A 1 ATOM 966 O OG1 . THR A 0 121 . 9.911 -6.065 -11.005 1.00 98.51 121 A 1 ATOM 967 N N . LEU A 0 122 . 6.656 -7.478 -9.468 1.00 97.86 122 A 1 ATOM 968 C CA . LEU A 0 122 . 5.460 -7.995 -10.149 1.00 97.86 122 A 1 ATOM 969 C C . LEU A 0 122 . 5.239 -7.363 -11.532 1.00 97.86 122 A 1 ATOM 970 C CB . LEU A 0 122 . 4.218 -7.822 -9.259 1.00 97.86 122 A 1 ATOM 971 O O . LEU A 0 122 . 4.525 -7.925 -12.361 1.00 97.86 122 A 1 ATOM 972 C CG . LEU A 0 122 . 4.254 -8.557 -7.906 1.00 97.86 122 A 1 ATOM 973 C CD1 . LEU A 0 122 . 2.872 -8.489 -7.257 1.00 97.86 122 A 1 ATOM 974 C CD2 . LEU A 0 122 . 4.620 -10.038 -8.047 1.00 97.86 122 A 1 ATOM 975 N N . SER A 0 123 . 5.862 -6.215 -11.802 1.00 97.45 123 A 1 ATOM 976 C CA . SER A 0 123 . 5.897 -5.571 -13.115 1.00 97.45 123 A 1 ATOM 977 C C . SER A 0 123 . 7.324 -5.184 -13.500 1.00 97.45 123 A 1 ATOM 978 C CB . SER A 0 123 . 4.958 -4.359 -13.157 1.00 97.45 123 A 1 ATOM 979 O O . SER A 0 123 . 8.155 -4.902 -12.639 1.00 97.45 123 A 1 ATOM 980 O OG . SER A 0 123 . 5.290 -3.386 -12.191 1.00 97.45 123 A 1 ATOM 981 N N . ALA A 0 124 . 7.614 -5.175 -14.805 1.00 97.37 124 A 1 ATOM 982 C CA . ALA A 0 124 . 8.938 -4.819 -15.321 1.00 97.37 124 A 1 ATOM 983 C C . ALA A 0 124 . 9.286 -3.333 -15.117 1.00 97.37 124 A 1 ATOM 984 C CB . ALA A 0 124 . 8.987 -5.192 -16.808 1.00 97.37 124 A 1 ATOM 985 O O . ALA A 0 124 . 10.459 -3.004 -14.946 1.00 97.37 124 A 1 ATOM 986 N N . GLU A 0 125 . 8.262 -2.476 -15.119 1.00 98.20 125 A 1 ATOM 987 C CA . GLU A 0 125 . 8.335 -1.026 -14.925 1.00 98.20 125 A 1 ATOM 988 C C . GLU A 0 125 . 7.256 -0.571 -13.922 1.00 98.20 125 A 1 ATOM 989 C CB . GLU A 0 125 . 8.162 -0.306 -16.278 1.00 98.20 125 A 1 ATOM 990 O O . GLU A 0 125 . 6.262 -1.298 -13.736 1.00 98.20 125 A 1 ATOM 991 C CG . GLU A 0 125 . 9.279 -0.611 -17.295 1.00 98.20 125 A 1 ATOM 992 C CD . GLU A 0 125 . 10.689 -0.308 -16.753 1.00 98.20 125 A 1 ATOM 993 O OE1 . GLU A 0 125 . 11.623 -1.109 -17.014 1.00 98.20 125 A 1 ATOM 994 O OE2 . GLU A 0 125 . 10.836 0.688 -16.013 1.00 98.20 125 A 1 ATOM 995 N N . PRO A 0 126 . 7.420 0.600 -13.271 1.00 98.37 126 A 1 ATOM 996 C CA . PRO A 0 126 . 6.399 1.172 -12.404 1.00 98.37 126 A 1 ATOM 997 C C . PRO A 0 126 . 5.135 1.515 -13.202 1.00 98.37 126 A 1 ATOM 998 C CB . PRO A 0 126 . 7.025 2.419 -11.761 1.00 98.37 126 A 1 ATOM 999 O O . PRO A 0 126 . 5.195 1.803 -14.399 1.00 98.37 126 A 1 ATOM 1000 C CG . PRO A 0 126 . 8.527 2.222 -11.966 1.00 98.37 126 A 1 ATOM 1001 C CD . PRO A 0 126 . 8.549 1.518 -13.320 1.00 98.37 126 A 1 ATOM 1002 N N . LYS A 0 127 . 3.980 1.496 -12.539 1.00 97.53 127 A 1 ATOM 1003 C CA . LYS A 0 127 . 2.680 1.854 -13.132 1.00 97.53 127 A 1 ATOM 1004 C C . LYS A 0 127 . 2.008 2.923 -12.292 1.00 97.53 127 A 1 ATOM 1005 C CB . LYS A 0 127 . 1.779 0.620 -13.224 1.00 97.53 127 A 1 ATOM 1006 O O . LYS A 0 127 . 2.278 3.003 -11.107 1.00 97.53 127 A 1 ATOM 1007 C CG . LYS A 0 127 . 2.336 -0.430 -14.193 1.00 97.53 127 A 1 ATOM 1008 C CD . LYS A 0 127 . 1.349 -1.593 -14.295 1.00 97.53 127 A 1 ATOM 1009 C CE . LYS A 0 127 . 1.880 -2.642 -15.270 1.00 97.53 127 A 1 ATOM 1010 N NZ . LYS A 0 127 . 0.922 -3.768 -15.393 1.00 97.53 127 A 1 ATOM 1011 N N . ILE A 0 128 . 1.123 3.724 -12.874 1.00 97.09 128 A 1 ATOM 1012 C CA . ILE A 0 128 . 0.343 4.679 -12.081 1.00 97.09 128 A 1 ATOM 1013 C C . ILE A 0 128 . -0.632 3.908 -11.186 1.00 97.09 128 A 1 ATOM 1014 C CB . ILE A 0 128 . -0.355 5.710 -12.988 1.00 97.09 128 A 1 ATOM 1015 O O . ILE A 0 128 . -1.418 3.106 -11.689 1.00 97.09 128 A 1 ATOM 1016 C CG1 . ILE A 0 128 . 0.653 6.476 -13.878 1.00 97.09 128 A 1 ATOM 1017 C CG2 . ILE A 0 128 . -1.175 6.698 -12.144 1.00 97.09 128 A 1 ATOM 1018 C CD1 . ILE A 0 128 . 1.804 7.172 -13.133 1.00 97.09 128 A 1 ATOM 1019 N N . GLY A 0 129 . -0.525 4.120 -9.874 1.00 95.00 129 A 1 ATOM 1020 C CA . GLY A 0 129 . -1.397 3.527 -8.865 1.00 95.00 129 A 1 ATOM 1021 C C . GLY A 0 129 . -2.628 4.384 -8.568 1.00 95.00 129 A 1 ATOM 1022 O O . GLY A 0 129 . -2.822 5.465 -9.130 1.00 95.00 129 A 1 ATOM 1023 N N . ALA A 0 130 . -3.445 3.932 -7.614 1.00 93.62 130 A 1 ATOM 1024 C CA . ALA A 0 130 . -4.702 4.592 -7.250 1.00 93.62 130 A 1 ATOM 1025 C C . ALA A 0 130 . -4.510 6.011 -6.681 1.00 93.62 130 A 1 ATOM 1026 C CB . ALA A 0 130 . -5.434 3.684 -6.258 1.00 93.62 130 A 1 ATOM 1027 O O . ALA A 0 130 . -5.415 6.843 -6.757 1.00 93.62 130 A 1 ATOM 1028 N N . SER A 0 131 . -3.330 6.307 -6.133 1.00 92.68 131 A 1 ATOM 1029 C CA . SER A 0 131 . -2.943 7.639 -5.651 1.00 92.68 131 A 1 ATOM 1030 C C . SER A 0 131 . -2.533 8.603 -6.776 1.00 92.68 131 A 1 ATOM 1031 C CB . SER A 0 131 . -1.820 7.494 -4.618 1.00 92.68 131 A 1 ATOM 1032 O O . SER A 0 131 . -2.269 9.769 -6.507 1.00 92.68 131 A 1 ATOM 1033 O OG . SER A 0 131 . -2.209 6.603 -3.588 1.00 92.68 131 A 1 ATOM 1034 N N . GLY A 0 132 . -2.497 8.149 -8.037 1.00 95.27 132 A 1 ATOM 1035 C CA . GLY A 0 132 . -2.114 8.968 -9.194 1.00 95.27 132 A 1 ATOM 1036 C C . GLY A 0 132 . -0.603 9.115 -9.393 1.00 95.27 132 A 1 ATOM 1037 O O . GLY A 0 132 . -0.173 9.856 -10.273 1.00 95.27 132 A 1 ATOM 1038 N N . VAL A 0 133 . 0.201 8.392 -8.612 1.00 97.36 133 A 1 ATOM 1039 C CA . VAL A 0 133 . 1.666 8.383 -8.691 1.00 97.36 133 A 1 ATOM 1040 C C . VAL A 0 133 . 2.188 7.011 -9.129 1.00 97.36 133 A 1 ATOM 1041 C CB . VAL A 0 133 . 2.308 8.821 -7.361 1.00 97.36 133 A 1 ATOM 1042 O O . VAL A 0 133 . 1.463 6.017 -9.023 1.00 97.36 133 A 1 ATOM 1043 C CG1 . VAL A 0 133 . 2.001 10.291 -7.061 1.00 97.36 133 A 1 ATOM 1044 C CG2 . VAL A 0 133 . 1.840 7.975 -6.180 1.00 97.36 133 A 1 ATOM 1045 N N . PRO A 0 134 . 3.427 6.923 -9.647 1.00 98.62 134 A 1 ATOM 1046 C CA . PRO A 0 134 . 4.048 5.643 -9.958 1.00 98.62 134 A 1 ATOM 1047 C C . PRO A 0 134 . 4.178 4.733 -8.728 1.00 98.62 134 A 1 ATOM 1048 C CB . PRO A 0 134 . 5.418 5.987 -10.543 1.00 98.62 134 A 1 ATOM 1049 O O . PRO A 0 134 . 4.688 5.150 -7.691 1.00 98.62 134 A 1 ATOM 1050 C CG . PRO A 0 134 . 5.238 7.395 -11.101 1.00 98.62 134 A 1 ATOM 1051 C CD . PRO A 0 134 . 4.266 8.023 -10.106 1.00 98.62 134 A 1 ATOM 1052 N N . VAL A 0 135 . 3.787 3.471 -8.883 1.00 98.62 135 A 1 ATOM 1053 C CA . VAL A 0 135 . 3.916 2.400 -7.894 1.00 98.62 135 A 1 ATOM 1054 C C . VAL A 0 135 . 4.593 1.168 -8.492 1.00 98.62 135 A 1 ATOM 1055 C CB . VAL A 0 135 . 2.573 2.015 -7.235 1.00 98.62 135 A 1 ATOM 1056 O O . VAL A 0 135 . 4.545 0.923 -9.704 1.00 98.62 135 A 1 ATOM 1057 C CG1 . VAL A 0 135 . 1.907 3.217 -6.562 1.00 98.62 135 A 1 ATOM 1058 C CG2 . VAL A 0 135 . 1.570 1.376 -8.206 1.00 98.62 135 A 1 ATOM 1059 N N . LEU A 0 136 . 5.220 0.367 -7.633 1.00 98.62 136 A 1 ATOM 1060 C CA . LEU A 0 136 . 5.874 -0.889 -7.988 1.00 98.62 136 A 1 ATOM 1061 C C . LEU A 0 136 . 5.694 -1.907 -6.862 1.00 98.62 136 A 1 ATOM 1062 C CB . LEU A 0 136 . 7.362 -0.602 -8.238 1.00 98.62 136 A 1 ATOM 1063 O O . LEU A 0 136 . 6.059 -1.647 -5.721 1.00 98.62 136 A 1 ATOM 1064 C CG . LEU A 0 136 . 8.197 -1.825 -8.648 1.00 98.62 136 A 1 ATOM 1065 C CD1 . LEU A 0 136 . 7.873 -2.272 -10.076 1.00 98.62 136 A 1 ATOM 1066 C CD2 . LEU A 0 136 . 9.671 -1.442 -8.557 1.00 98.62 136 A 1 ATOM 1067 N N . PHE A 0 137 . 5.206 -3.100 -7.192 1.00 98.66 137 A 1 ATOM 1068 C CA . PHE A 0 137 . 5.083 -4.183 -6.220 1.00 98.66 137 A 1 ATOM 1069 C C . PHE A 0 137 . 6.294 -5.115 -6.261 1.00 98.66 137 A 1 ATOM 1070 C CB . PHE A 0 137 . 3.773 -4.941 -6.429 1.00 98.66 137 A 1 ATOM 1071 O O . PHE A 0 137 . 6.687 -5.594 -7.332 1.00 98.66 137 A 1 ATOM 1072 C CG . PHE A 0 137 . 2.555 -4.175 -5.961 1.00 98.66 137 A 1 ATOM 1073 C CD1 . PHE A 0 137 . 2.086 -4.351 -4.647 1.00 98.66 137 A 1 ATOM 1074 C CD2 . PHE A 0 137 . 1.915 -3.255 -6.814 1.00 98.66 137 A 1 ATOM 1075 C CE1 . PHE A 0 137 . 0.957 -3.647 -4.197 1.00 98.66 137 A 1 ATOM 1076 C CE2 . PHE A 0 137 . 0.812 -2.521 -6.348 1.00 98.66 137 A 1 ATOM 1077 C CZ . PHE A 0 137 . 0.328 -2.722 -5.045 1.00 98.66 137 A 1 ATOM 1078 N N . LEU A 0 138 . 6.852 -5.420 -5.091 1.00 98.76 138 A 1 ATOM 1079 C CA . LEU A 0 138 . 7.879 -6.447 -4.928 1.00 98.76 138 A 1 ATOM 1080 C C . LEU A 0 138 . 7.242 -7.837 -4.913 1.00 98.76 138 A 1 ATOM 1081 C CB . LEU A 0 138 . 8.708 -6.204 -3.656 1.00 98.76 138 A 1 ATOM 1082 O O . LEU A 0 138 . 6.135 -8.032 -4.408 1.00 98.76 138 A 1 ATOM 1083 C CG . LEU A 0 138 . 9.367 -4.815 -3.565 1.00 98.76 138 A 1 ATOM 1084 C CD1 . LEU A 0 138 . 10.279 -4.753 -2.339 1.00 98.76 138 A 1 ATOM 1085 C CD2 . LEU A 0 138 . 10.210 -4.493 -4.800 1.00 98.76 138 A 1 ATOM 1086 N N . HIS A 0 139 . 7.943 -8.827 -5.461 1.00 98.50 139 A 1 ATOM 1087 C CA . HIS A 0 139 . 7.452 -10.196 -5.454 1.00 98.50 139 A 1 ATOM 1088 C C . HIS A 0 139 . 7.550 -10.789 -4.030 1.00 98.50 139 A 1 ATOM 1089 C CB . HIS A 0 139 . 8.234 -11.024 -6.476 1.00 98.50 139 A 1 ATOM 1090 O O . HIS A 0 139 . 8.660 -10.886 -3.504 1.00 98.50 139 A 1 ATOM 1091 C CG . HIS A 0 139 . 7.623 -12.377 -6.723 1.00 98.50 139 A 1 ATOM 1092 C CD2 . HIS A 0 139 . 6.997 -12.819 -7.857 1.00 98.50 139 A 1 ATOM 1093 N ND1 . HIS A 0 139 . 7.518 -13.372 -5.789 1.00 98.50 139 A 1 ATOM 1094 C CE1 . HIS A 0 139 . 6.776 -14.358 -6.315 1.00 98.50 139 A 1 ATOM 1095 N NE2 . HIS A 0 139 . 6.482 -14.096 -7.590 1.00 98.50 139 A 1 ATOM 1096 N N . PRO A 0 140 . 6.460 -11.325 -3.436 1.00 97.90 140 A 1 ATOM 1097 C CA . PRO A 0 140 . 6.445 -11.779 -2.035 1.00 97.90 140 A 1 ATOM 1098 C C . PRO A 0 140 . 7.523 -12.809 -1.658 1.00 97.90 140 A 1 ATOM 1099 C CB . PRO A 0 140 . 5.039 -12.339 -1.811 1.00 97.90 140 A 1 ATOM 1100 O O . PRO A 0 140 . 8.000 -12.846 -0.527 1.00 97.90 140 A 1 ATOM 1101 C CG . PRO A 0 140 . 4.184 -11.512 -2.763 1.00 97.90 140 A 1 ATOM 1102 C CD . PRO A 0 140 . 5.100 -11.300 -3.963 1.00 97.90 140 A 1 ATOM 1103 N N . LYS A 0 141 . 7.946 -13.647 -2.613 1.00 98.05 141 A 1 ATOM 1104 C CA . LYS A 0 141 . 9.056 -14.602 -2.429 1.00 98.05 141 A 1 ATOM 1105 C C . LYS A 0 141 . 10.401 -13.962 -2.038 1.00 98.05 141 A 1 ATOM 1106 C CB . LYS A 0 141 . 9.274 -15.460 -3.682 1.00 98.05 141 A 1 ATOM 1107 O O . LYS A 0 141 . 11.233 -14.686 -1.505 1.00 98.05 141 A 1 ATOM 1108 C CG . LYS A 0 141 . 8.176 -16.485 -3.977 1.00 98.05 141 A 1 ATOM 1109 C CD . LYS A 0 141 . 8.489 -17.212 -5.297 1.00 98.05 141 A 1 ATOM 1110 C CE . LYS A 0 141 . 7.389 -18.227 -5.628 1.00 98.05 141 A 1 ATOM 1111 N NZ . LYS A 0 141 . 7.621 -18.900 -6.934 1.00 98.05 141 A 1 ATOM 1112 N N . ASP A 0 142 . 10.622 -12.674 -2.307 1.00 98.32 142 A 1 ATOM 1113 C CA . ASP A 0 142 . 11.839 -11.950 -1.890 1.00 98.32 142 A 1 ATOM 1114 C C . ASP A 0 142 . 11.642 -11.145 -0.598 1.00 98.32 142 A 1 ATOM 1115 C CB . ASP A 0 142 . 12.343 -11.054 -3.036 1.00 98.32 142 A 1 ATOM 1116 O O . ASP A 0 142 . 12.595 -10.606 -0.043 1.00 98.32 142 A 1 ATOM 1117 C CG . ASP A 0 142 . 12.854 -11.877 -4.217 1.00 98.32 142 A 1 ATOM 1118 O OD1 . ASP A 0 142 . 13.309 -13.020 -4.010 1.00 98.32 142 A 1 ATOM 1119 O OD2 . ASP A 0 142 . 12.701 -11.459 -5.382 1.00 98.32 142 A 1 ATOM 1120 N N . THR A 0 143 . 10.412 -11.086 -0.091 1.00 97.51 143 A 1 ATOM 1121 C CA . THR A 0 143 . 10.001 -10.241 1.035 1.00 97.51 143 A 1 ATOM 1122 C C . THR A 0 143 . 9.232 -11.049 2.079 1.00 97.51 143 A 1 ATOM 1123 C CB . THR A 0 143 . 9.200 -9.032 0.533 1.00 97.51 143 A 1 ATOM 1124 O O . THR A 0 143 . 8.220 -10.608 2.613 1.00 97.51 143 A 1 ATOM 1125 C CG2 . THR A 0 143 . 10.063 -8.045 -0.249 1.00 97.51 143 A 1 ATOM 1126 O OG1 . THR A 0 143 . 8.202 -9.460 -0.360 1.00 97.51 143 A 1 ATOM 1127 N N . CYS A 0 144 . 9.698 -12.268 2.374 1.00 97.19 144 A 1 ATOM 1128 C CA . CYS A 0 144 . 9.138 -13.132 3.424 1.00 97.19 144 A 1 ATOM 1129 C C . CYS A 0 144 . 7.619 -13.371 3.302 1.00 97.19 144 A 1 ATOM 1130 C CB . CYS A 0 144 . 9.545 -12.589 4.804 1.00 97.19 144 A 1 ATOM 1131 O O . CYS A 0 144 . 6.911 -13.432 4.304 1.00 97.19 144 A 1 ATOM 1132 S SG . CYS A 0 144 . 11.355 -12.555 4.963 1.00 97.19 144 A 1 ATOM 1133 N N . ASN A 0 145 . 7.121 -13.519 2.071 1.00 96.23 145 A 1 ATOM 1134 C CA . ASN A 0 145 . 5.701 -13.651 1.727 1.00 96.23 145 A 1 ATOM 1135 C C . ASN A 0 145 . 4.830 -12.424 2.055 1.00 96.23 145 A 1 ATOM 1136 C CB . ASN A 0 145 . 5.119 -14.974 2.255 1.00 96.23 145 A 1 ATOM 1137 O O . ASN A 0 145 . 3.606 -12.530 2.034 1.00 96.23 145 A 1 ATOM 1138 C CG . ASN A 0 145 . 5.845 -16.189 1.723 1.00 96.23 145 A 1 ATOM 1139 N ND2 . ASN A 0 145 . 6.188 -17.120 2.582 1.00 96.23 145 A 1 ATOM 1140 O OD1 . ASN A 0 145 . 6.107 -16.329 0.537 1.00 96.23 145 A 1 ATOM 1141 N N . VAL A 0 146 . 5.432 -11.258 2.290 1.00 97.68 146 A 1 ATOM 1142 C CA . VAL A 0 146 . 4.720 -9.982 2.423 1.00 97.68 146 A 1 ATOM 1143 C C . VAL A 0 146 . 4.698 -9.278 1.074 1.00 97.68 146 A 1 ATOM 1144 C CB . VAL A 0 146 . 5.357 -9.091 3.505 1.00 97.68 146 A 1 ATOM 1145 O O . VAL A 0 146 . 5.736 -9.127 0.431 1.00 97.68 146 A 1 ATOM 1146 C CG1 . VAL A 0 146 . 4.566 -7.790 3.688 1.00 97.68 146 A 1 ATOM 1147 C CG2 . VAL A 0 146 . 5.393 -9.815 4.858 1.00 97.68 146 A 1 ATOM 1148 N N . LEU A 0 147 . 3.526 -8.829 0.632 1.00 98.38 147 A 1 ATOM 1149 C CA . LEU A 0 147 . 3.419 -7.977 -0.546 1.00 98.38 147 A 1 ATOM 1150 C C . LEU A 0 147 . 3.803 -6.543 -0.159 1.00 98.38 147 A 1 ATOM 1151 C CB . LEU A 0 147 . 1.999 -8.107 -1.121 1.00 98.38 147 A 1 ATOM 1152 O O . LEU A 0 147 . 3.143 -5.924 0.674 1.00 98.38 147 A 1 ATOM 1153 C CG . LEU A 0 147 . 1.767 -7.338 -2.431 1.00 98.38 147 A 1 ATOM 1154 C CD1 . LEU A 0 147 . 2.684 -7.829 -3.554 1.00 98.38 147 A 1 ATOM 1155 C CD2 . LEU A 0 147 . 0.324 -7.521 -2.903 1.00 98.38 147 A 1 ATOM 1156 N N . HIS A 0 148 . 4.886 -6.038 -0.746 1.00 98.74 148 A 1 ATOM 1157 C CA . HIS A 0 148 . 5.328 -4.658 -0.565 1.00 98.74 148 A 1 ATOM 1158 C C . HIS A 0 148 . 5.010 -3.842 -1.811 1.00 98.74 148 A 1 ATOM 1159 C CB . HIS A 0 148 . 6.825 -4.603 -0.246 1.00 98.74 148 A 1 ATOM 1160 O O . HIS A 0 148 . 5.395 -4.235 -2.914 1.00 98.74 148 A 1 ATOM 1161 C CG . HIS A 0 148 . 7.147 -4.976 1.174 1.00 98.74 148 A 1 ATOM 1162 C CD2 . HIS A 0 148 . 7.248 -6.236 1.690 1.00 98.74 148 A 1 ATOM 1163 N ND1 . HIS A 0 148 . 7.384 -4.095 2.202 1.00 98.74 148 A 1 ATOM 1164 C CE1 . HIS A 0 148 . 7.638 -4.811 3.309 1.00 98.74 148 A 1 ATOM 1165 N NE2 . HIS A 0 148 . 7.573 -6.125 3.046 1.00 98.74 148 A 1 ATOM 1166 N N . GLU A 0 149 . 4.354 -2.707 -1.616 1.00 98.76 149 A 1 ATOM 1167 C CA . GLU A 0 149 . 4.225 -1.640 -2.599 1.00 98.76 149 A 1 ATOM 1168 C C . GLU A 0 149 . 5.284 -0.568 -2.321 1.00 98.76 149 A 1 ATOM 1169 C CB . GLU A 0 149 . 2.805 -1.059 -2.563 1.00 98.76 149 A 1 ATOM 1170 O O . GLU A 0 149 . 5.517 -0.182 -1.173 1.00 98.76 149 A 1 ATOM 1171 C CG . GLU A 0 149 . 2.571 -0.072 -3.716 1.00 98.76 149 A 1 ATOM 1172 C CD . GLU A 0 149 . 1.134 0.461 -3.733 1.00 98.76 149 A 1 ATOM 1173 O OE1 . GLU A 0 149 . 0.507 0.400 -4.819 1.00 98.76 149 A 1 ATOM 1174 O OE2 . GLU A 0 149 . 0.692 0.930 -2.664 1.00 98.76 149 A 1 ATOM 1175 N N . LEU A 0 150 . 5.944 -0.113 -3.380 1.00 98.80 150 A 1 ATOM 1176 C CA . LEU A 0 150 . 6.782 1.075 -3.379 1.00 98.80 150 A 1 ATOM 1177 C C . LEU A 0 150 . 6.020 2.179 -4.105 1.00 98.80 150 A 1 ATOM 1178 C CB . LEU A 0 150 . 8.131 0.784 -4.059 1.00 98.80 150 A 1 ATOM 1179 O O . LEU A 0 150 . 5.718 2.010 -5.285 1.00 98.80 150 A 1 ATOM 1180 C CG . LEU A 0 150 . 8.904 -0.421 -3.498 1.00 98.80 150 A 1 ATOM 1181 C CD1 . LEU A 0 150 . 10.248 -0.528 -4.211 1.00 98.80 150 A 1 ATOM 1182 C CD2 . LEU A 0 150 . 9.190 -0.302 -2.004 1.00 98.80 150 A 1 ATOM 1183 N N . GLU A 0 151 . 5.730 3.285 -3.427 1.00 98.54 151 A 1 ATOM 1184 C CA . GLU A 0 151 . 5.044 4.449 -3.997 1.00 98.54 151 A 1 ATOM 1185 C C . GLU A 0 151 . 6.041 5.594 -4.214 1.00 98.54 151 A 1 ATOM 1186 C CB . GLU A 0 151 . 3.833 4.836 -3.122 1.00 98.54 151 A 1 ATOM 1187 O O . GLU A 0 151 . 6.851 5.914 -3.343 1.00 98.54 151 A 1 ATOM 1188 C CG . GLU A 0 151 . 2.994 5.956 -3.751 1.00 98.54 151 A 1 ATOM 1189 C CD . GLU A 0 151 . 1.636 6.208 -3.056 1.00 98.54 151 A 1 ATOM 1190 O OE1 . GLU A 0 151 . 1.591 7.033 -2.115 1.00 98.54 151 A 1 ATOM 1191 O OE2 . GLU A 0 151 . 0.602 5.661 -3.512 1.00 98.54 151 A 1 ATOM 1192 N N . HIS A 0 152 . 6.029 6.195 -5.402 1.00 98.28 152 A 1 ATOM 1193 C CA . HIS A 0 152 . 6.939 7.282 -5.732 1.00 98.28 152 A 1 ATOM 1194 C C . HIS A 0 152 . 6.433 8.613 -5.185 1.00 98.28 152 A 1 ATOM 1195 C CB . HIS A 0 152 . 7.110 7.373 -7.242 1.00 98.28 152 A 1 ATOM 1196 O O . HIS A 0 152 . 5.467 9.165 -5.710 1.00 98.28 152 A 1 ATOM 1197 C CG . HIS A 0 152 . 8.115 8.415 -7.666 1.00 98.28 152 A 1 ATOM 1198 C CD2 . HIS A 0 152 . 7.905 9.357 -8.633 1.00 98.28 152 A 1 ATOM 1199 N ND1 . HIS A 0 152 . 9.368 8.650 -7.132 1.00 98.28 152 A 1 ATOM 1200 C CE1 . HIS A 0 152 . 9.895 9.691 -7.808 1.00 98.28 152 A 1 ATOM 1201 N NE2 . HIS A 0 152 . 9.055 10.130 -8.749 1.00 98.28 152 A 1 ATOM 1202 N N . ILE A 0 153 . 7.140 9.153 -4.197 1.00 96.73 153 A 1 ATOM 1203 C CA . ILE A 0 153 . 6.871 10.471 -3.624 1.00 96.73 153 A 1 ATOM 1204 C C . ILE A 0 153 . 8.180 11.255 -3.653 1.00 96.73 153 A 1 ATOM 1205 C CB . ILE A 0 153 . 6.282 10.339 -2.204 1.00 96.73 153 A 1 ATOM 1206 O O . ILE A 0 153 . 9.034 11.002 -2.803 1.00 96.73 153 A 1 ATOM 1207 C CG1 . ILE A 0 153 . 4.970 9.519 -2.200 1.00 96.73 153 A 1 ATOM 1208 C CG2 . ILE A 0 153 . 6.052 11.726 -1.577 1.00 96.73 153 A 1 ATOM 1209 C CD1 . ILE A 0 153 . 3.787 10.108 -2.978 1.00 96.73 153 A 1 ATOM 1210 N N . PRO A 0 154 . 8.373 12.152 -4.641 1.00 89.81 154 A 1 ATOM 1211 C CA . PRO A 0 154 . 9.568 12.982 -4.725 1.00 89.81 154 A 1 ATOM 1212 C C . PRO A 0 154 . 9.832 13.710 -3.408 1.00 89.81 154 A 1 ATOM 1213 C CB . PRO A 0 154 . 9.318 13.972 -5.867 1.00 89.81 154 A 1 ATOM 1214 O O . PRO A 0 154 . 8.892 14.091 -2.707 1.00 89.81 154 A 1 ATOM 1215 C CG . PRO A 0 154 . 8.300 13.250 -6.746 1.00 89.81 154 A 1 ATOM 1216 C CD . PRO A 0 154 . 7.469 12.459 -5.740 1.00 89.81 154 A 1 ATOM 1217 N N . GLU A 0 155 . 11.106 13.917 -3.078 1.00 81.34 155 A 1 ATOM 1218 C CA . GLU A 0 155 . 11.432 14.831 -1.987 1.00 81.34 155 A 1 ATOM 1219 C C . GLU A 0 155 . 10.879 16.217 -2.305 1.00 81.34 155 A 1 ATOM 1220 C CB . GLU A 0 155 . 12.943 14.901 -1.717 1.00 81.34 155 A 1 ATOM 1221 O O . GLU A 0 155 . 11.061 16.727 -3.410 1.00 81.34 155 A 1 ATOM 1222 C CG . GLU A 0 155 . 13.407 13.654 -0.964 1.00 81.34 155 A 1 ATOM 1223 C CD . GLU A 0 155 . 14.881 13.718 -0.559 1.00 81.34 155 A 1 ATOM 1224 O OE1 . GLU A 0 155 . 15.620 12.748 -0.815 1.00 81.34 155 A 1 ATOM 1225 O OE2 . GLU A 0 155 . 15.284 14.560 0.271 1.00 81.34 155 A 1 ATOM 1226 N N . ASP A 0 156 . 10.207 16.806 -1.319 1.00 73.35 156 A 1 ATOM 1227 C CA . ASP A 0 156 . 9.914 18.230 -1.326 1.00 73.35 156 A 1 ATOM 1228 C C . ASP A 0 156 . 11.262 18.959 -1.287 1.00 73.35 156 A 1 ATOM 1229 C CB . ASP A 0 156 . 9.004 18.550 -0.128 1.00 73.35 156 A 1 ATOM 1230 O O . ASP A 0 156 . 11.986 18.898 -0.289 1.00 73.35 156 A 1 ATOM 1231 C CG . ASP A 0 156 . 8.522 20.002 -0.084 1.00 73.35 156 A 1 ATOM 1232 O OD1 . ASP A 0 156 . 8.889 20.778 -0.991 1.00 73.35 156 A 1 ATOM 1233 O OD2 . ASP A 0 156 . 7.776 20.317 0.873 1.00 73.35 156 A 1 ATOM 1234 N N . ASP A 0 157 . 11.643 19.578 -2.402 1.00 63.58 157 A 1 ATOM 1235 C CA . ASP A 0 157 . 12.890 20.335 -2.517 1.00 63.58 157 A 1 ATOM 1236 C C . ASP A 0 157 . 12.819 21.681 -1.775 1.00 63.58 157 A 1 ATOM 1237 C CB . ASP A 0 157 . 13.304 20.460 -3.995 1.00 63.58 157 A 1 ATOM 1238 O O . ASP A 0 157 . 13.785 22.450 -1.786 1.00 63.58 157 A 1 ATOM 1239 C CG . ASP A 0 157 . 12.340 21.266 -4.871 1.00 63.58 157 A 1 ATOM 1240 O OD1 . ASP A 0 157 . 11.306 21.747 -4.351 1.00 63.58 157 A 1 ATOM 1241 O OD2 . ASP A 0 157 . 12.650 21.411 -6.073 1.00 63.58 157 A 1 ATOM 1242 N N . GLY A 0 158 . 11.702 21.962 -1.091 1.00 56.79 158 A 1 ATOM 1243 C CA . GLY A 0 158 . 11.489 23.195 -0.352 1.00 56.79 158 A 1 ATOM 1244 C C . GLY A 0 158 . 11.360 24.408 -1.267 1.00 56.79 158 A 1 ATOM 1245 O O . GLY A 0 158 . 11.465 25.534 -0.775 1.00 56.79 158 A 1 ATOM 1246 N N . SER A 0 159 . 11.146 24.206 -2.573 1.00 50.29 159 A 1 ATOM 1247 C CA . SER A 0 159 . 10.839 25.292 -3.498 1.00 50.29 159 A 1 ATOM 1248 C C . SER A 0 159 . 9.381 25.739 -3.318 1.00 50.29 159 A 1 ATOM 1249 C CB . SER A 0 159 . 11.252 24.957 -4.941 1.00 50.29 159 A 1 ATOM 1250 O O . SER A 0 159 . 8.465 25.318 -4.020 1.00 50.29 159 A 1 ATOM 1251 O OG . SER A 0 159 . 10.546 23.895 -5.542 1.00 50.29 159 A 1 ATOM 1252 N N . GLN A 0 160 . 9.162 26.600 -2.320 1.00 41.03 160 A 1 ATOM 1253 C CA . GLN A 0 160 . 8.051 27.556 -2.332 1.00 41.03 160 A 1 ATOM 1254 C C . GLN A 0 160 . 8.476 28.850 -3.022 1.00 41.03 160 A 1 ATOM 1255 C CB . GLN A 0 160 . 7.509 27.829 -0.922 1.00 41.03 160 A 1 ATOM 1256 O O . GLN A 0 160 . 9.636 29.277 -2.814 1.00 41.03 160 A 1 ATOM 1257 C CG . GLN A 0 160 . 6.759 26.618 -0.353 1.00 41.03 160 A 1 ATOM 1258 C CD . GLN A 0 160 . 5.914 26.941 0.880 1.00 41.03 160 A 1 ATOM 1259 N NE2 . GLN A 0 160 . 5.308 25.941 1.482 1.00 41.03 160 A 1 ATOM 1260 O OE1 . GLN A 0 160 . 5.750 28.063 1.338 1.00 41.03 160 A 1 ATOM 1261 O OXT . GLN A 0 160 . 7.606 29.399 -3.729 1.00 41.03 160 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 90.73 # loop_ _atom_type.symbol C N O S #