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 MET 0 2 SER 0 3 ASP 0 4 ASN 0 5 ASP 0 6 ASP 0 7 ILE 0 8 GLU 0 9 VAL 0 10 GLU 0 11 SER 0 12 ASP 0 13 ALA 0 14 ASP 0 15 LYS 0 16 ARG 0 17 ALA 0 18 HIS 0 19 HIS 0 20 ASN 0 21 ALA 0 22 LEU 0 23 GLU 0 24 ARG 0 25 LYS 0 26 ARG 0 27 ARG 0 28 ASP 0 29 HIS 0 30 ILE 0 31 LYS 0 32 ASP 0 33 SER 0 34 PHE 0 35 HIS 0 36 SER 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 PRO 0 43 SER 0 44 LEU 0 45 GLN 0 46 GLY 0 47 GLU 0 48 LYS 0 49 ALA 0 50 SER 0 51 ARG 0 52 ALA 0 53 GLN 0 54 ILE 0 55 LEU 0 56 ASP 0 57 LYS 0 58 ALA 0 59 THR 0 60 GLU 0 61 TYR 0 62 ILE 0 63 GLN 0 64 TYR 0 65 MET 0 66 ARG 0 67 ARG 0 68 LYS 0 69 ASN 0 70 HIS 0 71 THR 0 72 HIS 0 73 GLN 0 74 GLN 0 75 ASP 0 76 ILE 0 77 ASP 0 78 ASP 0 79 LEU 0 80 LYS 0 81 ARG 0 82 GLN 0 83 ASN 0 84 ALA 0 85 LEU 0 86 LEU 0 87 GLU 0 88 GLN 0 89 GLN 0 90 VAL 0 91 ARG 0 92 ALA 0 93 LEU 0 94 GLU 0 95 LYS 0 96 ALA 0 97 ARG 0 98 SER 0 99 SER 0 100 ALA 0 101 GLN 0 102 LEU 0 103 GLN 0 104 THR 0 105 ASN 0 106 TYR 0 107 PRO 0 108 SER 0 109 SER 0 110 ASP 0 111 ASN 0 112 SER 0 113 LEU 0 114 TYR 0 115 THR 0 116 ASN 0 117 ALA 0 118 LYS 0 119 GLY 0 120 GLY 0 121 THR 0 122 ILE 0 123 SER 0 124 ALA 0 125 PHE 0 126 ASP 0 127 GLY 0 128 GLY 0 129 SER 0 130 ASP 0 131 SER 0 132 SER 0 133 SER 0 134 GLU 0 135 SER 0 136 GLU 0 137 PRO 0 138 GLU 0 139 GLU 0 140 PRO 0 141 GLN 0 142 SER 0 143 ARG 0 144 LYS 0 145 LYS 0 146 LEU 0 147 ARG 0 148 MET 0 149 GLU 0 150 ALA 0 151 SER # 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 . MET A 0 1 . 51.516 -27.340 -23.094 1.00 46.65 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.599 -26.322 -22.030 1.00 46.65 1 A 1 ATOM 3 C C . MET A 0 1 . 51.643 -24.958 -22.685 1.00 46.65 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.830 -26.513 -21.127 1.00 46.65 1 A 1 ATOM 5 O O . MET A 0 1 . 52.695 -24.562 -23.164 1.00 46.65 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.656 -27.667 -20.138 1.00 46.65 1 A 1 ATOM 7 S SD . MET A 0 1 . 54.070 -27.850 -19.023 1.00 46.65 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.383 -29.030 -17.831 1.00 46.65 1 A 1 ATOM 9 N N . SER A 0 2 . 50.473 -24.348 -22.821 1.00 61.51 2 A 1 ATOM 10 C CA . SER A 0 2 . 50.194 -22.922 -22.626 1.00 61.51 2 A 1 ATOM 11 C C . SER A 0 2 . 48.755 -22.752 -23.082 1.00 61.51 2 A 1 ATOM 12 C CB . SER A 0 2 . 51.139 -21.942 -23.340 1.00 61.51 2 A 1 ATOM 13 O O . SER A 0 2 . 48.485 -22.354 -24.212 1.00 61.51 2 A 1 ATOM 14 O OG . SER A 0 2 . 52.021 -21.408 -22.368 1.00 61.51 2 A 1 ATOM 15 N N . ASP A 0 3 . 47.852 -23.179 -22.200 1.00 60.32 3 A 1 ATOM 16 C CA . ASP A 0 3 . 46.469 -22.731 -22.191 1.00 60.32 3 A 1 ATOM 17 C C . ASP A 0 3 . 46.544 -21.226 -21.949 1.00 60.32 3 A 1 ATOM 18 C CB . ASP A 0 3 . 45.691 -23.482 -21.097 1.00 60.32 3 A 1 ATOM 19 O O . ASP A 0 3 . 46.731 -20.754 -20.829 1.00 60.32 3 A 1 ATOM 20 C CG . ASP A 0 3 . 45.719 -24.993 -21.345 1.00 60.32 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 45.307 -25.414 -22.449 1.00 60.32 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 46.295 -25.719 -20.500 1.00 60.32 3 A 1 ATOM 23 N N . ASN A 0 4 . 46.605 -20.477 -23.045 1.00 59.41 4 A 1 ATOM 24 C CA . ASN A 0 4 . 46.542 -19.034 -23.001 1.00 59.41 4 A 1 ATOM 25 C C . ASN A 0 4 . 45.056 -18.728 -22.833 1.00 59.41 4 A 1 ATOM 26 C CB . ASN A 0 4 . 47.223 -18.460 -24.260 1.00 59.41 4 A 1 ATOM 27 O O . ASN A 0 4 . 44.342 -18.604 -23.825 1.00 59.41 4 A 1 ATOM 28 C CG . ASN A 0 4 . 47.882 -17.119 -23.999 1.00 59.41 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . 47.664 -16.143 -24.848 1.00 59.41 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . 48.652 -16.942 -23.070 1.00 59.41 4 A 1 ATOM 31 N N . ASP A 0 5 . 44.603 -18.751 -21.577 1.00 59.43 5 A 1 ATOM 32 C CA . ASP A 0 5 . 43.274 -18.309 -21.172 1.00 59.43 5 A 1 ATOM 33 C C . ASP A 0 5 . 43.025 -16.947 -21.820 1.00 59.43 5 A 1 ATOM 34 C CB . ASP A 0 5 . 43.178 -18.222 -19.637 1.00 59.43 5 A 1 ATOM 35 O O . ASP A 0 5 . 43.676 -15.950 -21.494 1.00 59.43 5 A 1 ATOM 36 C CG . ASP A 0 5 . 43.034 -19.586 -18.951 1.00 59.43 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . 42.205 -20.393 -19.428 1.00 59.43 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 43.720 -19.793 -17.924 1.00 59.43 5 A 1 ATOM 39 N N . ASP A 0 6 . 42.139 -16.950 -22.813 1.00 58.24 6 A 1 ATOM 40 C CA . ASP A 0 6 . 41.699 -15.789 -23.566 1.00 58.24 6 A 1 ATOM 41 C C . ASP A 0 6 . 40.945 -14.892 -22.581 1.00 58.24 6 A 1 ATOM 42 C CB . ASP A 0 6 . 40.865 -16.278 -24.773 1.00 58.24 6 A 1 ATOM 43 O O . ASP A 0 6 . 39.750 -15.047 -22.327 1.00 58.24 6 A 1 ATOM 44 C CG . ASP A 0 6 . 40.814 -15.315 -25.968 1.00 58.24 6 A 1 ATOM 45 O OD1 . ASP A 0 6 . 41.646 -14.378 -26.020 1.00 58.24 6 A 1 ATOM 46 O OD2 . ASP A 0 6 . 40.008 -15.588 -26.886 1.00 58.24 6 A 1 ATOM 47 N N . ILE A 0 7 . 41.688 -14.012 -21.907 1.00 61.66 7 A 1 ATOM 48 C CA . ILE A 0 7 . 41.120 -12.930 -21.116 1.00 61.66 7 A 1 ATOM 49 C C . ILE A 0 7 . 40.453 -12.026 -22.146 1.00 61.66 7 A 1 ATOM 50 C CB . ILE A 0 7 . 42.198 -12.207 -20.267 1.00 61.66 7 A 1 ATOM 51 O O . ILE A 0 7 . 41.107 -11.156 -22.721 1.00 61.66 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . 42.869 -13.179 -19.266 1.00 61.66 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . 41.576 -11.017 -19.505 1.00 61.66 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . 44.103 -12.601 -18.560 1.00 61.66 7 A 1 ATOM 55 N N . GLU A 0 8 . 39.169 -12.272 -22.415 1.00 64.48 8 A 1 ATOM 56 C CA . GLU A 0 8 . 38.313 -11.408 -23.219 1.00 64.48 8 A 1 ATOM 57 C C . GLU A 0 8 . 38.343 -10.003 -22.597 1.00 64.48 8 A 1 ATOM 58 C CB . GLU A 0 8 . 36.872 -11.958 -23.298 1.00 64.48 8 A 1 ATOM 59 O O . GLU A 0 8 . 37.601 -9.675 -21.668 1.00 64.48 8 A 1 ATOM 60 C CG . GLU A 0 8 . 36.708 -13.197 -24.201 1.00 64.48 8 A 1 ATOM 61 C CD . GLU A 0 8 . 35.230 -13.604 -24.406 1.00 64.48 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 34.954 -14.381 -25.350 1.00 64.48 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 34.362 -13.137 -23.632 1.00 64.48 8 A 1 ATOM 64 N N . VAL A 0 9 . 39.272 -9.164 -23.064 1.00 66.10 9 A 1 ATOM 65 C CA . VAL A 0 9 . 39.326 -7.747 -22.716 1.00 66.10 9 A 1 ATOM 66 C C . VAL A 0 9 . 38.133 -7.105 -23.406 1.00 66.10 9 A 1 ATOM 67 C CB . VAL A 0 9 . 40.666 -7.085 -23.098 1.00 66.10 9 A 1 ATOM 68 O O . VAL A 0 9 . 38.213 -6.692 -24.562 1.00 66.10 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . 40.669 -5.588 -22.741 1.00 66.10 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . 41.842 -7.721 -22.343 1.00 66.10 9 A 1 ATOM 71 N N . GLU A 0 10 . 37.014 -7.071 -22.687 1.00 75.14 10 A 1 ATOM 72 C CA . GLU A 0 10 . 35.753 -6.502 -23.141 1.00 75.14 10 A 1 ATOM 73 C C . GLU A 0 10 . 35.993 -5.095 -23.711 1.00 75.14 10 A 1 ATOM 74 C CB . GLU A 0 10 . 34.760 -6.536 -21.964 1.00 75.14 10 A 1 ATOM 75 O O . GLU A 0 10 . 36.507 -4.196 -23.023 1.00 75.14 10 A 1 ATOM 76 C CG . GLU A 0 10 . 33.333 -6.235 -22.420 1.00 75.14 10 A 1 ATOM 77 C CD . GLU A 0 10 . 32.239 -6.640 -21.424 1.00 75.14 10 A 1 ATOM 78 O OE1 . GLU A 0 10 . 31.091 -6.850 -21.880 1.00 75.14 10 A 1 ATOM 79 O OE2 . GLU A 0 10 . 32.511 -6.604 -20.202 1.00 75.14 10 A 1 ATOM 80 N N . SER A 0 11 . 35.682 -4.919 -25.000 1.00 84.21 11 A 1 ATOM 81 C CA . SER A 0 11 . 35.989 -3.687 -25.718 1.00 84.21 11 A 1 ATOM 82 C C . SER A 0 11 . 35.171 -2.520 -25.154 1.00 84.21 11 A 1 ATOM 83 C CB . SER A 0 11 . 35.778 -3.875 -27.227 1.00 84.21 11 A 1 ATOM 84 O O . SER A 0 11 . 34.116 -2.699 -24.542 1.00 84.21 11 A 1 ATOM 85 O OG . SER A 0 11 . 34.404 -3.895 -27.554 1.00 84.21 11 A 1 ATOM 86 N N . ASP A 0 12 . 35.600 -1.274 -25.373 1.00 90.15 12 A 1 ATOM 87 C CA . ASP A 0 12 . 34.805 -0.109 -24.950 1.00 90.15 12 A 1 ATOM 88 C C . ASP A 0 12 . 33.406 -0.081 -25.597 1.00 90.15 12 A 1 ATOM 89 C CB . ASP A 0 12 . 35.552 1.187 -25.289 1.00 90.15 12 A 1 ATOM 90 O O . ASP A 0 12 . 32.467 0.506 -25.047 1.00 90.15 12 A 1 ATOM 91 C CG . ASP A 0 12 . 36.729 1.492 -24.357 1.00 90.15 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . 36.800 0.900 -23.250 1.00 90.15 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . 37.514 2.376 -24.758 1.00 90.15 12 A 1 ATOM 94 N N . ALA A 0 13 . 33.247 -0.726 -26.760 1.00 92.11 13 A 1 ATOM 95 C CA . ALA A 0 13 . 31.952 -0.923 -27.397 1.00 92.11 13 A 1 ATOM 96 C C . ALA A 0 13 . 31.072 -1.897 -26.599 1.00 92.11 13 A 1 ATOM 97 C CB . ALA A 0 13 . 32.173 -1.396 -28.838 1.00 92.11 13 A 1 ATOM 98 O O . ALA A 0 13 . 29.897 -1.593 -26.380 1.00 92.11 13 A 1 ATOM 99 N N . ASP A 0 14 . 31.646 -2.993 -26.104 1.00 93.17 14 A 1 ATOM 100 C CA . ASP A 0 14 . 30.947 -3.997 -25.297 1.00 93.17 14 A 1 ATOM 101 C C . ASP A 0 14 . 30.535 -3.424 -23.937 1.00 93.17 14 A 1 ATOM 102 C CB . ASP A 0 14 . 31.834 -5.229 -25.127 1.00 93.17 14 A 1 ATOM 103 O O . ASP A 0 14 . 29.360 -3.486 -23.572 1.00 93.17 14 A 1 ATOM 104 C CG . ASP A 0 14 . 32.221 -5.879 -26.448 1.00 93.17 14 A 1 ATOM 105 O OD1 . ASP A 0 14 . 31.341 -5.954 -27.334 1.00 93.17 14 A 1 ATOM 106 O OD2 . ASP A 0 14 . 33.438 -6.126 -26.619 1.00 93.17 14 A 1 ATOM 107 N N . LYS A 0 15 . 31.428 -2.691 -23.253 1.00 93.37 15 A 1 ATOM 108 C CA . LYS A 0 15 . 31.087 -1.966 -22.010 1.00 93.37 15 A 1 ATOM 109 C C . LYS A 0 15 . 29.927 -0.990 -22.214 1.00 93.37 15 A 1 ATOM 110 C CB . LYS A 0 15 . 32.308 -1.200 -21.486 1.00 93.37 15 A 1 ATOM 111 O O . LYS A 0 15 . 29.023 -0.898 -21.378 1.00 93.37 15 A 1 ATOM 112 C CG . LYS A 0 15 . 33.421 -2.134 -21.002 1.00 93.37 15 A 1 ATOM 113 C CD . LYS A 0 15 . 34.642 -1.308 -20.591 1.00 93.37 15 A 1 ATOM 114 C CE . LYS A 0 15 . 35.821 -2.246 -20.342 1.00 93.37 15 A 1 ATOM 115 N NZ . LYS A 0 15 . 37.101 -1.510 -20.441 1.00 93.37 15 A 1 ATOM 116 N N . ARG A 0 16 . 29.921 -0.259 -23.338 1.00 94.28 16 A 1 ATOM 117 C CA . ARG A 0 16 . 28.833 0.668 -23.696 1.00 94.28 16 A 1 ATOM 118 C C . ARG A 0 16 . 27.537 -0.084 -24.008 1.00 94.28 16 A 1 ATOM 119 C CB . ARG A 0 16 . 29.286 1.553 -24.867 1.00 94.28 16 A 1 ATOM 120 O O . ARG A 0 16 . 26.463 0.365 -23.603 1.00 94.28 16 A 1 ATOM 121 C CG . ARG A 0 16 . 28.315 2.716 -25.134 1.00 94.28 16 A 1 ATOM 122 C CD . ARG A 0 16 . 28.735 3.549 -26.353 1.00 94.28 16 A 1 ATOM 123 N NE . ARG A 0 16 . 30.064 4.173 -26.173 1.00 94.28 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . 31.112 3.355 -28.059 1.00 94.28 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . 32.254 4.609 -26.619 1.00 94.28 16 A 1 ATOM 126 C CZ . ARG A 0 16 . 31.128 4.043 -26.951 1.00 94.28 16 A 1 ATOM 127 N N . ALA A 0 17 . 27.616 -1.214 -24.706 1.00 95.64 17 A 1 ATOM 128 C CA . ALA A 0 17 . 26.469 -2.062 -25.007 1.00 95.64 17 A 1 ATOM 129 C C . ALA A 0 17 . 25.857 -2.657 -23.729 1.00 95.64 17 A 1 ATOM 130 C CB . ALA A 0 17 . 26.900 -3.147 -26.000 1.00 95.64 17 A 1 ATOM 131 O O . ALA A 0 17 . 24.642 -2.554 -23.533 1.00 95.64 17 A 1 ATOM 132 N N . HIS A 0 18 . 26.690 -3.180 -22.829 1.00 96.25 18 A 1 ATOM 133 C CA . HIS A 0 18 . 26.290 -3.707 -21.529 1.00 96.25 18 A 1 ATOM 134 C C . HIS A 0 18 . 25.628 -2.625 -20.659 1.00 96.25 18 A 1 ATOM 135 C CB . HIS A 0 18 . 27.518 -4.323 -20.846 1.00 96.25 18 A 1 ATOM 136 O O . HIS A 0 18 . 24.519 -2.824 -20.157 1.00 96.25 18 A 1 ATOM 137 C CG . HIS A 0 18 . 27.186 -4.904 -19.498 1.00 96.25 18 A 1 ATOM 138 C CD2 . HIS A 0 18 . 26.452 -6.033 -19.253 1.00 96.25 18 A 1 ATOM 139 N ND1 . HIS A 0 18 . 27.561 -4.390 -18.281 1.00 96.25 18 A 1 ATOM 140 C CE1 . HIS A 0 18 . 27.072 -5.198 -17.327 1.00 96.25 18 A 1 ATOM 141 N NE2 . HIS A 0 18 . 26.344 -6.186 -17.866 1.00 96.25 18 A 1 ATOM 142 N N . HIS A 0 19 . 26.226 -1.430 -20.565 1.00 97.33 19 A 1 ATOM 143 C CA . HIS A 0 19 . 25.626 -0.294 -19.856 1.00 97.33 19 A 1 ATOM 144 C C . HIS A 0 19 . 24.247 0.091 -20.426 1.00 97.33 19 A 1 ATOM 145 C CB . HIS A 0 19 . 26.590 0.898 -19.902 1.00 97.33 19 A 1 ATOM 146 O O . HIS A 0 19 . 23.276 0.247 -19.681 1.00 97.33 19 A 1 ATOM 147 C CG . HIS A 0 19 . 26.050 2.103 -19.175 1.00 97.33 19 A 1 ATOM 148 C CD2 . HIS A 0 19 . 25.476 3.213 -19.738 1.00 97.33 19 A 1 ATOM 149 N ND1 . HIS A 0 19 . 25.983 2.261 -17.810 1.00 97.33 19 A 1 ATOM 150 C CE1 . HIS A 0 19 . 25.388 3.439 -17.556 1.00 97.33 19 A 1 ATOM 151 N NE2 . HIS A 0 19 . 25.062 4.056 -18.702 1.00 97.33 19 A 1 ATOM 152 N N . ASN A 0 20 . 24.126 0.178 -21.755 1.00 98.02 20 A 1 ATOM 153 C CA . ASN A 0 20 . 22.856 0.470 -22.423 1.00 98.02 20 A 1 ATOM 154 C C . ASN A 0 20 . 21.795 -0.609 -22.164 1.00 98.02 20 A 1 ATOM 155 C CB . ASN A 0 20 . 23.109 0.610 -23.934 1.00 98.02 20 A 1 ATOM 156 O O . ASN A 0 20 . 20.613 -0.283 -22.026 1.00 98.02 20 A 1 ATOM 157 C CG . ASN A 0 20 . 23.774 1.917 -24.317 1.00 98.02 20 A 1 ATOM 158 N ND2 . ASN A 0 20 . 24.319 1.997 -25.507 1.00 98.02 20 A 1 ATOM 159 O OD1 . ASN A 0 20 . 23.744 2.903 -23.605 1.00 98.02 20 A 1 ATOM 160 N N . ALA A 0 21 . 22.196 -1.882 -22.113 1.00 97.98 21 A 1 ATOM 161 C CA . ALA A 0 21 . 21.309 -2.997 -21.803 1.00 97.98 21 A 1 ATOM 162 C C . ALA A 0 21 . 20.793 -2.924 -20.357 1.00 97.98 21 A 1 ATOM 163 C CB . ALA A 0 21 . 22.044 -4.312 -22.091 1.00 97.98 21 A 1 ATOM 164 O O . ALA A 0 21 . 19.585 -3.047 -20.137 1.00 97.98 21 A 1 ATOM 165 N N . LEU A 0 22 . 21.674 -2.642 -19.391 1.00 98.18 22 A 1 ATOM 166 C CA . LEU A 0 22 . 21.304 -2.463 -17.985 1.00 98.18 22 A 1 ATOM 167 C C . LEU A 0 22 . 20.328 -1.301 -17.786 1.00 98.18 22 A 1 ATOM 168 C CB . LEU A 0 22 . 22.569 -2.234 -17.141 1.00 98.18 22 A 1 ATOM 169 O O . LEU A 0 22 . 19.306 -1.461 -17.118 1.00 98.18 22 A 1 ATOM 170 C CG . LEU A 0 22 . 23.430 -3.484 -16.895 1.00 98.18 22 A 1 ATOM 171 C CD1 . LEU A 0 22 . 24.671 -3.059 -16.112 1.00 98.18 22 A 1 ATOM 172 C CD2 . LEU A 0 22 . 22.683 -4.541 -16.073 1.00 98.18 22 A 1 ATOM 173 N N . GLU A 0 23 . 20.586 -0.151 -18.408 1.00 98.43 23 A 1 ATOM 174 C CA . GLU A 0 23 . 19.682 0.995 -18.303 1.00 98.43 23 A 1 ATOM 175 C C . GLU A 0 23 . 18.328 0.706 -18.976 1.00 98.43 23 A 1 ATOM 176 C CB . GLU A 0 23 . 20.376 2.237 -18.877 1.00 98.43 23 A 1 ATOM 177 O O . GLU A 0 23 . 17.281 1.124 -18.483 1.00 98.43 23 A 1 ATOM 178 C CG . GLU A 0 23 . 19.496 3.493 -18.839 1.00 98.43 23 A 1 ATOM 179 C CD . GLU A 0 23 . 18.988 3.923 -17.455 1.00 98.43 23 A 1 ATOM 180 O OE1 . GLU A 0 23 . 17.944 4.615 -17.416 1.00 98.43 23 A 1 ATOM 181 O OE2 . GLU A 0 23 . 19.578 3.568 -16.416 1.00 98.43 23 A 1 ATOM 182 N N . ARG A 0 24 . 18.305 -0.065 -20.073 1.00 98.52 24 A 1 ATOM 183 C CA . ARG A 0 24 . 17.049 -0.514 -20.696 1.00 98.52 24 A 1 ATOM 184 C C . ARG A 0 24 . 16.237 -1.382 -19.726 1.00 98.52 24 A 1 ATOM 185 C CB . ARG A 0 24 . 17.350 -1.209 -22.037 1.00 98.52 24 A 1 ATOM 186 O O . ARG A 0 24 . 15.072 -1.070 -19.492 1.00 98.52 24 A 1 ATOM 187 C CG . ARG A 0 24 . 16.208 -1.064 -23.052 1.00 98.52 24 A 1 ATOM 188 C CD . ARG A 0 24 . 16.485 -1.811 -24.368 1.00 98.52 24 A 1 ATOM 189 N NE . ARG A 0 24 . 17.657 -1.297 -25.125 1.00 98.52 24 A 1 ATOM 190 N NH1 . ARG A 0 24 . 18.978 -3.188 -25.033 1.00 98.52 24 A 1 ATOM 191 N NH2 . ARG A 0 24 . 19.665 -1.437 -26.213 1.00 98.52 24 A 1 ATOM 192 C CZ . ARG A 0 24 . 18.755 -1.972 -25.446 1.00 98.52 24 A 1 ATOM 193 N N . LYS A 0 25 . 16.880 -2.358 -19.072 1.00 98.52 25 A 1 ATOM 194 C CA . LYS A 0 25 . 16.268 -3.200 -18.028 1.00 98.52 25 A 1 ATOM 195 C C . LYS A 0 25 . 15.727 -2.369 -16.857 1.00 98.52 25 A 1 ATOM 196 C CB . LYS A 0 25 . 17.300 -4.244 -17.565 1.00 98.52 25 A 1 ATOM 197 O O . LYS A 0 25 . 14.605 -2.596 -16.409 1.00 98.52 25 A 1 ATOM 198 C CG . LYS A 0 25 . 16.725 -5.247 -16.552 1.00 98.52 25 A 1 ATOM 199 C CD . LYS A 0 25 . 17.780 -6.290 -16.156 1.00 98.52 25 A 1 ATOM 200 C CE . LYS A 0 25 . 17.193 -7.289 -15.149 1.00 98.52 25 A 1 ATOM 201 N NZ . LYS A 0 25 . 18.178 -8.336 -14.772 1.00 98.52 25 A 1 ATOM 202 N N . ARG A 0 26 . 16.481 -1.368 -16.388 1.00 98.65 26 A 1 ATOM 203 C CA . ARG A 0 26 . 16.024 -0.433 -15.345 1.00 98.65 26 A 1 ATOM 204 C C . ARG A 0 26 . 14.776 0.342 -15.787 1.00 98.65 26 A 1 ATOM 205 C CB . ARG A 0 26 . 17.176 0.519 -14.989 1.00 98.65 26 A 1 ATOM 206 O O . ARG A 0 26 . 13.823 0.457 -15.017 1.00 98.65 26 A 1 ATOM 207 C CG . ARG A 0 26 . 16.809 1.501 -13.861 1.00 98.65 26 A 1 ATOM 208 C CD . ARG A 0 26 . 17.684 2.749 -13.951 1.00 98.65 26 A 1 ATOM 209 N NE . ARG A 0 26 . 17.084 3.883 -13.228 1.00 98.65 26 A 1 ATOM 210 N NH1 . ARG A 0 26 . 17.650 5.510 -14.763 1.00 98.65 26 A 1 ATOM 211 N NH2 . ARG A 0 26 . 16.495 6.057 -12.938 1.00 98.65 26 A 1 ATOM 212 C CZ . ARG A 0 26 . 17.084 5.136 -13.650 1.00 98.65 26 A 1 ATOM 213 N N . ARG A 0 27 . 14.760 0.873 -17.016 1.00 98.58 27 A 1 ATOM 214 C CA . ARG A 0 27 . 13.602 1.609 -17.558 1.00 98.58 27 A 1 ATOM 215 C C . ARG A 0 27 . 12.363 0.729 -17.693 1.00 98.58 27 A 1 ATOM 216 C CB . ARG A 0 27 . 13.940 2.234 -18.916 1.00 98.58 27 A 1 ATOM 217 O O . ARG A 0 27 . 11.267 1.210 -17.413 1.00 98.58 27 A 1 ATOM 218 C CG . ARG A 0 27 . 14.877 3.445 -18.790 1.00 98.58 27 A 1 ATOM 219 C CD . ARG A 0 27 . 15.038 4.165 -20.134 1.00 98.58 27 A 1 ATOM 220 N NE . ARG A 0 27 . 15.597 3.280 -21.178 1.00 98.58 27 A 1 ATOM 221 N NH1 . ARG A 0 27 . 17.640 4.307 -21.419 1.00 98.58 27 A 1 ATOM 222 N NH2 . ARG A 0 27 . 17.180 2.494 -22.615 1.00 98.58 27 A 1 ATOM 223 C CZ . ARG A 0 27 . 16.796 3.366 -21.727 1.00 98.58 27 A 1 ATOM 224 N N . ASP A 0 28 . 12.529 -0.531 -18.087 1.00 98.59 28 A 1 ATOM 225 C CA . ASP A 0 28 . 11.426 -1.491 -18.159 1.00 98.59 28 A 1 ATOM 226 C C . ASP A 0 28 . 10.831 -1.767 -16.774 1.00 98.59 28 A 1 ATOM 227 C CB . ASP A 0 28 . 11.880 -2.773 -18.875 1.00 98.59 28 A 1 ATOM 228 O O . ASP A 0 28 . 9.621 -1.658 -16.610 1.00 98.59 28 A 1 ATOM 229 C CG . ASP A 0 28 . 12.047 -2.562 -20.385 1.00 98.59 28 A 1 ATOM 230 O OD1 . ASP A 0 28 . 11.229 -1.796 -20.964 1.00 98.59 28 A 1 ATOM 231 O OD2 . ASP A 0 28 . 12.959 -3.178 -20.975 1.00 98.59 28 A 1 ATOM 232 N N . HIS A 0 29 . 11.661 -1.946 -15.743 1.00 98.67 29 A 1 ATOM 233 C CA . HIS A 0 29 . 11.175 -2.091 -14.366 1.00 98.67 29 A 1 ATOM 234 C C . HIS A 0 29 . 10.370 -0.869 -13.876 1.00 98.67 29 A 1 ATOM 235 C CB . HIS A 0 29 . 12.380 -2.350 -13.456 1.00 98.67 29 A 1 ATOM 236 O O . HIS A 0 29 . 9.319 -1.008 -13.245 1.00 98.67 29 A 1 ATOM 237 C CG . HIS A 0 29 . 11.982 -2.560 -12.021 1.00 98.67 29 A 1 ATOM 238 C CD2 . HIS A 0 29 . 11.458 -3.706 -11.488 1.00 98.67 29 A 1 ATOM 239 N ND1 . HIS A 0 29 . 12.023 -1.623 -11.013 1.00 98.67 29 A 1 ATOM 240 C CE1 . HIS A 0 29 . 11.540 -2.195 -9.897 1.00 98.67 29 A 1 ATOM 241 N NE2 . HIS A 0 29 . 11.199 -3.467 -10.137 1.00 98.67 29 A 1 ATOM 242 N N . ILE A 0 30 . 10.827 0.352 -14.189 1.00 98.51 30 A 1 ATOM 243 C CA . ILE A 0 30 . 10.080 1.584 -13.874 1.00 98.51 30 A 1 ATOM 244 C C . ILE A 0 30 . 8.746 1.609 -14.626 1.00 98.51 30 A 1 ATOM 245 C CB . ILE A 0 30 . 10.930 2.839 -14.187 1.00 98.51 30 A 1 ATOM 246 O O . ILE A 0 30 . 7.719 1.965 -14.053 1.00 98.51 30 A 1 ATOM 247 C CG1 . ILE A 0 30 . 12.106 2.936 -13.190 1.00 98.51 30 A 1 ATOM 248 C CG2 . ILE A 0 30 . 10.083 4.128 -14.140 1.00 98.51 30 A 1 ATOM 249 C CD1 . ILE A 0 30 . 13.136 4.021 -13.534 1.00 98.51 30 A 1 ATOM 250 N N . LYS A 0 31 . 8.745 1.234 -15.908 1.00 97.92 31 A 1 ATOM 251 C CA . LYS A 0 31 . 7.530 1.147 -16.723 1.00 97.92 31 A 1 ATOM 252 C C . LYS A 0 31 . 6.531 0.165 -16.105 1.00 97.92 31 A 1 ATOM 253 C CB . LYS A 0 31 . 7.945 0.775 -18.152 1.00 97.92 31 A 1 ATOM 254 O O . LYS A 0 31 . 5.364 0.524 -15.988 1.00 97.92 31 A 1 ATOM 255 C CG . LYS A 0 31 . 6.780 0.579 -19.131 1.00 97.92 31 A 1 ATOM 256 C CD . LYS A 0 31 . 7.290 -0.007 -20.458 1.00 97.92 31 A 1 ATOM 257 C CE . LYS A 0 31 . 7.638 -1.497 -20.282 1.00 97.92 31 A 1 ATOM 258 N NZ . LYS A 0 31 . 8.546 -2.018 -21.335 1.00 97.92 31 A 1 ATOM 259 N N . ASP A 0 32 . 6.966 -1.008 -15.663 1.00 98.06 32 A 1 ATOM 260 C CA . ASP A 0 32 . 6.099 -1.998 -15.012 1.00 98.06 32 A 1 ATOM 261 C C . ASP A 0 32 . 5.562 -1.472 -13.672 1.00 98.06 32 A 1 ATOM 262 C CB . ASP A 0 32 . 6.864 -3.319 -14.846 1.00 98.06 32 A 1 ATOM 263 O O . ASP A 0 32 . 4.369 -1.572 -13.398 1.00 98.06 32 A 1 ATOM 264 C CG . ASP A 0 32 . 7.309 -3.936 -16.182 1.00 98.06 32 A 1 ATOM 265 O OD1 . ASP A 0 32 . 6.784 -3.517 -17.246 1.00 98.06 32 A 1 ATOM 266 O OD2 . ASP A 0 32 . 8.208 -4.802 -16.129 1.00 98.06 32 A 1 ATOM 267 N N . SER A 0 33 . 6.399 -0.776 -12.894 1.00 98.20 33 A 1 ATOM 268 C CA . SER A 0 33 . 5.977 -0.102 -11.655 1.00 98.20 33 A 1 ATOM 269 C C . SER A 0 33 . 4.891 0.956 -11.900 1.00 98.20 33 A 1 ATOM 270 C CB . SER A 0 33 . 7.172 0.568 -10.969 1.00 98.20 33 A 1 ATOM 271 O O . SER A 0 33 . 3.947 1.063 -11.119 1.00 98.20 33 A 1 ATOM 272 O OG . SER A 0 33 . 8.201 -0.356 -10.671 1.00 98.20 33 A 1 ATOM 273 N N . PHE A 0 34 . 4.982 1.721 -12.995 1.00 98.05 34 A 1 ATOM 274 C CA . PHE A 0 34 . 3.935 2.674 -13.389 1.00 98.05 34 A 1 ATOM 275 C C . PHE A 0 34 . 2.621 1.978 -13.767 1.00 98.05 34 A 1 ATOM 276 C CB . PHE A 0 34 . 4.415 3.570 -14.545 1.00 98.05 34 A 1 ATOM 277 O O . PHE A 0 34 . 1.559 2.514 -13.451 1.00 98.05 34 A 1 ATOM 278 C CG . PHE A 0 34 . 5.050 4.877 -14.109 1.00 98.05 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . 4.236 5.941 -13.681 1.00 98.05 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . 6.446 5.043 -14.139 1.00 98.05 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . 4.815 7.156 -13.276 1.00 98.05 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . 7.029 6.254 -13.724 1.00 98.05 34 A 1 ATOM 283 C CZ . PHE A 0 34 . 6.211 7.311 -13.289 1.00 98.05 34 A 1 ATOM 284 N N . HIS A 0 35 . 2.670 0.804 -14.407 1.00 96.59 35 A 1 ATOM 285 C CA . HIS A 0 35 . 1.465 0.016 -14.692 1.00 96.59 35 A 1 ATOM 286 C C . HIS A 0 35 . 0.807 -0.462 -13.394 1.00 96.59 35 A 1 ATOM 287 C CB . HIS A 0 35 . 1.779 -1.163 -15.623 1.00 96.59 35 A 1 ATOM 288 O O . HIS A 0 35 . -0.374 -0.194 -13.187 1.00 96.59 35 A 1 ATOM 289 C CG . HIS A 0 35 . 2.118 -0.747 -17.029 1.00 96.59 35 A 1 ATOM 290 C CD2 . HIS A 0 35 . 1.233 -0.464 -18.031 1.00 96.59 35 A 1 ATOM 291 N ND1 . HIS A 0 35 . 3.376 -0.599 -17.554 1.00 96.59 35 A 1 ATOM 292 C CE1 . HIS A 0 35 . 3.252 -0.236 -18.839 1.00 96.59 35 A 1 ATOM 293 N NE2 . HIS A 0 35 . 1.960 -0.125 -19.179 1.00 96.59 35 A 1 ATOM 294 N N . SER A 0 36 . 1.580 -1.050 -12.477 1.00 97.17 36 A 1 ATOM 295 C CA . SER A 0 36 . 1.078 -1.481 -11.166 1.00 97.17 36 A 1 ATOM 296 C C . SER A 0 36 . 0.489 -0.323 -10.353 1.00 97.17 36 A 1 ATOM 297 C CB . SER A 0 36 . 2.207 -2.131 -10.361 1.00 97.17 36 A 1 ATOM 298 O O . SER A 0 36 . -0.554 -0.474 -9.716 1.00 97.17 36 A 1 ATOM 299 O OG . SER A 0 36 . 2.729 -3.238 -11.067 1.00 97.17 36 A 1 ATOM 300 N N . LEU A 0 37 . 1.126 0.855 -10.388 1.00 97.75 37 A 1 ATOM 301 C CA . LEU A 0 37 . 0.624 2.046 -9.701 1.00 97.75 37 A 1 ATOM 302 C C . LEU A 0 37 . -0.695 2.537 -10.306 1.00 97.75 37 A 1 ATOM 303 C CB . LEU A 0 37 . 1.698 3.148 -9.718 1.00 97.75 37 A 1 ATOM 304 O O . LEU A 0 37 . -1.626 2.826 -9.560 1.00 97.75 37 A 1 ATOM 305 C CG . LEU A 0 37 . 1.281 4.437 -8.980 1.00 97.75 37 A 1 ATOM 306 C CD1 . LEU A 0 37 . 0.940 4.180 -7.510 1.00 97.75 37 A 1 ATOM 307 C CD2 . LEU A 0 37 . 2.424 5.452 -9.031 1.00 97.75 37 A 1 ATOM 308 N N . ARG A 0 38 . -0.797 2.598 -11.639 1.00 97.38 38 A 1 ATOM 309 C CA . ARG A 0 38 . -2.042 2.957 -12.334 1.00 97.38 38 A 1 ATOM 310 C C . ARG A 0 38 . -3.175 2.010 -11.943 1.00 97.38 38 A 1 ATOM 311 C CB . ARG A 0 38 . -1.800 2.922 -13.848 1.00 97.38 38 A 1 ATOM 312 O O . ARG A 0 38 . -4.252 2.470 -11.585 1.00 97.38 38 A 1 ATOM 313 C CG . ARG A 0 38 . -3.047 3.333 -14.653 1.00 97.38 38 A 1 ATOM 314 C CD . ARG A 0 38 . -2.994 2.833 -16.095 1.00 97.38 38 A 1 ATOM 315 N NE . ARG A 0 38 . -2.976 1.359 -16.153 1.00 97.38 38 A 1 ATOM 316 N NH1 . ARG A 0 38 . -2.434 1.119 -18.358 1.00 97.38 38 A 1 ATOM 317 N NH2 . ARG A 0 38 . -2.609 -0.681 -17.015 1.00 97.38 38 A 1 ATOM 318 C CZ . ARG A 0 38 . -2.670 0.606 -17.181 1.00 97.38 38 A 1 ATOM 319 N N . ASP A 0 39 . -2.915 0.707 -11.964 1.00 96.70 39 A 1 ATOM 320 C CA . ASP A 0 39 . -3.926 -0.313 -11.676 1.00 96.70 39 A 1 ATOM 321 C C . ASP A 0 39 . -4.343 -0.320 -10.189 1.00 96.70 39 A 1 ATOM 322 C CB . ASP A 0 39 . -3.413 -1.683 -12.158 1.00 96.70 39 A 1 ATOM 323 O O . ASP A 0 39 . -5.439 -0.762 -9.853 1.00 96.70 39 A 1 ATOM 324 C CG . ASP A 0 39 . -3.173 -1.758 -13.679 1.00 96.70 39 A 1 ATOM 325 O OD1 . ASP A 0 39 . -3.601 -0.846 -14.435 1.00 96.70 39 A 1 ATOM 326 O OD2 . ASP A 0 39 . -2.536 -2.727 -14.139 1.00 96.70 39 A 1 ATOM 327 N N . SER A 0 40 . -3.519 0.241 -9.296 1.00 96.90 40 A 1 ATOM 328 C CA . SER A 0 40 . -3.831 0.417 -7.867 1.00 96.90 40 A 1 ATOM 329 C C . SER A 0 40 . -4.727 1.628 -7.565 1.00 96.90 40 A 1 ATOM 330 C CB . SER A 0 40 . -2.538 0.558 -7.059 1.00 96.90 40 A 1 ATOM 331 O O . SER A 0 40 . -5.231 1.753 -6.447 1.00 96.90 40 A 1 ATOM 332 O OG . SER A 0 40 . -1.715 -0.580 -7.214 1.00 96.90 40 A 1 ATOM 333 N N . VAL A 0 41 . -4.917 2.537 -8.526 1.00 97.93 41 A 1 ATOM 334 C CA . VAL A 0 41 . -5.712 3.762 -8.362 1.00 97.93 41 A 1 ATOM 335 C C . VAL A 0 41 . -7.055 3.589 -9.082 1.00 97.93 41 A 1 ATOM 336 C CB . VAL A 0 41 . -4.941 4.990 -8.879 1.00 97.93 41 A 1 ATOM 337 O O . VAL A 0 41 . -7.076 3.591 -10.312 1.00 97.93 41 A 1 ATOM 338 C CG1 . VAL A 0 41 . -5.781 6.267 -8.752 1.00 97.93 41 A 1 ATOM 339 C CG2 . VAL A 0 41 . -3.661 5.222 -8.068 1.00 97.93 41 A 1 ATOM 340 N N . PRO A 0 42 . -8.194 3.488 -8.364 1.00 97.23 42 A 1 ATOM 341 C CA . PRO A 0 42 . -9.489 3.162 -8.971 1.00 97.23 42 A 1 ATOM 342 C C . PRO A 0 42 . -9.927 4.093 -10.107 1.00 97.23 42 A 1 ATOM 343 C CB . PRO A 0 42 . -10.497 3.204 -7.819 1.00 97.23 42 A 1 ATOM 344 O O . PRO A 0 42 . -10.548 3.645 -11.060 1.00 97.23 42 A 1 ATOM 345 C CG . PRO A 0 42 . -9.656 2.820 -6.607 1.00 97.23 42 A 1 ATOM 346 C CD . PRO A 0 42 . -8.308 3.466 -6.911 1.00 97.23 42 A 1 ATOM 347 N N . SER A 0 43 . -9.576 5.380 -10.037 1.00 96.03 43 A 1 ATOM 348 C CA . SER A 0 43 . -9.917 6.370 -11.068 1.00 96.03 43 A 1 ATOM 349 C C . SER A 0 43 . -9.096 6.259 -12.355 1.00 96.03 43 A 1 ATOM 350 C CB . SER A 0 43 . -9.783 7.783 -10.496 1.00 96.03 43 A 1 ATOM 351 O O . SER A 0 43 . -9.375 6.992 -13.294 1.00 96.03 43 A 1 ATOM 352 O OG . SER A 0 43 . -8.495 7.987 -9.938 1.00 96.03 43 A 1 ATOM 353 N N . LEU A 0 44 . -8.077 5.397 -12.400 1.00 96.33 44 A 1 ATOM 354 C CA . LEU A 0 44 . -7.211 5.192 -13.566 1.00 96.33 44 A 1 ATOM 355 C C . LEU A 0 44 . -7.293 3.773 -14.141 1.00 96.33 44 A 1 ATOM 356 C CB . LEU A 0 44 . -5.764 5.502 -13.164 1.00 96.33 44 A 1 ATOM 357 O O . LEU A 0 44 . -6.654 3.479 -15.156 1.00 96.33 44 A 1 ATOM 358 C CG . LEU A 0 44 . -5.472 6.957 -12.774 1.00 96.33 44 A 1 ATOM 359 C CD1 . LEU A 0 44 . -3.971 7.067 -12.525 1.00 96.33 44 A 1 ATOM 360 C CD2 . LEU A 0 44 . -5.851 7.932 -13.891 1.00 96.33 44 A 1 ATOM 361 N N . GLN A 0 45 . -8.032 2.873 -13.491 1.00 91.72 45 A 1 ATOM 362 C CA . GLN A 0 45 . -8.143 1.484 -13.920 1.00 91.72 45 A 1 ATOM 363 C C . GLN A 0 45 . -8.786 1.401 -15.307 1.00 91.72 45 A 1 ATOM 364 C CB . GLN A 0 45 . -8.943 0.676 -12.893 1.00 91.72 45 A 1 ATOM 365 O O . GLN A 0 45 . -9.872 1.920 -15.540 1.00 91.72 45 A 1 ATOM 366 C CG . GLN A 0 45 . -8.113 0.383 -11.636 1.00 91.72 45 A 1 ATOM 367 C CD . GLN A 0 45 . -8.881 -0.404 -10.580 1.00 91.72 45 A 1 ATOM 368 N NE2 . GLN A 0 45 . -8.219 -0.855 -9.542 1.00 91.72 45 A 1 ATOM 369 O OE1 . GLN A 0 45 . -10.076 -0.634 -10.649 1.00 91.72 45 A 1 ATOM 370 N N . GLY A 0 46 . -8.102 0.737 -16.242 1.00 88.74 46 A 1 ATOM 371 C CA . GLY A 0 46 . -8.569 0.590 -17.625 1.00 88.74 46 A 1 ATOM 372 C C . GLY A 0 46 . -8.377 1.827 -18.511 1.00 88.74 46 A 1 ATOM 373 O O . GLY A 0 46 . -8.637 1.751 -19.711 1.00 88.74 46 A 1 ATOM 374 N N . GLU A 0 47 . -7.867 2.938 -17.974 1.00 89.16 47 A 1 ATOM 375 C CA . GLU A 0 47 . -7.663 4.172 -18.731 1.00 89.16 47 A 1 ATOM 376 C C . GLU A 0 47 . -6.210 4.350 -19.195 1.00 89.16 47 A 1 ATOM 377 C CB . GLU A 0 47 . -8.161 5.394 -17.947 1.00 89.16 47 A 1 ATOM 378 O O . GLU A 0 47 . -5.237 3.914 -18.568 1.00 89.16 47 A 1 ATOM 379 C CG . GLU A 0 47 . -9.682 5.351 -17.715 1.00 89.16 47 A 1 ATOM 380 C CD . GLU A 0 47 . -10.256 6.672 -17.174 1.00 89.16 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . -11.481 6.702 -16.924 1.00 89.16 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . -9.488 7.661 -17.089 1.00 89.16 47 A 1 ATOM 383 N N . LYS A 0 48 . -6.039 5.037 -20.329 1.00 93.88 48 A 1 ATOM 384 C CA . LYS A 0 48 . -4.722 5.518 -20.756 1.00 93.88 48 A 1 ATOM 385 C C . LYS A 0 48 . -4.403 6.796 -19.984 1.00 93.88 48 A 1 ATOM 386 C CB . LYS A 0 48 . -4.680 5.749 -22.273 1.00 93.88 48 A 1 ATOM 387 O O . LYS A 0 48 . -4.969 7.842 -20.275 1.00 93.88 48 A 1 ATOM 388 C CG . LYS A 0 48 . -4.717 4.435 -23.065 1.00 93.88 48 A 1 ATOM 389 C CD . LYS A 0 48 . -4.572 4.714 -24.567 1.00 93.88 48 A 1 ATOM 390 C CE . LYS A 0 48 . -4.601 3.400 -25.353 1.00 93.88 48 A 1 ATOM 391 N NZ . LYS A 0 48 . -4.528 3.637 -26.817 1.00 93.88 48 A 1 ATOM 392 N N . ALA A 0 49 . -3.462 6.711 -19.049 1.00 95.83 49 A 1 ATOM 393 C CA . ALA A 0 49 . -2.999 7.845 -18.255 1.00 95.83 49 A 1 ATOM 394 C C . ALA A 0 49 . -1.520 8.151 -18.529 1.00 95.83 49 A 1 ATOM 395 C CB . ALA A 0 49 . -3.277 7.547 -16.782 1.00 95.83 49 A 1 ATOM 396 O O . ALA A 0 49 . -0.695 7.245 -18.673 1.00 95.83 49 A 1 ATOM 397 N N . SER A 0 50 . -1.172 9.437 -18.595 1.00 97.28 50 A 1 ATOM 398 C CA . SER A 0 50 . 0.228 9.871 -18.646 1.00 97.28 50 A 1 ATOM 399 C C . SER A 0 50 . 0.941 9.600 -17.315 1.00 97.28 50 A 1 ATOM 400 C CB . SER A 0 50 . 0.327 11.352 -19.024 1.00 97.28 50 A 1 ATOM 401 O O . SER A 0 50 . 0.308 9.487 -16.267 1.00 97.28 50 A 1 ATOM 402 O OG . SER A 0 50 . -0.192 12.158 -17.992 1.00 97.28 50 A 1 ATOM 403 N N . ARG A 0 51 . 2.282 9.547 -17.326 1.00 97.71 51 A 1 ATOM 404 C CA . ARG A 0 51 . 3.072 9.369 -16.091 1.00 97.71 51 A 1 ATOM 405 C C . ARG A 0 51 . 2.779 10.450 -15.049 1.00 97.71 51 A 1 ATOM 406 C CB . ARG A 0 51 . 4.578 9.333 -16.385 1.00 97.71 51 A 1 ATOM 407 O O . ARG A 0 51 . 2.694 10.123 -13.875 1.00 97.71 51 A 1 ATOM 408 C CG . ARG A 0 51 . 5.003 8.048 -17.103 1.00 97.71 51 A 1 ATOM 409 C CD . ARG A 0 51 . 6.530 8.003 -17.230 1.00 97.71 51 A 1 ATOM 410 N NE . ARG A 0 51 . 6.978 6.749 -17.863 1.00 97.71 51 A 1 ATOM 411 N NH1 . ARG A 0 51 . 7.134 7.487 -20.039 1.00 97.71 51 A 1 ATOM 412 N NH2 . ARG A 0 51 . 7.614 5.363 -19.550 1.00 97.71 51 A 1 ATOM 413 C CZ . ARG A 0 51 . 7.238 6.543 -19.143 1.00 97.71 51 A 1 ATOM 414 N N . ALA A 0 52 . 2.593 11.699 -15.482 1.00 98.25 52 A 1 ATOM 415 C CA . ALA A 0 52 . 2.223 12.802 -14.597 1.00 98.25 52 A 1 ATOM 416 C C . ALA A 0 52 . 0.859 12.545 -13.937 1.00 98.25 52 A 1 ATOM 417 C CB . ALA A 0 52 . 2.240 14.105 -15.404 1.00 98.25 52 A 1 ATOM 418 O O . ALA A 0 52 . 0.771 12.503 -12.716 1.00 98.25 52 A 1 ATOM 419 N N . GLN A 0 53 . -0.164 12.220 -14.737 1.00 97.94 53 A 1 ATOM 420 C CA . GLN A 0 53 . -1.502 11.913 -14.220 1.00 97.94 53 A 1 ATOM 421 C C . GLN A 0 53 . -1.513 10.725 -13.250 1.00 97.94 53 A 1 ATOM 422 C CB . GLN A 0 53 . -2.450 11.608 -15.384 1.00 97.94 53 A 1 ATOM 423 O O . GLN A 0 53 . -2.243 10.768 -12.264 1.00 97.94 53 A 1 ATOM 424 C CG . GLN A 0 53 . -2.833 12.858 -16.186 1.00 97.94 53 A 1 ATOM 425 C CD . GLN A 0 53 . -3.516 12.465 -17.487 1.00 97.94 53 A 1 ATOM 426 N NE2 . GLN A 0 53 . -4.716 12.927 -17.750 1.00 97.94 53 A 1 ATOM 427 O OE1 . GLN A 0 53 . -2.953 11.727 -18.289 1.00 97.94 53 A 1 ATOM 428 N N . ILE A 0 54 . -0.714 9.679 -13.500 1.00 98.29 54 A 1 ATOM 429 C CA . ILE A 0 54 . -0.595 8.537 -12.578 1.00 98.29 54 A 1 ATOM 430 C C . ILE A 0 54 . -0.094 9.001 -11.206 1.00 98.29 54 A 1 ATOM 431 C CB . ILE A 0 54 . 0.283 7.407 -13.170 1.00 98.29 54 A 1 ATOM 432 O O . ILE A 0 54 . -0.660 8.607 -10.188 1.00 98.29 54 A 1 ATOM 433 C CG1 . ILE A 0 54 . -0.398 6.767 -14.401 1.00 98.29 54 A 1 ATOM 434 C CG2 . ILE A 0 54 . 0.540 6.311 -12.116 1.00 98.29 54 A 1 ATOM 435 C CD1 . ILE A 0 54 . 0.535 5.894 -15.250 1.00 98.29 54 A 1 ATOM 436 N N . LEU A 0 55 . 0.932 9.854 -11.167 1.00 98.50 55 A 1 ATOM 437 C CA . LEU A 0 55 . 1.485 10.375 -9.914 1.00 98.50 55 A 1 ATOM 438 C C . LEU A 0 55 . 0.501 11.307 -9.199 1.00 98.50 55 A 1 ATOM 439 C CB . LEU A 0 55 . 2.812 11.100 -10.195 1.00 98.50 55 A 1 ATOM 440 O O . LEU A 0 55 . 0.304 11.168 -7.990 1.00 98.50 55 A 1 ATOM 441 C CG . LEU A 0 55 . 3.925 10.200 -10.756 1.00 98.50 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 5.141 11.050 -11.124 1.00 98.50 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 4.364 9.111 -9.776 1.00 98.50 55 A 1 ATOM 444 N N . ASP A 0 56 . -0.149 12.203 -9.941 1.00 98.35 56 A 1 ATOM 445 C CA . ASP A 0 56 . -1.123 13.148 -9.391 1.00 98.35 56 A 1 ATOM 446 C C . ASP A 0 56 . -2.315 12.401 -8.779 1.00 98.35 56 A 1 ATOM 447 C CB . ASP A 0 56 . -1.591 14.125 -10.484 1.00 98.35 56 A 1 ATOM 448 O O . ASP A 0 56 . -2.636 12.580 -7.602 1.00 98.35 56 A 1 ATOM 449 C CG . ASP A 0 56 . -0.487 15.053 -11.007 1.00 98.35 56 A 1 ATOM 450 O OD1 . ASP A 0 56 . 0.474 15.317 -10.249 1.00 98.35 56 A 1 ATOM 451 O OD2 . ASP A 0 56 . -0.620 15.484 -12.176 1.00 98.35 56 A 1 ATOM 452 N N . LYS A 0 57 . -2.921 11.471 -9.530 1.00 98.27 57 A 1 ATOM 453 C CA . LYS A 0 57 . -4.073 10.687 -9.060 1.00 98.27 57 A 1 ATOM 454 C C . LYS A 0 57 . -3.723 9.706 -7.952 1.00 98.27 57 A 1 ATOM 455 C CB . LYS A 0 57 . -4.743 9.957 -10.235 1.00 98.27 57 A 1 ATOM 456 O O . LYS A 0 57 . -4.530 9.535 -7.042 1.00 98.27 57 A 1 ATOM 457 C CG . LYS A 0 57 . -5.428 10.877 -11.260 1.00 98.27 57 A 1 ATOM 458 C CD . LYS A 0 57 . -6.588 11.627 -10.605 1.00 98.27 57 A 1 ATOM 459 C CE . LYS A 0 57 . -7.254 12.649 -11.516 1.00 98.27 57 A 1 ATOM 460 N NZ . LYS A 0 57 . -8.063 13.559 -10.668 1.00 98.27 57 A 1 ATOM 461 N N . ALA A 0 58 . -2.536 9.102 -7.968 1.00 98.55 58 A 1 ATOM 462 C CA . ALA A 0 58 . -2.071 8.294 -6.843 1.00 98.55 58 A 1 ATOM 463 C C . ALA A 0 58 . -1.915 9.141 -5.571 1.00 98.55 58 A 1 ATOM 464 C CB . ALA A 0 58 . -0.753 7.613 -7.219 1.00 98.55 58 A 1 ATOM 465 O O . ALA A 0 58 . -2.344 8.725 -4.494 1.00 98.55 58 A 1 ATOM 466 N N . THR A 0 59 . -1.362 10.350 -5.694 1.00 98.64 59 A 1 ATOM 467 C CA . THR A 0 59 . -1.209 11.285 -4.571 1.00 98.64 59 A 1 ATOM 468 C C . THR A 0 59 . -2.570 11.708 -4.016 1.00 98.64 59 A 1 ATOM 469 C CB . THR A 0 59 . -0.386 12.511 -4.990 1.00 98.64 59 A 1 ATOM 470 O O . THR A 0 59 . -2.795 11.616 -2.806 1.00 98.64 59 A 1 ATOM 471 C CG2 . THR A 0 59 . -0.136 13.463 -3.819 1.00 98.64 59 A 1 ATOM 472 O OG1 . THR A 0 59 . 0.876 12.086 -5.447 1.00 98.64 59 A 1 ATOM 473 N N . GLU A 0 60 . -3.505 12.097 -4.889 1.00 98.47 60 A 1 ATOM 474 C CA . GLU A 0 60 . -4.895 12.396 -4.521 1.00 98.47 60 A 1 ATOM 475 C C . GLU A 0 60 . -5.553 11.203 -3.813 1.00 98.47 60 A 1 ATOM 476 C CB . GLU A 0 60 . -5.724 12.746 -5.772 1.00 98.47 60 A 1 ATOM 477 O O . GLU A 0 60 . -6.181 11.370 -2.764 1.00 98.47 60 A 1 ATOM 478 C CG . GLU A 0 60 . -5.441 14.133 -6.374 1.00 98.47 60 A 1 ATOM 479 C CD . GLU A 0 60 . -6.224 14.387 -7.684 1.00 98.47 60 A 1 ATOM 480 O OE1 . GLU A 0 60 . -5.887 15.333 -8.421 1.00 98.47 60 A 1 ATOM 481 O OE2 . GLU A 0 60 . -7.187 13.646 -8.011 1.00 98.47 60 A 1 ATOM 482 N N . TYR A 0 61 . -5.378 9.988 -4.344 1.00 98.69 61 A 1 ATOM 483 C CA . TYR A 0 61 . -5.980 8.777 -3.794 1.00 98.69 61 A 1 ATOM 484 C C . TYR A 0 61 . -5.422 8.419 -2.411 1.00 98.69 61 A 1 ATOM 485 C CB . TYR A 0 61 . -5.825 7.618 -4.787 1.00 98.69 61 A 1 ATOM 486 O O . TYR A 0 61 . -6.195 8.099 -1.509 1.00 98.69 61 A 1 ATOM 487 C CG . TYR A 0 61 . -6.551 6.357 -4.359 1.00 98.69 61 A 1 ATOM 488 C CD1 . TYR A 0 61 . -5.843 5.152 -4.182 1.00 98.69 61 A 1 ATOM 489 C CD2 . TYR A 0 61 . -7.943 6.392 -4.144 1.00 98.69 61 A 1 ATOM 490 C CE1 . TYR A 0 61 . -6.524 3.984 -3.787 1.00 98.69 61 A 1 ATOM 491 C CE2 . TYR A 0 61 . -8.623 5.232 -3.730 1.00 98.69 61 A 1 ATOM 492 O OH . TYR A 0 61 . -8.583 2.903 -3.187 1.00 98.69 61 A 1 ATOM 493 C CZ . TYR A 0 61 . -7.915 4.026 -3.553 1.00 98.69 61 A 1 ATOM 494 N N . ILE A 0 62 . -4.112 8.560 -2.184 1.00 98.71 62 A 1 ATOM 495 C CA . ILE A 0 62 . -3.502 8.375 -0.857 1.00 98.71 62 A 1 ATOM 496 C C . ILE A 0 62 . -4.095 9.368 0.152 1.00 98.71 62 A 1 ATOM 497 C CB . ILE A 0 62 . -1.961 8.500 -0.944 1.00 98.71 62 A 1 ATOM 498 O O . ILE A 0 62 . -4.470 8.979 1.260 1.00 98.71 62 A 1 ATOM 499 C CG1 . ILE A 0 62 . -1.370 7.279 -1.686 1.00 98.71 62 A 1 ATOM 500 C CG2 . ILE A 0 62 . -1.321 8.616 0.457 1.00 98.71 62 A 1 ATOM 501 C CD1 . ILE A 0 62 . 0.084 7.477 -2.135 1.00 98.71 62 A 1 ATOM 502 N N . GLN A 0 63 . -4.211 10.648 -0.214 1.00 98.70 63 A 1 ATOM 503 C CA . GLN A 0 63 . -4.799 11.667 0.663 1.00 98.70 63 A 1 ATOM 504 C C . GLN A 0 63 . -6.289 11.412 0.932 1.00 98.70 63 A 1 ATOM 505 C CB . GLN A 0 63 . -4.637 13.052 0.032 1.00 98.70 63 A 1 ATOM 506 O O . GLN A 0 63 . -6.762 11.595 2.057 1.00 98.70 63 A 1 ATOM 507 C CG . GLN A 0 63 . -3.183 13.538 -0.035 1.00 98.70 63 A 1 ATOM 508 C CD . GLN A 0 63 . -3.085 14.908 -0.701 1.00 98.70 63 A 1 ATOM 509 N NE2 . GLN A 0 63 . -1.896 15.390 -0.984 1.00 98.70 63 A 1 ATOM 510 O OE1 . GLN A 0 63 . -4.070 15.581 -0.951 1.00 98.70 63 A 1 ATOM 511 N N . TYR A 0 64 . -7.037 10.983 -0.085 1.00 98.64 64 A 1 ATOM 512 C CA . TYR A 0 64 . -8.432 10.575 0.046 1.00 98.64 64 A 1 ATOM 513 C C . TYR A 0 64 . -8.580 9.395 1.012 1.00 98.64 64 A 1 ATOM 514 C CB . TYR A 0 64 . -8.998 10.238 -1.338 1.00 98.64 64 A 1 ATOM 515 O O . TYR A 0 64 . -9.337 9.497 1.975 1.00 98.64 64 A 1 ATOM 516 C CG . TYR A 0 64 . -10.340 9.539 -1.280 1.00 98.64 64 A 1 ATOM 517 C CD1 . TYR A 0 64 . -10.416 8.147 -1.484 1.00 98.64 64 A 1 ATOM 518 C CD2 . TYR A 0 64 . -11.504 10.270 -0.976 1.00 98.64 64 A 1 ATOM 519 C CE1 . TYR A 0 64 . -11.656 7.488 -1.398 1.00 98.64 64 A 1 ATOM 520 C CE2 . TYR A 0 64 . -12.748 9.615 -0.893 1.00 98.64 64 A 1 ATOM 521 O OH . TYR A 0 64 . -14.029 7.587 -1.044 1.00 98.64 64 A 1 ATOM 522 C CZ . TYR A 0 64 . -12.826 8.223 -1.113 1.00 98.64 64 A 1 ATOM 523 N N . MET A 0 65 . -7.811 8.321 0.817 1.00 98.71 65 A 1 ATOM 524 C CA . MET A 0 65 . -7.868 7.129 1.665 1.00 98.71 65 A 1 ATOM 525 C C . MET A 0 65 . -7.458 7.426 3.108 1.00 98.71 65 A 1 ATOM 526 C CB . MET A 0 65 . -7.002 6.010 1.066 1.00 98.71 65 A 1 ATOM 527 O O . MET A 0 65 . -8.082 6.906 4.028 1.00 98.71 65 A 1 ATOM 528 C CG . MET A 0 65 . -7.642 5.389 -0.184 1.00 98.71 65 A 1 ATOM 529 S SD . MET A 0 65 . -9.297 4.671 0.054 1.00 98.71 65 A 1 ATOM 530 C CE . MET A 0 65 . -8.908 3.302 1.179 1.00 98.71 65 A 1 ATOM 531 N N . ARG A 0 66 . -6.480 8.315 3.336 1.00 98.70 66 A 1 ATOM 532 C CA . ARG A 0 66 . -6.127 8.787 4.688 1.00 98.70 66 A 1 ATOM 533 C C . ARG A 0 66 . -7.303 9.474 5.383 1.00 98.70 66 A 1 ATOM 534 C CB . ARG A 0 66 . -4.918 9.730 4.629 1.00 98.70 66 A 1 ATOM 535 O O . ARG A 0 66 . -7.615 9.123 6.517 1.00 98.70 66 A 1 ATOM 536 C CG . ARG A 0 66 . -3.599 8.970 4.451 1.00 98.70 66 A 1 ATOM 537 C CD . ARG A 0 66 . -2.447 9.971 4.318 1.00 98.70 66 A 1 ATOM 538 N NE . ARG A 0 66 . -1.145 9.287 4.222 1.00 98.70 66 A 1 ATOM 539 N NH1 . ARG A 0 66 . 0.186 11.157 4.340 1.00 98.70 66 A 1 ATOM 540 N NH2 . ARG A 0 66 . 1.127 9.143 4.151 1.00 98.70 66 A 1 ATOM 541 C CZ . ARG A 0 66 . 0.045 9.863 4.238 1.00 98.70 66 A 1 ATOM 542 N N . ARG A 0 67 . -7.972 10.417 4.707 1.00 98.67 67 A 1 ATOM 543 C CA . ARG A 0 67 . -9.155 11.109 5.253 1.00 98.67 67 A 1 ATOM 544 C C . ARG A 0 67 . -10.309 10.140 5.502 1.00 98.67 67 A 1 ATOM 545 C CB . ARG A 0 67 . -9.601 12.245 4.320 1.00 98.67 67 A 1 ATOM 546 O O . ARG A 0 67 . -10.872 10.140 6.587 1.00 98.67 67 A 1 ATOM 547 C CG . ARG A 0 67 . -8.645 13.445 4.380 1.00 98.67 67 A 1 ATOM 548 C CD . ARG A 0 67 . -9.133 14.600 3.498 1.00 98.67 67 A 1 ATOM 549 N NE . ARG A 0 67 . -9.005 14.296 2.059 1.00 98.67 67 A 1 ATOM 550 N NH1 . ARG A 0 67 . -9.949 16.239 1.276 1.00 98.67 67 A 1 ATOM 551 N NH2 . ARG A 0 67 . -9.171 14.735 -0.175 1.00 98.67 67 A 1 ATOM 552 C CZ . ARG A 0 67 . -9.377 15.086 1.064 1.00 98.67 67 A 1 ATOM 553 N N . LYS A 0 68 . -10.608 9.276 4.530 1.00 98.70 68 A 1 ATOM 554 C CA . LYS A 0 68 . -11.678 8.278 4.626 1.00 98.70 68 A 1 ATOM 555 C C . LYS A 0 68 . -11.457 7.304 5.786 1.00 98.70 68 A 1 ATOM 556 C CB . LYS A 0 68 . -11.794 7.552 3.280 1.00 98.70 68 A 1 ATOM 557 O O . LYS A 0 68 . -12.367 7.097 6.579 1.00 98.70 68 A 1 ATOM 558 C CG . LYS A 0 68 . -12.966 6.566 3.283 1.00 98.70 68 A 1 ATOM 559 C CD . LYS A 0 68 . -13.082 5.875 1.926 1.00 98.70 68 A 1 ATOM 560 C CE . LYS A 0 68 . -14.290 4.939 1.929 1.00 98.70 68 A 1 ATOM 561 N NZ . LYS A 0 68 . -14.483 4.312 0.600 1.00 98.70 68 A 1 ATOM 562 N N . ASN A 0 69 . -10.250 6.751 5.920 1.00 98.69 69 A 1 ATOM 563 C CA . ASN A 0 69 . -9.909 5.858 7.030 1.00 98.69 69 A 1 ATOM 564 C C . ASN A 0 69 . -9.984 6.575 8.383 1.00 98.69 69 A 1 ATOM 565 C CB . ASN A 0 69 . -8.508 5.264 6.809 1.00 98.69 69 A 1 ATOM 566 O O . ASN A 0 69 . -10.418 5.971 9.357 1.00 98.69 69 A 1 ATOM 567 C CG . ASN A 0 69 . -8.463 4.194 5.732 1.00 98.69 69 A 1 ATOM 568 N ND2 . ASN A 0 69 . -7.288 3.850 5.260 1.00 98.69 69 A 1 ATOM 569 O OD1 . ASN A 0 69 . -9.458 3.629 5.312 1.00 98.69 69 A 1 ATOM 570 N N . HIS A 0 70 . -9.602 7.855 8.449 1.00 98.69 70 A 1 ATOM 571 C CA . HIS A 0 70 . -9.736 8.648 9.670 1.00 98.69 70 A 1 ATOM 572 C C . HIS A 0 70 . -11.201 8.819 10.089 1.00 98.69 70 A 1 ATOM 573 C CB . HIS A 0 70 . -9.043 10.001 9.482 1.00 98.69 70 A 1 ATOM 574 O O . HIS A 0 70 . -11.527 8.551 11.241 1.00 98.69 70 A 1 ATOM 575 C CG . HIS A 0 70 . -9.117 10.866 10.710 1.00 98.69 70 A 1 ATOM 576 C CD2 . HIS A 0 70 . -9.793 12.049 10.841 1.00 98.69 70 A 1 ATOM 577 N ND1 . HIS A 0 70 . -8.529 10.596 11.924 1.00 98.69 70 A 1 ATOM 578 C CE1 . HIS A 0 70 . -8.827 11.603 12.761 1.00 98.69 70 A 1 ATOM 579 N NE2 . HIS A 0 70 . -9.574 12.524 12.137 1.00 98.69 70 A 1 ATOM 580 N N . THR A 0 71 . -12.088 9.185 9.158 1.00 98.69 71 A 1 ATOM 581 C CA . THR A 0 71 . -13.531 9.281 9.431 1.00 98.69 71 A 1 ATOM 582 C C . THR A 0 71 . -14.116 7.930 9.837 1.00 98.69 71 A 1 ATOM 583 C CB . THR A 0 71 . -14.277 9.837 8.213 1.00 98.69 71 A 1 ATOM 584 O O . THR A 0 71 . -14.779 7.846 10.859 1.00 98.69 71 A 1 ATOM 585 C CG2 . THR A 0 71 . -15.770 10.029 8.465 1.00 98.69 71 A 1 ATOM 586 O OG1 . THR A 0 71 . -13.754 11.106 7.887 1.00 98.69 71 A 1 ATOM 587 N N . HIS A 0 72 . -13.794 6.845 9.126 1.00 98.77 72 A 1 ATOM 588 C CA . HIS A 0 72 . -14.252 5.509 9.519 1.00 98.77 72 A 1 ATOM 589 C C . HIS A 0 72 . -13.768 5.100 10.912 1.00 98.77 72 A 1 ATOM 590 C CB . HIS A 0 72 . -13.794 4.474 8.484 1.00 98.77 72 A 1 ATOM 591 O O . HIS A 0 72 . -14.505 4.448 11.644 1.00 98.77 72 A 1 ATOM 592 C CG . HIS A 0 72 . -14.514 4.589 7.167 1.00 98.77 72 A 1 ATOM 593 C CD2 . HIS A 0 72 . -14.079 4.124 5.956 1.00 98.77 72 A 1 ATOM 594 N ND1 . HIS A 0 72 . -15.761 5.136 6.972 1.00 98.77 72 A 1 ATOM 595 C CE1 . HIS A 0 72 . -16.068 5.004 5.674 1.00 98.77 72 A 1 ATOM 596 N NE2 . HIS A 0 72 . -15.070 4.398 5.000 1.00 98.77 72 A 1 ATOM 597 N N . GLN A 0 73 . -12.551 5.487 11.300 1.00 98.75 73 A 1 ATOM 598 C CA . GLN A 0 73 . -12.059 5.228 12.649 1.00 98.75 73 A 1 ATOM 599 C C . GLN A 0 73 . -12.863 6.003 13.702 1.00 98.75 73 A 1 ATOM 600 C CB . GLN A 0 73 . -10.554 5.534 12.716 1.00 98.75 73 A 1 ATOM 601 O O . GLN A 0 73 . -13.219 5.422 14.724 1.00 98.75 73 A 1 ATOM 602 C CG . GLN A 0 73 . -9.926 5.090 14.044 1.00 98.75 73 A 1 ATOM 603 C CD . GLN A 0 73 . -10.113 3.599 14.299 1.00 98.75 73 A 1 ATOM 604 N NE2 . GLN A 0 73 . -10.729 3.216 15.393 1.00 98.75 73 A 1 ATOM 605 O OE1 . GLN A 0 73 . -9.727 2.750 13.508 1.00 98.75 73 A 1 ATOM 606 N N . GLN A 0 74 . -13.206 7.269 13.434 1.00 98.70 74 A 1 ATOM 607 C CA . GLN A 0 74 . -14.090 8.060 14.299 1.00 98.70 74 A 1 ATOM 608 C C . GLN A 0 74 . -15.475 7.410 14.429 1.00 98.70 74 A 1 ATOM 609 C CB . GLN A 0 74 . -14.218 9.495 13.763 1.00 98.70 74 A 1 ATOM 610 O O . GLN A 0 74 . -15.941 7.205 15.547 1.00 98.70 74 A 1 ATOM 611 C CG . GLN A 0 74 . -12.913 10.290 13.892 1.00 98.70 74 A 1 ATOM 612 C CD . GLN A 0 74 . -12.979 11.660 13.220 1.00 98.70 74 A 1 ATOM 613 N NE2 . GLN A 0 74 . -12.250 12.628 13.727 1.00 98.70 74 A 1 ATOM 614 O OE1 . GLN A 0 74 . -13.632 11.895 12.214 1.00 98.70 74 A 1 ATOM 615 N N . ASP A 0 75 . -16.078 6.994 13.311 1.00 98.69 75 A 1 ATOM 616 C CA . ASP A 0 75 . -17.378 6.312 13.296 1.00 98.69 75 A 1 ATOM 617 C C . ASP A 0 75 . -17.338 5.008 14.117 1.00 98.69 75 A 1 ATOM 618 C CB . ASP A 0 75 . -17.795 5.973 11.851 1.00 98.69 75 A 1 ATOM 619 O O . ASP A 0 75 . -18.243 4.724 14.903 1.00 98.69 75 A 1 ATOM 620 C CG . ASP A 0 75 . -17.956 7.163 10.896 1.00 98.69 75 A 1 ATOM 621 O OD1 . ASP A 0 75 . -18.270 8.277 11.367 1.00 98.69 75 A 1 ATOM 622 O OD2 . ASP A 0 75 . -17.789 6.924 9.672 1.00 98.69 75 A 1 ATOM 623 N N . ILE A 0 76 . -16.268 4.213 13.972 1.00 98.80 76 A 1 ATOM 624 C CA . ILE A 0 76 . -16.053 2.982 14.749 1.00 98.80 76 A 1 ATOM 625 C C . ILE A 0 76 . -15.966 3.291 16.246 1.00 98.80 76 A 1 ATOM 626 C CB . ILE A 0 76 . -14.787 2.239 14.250 1.00 98.80 76 A 1 ATOM 627 O O . ILE A 0 76 . -16.544 2.563 17.057 1.00 98.80 76 A 1 ATOM 628 C CG1 . ILE A 0 76 . -15.068 1.564 12.889 1.00 98.80 76 A 1 ATOM 629 C CG2 . ILE A 0 76 . -14.296 1.177 15.260 1.00 98.80 76 A 1 ATOM 630 C CD1 . ILE A 0 76 . -13.801 1.111 12.148 1.00 98.80 76 A 1 ATOM 631 N N . ASP A 0 77 . -15.238 4.336 16.629 1.00 98.72 77 A 1 ATOM 632 C CA . ASP A 0 77 . -15.046 4.701 18.032 1.00 98.72 77 A 1 ATOM 633 C C . ASP A 0 77 . -16.343 5.237 18.660 1.00 98.72 77 A 1 ATOM 634 C CB . ASP A 0 77 . -13.875 5.690 18.151 1.00 98.72 77 A 1 ATOM 635 O O . ASP A 0 77 . -16.675 4.884 19.798 1.00 98.72 77 A 1 ATOM 636 C CG . ASP A 0 77 . -12.516 5.063 17.790 1.00 98.72 77 A 1 ATOM 637 O OD1 . ASP A 0 77 . -12.374 3.812 17.854 1.00 98.72 77 A 1 ATOM 638 O OD2 . ASP A 0 77 . -11.573 5.831 17.498 1.00 98.72 77 A 1 ATOM 639 N N . ASP A 0 78 . -17.130 6.006 17.907 1.00 98.71 78 A 1 ATOM 640 C CA . ASP A 0 78 . -18.444 6.479 18.337 1.00 98.71 78 A 1 ATOM 641 C C . ASP A 0 78 . -19.453 5.330 18.465 1.00 98.71 78 A 1 ATOM 642 C CB . ASP A 0 78 . -18.945 7.578 17.387 1.00 98.71 78 A 1 ATOM 643 O O . ASP A 0 78 . -20.145 5.237 19.484 1.00 98.71 78 A 1 ATOM 644 C CG . ASP A 0 78 . -18.273 8.940 17.625 1.00 98.71 78 A 1 ATOM 645 O OD1 . ASP A 0 78 . -17.781 9.188 18.764 1.00 98.71 78 A 1 ATOM 646 O OD2 . ASP A 0 78 . -18.369 9.789 16.718 1.00 98.71 78 A 1 ATOM 647 N N . LEU A 0 79 . -19.488 4.393 17.510 1.00 98.67 79 A 1 ATOM 648 C CA . LEU A 0 79 . -20.328 3.192 17.594 1.00 98.67 79 A 1 ATOM 649 C C . LEU A 0 79 . -19.941 2.302 18.779 1.00 98.67 79 A 1 ATOM 650 C CB . LEU A 0 79 . -20.234 2.393 16.284 1.00 98.67 79 A 1 ATOM 651 O O . LEU A 0 79 . -20.814 1.780 19.473 1.00 98.67 79 A 1 ATOM 652 C CG . LEU A 0 79 . -21.016 3.004 15.107 1.00 98.67 79 A 1 ATOM 653 C CD1 . LEU A 0 79 . -20.689 2.219 13.835 1.00 98.67 79 A 1 ATOM 654 C CD2 . LEU A 0 79 . -22.530 2.942 15.329 1.00 98.67 79 A 1 ATOM 655 N N . LYS A 0 80 . -18.644 2.150 19.071 1.00 98.65 80 A 1 ATOM 656 C CA . LYS A 0 80 . -18.182 1.436 20.273 1.00 98.65 80 A 1 ATOM 657 C C . LYS A 0 80 . -18.666 2.110 21.554 1.00 98.65 80 A 1 ATOM 658 C CB . LYS A 0 80 . -16.656 1.350 20.282 1.00 98.65 80 A 1 ATOM 659 O O . LYS A 0 80 . -19.102 1.412 22.468 1.00 98.65 80 A 1 ATOM 660 C CG . LYS A 0 80 . -16.125 0.251 19.357 1.00 98.65 80 A 1 ATOM 661 C CD . LYS A 0 80 . -14.602 0.366 19.323 1.00 98.65 80 A 1 ATOM 662 C CE . LYS A 0 80 . -13.983 -0.700 18.426 1.00 98.65 80 A 1 ATOM 663 N NZ . LYS A 0 80 . -12.536 -0.426 18.271 1.00 98.65 80 A 1 ATOM 664 N N . ARG A 0 81 . -18.621 3.446 21.628 1.00 98.48 81 A 1 ATOM 665 C CA . ARG A 0 81 . -19.127 4.203 22.784 1.00 98.48 81 A 1 ATOM 666 C C . ARG A 0 81 . -20.635 4.008 22.957 1.00 98.48 81 A 1 ATOM 667 C CB . ARG A 0 81 . -18.759 5.688 22.627 1.00 98.48 81 A 1 ATOM 668 O O . ARG A 0 81 . -21.086 3.758 24.072 1.00 98.48 81 A 1 ATOM 669 C CG . ARG A 0 81 . -19.013 6.486 23.920 1.00 98.48 81 A 1 ATOM 670 C CD . ARG A 0 81 . -18.839 8.000 23.723 1.00 98.48 81 A 1 ATOM 671 N NE . ARG A 0 81 . -17.476 8.368 23.280 1.00 98.48 81 A 1 ATOM 672 N NH1 . ARG A 0 81 . -18.037 9.723 21.498 1.00 98.48 81 A 1 ATOM 673 N NH2 . ARG A 0 81 . -15.927 9.187 21.814 1.00 98.48 81 A 1 ATOM 674 C CZ . ARG A 0 81 . -17.157 9.097 22.220 1.00 98.48 81 A 1 ATOM 675 N N . GLN A 0 82 . -21.400 4.086 21.869 1.00 98.53 82 A 1 ATOM 676 C CA . GLN A 0 82 . -22.848 3.861 21.887 1.00 98.53 82 A 1 ATOM 677 C C . GLN A 0 82 . -23.196 2.432 22.319 1.00 98.53 82 A 1 ATOM 678 C CB . GLN A 0 82 . -23.444 4.153 20.506 1.00 98.53 82 A 1 ATOM 679 O O . GLN A 0 82 . -24.022 2.255 23.212 1.00 98.53 82 A 1 ATOM 680 C CG . GLN A 0 82 . -23.434 5.649 20.157 1.00 98.53 82 A 1 ATOM 681 C CD . GLN A 0 82 . -23.967 5.915 18.753 1.00 98.53 82 A 1 ATOM 682 N NE2 . GLN A 0 82 . -23.690 7.065 18.180 1.00 98.53 82 A 1 ATOM 683 O OE1 . GLN A 0 82 . -24.651 5.110 18.146 1.00 98.53 82 A 1 ATOM 684 N N . ASN A 0 83 . -22.519 1.423 21.762 1.00 98.30 83 A 1 ATOM 685 C CA . ASN A 0 83 . -22.709 0.029 22.161 1.00 98.30 83 A 1 ATOM 686 C C . ASN A 0 83 . -22.387 -0.186 23.642 1.00 98.30 83 A 1 ATOM 687 C CB . ASN A 0 83 . -21.863 -0.890 21.264 1.00 98.30 83 A 1 ATOM 688 O O . ASN A 0 83 . -23.172 -0.817 24.338 1.00 98.30 83 A 1 ATOM 689 C CG . ASN A 0 83 . -22.497 -1.120 19.904 1.00 98.30 83 A 1 ATOM 690 N ND2 . ASN A 0 83 . -21.710 -1.392 18.891 1.00 98.30 83 A 1 ATOM 691 O OD1 . ASN A 0 83 . -23.701 -1.085 19.726 1.00 98.30 83 A 1 ATOM 692 N N . ALA A 0 84 . -21.304 0.399 24.163 1.00 98.44 84 A 1 ATOM 693 C CA . ALA A 0 84 . -20.973 0.293 25.583 1.00 98.44 84 A 1 ATOM 694 C C . ALA A 0 84 . -22.079 0.865 26.493 1.00 98.44 84 A 1 ATOM 695 C CB . ALA A 0 84 . -19.629 0.990 25.824 1.00 98.44 84 A 1 ATOM 696 O O . ALA A 0 84 . -22.421 0.255 27.508 1.00 98.44 84 A 1 ATOM 697 N N . LEU A 0 85 . -22.672 2.007 26.117 1.00 98.23 85 A 1 ATOM 698 C CA . LEU A 0 85 . -23.799 2.602 26.843 1.00 98.23 85 A 1 ATOM 699 C C . LEU A 0 85 . -25.054 1.724 26.772 1.00 98.23 85 A 1 ATOM 700 C CB . LEU A 0 85 . -24.102 4.005 26.284 1.00 98.23 85 A 1 ATOM 701 O O . LEU A 0 85 . -25.706 1.507 27.792 1.00 98.23 85 A 1 ATOM 702 C CG . LEU A 0 85 . -23.038 5.072 26.596 1.00 98.23 85 A 1 ATOM 703 C CD1 . LEU A 0 85 . -23.374 6.357 25.837 1.00 98.23 85 A 1 ATOM 704 C CD2 . LEU A 0 85 . -22.971 5.402 28.088 1.00 98.23 85 A 1 ATOM 705 N N . LEU A 0 86 . -25.380 1.190 25.594 1.00 98.22 86 A 1 ATOM 706 C CA . LEU A 0 86 . -26.530 0.302 25.412 1.00 98.22 86 A 1 ATOM 707 C C . LEU A 0 86 . -26.358 -1.011 26.179 1.00 98.22 86 A 1 ATOM 708 C CB . LEU A 0 86 . -26.748 0.037 23.914 1.00 98.22 86 A 1 ATOM 709 O O . LEU A 0 86 . -27.266 -1.425 26.891 1.00 98.22 86 A 1 ATOM 710 C CG . LEU A 0 86 . -27.305 1.241 23.135 1.00 98.22 86 A 1 ATOM 711 C CD1 . LEU A 0 86 . -27.312 0.913 21.642 1.00 98.22 86 A 1 ATOM 712 C CD2 . LEU A 0 86 . -28.735 1.591 23.556 1.00 98.22 86 A 1 ATOM 713 N N . GLU A 0 87 . -25.181 -1.631 26.124 1.00 98.16 87 A 1 ATOM 714 C CA . GLU A 0 87 . -24.872 -2.826 26.909 1.00 98.16 87 A 1 ATOM 715 C C . GLU A 0 87 . -24.969 -2.565 28.420 1.00 98.16 87 A 1 ATOM 716 C CB . GLU A 0 87 . -23.440 -3.287 26.633 1.00 98.16 87 A 1 ATOM 717 O O . GLU A 0 87 . -25.341 -3.456 29.184 1.00 98.16 87 A 1 ATOM 718 C CG . GLU A 0 87 . -23.162 -3.945 25.277 1.00 98.16 87 A 1 ATOM 719 C CD . GLU A 0 87 . -21.660 -4.259 25.126 1.00 98.16 87 A 1 ATOM 720 O OE1 . GLU A 0 87 . -21.243 -4.580 23.992 1.00 98.16 87 A 1 ATOM 721 O OE2 . GLU A 0 87 . -20.929 -4.200 26.155 1.00 98.16 87 A 1 ATOM 722 N N . GLN A 0 88 . -24.605 -1.368 28.890 1.00 97.74 88 A 1 ATOM 723 C CA . GLN A 0 88 . -24.786 -0.987 30.292 1.00 97.74 88 A 1 ATOM 724 C C . GLN A 0 88 . -26.275 -0.853 30.645 1.00 97.74 88 A 1 ATOM 725 C CB . GLN A 0 88 . -24.018 0.311 30.578 1.00 97.74 88 A 1 ATOM 726 O O . GLN A 0 88 . -26.692 -1.334 31.700 1.00 97.74 88 A 1 ATOM 727 C CG . GLN A 0 88 . -24.080 0.700 32.064 1.00 97.74 88 A 1 ATOM 728 C CD . GLN A 0 88 . -23.377 2.018 32.370 1.00 97.74 88 A 1 ATOM 729 N NE2 . GLN A 0 88 . -23.305 2.405 33.625 1.00 97.74 88 A 1 ATOM 730 O OE1 . GLN A 0 88 . -22.888 2.732 31.514 1.00 97.74 88 A 1 ATOM 731 N N . GLN A 0 89 . -27.078 -0.235 29.774 1.00 97.42 89 A 1 ATOM 732 C CA . GLN A 0 89 . -28.524 -0.090 29.972 1.00 97.42 89 A 1 ATOM 733 C C . GLN A 0 89 . -29.241 -1.444 29.970 1.00 97.42 89 A 1 ATOM 734 C CB . GLN A 0 89 . -29.120 0.820 28.891 1.00 97.42 89 A 1 ATOM 735 O O . GLN A 0 89 . -30.041 -1.700 30.867 1.00 97.42 89 A 1 ATOM 736 C CG . GLN A 0 89 . -28.723 2.292 29.072 1.00 97.42 89 A 1 ATOM 737 C CD . GLN A 0 89 . -29.229 3.169 27.932 1.00 97.42 89 A 1 ATOM 738 N NE2 . GLN A 0 89 . -28.644 4.328 27.723 1.00 97.42 89 A 1 ATOM 739 O OE1 . GLN A 0 89 . -30.160 2.852 27.214 1.00 97.42 89 A 1 ATOM 740 N N . VAL A 0 90 . -28.912 -2.331 29.026 1.00 97.65 90 A 1 ATOM 741 C CA . VAL A 0 90 . -29.452 -3.699 28.964 1.00 97.65 90 A 1 ATOM 742 C C . VAL A 0 90 . -29.130 -4.453 30.254 1.00 97.65 90 A 1 ATOM 743 C CB . VAL A 0 90 . -28.933 -4.443 27.717 1.00 97.65 90 A 1 ATOM 744 O O . VAL A 0 90 . -30.049 -4.933 30.913 1.00 97.65 90 A 1 ATOM 745 C CG1 . VAL A 0 90 . -29.290 -5.933 27.731 1.00 97.65 90 A 1 ATOM 746 C CG2 . VAL A 0 90 . -29.541 -3.842 26.442 1.00 97.65 90 A 1 ATOM 747 N N . ARG A 0 91 . -27.866 -4.441 30.701 1.00 96.92 91 A 1 ATOM 748 C CA . ARG A 0 91 . -27.458 -5.066 31.974 1.00 96.92 91 A 1 ATOM 749 C C . ARG A 0 91 . -28.212 -4.509 33.186 1.00 96.92 91 A 1 ATOM 750 C CB . ARG A 0 91 . -25.941 -4.901 32.167 1.00 96.92 91 A 1 ATOM 751 O O . ARG A 0 91 . -28.576 -5.259 34.092 1.00 96.92 91 A 1 ATOM 752 C CG . ARG A 0 91 . -25.154 -5.917 31.330 1.00 96.92 91 A 1 ATOM 753 C CD . ARG A 0 91 . -23.636 -5.792 31.531 1.00 96.92 91 A 1 ATOM 754 N NE . ARG A 0 91 . -23.024 -4.781 30.642 1.00 96.92 91 A 1 ATOM 755 N NH1 . ARG A 0 91 . -20.952 -5.767 30.465 1.00 96.92 91 A 1 ATOM 756 N NH2 . ARG A 0 91 . -21.409 -3.972 29.234 1.00 96.92 91 A 1 ATOM 757 C CZ . ARG A 0 91 . -21.803 -4.837 30.126 1.00 96.92 91 A 1 ATOM 758 N N . ALA A 0 92 . -28.449 -3.197 33.232 1.00 96.07 92 A 1 ATOM 759 C CA . ALA A 0 92 . -29.206 -2.568 34.314 1.00 96.07 92 A 1 ATOM 760 C C . ALA A 0 92 . -30.688 -2.986 34.308 1.00 96.07 92 A 1 ATOM 761 C CB . ALA A 0 92 . -29.041 -1.047 34.215 1.00 96.07 92 A 1 ATOM 762 O O . ALA A 0 92 . -31.242 -3.285 35.367 1.00 96.07 92 A 1 ATOM 763 N N . LEU A 0 93 . -31.314 -3.049 33.129 1.00 95.97 93 A 1 ATOM 764 C CA . LEU A 0 93 . -32.704 -3.483 32.964 1.00 95.97 93 A 1 ATOM 765 C C . LEU A 0 93 . -32.887 -4.970 33.282 1.00 95.97 93 A 1 ATOM 766 C CB . LEU A 0 93 . -33.167 -3.179 31.528 1.00 95.97 93 A 1 ATOM 767 O O . LEU A 0 93 . -33.848 -5.330 33.960 1.00 95.97 93 A 1 ATOM 768 C CG . LEU A 0 93 . -33.396 -1.686 31.234 1.00 95.97 93 A 1 ATOM 769 C CD1 . LEU A 0 93 . -33.654 -1.501 29.739 1.00 95.97 93 A 1 ATOM 770 C CD2 . LEU A 0 93 . -34.598 -1.126 32.001 1.00 95.97 93 A 1 ATOM 771 N N . GLU A 0 94 . -31.956 -5.825 32.862 1.00 95.42 94 A 1 ATOM 772 C CA . GLU A 0 94 . -31.943 -7.251 33.209 1.00 95.42 94 A 1 ATOM 773 C C . GLU A 0 94 . -31.868 -7.452 34.729 1.00 95.42 94 A 1 ATOM 774 C CB . GLU A 0 94 . -30.757 -7.937 32.520 1.00 95.42 94 A 1 ATOM 775 O O . GLU A 0 94 . -32.643 -8.230 35.286 1.00 95.42 94 A 1 ATOM 776 C CG . GLU A 0 94 . -30.987 -8.116 31.010 1.00 95.42 94 A 1 ATOM 777 C CD . GLU A 0 94 . -29.741 -8.627 30.268 1.00 95.42 94 A 1 ATOM 778 O OE1 . GLU A 0 94 . -29.914 -9.029 29.097 1.00 95.42 94 A 1 ATOM 779 O OE2 . GLU A 0 94 . -28.630 -8.579 30.850 1.00 95.42 94 A 1 ATOM 780 N N . LYS A 0 95 . -31.012 -6.685 35.424 1.00 94.44 95 A 1 ATOM 781 C CA . LYS A 0 95 . -30.914 -6.706 36.893 1.00 94.44 95 A 1 ATOM 782 C C . LYS A 0 95 . -32.184 -6.197 37.587 1.00 94.44 95 A 1 ATOM 783 C CB . LYS A 0 95 . -29.673 -5.910 37.324 1.00 94.44 95 A 1 ATOM 784 O O . LYS A 0 95 . -32.590 -6.744 38.614 1.00 94.44 95 A 1 ATOM 785 C CG . LYS A 0 95 . -29.426 -6.024 38.835 1.00 94.44 95 A 1 ATOM 786 C CD . LYS A 0 95 . -28.177 -5.247 39.260 1.00 94.44 95 A 1 ATOM 787 C CE . LYS A 0 95 . -28.010 -5.382 40.776 1.00 94.44 95 A 1 ATOM 788 N NZ . LYS A 0 95 . -26.837 -4.622 41.270 1.00 94.44 95 A 1 ATOM 789 N N . ALA A 0 96 . -32.811 -5.143 37.065 1.00 93.09 96 A 1 ATOM 790 C CA . ALA A 0 96 . -34.060 -4.618 37.619 1.00 93.09 96 A 1 ATOM 791 C C . ALA A 0 96 . -35.217 -5.614 37.437 1.00 93.09 96 A 1 ATOM 792 C CB . ALA A 0 96 . -34.365 -3.266 36.965 1.00 93.09 96 A 1 ATOM 793 O O . ALA A 0 96 . -35.989 -5.844 38.368 1.00 93.09 96 A 1 ATOM 794 N N . ARG A 0 97 . -35.296 -6.260 36.268 1.00 92.84 97 A 1 ATOM 795 C CA . ARG A 0 97 . -36.304 -7.282 35.967 1.00 92.84 97 A 1 ATOM 796 C C . ARG A 0 97 . -36.142 -8.523 36.846 1.00 92.84 97 A 1 ATOM 797 C CB . ARG A 0 97 . -36.244 -7.615 34.471 1.00 92.84 97 A 1 ATOM 798 O O . ARG A 0 97 . -37.140 -8.989 37.390 1.00 92.84 97 A 1 ATOM 799 C CG . ARG A 0 97 . -37.344 -8.605 34.070 1.00 92.84 97 A 1 ATOM 800 C CD . ARG A 0 97 . -37.305 -8.865 32.564 1.00 92.84 97 A 1 ATOM 801 N NE . ARG A 0 97 . -38.268 -9.916 32.189 1.00 92.84 97 A 1 ATOM 802 N NH1 . ARG A 0 97 . -38.498 -9.353 29.973 1.00 92.84 97 A 1 ATOM 803 N NH2 . ARG A 0 97 . -39.620 -11.098 30.791 1.00 92.84 97 A 1 ATOM 804 C CZ . ARG A 0 97 . -38.790 -10.115 30.991 1.00 92.84 97 A 1 ATOM 805 N N . SER A 0 98 . -34.919 -9.023 37.031 1.00 88.93 98 A 1 ATOM 806 C CA . SER A 0 98 . -34.670 -10.162 37.926 1.00 88.93 98 A 1 ATOM 807 C C . SER A 0 98 . -34.993 -9.831 39.387 1.00 88.93 98 A 1 ATOM 808 C CB . SER A 0 98 . -33.233 -10.666 37.777 1.00 88.93 98 A 1 ATOM 809 O O . SER A 0 98 . -35.583 -10.650 40.088 1.00 88.93 98 A 1 ATOM 810 O OG . SER A 0 98 . -32.283 -9.682 38.136 1.00 88.93 98 A 1 ATOM 811 N N . SER A 0 99 . -34.713 -8.602 39.834 1.00 85.64 99 A 1 ATOM 812 C CA . SER A 0 99 . -35.079 -8.143 41.184 1.00 85.64 99 A 1 ATOM 813 C C . SER A 0 99 . -36.599 -8.041 41.379 1.00 85.64 99 A 1 ATOM 814 C CB . SER A 0 99 . -34.424 -6.795 41.501 1.00 85.64 99 A 1 ATOM 815 O O . SER A 0 99 . -37.107 -8.431 42.428 1.00 85.64 99 A 1 ATOM 816 O OG . SER A 0 99 . -33.017 -6.854 41.333 1.00 85.64 99 A 1 ATOM 817 N N . ALA A 0 100 . -37.343 -7.573 40.369 1.00 81.31 100 A 1 ATOM 818 C CA . ALA A 0 100 . -38.806 -7.520 40.416 1.00 81.31 100 A 1 ATOM 819 C C . ALA A 0 100 . -39.438 -8.924 40.441 1.00 81.31 100 A 1 ATOM 820 C CB . ALA A 0 100 . -39.308 -6.697 39.224 1.00 81.31 100 A 1 ATOM 821 O O . ALA A 0 100 . -40.385 -9.165 41.187 1.00 81.31 100 A 1 ATOM 822 N N . GLN A 0 101 . -38.881 -9.879 39.688 1.00 77.65 101 A 1 ATOM 823 C CA . GLN A 0 101 . -39.329 -11.276 39.714 1.00 77.65 101 A 1 ATOM 824 C C . GLN A 0 101 . -39.110 -11.920 41.090 1.00 77.65 101 A 1 ATOM 825 C CB . GLN A 0 101 . -38.614 -12.064 38.609 1.00 77.65 101 A 1 ATOM 826 O O . GLN A 0 101 . -40.009 -12.583 41.600 1.00 77.65 101 A 1 ATOM 827 C CG . GLN A 0 101 . -39.172 -11.707 37.223 1.00 77.65 101 A 1 ATOM 828 C CD . GLN A 0 101 . -38.408 -12.377 36.088 1.00 77.65 101 A 1 ATOM 829 N NE2 . GLN A 0 101 . -39.069 -12.744 35.010 1.00 77.65 101 A 1 ATOM 830 O OE1 . GLN A 0 101 . -37.207 -12.573 36.114 1.00 77.65 101 A 1 ATOM 831 N N . LEU A 0 102 . -37.977 -11.647 41.748 1.00 67.38 102 A 1 ATOM 832 C CA . LEU A 0 102 . -37.736 -12.111 43.119 1.00 67.38 102 A 1 ATOM 833 C C . LEU A 0 102 . -38.751 -11.537 44.118 1.00 67.38 102 A 1 ATOM 834 C CB . LEU A 0 102 . -36.297 -11.768 43.541 1.00 67.38 102 A 1 ATOM 835 O O . LEU A 0 102 . -39.193 -12.262 45.000 1.00 67.38 102 A 1 ATOM 836 C CG . LEU A 0 102 . -35.223 -12.628 42.852 1.00 67.38 102 A 1 ATOM 837 C CD1 . LEU A 0 102 . -33.843 -12.022 43.113 1.00 67.38 102 A 1 ATOM 838 C CD2 . LEU A 0 102 . -35.219 -14.068 43.373 1.00 67.38 102 A 1 ATOM 839 N N . GLN A 0 103 . -39.177 -10.279 43.964 1.00 65.38 103 A 1 ATOM 840 C CA . GLN A 0 103 . -40.233 -9.704 44.810 1.00 65.38 103 A 1 ATOM 841 C C . GLN A 0 103 . -41.611 -10.330 44.562 1.00 65.38 103 A 1 ATOM 842 C CB . GLN A 0 103 . -40.320 -8.187 44.597 1.00 65.38 103 A 1 ATOM 843 O O . GLN A 0 103 . -42.417 -10.391 45.483 1.00 65.38 103 A 1 ATOM 844 C CG . GLN A 0 103 . -39.122 -7.452 45.206 1.00 65.38 103 A 1 ATOM 845 C CD . GLN A 0 103 . -39.216 -5.938 45.045 1.00 65.38 103 A 1 ATOM 846 N NE2 . GLN A 0 103 . -38.447 -5.186 45.801 1.00 65.38 103 A 1 ATOM 847 O OE1 . GLN A 0 103 . -39.958 -5.389 44.249 1.00 65.38 103 A 1 ATOM 848 N N . THR A 0 104 . -41.886 -10.807 43.344 1.00 62.58 104 A 1 ATOM 849 C CA . THR A 0 104 . -43.194 -11.399 43.010 1.00 62.58 104 A 1 ATOM 850 C C . THR A 0 104 . -43.305 -12.855 43.485 1.00 62.58 104 A 1 ATOM 851 C CB . THR A 0 104 . -43.508 -11.315 41.503 1.00 62.58 104 A 1 ATOM 852 O O . THR A 0 104 . -44.404 -13.339 43.740 1.00 62.58 104 A 1 ATOM 853 C CG2 . THR A 0 104 . -45.004 -11.102 41.277 1.00 62.58 104 A 1 ATOM 854 O OG1 . THR A 0 104 . -42.904 -10.221 40.841 1.00 62.58 104 A 1 ATOM 855 N N . ASN A 0 105 . -42.171 -13.547 43.642 1.00 59.98 105 A 1 ATOM 856 C CA . ASN A 0 105 . -42.111 -14.954 44.048 1.00 59.98 105 A 1 ATOM 857 C C . ASN A 0 105 . -42.076 -15.187 45.568 1.00 59.98 105 A 1 ATOM 858 C CB . ASN A 0 105 . -40.937 -15.629 43.321 1.00 59.98 105 A 1 ATOM 859 O O . ASN A 0 105 . -42.123 -16.339 45.996 1.00 59.98 105 A 1 ATOM 860 C CG . ASN A 0 105 . -41.365 -16.161 41.967 1.00 59.98 105 A 1 ATOM 861 N ND2 . ASN A 0 105 . -41.309 -17.458 41.771 1.00 59.98 105 A 1 ATOM 862 O OD1 . ASN A 0 105 . -41.777 -15.438 41.077 1.00 59.98 105 A 1 ATOM 863 N N . TYR A 0 106 . -42.046 -14.132 46.383 1.00 52.20 106 A 1 ATOM 864 C CA . TYR A 0 106 . -42.403 -14.232 47.796 1.00 52.20 106 A 1 ATOM 865 C C . TYR A 0 106 . -43.866 -13.805 47.947 1.00 52.20 106 A 1 ATOM 866 C CB . TYR A 0 106 . -41.456 -13.395 48.665 1.00 52.20 106 A 1 ATOM 867 O O . TYR A 0 106 . -44.133 -12.601 47.947 1.00 52.20 106 A 1 ATOM 868 C CG . TYR A 0 106 . -40.100 -14.044 48.862 1.00 52.20 106 A 1 ATOM 869 C CD1 . TYR A 0 106 . -39.928 -15.039 49.844 1.00 52.20 106 A 1 ATOM 870 C CD2 . TYR A 0 106 . -39.019 -13.676 48.043 1.00 52.20 106 A 1 ATOM 871 C CE1 . TYR A 0 106 . -38.677 -15.667 50.003 1.00 52.20 106 A 1 ATOM 872 C CE2 . TYR A 0 106 . -37.768 -14.302 48.192 1.00 52.20 106 A 1 ATOM 873 O OH . TYR A 0 106 . -36.389 -15.908 49.312 1.00 52.20 106 A 1 ATOM 874 C CZ . TYR A 0 106 . -37.596 -15.301 49.171 1.00 52.20 106 A 1 ATOM 875 N N . PRO A 0 107 . -44.832 -14.737 48.082 1.00 53.66 107 A 1 ATOM 876 C CA . PRO A 0 107 . -46.141 -14.354 48.581 1.00 53.66 107 A 1 ATOM 877 C C . PRO A 0 107 . -45.896 -13.723 49.949 1.00 53.66 107 A 1 ATOM 878 C CB . PRO A 0 107 . -46.974 -15.641 48.634 1.00 53.66 107 A 1 ATOM 879 O O . PRO A 0 107 . -45.397 -14.389 50.857 1.00 53.66 107 A 1 ATOM 880 C CG . PRO A 0 107 . -45.932 -16.753 48.748 1.00 53.66 107 A 1 ATOM 881 C CD . PRO A 0 107 . -44.703 -16.188 48.036 1.00 53.66 107 A 1 ATOM 882 N N . SER A 0 108 . -46.163 -12.418 50.077 1.00 52.29 108 A 1 ATOM 883 C CA . SER A 0 108 . -46.249 -11.787 51.389 1.00 52.29 108 A 1 ATOM 884 C C . SER A 0 108 . -47.169 -12.666 52.212 1.00 52.29 108 A 1 ATOM 885 C CB . SER A 0 108 . -46.828 -10.369 51.321 1.00 52.29 108 A 1 ATOM 886 O O . SER A 0 108 . -48.358 -12.775 51.916 1.00 52.29 108 A 1 ATOM 887 O OG . SER A 0 108 . -45.791 -9.434 51.110 1.00 52.29 108 A 1 ATOM 888 N N . SER A 0 109 . -46.603 -13.319 53.220 1.00 56.13 109 A 1 ATOM 889 C CA . SER A 0 109 . -47.340 -13.946 54.298 1.00 56.13 109 A 1 ATOM 890 C C . SER A 0 109 . -47.967 -12.832 55.134 1.00 56.13 109 A 1 ATOM 891 C CB . SER A 0 109 . -46.396 -14.844 55.107 1.00 56.13 109 A 1 ATOM 892 O O . SER A 0 109 . -47.637 -12.658 56.305 1.00 56.13 109 A 1 ATOM 893 O OG . SER A 0 109 . -45.319 -14.074 55.608 1.00 56.13 109 A 1 ATOM 894 N N . ASP A 0 110 . -48.834 -12.029 54.521 1.00 53.92 110 A 1 ATOM 895 C CA . ASP A 0 110 . -49.825 -11.268 55.249 1.00 53.92 110 A 1 ATOM 896 C C . ASP A 0 110 . -50.889 -12.292 55.631 1.00 53.92 110 A 1 ATOM 897 C CB . ASP A 0 110 . -50.323 -10.062 54.436 1.00 53.92 110 A 1 ATOM 898 O O . ASP A 0 110 . -51.873 -12.529 54.929 1.00 53.92 110 A 1 ATOM 899 C CG . ASP A 0 110 . -50.964 -8.984 55.323 1.00 53.92 110 A 1 ATOM 900 O OD1 . ASP A 0 110 . -50.898 -9.120 56.567 1.00 53.92 110 A 1 ATOM 901 O OD2 . ASP A 0 110 . -51.491 -8.007 54.749 1.00 53.92 110 A 1 ATOM 902 N N . ASN A 0 111 . -50.582 -13.030 56.701 1.00 54.70 111 A 1 ATOM 903 C CA . ASN A 0 111 . -51.504 -13.932 57.361 1.00 54.70 111 A 1 ATOM 904 C C . ASN A 0 111 . -52.585 -13.049 57.992 1.00 54.70 111 A 1 ATOM 905 C CB . ASN A 0 111 . -50.724 -14.814 58.354 1.00 54.70 111 A 1 ATOM 906 O O . ASN A 0 111 . -52.542 -12.734 59.183 1.00 54.70 111 A 1 ATOM 907 C CG . ASN A 0 111 . -51.519 -16.023 58.813 1.00 54.70 111 A 1 ATOM 908 N ND2 . ASN A 0 111 . -51.501 -16.344 60.085 1.00 54.70 111 A 1 ATOM 909 O OD1 . ASN A 0 111 . -52.138 -16.724 58.035 1.00 54.70 111 A 1 ATOM 910 N N . SER A 0 112 . -53.502 -12.580 57.145 1.00 56.05 112 A 1 ATOM 911 C CA . SER A 0 112 . -54.667 -11.798 57.513 1.00 56.05 112 A 1 ATOM 912 C C . SER A 0 112 . -55.544 -12.684 58.390 1.00 56.05 112 A 1 ATOM 913 C CB . SER A 0 112 . -55.397 -11.306 56.256 1.00 56.05 112 A 1 ATOM 914 O O . SER A 0 112 . -56.353 -13.482 57.920 1.00 56.05 112 A 1 ATOM 915 O OG . SER A 0 112 . -56.321 -10.289 56.596 1.00 56.05 112 A 1 ATOM 916 N N . LEU A 0 113 . -55.314 -12.599 59.701 1.00 58.03 113 A 1 ATOM 917 C CA . LEU A 0 113 . -56.206 -13.125 60.720 1.00 58.03 113 A 1 ATOM 918 C C . LEU A 0 113 . -57.539 -12.400 60.554 1.00 58.03 113 A 1 ATOM 919 C CB . LEU A 0 113 . -55.582 -12.900 62.113 1.00 58.03 113 A 1 ATOM 920 O O . LEU A 0 113 . -57.743 -11.308 61.086 1.00 58.03 113 A 1 ATOM 921 C CG . LEU A 0 113 . -54.613 -14.023 62.522 1.00 58.03 113 A 1 ATOM 922 C CD1 . LEU A 0 113 . -53.538 -13.494 63.471 1.00 58.03 113 A 1 ATOM 923 C CD2 . LEU A 0 113 . -55.366 -15.142 63.244 1.00 58.03 113 A 1 ATOM 924 N N . TYR A 0 114 . -58.458 -13.013 59.812 1.00 60.98 114 A 1 ATOM 925 C CA . TYR A 0 114 . -59.852 -12.616 59.857 1.00 60.98 114 A 1 ATOM 926 C C . TYR A 0 114 . -60.315 -12.761 61.310 1.00 60.98 114 A 1 ATOM 927 C CB . TYR A 0 114 . -60.691 -13.437 58.872 1.00 60.98 114 A 1 ATOM 928 O O . TYR A 0 114 . -60.282 -13.841 61.905 1.00 60.98 114 A 1 ATOM 929 C CG . TYR A 0 114 . -60.419 -13.117 57.414 1.00 60.98 114 A 1 ATOM 930 C CD1 . TYR A 0 114 . -61.014 -11.984 56.821 1.00 60.98 114 A 1 ATOM 931 C CD2 . TYR A 0 114 . -59.563 -13.937 56.652 1.00 60.98 114 A 1 ATOM 932 C CE1 . TYR A 0 114 . -60.754 -11.670 55.473 1.00 60.98 114 A 1 ATOM 933 C CE2 . TYR A 0 114 . -59.308 -13.630 55.302 1.00 60.98 114 A 1 ATOM 934 O OH . TYR A 0 114 . -59.642 -12.201 53.409 1.00 60.98 114 A 1 ATOM 935 C CZ . TYR A 0 114 . -59.898 -12.495 54.711 1.00 60.98 114 A 1 ATOM 936 N N . THR A 0 115 . -60.690 -11.637 61.907 1.00 67.63 115 A 1 ATOM 937 C CA . THR A 0 115 . -61.304 -11.582 63.230 1.00 67.63 115 A 1 ATOM 938 C C . THR A 0 115 . -62.791 -11.347 63.030 1.00 67.63 115 A 1 ATOM 939 C CB . THR A 0 115 . -60.661 -10.520 64.136 1.00 67.63 115 A 1 ATOM 940 O O . THR A 0 115 . -63.206 -10.543 62.194 1.00 67.63 115 A 1 ATOM 941 C CG2 . THR A 0 115 . -59.237 -10.905 64.533 1.00 67.63 115 A 1 ATOM 942 O OG1 . THR A 0 115 . -60.577 -9.268 63.501 1.00 67.63 115 A 1 ATOM 943 N N . ASN A 0 116 . -63.630 -12.079 63.758 1.00 63.24 116 A 1 ATOM 944 C CA . ASN A 0 116 . -65.047 -11.732 63.802 1.00 63.24 116 A 1 ATOM 945 C C . ASN A 0 116 . -65.243 -10.452 64.640 1.00 63.24 116 A 1 ATOM 946 C CB . ASN A 0 116 . -65.867 -12.956 64.253 1.00 63.24 116 A 1 ATOM 947 O O . ASN A 0 116 . -64.367 -10.058 65.410 1.00 63.24 116 A 1 ATOM 948 C CG . ASN A 0 116 . -65.635 -13.397 65.688 1.00 63.24 116 A 1 ATOM 949 N ND2 . ASN A 0 116 . -65.959 -14.626 66.006 1.00 63.24 116 A 1 ATOM 950 O OD1 . ASN A 0 116 . -65.223 -12.650 66.558 1.00 63.24 116 A 1 ATOM 951 N N . ALA A 0 117 . -66.423 -9.827 64.564 1.00 73.15 117 A 1 ATOM 952 C CA . ALA A 0 117 . -66.763 -8.623 65.339 1.00 73.15 117 A 1 ATOM 953 C C . ALA A 0 117 . -66.665 -8.789 66.879 1.00 73.15 117 A 1 ATOM 954 C CB . ALA A 0 117 . -68.169 -8.178 64.913 1.00 73.15 117 A 1 ATOM 955 O O . ALA A 0 117 . -66.858 -7.823 67.612 1.00 73.15 117 A 1 ATOM 956 N N . LYS A 0 118 . -66.377 -10.001 67.380 1.00 71.42 118 A 1 ATOM 957 C CA . LYS A 0 118 . -66.126 -10.315 68.795 1.00 71.42 118 A 1 ATOM 958 C C . LYS A 0 118 . -64.647 -10.593 69.114 1.00 71.42 118 A 1 ATOM 959 C CB . LYS A 0 118 . -67.044 -11.460 69.254 1.00 71.42 118 A 1 ATOM 960 O O . LYS A 0 118 . -64.353 -11.050 70.213 1.00 71.42 118 A 1 ATOM 961 C CG . LYS A 0 118 . -68.526 -11.063 69.201 1.00 71.42 118 A 1 ATOM 962 C CD . LYS A 0 118 . -69.373 -12.043 70.021 1.00 71.42 118 A 1 ATOM 963 C CE . LYS A 0 118 . -70.825 -11.560 70.070 1.00 71.42 118 A 1 ATOM 964 N NZ . LYS A 0 118 . -71.665 -12.460 70.898 1.00 71.42 118 A 1 ATOM 965 N N . GLY A 0 119 . -63.724 -10.325 68.188 1.00 63.55 119 A 1 ATOM 966 C CA . GLY A 0 119 . -62.279 -10.461 68.405 1.00 63.55 119 A 1 ATOM 967 C C . GLY A 0 119 . -61.758 -11.903 68.440 1.00 63.55 119 A 1 ATOM 968 O O . GLY A 0 119 . -60.625 -12.123 68.857 1.00 63.55 119 A 1 ATOM 969 N N . GLY A 0 120 . -62.553 -12.891 68.017 1.00 65.70 120 A 1 ATOM 970 C CA . GLY A 0 120 . -62.102 -14.281 67.896 1.00 65.70 120 A 1 ATOM 971 C C . GLY A 0 120 . -61.393 -14.528 66.565 1.00 65.70 120 A 1 ATOM 972 O O . GLY A 0 120 . -61.899 -14.115 65.518 1.00 65.70 120 A 1 ATOM 973 N N . THR A 0 121 . -60.247 -15.210 66.601 1.00 63.53 121 A 1 ATOM 974 C CA . THR A 0 121 . -59.513 -15.661 65.412 1.00 63.53 121 A 1 ATOM 975 C C . THR A 0 121 . -60.255 -16.831 64.758 1.00 63.53 121 A 1 ATOM 976 C CB . THR A 0 121 . -58.066 -16.053 65.778 1.00 63.53 121 A 1 ATOM 977 O O . THR A 0 121 . -60.631 -17.787 65.436 1.00 63.53 121 A 1 ATOM 978 C CG2 . THR A 0 121 . -57.292 -14.876 66.378 1.00 63.53 121 A 1 ATOM 979 O OG1 . THR A 0 121 . -58.032 -17.057 66.767 1.00 63.53 121 A 1 ATOM 980 N N . ILE A 0 122 . -60.505 -16.758 63.448 1.00 59.69 122 A 1 ATOM 981 C CA . ILE A 0 122 . -61.085 -17.868 62.676 1.00 59.69 122 A 1 ATOM 982 C C . ILE A 0 122 . -60.009 -18.483 61.775 1.00 59.69 122 A 1 ATOM 983 C CB . ILE A 0 122 . -62.364 -17.451 61.909 1.00 59.69 122 A 1 ATOM 984 O O . ILE A 0 122 . -59.496 -17.837 60.868 1.00 59.69 122 A 1 ATOM 985 C CG1 . ILE A 0 122 . -62.222 -16.138 61.108 1.00 59.69 122 A 1 ATOM 986 C CG2 . ILE A 0 122 . -63.537 -17.327 62.902 1.00 59.69 122 A 1 ATOM 987 C CD1 . ILE A 0 122 . -63.271 -15.979 60.002 1.00 59.69 122 A 1 ATOM 988 N N . SER A 0 123 . -59.639 -19.735 62.037 1.00 63.42 123 A 1 ATOM 989 C CA . SER A 0 123 . -58.773 -20.531 61.166 1.00 63.42 123 A 1 ATOM 990 C C . SER A 0 123 . -59.601 -21.135 60.029 1.00 63.42 123 A 1 ATOM 991 C CB . SER A 0 123 . -58.024 -21.609 61.970 1.00 63.42 123 A 1 ATOM 992 O O . SER A 0 123 . -60.549 -21.885 60.265 1.00 63.42 123 A 1 ATOM 993 O OG . SER A 0 123 . -58.706 -21.975 63.162 1.00 63.42 123 A 1 ATOM 994 N N . ALA A 0 124 . -59.257 -20.792 58.787 1.00 62.61 124 A 1 ATOM 995 C CA . ALA A 0 124 . -59.847 -21.376 57.591 1.00 62.61 124 A 1 ATOM 996 C C . ALA A 0 124 . -59.070 -22.645 57.196 1.00 62.61 124 A 1 ATOM 997 C CB . ALA A 0 124 . -59.881 -20.312 56.486 1.00 62.61 124 A 1 ATOM 998 O O . ALA A 0 124 . -57.864 -22.594 56.992 1.00 62.61 124 A 1 ATOM 999 N N . PHE A 0 125 . -59.801 -23.762 57.184 1.00 60.35 125 A 1 ATOM 1000 C CA . PHE A 0 125 . -59.552 -25.055 56.539 1.00 60.35 125 A 1 ATOM 1001 C C . PHE A 0 125 . -58.243 -25.223 55.735 1.00 60.35 125 A 1 ATOM 1002 C CB . PHE A 0 125 . -60.788 -25.366 55.673 1.00 60.35 125 A 1 ATOM 1003 O O . PHE A 0 125 . -58.003 -24.570 54.724 1.00 60.35 125 A 1 ATOM 1004 C CG . PHE A 0 125 . -61.034 -24.399 54.522 1.00 60.35 125 A 1 ATOM 1005 C CD1 . PHE A 0 125 . -61.581 -23.119 54.750 1.00 60.35 125 A 1 ATOM 1006 C CD2 . PHE A 0 125 . -60.677 -24.773 53.214 1.00 60.35 125 A 1 ATOM 1007 C CE1 . PHE A 0 125 . -61.721 -22.207 53.689 1.00 60.35 125 A 1 ATOM 1008 C CE2 . PHE A 0 125 . -60.834 -23.868 52.150 1.00 60.35 125 A 1 ATOM 1009 C CZ . PHE A 0 125 . -61.342 -22.581 52.389 1.00 60.35 125 A 1 ATOM 1010 N N . ASP A 0 126 . -57.449 -26.200 56.173 1.00 55.59 126 A 1 ATOM 1011 C CA . ASP A 0 126 . -56.315 -26.784 55.460 1.00 55.59 126 A 1 ATOM 1012 C C . ASP A 0 126 . -56.844 -27.820 54.451 1.00 55.59 126 A 1 ATOM 1013 C CB . ASP A 0 126 . -55.386 -27.398 56.524 1.00 55.59 126 A 1 ATOM 1014 O O . ASP A 0 126 . -57.471 -28.812 54.831 1.00 55.59 126 A 1 ATOM 1015 C CG . ASP A 0 126 . -54.129 -28.060 55.956 1.00 55.59 126 A 1 ATOM 1016 O OD1 . ASP A 0 126 . -53.662 -27.602 54.891 1.00 55.59 126 A 1 ATOM 1017 O OD2 . ASP A 0 126 . -53.638 -29.001 56.619 1.00 55.59 126 A 1 ATOM 1018 N N . GLY A 0 127 . -56.679 -27.539 53.158 1.00 61.73 127 A 1 ATOM 1019 C CA . GLY A 0 127 . -57.130 -28.377 52.047 1.00 61.73 127 A 1 ATOM 1020 C C . GLY A 0 127 . -56.070 -28.388 50.951 1.00 61.73 127 A 1 ATOM 1021 O O . GLY A 0 127 . -55.874 -27.385 50.269 1.00 61.73 127 A 1 ATOM 1022 N N . GLY A 0 128 . -55.362 -29.512 50.838 1.00 49.21 128 A 1 ATOM 1023 C CA . GLY A 0 128 . -54.183 -29.682 49.992 1.00 49.21 128 A 1 ATOM 1024 C C . GLY A 0 128 . -54.435 -29.962 48.507 1.00 49.21 128 A 1 ATOM 1025 O O . GLY A 0 128 . -55.570 -30.151 48.082 1.00 49.21 128 A 1 ATOM 1026 N N . SER A 0 129 . -53.313 -29.972 47.771 1.00 55.95 129 A 1 ATOM 1027 C CA . SER A 0 129 . -52.948 -30.721 46.543 1.00 55.95 129 A 1 ATOM 1028 C C . SER A 0 129 . -51.654 -30.075 45.997 1.00 55.95 129 A 1 ATOM 1029 C CB . SER A 0 129 . -54.043 -30.669 45.469 1.00 55.95 129 A 1 ATOM 1030 O O . SER A 0 129 . -51.641 -28.882 45.720 1.00 55.95 129 A 1 ATOM 1031 O OG . SER A 0 129 . -55.003 -31.689 45.693 1.00 55.95 129 A 1 ATOM 1032 N N . ASP A 0 130 . -50.477 -30.701 46.112 1.00 49.81 130 A 1 ATOM 1033 C CA . ASP A 0 130 . -49.846 -31.613 45.130 1.00 49.81 130 A 1 ATOM 1034 C C . ASP A 0 130 . -49.670 -31.012 43.717 1.00 49.81 130 A 1 ATOM 1035 C CB . ASP A 0 130 . -50.514 -33.002 45.098 1.00 49.81 130 A 1 ATOM 1036 O O . ASP A 0 130 . -50.610 -30.990 42.923 1.00 49.81 130 A 1 ATOM 1037 C CG . ASP A 0 130 . -49.887 -33.983 44.085 1.00 49.81 130 A 1 ATOM 1038 O OD1 . ASP A 0 130 . -48.863 -33.638 43.451 1.00 49.81 130 A 1 ATOM 1039 O OD2 . ASP A 0 130 . -50.430 -35.104 43.985 1.00 49.81 130 A 1 ATOM 1040 N N . SER A 0 131 . -48.438 -30.595 43.384 1.00 62.47 131 A 1 ATOM 1041 C CA . SER A 0 131 . -47.875 -30.845 42.047 1.00 62.47 131 A 1 ATOM 1042 C C . SER A 0 131 . -46.358 -30.637 42.009 1.00 62.47 131 A 1 ATOM 1043 C CB . SER A 0 131 . -48.532 -29.989 40.958 1.00 62.47 131 A 1 ATOM 1044 O O . SER A 0 131 . -45.854 -29.562 42.332 1.00 62.47 131 A 1 ATOM 1045 O OG . SER A 0 131 . -49.029 -30.853 39.956 1.00 62.47 131 A 1 ATOM 1046 N N . SER A 0 132 . -45.644 -31.680 41.585 1.00 48.30 132 A 1 ATOM 1047 C CA . SER A 0 132 . -44.192 -31.738 41.368 1.00 48.30 132 A 1 ATOM 1048 C C . SER A 0 132 . -43.909 -31.924 39.873 1.00 48.30 132 A 1 ATOM 1049 C CB . SER A 0 132 . -43.612 -32.959 42.109 1.00 48.30 132 A 1 ATOM 1050 O O . SER A 0 132 . -44.549 -32.778 39.270 1.00 48.30 132 A 1 ATOM 1051 O OG . SER A 0 132 . -44.009 -33.010 43.468 1.00 48.30 132 A 1 ATOM 1052 N N . SER A 0 133 . -42.944 -31.206 39.279 1.00 59.61 133 A 1 ATOM 1053 C CA . SER A 0 133 . -42.140 -31.725 38.151 1.00 59.61 133 A 1 ATOM 1054 C C . SER A 0 133 . -40.924 -30.840 37.845 1.00 59.61 133 A 1 ATOM 1055 C CB . SER A 0 133 . -42.929 -31.908 36.847 1.00 59.61 133 A 1 ATOM 1056 O O . SER A 0 133 . -41.039 -29.630 37.671 1.00 59.61 133 A 1 ATOM 1057 O OG . SER A 0 133 . -42.187 -32.741 35.970 1.00 59.61 133 A 1 ATOM 1058 N N . GLU A 0 134 . -39.773 -31.503 37.754 1.00 50.18 134 A 1 ATOM 1059 C CA . GLU A 0 134 . -38.422 -31.038 37.423 1.00 50.18 134 A 1 ATOM 1060 C C . GLU A 0 134 . -38.240 -30.700 35.932 1.00 50.18 134 A 1 ATOM 1061 C CB . GLU A 0 134 . -37.469 -32.217 37.712 1.00 50.18 134 A 1 ATOM 1062 O O . GLU A 0 134 . -38.860 -31.359 35.097 1.00 50.18 134 A 1 ATOM 1063 C CG . GLU A 0 134 . -37.481 -32.747 39.152 1.00 50.18 134 A 1 ATOM 1064 C CD . GLU A 0 134 . -36.599 -33.999 39.259 1.00 50.18 134 A 1 ATOM 1065 O OE1 . GLU A 0 134 . -35.405 -33.841 39.592 1.00 50.18 134 A 1 ATOM 1066 O OE2 . GLU A 0 134 . -37.134 -35.100 38.997 1.00 50.18 134 A 1 ATOM 1067 N N . SER A 0 135 . -37.327 -29.775 35.582 1.00 60.65 135 A 1 ATOM 1068 C CA . SER A 0 135 . -36.368 -29.926 34.458 1.00 60.65 135 A 1 ATOM 1069 C C . SER A 0 135 . -35.203 -28.910 34.552 1.00 60.65 135 A 1 ATOM 1070 C CB . SER A 0 135 . -36.966 -29.796 33.041 1.00 60.65 135 A 1 ATOM 1071 O O . SER A 0 135 . -35.430 -27.714 34.717 1.00 60.65 135 A 1 ATOM 1072 O OG . SER A 0 135 . -38.326 -30.153 32.910 1.00 60.65 135 A 1 ATOM 1073 N N . GLU A 0 136 . -33.976 -29.426 34.436 1.00 60.81 136 A 1 ATOM 1074 C CA . GLU A 0 136 . -32.631 -28.806 34.510 1.00 60.81 136 A 1 ATOM 1075 C C . GLU A 0 136 . -32.208 -27.982 33.251 1.00 60.81 136 A 1 ATOM 1076 C CB . GLU A 0 136 . -31.670 -29.996 34.758 1.00 60.81 136 A 1 ATOM 1077 O O . GLU A 0 136 . -32.938 -27.981 32.255 1.00 60.81 136 A 1 ATOM 1078 C CG . GLU A 0 136 . -31.516 -30.376 36.241 1.00 60.81 136 A 1 ATOM 1079 C CD . GLU A 0 136 . -30.429 -29.550 36.946 1.00 60.81 136 A 1 ATOM 1080 O OE1 . GLU A 0 136 . -30.792 -28.679 37.768 1.00 60.81 136 A 1 ATOM 1081 O OE2 . GLU A 0 136 . -29.238 -29.771 36.634 1.00 60.81 136 A 1 ATOM 1082 N N . PRO A 0 137 . -31.054 -27.262 33.275 1.00 49.10 137 A 1 ATOM 1083 C CA . PRO A 0 137 . -30.699 -26.181 32.342 1.00 49.10 137 A 1 ATOM 1084 C C . PRO A 0 137 . -29.760 -26.599 31.188 1.00 49.10 137 A 1 ATOM 1085 C CB . PRO A 0 137 . -30.009 -25.153 33.247 1.00 49.10 137 A 1 ATOM 1086 O O . PRO A 0 137 . -29.010 -27.559 31.306 1.00 49.10 137 A 1 ATOM 1087 C CG . PRO A 0 137 . -29.206 -26.029 34.207 1.00 49.10 137 A 1 ATOM 1088 C CD . PRO A 0 137 . -30.062 -27.282 34.352 1.00 49.10 137 A 1 ATOM 1089 N N . GLU A 0 138 . -29.724 -25.809 30.105 1.00 54.87 138 A 1 ATOM 1090 C CA . GLU A 0 138 . -28.757 -25.939 28.995 1.00 54.87 138 A 1 ATOM 1091 C C . GLU A 0 138 . -28.244 -24.552 28.543 1.00 54.87 138 A 1 ATOM 1092 C CB . GLU A 0 138 . -29.385 -26.704 27.811 1.00 54.87 138 A 1 ATOM 1093 O O . GLU A 0 138 . -29.010 -23.675 28.137 1.00 54.87 138 A 1 ATOM 1094 C CG . GLU A 0 138 . -29.183 -28.233 27.854 1.00 54.87 138 A 1 ATOM 1095 C CD . GLU A 0 138 . -27.836 -28.693 27.263 1.00 54.87 138 A 1 ATOM 1096 O OE1 . GLU A 0 138 . -27.093 -29.428 27.952 1.00 54.87 138 A 1 ATOM 1097 O OE2 . GLU A 0 138 . -27.571 -28.343 26.089 1.00 54.87 138 A 1 ATOM 1098 N N . GLU A 0 139 . -26.924 -24.366 28.620 1.00 54.02 139 A 1 ATOM 1099 C CA . GLU A 0 139 . -26.133 -23.286 28.007 1.00 54.02 139 A 1 ATOM 1100 C C . GLU A 0 139 . -25.685 -23.735 26.600 1.00 54.02 139 A 1 ATOM 1101 C CB . GLU A 0 139 . -24.903 -23.032 28.914 1.00 54.02 139 A 1 ATOM 1102 O O . GLU A 0 139 . -25.479 -24.928 26.386 1.00 54.02 139 A 1 ATOM 1103 C CG . GLU A 0 139 . -24.137 -21.725 28.638 1.00 54.02 139 A 1 ATOM 1104 C CD . GLU A 0 139 . -22.767 -21.632 29.342 1.00 54.02 139 A 1 ATOM 1105 O OE1 . GLU A 0 139 . -21.970 -20.763 28.910 1.00 54.02 139 A 1 ATOM 1106 O OE2 . GLU A 0 139 . -22.477 -22.442 30.248 1.00 54.02 139 A 1 ATOM 1107 N N . PRO A 0 140 . -25.396 -22.820 25.652 1.00 55.23 140 A 1 ATOM 1108 C CA . PRO A 0 140 . -24.098 -22.991 24.996 1.00 55.23 140 A 1 ATOM 1109 C C . PRO A 0 140 . -23.341 -21.688 24.686 1.00 55.23 140 A 1 ATOM 1110 C CB . PRO A 0 140 . -24.366 -23.794 23.719 1.00 55.23 140 A 1 ATOM 1111 O O . PRO A 0 140 . -23.767 -20.837 23.909 1.00 55.23 140 A 1 ATOM 1112 C CG . PRO A 0 140 . -25.815 -23.460 23.368 1.00 55.23 140 A 1 ATOM 1113 C CD . PRO A 0 140 . -26.349 -22.658 24.561 1.00 55.23 140 A 1 ATOM 1114 N N . GLN A 0 141 . -22.120 -21.628 25.220 1.00 57.28 141 A 1 ATOM 1115 C CA . GLN A 0 141 . -20.867 -21.648 24.456 1.00 57.28 141 A 1 ATOM 1116 C C . GLN A 0 141 . -20.664 -20.611 23.328 1.00 57.28 141 A 1 ATOM 1117 C CB . GLN A 0 141 . -20.586 -23.077 23.948 1.00 57.28 141 A 1 ATOM 1118 O O . GLN A 0 141 . -20.927 -20.846 22.155 1.00 57.28 141 A 1 ATOM 1119 C CG . GLN A 0 141 . -20.390 -24.103 25.075 1.00 57.28 141 A 1 ATOM 1120 C CD . GLN A 0 141 . -20.020 -25.490 24.553 1.00 57.28 141 A 1 ATOM 1121 N NE2 . GLN A 0 141 . -19.576 -26.378 25.413 1.00 57.28 141 A 1 ATOM 1122 O OE1 . GLN A 0 141 . -20.089 -25.798 23.375 1.00 57.28 141 A 1 ATOM 1123 N N . SER A 0 142 . -19.873 -19.593 23.681 1.00 50.89 142 A 1 ATOM 1124 C CA . SER A 0 142 . -18.621 -19.197 23.006 1.00 50.89 142 A 1 ATOM 1125 C C . SER A 0 142 . -18.639 -18.723 21.537 1.00 50.89 142 A 1 ATOM 1126 C CB . SER A 0 142 . -17.581 -20.321 23.183 1.00 50.89 142 A 1 ATOM 1127 O O . SER A 0 142 . -18.888 -19.491 20.615 1.00 50.89 142 A 1 ATOM 1128 O OG . SER A 0 142 . -17.848 -21.444 22.366 1.00 50.89 142 A 1 ATOM 1129 N N . ARG A 0 143 . -18.105 -17.509 21.296 1.00 57.90 143 A 1 ATOM 1130 C CA . ARG A 0 143 . -17.052 -17.276 20.277 1.00 57.90 143 A 1 ATOM 1131 C C . ARG A 0 143 . -16.324 -15.923 20.424 1.00 57.90 143 A 1 ATOM 1132 C CB . ARG A 0 143 . -17.582 -17.503 18.838 1.00 57.90 143 A 1 ATOM 1133 O O . ARG A 0 143 . -16.791 -14.882 19.991 1.00 57.90 143 A 1 ATOM 1134 C CG . ARG A 0 143 . -17.053 -18.839 18.267 1.00 57.90 143 A 1 ATOM 1135 C CD . ARG A 0 143 . -17.822 -19.294 17.024 1.00 57.90 143 A 1 ATOM 1136 N NE . ARG A 0 143 . -17.356 -20.623 16.567 1.00 57.90 143 A 1 ATOM 1137 N NH1 . ARG A 0 143 . -17.668 -20.331 14.307 1.00 57.90 143 A 1 ATOM 1138 N NH2 . ARG A 0 143 . -16.908 -22.283 15.069 1.00 57.90 143 A 1 ATOM 1139 C CZ . ARG A 0 143 . -17.311 -21.068 15.322 1.00 57.90 143 A 1 ATOM 1140 N N . LYS A 0 144 . -15.123 -16.037 21.010 1.00 64.99 144 A 1 ATOM 1141 C CA . LYS A 0 144 . -13.804 -15.495 20.604 1.00 64.99 144 A 1 ATOM 1142 C C . LYS A 0 144 . -13.593 -13.975 20.429 1.00 64.99 144 A 1 ATOM 1143 C CB . LYS A 0 144 . -13.290 -16.285 19.384 1.00 64.99 144 A 1 ATOM 1144 O O . LYS A 0 144 . -13.997 -13.363 19.448 1.00 64.99 144 A 1 ATOM 1145 C CG . LYS A 0 144 . -13.057 -17.769 19.730 1.00 64.99 144 A 1 ATOM 1146 C CD . LYS A 0 144 . -12.452 -18.555 18.561 1.00 64.99 144 A 1 ATOM 1147 C CE . LYS A 0 144 . -12.180 -20.000 19.006 1.00 64.99 144 A 1 ATOM 1148 N NZ . LYS A 0 144 . -11.524 -20.803 17.943 1.00 64.99 144 A 1 ATOM 1149 N N . LYS A 0 145 . -12.769 -13.440 21.345 1.00 60.42 145 A 1 ATOM 1150 C CA . LYS A 0 145 . -12.005 -12.182 21.269 1.00 60.42 145 A 1 ATOM 1151 C C . LYS A 0 145 . -10.768 -12.292 20.355 1.00 60.42 145 A 1 ATOM 1152 C CB . LYS A 0 145 . -11.531 -11.786 22.687 1.00 60.42 145 A 1 ATOM 1153 O O . LYS A 0 145 . -10.150 -13.350 20.262 1.00 60.42 145 A 1 ATOM 1154 C CG . LYS A 0 145 . -12.602 -11.096 23.545 1.00 60.42 145 A 1 ATOM 1155 C CD . LYS A 0 145 . -12.051 -10.769 24.945 1.00 60.42 145 A 1 ATOM 1156 C CE . LYS A 0 145 . -13.058 -9.930 25.746 1.00 60.42 145 A 1 ATOM 1157 N NZ . LYS A 0 145 . -12.575 -9.639 27.122 1.00 60.42 145 A 1 ATOM 1158 N N . LEU A 0 146 . -10.419 -11.139 19.774 1.00 51.55 146 A 1 ATOM 1159 C CA . LEU A 0 146 . -9.162 -10.719 19.130 1.00 51.55 146 A 1 ATOM 1160 C C . LEU A 0 146 . -7.871 -11.225 19.805 1.00 51.55 146 A 1 ATOM 1161 C CB . LEU A 0 146 . -9.095 -9.172 19.261 1.00 51.55 146 A 1 ATOM 1162 O O . LEU A 0 146 . -7.793 -11.158 21.031 1.00 51.55 146 A 1 ATOM 1163 C CG . LEU A 0 146 . -9.537 -8.323 18.064 1.00 51.55 146 A 1 ATOM 1164 C CD1 . LEU A 0 146 . -11.053 -8.304 17.878 1.00 51.55 146 A 1 ATOM 1165 C CD2 . LEU A 0 146 . -9.062 -6.886 18.295 1.00 51.55 146 A 1 ATOM 1166 N N . ARG A 0 147 . -6.831 -11.519 18.997 1.00 59.51 147 A 1 ATOM 1167 C CA . ARG A 0 147 . -5.461 -10.940 19.079 1.00 59.51 147 A 1 ATOM 1168 C C . ARG A 0 147 . -4.503 -11.587 18.058 1.00 59.51 147 A 1 ATOM 1169 C CB . ARG A 0 147 . -4.871 -11.078 20.499 1.00 59.51 147 A 1 ATOM 1170 O O . ARG A 0 147 . -4.393 -12.804 18.014 1.00 59.51 147 A 1 ATOM 1171 C CG . ARG A 0 147 . -3.485 -10.443 20.677 1.00 59.51 147 A 1 ATOM 1172 C CD . ARG A 0 147 . -3.251 -10.188 22.171 1.00 59.51 147 A 1 ATOM 1173 N NE . ARG A 0 147 . -1.910 -9.652 22.430 1.00 59.51 147 A 1 ATOM 1174 N NH1 . ARG A 0 147 . -2.213 -8.918 24.591 1.00 59.51 147 A 1 ATOM 1175 N NH2 . ARG A 0 147 . -0.208 -8.773 23.587 1.00 59.51 147 A 1 ATOM 1176 C CZ . ARG A 0 147 . -1.458 -9.112 23.541 1.00 59.51 147 A 1 ATOM 1177 N N . MET A 0 148 . -3.797 -10.762 17.284 1.00 65.63 148 A 1 ATOM 1178 C CA . MET A 0 148 . -2.586 -11.096 16.511 1.00 65.63 148 A 1 ATOM 1179 C C . MET A 0 148 . -1.859 -9.750 16.314 1.00 65.63 148 A 1 ATOM 1180 C CB . MET A 0 148 . -3.003 -11.774 15.186 1.00 65.63 148 A 1 ATOM 1181 O O . MET A 0 148 . -2.414 -8.864 15.674 1.00 65.63 148 A 1 ATOM 1182 C CG . MET A 0 148 . -1.934 -12.715 14.628 1.00 65.63 148 A 1 ATOM 1183 S SD . MET A 0 148 . -2.529 -13.730 13.244 1.00 65.63 148 A 1 ATOM 1184 C CE . MET A 0 148 . -0.957 -14.454 12.706 1.00 65.63 148 A 1 ATOM 1185 N N . GLU A 0 149 . -0.982 -9.352 17.239 1.00 59.32 149 A 1 ATOM 1186 C CA . GLU A 0 149 . 0.482 -9.549 17.264 1.00 59.32 149 A 1 ATOM 1187 C C . GLU A 0 149 . 1.207 -9.061 16.002 1.00 59.32 149 A 1 ATOM 1188 C CB . GLU A 0 149 . 0.953 -10.932 17.736 1.00 59.32 149 A 1 ATOM 1189 O O . GLU A 0 149 . 0.899 -9.451 14.879 1.00 59.32 149 A 1 ATOM 1190 C CG . GLU A 0 149 . 0.660 -11.202 19.225 1.00 59.32 149 A 1 ATOM 1191 C CD . GLU A 0 149 . 1.296 -10.195 20.204 1.00 59.32 149 A 1 ATOM 1192 O OE1 . GLU A 0 149 . 0.580 -9.785 21.158 1.00 59.32 149 A 1 ATOM 1193 O OE2 . GLU A 0 149 . 2.453 -9.790 19.990 1.00 59.32 149 A 1 ATOM 1194 N N . ALA A 0 150 . 2.157 -8.164 16.258 1.00 55.12 150 A 1 ATOM 1195 C CA . ALA A 0 150 . 3.015 -7.480 15.315 1.00 55.12 150 A 1 ATOM 1196 C C . ALA A 0 150 . 4.221 -8.344 14.914 1.00 55.12 150 A 1 ATOM 1197 C CB . ALA A 0 150 . 3.468 -6.177 15.993 1.00 55.12 150 A 1 ATOM 1198 O O . ALA A 0 150 . 4.716 -9.169 15.683 1.00 55.12 150 A 1 ATOM 1199 N N . SER A 0 151 . 4.731 -8.082 13.717 1.00 63.67 151 A 1 ATOM 1200 C CA . SER A 0 151 . 6.139 -8.200 13.333 1.00 63.67 151 A 1 ATOM 1201 C C . SER A 0 151 . 6.456 -7.039 12.403 1.00 63.67 151 A 1 ATOM 1202 C CB . SER A 0 151 . 6.444 -9.530 12.657 1.00 63.67 151 A 1 ATOM 1203 O O . SER A 0 151 . 5.518 -6.605 11.691 1.00 63.67 151 A 1 ATOM 1204 O OG . SER A 0 151 . 6.374 -10.524 13.655 1.00 63.67 151 A 1 ATOM 1205 O OXT . SER A 0 151 . 7.609 -6.579 12.482 1.00 63.67 151 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 82.56 # loop_ _atom_type.symbol C N O S #