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 LEU 0 3 SER 0 4 THR 0 5 VAL 0 6 THR 0 7 GLY 0 8 VAL 0 9 HIS 0 10 LYS 0 11 TYR 0 12 LYS 0 13 TRP 0 14 LEU 0 15 LYS 0 16 GLN 0 17 ASN 0 18 VAL 0 19 GLN 0 20 GLY 0 21 LEU 0 22 TYR 0 23 PRO 0 24 GLN 0 25 SER 0 26 PRO 0 27 LEU 0 28 LEU 0 29 SER 0 30 THR 0 31 ILE 0 32 ALA 0 33 GLU 0 34 PHE 0 35 ALA 0 36 LEU 0 37 LYS 0 38 GLU 0 39 GLU 0 40 PRO 0 41 VAL 0 42 ASP 0 43 VAL 0 44 GLU 0 45 LYS 0 46 ARG 0 47 LYS 0 48 CYS 0 49 LEU 0 50 LEU 0 51 LYS 0 52 GLN 0 53 LEU 0 54 GLU 0 55 ARG 0 56 ALA 0 57 GLU 0 58 VAL 0 59 ARG 0 60 LEU 0 61 GLU 0 62 GLY 0 63 ILE 0 64 ASP 0 65 THR 0 66 ILE 0 67 LEU 0 68 LYS 0 69 LEU 0 70 TYR 0 71 LEU 0 72 VAL 0 73 SER 0 74 LYS 0 75 ASN 0 76 PHE 0 77 LEU 0 78 LEU 0 79 PRO 0 80 SER 0 81 VAL 0 82 PRO 0 83 TYR 0 84 ALA 0 85 MET 0 86 PHE 0 87 CYS 0 88 GLY 0 89 TRP 0 90 GLN 0 91 ARG 0 92 LEU 0 93 ILE 0 94 PRO 0 95 GLU 0 96 GLY 0 97 ILE 0 98 ASP 0 99 ILE 0 100 GLY 0 101 GLU 0 102 PRO 0 103 LEU 0 104 THR 0 105 ASP 0 106 CYS 0 107 LEU 0 108 LYS 0 109 ASP 0 110 VAL 0 111 ASP 0 112 LEU 0 113 ILE 0 114 PRO 0 115 PRO 0 116 PHE 0 117 ASN 0 118 ARG 0 119 MET 0 120 LEU 0 121 LEU 0 122 GLU 0 123 VAL 0 124 THR 0 125 PHE 0 126 GLY 0 127 LYS 0 128 LEU 0 129 TYR 0 130 ALA 0 131 TRP 0 132 ALA 0 133 VAL 0 134 GLN 0 135 ASN 0 136 ILE 0 137 ARG 0 138 ASN 0 139 VAL 0 140 LEU 0 141 VAL 0 142 ASP 0 143 ALA 0 144 SER 0 145 ALA 0 146 LYS 0 147 PHE 0 148 LYS 0 149 GLU 0 150 LEU 0 151 GLU 0 152 MET 0 153 SER 0 154 VAL 0 155 GLY 0 156 ALA 0 157 ASN 0 158 ALA 0 159 HIS # 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 . 37.672 -6.679 -13.045 1.00 37.11 1 A 1 ATOM 2 C CA . MET A 0 1 . 38.041 -5.304 -13.445 1.00 37.11 1 A 1 ATOM 3 C C . MET A 0 1 . 36.816 -4.622 -14.044 1.00 37.11 1 A 1 ATOM 4 C CB . MET A 0 1 . 39.190 -5.305 -14.472 1.00 37.11 1 A 1 ATOM 5 O O . MET A 0 1 . 36.565 -4.772 -15.228 1.00 37.11 1 A 1 ATOM 6 C CG . MET A 0 1 . 40.582 -5.476 -13.862 1.00 37.11 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.863 -5.456 -15.143 1.00 37.11 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.373 -5.346 -14.145 1.00 37.11 1 A 1 ATOM 9 N N . LEU A 0 2 . 36.023 -3.920 -13.235 1.00 43.14 2 A 1 ATOM 10 C CA . LEU A 0 2 . 34.981 -3.016 -13.732 1.00 43.14 2 A 1 ATOM 11 C C . LEU A 0 2 . 35.605 -1.620 -13.775 1.00 43.14 2 A 1 ATOM 12 C CB . LEU A 0 2 . 33.738 -3.099 -12.821 1.00 43.14 2 A 1 ATOM 13 O O . LEU A 0 2 . 35.489 -0.852 -12.827 1.00 43.14 2 A 1 ATOM 14 C CG . LEU A 0 2 . 32.828 -4.303 -13.127 1.00 43.14 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 32.015 -4.666 -11.888 1.00 43.14 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 31.860 -3.997 -14.273 1.00 43.14 2 A 1 ATOM 17 N N . SER A 0 3 . 36.388 -1.329 -14.814 1.00 50.88 3 A 1 ATOM 18 C CA . SER A 0 3 . 36.914 0.022 -14.999 1.00 50.88 3 A 1 ATOM 19 C C . SER A 0 3 . 35.760 0.932 -15.406 1.00 50.88 3 A 1 ATOM 20 C CB . SER A 0 3 . 38.049 0.047 -16.027 1.00 50.88 3 A 1 ATOM 21 O O . SER A 0 3 . 35.244 0.813 -16.518 1.00 50.88 3 A 1 ATOM 22 O OG . SER A 0 3 . 37.630 -0.503 -17.258 1.00 50.88 3 A 1 ATOM 23 N N . THR A 0 4 . 35.353 1.813 -14.494 1.00 50.80 4 A 1 ATOM 24 C CA . THR A 0 4 . 34.382 2.886 -14.719 1.00 50.80 4 A 1 ATOM 25 C C . THR A 0 4 . 34.704 3.596 -16.034 1.00 50.80 4 A 1 ATOM 26 C CB . THR A 0 4 . 34.432 3.883 -13.546 1.00 50.80 4 A 1 ATOM 27 O O . THR A 0 4 . 35.857 3.954 -16.283 1.00 50.80 4 A 1 ATOM 28 C CG2 . THR A 0 4 . 33.175 4.745 -13.451 1.00 50.80 4 A 1 ATOM 29 O OG1 . THR A 0 4 . 34.531 3.176 -12.330 1.00 50.80 4 A 1 ATOM 30 N N . VAL A 0 5 . 33.698 3.764 -16.896 1.00 53.57 5 A 1 ATOM 31 C CA . VAL A 0 5 . 33.811 4.450 -18.192 1.00 53.57 5 A 1 ATOM 32 C C . VAL A 0 5 . 34.006 5.945 -17.929 1.00 53.57 5 A 1 ATOM 33 C CB . VAL A 0 5 . 32.588 4.152 -19.094 1.00 53.57 5 A 1 ATOM 34 O O . VAL A 0 5 . 33.087 6.747 -18.028 1.00 53.57 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . 32.715 4.795 -20.485 1.00 53.57 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . 32.424 2.641 -19.315 1.00 53.57 5 A 1 ATOM 37 N N . THR A 0 6 . 35.209 6.330 -17.521 1.00 54.30 6 A 1 ATOM 38 C CA . THR A 0 6 . 35.603 7.720 -17.301 1.00 54.30 6 A 1 ATOM 39 C C . THR A 0 6 . 36.464 8.158 -18.478 1.00 54.30 6 A 1 ATOM 40 C CB . THR A 0 6 . 36.290 7.909 -15.937 1.00 54.30 6 A 1 ATOM 41 O O . THR A 0 6 . 37.689 8.073 -18.466 1.00 54.30 6 A 1 ATOM 42 C CG2 . THR A 0 6 . 35.314 7.679 -14.784 1.00 54.30 6 A 1 ATOM 43 O OG1 . THR A 0 6 . 37.342 6.992 -15.752 1.00 54.30 6 A 1 ATOM 44 N N . GLY A 0 7 . 35.821 8.576 -19.568 1.00 60.22 7 A 1 ATOM 45 C CA . GLY A 0 7 . 36.537 9.250 -20.647 1.00 60.22 7 A 1 ATOM 46 C C . GLY A 0 7 . 35.795 9.262 -21.973 1.00 60.22 7 A 1 ATOM 47 O O . GLY A 0 7 . 35.628 8.221 -22.608 1.00 60.22 7 A 1 ATOM 48 N N . VAL A 0 8 . 35.461 10.467 -22.443 1.00 67.43 8 A 1 ATOM 49 C CA . VAL A 0 8 . 34.904 10.730 -23.785 1.00 67.43 8 A 1 ATOM 50 C C . VAL A 0 8 . 35.758 10.071 -24.881 1.00 67.43 8 A 1 ATOM 51 C CB . VAL A 0 8 . 34.816 12.256 -24.020 1.00 67.43 8 A 1 ATOM 52 O O . VAL A 0 8 . 35.232 9.538 -25.855 1.00 67.43 8 A 1 ATOM 53 C CG1 . VAL A 0 8 . 34.201 12.597 -25.382 1.00 67.43 8 A 1 ATOM 54 C CG2 . VAL A 0 8 . 33.973 12.952 -22.941 1.00 67.43 8 A 1 ATOM 55 N N . HIS A 0 9 . 37.083 10.032 -24.695 1.00 66.74 9 A 1 ATOM 56 C CA . HIS A 0 9 . 38.016 9.382 -25.618 1.00 66.74 9 A 1 ATOM 57 C C . HIS A 0 9 . 37.857 7.855 -25.680 1.00 66.74 9 A 1 ATOM 58 C CB . HIS A 0 9 . 39.453 9.761 -25.238 1.00 66.74 9 A 1 ATOM 59 O O . HIS A 0 9 . 37.838 7.299 -26.776 1.00 66.74 9 A 1 ATOM 60 C CG . HIS A 0 9 . 39.748 11.217 -25.484 1.00 66.74 9 A 1 ATOM 61 C CD2 . HIS A 0 9 . 39.786 12.219 -24.552 1.00 66.74 9 A 1 ATOM 62 N ND1 . HIS A 0 9 . 40.024 11.787 -26.707 1.00 66.74 9 A 1 ATOM 63 C CE1 . HIS A 0 9 . 40.225 13.102 -26.515 1.00 66.74 9 A 1 ATOM 64 N NE2 . HIS A 0 9 . 40.069 13.410 -25.221 1.00 66.74 9 A 1 ATOM 65 N N . LYS A 0 10 . 37.693 7.172 -24.535 1.00 66.99 10 A 1 ATOM 66 C CA . LYS A 0 10 . 37.459 5.717 -24.511 1.00 66.99 10 A 1 ATOM 67 C C . LYS A 0 10 . 36.099 5.359 -25.110 1.00 66.99 10 A 1 ATOM 68 C CB . LYS A 0 10 . 37.584 5.145 -23.090 1.00 66.99 10 A 1 ATOM 69 O O . LYS A 0 10 . 35.999 4.352 -25.802 1.00 66.99 10 A 1 ATOM 70 C CG . LYS A 0 10 . 39.041 5.047 -22.611 1.00 66.99 10 A 1 ATOM 71 C CD . LYS A 0 10 . 39.116 4.266 -21.289 1.00 66.99 10 A 1 ATOM 72 C CE . LYS A 0 10 . 40.569 4.108 -20.827 1.00 66.99 10 A 1 ATOM 73 N NZ . LYS A 0 10 . 40.656 3.333 -19.563 1.00 66.99 10 A 1 ATOM 74 N N . TYR A 0 11 . 35.085 6.202 -24.905 1.00 71.52 11 A 1 ATOM 75 C CA . TYR A 0 11 . 33.783 6.057 -25.563 1.00 71.52 11 A 1 ATOM 76 C C . TYR A 0 11 . 33.900 6.159 -27.092 1.00 71.52 11 A 1 ATOM 77 C CB . TYR A 0 11 . 32.799 7.093 -25.005 1.00 71.52 11 A 1 ATOM 78 O O . TYR A 0 11 . 33.440 5.261 -27.793 1.00 71.52 11 A 1 ATOM 79 C CG . TYR A 0 11 . 31.527 7.196 -25.822 1.00 71.52 11 A 1 ATOM 80 C CD1 . TYR A 0 11 . 31.431 8.168 -26.838 1.00 71.52 11 A 1 ATOM 81 C CD2 . TYR A 0 11 . 30.466 6.293 -25.608 1.00 71.52 11 A 1 ATOM 82 C CE1 . TYR A 0 11 . 30.289 8.218 -27.656 1.00 71.52 11 A 1 ATOM 83 C CE2 . TYR A 0 11 . 29.312 6.355 -26.416 1.00 71.52 11 A 1 ATOM 84 O OH . TYR A 0 11 . 28.182 7.360 -28.312 1.00 71.52 11 A 1 ATOM 85 C CZ . TYR A 0 11 . 29.233 7.308 -27.456 1.00 71.52 11 A 1 ATOM 86 N N . LYS A 0 12 . 34.571 7.198 -27.620 1.00 73.21 12 A 1 ATOM 87 C CA . LYS A 0 12 . 34.793 7.341 -29.072 1.00 73.21 12 A 1 ATOM 88 C C . LYS A 0 12 . 35.539 6.141 -29.655 1.00 73.21 12 A 1 ATOM 89 C CB . LYS A 0 12 . 35.552 8.638 -29.396 1.00 73.21 12 A 1 ATOM 90 O O . LYS A 0 12 . 35.140 5.633 -30.699 1.00 73.21 12 A 1 ATOM 91 C CG . LYS A 0 12 . 34.646 9.875 -29.342 1.00 73.21 12 A 1 ATOM 92 C CD . LYS A 0 12 . 35.403 11.125 -29.813 1.00 73.21 12 A 1 ATOM 93 C CE . LYS A 0 12 . 34.467 12.340 -29.789 1.00 73.21 12 A 1 ATOM 94 N NZ . LYS A 0 12 . 35.124 13.569 -30.304 1.00 73.21 12 A 1 ATOM 95 N N . TRP A 0 13 . 36.574 5.667 -28.957 1.00 77.15 13 A 1 ATOM 96 C CA . TRP A 0 13 . 37.309 4.465 -29.347 1.00 77.15 13 A 1 ATOM 97 C C . TRP A 0 13 . 36.392 3.235 -29.388 1.00 77.15 13 A 1 ATOM 98 C CB . TRP A 0 13 . 38.503 4.270 -28.403 1.00 77.15 13 A 1 ATOM 99 O O . TRP A 0 13 . 36.351 2.547 -30.402 1.00 77.15 13 A 1 ATOM 100 C CG . TRP A 0 13 . 39.348 3.072 -28.703 1.00 77.15 13 A 1 ATOM 101 C CD1 . TRP A 0 13 . 40.378 3.027 -29.580 1.00 77.15 13 A 1 ATOM 102 C CD2 . TRP A 0 13 . 39.218 1.716 -28.176 1.00 77.15 13 A 1 ATOM 103 C CE2 . TRP A 0 13 . 40.206 0.892 -28.789 1.00 77.15 13 A 1 ATOM 104 C CE3 . TRP A 0 13 . 38.344 1.098 -27.259 1.00 77.15 13 A 1 ATOM 105 N NE1 . TRP A 0 13 . 40.898 1.746 -29.621 1.00 77.15 13 A 1 ATOM 106 C CH2 . TRP A 0 13 . 39.400 -1.072 -27.631 1.00 77.15 13 A 1 ATOM 107 C CZ2 . TRP A 0 13 . 40.302 -0.482 -28.531 1.00 77.15 13 A 1 ATOM 108 C CZ3 . TRP A 0 13 . 38.428 -0.282 -26.990 1.00 77.15 13 A 1 ATOM 109 N N . LEU A 0 14 . 35.593 2.983 -28.345 1.00 72.72 14 A 1 ATOM 110 C CA . LEU A 0 14 . 34.639 1.867 -28.326 1.00 72.72 14 A 1 ATOM 111 C C . LEU A 0 14 . 33.621 1.960 -29.470 1.00 72.72 14 A 1 ATOM 112 C CB . LEU A 0 14 . 33.909 1.822 -26.971 1.00 72.72 14 A 1 ATOM 113 O O . LEU A 0 14 . 33.422 0.976 -30.172 1.00 72.72 14 A 1 ATOM 114 C CG . LEU A 0 14 . 34.719 1.174 -25.836 1.00 72.72 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 34.083 1.497 -24.485 1.00 72.72 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 34.788 -0.348 -25.986 1.00 72.72 14 A 1 ATOM 117 N N . LYS A 0 15 . 33.023 3.135 -29.701 1.00 71.89 15 A 1 ATOM 118 C CA . LYS A 0 15 . 32.041 3.358 -30.776 1.00 71.89 15 A 1 ATOM 119 C C . LYS A 0 15 . 32.608 2.998 -32.150 1.00 71.89 15 A 1 ATOM 120 C CB . LYS A 0 15 . 31.563 4.820 -30.707 1.00 71.89 15 A 1 ATOM 121 O O . LYS A 0 15 . 31.962 2.282 -32.908 1.00 71.89 15 A 1 ATOM 122 C CG . LYS A 0 15 . 30.385 5.163 -31.640 1.00 71.89 15 A 1 ATOM 123 C CD . LYS A 0 15 . 29.934 6.607 -31.366 1.00 71.89 15 A 1 ATOM 124 C CE . LYS A 0 15 . 28.634 6.994 -32.083 1.00 71.89 15 A 1 ATOM 125 N NZ . LYS A 0 15 . 28.018 8.200 -31.456 1.00 71.89 15 A 1 ATOM 126 N N . GLN A 0 16 . 33.836 3.436 -32.435 1.00 73.10 16 A 1 ATOM 127 C CA . GLN A 0 16 . 34.536 3.117 -33.683 1.00 73.10 16 A 1 ATOM 128 C C . GLN A 0 16 . 34.850 1.622 -33.815 1.00 73.10 16 A 1 ATOM 129 C CB . GLN A 0 16 . 35.832 3.936 -33.763 1.00 73.10 16 A 1 ATOM 130 O O . GLN A 0 16 . 34.647 1.049 -34.881 1.00 73.10 16 A 1 ATOM 131 C CG . GLN A 0 16 . 35.559 5.416 -34.067 1.00 73.10 16 A 1 ATOM 132 C CD . GLN A 0 16 . 36.825 6.268 -34.055 1.00 73.10 16 A 1 ATOM 133 N NE2 . GLN A 0 16 . 36.784 7.449 -34.632 1.00 73.10 16 A 1 ATOM 134 O OE1 . GLN A 0 16 . 37.865 5.922 -33.519 1.00 73.10 16 A 1 ATOM 135 N N . ASN A 0 17 . 35.305 0.973 -32.738 1.00 70.53 17 A 1 ATOM 136 C CA . ASN A 0 17 . 35.620 -0.458 -32.768 1.00 70.53 17 A 1 ATOM 137 C C . ASN A 0 17 . 34.360 -1.320 -32.923 1.00 70.53 17 A 1 ATOM 138 C CB . ASN A 0 17 . 36.414 -0.850 -31.512 1.00 70.53 17 A 1 ATOM 139 O O . ASN A 0 17 . 34.364 -2.281 -33.682 1.00 70.53 17 A 1 ATOM 140 C CG . ASN A 0 17 . 37.874 -0.459 -31.617 1.00 70.53 17 A 1 ATOM 141 N ND2 . ASN A 0 17 . 38.246 0.701 -31.151 1.00 70.53 17 A 1 ATOM 142 O OD1 . ASN A 0 17 . 38.705 -1.180 -32.134 1.00 70.53 17 A 1 ATOM 143 N N . VAL A 0 18 . 33.261 -0.972 -32.253 1.00 69.04 18 A 1 ATOM 144 C CA . VAL A 0 18 . 32.016 -1.751 -32.330 1.00 69.04 18 A 1 ATOM 145 C C . VAL A 0 18 . 31.368 -1.646 -33.714 1.00 69.04 18 A 1 ATOM 146 C CB . VAL A 0 18 . 31.053 -1.342 -31.204 1.00 69.04 18 A 1 ATOM 147 O O . VAL A 0 18 . 30.871 -2.648 -34.217 1.00 69.04 18 A 1 ATOM 148 C CG1 . VAL A 0 18 . 29.696 -2.038 -31.322 1.00 69.04 18 A 1 ATOM 149 C CG2 . VAL A 0 18 . 31.618 -1.733 -29.828 1.00 69.04 18 A 1 ATOM 150 N N . GLN A 0 19 . 31.411 -0.474 -34.358 1.00 67.91 19 A 1 ATOM 151 C CA . GLN A 0 19 . 30.876 -0.296 -35.716 1.00 67.91 19 A 1 ATOM 152 C C . GLN A 0 19 . 31.751 -0.940 -36.808 1.00 67.91 19 A 1 ATOM 153 C CB . GLN A 0 19 . 30.678 1.204 -35.994 1.00 67.91 19 A 1 ATOM 154 O O . GLN A 0 19 . 31.246 -1.244 -37.884 1.00 67.91 19 A 1 ATOM 155 C CG . GLN A 0 19 . 29.506 1.789 -35.189 1.00 67.91 19 A 1 ATOM 156 C CD . GLN A 0 19 . 29.255 3.270 -35.467 1.00 67.91 19 A 1 ATOM 157 N NE2 . GLN A 0 19 . 28.110 3.789 -35.076 1.00 67.91 19 A 1 ATOM 158 O OE1 . GLN A 0 19 . 30.057 4.003 -36.023 1.00 67.91 19 A 1 ATOM 159 N N . GLY A 0 20 . 33.050 -1.145 -36.551 1.00 65.25 20 A 1 ATOM 160 C CA . GLY A 0 20 . 34.011 -1.630 -37.549 1.00 65.25 20 A 1 ATOM 161 C C . GLY A 0 20 . 34.203 -3.151 -37.629 1.00 65.25 20 A 1 ATOM 162 O O . GLY A 0 20 . 34.863 -3.617 -38.556 1.00 65.25 20 A 1 ATOM 163 N N . LEU A 0 21 . 33.676 -3.940 -36.686 1.00 59.75 21 A 1 ATOM 164 C CA . LEU A 0 21 . 33.973 -5.376 -36.581 1.00 59.75 21 A 1 ATOM 165 C C . LEU A 0 21 . 32.783 -6.279 -36.949 1.00 59.75 21 A 1 ATOM 166 C CB . LEU A 0 21 . 34.531 -5.681 -35.173 1.00 59.75 21 A 1 ATOM 167 O O . LEU A 0 21 . 31.904 -6.486 -36.118 1.00 59.75 21 A 1 ATOM 168 C CG . LEU A 0 21 . 36.070 -5.542 -35.079 1.00 59.75 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . 36.512 -4.533 -34.021 1.00 59.75 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . 36.713 -6.885 -34.726 1.00 59.75 21 A 1 ATOM 171 N N . TYR A 0 22 . 32.878 -6.885 -38.149 1.00 54.60 22 A 1 ATOM 172 C CA . TYR A 0 22 . 32.159 -8.074 -38.668 1.00 54.60 22 A 1 ATOM 173 C C . TYR A 0 22 . 30.611 -8.029 -38.617 1.00 54.60 22 A 1 ATOM 174 C CB . TYR A 0 22 . 32.770 -9.357 -38.057 1.00 54.60 22 A 1 ATOM 175 O O . TYR A 0 22 . 30.044 -7.155 -37.969 1.00 54.60 22 A 1 ATOM 176 C CG . TYR A 0 22 . 33.667 -10.132 -39.016 1.00 54.60 22 A 1 ATOM 177 C CD1 . TYR A 0 22 . 33.248 -11.374 -39.534 1.00 54.60 22 A 1 ATOM 178 C CD2 . TYR A 0 22 . 34.915 -9.605 -39.407 1.00 54.60 22 A 1 ATOM 179 C CE1 . TYR A 0 22 . 34.043 -12.063 -40.469 1.00 54.60 22 A 1 ATOM 180 C CE2 . TYR A 0 22 . 35.726 -10.303 -40.327 1.00 54.60 22 A 1 ATOM 181 O OH . TYR A 0 22 . 36.048 -12.207 -41.764 1.00 54.60 22 A 1 ATOM 182 C CZ . TYR A 0 22 . 35.283 -11.530 -40.868 1.00 54.60 22 A 1 ATOM 183 N N . PRO A 0 23 . 29.874 -8.918 -39.321 1.00 58.72 23 A 1 ATOM 184 C CA . PRO A 0 23 . 28.415 -8.939 -39.258 1.00 58.72 23 A 1 ATOM 185 C C . PRO A 0 23 . 27.980 -9.293 -37.831 1.00 58.72 23 A 1 ATOM 186 C CB . PRO A 0 23 . 27.933 -9.948 -40.317 1.00 58.72 23 A 1 ATOM 187 O O . PRO A 0 23 . 27.928 -10.461 -37.445 1.00 58.72 23 A 1 ATOM 188 C CG . PRO A 0 23 . 29.168 -10.206 -41.177 1.00 58.72 23 A 1 ATOM 189 C CD . PRO A 0 23 . 30.325 -9.968 -40.214 1.00 58.72 23 A 1 ATOM 190 N N . GLN A 0 24 . 27.731 -8.270 -37.016 1.00 65.02 24 A 1 ATOM 191 C CA . GLN A 0 24 . 27.155 -8.426 -35.692 1.00 65.02 24 A 1 ATOM 192 C C . GLN A 0 24 . 25.784 -9.078 -35.857 1.00 65.02 24 A 1 ATOM 193 C CB . GLN A 0 24 . 27.049 -7.058 -34.997 1.00 65.02 24 A 1 ATOM 194 O O . GLN A 0 24 . 25.023 -8.729 -36.762 1.00 65.02 24 A 1 ATOM 195 C CG . GLN A 0 24 . 28.406 -6.500 -34.529 1.00 65.02 24 A 1 ATOM 196 C CD . GLN A 0 24 . 28.952 -7.167 -33.270 1.00 65.02 24 A 1 ATOM 197 N NE2 . GLN A 0 24 . 30.020 -6.653 -32.705 1.00 65.02 24 A 1 ATOM 198 O OE1 . GLN A 0 24 . 28.437 -8.151 -32.767 1.00 65.02 24 A 1 ATOM 199 N N . SER A 0 25 . 25.457 -10.033 -34.983 1.00 81.26 25 A 1 ATOM 200 C CA . SER A 0 25 . 24.080 -10.528 -34.918 1.00 81.26 25 A 1 ATOM 201 C C . SER A 0 25 . 23.124 -9.331 -34.761 1.00 81.26 25 A 1 ATOM 202 C CB . SER A 0 25 . 23.898 -11.527 -33.771 1.00 81.26 25 A 1 ATOM 203 O O . SER A 0 25 . 23.494 -8.376 -34.070 1.00 81.26 25 A 1 ATOM 204 O OG . SER A 0 25 . 23.978 -10.885 -32.513 1.00 81.26 25 A 1 ATOM 205 N N . PRO A 0 26 . 21.906 -9.365 -35.331 1.00 83.84 26 A 1 ATOM 206 C CA . PRO A 0 26 . 20.947 -8.266 -35.201 1.00 83.84 26 A 1 ATOM 207 C C . PRO A 0 26 . 20.737 -7.807 -33.747 1.00 83.84 26 A 1 ATOM 208 C CB . PRO A 0 26 . 19.652 -8.801 -35.817 1.00 83.84 26 A 1 ATOM 209 O O . PRO A 0 26 . 20.575 -6.622 -33.475 1.00 83.84 26 A 1 ATOM 210 C CG . PRO A 0 26 . 20.150 -9.789 -36.872 1.00 83.84 26 A 1 ATOM 211 C CD . PRO A 0 26 . 21.401 -10.388 -36.233 1.00 83.84 26 A 1 ATOM 212 N N . LEU A 0 27 . 20.821 -8.739 -32.791 1.00 87.31 27 A 1 ATOM 213 C CA . LEU A 0 27 . 20.761 -8.443 -31.362 1.00 87.31 27 A 1 ATOM 214 C C . LEU A 0 27 . 21.959 -7.610 -30.878 1.00 87.31 27 A 1 ATOM 215 C CB . LEU A 0 27 . 20.673 -9.782 -30.609 1.00 87.31 27 A 1 ATOM 216 O O . LEU A 0 27 . 21.780 -6.637 -30.150 1.00 87.31 27 A 1 ATOM 217 C CG . LEU A 0 27 . 20.574 -9.635 -29.080 1.00 87.31 27 A 1 ATOM 218 C CD1 . LEU A 0 27 . 19.292 -8.918 -28.653 1.00 87.31 27 A 1 ATOM 219 C CD2 . LEU A 0 27 . 20.599 -11.018 -28.432 1.00 87.31 27 A 1 ATOM 220 N N . LEU A 0 28 . 23.180 -7.979 -31.276 1.00 85.31 28 A 1 ATOM 221 C CA . LEU A 0 28 . 24.394 -7.251 -30.901 1.00 85.31 28 A 1 ATOM 222 C C . LEU A 0 28 . 24.411 -5.838 -31.485 1.00 85.31 28 A 1 ATOM 223 C CB . LEU A 0 28 . 25.648 -8.035 -31.329 1.00 85.31 28 A 1 ATOM 224 O O . LEU A 0 28 . 24.810 -4.914 -30.777 1.00 85.31 28 A 1 ATOM 225 C CG . LEU A 0 28 . 26.212 -8.900 -30.188 1.00 85.31 28 A 1 ATOM 226 C CD1 . LEU A 0 28 . 26.998 -10.120 -30.675 1.00 85.31 28 A 1 ATOM 227 C CD2 . LEU A 0 28 . 27.131 -8.061 -29.295 1.00 85.31 28 A 1 ATOM 228 N N . SER A 0 29 . 23.935 -5.648 -32.720 1.00 83.43 29 A 1 ATOM 229 C CA . SER A 0 29 . 23.781 -4.302 -33.283 1.00 83.43 29 A 1 ATOM 230 C C . SER A 0 29 . 22.777 -3.471 -32.489 1.00 83.43 29 A 1 ATOM 231 C CB . SER A 0 29 . 23.415 -4.334 -34.771 1.00 83.43 29 A 1 ATOM 232 O O . SER A 0 29 . 23.090 -2.337 -32.145 1.00 83.43 29 A 1 ATOM 233 O OG . SER A 0 29 . 22.361 -5.228 -35.054 1.00 83.43 29 A 1 ATOM 234 N N . THR A 0 30 . 21.633 -4.038 -32.088 1.00 86.74 30 A 1 ATOM 235 C CA . THR A 0 30 . 20.657 -3.323 -31.247 1.00 86.74 30 A 1 ATOM 236 C C . THR A 0 30 . 21.234 -2.956 -29.878 1.00 86.74 30 A 1 ATOM 237 C CB . THR A 0 30 . 19.386 -4.163 -31.057 1.00 86.74 30 A 1 ATOM 238 O O . THR A 0 30 . 21.019 -1.847 -29.392 1.00 86.74 30 A 1 ATOM 239 C CG2 . THR A 0 30 . 18.281 -3.415 -30.315 1.00 86.74 30 A 1 ATOM 240 O OG1 . THR A 0 30 . 18.846 -4.520 -32.305 1.00 86.74 30 A 1 ATOM 241 N N . ILE A 0 31 . 22.006 -3.853 -29.254 1.00 85.30 31 A 1 ATOM 242 C CA . ILE A 0 31 . 22.679 -3.579 -27.975 1.00 85.30 31 A 1 ATOM 243 C C . ILE A 0 31 . 23.719 -2.464 -28.139 1.00 85.30 31 A 1 ATOM 244 C CB . ILE A 0 31 . 23.314 -4.870 -27.407 1.00 85.30 31 A 1 ATOM 245 O O . ILE A 0 31 . 23.782 -1.559 -27.307 1.00 85.30 31 A 1 ATOM 246 C CG1 . ILE A 0 31 . 22.215 -5.869 -26.979 1.00 85.30 31 A 1 ATOM 247 C CG2 . ILE A 0 31 . 24.227 -4.567 -26.200 1.00 85.30 31 A 1 ATOM 248 C CD1 . ILE A 0 31 . 22.739 -7.290 -26.736 1.00 85.30 31 A 1 ATOM 249 N N . ALA A 0 32 . 24.524 -2.513 -29.202 1.00 83.43 32 A 1 ATOM 250 C CA . ALA A 0 32 . 25.524 -1.496 -29.502 1.00 83.43 32 A 1 ATOM 251 C C . ALA A 0 32 . 24.881 -0.131 -29.760 1.00 83.43 32 A 1 ATOM 252 C CB . ALA A 0 32 . 26.334 -1.952 -30.716 1.00 83.43 32 A 1 ATOM 253 O O . ALA A 0 32 . 25.311 0.862 -29.180 1.00 83.43 32 A 1 ATOM 254 N N . GLU A 0 33 . 23.836 -0.080 -30.584 1.00 83.20 33 A 1 ATOM 255 C CA . GLU A 0 33 . 23.076 1.139 -30.856 1.00 83.20 33 A 1 ATOM 256 C C . GLU A 0 33 . 22.486 1.725 -29.577 1.00 83.20 33 A 1 ATOM 257 C CB . GLU A 0 33 . 21.949 0.850 -31.852 1.00 83.20 33 A 1 ATOM 258 O O . GLU A 0 33 . 22.656 2.914 -29.330 1.00 83.20 33 A 1 ATOM 259 C CG . GLU A 0 33 . 22.473 0.754 -33.289 1.00 83.20 33 A 1 ATOM 260 C CD . GLU A 0 33 . 21.377 0.368 -34.293 1.00 83.20 33 A 1 ATOM 261 O OE1 . GLU A 0 33 . 21.735 0.227 -35.482 1.00 83.20 33 A 1 ATOM 262 O OE2 . GLU A 0 33 . 20.203 0.222 -33.877 1.00 83.20 33 A 1 ATOM 263 N N . PHE A 0 34 . 21.869 0.899 -28.727 1.00 84.74 34 A 1 ATOM 264 C CA . PHE A 0 34 . 21.333 1.333 -27.439 1.00 84.74 34 A 1 ATOM 265 C C . PHE A 0 34 . 22.424 1.894 -26.515 1.00 84.74 34 A 1 ATOM 266 C CB . PHE A 0 34 . 20.601 0.157 -26.782 1.00 84.74 34 A 1 ATOM 267 O O . PHE A 0 34 . 22.276 2.990 -25.979 1.00 84.74 34 A 1 ATOM 268 C CG . PHE A 0 34 . 20.141 0.450 -25.368 1.00 84.74 34 A 1 ATOM 269 C CD1 . PHE A 0 34 . 20.895 -0.008 -24.271 1.00 84.74 34 A 1 ATOM 270 C CD2 . PHE A 0 34 . 18.986 1.221 -25.150 1.00 84.74 34 A 1 ATOM 271 C CE1 . PHE A 0 34 . 20.492 0.302 -22.960 1.00 84.74 34 A 1 ATOM 272 C CE2 . PHE A 0 34 . 18.582 1.531 -23.839 1.00 84.74 34 A 1 ATOM 273 C CZ . PHE A 0 34 . 19.335 1.072 -22.744 1.00 84.74 34 A 1 ATOM 274 N N . ALA A 0 35 . 23.536 1.170 -26.347 1.00 82.43 35 A 1 ATOM 275 C CA . ALA A 0 35 . 24.622 1.564 -25.450 1.00 82.43 35 A 1 ATOM 276 C C . ALA A 0 35 . 25.396 2.797 -25.944 1.00 82.43 35 A 1 ATOM 277 C CB . ALA A 0 35 . 25.560 0.363 -25.284 1.00 82.43 35 A 1 ATOM 278 O O . ALA A 0 35 . 25.966 3.539 -25.143 1.00 82.43 35 A 1 ATOM 279 N N . LEU A 0 36 . 25.446 3.003 -27.262 1.00 80.00 36 A 1 ATOM 280 C CA . LEU A 0 36 . 26.180 4.092 -27.900 1.00 80.00 36 A 1 ATOM 281 C C . LEU A 0 36 . 25.279 5.265 -28.303 1.00 80.00 36 A 1 ATOM 282 C CB . LEU A 0 36 . 26.978 3.547 -29.098 1.00 80.00 36 A 1 ATOM 283 O O . LEU A 0 36 . 25.798 6.238 -28.856 1.00 80.00 36 A 1 ATOM 284 C CG . LEU A 0 36 . 28.015 2.466 -28.735 1.00 80.00 36 A 1 ATOM 285 C CD1 . LEU A 0 36 . 28.557 1.824 -30.011 1.00 80.00 36 A 1 ATOM 286 C CD2 . LEU A 0 36 . 29.178 3.050 -27.928 1.00 80.00 36 A 1 ATOM 287 N N . LYS A 0 37 . 23.969 5.208 -28.040 1.00 79.06 37 A 1 ATOM 288 C CA . LYS A 0 37 . 23.037 6.289 -28.363 1.00 79.06 37 A 1 ATOM 289 C C . LYS A 0 37 . 23.417 7.552 -27.585 1.00 79.06 37 A 1 ATOM 290 C CB . LYS A 0 37 . 21.595 5.840 -28.070 1.00 79.06 37 A 1 ATOM 291 O O . LYS A 0 37 . 23.357 7.586 -26.359 1.00 79.06 37 A 1 ATOM 292 C CG . LYS A 0 37 . 20.570 6.721 -28.794 1.00 79.06 37 A 1 ATOM 293 C CD . LYS A 0 37 . 19.147 6.256 -28.467 1.00 79.06 37 A 1 ATOM 294 C CE . LYS A 0 37 . 18.120 7.130 -29.192 1.00 79.06 37 A 1 ATOM 295 N NZ . LYS A 0 37 . 16.798 7.047 -28.531 1.00 79.06 37 A 1 ATOM 296 N N . GLU A 0 38 . 23.810 8.598 -28.308 1.00 70.71 38 A 1 ATOM 297 C CA . GLU A 0 38 . 24.006 9.937 -27.745 1.00 70.71 38 A 1 ATOM 298 C C . GLU A 0 38 . 22.632 10.593 -27.595 1.00 70.71 38 A 1 ATOM 299 C CB . GLU A 0 38 . 24.965 10.777 -28.612 1.00 70.71 38 A 1 ATOM 300 O O . GLU A 0 38 . 22.169 11.318 -28.469 1.00 70.71 38 A 1 ATOM 301 C CG . GLU A 0 38 . 26.427 10.327 -28.463 1.00 70.71 38 A 1 ATOM 302 C CD . GLU A 0 38 . 27.402 11.048 -29.412 1.00 70.71 38 A 1 ATOM 303 O OE1 . GLU A 0 38 . 28.413 10.405 -29.801 1.00 70.71 38 A 1 ATOM 304 O OE2 . GLU A 0 38 . 27.133 12.198 -29.811 1.00 70.71 38 A 1 ATOM 305 N N . GLU A 0 39 . 21.938 10.277 -26.507 1.00 73.81 39 A 1 ATOM 306 C CA . GLU A 0 39 . 20.717 10.979 -26.120 1.00 73.81 39 A 1 ATOM 307 C C . GLU A 0 39 . 21.077 11.990 -25.021 1.00 73.81 39 A 1 ATOM 308 C CB . GLU A 0 39 . 19.636 9.954 -25.739 1.00 73.81 39 A 1 ATOM 309 O O . GLU A 0 39 . 21.756 11.610 -24.058 1.00 73.81 39 A 1 ATOM 310 C CG . GLU A 0 39 . 18.220 10.557 -25.690 1.00 73.81 39 A 1 ATOM 311 C CD . GLU A 0 39 . 17.092 9.541 -25.964 1.00 73.81 39 A 1 ATOM 312 O OE1 . GLU A 0 39 . 15.926 9.973 -26.063 1.00 73.81 39 A 1 ATOM 313 O OE2 . GLU A 0 39 . 17.363 8.336 -26.201 1.00 73.81 39 A 1 ATOM 314 N N . PRO A 0 40 . 20.704 13.281 -25.148 1.00 75.45 40 A 1 ATOM 315 C CA . PRO A 0 40 . 20.970 14.249 -24.094 1.00 75.45 40 A 1 ATOM 316 C C . PRO A 0 40 . 20.339 13.754 -22.792 1.00 75.45 40 A 1 ATOM 317 C CB . PRO A 0 40 . 20.386 15.581 -24.576 1.00 75.45 40 A 1 ATOM 318 O O . PRO A 0 40 . 19.155 13.421 -22.740 1.00 75.45 40 A 1 ATOM 319 C CG . PRO A 0 40 . 19.324 15.163 -25.592 1.00 75.45 40 A 1 ATOM 320 C CD . PRO A 0 40 . 19.916 13.897 -26.207 1.00 75.45 40 A 1 ATOM 321 N N . VAL A 0 41 . 21.147 13.681 -21.732 1.00 75.56 41 A 1 ATOM 322 C CA . VAL A 0 41 . 20.658 13.268 -20.417 1.00 75.56 41 A 1 ATOM 323 C C . VAL A 0 41 . 19.780 14.386 -19.873 1.00 75.56 41 A 1 ATOM 324 C CB . VAL A 0 41 . 21.803 12.918 -19.446 1.00 75.56 41 A 1 ATOM 325 O O . VAL A 0 41 . 20.280 15.421 -19.437 1.00 75.56 41 A 1 ATOM 326 C CG1 . VAL A 0 41 . 21.261 12.491 -18.071 1.00 75.56 41 A 1 ATOM 327 C CG2 . VAL A 0 41 . 22.651 11.760 -19.988 1.00 75.56 41 A 1 ATOM 328 N N . ASP A 0 42 . 18.469 14.164 -19.876 1.00 86.60 42 A 1 ATOM 329 C CA . ASP A 0 42 . 17.525 15.028 -19.178 1.00 86.60 42 A 1 ATOM 330 C C . ASP A 0 42 . 17.718 14.860 -17.662 1.00 86.60 42 A 1 ATOM 331 C CB . ASP A 0 42 . 16.098 14.740 -19.651 1.00 86.60 42 A 1 ATOM 332 O O . ASP A 0 42 . 17.246 13.909 -17.026 1.00 86.60 42 A 1 ATOM 333 C CG . ASP A 0 42 . 15.065 15.692 -19.038 1.00 86.60 42 A 1 ATOM 334 O OD1 . ASP A 0 42 . 15.382 16.354 -18.019 1.00 86.60 42 A 1 ATOM 335 O OD2 . ASP A 0 42 . 13.928 15.678 -19.549 1.00 86.60 42 A 1 ATOM 336 N N . VAL A 0 43 . 18.490 15.785 -17.091 1.00 89.84 43 A 1 ATOM 337 C CA . VAL A 0 43 . 18.844 15.799 -15.670 1.00 89.84 43 A 1 ATOM 338 C C . VAL A 0 43 . 17.600 15.942 -14.796 1.00 89.84 43 A 1 ATOM 339 C CB . VAL A 0 43 . 19.849 16.933 -15.381 1.00 89.84 43 A 1 ATOM 340 O O . VAL A 0 43 . 17.533 15.316 -13.737 1.00 89.84 43 A 1 ATOM 341 C CG1 . VAL A 0 43 . 20.221 17.009 -13.894 1.00 89.84 43 A 1 ATOM 342 C CG2 . VAL A 0 43 . 21.151 16.739 -16.172 1.00 89.84 43 A 1 ATOM 343 N N . GLU A 0 44 . 16.602 16.713 -15.228 1.00 90.87 44 A 1 ATOM 344 C CA . GLU A 0 44 . 15.383 16.931 -14.447 1.00 90.87 44 A 1 ATOM 345 C C . GLU A 0 44 . 14.500 15.690 -14.446 1.00 90.87 44 A 1 ATOM 346 C CB . GLU A 0 44 . 14.625 18.170 -14.951 1.00 90.87 44 A 1 ATOM 347 O O . GLU A 0 44 . 14.046 15.253 -13.385 1.00 90.87 44 A 1 ATOM 348 C CG . GLU A 0 44 . 15.356 19.480 -14.606 1.00 90.87 44 A 1 ATOM 349 C CD . GLU A 0 44 . 15.707 19.577 -13.107 1.00 90.87 44 A 1 ATOM 350 O OE1 . GLU A 0 44 . 16.885 19.866 -12.768 1.00 90.87 44 A 1 ATOM 351 O OE2 . GLU A 0 44 . 14.854 19.233 -12.260 1.00 90.87 44 A 1 ATOM 352 N N . LYS A 0 45 . 14.357 15.023 -15.593 1.00 89.28 45 A 1 ATOM 353 C CA . LYS A 0 45 . 13.669 13.730 -15.653 1.00 89.28 45 A 1 ATOM 354 C C . LYS A 0 45 . 14.367 12.675 -14.798 1.00 89.28 45 A 1 ATOM 355 C CB . LYS A 0 45 . 13.546 13.310 -17.116 1.00 89.28 45 A 1 ATOM 356 O O . LYS A 0 45 . 13.696 11.918 -14.095 1.00 89.28 45 A 1 ATOM 357 C CG . LYS A 0 45 . 12.630 12.097 -17.297 1.00 89.28 45 A 1 ATOM 358 C CD . LYS A 0 45 . 12.399 11.861 -18.792 1.00 89.28 45 A 1 ATOM 359 C CE . LYS A 0 45 . 11.384 10.736 -19.005 1.00 89.28 45 A 1 ATOM 360 N NZ . LYS A 0 45 . 11.042 10.602 -20.443 1.00 89.28 45 A 1 ATOM 361 N N . ARG A 0 46 . 15.706 12.651 -14.787 1.00 89.69 46 A 1 ATOM 362 C CA . ARG A 0 46 . 16.478 11.751 -13.915 1.00 89.69 46 A 1 ATOM 363 C C . ARG A 0 46 . 16.240 12.051 -12.434 1.00 89.69 46 A 1 ATOM 364 C CB . ARG A 0 46 . 17.968 11.810 -14.280 1.00 89.69 46 A 1 ATOM 365 O O . ARG A 0 46 . 16.000 11.120 -11.671 1.00 89.69 46 A 1 ATOM 366 C CG . ARG A 0 46 . 18.770 10.764 -13.492 1.00 89.69 46 A 1 ATOM 367 C CD . ARG A 0 46 . 20.253 10.806 -13.870 1.00 89.69 46 A 1 ATOM 368 N NE . ARG A 0 46 . 21.020 9.792 -13.118 1.00 89.69 46 A 1 ATOM 369 N NH1 . ARG A 0 46 . 20.898 8.075 -14.646 1.00 89.69 46 A 1 ATOM 370 N NH2 . ARG A 0 46 . 21.934 7.750 -12.697 1.00 89.69 46 A 1 ATOM 371 C CZ . ARG A 0 46 . 21.280 8.550 -13.492 1.00 89.69 46 A 1 ATOM 372 N N . LYS A 0 47 . 16.281 13.320 -12.018 1.00 93.65 47 A 1 ATOM 373 C CA . LYS A 0 47 . 15.981 13.722 -10.632 1.00 93.65 47 A 1 ATOM 374 C C . LYS A 0 47 . 14.558 13.345 -10.231 1.00 93.65 47 A 1 ATOM 375 C CB . LYS A 0 47 . 16.143 15.235 -10.473 1.00 93.65 47 A 1 ATOM 376 O O . LYS A 0 47 . 14.356 12.836 -9.134 1.00 93.65 47 A 1 ATOM 377 C CG . LYS A 0 47 . 17.599 15.714 -10.425 1.00 93.65 47 A 1 ATOM 378 C CD . LYS A 0 47 . 17.557 17.244 -10.451 1.00 93.65 47 A 1 ATOM 379 C CE . LYS A 0 47 . 18.932 17.903 -10.503 1.00 93.65 47 A 1 ATOM 380 N NZ . LYS A 0 47 . 18.754 19.341 -10.827 1.00 93.65 47 A 1 ATOM 381 N N . CYS A 0 48 . 13.587 13.577 -11.114 1.00 93.57 48 A 1 ATOM 382 C CA . CYS A 0 48 . 12.197 13.202 -10.885 1.00 93.57 48 A 1 ATOM 383 C C . CYS A 0 48 . 12.072 11.692 -10.649 1.00 93.57 48 A 1 ATOM 384 C CB . CYS A 0 48 . 11.355 13.677 -12.074 1.00 93.57 48 A 1 ATOM 385 O O . CYS A 0 48 . 11.525 11.280 -9.631 1.00 93.57 48 A 1 ATOM 386 S SG . CYS A 0 48 . 9.604 13.352 -11.726 1.00 93.57 48 A 1 ATOM 387 N N . LEU A 0 49 . 12.669 10.873 -11.522 1.00 93.26 49 A 1 ATOM 388 C CA . LEU A 0 49 . 12.673 9.418 -11.374 1.00 93.26 49 A 1 ATOM 389 C C . LEU A 0 49 . 13.289 8.968 -10.042 1.00 93.26 49 A 1 ATOM 390 C CB . LEU A 0 49 . 13.420 8.807 -12.570 1.00 93.26 49 A 1 ATOM 391 O O . LEU A 0 49 . 12.725 8.107 -9.374 1.00 93.26 49 A 1 ATOM 392 C CG . LEU A 0 49 . 13.509 7.270 -12.530 1.00 93.26 49 A 1 ATOM 393 C CD1 . LEU A 0 49 . 12.133 6.610 -12.587 1.00 93.26 49 A 1 ATOM 394 C CD2 . LEU A 0 49 . 14.332 6.781 -13.722 1.00 93.26 49 A 1 ATOM 395 N N . LEU A 0 50 . 14.418 9.559 -9.637 1.00 94.74 50 A 1 ATOM 396 C CA . LEU A 0 50 . 15.058 9.237 -8.358 1.00 94.74 50 A 1 ATOM 397 C C . LEU A 0 50 . 14.141 9.551 -7.170 1.00 94.74 50 A 1 ATOM 398 C CB . LEU A 0 50 . 16.402 9.974 -8.239 1.00 94.74 50 A 1 ATOM 399 O O . LEU A 0 50 . 13.949 8.691 -6.320 1.00 94.74 50 A 1 ATOM 400 C CG . LEU A 0 50 . 17.496 9.445 -9.184 1.00 94.74 50 A 1 ATOM 401 C CD1 . LEU A 0 50 . 18.717 10.366 -9.124 1.00 94.74 50 A 1 ATOM 402 C CD2 . LEU A 0 50 . 17.948 8.027 -8.833 1.00 94.74 50 A 1 ATOM 403 N N . LYS A 0 51 . 13.482 10.715 -7.162 1.00 95.52 51 A 1 ATOM 404 C CA . LYS A 0 51 . 12.505 11.064 -6.117 1.00 95.52 51 A 1 ATOM 405 C C . LYS A 0 51 . 11.306 10.116 -6.086 1.00 95.52 51 A 1 ATOM 406 C CB . LYS A 0 51 . 12.007 12.497 -6.322 1.00 95.52 51 A 1 ATOM 407 O O . LYS A 0 51 . 10.787 9.814 -5.016 1.00 95.52 51 A 1 ATOM 408 C CG . LYS A 0 51 . 13.082 13.535 -5.989 1.00 95.52 51 A 1 ATOM 409 C CD . LYS A 0 51 . 12.508 14.938 -6.199 1.00 95.52 51 A 1 ATOM 410 C CE . LYS A 0 51 . 13.541 15.985 -5.786 1.00 95.52 51 A 1 ATOM 411 N NZ . LYS A 0 51 . 12.981 17.356 -5.890 1.00 95.52 51 A 1 ATOM 412 N N . GLN A 0 52 . 10.844 9.649 -7.247 1.00 94.81 52 A 1 ATOM 413 C CA . GLN A 0 52 . 9.753 8.673 -7.305 1.00 94.81 52 A 1 ATOM 414 C C . GLN A 0 52 . 10.188 7.305 -6.772 1.00 94.81 52 A 1 ATOM 415 C CB . GLN A 0 52 . 9.191 8.560 -8.731 1.00 94.81 52 A 1 ATOM 416 O O . GLN A 0 52 . 9.410 6.648 -6.085 1.00 94.81 52 A 1 ATOM 417 C CG . GLN A 0 52 . 8.508 9.845 -9.213 1.00 94.81 52 A 1 ATOM 418 C CD . GLN A 0 52 . 7.303 10.283 -8.382 1.00 94.81 52 A 1 ATOM 419 N NE2 . GLN A 0 52 . 6.931 11.539 -8.483 1.00 94.81 52 A 1 ATOM 420 O OE1 . GLN A 0 52 . 6.682 9.549 -7.625 1.00 94.81 52 A 1 ATOM 421 N N . LEU A 0 53 . 11.435 6.898 -7.025 1.00 95.83 53 A 1 ATOM 422 C CA . LEU A 0 53 . 12.010 5.688 -6.439 1.00 95.83 53 A 1 ATOM 423 C C . LEU A 0 53 . 12.158 5.803 -4.918 1.00 95.83 53 A 1 ATOM 424 C CB . LEU A 0 53 . 13.355 5.366 -7.110 1.00 95.83 53 A 1 ATOM 425 O O . LEU A 0 53 . 11.713 4.899 -4.220 1.00 95.83 53 A 1 ATOM 426 C CG . LEU A 0 53 . 13.227 4.809 -8.537 1.00 95.83 53 A 1 ATOM 427 C CD1 . LEU A 0 53 . 14.621 4.651 -9.146 1.00 95.83 53 A 1 ATOM 428 C CD2 . LEU A 0 53 . 12.542 3.440 -8.551 1.00 95.83 53 A 1 ATOM 429 N N . GLU A 0 54 . 12.673 6.923 -4.406 1.00 95.68 54 A 1 ATOM 430 C CA . GLU A 0 54 . 12.750 7.196 -2.961 1.00 95.68 54 A 1 ATOM 431 C C . GLU A 0 54 . 11.355 7.154 -2.317 1.00 95.68 54 A 1 ATOM 432 C CB . GLU A 0 54 . 13.369 8.586 -2.734 1.00 95.68 54 A 1 ATOM 433 O O . GLU A 0 54 . 11.138 6.498 -1.299 1.00 95.68 54 A 1 ATOM 434 C CG . GLU A 0 54 . 14.876 8.656 -3.037 1.00 95.68 54 A 1 ATOM 435 C CD . GLU A 0 54 . 15.434 10.094 -3.050 1.00 95.68 54 A 1 ATOM 436 O OE1 . GLU A 0 54 . 16.667 10.235 -3.223 1.00 95.68 54 A 1 ATOM 437 O OE2 . GLU A 0 54 . 14.640 11.065 -2.966 1.00 95.68 54 A 1 ATOM 438 N N . ARG A 0 55 . 10.359 7.790 -2.950 1.00 93.81 55 A 1 ATOM 439 C CA . ARG A 0 55 . 8.962 7.743 -2.491 1.00 93.81 55 A 1 ATOM 440 C C . ARG A 0 55 . 8.424 6.311 -2.466 1.00 93.81 55 A 1 ATOM 441 C CB . ARG A 0 55 . 8.105 8.655 -3.384 1.00 93.81 55 A 1 ATOM 442 O O . ARG A 0 55 . 7.697 5.950 -1.543 1.00 93.81 55 A 1 ATOM 443 C CG . ARG A 0 55 . 6.657 8.810 -2.890 1.00 93.81 55 A 1 ATOM 444 C CD . ARG A 0 55 . 5.854 9.638 -3.903 1.00 93.81 55 A 1 ATOM 445 N NE . ARG A 0 55 . 4.481 9.940 -3.441 1.00 93.81 55 A 1 ATOM 446 N NH1 . ARG A 0 55 . 3.481 10.127 -5.522 1.00 93.81 55 A 1 ATOM 447 N NH2 . ARG A 0 55 . 2.285 10.547 -3.718 1.00 93.81 55 A 1 ATOM 448 C CZ . ARG A 0 55 . 3.437 10.202 -4.221 1.00 93.81 55 A 1 ATOM 449 N N . ALA A 0 56 . 8.734 5.504 -3.479 1.00 94.66 56 A 1 ATOM 450 C CA . ALA A 0 56 . 8.312 4.108 -3.549 1.00 94.66 56 A 1 ATOM 451 C C . ALA A 0 56 . 8.988 3.235 -2.483 1.00 94.66 56 A 1 ATOM 452 C CB . ALA A 0 56 . 8.579 3.587 -4.960 1.00 94.66 56 A 1 ATOM 453 O O . ALA A 0 56 . 8.331 2.367 -1.916 1.00 94.66 56 A 1 ATOM 454 N N . GLU A 0 57 . 10.258 3.492 -2.180 1.00 95.02 57 A 1 ATOM 455 C CA . GLU A 0 57 . 11.014 2.799 -1.136 1.00 95.02 57 A 1 ATOM 456 C C . GLU A 0 57 . 10.416 3.054 0.251 1.00 95.02 57 A 1 ATOM 457 C CB . GLU A 0 57 . 12.480 3.237 -1.234 1.00 95.02 57 A 1 ATOM 458 O O . GLU A 0 57 . 10.075 2.101 0.950 1.00 95.02 57 A 1 ATOM 459 C CG . GLU A 0 57 . 13.393 2.506 -0.242 1.00 95.02 57 A 1 ATOM 460 C CD . GLU A 0 57 . 14.883 2.790 -0.499 1.00 95.02 57 A 1 ATOM 461 O OE1 . GLU A 0 57 . 15.712 2.023 0.039 1.00 95.02 57 A 1 ATOM 462 O OE2 . GLU A 0 57 . 15.192 3.724 -1.275 1.00 95.02 57 A 1 ATOM 463 N N . VAL A 0 58 . 10.151 4.318 0.597 1.00 94.63 58 A 1 ATOM 464 C CA . VAL A 0 58 . 9.503 4.681 1.872 1.00 94.63 58 A 1 ATOM 465 C C . VAL A 0 58 . 8.119 4.035 2.001 1.00 94.63 58 A 1 ATOM 466 C CB . VAL A 0 58 . 9.396 6.213 1.997 1.00 94.63 58 A 1 ATOM 467 O O . VAL A 0 58 . 7.731 3.566 3.072 1.00 94.63 58 A 1 ATOM 468 C CG1 . VAL A 0 58 . 8.597 6.654 3.232 1.00 94.63 58 A 1 ATOM 469 C CG2 . VAL A 0 58 . 10.785 6.854 2.103 1.00 94.63 58 A 1 ATOM 470 N N . ARG A 0 59 . 7.353 3.973 0.903 1.00 92.70 59 A 1 ATOM 471 C CA . ARG A 0 59 . 6.058 3.274 0.886 1.00 92.70 59 A 1 ATOM 472 C C . ARG A 0 59 . 6.225 1.781 1.159 1.00 92.70 59 A 1 ATOM 473 C CB . ARG A 0 59 . 5.355 3.478 -0.458 1.00 92.70 59 A 1 ATOM 474 O O . ARG A 0 59 . 5.461 1.236 1.951 1.00 92.70 59 A 1 ATOM 475 C CG . ARG A 0 59 . 4.802 4.891 -0.653 1.00 92.70 59 A 1 ATOM 476 C CD . ARG A 0 59 . 4.521 5.080 -2.145 1.00 92.70 59 A 1 ATOM 477 N NE . ARG A 0 59 . 3.750 6.296 -2.415 1.00 92.70 59 A 1 ATOM 478 N NH1 . ARG A 0 59 . 3.814 6.216 -4.731 1.00 92.70 59 A 1 ATOM 479 N NH2 . ARG A 0 59 . 2.378 7.525 -3.706 1.00 92.70 59 A 1 ATOM 480 C CZ . ARG A 0 59 . 3.342 6.674 -3.609 1.00 92.70 59 A 1 ATOM 481 N N . LEU A 0 60 . 7.195 1.134 0.513 1.00 93.81 60 A 1 ATOM 482 C CA . LEU A 0 60 . 7.456 -0.293 0.677 1.00 93.81 60 A 1 ATOM 483 C C . LEU A 0 60 . 7.856 -0.619 2.122 1.00 93.81 60 A 1 ATOM 484 C CB . LEU A 0 60 . 8.521 -0.726 -0.344 1.00 93.81 60 A 1 ATOM 485 O O . LEU A 0 60 . 7.254 -1.501 2.730 1.00 93.81 60 A 1 ATOM 486 C CG . LEU A 0 60 . 8.782 -2.242 -0.371 1.00 93.81 60 A 1 ATOM 487 C CD1 . LEU A 0 60 . 7.558 -3.036 -0.840 1.00 93.81 60 A 1 ATOM 488 C CD2 . LEU A 0 60 . 9.928 -2.538 -1.339 1.00 93.81 60 A 1 ATOM 489 N N . GLU A 0 61 . 8.781 0.154 2.697 1.00 94.17 61 A 1 ATOM 490 C CA . GLU A 0 61 . 9.214 0.015 4.092 1.00 94.17 61 A 1 ATOM 491 C C . GLU A 0 61 . 8.044 0.181 5.074 1.00 94.17 61 A 1 ATOM 492 C CB . GLU A 0 61 . 10.302 1.063 4.378 1.00 94.17 61 A 1 ATOM 493 O O . GLU A 0 61 . 7.891 -0.598 6.023 1.00 94.17 61 A 1 ATOM 494 C CG . GLU A 0 61 . 10.892 0.898 5.788 1.00 94.17 61 A 1 ATOM 495 C CD . GLU A 0 61 . 11.918 1.976 6.166 1.00 94.17 61 A 1 ATOM 496 O OE1 . GLU A 0 61 . 12.437 1.876 7.301 1.00 94.17 61 A 1 ATOM 497 O OE2 . GLU A 0 61 . 12.151 2.900 5.355 1.00 94.17 61 A 1 ATOM 498 N N . GLY A 0 62 . 7.175 1.165 4.823 1.00 91.01 62 A 1 ATOM 499 C CA . GLY A 0 62 . 5.977 1.389 5.624 1.00 91.01 62 A 1 ATOM 500 C C . GLY A 0 62 . 5.054 0.169 5.640 1.00 91.01 62 A 1 ATOM 501 O O . GLY A 0 62 . 4.618 -0.265 6.706 1.00 91.01 62 A 1 ATOM 502 N N . ILE A 0 63 . 4.786 -0.431 4.478 1.00 90.67 63 A 1 ATOM 503 C CA . ILE A 0 63 . 3.915 -1.614 4.379 1.00 90.67 63 A 1 ATOM 504 C C . ILE A 0 63 . 4.568 -2.831 5.021 1.00 90.67 63 A 1 ATOM 505 C CB . ILE A 0 63 . 3.596 -1.963 2.923 1.00 90.67 63 A 1 ATOM 506 O O . ILE A 0 63 . 3.893 -3.565 5.740 1.00 90.67 63 A 1 ATOM 507 C CG1 . ILE A 0 63 . 2.953 -0.790 2.169 1.00 90.67 63 A 1 ATOM 508 C CG2 . ILE A 0 63 . 2.660 -3.180 2.814 1.00 90.67 63 A 1 ATOM 509 C CD1 . ILE A 0 63 . 3.374 -0.884 0.706 1.00 90.67 63 A 1 ATOM 510 N N . ASP A 0 64 . 5.860 -3.051 4.790 1.00 91.20 64 A 1 ATOM 511 C CA . ASP A 0 64 . 6.578 -4.177 5.383 1.00 91.20 64 A 1 ATOM 512 C C . ASP A 0 64 . 6.587 -4.078 6.909 1.00 91.20 64 A 1 ATOM 513 C CB . ASP A 0 64 . 8.007 -4.247 4.823 1.00 91.20 64 A 1 ATOM 514 O O . ASP A 0 64 . 6.385 -5.078 7.599 1.00 91.20 64 A 1 ATOM 515 C CG . ASP A 0 64 . 8.093 -4.938 3.456 1.00 91.20 64 A 1 ATOM 516 O OD1 . ASP A 0 64 . 7.159 -5.702 3.108 1.00 91.20 64 A 1 ATOM 517 O OD2 . ASP A 0 64 . 9.141 -4.776 2.796 1.00 91.20 64 A 1 ATOM 518 N N . THR A 0 65 . 6.718 -2.867 7.453 1.00 89.44 65 A 1 ATOM 519 C CA . THR A 0 65 . 6.606 -2.613 8.894 1.00 89.44 65 A 1 ATOM 520 C C . THR A 0 65 . 5.210 -2.948 9.411 1.00 89.44 65 A 1 ATOM 521 C CB . THR A 0 65 . 6.954 -1.155 9.214 1.00 89.44 65 A 1 ATOM 522 O O . THR A 0 65 . 5.073 -3.658 10.411 1.00 89.44 65 A 1 ATOM 523 C CG2 . THR A 0 65 . 6.885 -0.861 10.714 1.00 89.44 65 A 1 ATOM 524 O OG1 . THR A 0 65 . 8.277 -0.910 8.814 1.00 89.44 65 A 1 ATOM 525 N N . ILE A 0 66 . 4.169 -2.492 8.710 1.00 85.84 66 A 1 ATOM 526 C CA . ILE A 0 66 . 2.772 -2.782 9.044 1.00 85.84 66 A 1 ATOM 527 C C . ILE A 0 66 . 2.525 -4.300 9.033 1.00 85.84 66 A 1 ATOM 528 C CB . ILE A 0 66 . 1.849 -2.007 8.071 1.00 85.84 66 A 1 ATOM 529 O O . ILE A 0 66 . 2.046 -4.866 10.017 1.00 85.84 66 A 1 ATOM 530 C CG1 . ILE A 0 66 . 1.872 -0.490 8.362 1.00 85.84 66 A 1 ATOM 531 C CG2 . ILE A 0 66 . 0.408 -2.475 8.221 1.00 85.84 66 A 1 ATOM 532 C CD1 . ILE A 0 66 . 1.214 0.365 7.268 1.00 85.84 66 A 1 ATOM 533 N N . LEU A 0 67 . 2.906 -4.986 7.954 1.00 87.74 67 A 1 ATOM 534 C CA . LEU A 0 67 . 2.759 -6.435 7.819 1.00 87.74 67 A 1 ATOM 535 C C . LEU A 0 67 . 3.549 -7.187 8.890 1.00 87.74 67 A 1 ATOM 536 C CB . LEU A 0 67 . 3.215 -6.873 6.416 1.00 87.74 67 A 1 ATOM 537 O O . LEU A 0 67 . 3.026 -8.134 9.472 1.00 87.74 67 A 1 ATOM 538 C CG . LEU A 0 67 . 2.244 -6.508 5.281 1.00 87.74 67 A 1 ATOM 539 C CD1 . LEU A 0 67 . 2.861 -6.909 3.940 1.00 87.74 67 A 1 ATOM 540 C CD2 . LEU A 0 67 . 0.907 -7.244 5.420 1.00 87.74 67 A 1 ATOM 541 N N . LYS A 0 68 . 4.776 -6.763 9.199 1.00 86.93 68 A 1 ATOM 542 C CA . LYS A 0 68 . 5.601 -7.374 10.245 1.00 86.93 68 A 1 ATOM 543 C C . LYS A 0 68 . 4.941 -7.255 11.615 1.00 86.93 68 A 1 ATOM 544 C CB . LYS A 0 68 . 6.993 -6.734 10.212 1.00 86.93 68 A 1 ATOM 545 O O . LYS A 0 68 . 4.840 -8.259 12.317 1.00 86.93 68 A 1 ATOM 546 C CG . LYS A 0 68 . 7.962 -7.363 11.221 1.00 86.93 68 A 1 ATOM 547 C CD . LYS A 0 68 . 9.337 -6.705 11.075 1.00 86.93 68 A 1 ATOM 548 C CE . LYS A 0 68 . 10.337 -7.298 12.069 1.00 86.93 68 A 1 ATOM 549 N NZ . LYS A 0 68 . 11.668 -6.658 11.918 1.00 86.93 68 A 1 ATOM 550 N N . LEU A 0 69 . 4.448 -6.072 11.982 1.00 82.88 69 A 1 ATOM 551 C CA . LEU A 0 69 . 3.735 -5.867 13.246 1.00 82.88 69 A 1 ATOM 552 C C . LEU A 0 69 . 2.469 -6.726 13.319 1.00 82.88 69 A 1 ATOM 553 C CB . LEU A 0 69 . 3.398 -4.374 13.408 1.00 82.88 69 A 1 ATOM 554 O O . LEU A 0 69 . 2.210 -7.365 14.336 1.00 82.88 69 A 1 ATOM 555 C CG . LEU A 0 69 . 4.619 -3.486 13.713 1.00 82.88 69 A 1 ATOM 556 C CD1 . LEU A 0 69 . 4.208 -2.019 13.646 1.00 82.88 69 A 1 ATOM 557 C CD2 . LEU A 0 69 . 5.198 -3.763 15.102 1.00 82.88 69 A 1 ATOM 558 N N . TYR A 0 70 . 1.709 -6.813 12.230 1.00 78.16 70 A 1 ATOM 559 C CA . TYR A 0 70 . 0.481 -7.598 12.214 1.00 78.16 70 A 1 ATOM 560 C C . TYR A 0 70 . 0.686 -9.112 12.151 1.00 78.16 70 A 1 ATOM 561 C CB . TYR A 0 70 . -0.373 -7.162 11.031 1.00 78.16 70 A 1 ATOM 562 O O . TYR A 0 70 . -0.145 -9.847 12.679 1.00 78.16 70 A 1 ATOM 563 C CG . TYR A 0 70 . -1.059 -5.829 11.203 1.00 78.16 70 A 1 ATOM 564 C CD1 . TYR A 0 70 . -1.877 -5.591 12.323 1.00 78.16 70 A 1 ATOM 565 C CD2 . TYR A 0 70 . -1.002 -4.878 10.172 1.00 78.16 70 A 1 ATOM 566 C CE1 . TYR A 0 70 . -2.611 -4.397 12.397 1.00 78.16 70 A 1 ATOM 567 C CE2 . TYR A 0 70 . -1.745 -3.687 10.263 1.00 78.16 70 A 1 ATOM 568 O OH . TYR A 0 70 . -3.291 -2.316 11.458 1.00 78.16 70 A 1 ATOM 569 C CZ . TYR A 0 70 . -2.521 -3.427 11.394 1.00 78.16 70 A 1 ATOM 570 N N . LEU A 0 71 . 1.725 -9.603 11.482 1.00 73.43 71 A 1 ATOM 571 C CA . LEU A 0 71 . 1.976 -11.039 11.346 1.00 73.43 71 A 1 ATOM 572 C C . LEU A 0 71 . 2.736 -11.594 12.549 1.00 73.43 71 A 1 ATOM 573 C CB . LEU A 0 71 . 2.738 -11.316 10.038 1.00 73.43 71 A 1 ATOM 574 O O . LEU A 0 71 . 2.408 -12.674 13.029 1.00 73.43 71 A 1 ATOM 575 C CG . LEU A 0 71 . 1.911 -11.089 8.758 1.00 73.43 71 A 1 ATOM 576 C CD1 . LEU A 0 71 . 2.823 -11.204 7.537 1.00 73.43 71 A 1 ATOM 577 C CD2 . LEU A 0 71 . 0.782 -12.114 8.610 1.00 73.43 71 A 1 ATOM 578 N N . VAL A 0 72 . 3.731 -10.857 13.045 1.00 73.04 72 A 1 ATOM 579 C CA . VAL A 0 72 . 4.613 -11.327 14.121 1.00 73.04 72 A 1 ATOM 580 C C . VAL A 0 72 . 4.052 -10.962 15.492 1.00 73.04 72 A 1 ATOM 581 C CB . VAL A 0 72 . 6.043 -10.781 13.936 1.00 73.04 72 A 1 ATOM 582 O O . VAL A 0 72 . 4.046 -11.789 16.401 1.00 73.04 72 A 1 ATOM 583 C CG1 . VAL A 0 72 . 7.002 -11.345 14.990 1.00 73.04 72 A 1 ATOM 584 C CG2 . VAL A 0 72 . 6.609 -11.142 12.553 1.00 73.04 72 A 1 ATOM 585 N N . SER A 0 73 . 3.545 -9.739 15.653 1.00 66.74 73 A 1 ATOM 586 C CA . SER A 0 73 . 3.212 -9.208 16.979 1.00 66.74 73 A 1 ATOM 587 C C . SER A 0 73 . 1.754 -9.420 17.387 1.00 66.74 73 A 1 ATOM 588 C CB . SER A 0 73 . 3.621 -7.739 17.116 1.00 66.74 73 A 1 ATOM 589 O O . SER A 0 73 . 1.383 -9.042 18.496 1.00 66.74 73 A 1 ATOM 590 O OG . SER A 0 73 . 4.919 -7.513 16.596 1.00 66.74 73 A 1 ATOM 591 N N . LYS A 0 74 . 0.923 -10.066 16.553 1.00 68.26 74 A 1 ATOM 592 C CA . LYS A 0 74 . -0.496 -10.336 16.862 1.00 68.26 74 A 1 ATOM 593 C C . LYS A 0 74 . -0.715 -11.046 18.203 1.00 68.26 74 A 1 ATOM 594 C CB . LYS A 0 74 . -1.146 -11.137 15.716 1.00 68.26 74 A 1 ATOM 595 O O . LYS A 0 74 . -1.736 -10.815 18.836 1.00 68.26 74 A 1 ATOM 596 C CG . LYS A 0 74 . -2.140 -10.258 14.952 1.00 68.26 74 A 1 ATOM 597 C CD . LYS A 0 74 . -2.836 -11.034 13.828 1.00 68.26 74 A 1 ATOM 598 C CE . LYS A 0 74 . -3.678 -10.057 13.003 1.00 68.26 74 A 1 ATOM 599 N NZ . LYS A 0 74 . -4.680 -10.759 12.167 1.00 68.26 74 A 1 ATOM 600 N N . ASN A 0 75 . 0.251 -11.851 18.646 1.00 70.40 75 A 1 ATOM 601 C CA . ASN A 0 75 . 0.170 -12.597 19.906 1.00 70.40 75 A 1 ATOM 602 C C . ASN A 0 75 . 0.658 -11.807 21.135 1.00 70.40 75 A 1 ATOM 603 C CB . ASN A 0 75 . 0.950 -13.912 19.736 1.00 70.40 75 A 1 ATOM 604 O O . ASN A 0 75 . 0.472 -12.267 22.256 1.00 70.40 75 A 1 ATOM 605 C CG . ASN A 0 75 . 0.365 -14.812 18.662 1.00 70.40 75 A 1 ATOM 606 N ND2 . ASN A 0 75 . 1.179 -15.631 18.041 1.00 70.40 75 A 1 ATOM 607 O OD1 . ASN A 0 75 . -0.811 -14.788 18.346 1.00 70.40 75 A 1 ATOM 608 N N . PHE A 0 76 . 1.289 -10.644 20.941 1.00 78.94 76 A 1 ATOM 609 C CA . PHE A 0 76 . 1.902 -9.854 22.018 1.00 78.94 76 A 1 ATOM 610 C C . PHE A 0 76 . 1.290 -8.459 22.177 1.00 78.94 76 A 1 ATOM 611 C CB . PHE A 0 76 . 3.412 -9.755 21.766 1.00 78.94 76 A 1 ATOM 612 O O . PHE A 0 76 . 1.553 -7.783 23.169 1.00 78.94 76 A 1 ATOM 613 C CG . PHE A 0 76 . 4.118 -11.096 21.726 1.00 78.94 76 A 1 ATOM 614 C CD1 . PHE A 0 76 . 4.354 -11.801 22.921 1.00 78.94 76 A 1 ATOM 615 C CD2 . PHE A 0 76 . 4.527 -11.647 20.497 1.00 78.94 76 A 1 ATOM 616 C CE1 . PHE A 0 76 . 5.001 -13.049 22.888 1.00 78.94 76 A 1 ATOM 617 C CE2 . PHE A 0 76 . 5.175 -12.894 20.464 1.00 78.94 76 A 1 ATOM 618 C CZ . PHE A 0 76 . 5.415 -13.594 21.660 1.00 78.94 76 A 1 ATOM 619 N N . LEU A 0 77 . 0.492 -8.007 21.208 1.00 80.27 77 A 1 ATOM 620 C CA . LEU A 0 77 . -0.147 -6.696 21.233 1.00 80.27 77 A 1 ATOM 621 C C . LEU A 0 77 . -1.594 -6.795 21.716 1.00 80.27 77 A 1 ATOM 622 C CB . LEU A 0 77 . -0.050 -6.041 19.844 1.00 80.27 77 A 1 ATOM 623 O O . LEU A 0 77 . -2.328 -7.713 21.353 1.00 80.27 77 A 1 ATOM 624 C CG . LEU A 0 77 . 1.387 -5.742 19.380 1.00 80.27 77 A 1 ATOM 625 C CD1 . LEU A 0 77 . 1.353 -5.151 17.970 1.00 80.27 77 A 1 ATOM 626 C CD2 . LEU A 0 77 . 2.116 -4.759 20.298 1.00 80.27 77 A 1 ATOM 627 N N . LEU A 0 78 . -2.023 -5.798 22.492 1.00 82.71 78 A 1 ATOM 628 C CA . LEU A 0 78 . -3.434 -5.624 22.837 1.00 82.71 78 A 1 ATOM 629 C C . LEU A 0 78 . -4.258 -5.438 21.553 1.00 82.71 78 A 1 ATOM 630 C CB . LEU A 0 78 . -3.607 -4.390 23.739 1.00 82.71 78 A 1 ATOM 631 O O . LEU A 0 78 . -3.800 -4.694 20.688 1.00 82.71 78 A 1 ATOM 632 C CG . LEU A 0 78 . -2.922 -4.491 25.111 1.00 82.71 78 A 1 ATOM 633 C CD1 . LEU A 0 78 . -3.058 -3.154 25.837 1.00 82.71 78 A 1 ATOM 634 C CD2 . LEU A 0 78 . -3.546 -5.584 25.981 1.00 82.71 78 A 1 ATOM 635 N N . PRO A 0 79 . -5.478 -6.004 21.430 1.00 79.70 79 A 1 ATOM 636 C CA . PRO A 0 79 . -6.317 -5.878 20.229 1.00 79.70 79 A 1 ATOM 637 C C . PRO A 0 79 . -6.612 -4.437 19.781 1.00 79.70 79 A 1 ATOM 638 C CB . PRO A 0 79 . -7.622 -6.601 20.577 1.00 79.70 79 A 1 ATOM 639 O O . PRO A 0 79 . -6.857 -4.192 18.600 1.00 79.70 79 A 1 ATOM 640 C CG . PRO A 0 79 . -7.188 -7.649 21.597 1.00 79.70 79 A 1 ATOM 641 C CD . PRO A 0 79 . -6.081 -6.940 22.371 1.00 79.70 79 A 1 ATOM 642 N N . SER A 0 80 . -6.548 -3.469 20.700 1.00 83.84 80 A 1 ATOM 643 C CA . SER A 0 80 . -6.708 -2.043 20.401 1.00 83.84 80 A 1 ATOM 644 C C . SER A 0 80 . -5.582 -1.473 19.533 1.00 83.84 80 A 1 ATOM 645 C CB . SER A 0 80 . -6.784 -1.248 21.707 1.00 83.84 80 A 1 ATOM 646 O O . SER A 0 80 . -5.838 -0.579 18.734 1.00 83.84 80 A 1 ATOM 647 O OG . SER A 0 80 . -5.651 -1.519 22.516 1.00 83.84 80 A 1 ATOM 648 N N . VAL A 0 81 . -4.356 -1.993 19.635 1.00 83.47 81 A 1 ATOM 649 C CA . VAL A 0 81 . -3.199 -1.539 18.844 1.00 83.47 81 A 1 ATOM 650 C C . VAL A 0 81 . -3.364 -1.849 17.351 1.00 83.47 81 A 1 ATOM 651 C CB . VAL A 0 81 . -1.873 -2.105 19.392 1.00 83.47 81 A 1 ATOM 652 O O . VAL A 0 81 . -3.320 -0.911 16.551 1.00 83.47 81 A 1 ATOM 653 C CG1 . VAL A 0 81 . -0.672 -1.667 18.544 1.00 83.47 81 A 1 ATOM 654 C CG2 . VAL A 0 81 . -1.630 -1.652 20.836 1.00 83.47 81 A 1 ATOM 655 N N . PRO A 0 82 . -3.587 -3.113 16.926 1.00 78.58 82 A 1 ATOM 656 C CA . PRO A 0 82 . -3.800 -3.415 15.524 1.00 78.58 82 A 1 ATOM 657 C C . PRO A 0 82 . -5.055 -2.731 14.975 1.00 78.58 82 A 1 ATOM 658 C CB . PRO A 0 82 . -3.880 -4.947 15.438 1.00 78.58 82 A 1 ATOM 659 O O . PRO A 0 82 . -5.051 -2.334 13.810 1.00 78.58 82 A 1 ATOM 660 C CG . PRO A 0 82 . -4.328 -5.391 16.813 1.00 78.58 82 A 1 ATOM 661 C CD . PRO A 0 82 . -3.692 -4.336 17.705 1.00 78.58 82 A 1 ATOM 662 N N . TYR A 0 83 . -6.086 -2.551 15.809 1.00 80.41 83 A 1 ATOM 663 C CA . TYR A 0 83 . -7.284 -1.791 15.462 1.00 80.41 83 A 1 ATOM 664 C C . TYR A 0 83 . -6.973 -0.312 15.200 1.00 80.41 83 A 1 ATOM 665 C CB . TYR A 0 83 . -8.324 -1.951 16.574 1.00 80.41 83 A 1 ATOM 666 O O . TYR A 0 83 . -7.299 0.190 14.132 1.00 80.41 83 A 1 ATOM 667 C CG . TYR A 0 83 . -9.585 -1.153 16.327 1.00 80.41 83 A 1 ATOM 668 C CD1 . TYR A 0 83 . -9.784 0.084 16.974 1.00 80.41 83 A 1 ATOM 669 C CD2 . TYR A 0 83 . -10.546 -1.639 15.421 1.00 80.41 83 A 1 ATOM 670 C CE1 . TYR A 0 83 . -10.951 0.832 16.722 1.00 80.41 83 A 1 ATOM 671 C CE2 . TYR A 0 83 . -11.711 -0.893 15.167 1.00 80.41 83 A 1 ATOM 672 O OH . TYR A 0 83 . -13.048 1.047 15.561 1.00 80.41 83 A 1 ATOM 673 C CZ . TYR A 0 83 . -11.917 0.341 15.817 1.00 80.41 83 A 1 ATOM 674 N N . ALA A 0 84 . -6.281 0.375 16.112 1.00 83.18 84 A 1 ATOM 675 C CA . ALA A 0 84 . -5.905 1.777 15.938 1.00 83.18 84 A 1 ATOM 676 C C . ALA A 0 84 . -5.009 1.979 14.709 1.00 83.18 84 A 1 ATOM 677 C CB . ALA A 0 84 . -5.207 2.259 17.214 1.00 83.18 84 A 1 ATOM 678 O O . ALA A 0 84 . -5.216 2.911 13.936 1.00 83.18 84 A 1 ATOM 679 N N . MET A 0 85 . -4.058 1.069 14.484 1.00 82.02 85 A 1 ATOM 680 C CA . MET A 0 85 . -3.210 1.087 13.294 1.00 82.02 85 A 1 ATOM 681 C C . MET A 0 85 . -4.027 0.865 12.011 1.00 82.02 85 A 1 ATOM 682 C CB . MET A 0 85 . -2.100 0.042 13.471 1.00 82.02 85 A 1 ATOM 683 O O . MET A 0 85 . -3.790 1.537 11.008 1.00 82.02 85 A 1 ATOM 684 C CG . MET A 0 85 . -1.048 0.142 12.367 1.00 82.02 85 A 1 ATOM 685 S SD . MET A 0 85 . 0.336 -1.014 12.556 1.00 82.02 85 A 1 ATOM 686 C CE . MET A 0 85 . 1.686 0.081 12.042 1.00 82.02 85 A 1 ATOM 687 N N . PHE A 0 86 . -5.027 -0.021 12.055 1.00 80.89 86 A 1 ATOM 688 C CA . PHE A 0 86 . -5.906 -0.294 10.921 1.00 80.89 86 A 1 ATOM 689 C C . PHE A 0 86 . -6.785 0.916 10.609 1.00 80.89 86 A 1 ATOM 690 C CB . PHE A 0 86 . -6.755 -1.542 11.201 1.00 80.89 86 A 1 ATOM 691 O O . PHE A 0 86 . -6.848 1.335 9.456 1.00 80.89 86 A 1 ATOM 692 C CG . PHE A 0 86 . -7.750 -1.832 10.101 1.00 80.89 86 A 1 ATOM 693 C CD1 . PHE A 0 86 . -9.129 -1.637 10.306 1.00 80.89 86 A 1 ATOM 694 C CD2 . PHE A 0 86 . -7.278 -2.226 8.840 1.00 80.89 86 A 1 ATOM 695 C CE1 . PHE A 0 86 . -10.032 -1.846 9.249 1.00 80.89 86 A 1 ATOM 696 C CE2 . PHE A 0 86 . -8.179 -2.429 7.786 1.00 80.89 86 A 1 ATOM 697 C CZ . PHE A 0 86 . -9.552 -2.241 7.989 1.00 80.89 86 A 1 ATOM 698 N N . CYS A 0 87 . -7.392 1.521 11.632 1.00 80.82 87 A 1 ATOM 699 C CA . CYS A 0 87 . -8.163 2.753 11.511 1.00 80.82 87 A 1 ATOM 700 C C . CYS A 0 87 . -7.304 3.892 10.961 1.00 80.82 87 A 1 ATOM 701 C CB . CYS A 0 87 . -8.751 3.119 12.879 1.00 80.82 87 A 1 ATOM 702 O O . CYS A 0 87 . -7.706 4.540 10.001 1.00 80.82 87 A 1 ATOM 703 S SG . CYS A 0 87 . -10.011 1.896 13.330 1.00 80.82 87 A 1 ATOM 704 N N . GLY A 0 88 . -6.091 4.081 11.486 1.00 80.14 88 A 1 ATOM 705 C CA . GLY A 0 88 . -5.149 5.078 10.979 1.00 80.14 88 A 1 ATOM 706 C C . GLY A 0 88 . -4.801 4.859 9.506 1.00 80.14 88 A 1 ATOM 707 O O . GLY A 0 88 . -4.847 5.796 8.712 1.00 80.14 88 A 1 ATOM 708 N N . TRP A 0 89 . -4.531 3.615 9.103 1.00 79.01 89 A 1 ATOM 709 C CA . TRP A 0 89 . -4.237 3.284 7.707 1.00 79.01 89 A 1 ATOM 710 C C . TRP A 0 89 . -5.444 3.486 6.775 1.00 79.01 89 A 1 ATOM 711 C CB . TRP A 0 89 . -3.715 1.849 7.628 1.00 79.01 89 A 1 ATOM 712 O O . TRP A 0 89 . -5.307 4.083 5.703 1.00 79.01 89 A 1 ATOM 713 C CG . TRP A 0 89 . -3.494 1.373 6.229 1.00 79.01 89 A 1 ATOM 714 C CD1 . TRP A 0 89 . -2.655 1.934 5.329 1.00 79.01 89 A 1 ATOM 715 C CD2 . TRP A 0 89 . -4.158 0.281 5.530 1.00 79.01 89 A 1 ATOM 716 C CE2 . TRP A 0 89 . -3.679 0.248 4.187 1.00 79.01 89 A 1 ATOM 717 C CE3 . TRP A 0 89 . -5.120 -0.681 5.898 1.00 79.01 89 A 1 ATOM 718 N NE1 . TRP A 0 89 . -2.762 1.273 4.122 1.00 79.01 89 A 1 ATOM 719 C CH2 . TRP A 0 89 . -5.051 -1.665 3.660 1.00 79.01 89 A 1 ATOM 720 C CZ2 . TRP A 0 89 . -4.115 -0.702 3.254 1.00 79.01 89 A 1 ATOM 721 C CZ3 . TRP A 0 89 . -5.551 -1.647 4.972 1.00 79.01 89 A 1 ATOM 722 N N . GLN A 0 90 . -6.633 3.054 7.204 1.00 78.25 90 A 1 ATOM 723 C CA . GLN A 0 90 . -7.903 3.301 6.512 1.00 78.25 90 A 1 ATOM 724 C C . GLN A 0 90 . -8.353 4.765 6.593 1.00 78.25 90 A 1 ATOM 725 C CB . GLN A 0 90 . -8.993 2.378 7.079 1.00 78.25 90 A 1 ATOM 726 O O . GLN A 0 90 . -9.371 5.117 6.005 1.00 78.25 90 A 1 ATOM 727 C CG . GLN A 0 90 . -8.791 0.905 6.712 1.00 78.25 90 A 1 ATOM 728 C CD . GLN A 0 90 . -8.943 0.654 5.217 1.00 78.25 90 A 1 ATOM 729 N NE2 . GLN A 0 90 . -7.981 0.052 4.559 1.00 78.25 90 A 1 ATOM 730 O OE1 . GLN A 0 90 . -9.928 0.993 4.590 1.00 78.25 90 A 1 ATOM 731 N N . ARG A 0 91 . -7.599 5.622 7.296 1.00 73.64 91 A 1 ATOM 732 C CA . ARG A 0 91 . -7.925 7.036 7.532 1.00 73.64 91 A 1 ATOM 733 C C . ARG A 0 91 . -9.285 7.216 8.222 1.00 73.64 91 A 1 ATOM 734 C CB . ARG A 0 91 . -7.807 7.834 6.223 1.00 73.64 91 A 1 ATOM 735 O O . ARG A 0 91 . -9.930 8.247 8.081 1.00 73.64 91 A 1 ATOM 736 C CG . ARG A 0 91 . -6.436 7.735 5.529 1.00 73.64 91 A 1 ATOM 737 C CD . ARG A 0 91 . -6.636 8.011 4.033 1.00 73.64 91 A 1 ATOM 738 N NE . ARG A 0 91 . -5.383 8.132 3.264 1.00 73.64 91 A 1 ATOM 739 N NH1 . ARG A 0 91 . -4.627 5.960 3.426 1.00 73.64 91 A 1 ATOM 740 N NH2 . ARG A 0 91 . -3.531 7.401 2.157 1.00 73.64 91 A 1 ATOM 741 C CZ . ARG A 0 91 . -4.524 7.175 2.967 1.00 73.64 91 A 1 ATOM 742 N N . LEU A 0 92 . -9.704 6.219 8.997 1.00 69.95 92 A 1 ATOM 743 C CA . LEU A 0 92 . -10.847 6.288 9.898 1.00 69.95 92 A 1 ATOM 744 C C . LEU A 0 92 . -10.377 7.008 11.159 1.00 69.95 92 A 1 ATOM 745 C CB . LEU A 0 92 . -11.373 4.870 10.196 1.00 69.95 92 A 1 ATOM 746 O O . LEU A 0 92 . -9.994 6.372 12.141 1.00 69.95 92 A 1 ATOM 747 C CG . LEU A 0 92 . -11.783 4.053 8.962 1.00 69.95 92 A 1 ATOM 748 C CD1 . LEU A 0 92 . -12.176 2.640 9.396 1.00 69.95 92 A 1 ATOM 749 C CD2 . LEU A 0 92 . -12.949 4.679 8.200 1.00 69.95 92 A 1 ATOM 750 N N . ILE A 0 93 . -10.307 8.337 11.109 1.00 62.93 93 A 1 ATOM 751 C CA . ILE A 0 93 . -9.974 9.117 12.298 1.00 62.93 93 A 1 ATOM 752 C C . ILE A 0 93 . -11.237 9.162 13.168 1.00 62.93 93 A 1 ATOM 753 C CB . ILE A 0 93 . -9.419 10.520 11.980 1.00 62.93 93 A 1 ATOM 754 O O . ILE A 0 93 . -12.241 9.696 12.701 1.00 62.93 93 A 1 ATOM 755 C CG1 . ILE A 0 93 . -8.312 10.472 10.901 1.00 62.93 93 A 1 ATOM 756 C CG2 . ILE A 0 93 . -8.850 11.060 13.304 1.00 62.93 93 A 1 ATOM 757 C CD1 . ILE A 0 93 . -7.790 11.850 10.471 1.00 62.93 93 A 1 ATOM 758 N N . PRO A 0 94 . -11.227 8.601 14.394 1.00 60.16 94 A 1 ATOM 759 C CA . PRO A 0 94 . -12.441 8.517 15.203 1.00 60.16 94 A 1 ATOM 760 C C . PRO A 0 94 . -13.005 9.901 15.544 1.00 60.16 94 A 1 ATOM 761 C CB . PRO A 0 94 . -12.054 7.731 16.463 1.00 60.16 94 A 1 ATOM 762 O O . PRO A 0 94 . -14.215 10.079 15.530 1.00 60.16 94 A 1 ATOM 763 C CG . PRO A 0 94 . -10.801 6.962 16.050 1.00 60.16 94 A 1 ATOM 764 C CD . PRO A 0 94 . -10.135 7.899 15.051 1.00 60.16 94 A 1 ATOM 765 N N . GLU A 0 95 . -12.122 10.871 15.817 1.00 62.04 95 A 1 ATOM 766 C CA . GLU A 0 95 . -12.473 12.222 16.284 1.00 62.04 95 A 1 ATOM 767 C C . GLU A 0 95 . -11.403 13.261 15.884 1.00 62.04 95 A 1 ATOM 768 C CB . GLU A 0 95 . -12.665 12.220 17.813 1.00 62.04 95 A 1 ATOM 769 O O . GLU A 0 95 . -10.770 13.890 16.731 1.00 62.04 95 A 1 ATOM 770 C CG . GLU A 0 95 . -13.831 11.344 18.293 1.00 62.04 95 A 1 ATOM 771 C CD . GLU A 0 95 . -14.205 11.571 19.761 1.00 62.04 95 A 1 ATOM 772 O OE1 . GLU A 0 95 . -15.130 10.865 20.220 1.00 62.04 95 A 1 ATOM 773 O OE2 . GLU A 0 95 . -13.568 12.420 20.425 1.00 62.04 95 A 1 ATOM 774 N N . GLY A 0 96 . -11.109 13.400 14.589 1.00 57.12 96 A 1 ATOM 775 C CA . GLY A 0 96 . -10.012 14.255 14.122 1.00 57.12 96 A 1 ATOM 776 C C . GLY A 0 96 . -10.454 15.407 13.243 1.00 57.12 96 A 1 ATOM 777 O O . GLY A 0 96 . -11.348 15.257 12.416 1.00 57.12 96 A 1 ATOM 778 N N . ILE A 0 97 . -9.767 16.534 13.433 1.00 58.48 97 A 1 ATOM 779 C CA . ILE A 0 97 . -9.800 17.749 12.616 1.00 58.48 97 A 1 ATOM 780 C C . ILE A 0 97 . -9.879 17.373 11.134 1.00 58.48 97 A 1 ATOM 781 C CB . ILE A 0 97 . -8.517 18.570 12.914 1.00 58.48 97 A 1 ATOM 782 O O . ILE A 0 97 . -9.065 16.577 10.659 1.00 58.48 97 A 1 ATOM 783 C CG1 . ILE A 0 97 . -8.468 19.002 14.402 1.00 58.48 97 A 1 ATOM 784 C CG2 . ILE A 0 97 . -8.396 19.810 12.009 1.00 58.48 97 A 1 ATOM 785 C CD1 . ILE A 0 97 . -7.072 19.428 14.874 1.00 58.48 97 A 1 ATOM 786 N N . ASP A 0 98 . -10.837 17.967 10.421 1.00 63.62 98 A 1 ATOM 787 C CA . ASP A 0 98 . -10.870 17.922 8.965 1.00 63.62 98 A 1 ATOM 788 C C . ASP A 0 98 . -9.534 18.466 8.447 1.00 63.62 98 A 1 ATOM 789 C CB . ASP A 0 98 . -12.072 18.725 8.438 1.00 63.62 98 A 1 ATOM 790 O O . ASP A 0 98 . -9.250 19.662 8.526 1.00 63.62 98 A 1 ATOM 791 C CG . ASP A 0 98 . -12.231 18.637 6.915 1.00 63.62 98 A 1 ATOM 792 O OD1 . ASP A 0 98 . -11.430 17.906 6.284 1.00 63.62 98 A 1 ATOM 793 O OD2 . ASP A 0 98 . -13.161 19.295 6.403 1.00 63.62 98 A 1 ATOM 794 N N . ILE A 0 99 . -8.674 17.565 7.976 1.00 62.67 99 A 1 ATOM 795 C CA . ILE A 0 99 . -7.365 17.903 7.410 1.00 62.67 99 A 1 ATOM 796 C C . ILE A 0 99 . -7.492 18.545 6.017 1.00 62.67 99 A 1 ATOM 797 C CB . ILE A 0 99 . -6.358 16.726 7.515 1.00 62.67 99 A 1 ATOM 798 O O . ILE A 0 99 . -6.488 18.746 5.336 1.00 62.67 99 A 1 ATOM 799 C CG1 . ILE A 0 99 . -7.016 15.345 7.282 1.00 62.67 99 A 1 ATOM 800 C CG2 . ILE A 0 99 . -5.661 16.791 8.887 1.00 62.67 99 A 1 ATOM 801 C CD1 . ILE A 0 99 . -6.030 14.172 7.278 1.00 62.67 99 A 1 ATOM 802 N N . GLY A 0 100 . -8.708 18.937 5.622 1.00 62.96 100 A 1 ATOM 803 C CA . GLY A 0 100 . -9.022 19.816 4.502 1.00 62.96 100 A 1 ATOM 804 C C . GLY A 0 100 . -9.007 19.088 3.168 1.00 62.96 100 A 1 ATOM 805 O O . GLY A 0 100 . -9.972 19.160 2.410 1.00 62.96 100 A 1 ATOM 806 N N . GLU A 0 101 . -7.934 18.350 2.883 1.00 64.46 101 A 1 ATOM 807 C CA . GLU A 0 101 . -7.827 17.537 1.677 1.00 64.46 101 A 1 ATOM 808 C C . GLU A 0 101 . -7.942 16.041 1.990 1.00 64.46 101 A 1 ATOM 809 C CB . GLU A 0 101 . -6.553 17.853 0.886 1.00 64.46 101 A 1 ATOM 810 O O . GLU A 0 101 . -7.256 15.531 2.885 1.00 64.46 101 A 1 ATOM 811 C CG . GLU A 0 101 . -6.728 19.153 0.082 1.00 64.46 101 A 1 ATOM 812 C CD . GLU A 0 101 . -5.532 19.481 -0.824 1.00 64.46 101 A 1 ATOM 813 O OE1 . GLU A 0 101 . -5.676 20.420 -1.640 1.00 64.46 101 A 1 ATOM 814 O OE2 . GLU A 0 101 . -4.492 18.786 -0.737 1.00 64.46 101 A 1 ATOM 815 N N . PRO A 0 102 . -8.754 15.295 1.215 1.00 63.60 102 A 1 ATOM 816 C CA . PRO A 0 102 . -8.739 13.844 1.258 1.00 63.60 102 A 1 ATOM 817 C C . PRO A 0 102 . -7.309 13.341 1.040 1.00 63.60 102 A 1 ATOM 818 C CB . PRO A 0 102 . -9.693 13.377 0.149 1.00 63.60 102 A 1 ATOM 819 O O . PRO A 0 102 . -6.711 13.550 -0.020 1.00 63.60 102 A 1 ATOM 820 C CG . PRO A 0 102 . -10.601 14.581 -0.090 1.00 63.60 102 A 1 ATOM 821 C CD . PRO A 0 102 . -9.704 15.771 0.223 1.00 63.60 102 A 1 ATOM 822 N N . LEU A 0 103 . -6.744 12.664 2.041 1.00 63.59 103 A 1 ATOM 823 C CA . LEU A 0 103 . -5.420 12.063 1.912 1.00 63.59 103 A 1 ATOM 824 C C . LEU A 0 103 . -5.427 11.071 0.743 1.00 63.59 103 A 1 ATOM 825 C CB . LEU A 0 103 . -5.019 11.364 3.220 1.00 63.59 103 A 1 ATOM 826 O O . LEU A 0 103 . -6.104 10.046 0.794 1.00 63.59 103 A 1 ATOM 827 C CG . LEU A 0 103 . -4.486 12.292 4.320 1.00 63.59 103 A 1 ATOM 828 C CD1 . LEU A 0 103 . -4.404 11.495 5.624 1.00 63.59 103 A 1 ATOM 829 C CD2 . LEU A 0 103 . -3.081 12.805 3.991 1.00 63.59 103 A 1 ATOM 830 N N . THR A 0 104 . -4.636 11.380 -0.286 1.00 70.83 104 A 1 ATOM 831 C CA . THR A 0 104 . -4.518 10.592 -1.523 1.00 70.83 104 A 1 ATOM 832 C C . THR A 0 104 . -4.225 9.106 -1.297 1.00 70.83 104 A 1 ATOM 833 C CB . THR A 0 104 . -3.451 11.185 -2.455 1.00 70.83 104 A 1 ATOM 834 O O . THR A 0 104 . -3.610 8.727 -0.295 1.00 70.83 104 A 1 ATOM 835 C CG2 . THR A 0 104 . -3.936 12.485 -3.094 1.00 70.83 104 A 1 ATOM 836 O OG1 . THR A 0 104 . -2.238 11.486 -1.802 1.00 70.83 104 A 1 ATOM 837 N N . ASP A 0 105 . -4.664 8.269 -2.246 1.00 80.15 105 A 1 ATOM 838 C CA . ASP A 0 105 . -4.423 6.823 -2.247 1.00 80.15 105 A 1 ATOM 839 C C . ASP A 0 105 . -2.928 6.489 -2.079 1.00 80.15 105 A 1 ATOM 840 C CB . ASP A 0 105 . -5.000 6.197 -3.529 1.00 80.15 105 A 1 ATOM 841 O O . ASP A 0 105 . -2.045 7.165 -2.616 1.00 80.15 105 A 1 ATOM 842 C CG . ASP A 0 105 . -4.726 4.690 -3.602 1.00 80.15 105 A 1 ATOM 843 O OD1 . ASP A 0 105 . -4.728 4.046 -2.526 1.00 80.15 105 A 1 ATOM 844 O OD2 . ASP A 0 105 . -4.382 4.222 -4.703 1.00 80.15 105 A 1 ATOM 845 N N . CYS A 0 106 . -2.635 5.424 -1.331 1.00 80.32 106 A 1 ATOM 846 C CA . CYS A 0 106 . -1.269 5.005 -1.028 1.00 80.32 106 A 1 ATOM 847 C C . CYS A 0 106 . -0.482 4.615 -2.292 1.00 80.32 106 A 1 ATOM 848 C CB . CYS A 0 106 . -1.308 3.848 -0.023 1.00 80.32 106 A 1 ATOM 849 O O . CYS A 0 106 . 0.740 4.785 -2.321 1.00 80.32 106 A 1 ATOM 850 S SG . CYS A 0 106 . -2.013 4.386 1.568 1.00 80.32 106 A 1 ATOM 851 N N . LEU A 0 107 . -1.180 4.157 -3.337 1.00 87.16 107 A 1 ATOM 852 C CA . LEU A 0 107 . -0.623 3.811 -4.646 1.00 87.16 107 A 1 ATOM 853 C C . LEU A 0 107 . -0.754 4.929 -5.692 1.00 87.16 107 A 1 ATOM 854 C CB . LEU A 0 107 . -1.253 2.488 -5.116 1.00 87.16 107 A 1 ATOM 855 O O . LEU A 0 107 . -0.457 4.713 -6.867 1.00 87.16 107 A 1 ATOM 856 C CG . LEU A 0 107 . -0.745 1.255 -4.352 1.00 87.16 107 A 1 ATOM 857 C CD1 . LEU A 0 107 . -1.477 0.008 -4.842 1.00 87.16 107 A 1 ATOM 858 C CD2 . LEU A 0 107 . 0.754 1.059 -4.597 1.00 87.16 107 A 1 ATOM 859 N N . LYS A 0 108 . -1.124 6.152 -5.289 1.00 88.26 108 A 1 ATOM 860 C CA . LYS A 0 108 . -1.180 7.289 -6.213 1.00 88.26 108 A 1 ATOM 861 C C . LYS A 0 108 . 0.181 7.520 -6.893 1.00 88.26 108 A 1 ATOM 862 C CB . LYS A 0 108 . -1.708 8.532 -5.480 1.00 88.26 108 A 1 ATOM 863 O O . LYS A 0 108 . 1.226 7.524 -6.228 1.00 88.26 108 A 1 ATOM 864 C CG . LYS A 0 108 . -1.987 9.662 -6.476 1.00 88.26 108 A 1 ATOM 865 C CD . LYS A 0 108 . -2.430 10.962 -5.808 1.00 88.26 108 A 1 ATOM 866 C CE . LYS A 0 108 . -2.415 12.078 -6.856 1.00 88.26 108 A 1 ATOM 867 N NZ . LYS A 0 108 . -2.829 13.386 -6.286 1.00 88.26 108 A 1 ATOM 868 N N . ASP A 0 109 . 0.146 7.740 -8.204 1.00 91.63 109 A 1 ATOM 869 C CA . ASP A 0 109 . 1.301 7.977 -9.084 1.00 91.63 109 A 1 ATOM 870 C C . ASP A 0 109 . 2.317 6.815 -9.133 1.00 91.63 109 A 1 ATOM 871 C CB . ASP A 0 109 . 1.979 9.331 -8.797 1.00 91.63 109 A 1 ATOM 872 O O . ASP A 0 109 . 3.512 7.020 -9.358 1.00 91.63 109 A 1 ATOM 873 C CG . ASP A 0 109 . 1.061 10.460 -8.329 1.00 91.63 109 A 1 ATOM 874 O OD1 . ASP A 0 109 . 0.108 10.821 -9.053 1.00 91.63 109 A 1 ATOM 875 O OD2 . ASP A 0 109 . 1.300 10.940 -7.187 1.00 91.63 109 A 1 ATOM 876 N N . VAL A 0 110 . 1.886 5.575 -8.868 1.00 92.43 110 A 1 ATOM 877 C CA . VAL A 0 110 . 2.770 4.395 -8.940 1.00 92.43 110 A 1 ATOM 878 C C . VAL A 0 110 . 3.217 4.062 -10.372 1.00 92.43 110 A 1 ATOM 879 C CB . VAL A 0 110 . 2.115 3.185 -8.248 1.00 92.43 110 A 1 ATOM 880 O O . VAL A 0 110 . 4.167 3.314 -10.577 1.00 92.43 110 A 1 ATOM 881 C CG1 . VAL A 0 110 . 0.974 2.569 -9.067 1.00 92.43 110 A 1 ATOM 882 C CG2 . VAL A 0 110 . 3.150 2.112 -7.903 1.00 92.43 110 A 1 ATOM 883 N N . ASP A 0 111 . 2.576 4.628 -11.386 1.00 93.20 111 A 1 ATOM 884 C CA . ASP A 0 111 . 2.976 4.538 -12.791 1.00 93.20 111 A 1 ATOM 885 C C . ASP A 0 111 . 4.234 5.366 -13.120 1.00 93.20 111 A 1 ATOM 886 C CB . ASP A 0 111 . 1.776 4.935 -13.665 1.00 93.20 111 A 1 ATOM 887 O O . ASP A 0 111 . 4.856 5.147 -14.159 1.00 93.20 111 A 1 ATOM 888 C CG . ASP A 0 111 . 1.297 6.378 -13.445 1.00 93.20 111 A 1 ATOM 889 O OD1 . ASP A 0 111 . 1.195 6.791 -12.264 1.00 93.20 111 A 1 ATOM 890 O OD2 . ASP A 0 111 . 1.012 7.043 -14.462 1.00 93.20 111 A 1 ATOM 891 N N . LEU A 0 112 . 4.663 6.263 -12.221 1.00 93.77 112 A 1 ATOM 892 C CA . LEU A 0 112 . 5.873 7.076 -12.397 1.00 93.77 112 A 1 ATOM 893 C C . LEU A 0 112 . 7.186 6.332 -12.099 1.00 93.77 112 A 1 ATOM 894 C CB . LEU A 0 112 . 5.782 8.342 -11.529 1.00 93.77 112 A 1 ATOM 895 O O . LEU A 0 112 . 8.265 6.865 -12.373 1.00 93.77 112 A 1 ATOM 896 C CG . LEU A 0 112 . 4.584 9.265 -11.809 1.00 93.77 112 A 1 ATOM 897 C CD1 . LEU A 0 112 . 4.709 10.499 -10.912 1.00 93.77 112 A 1 ATOM 898 C CD2 . LEU A 0 112 . 4.547 9.747 -13.260 1.00 93.77 112 A 1 ATOM 899 N N . ILE A 0 113 . 7.123 5.126 -11.528 1.00 94.32 113 A 1 ATOM 900 C CA . ILE A 0 113 . 8.299 4.292 -11.241 1.00 94.32 113 A 1 ATOM 901 C C . ILE A 0 113 . 8.443 3.152 -12.261 1.00 94.32 113 A 1 ATOM 902 C CB . ILE A 0 113 . 8.313 3.779 -9.783 1.00 94.32 113 A 1 ATOM 903 O O . ILE A 0 113 . 7.471 2.764 -12.910 1.00 94.32 113 A 1 ATOM 904 C CG1 . ILE A 0 113 . 7.048 2.985 -9.432 1.00 94.32 113 A 1 ATOM 905 C CG2 . ILE A 0 113 . 8.517 4.959 -8.826 1.00 94.32 113 A 1 ATOM 906 C CD1 . ILE A 0 113 . 7.069 2.317 -8.058 1.00 94.32 113 A 1 ATOM 907 N N . PRO A 0 114 . 9.650 2.571 -12.412 1.00 94.35 114 A 1 ATOM 908 C CA . PRO A 0 114 . 9.870 1.468 -13.336 1.00 94.35 114 A 1 ATOM 909 C C . PRO A 0 114 . 8.953 0.266 -13.044 1.00 94.35 114 A 1 ATOM 910 C CB . PRO A 0 114 . 11.351 1.096 -13.205 1.00 94.35 114 A 1 ATOM 911 O O . PRO A 0 114 . 8.673 -0.014 -11.872 1.00 94.35 114 A 1 ATOM 912 C CG . PRO A 0 114 . 11.988 2.395 -12.714 1.00 94.35 114 A 1 ATOM 913 C CD . PRO A 0 114 . 10.908 2.949 -11.791 1.00 94.35 114 A 1 ATOM 914 N N . PRO A 0 115 . 8.547 -0.505 -14.074 1.00 94.72 115 A 1 ATOM 915 C CA . PRO A 0 115 . 7.584 -1.600 -13.930 1.00 94.72 115 A 1 ATOM 916 C C . PRO A 0 115 . 7.929 -2.622 -12.844 1.00 94.72 115 A 1 ATOM 917 C CB . PRO A 0 115 . 7.527 -2.269 -15.306 1.00 94.72 115 A 1 ATOM 918 O O . PRO A 0 115 . 7.034 -3.099 -12.153 1.00 94.72 115 A 1 ATOM 919 C CG . PRO A 0 115 . 7.827 -1.118 -16.262 1.00 94.72 115 A 1 ATOM 920 C CD . PRO A 0 115 . 8.837 -0.278 -15.487 1.00 94.72 115 A 1 ATOM 921 N N . PHE A 0 116 . 9.216 -2.932 -12.655 1.00 95.39 116 A 1 ATOM 922 C CA . PHE A 0 116 . 9.667 -3.844 -11.602 1.00 95.39 116 A 1 ATOM 923 C C . PHE A 0 116 . 9.348 -3.311 -10.196 1.00 95.39 116 A 1 ATOM 924 C CB . PHE A 0 116 . 11.171 -4.093 -11.769 1.00 95.39 116 A 1 ATOM 925 O O . PHE A 0 116 . 8.750 -4.016 -9.385 1.00 95.39 116 A 1 ATOM 926 C CG . PHE A 0 116 . 11.755 -4.933 -10.653 1.00 95.39 116 A 1 ATOM 927 C CD1 . PHE A 0 116 . 12.457 -4.320 -9.597 1.00 95.39 116 A 1 ATOM 928 C CD2 . PHE A 0 116 . 11.545 -6.325 -10.639 1.00 95.39 116 A 1 ATOM 929 C CE1 . PHE A 0 116 . 12.948 -5.097 -8.533 1.00 95.39 116 A 1 ATOM 930 C CE2 . PHE A 0 116 . 12.039 -7.101 -9.576 1.00 95.39 116 A 1 ATOM 931 C CZ . PHE A 0 116 . 12.740 -6.487 -8.523 1.00 95.39 116 A 1 ATOM 932 N N . ASN A 0 117 . 9.700 -2.054 -9.915 1.00 94.78 117 A 1 ATOM 933 C CA . ASN A 0 117 . 9.436 -1.412 -8.627 1.00 94.78 117 A 1 ATOM 934 C C . ASN A 0 117 . 7.932 -1.258 -8.381 1.00 94.78 117 A 1 ATOM 935 C CB . ASN A 0 117 . 10.134 -0.044 -8.588 1.00 94.78 117 A 1 ATOM 936 O O . ASN A 0 117 . 7.463 -1.519 -7.275 1.00 94.78 117 A 1 ATOM 937 C CG . ASN A 0 117 . 11.639 -0.160 -8.687 1.00 94.78 117 A 1 ATOM 938 N ND2 . ASN A 0 117 . 12.347 -0.034 -7.589 1.00 94.78 117 A 1 ATOM 939 O OD1 . ASN A 0 117 . 12.189 -0.383 -9.754 1.00 94.78 117 A 1 ATOM 940 N N . ARG A 0 118 . 7.174 -0.891 -9.423 1.00 95.64 118 A 1 ATOM 941 C CA . ARG A 0 118 . 5.709 -0.845 -9.374 1.00 95.64 118 A 1 ATOM 942 C C . ARG A 0 118 . 5.121 -2.202 -9.002 1.00 95.64 118 A 1 ATOM 943 C CB . ARG A 0 118 . 5.164 -0.308 -10.706 1.00 95.64 118 A 1 ATOM 944 O O . ARG A 0 118 . 4.348 -2.279 -8.055 1.00 95.64 118 A 1 ATOM 945 C CG . ARG A 0 118 . 3.648 -0.489 -10.800 1.00 95.64 118 A 1 ATOM 946 C CD . ARG A 0 118 . 3.040 0.286 -11.965 1.00 95.64 118 A 1 ATOM 947 N NE . ARG A 0 118 . 1.627 -0.091 -12.076 1.00 95.64 118 A 1 ATOM 948 N NH1 . ARG A 0 118 . 1.777 -1.653 -13.760 1.00 95.64 118 A 1 ATOM 949 N NH2 . ARG A 0 118 . -0.088 -1.461 -12.555 1.00 95.64 118 A 1 ATOM 950 C CZ . ARG A 0 118 . 1.114 -1.055 -12.811 1.00 95.64 118 A 1 ATOM 951 N N . MET A 0 119 . 5.521 -3.263 -9.701 1.00 95.70 119 A 1 ATOM 952 C CA . MET A 0 119 . 5.054 -4.623 -9.432 1.00 95.70 119 A 1 ATOM 953 C C . MET A 0 119 . 5.360 -5.045 -7.992 1.00 95.70 119 A 1 ATOM 954 C CB . MET A 0 119 . 5.708 -5.579 -10.440 1.00 95.70 119 A 1 ATOM 955 O O . MET A 0 119 . 4.485 -5.582 -7.317 1.00 95.70 119 A 1 ATOM 956 C CG . MET A 0 119 . 5.385 -7.049 -10.160 1.00 95.70 119 A 1 ATOM 957 S SD . MET A 0 119 . 6.239 -8.194 -11.273 1.00 95.70 119 A 1 ATOM 958 C CE . MET A 0 119 . 6.232 -9.672 -10.226 1.00 95.70 119 A 1 ATOM 959 N N . LEU A 0 120 . 6.580 -4.789 -7.508 1.00 95.27 120 A 1 ATOM 960 C CA . LEU A 0 120 . 6.962 -5.103 -6.132 1.00 95.27 120 A 1 ATOM 961 C C . LEU A 0 120 . 6.054 -4.388 -5.123 1.00 95.27 120 A 1 ATOM 962 C CB . LEU A 0 120 . 8.442 -4.732 -5.932 1.00 95.27 120 A 1 ATOM 963 O O . LEU A 0 120 . 5.557 -5.018 -4.191 1.00 95.27 120 A 1 ATOM 964 C CG . LEU A 0 120 . 8.981 -5.018 -4.517 1.00 95.27 120 A 1 ATOM 965 C CD1 . LEU A 0 120 . 8.904 -6.504 -4.158 1.00 95.27 120 A 1 ATOM 966 C CD2 . LEU A 0 120 . 10.441 -4.576 -4.438 1.00 95.27 120 A 1 ATOM 967 N N . LEU A 0 121 . 5.801 -3.094 -5.334 1.00 94.70 121 A 1 ATOM 968 C CA . LEU A 0 121 . 4.952 -2.299 -4.456 1.00 94.70 121 A 1 ATOM 969 C C . LEU A 0 121 . 3.500 -2.805 -4.468 1.00 94.70 121 A 1 ATOM 970 C CB . LEU A 0 121 . 5.077 -0.819 -4.870 1.00 94.70 121 A 1 ATOM 971 O O . LEU A 0 121 . 2.928 -3.051 -3.408 1.00 94.70 121 A 1 ATOM 972 C CG . LEU A 0 121 . 4.492 0.158 -3.839 1.00 94.70 121 A 1 ATOM 973 C CD1 . LEU A 0 121 . 5.277 0.156 -2.526 1.00 94.70 121 A 1 ATOM 974 C CD2 . LEU A 0 121 . 4.498 1.584 -4.385 1.00 94.70 121 A 1 ATOM 975 N N . GLU A 0 122 . 2.924 -3.022 -5.651 1.00 94.43 122 A 1 ATOM 976 C CA . GLU A 0 122 . 1.548 -3.507 -5.822 1.00 94.43 122 A 1 ATOM 977 C C . GLU A 0 122 . 1.337 -4.892 -5.200 1.00 94.43 122 A 1 ATOM 978 C CB . GLU A 0 122 . 1.189 -3.551 -7.317 1.00 94.43 122 A 1 ATOM 979 O O . GLU A 0 122 . 0.353 -5.108 -4.491 1.00 94.43 122 A 1 ATOM 980 C CG . GLU A 0 122 . 0.967 -2.146 -7.897 1.00 94.43 122 A 1 ATOM 981 C CD . GLU A 0 122 . 0.632 -2.143 -9.397 1.00 94.43 122 A 1 ATOM 982 O OE1 . GLU A 0 122 . 0.182 -1.082 -9.893 1.00 94.43 122 A 1 ATOM 983 O OE2 . GLU A 0 122 . 0.850 -3.153 -10.104 1.00 94.43 122 A 1 ATOM 984 N N . VAL A 0 123 . 2.275 -5.824 -5.397 1.00 95.37 123 A 1 ATOM 985 C CA . VAL A 0 123 . 2.202 -7.168 -4.805 1.00 95.37 123 A 1 ATOM 986 C C . VAL A 0 123 . 2.245 -7.097 -3.278 1.00 95.37 123 A 1 ATOM 987 C CB . VAL A 0 123 . 3.324 -8.065 -5.363 1.00 95.37 123 A 1 ATOM 988 O O . VAL A 0 123 . 1.487 -7.802 -2.606 1.00 95.37 123 A 1 ATOM 989 C CG1 . VAL A 0 123 . 3.489 -9.379 -4.581 1.00 95.37 123 A 1 ATOM 990 C CG2 . VAL A 0 123 . 3.028 -8.441 -6.821 1.00 95.37 123 A 1 ATOM 991 N N . THR A 0 124 . 3.098 -6.245 -2.706 1.00 93.34 124 A 1 ATOM 992 C CA . THR A 0 124 . 3.201 -6.097 -1.248 1.00 93.34 124 A 1 ATOM 993 C C . THR A 0 124 . 1.957 -5.425 -0.661 1.00 93.34 124 A 1 ATOM 994 C CB . THR A 0 124 . 4.494 -5.369 -0.861 1.00 93.34 124 A 1 ATOM 995 O O . THR A 0 124 . 1.415 -5.920 0.329 1.00 93.34 124 A 1 ATOM 996 C CG2 . THR A 0 124 . 4.738 -5.377 0.644 1.00 93.34 124 A 1 ATOM 997 O OG1 . THR A 0 124 . 5.580 -6.077 -1.409 1.00 93.34 124 A 1 ATOM 998 N N . PHE A 0 125 . 1.416 -4.385 -1.305 1.00 92.01 125 A 1 ATOM 999 C CA . PHE A 0 125 . 0.112 -3.823 -0.928 1.00 92.01 125 A 1 ATOM 1000 C C . PHE A 0 125 . -1.017 -4.851 -1.041 1.00 92.01 125 A 1 ATOM 1001 C CB . PHE A 0 125 . -0.225 -2.602 -1.790 1.00 92.01 125 A 1 ATOM 1002 O O . PHE A 0 125 . -1.878 -4.906 -0.167 1.00 92.01 125 A 1 ATOM 1003 C CG . PHE A 0 125 . 0.245 -1.287 -1.214 1.00 92.01 125 A 1 ATOM 1004 C CD1 . PHE A 0 125 . -0.409 -0.719 -0.106 1.00 92.01 125 A 1 ATOM 1005 C CD2 . PHE A 0 125 . 1.307 -0.603 -1.816 1.00 92.01 125 A 1 ATOM 1006 C CE1 . PHE A 0 125 . 0.022 0.518 0.408 1.00 92.01 125 A 1 ATOM 1007 C CE2 . PHE A 0 125 . 1.700 0.660 -1.344 1.00 92.01 125 A 1 ATOM 1008 C CZ . PHE A 0 125 . 1.080 1.206 -0.210 1.00 92.01 125 A 1 ATOM 1009 N N . GLY A 0 126 . -0.990 -5.720 -2.055 1.00 92.82 126 A 1 ATOM 1010 C CA . GLY A 0 126 . -1.938 -6.826 -2.202 1.00 92.82 126 A 1 ATOM 1011 C C . GLY A 0 126 . -2.008 -7.718 -0.959 1.00 92.82 126 A 1 ATOM 1012 O O . GLY A 0 126 . -3.099 -8.084 -0.519 1.00 92.82 126 A 1 ATOM 1013 N N . LYS A 0 127 . -0.861 -8.000 -0.326 1.00 91.99 127 A 1 ATOM 1014 C CA . LYS A 0 127 . -0.807 -8.749 0.943 1.00 91.99 127 A 1 ATOM 1015 C C . LYS A 0 127 . -1.480 -7.985 2.081 1.00 91.99 127 A 1 ATOM 1016 C CB . LYS A 0 127 . 0.643 -9.062 1.333 1.00 91.99 127 A 1 ATOM 1017 O O . LYS A 0 127 . -2.203 -8.588 2.873 1.00 91.99 127 A 1 ATOM 1018 C CG . LYS A 0 127 . 1.377 -9.939 0.311 1.00 91.99 127 A 1 ATOM 1019 C CD . LYS A 0 127 . 2.852 -10.052 0.705 1.00 91.99 127 A 1 ATOM 1020 C CE . LYS A 0 127 . 3.631 -10.835 -0.353 1.00 91.99 127 A 1 ATOM 1021 N NZ . LYS A 0 127 . 5.089 -10.771 -0.084 1.00 91.99 127 A 1 ATOM 1022 N N . LEU A 0 128 . -1.268 -6.671 2.150 1.00 88.39 128 A 1 ATOM 1023 C CA . LEU A 0 128 . -1.904 -5.814 3.150 1.00 88.39 128 A 1 ATOM 1024 C C . LEU A 0 128 . -3.427 -5.762 2.962 1.00 88.39 128 A 1 ATOM 1025 C CB . LEU A 0 128 . -1.252 -4.420 3.109 1.00 88.39 128 A 1 ATOM 1026 O O . LEU A 0 128 . -4.159 -5.909 3.940 1.00 88.39 128 A 1 ATOM 1027 C CG . LEU A 0 128 . -1.803 -3.447 4.166 1.00 88.39 128 A 1 ATOM 1028 C CD1 . LEU A 0 128 . -1.529 -3.930 5.590 1.00 88.39 128 A 1 ATOM 1029 C CD2 . LEU A 0 128 . -1.155 -2.074 3.998 1.00 88.39 128 A 1 ATOM 1030 N N . TYR A 0 129 . -3.916 -5.633 1.726 1.00 89.63 129 A 1 ATOM 1031 C CA . TYR A 0 129 . -5.351 -5.664 1.430 1.00 89.63 129 A 1 ATOM 1032 C C . TYR A 0 129 . -5.982 -7.018 1.770 1.00 89.63 129 A 1 ATOM 1033 C CB . TYR A 0 129 . -5.606 -5.318 -0.043 1.00 89.63 129 A 1 ATOM 1034 O O . TYR A 0 129 . -7.023 -7.059 2.424 1.00 89.63 129 A 1 ATOM 1035 C CG . TYR A 0 129 . -5.238 -3.902 -0.445 1.00 89.63 129 A 1 ATOM 1036 C CD1 . TYR A 0 129 . -5.761 -2.801 0.264 1.00 89.63 129 A 1 ATOM 1037 C CD2 . TYR A 0 129 . -4.411 -3.679 -1.562 1.00 89.63 129 A 1 ATOM 1038 C CE1 . TYR A 0 129 . -5.421 -1.486 -0.109 1.00 89.63 129 A 1 ATOM 1039 C CE2 . TYR A 0 129 . -4.078 -2.368 -1.945 1.00 89.63 129 A 1 ATOM 1040 O OH . TYR A 0 129 . -4.229 -0.013 -1.604 1.00 89.63 129 A 1 ATOM 1041 C CZ . TYR A 0 129 . -4.571 -1.269 -1.215 1.00 89.63 129 A 1 ATOM 1042 N N . ALA A 0 130 . -5.340 -8.127 1.393 1.00 91.53 130 A 1 ATOM 1043 C CA . ALA A 0 130 . -5.819 -9.467 1.729 1.00 91.53 130 A 1 ATOM 1044 C C . ALA A 0 130 . -5.910 -9.667 3.249 1.00 91.53 130 A 1 ATOM 1045 C CB . ALA A 0 130 . -4.881 -10.494 1.087 1.00 91.53 130 A 1 ATOM 1046 O O . ALA A 0 130 . -6.919 -10.157 3.763 1.00 91.53 130 A 1 ATOM 1047 N N . TRP A 0 131 . -4.883 -9.223 3.980 1.00 86.65 131 A 1 ATOM 1048 C CA . TRP A 0 131 . -4.900 -9.208 5.436 1.00 86.65 131 A 1 ATOM 1049 C C . TRP A 0 131 . -6.073 -8.371 5.958 1.00 86.65 131 A 1 ATOM 1050 C CB . TRP A 0 131 . -3.543 -8.714 5.958 1.00 86.65 131 A 1 ATOM 1051 O O . TRP A 0 131 . -6.865 -8.870 6.752 1.00 86.65 131 A 1 ATOM 1052 C CG . TRP A 0 131 . -3.489 -8.467 7.431 1.00 86.65 131 A 1 ATOM 1053 C CD1 . TRP A 0 131 . -3.121 -9.361 8.376 1.00 86.65 131 A 1 ATOM 1054 C CD2 . TRP A 0 131 . -3.826 -7.240 8.142 1.00 86.65 131 A 1 ATOM 1055 C CE2 . TRP A 0 131 . -3.733 -7.496 9.541 1.00 86.65 131 A 1 ATOM 1056 C CE3 . TRP A 0 131 . -4.235 -5.951 7.747 1.00 86.65 131 A 1 ATOM 1057 N NE1 . TRP A 0 131 . -3.218 -8.776 9.624 1.00 86.65 131 A 1 ATOM 1058 C CH2 . TRP A 0 131 . -4.649 -5.325 10.067 1.00 86.65 131 A 1 ATOM 1059 C CZ2 . TRP A 0 131 . -4.180 -6.577 10.497 1.00 86.65 131 A 1 ATOM 1060 C CZ3 . TRP A 0 131 . -4.630 -5.000 8.701 1.00 86.65 131 A 1 ATOM 1061 N N . ALA A 0 132 . -6.241 -7.135 5.495 1.00 86.69 132 A 1 ATOM 1062 C CA . ALA A 0 132 . -7.287 -6.230 5.963 1.00 86.69 132 A 1 ATOM 1063 C C . ALA A 0 132 . -8.694 -6.821 5.810 1.00 86.69 132 A 1 ATOM 1064 C CB . ALA A 0 132 . -7.147 -4.935 5.172 1.00 86.69 132 A 1 ATOM 1065 O O . ALA A 0 132 . -9.456 -6.863 6.777 1.00 86.69 132 A 1 ATOM 1066 N N . VAL A 0 133 . -9.001 -7.358 4.626 1.00 90.23 133 A 1 ATOM 1067 C CA . VAL A 0 133 . -10.282 -8.018 4.339 1.00 90.23 133 A 1 ATOM 1068 C C . VAL A 0 133 . -10.508 -9.198 5.282 1.00 90.23 133 A 1 ATOM 1069 C CB . VAL A 0 133 . -10.330 -8.472 2.868 1.00 90.23 133 A 1 ATOM 1070 O O . VAL A 0 133 . -11.587 -9.332 5.861 1.00 90.23 133 A 1 ATOM 1071 C CG1 . VAL A 0 133 . -11.564 -9.331 2.561 1.00 90.23 133 A 1 ATOM 1072 C CG2 . VAL A 0 133 . -10.370 -7.257 1.931 1.00 90.23 133 A 1 ATOM 1073 N N . GLN A 0 134 . -9.485 -10.028 5.497 1.00 89.09 134 A 1 ATOM 1074 C CA . GLN A 0 134 . -9.588 -11.158 6.414 1.00 89.09 134 A 1 ATOM 1075 C C . GLN A 0 134 . -9.803 -10.712 7.869 1.00 89.09 134 A 1 ATOM 1076 C CB . GLN A 0 134 . -8.338 -12.039 6.273 1.00 89.09 134 A 1 ATOM 1077 O O . GLN A 0 134 . -10.562 -11.353 8.594 1.00 89.09 134 A 1 ATOM 1078 C CG . GLN A 0 134 . -8.455 -13.340 7.078 1.00 89.09 134 A 1 ATOM 1079 C CD . GLN A 0 134 . -9.611 -14.224 6.618 1.00 89.09 134 A 1 ATOM 1080 N NE2 . GLN A 0 134 . -10.440 -14.721 7.505 1.00 89.09 134 A 1 ATOM 1081 O OE1 . GLN A 0 134 . -9.792 -14.514 5.450 1.00 89.09 134 A 1 ATOM 1082 N N . ASN A 0 135 . -9.175 -9.617 8.308 1.00 83.65 135 A 1 ATOM 1083 C CA . ASN A 0 135 . -9.377 -9.096 9.663 1.00 83.65 135 A 1 ATOM 1084 C C . ASN A 0 135 . -10.794 -8.561 9.849 1.00 83.65 135 A 1 ATOM 1085 C CB . ASN A 0 135 . -8.342 -8.023 10.027 1.00 83.65 135 A 1 ATOM 1086 O O . ASN A 0 135 . -11.434 -8.923 10.831 1.00 83.65 135 A 1 ATOM 1087 C CG . ASN A 0 135 . -7.003 -8.633 10.362 1.00 83.65 135 A 1 ATOM 1088 N ND2 . ASN A 0 135 . -6.224 -8.931 9.368 1.00 83.65 135 A 1 ATOM 1089 O OD1 . ASN A 0 135 . -6.648 -8.932 11.492 1.00 83.65 135 A 1 ATOM 1090 N N . ILE A 0 136 . -11.306 -7.771 8.899 1.00 87.30 136 A 1 ATOM 1091 C CA . ILE A 0 136 . -12.692 -7.283 8.943 1.00 87.30 136 A 1 ATOM 1092 C C . ILE A 0 136 . -13.664 -8.464 9.001 1.00 87.30 136 A 1 ATOM 1093 C CB . ILE A 0 136 . -12.999 -6.380 7.729 1.00 87.30 136 A 1 ATOM 1094 O O . ILE A 0 136 . -14.568 -8.479 9.834 1.00 87.30 136 A 1 ATOM 1095 C CG1 . ILE A 0 136 . -12.206 -5.056 7.798 1.00 87.30 136 A 1 ATOM 1096 C CG2 . ILE A 0 136 . -14.509 -6.060 7.673 1.00 87.30 136 A 1 ATOM 1097 C CD1 . ILE A 0 136 . -12.142 -4.345 6.437 1.00 87.30 136 A 1 ATOM 1098 N N . ARG A 0 137 . -13.452 -9.484 8.159 1.00 93.99 137 A 1 ATOM 1099 C CA . ARG A 0 137 . -14.279 -10.695 8.154 1.00 93.99 137 A 1 ATOM 1100 C C . ARG A 0 137 . -14.294 -11.379 9.520 1.00 93.99 137 A 1 ATOM 1101 C CB . ARG A 0 137 . -13.792 -11.640 7.048 1.00 93.99 137 A 1 ATOM 1102 O O . ARG A 0 137 . -15.367 -11.740 9.988 1.00 93.99 137 A 1 ATOM 1103 C CG . ARG A 0 137 . -14.662 -12.902 6.966 1.00 93.99 137 A 1 ATOM 1104 C CD . ARG A 0 137 . -14.222 -13.781 5.795 1.00 93.99 137 A 1 ATOM 1105 N NE . ARG A 0 137 . -15.098 -14.962 5.653 1.00 93.99 137 A 1 ATOM 1106 N NH1 . ARG A 0 137 . -13.745 -16.513 6.665 1.00 93.99 137 A 1 ATOM 1107 N NH2 . ARG A 0 137 . -15.707 -17.152 5.815 1.00 93.99 137 A 1 ATOM 1108 C CZ . ARG A 0 137 . -14.845 -16.200 6.041 1.00 93.99 137 A 1 ATOM 1109 N N . ASN A 0 138 . -13.134 -11.547 10.151 1.00 87.34 138 A 1 ATOM 1110 C CA . ASN A 0 138 . -13.044 -12.173 11.470 1.00 87.34 138 A 1 ATOM 1111 C C . ASN A 0 138 . -13.793 -11.353 12.529 1.00 87.34 138 A 1 ATOM 1112 C CB . ASN A 0 138 . -11.570 -12.358 11.855 1.00 87.34 138 A 1 ATOM 1113 O O . ASN A 0 138 . -14.626 -11.905 13.238 1.00 87.34 138 A 1 ATOM 1114 C CG . ASN A 0 138 . -10.820 -13.379 11.017 1.00 87.34 138 A 1 ATOM 1115 N ND2 . ASN A 0 138 . -9.538 -13.509 11.262 1.00 87.34 138 A 1 ATOM 1116 O OD1 . ASN A 0 138 . -11.331 -14.079 10.154 1.00 87.34 138 A 1 ATOM 1117 N N . VAL A 0 139 . -13.577 -10.033 12.568 1.00 85.81 139 A 1 ATOM 1118 C CA . VAL A 0 139 . -14.269 -9.136 13.510 1.00 85.81 139 A 1 ATOM 1119 C C . VAL A 0 139 . -15.786 -9.205 13.330 1.00 85.81 139 A 1 ATOM 1120 C CB . VAL A 0 139 . -13.768 -7.686 13.347 1.00 85.81 139 A 1 ATOM 1121 O O . VAL A 0 139 . -16.519 -9.251 14.315 1.00 85.81 139 A 1 ATOM 1122 C CG1 . VAL A 0 139 . -14.582 -6.676 14.168 1.00 85.81 139 A 1 ATOM 1123 C CG2 . VAL A 0 139 . -12.307 -7.562 13.802 1.00 85.81 139 A 1 ATOM 1124 N N . LEU A 0 140 . -16.269 -9.250 12.086 1.00 92.47 140 A 1 ATOM 1125 C CA . LEU A 0 140 . -17.697 -9.353 11.794 1.00 92.47 140 A 1 ATOM 1126 C C . LEU A 0 140 . -18.291 -10.692 12.254 1.00 92.47 140 A 1 ATOM 1127 C CB . LEU A 0 140 . -17.903 -9.132 10.286 1.00 92.47 140 A 1 ATOM 1128 O O . LEU A 0 140 . -19.386 -10.716 12.814 1.00 92.47 140 A 1 ATOM 1129 C CG . LEU A 0 140 . -19.377 -9.171 9.842 1.00 92.47 140 A 1 ATOM 1130 C CD1 . LEU A 0 140 . -20.206 -8.063 10.492 1.00 92.47 140 A 1 ATOM 1131 C CD2 . LEU A 0 140 . -19.451 -9.007 8.325 1.00 92.47 140 A 1 ATOM 1132 N N . VAL A 0 141 . -17.576 -11.798 12.031 1.00 94.37 141 A 1 ATOM 1133 C CA . VAL A 0 141 . -17.995 -13.131 12.491 1.00 94.37 141 A 1 ATOM 1134 C C . VAL A 0 141 . -18.052 -13.179 14.018 1.00 94.37 141 A 1 ATOM 1135 C CB . VAL A 0 141 . -17.072 -14.222 11.913 1.00 94.37 141 A 1 ATOM 1136 O O . VAL A 0 141 . -19.064 -13.615 14.567 1.00 94.37 141 A 1 ATOM 1137 C CG1 . VAL A 0 141 . -17.303 -15.597 12.551 1.00 94.37 141 A 1 ATOM 1138 C CG2 . VAL A 0 141 . -17.316 -14.384 10.403 1.00 94.37 141 A 1 ATOM 1139 N N . ASP A 0 142 . -17.027 -12.662 14.697 1.00 91.22 142 A 1 ATOM 1140 C CA . ASP A 0 142 . -16.967 -12.609 16.161 1.00 91.22 142 A 1 ATOM 1141 C C . ASP A 0 142 . -18.088 -11.737 16.742 1.00 91.22 142 A 1 ATOM 1142 C CB . ASP A 0 142 . -15.606 -12.050 16.611 1.00 91.22 142 A 1 ATOM 1143 O O . ASP A 0 142 . -18.734 -12.107 17.724 1.00 91.22 142 A 1 ATOM 1144 C CG . ASP A 0 142 . -14.407 -12.964 16.326 1.00 91.22 142 A 1 ATOM 1145 O OD1 . ASP A 0 142 . -14.617 -14.163 16.041 1.00 91.22 142 A 1 ATOM 1146 O OD2 . ASP A 0 142 . -13.273 -12.444 16.437 1.00 91.22 142 A 1 ATOM 1147 N N . ALA A 0 143 . -18.357 -10.584 16.123 1.00 92.55 143 A 1 ATOM 1148 C CA . ALA A 0 143 . -19.458 -9.714 16.518 1.00 92.55 143 A 1 ATOM 1149 C C . ALA A 0 143 . -20.812 -10.415 16.338 1.00 92.55 143 A 1 ATOM 1150 C CB . ALA A 0 143 . -19.372 -8.409 15.719 1.00 92.55 143 A 1 ATOM 1151 O O . ALA A 0 143 . -21.629 -10.411 17.254 1.00 92.55 143 A 1 ATOM 1152 N N . SER A 0 144 . -21.037 -11.072 15.195 1.00 94.68 144 A 1 ATOM 1153 C CA . SER A 0 144 . -22.276 -11.811 14.928 1.00 94.68 144 A 1 ATOM 1154 C C . SER A 0 144 . -22.511 -12.944 15.932 1.00 94.68 144 A 1 ATOM 1155 C CB . SER A 0 144 . -22.256 -12.368 13.502 1.00 94.68 144 A 1 ATOM 1156 O O . SER A 0 144 . -23.644 -13.132 16.373 1.00 94.68 144 A 1 ATOM 1157 O OG . SER A 0 144 . -23.486 -13.010 13.204 1.00 94.68 144 A 1 ATOM 1158 N N . ALA A 0 145 . -21.462 -13.671 16.327 1.00 94.65 145 A 1 ATOM 1159 C CA . ALA A 0 145 . -21.556 -14.703 17.357 1.00 94.65 145 A 1 ATOM 1160 C C . ALA A 0 145 . -21.979 -14.111 18.713 1.00 94.65 145 A 1 ATOM 1161 C CB . ALA A 0 145 . -20.216 -15.441 17.440 1.00 94.65 145 A 1 ATOM 1162 O O . ALA A 0 145 . -22.945 -14.581 19.310 1.00 94.65 145 A 1 ATOM 1163 N N . LYS A 0 146 . -21.336 -13.017 19.143 1.00 93.36 146 A 1 ATOM 1164 C CA . LYS A 0 146 . -21.680 -12.319 20.393 1.00 93.36 146 A 1 ATOM 1165 C C . LYS A 0 146 . -23.104 -11.768 20.394 1.00 93.36 146 A 1 ATOM 1166 C CB . LYS A 0 146 . -20.689 -11.178 20.639 1.00 93.36 146 A 1 ATOM 1167 O O . LYS A 0 146 . -23.784 -11.847 21.412 1.00 93.36 146 A 1 ATOM 1168 C CG . LYS A 0 146 . -19.314 -11.710 21.050 1.00 93.36 146 A 1 ATOM 1169 C CD . LYS A 0 146 . -18.333 -10.547 21.195 1.00 93.36 146 A 1 ATOM 1170 C CE . LYS A 0 146 . -16.972 -11.106 21.603 1.00 93.36 146 A 1 ATOM 1171 N NZ . LYS A 0 146 . -15.973 -10.023 21.754 1.00 93.36 146 A 1 ATOM 1172 N N . PHE A 0 147 . -23.579 -11.229 19.270 1.00 93.00 147 A 1 ATOM 1173 C CA . PHE A 0 147 . -24.960 -10.751 19.168 1.00 93.00 147 A 1 ATOM 1174 C C . PHE A 0 147 . -25.973 -11.886 19.358 1.00 93.00 147 A 1 ATOM 1175 C CB . PHE A 0 147 . -25.182 -10.006 17.844 1.00 93.00 147 A 1 ATOM 1176 O O . PHE A 0 147 . -26.939 -11.705 20.093 1.00 93.00 147 A 1 ATOM 1177 C CG . PHE A 0 147 . -24.570 -8.616 17.802 1.00 93.00 147 A 1 ATOM 1178 C CD1 . PHE A 0 147 . -24.960 -7.649 18.749 1.00 93.00 147 A 1 ATOM 1179 C CD2 . PHE A 0 147 . -23.642 -8.267 16.803 1.00 93.00 147 A 1 ATOM 1180 C CE1 . PHE A 0 147 . -24.399 -6.360 18.719 1.00 93.00 147 A 1 ATOM 1181 C CE2 . PHE A 0 147 . -23.076 -6.980 16.775 1.00 93.00 147 A 1 ATOM 1182 C CZ . PHE A 0 147 . -23.451 -6.027 17.737 1.00 93.00 147 A 1 ATOM 1183 N N . LYS A 0 148 . -25.715 -13.075 18.797 1.00 92.94 148 A 1 ATOM 1184 C CA . LYS A 0 148 . -26.579 -14.250 19.001 1.00 92.94 148 A 1 ATOM 1185 C C . LYS A 0 148 . -26.601 -14.717 20.457 1.00 92.94 148 A 1 ATOM 1186 C CB . LYS A 0 148 . -26.129 -15.400 18.096 1.00 92.94 148 A 1 ATOM 1187 O O . LYS A 0 148 . -27.664 -15.037 20.977 1.00 92.94 148 A 1 ATOM 1188 C CG . LYS A 0 148 . -26.445 -15.121 16.625 1.00 92.94 148 A 1 ATOM 1189 C CD . LYS A 0 148 . -25.874 -16.246 15.763 1.00 92.94 148 A 1 ATOM 1190 C CE . LYS A 0 148 . -26.174 -15.949 14.297 1.00 92.94 148 A 1 ATOM 1191 N NZ . LYS A 0 148 . -25.641 -17.019 13.425 1.00 92.94 148 A 1 ATOM 1192 N N . GLU A 0 149 . -25.451 -14.737 21.128 1.00 92.62 149 A 1 ATOM 1193 C CA . GLU A 0 149 . -25.371 -15.085 22.556 1.00 92.62 149 A 1 ATOM 1194 C C . GLU A 0 149 . -26.178 -14.109 23.424 1.00 92.62 149 A 1 ATOM 1195 C CB . GLU A 0 149 . -23.904 -15.082 23.011 1.00 92.62 149 A 1 ATOM 1196 O O . GLU A 0 149 . -26.908 -14.526 24.326 1.00 92.62 149 A 1 ATOM 1197 C CG . GLU A 0 149 . -23.094 -16.255 22.438 1.00 92.62 149 A 1 ATOM 1198 C CD . GLU A 0 149 . -21.589 -16.156 22.744 1.00 92.62 149 A 1 ATOM 1199 O OE1 . GLU A 0 149 . -20.846 -17.019 22.224 1.00 92.62 149 A 1 ATOM 1200 O OE2 . GLU A 0 149 . -21.170 -15.219 23.465 1.00 92.62 149 A 1 ATOM 1201 N N . LEU A 0 150 . -26.099 -12.810 23.115 1.00 92.04 150 A 1 ATOM 1202 C CA . LEU A 0 150 . -26.873 -11.780 23.803 1.00 92.04 150 A 1 ATOM 1203 C C . LEU A 0 150 . -28.378 -11.958 23.577 1.00 92.04 150 A 1 ATOM 1204 C CB . LEU A 0 150 . -26.396 -10.387 23.361 1.00 92.04 150 A 1 ATOM 1205 O O . LEU A 0 150 . -29.129 -11.948 24.551 1.00 92.04 150 A 1 ATOM 1206 C CG . LEU A 0 150 . -25.021 -9.990 23.927 1.00 92.04 150 A 1 ATOM 1207 C CD1 . LEU A 0 150 . -24.548 -8.702 23.249 1.00 92.04 150 A 1 ATOM 1208 C CD2 . LEU A 0 150 . -25.065 -9.743 25.438 1.00 92.04 150 A 1 ATOM 1209 N N . GLU A 0 151 . -28.819 -12.190 22.338 1.00 88.01 151 A 1 ATOM 1210 C CA . GLU A 0 151 . -30.229 -12.460 22.015 1.00 88.01 151 A 1 ATOM 1211 C C . GLU A 0 151 . -30.772 -13.669 22.790 1.00 88.01 151 A 1 ATOM 1212 C CB . GLU A 0 151 . -30.389 -12.704 20.505 1.00 88.01 151 A 1 ATOM 1213 O O . GLU A 0 151 . -31.862 -13.604 23.363 1.00 88.01 151 A 1 ATOM 1214 C CG . GLU A 0 151 . -30.291 -11.413 19.677 1.00 88.01 151 A 1 ATOM 1215 C CD . GLU A 0 151 . -30.351 -11.655 18.157 1.00 88.01 151 A 1 ATOM 1216 O OE1 . GLU A 0 151 . -30.493 -10.648 17.426 1.00 88.01 151 A 1 ATOM 1217 O OE2 . GLU A 0 151 . -30.238 -12.823 17.714 1.00 88.01 151 A 1 ATOM 1218 N N . MET A 0 152 . -29.990 -14.749 22.884 1.00 87.30 152 A 1 ATOM 1219 C CA . MET A 0 152 . -30.362 -15.937 23.656 1.00 87.30 152 A 1 ATOM 1220 C C . MET A 0 152 . -30.461 -15.646 25.160 1.00 87.30 152 A 1 ATOM 1221 C CB . MET A 0 152 . -29.357 -17.066 23.396 1.00 87.30 152 A 1 ATOM 1222 O O . MET A 0 152 . -31.385 -16.128 25.814 1.00 87.30 152 A 1 ATOM 1223 C CG . MET A 0 152 . -29.453 -17.610 21.965 1.00 87.30 152 A 1 ATOM 1224 S SD . MET A 0 152 . -28.177 -18.827 21.531 1.00 87.30 152 A 1 ATOM 1225 C CE . MET A 0 152 . -28.674 -20.213 22.589 1.00 87.30 152 A 1 ATOM 1226 N N . SER A 0 153 . -29.551 -14.839 25.716 1.00 84.60 153 A 1 ATOM 1227 C CA . SER A 0 153 . -29.584 -14.479 27.141 1.00 84.60 153 A 1 ATOM 1228 C C . SER A 0 153 . -30.762 -13.564 27.503 1.00 84.60 153 A 1 ATOM 1229 C CB . SER A 0 153 . -28.252 -13.850 27.560 1.00 84.60 153 A 1 ATOM 1230 O O . SER A 0 153 . -31.368 -13.727 28.560 1.00 84.60 153 A 1 ATOM 1231 O OG . SER A 0 153 . -28.095 -12.540 27.048 1.00 84.60 153 A 1 ATOM 1232 N N . VAL A 0 154 . -31.134 -12.636 26.613 1.00 79.72 154 A 1 ATOM 1233 C CA . VAL A 0 154 . -32.295 -11.753 26.802 1.00 79.72 154 A 1 ATOM 1234 C C . VAL A 0 154 . -33.596 -12.548 26.690 1.00 79.72 154 A 1 ATOM 1235 C CB . VAL A 0 154 . -32.255 -10.574 25.810 1.00 79.72 154 A 1 ATOM 1236 O O . VAL A 0 154 . -34.489 -12.353 27.510 1.00 79.72 154 A 1 ATOM 1237 C CG1 . VAL A 0 154 . -33.517 -9.703 25.879 1.00 79.72 154 A 1 ATOM 1238 C CG2 . VAL A 0 154 . -31.063 -9.653 26.110 1.00 79.72 154 A 1 ATOM 1239 N N . GLY A 0 155 . -33.686 -13.486 25.739 1.00 74.78 155 A 1 ATOM 1240 C CA . GLY A 0 155 . -34.835 -14.388 25.618 1.00 74.78 155 A 1 ATOM 1241 C C . GLY A 0 155 . -35.016 -15.304 26.833 1.00 74.78 155 A 1 ATOM 1242 O O . GLY A 0 155 . -36.142 -15.526 27.266 1.00 74.78 155 A 1 ATOM 1243 N N . ALA A 0 156 . -33.921 -15.785 27.430 1.00 72.82 156 A 1 ATOM 1244 C CA . ALA A 0 156 . -33.976 -16.610 28.638 1.00 72.82 156 A 1 ATOM 1245 C C . ALA A 0 156 . -34.447 -15.837 29.884 1.00 72.82 156 A 1 ATOM 1246 C CB . ALA A 0 156 . -32.595 -17.237 28.858 1.00 72.82 156 A 1 ATOM 1247 O O . ALA A 0 156 . -35.099 -16.422 30.740 1.00 72.82 156 A 1 ATOM 1248 N N . ASN A 0 157 . -34.157 -14.534 29.974 1.00 68.51 157 A 1 ATOM 1249 C CA . ASN A 0 157 . -34.581 -13.682 31.093 1.00 68.51 157 A 1 ATOM 1250 C C . ASN A 0 157 . -36.010 -13.124 30.948 1.00 68.51 157 A 1 ATOM 1251 C CB . ASN A 0 157 . -33.567 -12.535 31.249 1.00 68.51 157 A 1 ATOM 1252 O O . ASN A 0 157 . -36.493 -12.452 31.857 1.00 68.51 157 A 1 ATOM 1253 C CG . ASN A 0 157 . -32.231 -12.960 31.829 1.00 68.51 157 A 1 ATOM 1254 N ND2 . ASN A 0 157 . -31.235 -12.113 31.722 1.00 68.51 157 A 1 ATOM 1255 O OD1 . ASN A 0 157 . -32.047 -14.013 32.414 1.00 68.51 157 A 1 ATOM 1256 N N . ALA A 0 158 . -36.670 -13.341 29.807 1.00 65.83 158 A 1 ATOM 1257 C CA . ALA A 0 158 . -38.043 -12.894 29.564 1.00 65.83 158 A 1 ATOM 1258 C C . ALA A 0 158 . -39.114 -13.912 30.017 1.00 65.83 158 A 1 ATOM 1259 C CB . ALA A 0 158 . -38.167 -12.521 28.081 1.00 65.83 158 A 1 ATOM 1260 O O . ALA A 0 158 . -40.307 -13.645 29.854 1.00 65.83 158 A 1 ATOM 1261 N N . HIS A 0 159 . -38.699 -15.056 30.571 1.00 50.95 159 A 1 ATOM 1262 C CA . HIS A 0 159 . -39.552 -16.110 31.127 1.00 50.95 159 A 1 ATOM 1263 C C . HIS A 0 159 . -39.414 -16.185 32.648 1.00 50.95 159 A 1 ATOM 1264 C CB . HIS A 0 159 . -39.185 -17.449 30.472 1.00 50.95 159 A 1 ATOM 1265 O O . HIS A 0 159 . -40.447 -16.470 33.297 1.00 50.95 159 A 1 ATOM 1266 C CG . HIS A 0 159 . -39.606 -17.545 29.032 1.00 50.95 159 A 1 ATOM 1267 C CD2 . HIS A 0 159 . -38.805 -17.685 27.931 1.00 50.95 159 A 1 ATOM 1268 N ND1 . HIS A 0 159 . -40.903 -17.502 28.586 1.00 50.95 159 A 1 ATOM 1269 C CE1 . HIS A 0 159 . -40.889 -17.622 27.250 1.00 50.95 159 A 1 ATOM 1270 N NE2 . HIS A 0 159 . -39.632 -17.756 26.800 1.00 50.95 159 A 1 ATOM 1271 O OXT . HIS A 0 159 . -38.276 -15.984 33.120 1.00 50.95 159 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 81.18 # loop_ _atom_type.symbol C N O S #