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 ILE 0 3 GLN 0 4 SER 0 5 LYS 0 6 LYS 0 7 HIS 0 8 PHE 0 9 SER 0 10 ALA 0 11 PHE 0 12 PHE 0 13 ALA 0 14 VAL 0 15 LEU 0 16 LYS 0 17 ALA 0 18 PHE 0 19 SER 0 20 SER 0 21 LEU 0 22 HIS 0 23 THR 0 24 VAL 0 25 ASN 0 26 GLY 0 27 GLN 0 28 TYR 0 29 GLU 0 30 PRO 0 31 ALA 0 32 TYR 0 33 LEU 0 34 GLN 0 35 THR 0 36 ASN 0 37 MET 0 38 ASP 0 39 GLY 0 40 ASN 0 41 ASP 0 42 THR 0 43 ASN 0 44 THR 0 45 ASN 0 46 THR 0 47 PHE 0 48 ARG 0 49 VAL 0 50 ILE 0 51 HIS 0 52 GLU 0 53 GLN 0 54 THR 0 55 ALA 0 56 ALA 0 57 LEU 0 58 ALA 0 59 PHE 0 60 GLU 0 61 TRP 0 62 LYS 0 63 GLN 0 64 MET 0 65 THR 0 66 HIS 0 67 GLN 0 68 TYR 0 69 PHE 0 70 SER 0 71 TYR 0 72 VAL 0 73 SER 0 74 LEU 0 75 VAL 0 76 GLN 0 77 ASP 0 78 ILE 0 79 GLU 0 80 MET 0 81 GLY 0 82 PHE 0 83 ASP 0 84 LYS 0 85 SER 0 86 VAL 0 87 GLU 0 88 VAL 0 89 GLU 0 90 ASN 0 91 GLY 0 92 ASN 0 93 MET 0 94 GLY 0 95 LEU 0 96 LEU 0 97 LYS 0 98 ALA 0 99 ILE 0 100 GLY 0 101 GLU 0 102 PRO 0 103 CYS 0 104 GLU 0 105 VAL 0 106 SER 0 107 ASN 0 108 TYR 0 109 ARG 0 110 ALA 0 111 GLU 0 112 GLY 0 113 TYR 0 114 TYR 0 115 LYS 0 116 TYR 0 117 TYR 0 118 ILE 0 119 ASN 0 120 ARG 0 121 ASN 0 122 PHE 0 123 GLN 0 124 THR 0 125 TYR 0 126 LEU 0 127 MET 0 128 THR 0 129 TYR 0 130 LYS 0 131 ARG 0 132 VAL 0 133 PRO 0 134 ARG 0 135 ILE 0 136 LYS 0 137 ASN 0 138 VAL 0 139 ASN 0 140 LEU 0 141 GLN 0 142 LEU 0 143 THR 0 144 THR 0 145 ASN 0 146 MET 0 147 ARG 0 148 PRO 0 149 ARG 0 150 LEU 0 151 MET 0 152 TRP 0 153 GLU 0 154 ARG 0 155 GLU 0 156 GLY 0 157 PRO 0 158 ALA 0 159 CYS 0 160 GLU 0 161 PRO 0 162 THR 0 163 ASP 0 164 SER 0 165 VAL 0 166 ILE 0 167 ILE 0 168 PHE 0 169 LYS 0 170 GLY 0 171 TYR 0 172 SER 0 173 SER 0 174 GLN 0 175 HIS 0 176 LEU 0 177 GLN 0 178 MET 0 179 VAL 0 180 ILE 0 181 ILE 0 182 SER 0 183 SER 0 184 ASP 0 185 GLU 0 186 VAL 0 187 ASP 0 188 TYR 0 189 TYR 0 190 MET 0 191 ASN 0 192 ASP 0 193 PHE 0 194 GLN 0 195 THR 0 196 THR 0 197 GLU 0 198 GLY 0 199 MET 0 200 GLU 0 201 GLY 0 202 VAL 0 203 PHE 0 204 ILE 0 205 LEU 0 206 PHE 0 207 ASN 0 208 LYS 0 209 HIS 0 210 GLY 0 211 ASP 0 212 ARG 0 213 PHE 0 214 SER 0 215 LEU 0 216 PRO 0 217 THR 0 218 ILE # 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 . -28.706 32.862 -29.601 1.00 35.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.946 31.704 -29.082 1.00 35.49 1 A 1 ATOM 3 C C . MET A 0 1 . -27.697 31.960 -27.599 1.00 35.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -26.656 31.534 -29.907 1.00 35.49 1 A 1 ATOM 5 O O . MET A 0 1 . -26.856 32.781 -27.263 1.00 35.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.147 30.095 -29.986 1.00 35.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.730 29.975 -31.108 1.00 35.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.725 28.202 -31.490 1.00 35.49 1 A 1 ATOM 9 N N . ILE A 0 2 . -28.544 31.419 -26.719 1.00 32.89 2 A 1 ATOM 10 C CA . ILE A 0 2 . -28.550 31.719 -25.278 1.00 32.89 2 A 1 ATOM 11 C C . ILE A 0 2 . -28.072 30.486 -24.503 1.00 32.89 2 A 1 ATOM 12 C CB . ILE A 0 2 . -29.952 32.224 -24.827 1.00 32.89 2 A 1 ATOM 13 O O . ILE A 0 2 . -28.527 29.380 -24.762 1.00 32.89 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -30.180 33.661 -25.352 1.00 32.89 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -30.152 32.203 -23.303 1.00 32.89 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -31.574 34.241 -25.063 1.00 32.89 2 A 1 ATOM 17 N N . GLN A 0 3 . -27.210 30.761 -23.518 1.00 32.55 3 A 1 ATOM 18 C CA . GLN A 0 3 . -26.833 29.951 -22.352 1.00 32.55 3 A 1 ATOM 19 C C . GLN A 0 3 . -25.922 28.726 -22.547 1.00 32.55 3 A 1 ATOM 20 C CB . GLN A 0 3 . -28.064 29.629 -21.484 1.00 32.55 3 A 1 ATOM 21 O O . GLN A 0 3 . -26.360 27.584 -22.564 1.00 32.55 3 A 1 ATOM 22 C CG . GLN A 0 3 . -28.485 30.812 -20.598 1.00 32.55 3 A 1 ATOM 23 C CD . GLN A 0 3 . -29.806 30.557 -19.878 1.00 32.55 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -30.420 31.566 -19.303 1.00 32.55 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -30.293 29.447 -19.779 1.00 32.55 3 A 1 ATOM 26 N N . SER A 0 4 . -24.616 28.977 -22.399 1.00 42.54 4 A 1 ATOM 27 C CA . SER A 0 4 . -23.742 28.124 -21.579 1.00 42.54 4 A 1 ATOM 28 C C . SER A 0 4 . -23.268 28.930 -20.360 1.00 42.54 4 A 1 ATOM 29 C CB . SER A 0 4 . -22.581 27.546 -22.395 1.00 42.54 4 A 1 ATOM 30 O O . SER A 0 4 . -22.163 29.456 -20.322 1.00 42.54 4 A 1 ATOM 31 O OG . SER A 0 4 . -21.865 26.639 -21.577 1.00 42.54 4 A 1 ATOM 32 N N . LYS A 0 5 . -24.156 29.121 -19.371 1.00 42.22 5 A 1 ATOM 33 C CA . LYS A 0 5 . -23.802 29.691 -18.050 1.00 42.22 5 A 1 ATOM 34 C C . LYS A 0 5 . -23.684 28.628 -16.947 1.00 42.22 5 A 1 ATOM 35 C CB . LYS A 0 5 . -24.746 30.851 -17.649 1.00 42.22 5 A 1 ATOM 36 O O . LYS A 0 5 . -23.354 28.971 -15.819 1.00 42.22 5 A 1 ATOM 37 C CG . LYS A 0 5 . -24.301 32.215 -18.213 1.00 42.22 5 A 1 ATOM 38 C CD . LYS A 0 5 . -25.085 33.375 -17.570 1.00 42.22 5 A 1 ATOM 39 C CE . LYS A 0 5 . -24.578 34.736 -18.075 1.00 42.22 5 A 1 ATOM 40 N NZ . LYS A 0 5 . -25.240 35.876 -17.385 1.00 42.22 5 A 1 ATOM 41 N N . LYS A 0 6 . -23.922 27.342 -17.242 1.00 44.13 6 A 1 ATOM 42 C CA . LYS A 0 6 . -23.930 26.289 -16.209 1.00 44.13 6 A 1 ATOM 43 C C . LYS A 0 6 . -22.552 25.693 -15.888 1.00 44.13 6 A 1 ATOM 44 C CB . LYS A 0 6 . -24.988 25.215 -16.521 1.00 44.13 6 A 1 ATOM 45 O O . LYS A 0 6 . -22.333 25.331 -14.740 1.00 44.13 6 A 1 ATOM 46 C CG . LYS A 0 6 . -26.409 25.708 -16.179 1.00 44.13 6 A 1 ATOM 47 C CD . LYS A 0 6 . -27.445 24.581 -16.305 1.00 44.13 6 A 1 ATOM 48 C CE . LYS A 0 6 . -28.838 25.056 -15.863 1.00 44.13 6 A 1 ATOM 49 N NZ . LYS A 0 6 . -29.839 23.958 -15.916 1.00 44.13 6 A 1 ATOM 50 N N . HIS A 0 7 . -21.601 25.657 -16.825 1.00 45.56 7 A 1 ATOM 51 C CA . HIS A 0 7 . -20.301 25.013 -16.561 1.00 45.56 7 A 1 ATOM 52 C C . HIS A 0 7 . -19.334 25.856 -15.718 1.00 45.56 7 A 1 ATOM 53 C CB . HIS A 0 7 . -19.666 24.547 -17.876 1.00 45.56 7 A 1 ATOM 54 O O . HIS A 0 7 . -18.589 25.303 -14.914 1.00 45.56 7 A 1 ATOM 55 C CG . HIS A 0 7 . -20.215 23.209 -18.293 1.00 45.56 7 A 1 ATOM 56 C CD2 . HIS A 0 7 . -21.251 22.973 -19.155 1.00 45.56 7 A 1 ATOM 57 N ND1 . HIS A 0 7 . -19.808 21.988 -17.801 1.00 45.56 7 A 1 ATOM 58 C CE1 . HIS A 0 7 . -20.579 21.039 -18.357 1.00 45.56 7 A 1 ATOM 59 N NE2 . HIS A 0 7 . -21.482 21.597 -19.178 1.00 45.56 7 A 1 ATOM 60 N N . PHE A 0 8 . -19.379 27.187 -15.828 1.00 46.06 8 A 1 ATOM 61 C CA . PHE A 0 8 . -18.468 28.048 -15.064 1.00 46.06 8 A 1 ATOM 62 C C . PHE A 0 8 . -18.768 28.057 -13.557 1.00 46.06 8 A 1 ATOM 63 C CB . PHE A 0 8 . -18.457 29.463 -15.665 1.00 46.06 8 A 1 ATOM 64 O O . PHE A 0 8 . -17.847 28.140 -12.752 1.00 46.06 8 A 1 ATOM 65 C CG . PHE A 0 8 . -17.206 29.735 -16.477 1.00 46.06 8 A 1 ATOM 66 C CD1 . PHE A 0 8 . -16.051 30.207 -15.826 1.00 46.06 8 A 1 ATOM 67 C CD2 . PHE A 0 8 . -17.171 29.478 -17.861 1.00 46.06 8 A 1 ATOM 68 C CE1 . PHE A 0 8 . -14.871 30.436 -16.554 1.00 46.06 8 A 1 ATOM 69 C CE2 . PHE A 0 8 . -15.988 29.702 -18.588 1.00 46.06 8 A 1 ATOM 70 C CZ . PHE A 0 8 . -14.839 30.184 -17.936 1.00 46.06 8 A 1 ATOM 71 N N . SER A 0 9 . -20.035 27.917 -13.150 1.00 51.43 9 A 1 ATOM 72 C CA . SER A 0 9 . -20.398 27.978 -11.726 1.00 51.43 9 A 1 ATOM 73 C C . SER A 0 9 . -19.922 26.760 -10.929 1.00 51.43 9 A 1 ATOM 74 C CB . SER A 0 9 . -21.910 28.130 -11.568 1.00 51.43 9 A 1 ATOM 75 O O . SER A 0 9 . -19.601 26.902 -9.751 1.00 51.43 9 A 1 ATOM 76 O OG . SER A 0 9 . -22.226 28.470 -10.235 1.00 51.43 9 A 1 ATOM 77 N N . ALA A 0 10 . -19.860 25.577 -11.549 1.00 48.04 10 A 1 ATOM 78 C CA . ALA A 0 10 . -19.430 24.357 -10.866 1.00 48.04 10 A 1 ATOM 79 C C . ALA A 0 10 . -17.927 24.391 -10.537 1.00 48.04 10 A 1 ATOM 80 C CB . ALA A 0 10 . -19.813 23.152 -11.731 1.00 48.04 10 A 1 ATOM 81 O O . ALA A 0 10 . -17.532 24.040 -9.428 1.00 48.04 10 A 1 ATOM 82 N N . PHE A 0 11 . -17.099 24.911 -11.451 1.00 45.59 11 A 1 ATOM 83 C CA . PHE A 0 11 . -15.655 25.052 -11.228 1.00 45.59 11 A 1 ATOM 84 C C . PHE A 0 11 . -15.324 25.992 -10.059 1.00 45.59 11 A 1 ATOM 85 C CB . PHE A 0 11 . -14.977 25.517 -12.528 1.00 45.59 11 A 1 ATOM 86 O O . PHE A 0 11 . -14.432 25.704 -9.263 1.00 45.59 11 A 1 ATOM 87 C CG . PHE A 0 11 . -14.206 24.407 -13.211 1.00 45.59 11 A 1 ATOM 88 C CD1 . PHE A 0 11 . -12.863 24.177 -12.858 1.00 45.59 11 A 1 ATOM 89 C CD2 . PHE A 0 11 . -14.832 23.582 -14.165 1.00 45.59 11 A 1 ATOM 90 C CE1 . PHE A 0 11 . -12.144 23.133 -13.463 1.00 45.59 11 A 1 ATOM 91 C CE2 . PHE A 0 11 . -14.110 22.535 -14.769 1.00 45.59 11 A 1 ATOM 92 C CZ . PHE A 0 11 . -12.767 22.312 -14.419 1.00 45.59 11 A 1 ATOM 93 N N . PHE A 0 12 . -16.080 27.084 -9.901 1.00 43.88 12 A 1 ATOM 94 C CA . PHE A 0 12 . -15.882 28.012 -8.784 1.00 43.88 12 A 1 ATOM 95 C C . PHE A 0 12 . -16.325 27.444 -7.428 1.00 43.88 12 A 1 ATOM 96 C CB . PHE A 0 12 . -16.573 29.349 -9.086 1.00 43.88 12 A 1 ATOM 97 O O . PHE A 0 12 . -15.750 27.820 -6.407 1.00 43.88 12 A 1 ATOM 98 C CG . PHE A 0 12 . -15.690 30.307 -9.861 1.00 43.88 12 A 1 ATOM 99 C CD1 . PHE A 0 12 . -14.672 31.009 -9.189 1.00 43.88 12 A 1 ATOM 100 C CD2 . PHE A 0 12 . -15.859 30.488 -11.246 1.00 43.88 12 A 1 ATOM 101 C CE1 . PHE A 0 12 . -13.832 31.887 -9.896 1.00 43.88 12 A 1 ATOM 102 C CE2 . PHE A 0 12 . -15.015 31.361 -11.954 1.00 43.88 12 A 1 ATOM 103 C CZ . PHE A 0 12 . -14.001 32.061 -11.280 1.00 43.88 12 A 1 ATOM 104 N N . ALA A 0 13 . -17.304 26.535 -7.393 1.00 48.90 13 A 1 ATOM 105 C CA . ALA A 0 13 . -17.709 25.878 -6.150 1.00 48.90 13 A 1 ATOM 106 C C . ALA A 0 13 . -16.634 24.897 -5.653 1.00 48.90 13 A 1 ATOM 107 C CB . ALA A 0 13 . -19.065 25.200 -6.364 1.00 48.90 13 A 1 ATOM 108 O O . ALA A 0 13 . -16.321 24.891 -4.464 1.00 48.90 13 A 1 ATOM 109 N N . VAL A 0 14 . -16.005 24.148 -6.568 1.00 47.30 14 A 1 ATOM 110 C CA . VAL A 0 14 . -14.896 23.243 -6.229 1.00 47.30 14 A 1 ATOM 111 C C . VAL A 0 14 . -13.688 24.035 -5.724 1.00 47.30 14 A 1 ATOM 112 C CB . VAL A 0 14 . -14.535 22.327 -7.415 1.00 47.30 14 A 1 ATOM 113 O O . VAL A 0 14 . -13.132 23.680 -4.691 1.00 47.30 14 A 1 ATOM 114 C CG1 . VAL A 0 14 . -13.377 21.380 -7.078 1.00 47.30 14 A 1 ATOM 115 C CG2 . VAL A 0 14 . -15.733 21.454 -7.817 1.00 47.30 14 A 1 ATOM 116 N N . LEU A 0 15 . -13.334 25.165 -6.356 1.00 43.34 15 A 1 ATOM 117 C CA . LEU A 0 15 . -12.229 26.005 -5.868 1.00 43.34 15 A 1 ATOM 118 C C . LEU A 0 15 . -12.504 26.634 -4.491 1.00 43.34 15 A 1 ATOM 119 C CB . LEU A 0 15 . -11.875 27.106 -6.890 1.00 43.34 15 A 1 ATOM 120 O O . LEU A 0 15 . -11.587 26.751 -3.681 1.00 43.34 15 A 1 ATOM 121 C CG . LEU A 0 15 . -10.496 26.893 -7.547 1.00 43.34 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -10.644 26.183 -8.893 1.00 43.34 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -9.793 28.232 -7.769 1.00 43.34 15 A 1 ATOM 124 N N . LYS A 0 16 . -13.749 27.039 -4.202 1.00 44.46 16 A 1 ATOM 125 C CA . LYS A 0 16 . -14.086 27.638 -2.901 1.00 44.46 16 A 1 ATOM 126 C C . LYS A 0 16 . -14.114 26.625 -1.757 1.00 44.46 16 A 1 ATOM 127 C CB . LYS A 0 16 . -15.394 28.435 -2.972 1.00 44.46 16 A 1 ATOM 128 O O . LYS A 0 16 . -13.798 27.020 -0.637 1.00 44.46 16 A 1 ATOM 129 C CG . LYS A 0 16 . -15.170 29.816 -3.605 1.00 44.46 16 A 1 ATOM 130 C CD . LYS A 0 16 . -16.377 30.723 -3.345 1.00 44.46 16 A 1 ATOM 131 C CE . LYS A 0 16 . -16.109 32.120 -3.909 1.00 44.46 16 A 1 ATOM 132 N NZ . LYS A 0 16 . -17.119 33.097 -3.432 1.00 44.46 16 A 1 ATOM 133 N N . ALA A 0 17 . -14.402 25.350 -2.014 1.00 41.64 17 A 1 ATOM 134 C CA . ALA A 0 17 . -14.332 24.312 -0.982 1.00 41.64 17 A 1 ATOM 135 C C . ALA A 0 17 . -12.894 24.073 -0.476 1.00 41.64 17 A 1 ATOM 136 C CB . ALA A 0 17 . -14.978 23.033 -1.523 1.00 41.64 17 A 1 ATOM 137 O O . ALA A 0 17 . -12.709 23.743 0.688 1.00 41.64 17 A 1 ATOM 138 N N . PHE A 0 18 . -11.868 24.347 -1.291 1.00 41.96 18 A 1 ATOM 139 C CA . PHE A 0 18 . -10.467 24.328 -0.839 1.00 41.96 18 A 1 ATOM 140 C C . PHE A 0 18 . -10.028 25.614 -0.121 1.00 41.96 18 A 1 ATOM 141 C CB . PHE A 0 18 . -9.546 24.002 -2.021 1.00 41.96 18 A 1 ATOM 142 O O . PHE A 0 18 . -8.919 25.672 0.403 1.00 41.96 18 A 1 ATOM 143 C CG . PHE A 0 18 . -9.699 22.580 -2.522 1.00 41.96 18 A 1 ATOM 144 C CD1 . PHE A 0 18 . -9.132 21.514 -1.800 1.00 41.96 18 A 1 ATOM 145 C CD2 . PHE A 0 18 . -10.423 22.317 -3.697 1.00 41.96 18 A 1 ATOM 146 C CE1 . PHE A 0 18 . -9.302 20.191 -2.245 1.00 41.96 18 A 1 ATOM 147 C CE2 . PHE A 0 18 . -10.609 20.994 -4.134 1.00 41.96 18 A 1 ATOM 148 C CZ . PHE A 0 18 . -10.047 19.930 -3.408 1.00 41.96 18 A 1 ATOM 149 N N . SER A 0 19 . -10.876 26.650 -0.078 1.00 38.51 19 A 1 ATOM 150 C CA . SER A 0 19 . -10.549 27.924 0.579 1.00 38.51 19 A 1 ATOM 151 C C . SER A 0 19 . -11.023 28.020 2.028 1.00 38.51 19 A 1 ATOM 152 C CB . SER A 0 19 . -11.013 29.116 -0.255 1.00 38.51 19 A 1 ATOM 153 O O . SER A 0 19 . -10.662 28.979 2.709 1.00 38.51 19 A 1 ATOM 154 O OG . SER A 0 19 . -12.416 29.291 -0.200 1.00 38.51 19 A 1 ATOM 155 N N . SER A 0 20 . -11.732 27.011 2.553 1.00 38.23 20 A 1 ATOM 156 C CA . SER A 0 20 . -11.748 26.769 3.999 1.00 38.23 20 A 1 ATOM 157 C C . SER A 0 20 . -10.392 26.195 4.412 1.00 38.23 20 A 1 ATOM 158 C CB . SER A 0 20 . -12.931 25.901 4.436 1.00 38.23 20 A 1 ATOM 159 O O . SER A 0 20 . -10.264 25.042 4.820 1.00 38.23 20 A 1 ATOM 160 O OG . SER A 0 20 . -12.954 24.690 3.721 1.00 38.23 20 A 1 ATOM 161 N N . LEU A 0 21 . -9.369 27.036 4.266 1.00 39.51 21 A 1 ATOM 162 C CA . LEU A 0 21 . -8.127 26.984 5.006 1.00 39.51 21 A 1 ATOM 163 C C . LEU A 0 21 . -8.507 27.068 6.485 1.00 39.51 21 A 1 ATOM 164 C CB . LEU A 0 21 . -7.242 28.169 4.565 1.00 39.51 21 A 1 ATOM 165 O O . LEU A 0 21 . -8.498 28.129 7.103 1.00 39.51 21 A 1 ATOM 166 C CG . LEU A 0 21 . -6.498 27.925 3.237 1.00 39.51 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -6.498 29.185 2.369 1.00 39.51 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -5.045 27.524 3.502 1.00 39.51 21 A 1 ATOM 169 N N . HIS A 0 22 . -8.830 25.920 7.071 1.00 37.99 22 A 1 ATOM 170 C CA . HIS A 0 22 . -8.324 25.660 8.401 1.00 37.99 22 A 1 ATOM 171 C C . HIS A 0 22 . -6.808 25.734 8.258 1.00 37.99 22 A 1 ATOM 172 C CB . HIS A 0 22 . -8.822 24.307 8.918 1.00 37.99 22 A 1 ATOM 173 O O . HIS A 0 22 . -6.156 24.779 7.843 1.00 37.99 22 A 1 ATOM 174 C CG . HIS A 0 22 . -10.275 24.356 9.307 1.00 37.99 22 A 1 ATOM 175 C CD2 . HIS A 0 22 . -11.342 23.926 8.564 1.00 37.99 22 A 1 ATOM 176 N ND1 . HIS A 0 22 . -10.779 24.889 10.472 1.00 37.99 22 A 1 ATOM 177 C CE1 . HIS A 0 22 . -12.117 24.778 10.435 1.00 37.99 22 A 1 ATOM 178 N NE2 . HIS A 0 22 . -12.506 24.203 9.288 1.00 37.99 22 A 1 ATOM 179 N N . THR A 0 23 . -6.262 26.922 8.504 1.00 34.73 23 A 1 ATOM 180 C CA . THR A 0 23 . -4.838 27.133 8.712 1.00 34.73 23 A 1 ATOM 181 C C . THR A 0 23 . -4.503 26.395 9.998 1.00 34.73 23 A 1 ATOM 182 C CB . THR A 0 23 . -4.489 28.632 8.806 1.00 34.73 23 A 1 ATOM 183 O O . THR A 0 23 . -4.485 26.969 11.085 1.00 34.73 23 A 1 ATOM 184 C CG2 . THR A 0 23 . -3.053 28.899 8.364 1.00 34.73 23 A 1 ATOM 185 O OG1 . THR A 0 23 . -5.323 29.400 7.969 1.00 34.73 23 A 1 ATOM 186 N N . VAL A 0 24 . -4.362 25.075 9.911 1.00 43.74 24 A 1 ATOM 187 C CA . VAL A 0 24 . -3.846 24.307 11.027 1.00 43.74 24 A 1 ATOM 188 C C . VAL A 0 24 . -2.362 24.639 11.068 1.00 43.74 24 A 1 ATOM 189 C CB . VAL A 0 24 . -4.149 22.806 10.930 1.00 43.74 24 A 1 ATOM 190 O O . VAL A 0 24 . -1.608 24.281 10.168 1.00 43.74 24 A 1 ATOM 191 C CG1 . VAL A 0 24 . -3.723 22.172 12.263 1.00 43.74 24 A 1 ATOM 192 C CG2 . VAL A 0 24 . -5.640 22.520 10.704 1.00 43.74 24 A 1 ATOM 193 N N . ASN A 0 25 . -1.981 25.441 12.062 1.00 43.88 25 A 1 ATOM 194 C CA . ASN A 0 25 . -0.602 25.827 12.334 1.00 43.88 25 A 1 ATOM 195 C C . ASN A 0 25 . 0.216 24.574 12.673 1.00 43.88 25 A 1 ATOM 196 C CB . ASN A 0 25 . -0.571 26.855 13.487 1.00 43.88 25 A 1 ATOM 197 O O . ASN A 0 25 . 0.343 24.191 13.832 1.00 43.88 25 A 1 ATOM 198 C CG . ASN A 0 25 . -0.671 28.304 13.051 1.00 43.88 25 A 1 ATOM 199 N ND2 . ASN A 0 25 . -0.980 29.190 13.968 1.00 43.88 25 A 1 ATOM 200 O OD1 . ASN A 0 25 . -0.431 28.678 11.917 1.00 43.88 25 A 1 ATOM 201 N N . GLY A 0 26 . 0.763 23.942 11.645 1.00 48.05 26 A 1 ATOM 202 C CA . GLY A 0 26 . 1.739 22.873 11.735 1.00 48.05 26 A 1 ATOM 203 C C . GLY A 0 26 . 2.458 22.767 10.398 1.00 48.05 26 A 1 ATOM 204 O O . GLY A 0 26 . 1.822 22.781 9.345 1.00 48.05 26 A 1 ATOM 205 N N . GLN A 0 27 . 3.789 22.684 10.418 1.00 41.87 27 A 1 ATOM 206 C CA . GLN A 0 27 . 4.508 22.098 9.292 1.00 41.87 27 A 1 ATOM 207 C C . GLN A 0 27 . 4.053 20.640 9.215 1.00 41.87 27 A 1 ATOM 208 C CB . GLN A 0 27 . 6.031 22.197 9.503 1.00 41.87 27 A 1 ATOM 209 O O . GLN A 0 27 . 4.477 19.813 10.016 1.00 41.87 27 A 1 ATOM 210 C CG . GLN A 0 27 . 6.657 23.376 8.748 1.00 41.87 27 A 1 ATOM 211 C CD . GLN A 0 27 . 8.158 23.479 9.009 1.00 41.87 27 A 1 ATOM 212 N NE2 . GLN A 0 27 . 8.975 23.676 7.997 1.00 41.87 27 A 1 ATOM 213 O OE1 . GLN A 0 27 . 8.629 23.413 10.129 1.00 41.87 27 A 1 ATOM 214 N N . TYR A 0 28 . 3.125 20.339 8.313 1.00 53.30 28 A 1 ATOM 215 C CA . TYR A 0 28 . 2.776 18.958 8.023 1.00 53.30 28 A 1 ATOM 216 C C . TYR A 0 28 . 3.908 18.354 7.205 1.00 53.30 28 A 1 ATOM 217 C CB . TYR A 0 28 . 1.435 18.883 7.292 1.00 53.30 28 A 1 ATOM 218 O O . TYR A 0 28 . 4.116 18.732 6.051 1.00 53.30 28 A 1 ATOM 219 C CG . TYR A 0 28 . 0.257 19.176 8.193 1.00 53.30 28 A 1 ATOM 220 C CD1 . TYR A 0 28 . -0.292 18.137 8.966 1.00 53.30 28 A 1 ATOM 221 C CD2 . TYR A 0 28 . -0.277 20.476 8.268 1.00 53.30 28 A 1 ATOM 222 C CE1 . TYR A 0 28 . -1.405 18.382 9.785 1.00 53.30 28 A 1 ATOM 223 C CE2 . TYR A 0 28 . -1.389 20.728 9.088 1.00 53.30 28 A 1 ATOM 224 O OH . TYR A 0 28 . -3.084 19.858 10.560 1.00 53.30 28 A 1 ATOM 225 C CZ . TYR A 0 28 . -1.966 19.672 9.826 1.00 53.30 28 A 1 ATOM 226 N N . GLU A 0 29 . 4.644 17.422 7.800 1.00 60.84 29 A 1 ATOM 227 C CA . GLU A 0 29 . 5.435 16.487 7.012 1.00 60.84 29 A 1 ATOM 228 C C . GLU A 0 29 . 4.470 15.538 6.289 1.00 60.84 29 A 1 ATOM 229 C CB . GLU A 0 29 . 6.437 15.718 7.879 1.00 60.84 29 A 1 ATOM 230 O O . GLU A 0 29 . 3.524 15.039 6.910 1.00 60.84 29 A 1 ATOM 231 C CG . GLU A 0 29 . 7.564 16.646 8.361 1.00 60.84 29 A 1 ATOM 232 C CD . GLU A 0 29 . 8.708 15.898 9.059 1.00 60.84 29 A 1 ATOM 233 O OE1 . GLU A 0 29 . 9.802 16.500 9.144 1.00 60.84 29 A 1 ATOM 234 O OE2 . GLU A 0 29 . 8.493 14.744 9.488 1.00 60.84 29 A 1 ATOM 235 N N . PRO A 0 30 . 4.648 15.298 4.978 1.00 70.65 30 A 1 ATOM 236 C CA . PRO A 0 30 . 3.846 14.309 4.278 1.00 70.65 30 A 1 ATOM 237 C C . PRO A 0 30 . 3.982 12.941 4.958 1.00 70.65 30 A 1 ATOM 238 C CB . PRO A 0 30 . 4.364 14.296 2.838 1.00 70.65 30 A 1 ATOM 239 O O . PRO A 0 30 . 5.088 12.423 5.114 1.00 70.65 30 A 1 ATOM 240 C CG . PRO A 0 30 . 5.035 15.658 2.671 1.00 70.65 30 A 1 ATOM 241 C CD . PRO A 0 30 . 5.567 15.961 4.068 1.00 70.65 30 A 1 ATOM 242 N N . ALA A 0 31 . 2.854 12.351 5.350 1.00 78.04 31 A 1 ATOM 243 C CA . ALA A 0 31 . 2.815 10.981 5.838 1.00 78.04 31 A 1 ATOM 244 C C . ALA A 0 31 . 2.757 10.032 4.636 1.00 78.04 31 A 1 ATOM 245 C CB . ALA A 0 31 . 1.630 10.811 6.795 1.00 78.04 31 A 1 ATOM 246 O O . ALA A 0 31 . 1.776 10.013 3.891 1.00 78.04 31 A 1 ATOM 247 N N . TYR A 0 32 . 3.820 9.258 4.441 1.00 88.04 32 A 1 ATOM 248 C CA . TYR A 0 32 . 3.891 8.235 3.402 1.00 88.04 32 A 1 ATOM 249 C C . TYR A 0 32 . 3.441 6.887 3.964 1.00 88.04 32 A 1 ATOM 250 C CB . TYR A 0 32 . 5.315 8.169 2.843 1.00 88.04 32 A 1 ATOM 251 O O . TYR A 0 32 . 3.707 6.580 5.124 1.00 88.04 32 A 1 ATOM 252 C CG . TYR A 0 32 . 5.814 9.494 2.300 1.00 88.04 32 A 1 ATOM 253 C CD1 . TYR A 0 32 . 5.303 9.984 1.086 1.00 88.04 32 A 1 ATOM 254 C CD2 . TYR A 0 32 . 6.745 10.258 3.029 1.00 88.04 32 A 1 ATOM 255 C CE1 . TYR A 0 32 . 5.736 11.227 0.581 1.00 88.04 32 A 1 ATOM 256 C CE2 . TYR A 0 32 . 7.173 11.506 2.539 1.00 88.04 32 A 1 ATOM 257 O OH . TYR A 0 32 . 7.101 13.187 0.837 1.00 88.04 32 A 1 ATOM 258 C CZ . TYR A 0 32 . 6.673 11.989 1.309 1.00 88.04 32 A 1 ATOM 259 N N . LEU A 0 33 . 2.812 6.054 3.131 1.00 90.60 33 A 1 ATOM 260 C CA . LEU A 0 33 . 2.448 4.688 3.528 1.00 90.60 33 A 1 ATOM 261 C C . LEU A 0 33 . 3.691 3.818 3.748 1.00 90.60 33 A 1 ATOM 262 C CB . LEU A 0 33 . 1.546 4.054 2.454 1.00 90.60 33 A 1 ATOM 263 O O . LEU A 0 33 . 3.667 2.889 4.549 1.00 90.60 33 A 1 ATOM 264 C CG . LEU A 0 33 . 0.165 4.708 2.290 1.00 90.60 33 A 1 ATOM 265 C CD1 . LEU A 0 33 . -0.597 4.019 1.158 1.00 90.60 33 A 1 ATOM 266 C CD2 . LEU A 0 33 . -0.680 4.597 3.560 1.00 90.60 33 A 1 ATOM 267 N N . GLN A 0 34 . 4.759 4.112 3.009 1.00 93.32 34 A 1 ATOM 268 C CA . GLN A 0 34 . 6.067 3.489 3.140 1.00 93.32 34 A 1 ATOM 269 C C . GLN A 0 34 . 7.110 4.359 2.442 1.00 93.32 34 A 1 ATOM 270 C CB . GLN A 0 34 . 6.013 2.094 2.505 1.00 93.32 34 A 1 ATOM 271 O O . GLN A 0 34 . 6.820 4.993 1.425 1.00 93.32 34 A 1 ATOM 272 C CG . GLN A 0 34 . 7.305 1.275 2.611 1.00 93.32 34 A 1 ATOM 273 C CD . GLN A 0 34 . 7.672 0.875 4.037 1.00 93.32 34 A 1 ATOM 274 N NE2 . GLN A 0 34 . 8.928 0.950 4.407 1.00 93.32 34 A 1 ATOM 275 O OE1 . GLN A 0 34 . 6.847 0.465 4.838 1.00 93.32 34 A 1 ATOM 276 N N . THR A 0 35 . 8.332 4.350 2.962 1.00 94.56 35 A 1 ATOM 277 C CA . THR A 0 35 . 9.505 4.937 2.312 1.00 94.56 35 A 1 ATOM 278 C C . THR A 0 35 . 10.663 3.943 2.342 1.00 94.56 35 A 1 ATOM 279 C CB . THR A 0 35 . 9.918 6.262 2.972 1.00 94.56 35 A 1 ATOM 280 O O . THR A 0 35 . 10.645 2.974 3.107 1.00 94.56 35 A 1 ATOM 281 C CG2 . THR A 0 35 . 8.759 7.238 3.171 1.00 94.56 35 A 1 ATOM 282 O OG1 . THR A 0 35 . 10.464 6.021 4.243 1.00 94.56 35 A 1 ATOM 283 N N . ASN A 0 36 . 11.679 4.190 1.520 1.00 94.97 36 A 1 ATOM 284 C CA . ASN A 0 36 . 12.982 3.533 1.616 1.00 94.97 36 A 1 ATOM 285 C C . ASN A 0 36 . 13.984 4.317 2.482 1.00 94.97 36 A 1 ATOM 286 C CB . ASN A 0 36 . 13.497 3.253 0.204 1.00 94.97 36 A 1 ATOM 287 O O . ASN A 0 36 . 15.186 4.257 2.248 1.00 94.97 36 A 1 ATOM 288 C CG . ASN A 0 36 . 13.936 4.487 -0.561 1.00 94.97 36 A 1 ATOM 289 N ND2 . ASN A 0 36 . 14.679 4.254 -1.613 1.00 94.97 36 A 1 ATOM 290 O OD1 . ASN A 0 36 . 13.576 5.628 -0.288 1.00 94.97 36 A 1 ATOM 291 N N . MET A 0 37 . 13.481 5.104 3.435 1.00 92.58 37 A 1 ATOM 292 C CA . MET A 0 37 . 14.319 5.865 4.351 1.00 92.58 37 A 1 ATOM 293 C C . MET A 0 37 . 15.012 4.929 5.348 1.00 92.58 37 A 1 ATOM 294 C CB . MET A 0 37 . 13.451 6.909 5.060 1.00 92.58 37 A 1 ATOM 295 O O . MET A 0 37 . 14.349 4.156 6.040 1.00 92.58 37 A 1 ATOM 296 C CG . MET A 0 37 . 14.263 7.918 5.872 1.00 92.58 37 A 1 ATOM 297 S SD . MET A 0 37 . 13.298 9.356 6.422 1.00 92.58 37 A 1 ATOM 298 C CE . MET A 0 37 . 12.137 8.558 7.568 1.00 92.58 37 A 1 ATOM 299 N N . ASP A 0 38 . 16.332 5.034 5.454 1.00 88.84 38 A 1 ATOM 300 C CA . ASP A 0 38 . 17.145 4.300 6.416 1.00 88.84 38 A 1 ATOM 301 C C . ASP A 0 38 . 17.107 5.006 7.775 1.00 88.84 38 A 1 ATOM 302 C CB . ASP A 0 38 . 18.587 4.150 5.913 1.00 88.84 38 A 1 ATOM 303 O O . ASP A 0 38 . 17.739 6.045 8.001 1.00 88.84 38 A 1 ATOM 304 C CG . ASP A 0 38 . 18.733 3.224 4.700 1.00 88.84 38 A 1 ATOM 305 O OD1 . ASP A 0 38 . 17.939 2.262 4.595 1.00 88.84 38 A 1 ATOM 306 O OD2 . ASP A 0 38 . 19.689 3.448 3.924 1.00 88.84 38 A 1 ATOM 307 N N . GLY A 0 39 . 16.340 4.441 8.708 1.00 87.29 39 A 1 ATOM 308 C CA . GLY A 0 39 . 16.134 5.042 10.023 1.00 87.29 39 A 1 ATOM 309 C C . GLY A 0 39 . 15.555 6.454 9.900 1.00 87.29 39 A 1 ATOM 310 O O . GLY A 0 39 . 14.486 6.636 9.327 1.00 87.29 39 A 1 ATOM 311 N N . ASN A 0 40 . 16.274 7.450 10.423 1.00 84.44 40 A 1 ATOM 312 C CA . ASN A 0 40 . 15.867 8.860 10.381 1.00 84.44 40 A 1 ATOM 313 C C . ASN A 0 40 . 16.642 9.689 9.333 1.00 84.44 40 A 1 ATOM 314 C CB . ASN A 0 40 . 15.970 9.461 11.799 1.00 84.44 40 A 1 ATOM 315 O O . ASN A 0 40 . 16.543 10.917 9.347 1.00 84.44 40 A 1 ATOM 316 C CG . ASN A 0 40 . 14.975 8.888 12.795 1.00 84.44 40 A 1 ATOM 317 N ND2 . ASN A 0 40 . 15.155 9.168 14.064 1.00 84.44 40 A 1 ATOM 318 O OD1 . ASN A 0 40 . 14.025 8.199 12.479 1.00 84.44 40 A 1 ATOM 319 N N . ASP A 0 41 . 17.444 9.071 8.454 1.00 87.71 41 A 1 ATOM 320 C CA . ASP A 0 41 . 18.212 9.823 7.454 1.00 87.71 41 A 1 ATOM 321 C C . ASP A 0 41 . 17.336 10.233 6.266 1.00 87.71 41 A 1 ATOM 322 C CB . ASP A 0 41 . 19.468 9.071 6.991 1.00 87.71 41 A 1 ATOM 323 O O . ASP A 0 41 . 17.157 9.491 5.298 1.00 87.71 41 A 1 ATOM 324 C CG . ASP A 0 41 . 20.327 9.920 6.030 1.00 87.71 41 A 1 ATOM 325 O OD1 . ASP A 0 41 . 19.998 11.109 5.780 1.00 87.71 41 A 1 ATOM 326 O OD2 . ASP A 0 41 . 21.338 9.396 5.525 1.00 87.71 41 A 1 ATOM 327 N N . THR A 0 42 . 16.844 11.468 6.295 1.00 85.88 42 A 1 ATOM 328 C CA . THR A 0 42 . 16.003 12.039 5.236 1.00 85.88 42 A 1 ATOM 329 C C . THR A 0 42 . 16.664 12.055 3.853 1.00 85.88 42 A 1 ATOM 330 C CB . THR A 0 42 . 15.561 13.463 5.601 1.00 85.88 42 A 1 ATOM 331 O O . THR A 0 42 . 15.950 12.129 2.850 1.00 85.88 42 A 1 ATOM 332 C CG2 . THR A 0 42 . 14.731 13.503 6.884 1.00 85.88 42 A 1 ATOM 333 O OG1 . THR A 0 42 . 16.677 14.297 5.804 1.00 85.88 42 A 1 ATOM 334 N N . ASN A 0 43 . 17.993 11.928 3.749 1.00 87.64 43 A 1 ATOM 335 C CA . ASN A 0 43 . 18.689 11.873 2.459 1.00 87.64 43 A 1 ATOM 336 C C . ASN A 0 43 . 18.455 10.562 1.700 1.00 87.64 43 A 1 ATOM 337 C CB . ASN A 0 43 . 20.191 12.083 2.666 1.00 87.64 43 A 1 ATOM 338 O O . ASN A 0 43 . 18.523 10.555 0.467 1.00 87.64 43 A 1 ATOM 339 C CG . ASN A 0 43 . 20.491 13.441 3.251 1.00 87.64 43 A 1 ATOM 340 N ND2 . ASN A 0 43 . 21.035 13.471 4.440 1.00 87.64 43 A 1 ATOM 341 O OD1 . ASN A 0 43 . 20.229 14.469 2.643 1.00 87.64 43 A 1 ATOM 342 N N . THR A 0 44 . 18.168 9.477 2.421 1.00 89.94 44 A 1 ATOM 343 C CA . THR A 0 44 . 17.904 8.145 1.848 1.00 89.94 44 A 1 ATOM 344 C C . THR A 0 44 . 16.468 7.991 1.354 1.00 89.94 44 A 1 ATOM 345 C CB . THR A 0 44 . 18.217 7.036 2.857 1.00 89.94 44 A 1 ATOM 346 O O . THR A 0 44 . 16.198 7.163 0.486 1.00 89.94 44 A 1 ATOM 347 C CG2 . THR A 0 44 . 19.669 7.088 3.322 1.00 89.94 44 A 1 ATOM 348 O OG1 . THR A 0 44 . 17.371 7.180 3.969 1.00 89.94 44 A 1 ATOM 349 N N . ASN A 0 45 . 15.565 8.860 1.822 1.00 92.89 45 A 1 ATOM 350 C CA . ASN A 0 45 . 14.157 8.886 1.457 1.00 92.89 45 A 1 ATOM 351 C C . ASN A 0 45 . 13.969 9.304 -0.014 1.00 92.89 45 A 1 ATOM 352 C CB . ASN A 0 45 . 13.434 9.816 2.448 1.00 92.89 45 A 1 ATOM 353 O O . ASN A 0 45 . 13.722 10.471 -0.328 1.00 92.89 45 A 1 ATOM 354 C CG . ASN A 0 45 . 11.933 9.731 2.312 1.00 92.89 45 A 1 ATOM 355 N ND2 . ASN A 0 45 . 11.190 10.576 2.984 1.00 92.89 45 A 1 ATOM 356 O OD1 . ASN A 0 45 . 11.395 8.943 1.557 1.00 92.89 45 A 1 ATOM 357 N N . THR A 0 46 . 14.115 8.351 -0.925 1.00 96.09 46 A 1 ATOM 358 C CA . THR A 0 46 . 14.202 8.557 -2.377 1.00 96.09 46 A 1 ATOM 359 C C . THR A 0 46 . 13.052 7.922 -3.140 1.00 96.09 46 A 1 ATOM 360 C CB . THR A 0 46 . 15.528 8.019 -2.935 1.00 96.09 46 A 1 ATOM 361 O O . THR A 0 46 . 12.794 8.340 -4.264 1.00 96.09 46 A 1 ATOM 362 C CG2 . THR A 0 46 . 16.717 8.894 -2.553 1.00 96.09 46 A 1 ATOM 363 O OG1 . THR A 0 46 . 15.802 6.731 -2.443 1.00 96.09 46 A 1 ATOM 364 N N . PHE A 0 47 . 12.339 6.965 -2.551 1.00 97.63 47 A 1 ATOM 365 C CA . PHE A 0 47 . 11.208 6.280 -3.165 1.00 97.63 47 A 1 ATOM 366 C C . PHE A 0 47 . 10.148 5.959 -2.112 1.00 97.63 47 A 1 ATOM 367 C CB . PHE A 0 47 . 11.726 5.025 -3.871 1.00 97.63 47 A 1 ATOM 368 O O . PHE A 0 47 . 10.469 5.515 -1.008 1.00 97.63 47 A 1 ATOM 369 C CG . PHE A 0 47 . 10.723 4.252 -4.702 1.00 97.63 47 A 1 ATOM 370 C CD1 . PHE A 0 47 . 10.801 2.848 -4.748 1.00 97.63 47 A 1 ATOM 371 C CD2 . PHE A 0 47 . 9.782 4.919 -5.509 1.00 97.63 47 A 1 ATOM 372 C CE1 . PHE A 0 47 . 9.914 2.114 -5.553 1.00 97.63 47 A 1 ATOM 373 C CE2 . PHE A 0 47 . 8.928 4.184 -6.346 1.00 97.63 47 A 1 ATOM 374 C CZ . PHE A 0 47 . 8.975 2.782 -6.354 1.00 97.63 47 A 1 ATOM 375 N N . ARG A 0 48 . 8.889 6.274 -2.429 1.00 96.18 48 A 1 ATOM 376 C CA . ARG A 0 48 . 7.804 6.364 -1.448 1.00 96.18 48 A 1 ATOM 377 C C . ARG A 0 48 . 6.501 5.850 -2.028 1.00 96.18 48 A 1 ATOM 378 C CB . ARG A 0 48 . 7.609 7.823 -0.998 1.00 96.18 48 A 1 ATOM 379 O O . ARG A 0 48 . 6.190 6.128 -3.186 1.00 96.18 48 A 1 ATOM 380 C CG . ARG A 0 48 . 8.926 8.513 -0.629 1.00 96.18 48 A 1 ATOM 381 C CD . ARG A 0 48 . 8.686 9.959 -0.236 1.00 96.18 48 A 1 ATOM 382 N NE . ARG A 0 48 . 9.971 10.642 -0.068 1.00 96.18 48 A 1 ATOM 383 N NH1 . ARG A 0 48 . 9.689 12.388 -1.535 1.00 96.18 48 A 1 ATOM 384 N NH2 . ARG A 0 48 . 11.598 12.176 -0.430 1.00 96.18 48 A 1 ATOM 385 C CZ . ARG A 0 48 . 10.403 11.725 -0.674 1.00 96.18 48 A 1 ATOM 386 N N . VAL A 0 49 . 5.710 5.171 -1.204 1.00 95.14 49 A 1 ATOM 387 C CA . VAL A 0 49 . 4.301 4.888 -1.494 1.00 95.14 49 A 1 ATOM 388 C C . VAL A 0 49 . 3.471 6.048 -0.954 1.00 95.14 49 A 1 ATOM 389 C CB . VAL A 0 49 . 3.828 3.552 -0.893 1.00 95.14 49 A 1 ATOM 390 O O . VAL A 0 49 . 3.419 6.272 0.257 1.00 95.14 49 A 1 ATOM 391 C CG1 . VAL A 0 49 . 2.405 3.235 -1.367 1.00 95.14 49 A 1 ATOM 392 C CG2 . VAL A 0 49 . 4.711 2.374 -1.302 1.00 95.14 49 A 1 ATOM 393 N N . ILE A 0 50 . 2.819 6.786 -1.850 1.00 93.44 50 A 1 ATOM 394 C CA . ILE A 0 50 . 1.986 7.943 -1.483 1.00 93.44 50 A 1 ATOM 395 C C . ILE A 0 50 . 0.513 7.568 -1.333 1.00 93.44 50 A 1 ATOM 396 C CB . ILE A 0 50 . 2.163 9.111 -2.479 1.00 93.44 50 A 1 ATOM 397 O O . ILE A 0 50 . -0.217 8.212 -0.585 1.00 93.44 50 A 1 ATOM 398 C CG1 . ILE A 0 50 . 1.800 8.728 -3.930 1.00 93.44 50 A 1 ATOM 399 C CG2 . ILE A 0 50 . 3.597 9.653 -2.397 1.00 93.44 50 A 1 ATOM 400 C CD1 . ILE A 0 50 . 1.785 9.904 -4.911 1.00 93.44 50 A 1 ATOM 401 N N . HIS A 0 51 . 0.060 6.540 -2.051 1.00 91.13 51 A 1 ATOM 402 C CA . HIS A 0 51 . -1.334 6.122 -2.025 1.00 91.13 51 A 1 ATOM 403 C C . HIS A 0 51 . -1.484 4.675 -2.499 1.00 91.13 51 A 1 ATOM 404 C CB . HIS A 0 51 . -2.154 7.085 -2.896 1.00 91.13 51 A 1 ATOM 405 O O . HIS A 0 51 . -0.817 4.248 -3.439 1.00 91.13 51 A 1 ATOM 406 C CG . HIS A 0 51 . -3.632 6.870 -2.797 1.00 91.13 51 A 1 ATOM 407 C CD2 . HIS A 0 51 . -4.416 6.243 -3.720 1.00 91.13 51 A 1 ATOM 408 N ND1 . HIS A 0 51 . -4.452 7.302 -1.785 1.00 91.13 51 A 1 ATOM 409 C CE1 . HIS A 0 51 . -5.708 6.938 -2.094 1.00 91.13 51 A 1 ATOM 410 N NE2 . HIS A 0 51 . -5.738 6.308 -3.280 1.00 91.13 51 A 1 ATOM 411 N N . GLU A 0 52 . -2.405 3.942 -1.884 1.00 91.23 52 A 1 ATOM 412 C CA . GLU A 0 52 . -2.784 2.590 -2.283 1.00 91.23 52 A 1 ATOM 413 C C . GLU A 0 52 . -4.245 2.593 -2.771 1.00 91.23 52 A 1 ATOM 414 C CB . GLU A 0 52 . -2.478 1.609 -1.128 1.00 91.23 52 A 1 ATOM 415 O O . GLU A 0 52 . -5.140 3.081 -2.090 1.00 91.23 52 A 1 ATOM 416 C CG . GLU A 0 52 . -3.099 0.224 -1.344 1.00 91.23 52 A 1 ATOM 417 C CD . GLU A 0 52 . -3.053 -0.683 -0.111 1.00 91.23 52 A 1 ATOM 418 O OE1 . GLU A 0 52 . -4.115 -1.303 0.154 1.00 91.23 52 A 1 ATOM 419 O OE2 . GLU A 0 52 . -1.972 -0.876 0.468 1.00 91.23 52 A 1 ATOM 420 N N . GLN A 0 53 . -4.486 2.043 -3.962 1.00 90.66 53 A 1 ATOM 421 C CA . GLN A 0 53 . -5.810 1.848 -4.567 1.00 90.66 53 A 1 ATOM 422 C C . GLN A 0 53 . -6.169 0.361 -4.627 1.00 90.66 53 A 1 ATOM 423 C CB . GLN A 0 53 . -5.851 2.405 -6.001 1.00 90.66 53 A 1 ATOM 424 O O . GLN A 0 53 . -5.317 -0.511 -4.446 1.00 90.66 53 A 1 ATOM 425 C CG . GLN A 0 53 . -5.467 3.879 -6.115 1.00 90.66 53 A 1 ATOM 426 C CD . GLN A 0 53 . -5.590 4.414 -7.537 1.00 90.66 53 A 1 ATOM 427 N NE2 . GLN A 0 53 . -5.323 5.684 -7.738 1.00 90.66 53 A 1 ATOM 428 O OE1 . GLN A 0 53 . -5.911 3.722 -8.493 1.00 90.66 53 A 1 ATOM 429 N N . THR A 0 54 . -7.413 0.052 -5.005 1.00 88.53 54 A 1 ATOM 430 C CA . THR A 0 54 . -7.930 -1.323 -5.095 1.00 88.53 54 A 1 ATOM 431 C C . THR A 0 54 . -7.026 -2.282 -5.875 1.00 88.53 54 A 1 ATOM 432 C CB . THR A 0 54 . -9.340 -1.344 -5.699 1.00 88.53 54 A 1 ATOM 433 O O . THR A 0 54 . -6.877 -3.425 -5.459 1.00 88.53 54 A 1 ATOM 434 C CG2 . THR A 0 54 . -9.995 -2.724 -5.646 1.00 88.53 54 A 1 ATOM 435 O OG1 . THR A 0 54 . -10.135 -0.463 -4.944 1.00 88.53 54 A 1 ATOM 436 N N . ALA A 0 55 . -6.397 -1.824 -6.961 1.00 91.79 55 A 1 ATOM 437 C CA . ALA A 0 55 . -5.528 -2.641 -7.815 1.00 91.79 55 A 1 ATOM 438 C C . ALA A 0 55 . -4.266 -1.897 -8.298 1.00 91.79 55 A 1 ATOM 439 C CB . ALA A 0 55 . -6.373 -3.170 -8.983 1.00 91.79 55 A 1 ATOM 440 O O . ALA A 0 55 . -3.640 -2.308 -9.275 1.00 91.79 55 A 1 ATOM 441 N N . ALA A 0 56 . -3.900 -0.783 -7.655 1.00 94.70 56 A 1 ATOM 442 C CA . ALA A 0 56 . -2.715 -0.014 -8.023 1.00 94.70 56 A 1 ATOM 443 C C . ALA A 0 56 . -2.054 0.670 -6.819 1.00 94.70 56 A 1 ATOM 444 C CB . ALA A 0 56 . -3.118 1.010 -9.089 1.00 94.70 56 A 1 ATOM 445 O O . ALA A 0 56 . -2.738 1.053 -5.873 1.00 94.70 56 A 1 ATOM 446 N N . LEU A 0 57 . -0.738 0.861 -6.877 1.00 95.46 57 A 1 ATOM 447 C CA . LEU A 0 57 . 0.016 1.700 -5.948 1.00 95.46 57 A 1 ATOM 448 C C . LEU A 0 57 . 0.486 2.955 -6.675 1.00 95.46 57 A 1 ATOM 449 C CB . LEU A 0 57 . 1.208 0.930 -5.355 1.00 95.46 57 A 1 ATOM 450 O O . LEU A 0 57 . 1.003 2.891 -7.794 1.00 95.46 57 A 1 ATOM 451 C CG . LEU A 0 57 . 0.871 -0.159 -4.329 1.00 95.46 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . 2.145 -0.811 -3.813 1.00 95.46 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . 0.074 0.368 -3.144 1.00 95.46 57 A 1 ATOM 454 N N . ALA A 0 58 . 0.298 4.101 -6.031 1.00 95.83 58 A 1 ATOM 455 C CA . ALA A 0 58 . 0.881 5.353 -6.463 1.00 95.83 58 A 1 ATOM 456 C C . ALA A 0 58 . 2.185 5.586 -5.707 1.00 95.83 58 A 1 ATOM 457 C CB . ALA A 0 58 . -0.108 6.498 -6.272 1.00 95.83 58 A 1 ATOM 458 O O . ALA A 0 58 . 2.251 5.468 -4.477 1.00 95.83 58 A 1 ATOM 459 N N . PHE A 0 59 . 3.202 5.966 -6.463 1.00 97.43 59 A 1 ATOM 460 C CA . PHE A 0 59 . 4.536 6.210 -5.963 1.00 97.43 59 A 1 ATOM 461 C C . PHE A 0 59 . 4.964 7.643 -6.223 1.00 97.43 59 A 1 ATOM 462 C CB . PHE A 0 59 . 5.524 5.240 -6.603 1.00 97.43 59 A 1 ATOM 463 O O . PHE A 0 59 . 4.538 8.266 -7.197 1.00 97.43 59 A 1 ATOM 464 C CG . PHE A 0 59 . 5.247 3.782 -6.317 1.00 97.43 59 A 1 ATOM 465 C CD1 . PHE A 0 59 . 5.866 3.148 -5.224 1.00 97.43 59 A 1 ATOM 466 C CD2 . PHE A 0 59 . 4.362 3.059 -7.136 1.00 97.43 59 A 1 ATOM 467 C CE1 . PHE A 0 59 . 5.614 1.790 -4.961 1.00 97.43 59 A 1 ATOM 468 C CE2 . PHE A 0 59 . 4.102 1.710 -6.854 1.00 97.43 59 A 1 ATOM 469 C CZ . PHE A 0 59 . 4.725 1.074 -5.772 1.00 97.43 59 A 1 ATOM 470 N N . GLU A 0 60 . 5.873 8.111 -5.380 1.00 97.05 60 A 1 ATOM 471 C CA . GLU A 0 60 . 6.692 9.293 -5.607 1.00 97.05 60 A 1 ATOM 472 C C . GLU A 0 60 . 8.167 8.903 -5.465 1.00 97.05 60 A 1 ATOM 473 C CB . GLU A 0 60 . 6.301 10.397 -4.616 1.00 97.05 60 A 1 ATOM 474 O O . GLU A 0 60 . 8.521 8.060 -4.636 1.00 97.05 60 A 1 ATOM 475 C CG . GLU A 0 60 . 7.069 11.706 -4.852 1.00 97.05 60 A 1 ATOM 476 C CD . GLU A 0 60 . 6.886 12.698 -3.705 1.00 97.05 60 A 1 ATOM 477 O OE1 . GLU A 0 60 . 6.600 13.879 -3.995 1.00 97.05 60 A 1 ATOM 478 O OE2 . GLU A 0 60 . 7.155 12.291 -2.547 1.00 97.05 60 A 1 ATOM 479 N N . TRP A 0 61 . 9.038 9.519 -6.259 1.00 97.03 61 A 1 ATOM 480 C CA . TRP A 0 61 . 10.484 9.379 -6.123 1.00 97.03 61 A 1 ATOM 481 C C . TRP A 0 61 . 11.200 10.727 -6.135 1.00 97.03 61 A 1 ATOM 482 C CB . TRP A 0 61 . 11.043 8.434 -7.194 1.00 97.03 61 A 1 ATOM 483 O O . TRP A 0 61 . 10.702 11.739 -6.624 1.00 97.03 61 A 1 ATOM 484 C CG . TRP A 0 61 . 10.704 8.790 -8.605 1.00 97.03 61 A 1 ATOM 485 C CD1 . TRP A 0 61 . 11.460 9.517 -9.457 1.00 97.03 61 A 1 ATOM 486 C CD2 . TRP A 0 61 . 9.493 8.456 -9.339 1.00 97.03 61 A 1 ATOM 487 C CE2 . TRP A 0 61 . 9.587 9.016 -10.646 1.00 97.03 61 A 1 ATOM 488 C CE3 . TRP A 0 61 . 8.316 7.754 -9.017 1.00 97.03 61 A 1 ATOM 489 N NE1 . TRP A 0 61 . 10.791 9.678 -10.652 1.00 97.03 61 A 1 ATOM 490 C CH2 . TRP A 0 61 . 7.417 8.158 -11.251 1.00 97.03 61 A 1 ATOM 491 C CZ2 . TRP A 0 61 . 8.575 8.869 -11.602 1.00 97.03 61 A 1 ATOM 492 C CZ3 . TRP A 0 61 . 7.282 7.626 -9.957 1.00 97.03 61 A 1 ATOM 493 N N . LYS A 0 62 . 12.424 10.745 -5.608 1.00 95.94 62 A 1 ATOM 494 C CA . LYS A 0 62 . 13.340 11.872 -5.775 1.00 95.94 62 A 1 ATOM 495 C C . LYS A 0 62 . 13.675 12.016 -7.256 1.00 95.94 62 A 1 ATOM 496 C CB . LYS A 0 62 . 14.586 11.643 -4.914 1.00 95.94 62 A 1 ATOM 497 O O . LYS A 0 62 . 13.982 11.031 -7.916 1.00 95.94 62 A 1 ATOM 498 C CG . LYS A 0 62 . 15.541 12.845 -4.934 1.00 95.94 62 A 1 ATOM 499 C CD . LYS A 0 62 . 16.697 12.590 -3.962 1.00 95.94 62 A 1 ATOM 500 C CE . LYS A 0 62 . 17.619 13.805 -3.835 1.00 95.94 62 A 1 ATOM 501 N NZ . LYS A 0 62 . 18.643 13.571 -2.783 1.00 95.94 62 A 1 ATOM 502 N N . GLN A 0 63 . 13.633 13.238 -7.777 1.00 95.90 63 A 1 ATOM 503 C CA . GLN A 0 63 . 13.896 13.488 -9.192 1.00 95.90 63 A 1 ATOM 504 C C . GLN A 0 63 . 15.225 12.865 -9.639 1.00 95.90 63 A 1 ATOM 505 C CB . GLN A 0 63 . 13.892 14.997 -9.445 1.00 95.90 63 A 1 ATOM 506 O O . GLN A 0 63 . 16.285 13.188 -9.100 1.00 95.90 63 A 1 ATOM 507 C CG . GLN A 0 63 . 13.989 15.315 -10.944 1.00 95.90 63 A 1 ATOM 508 C CD . GLN A 0 63 . 13.849 16.803 -11.237 1.00 95.90 63 A 1 ATOM 509 N NE2 . GLN A 0 63 . 14.023 17.208 -12.474 1.00 95.90 63 A 1 ATOM 510 O OE1 . GLN A 0 63 . 13.568 17.624 -10.380 1.00 95.90 63 A 1 ATOM 511 N N . MET A 0 64 . 15.153 12.006 -10.652 1.00 95.23 64 A 1 ATOM 512 C CA . MET A 0 64 . 16.322 11.421 -11.300 1.00 95.23 64 A 1 ATOM 513 C C . MET A 0 64 . 16.758 12.341 -12.437 1.00 95.23 64 A 1 ATOM 514 C CB . MET A 0 64 . 15.997 10.019 -11.819 1.00 95.23 64 A 1 ATOM 515 O O . MET A 0 64 . 15.937 12.745 -13.262 1.00 95.23 64 A 1 ATOM 516 C CG . MET A 0 64 . 15.556 9.064 -10.710 1.00 95.23 64 A 1 ATOM 517 S SD . MET A 0 64 . 15.138 7.440 -11.372 1.00 95.23 64 A 1 ATOM 518 C CE . MET A 0 64 . 14.559 6.623 -9.872 1.00 95.23 64 A 1 ATOM 519 N N . THR A 0 65 . 18.039 12.696 -12.486 1.00 94.30 65 A 1 ATOM 520 C CA . THR A 0 65 . 18.558 13.649 -13.471 1.00 94.30 65 A 1 ATOM 521 C C . THR A 0 65 . 19.651 13.017 -14.320 1.00 94.30 65 A 1 ATOM 522 C CB . THR A 0 65 . 19.027 14.961 -12.822 1.00 94.30 65 A 1 ATOM 523 O O . THR A 0 65 . 20.593 12.405 -13.824 1.00 94.30 65 A 1 ATOM 524 C CG2 . THR A 0 65 . 17.881 15.702 -12.131 1.00 94.30 65 A 1 ATOM 525 O OG1 . THR A 0 65 . 20.010 14.731 -11.845 1.00 94.30 65 A 1 ATOM 526 N N . HIS A 0 66 . 19.521 13.172 -15.635 1.00 94.96 66 A 1 ATOM 527 C CA . HIS A 0 66 . 20.524 12.766 -16.610 1.00 94.96 66 A 1 ATOM 528 C C . HIS A 0 66 . 20.385 13.647 -17.858 1.00 94.96 66 A 1 ATOM 529 C CB . HIS A 0 66 . 20.344 11.276 -16.942 1.00 94.96 66 A 1 ATOM 530 O O . HIS A 0 66 . 19.267 13.992 -18.237 1.00 94.96 66 A 1 ATOM 531 C CG . HIS A 0 66 . 21.514 10.718 -17.702 1.00 94.96 66 A 1 ATOM 532 C CD2 . HIS A 0 66 . 22.643 10.166 -17.160 1.00 94.96 66 A 1 ATOM 533 N ND1 . HIS A 0 66 . 21.648 10.669 -19.069 1.00 94.96 66 A 1 ATOM 534 C CE1 . HIS A 0 66 . 22.833 10.098 -19.344 1.00 94.96 66 A 1 ATOM 535 N NE2 . HIS A 0 66 . 23.480 9.791 -18.214 1.00 94.96 66 A 1 ATOM 536 N N . GLN A 0 67 . 21.492 13.997 -18.523 1.00 95.29 67 A 1 ATOM 537 C CA . GLN A 0 67 . 21.471 14.876 -19.708 1.00 95.29 67 A 1 ATOM 538 C C . GLN A 0 67 . 20.583 14.327 -20.837 1.00 95.29 67 A 1 ATOM 539 C CB . GLN A 0 67 . 22.912 15.064 -20.209 1.00 95.29 67 A 1 ATOM 540 O O . GLN A 0 67 . 19.942 15.086 -21.556 1.00 95.29 67 A 1 ATOM 541 C CG . GLN A 0 67 . 22.993 15.997 -21.430 1.00 95.29 67 A 1 ATOM 542 C CD . GLN A 0 67 . 24.413 16.204 -21.942 1.00 95.29 67 A 1 ATOM 543 N NE2 . GLN A 0 67 . 24.593 17.042 -22.938 1.00 95.29 67 A 1 ATOM 544 O OE1 . GLN A 0 67 . 25.379 15.620 -21.483 1.00 95.29 67 A 1 ATOM 545 N N . TYR A 0 68 . 20.547 13.004 -20.973 1.00 95.44 68 A 1 ATOM 546 C CA . TYR A 0 68 . 19.752 12.288 -21.972 1.00 95.44 68 A 1 ATOM 547 C C . TYR A 0 68 . 18.570 11.537 -21.351 1.00 95.44 68 A 1 ATOM 548 C CB . TYR A 0 68 . 20.665 11.367 -22.791 1.00 95.44 68 A 1 ATOM 549 O O . TYR A 0 68 . 18.254 10.435 -21.795 1.00 95.44 68 A 1 ATOM 550 C CG . TYR A 0 68 . 21.819 12.079 -23.458 1.00 95.44 68 A 1 ATOM 551 C CD1 . TYR A 0 68 . 21.574 12.892 -24.580 1.00 95.44 68 A 1 ATOM 552 C CD2 . TYR A 0 68 . 23.125 11.948 -22.949 1.00 95.44 68 A 1 ATOM 553 C CE1 . TYR A 0 68 . 22.638 13.572 -25.199 1.00 95.44 68 A 1 ATOM 554 C CE2 . TYR A 0 68 . 24.189 12.635 -23.560 1.00 95.44 68 A 1 ATOM 555 O OH . TYR A 0 68 . 24.969 14.113 -25.280 1.00 95.44 68 A 1 ATOM 556 C CZ . TYR A 0 68 . 23.945 13.445 -24.689 1.00 95.44 68 A 1 ATOM 557 N N . PHE A 0 69 . 17.987 12.062 -20.268 1.00 96.16 69 A 1 ATOM 558 C CA . PHE A 0 69 . 16.847 11.432 -19.598 1.00 96.16 69 A 1 ATOM 559 C C . PHE A 0 69 . 15.759 11.012 -20.602 1.00 96.16 69 A 1 ATOM 560 C CB . PHE A 0 69 . 16.277 12.388 -18.544 1.00 96.16 69 A 1 ATOM 561 O O . PHE A 0 69 . 15.455 11.747 -21.540 1.00 96.16 69 A 1 ATOM 562 C CG . PHE A 0 69 . 15.049 11.836 -17.852 1.00 96.16 69 A 1 ATOM 563 C CD1 . PHE A 0 69 . 13.768 12.116 -18.364 1.00 96.16 69 A 1 ATOM 564 C CD2 . PHE A 0 69 . 15.185 10.988 -16.737 1.00 96.16 69 A 1 ATOM 565 C CE1 . PHE A 0 69 . 12.633 11.558 -17.757 1.00 96.16 69 A 1 ATOM 566 C CE2 . PHE A 0 69 . 14.045 10.433 -16.128 1.00 96.16 69 A 1 ATOM 567 C CZ . PHE A 0 69 . 12.767 10.723 -16.638 1.00 96.16 69 A 1 ATOM 568 N N . SER A 0 70 . 15.214 9.814 -20.400 1.00 96.18 70 A 1 ATOM 569 C CA . SER A 0 70 . 14.177 9.219 -21.242 1.00 96.18 70 A 1 ATOM 570 C C . SER A 0 70 . 12.883 9.059 -20.445 1.00 96.18 70 A 1 ATOM 571 C CB . SER A 0 70 . 14.685 7.886 -21.807 1.00 96.18 70 A 1 ATOM 572 O O . SER A 0 70 . 11.899 9.731 -20.731 1.00 96.18 70 A 1 ATOM 573 O OG . SER A 0 70 . 13.928 7.463 -22.921 1.00 96.18 70 A 1 ATOM 574 N N . TYR A 0 71 . 12.895 8.206 -19.418 1.00 97.43 71 A 1 ATOM 575 C CA . TYR A 0 71 . 11.743 7.925 -18.561 1.00 97.43 71 A 1 ATOM 576 C C . TYR A 0 71 . 12.191 7.271 -17.254 1.00 97.43 71 A 1 ATOM 577 C CB . TYR A 0 71 . 10.754 6.997 -19.289 1.00 97.43 71 A 1 ATOM 578 O O . TYR A 0 71 . 13.338 6.833 -17.119 1.00 97.43 71 A 1 ATOM 579 C CG . TYR A 0 71 . 11.344 5.683 -19.757 1.00 97.43 71 A 1 ATOM 580 C CD1 . TYR A 0 71 . 11.868 5.604 -21.056 1.00 97.43 71 A 1 ATOM 581 C CD2 . TYR A 0 71 . 11.319 4.540 -18.935 1.00 97.43 71 A 1 ATOM 582 C CE1 . TYR A 0 71 . 12.353 4.382 -21.543 1.00 97.43 71 A 1 ATOM 583 C CE2 . TYR A 0 71 . 11.793 3.309 -19.427 1.00 97.43 71 A 1 ATOM 584 O OH . TYR A 0 71 . 12.566 2.018 -21.297 1.00 97.43 71 A 1 ATOM 585 C CZ . TYR A 0 71 . 12.297 3.226 -20.741 1.00 97.43 71 A 1 ATOM 586 N N . VAL A 0 72 . 11.261 7.163 -16.308 1.00 98.29 72 A 1 ATOM 587 C CA . VAL A 0 72 . 11.377 6.278 -15.146 1.00 98.29 72 A 1 ATOM 588 C C . VAL A 0 72 . 10.475 5.066 -15.340 1.00 98.29 72 A 1 ATOM 589 C CB . VAL A 0 72 . 11.069 7.020 -13.836 1.00 98.29 72 A 1 ATOM 590 O O . VAL A 0 72 . 9.301 5.219 -15.659 1.00 98.29 72 A 1 ATOM 591 C CG1 . VAL A 0 72 . 11.085 6.086 -12.619 1.00 98.29 72 A 1 ATOM 592 C CG2 . VAL A 0 72 . 12.127 8.110 -13.615 1.00 98.29 72 A 1 ATOM 593 N N . SER A 0 73 . 11.003 3.860 -15.154 1.00 98.10 73 A 1 ATOM 594 C CA . SER A 0 73 . 10.201 2.640 -15.087 1.00 98.10 73 A 1 ATOM 595 C C . SER A 0 73 . 9.871 2.336 -13.630 1.00 98.10 73 A 1 ATOM 596 C CB . SER A 0 73 . 10.930 1.466 -15.743 1.00 98.10 73 A 1 ATOM 597 O O . SER A 0 73 . 10.774 2.157 -12.813 1.00 98.10 73 A 1 ATOM 598 O OG . SER A 0 73 . 10.002 0.443 -16.037 1.00 98.10 73 A 1 ATOM 599 N N . LEU A 0 74 . 8.585 2.305 -13.290 1.00 98.19 74 A 1 ATOM 600 C CA . LEU A 0 74 . 8.114 1.744 -12.027 1.00 98.19 74 A 1 ATOM 601 C C . LEU A 0 74 . 7.883 0.259 -12.223 1.00 98.19 74 A 1 ATOM 602 C CB . LEU A 0 74 . 6.798 2.397 -11.599 1.00 98.19 74 A 1 ATOM 603 O O . LEU A 0 74 . 7.188 -0.115 -13.165 1.00 98.19 74 A 1 ATOM 604 C CG . LEU A 0 74 . 6.899 3.865 -11.182 1.00 98.19 74 A 1 ATOM 605 C CD1 . LEU A 0 74 . 5.481 4.345 -10.867 1.00 98.19 74 A 1 ATOM 606 C CD2 . LEU A 0 74 . 7.781 4.025 -9.943 1.00 98.19 74 A 1 ATOM 607 N N . VAL A 0 75 . 8.415 -0.569 -11.333 1.00 97.94 75 A 1 ATOM 608 C CA . VAL A 0 75 . 8.343 -2.023 -11.472 1.00 97.94 75 A 1 ATOM 609 C C . VAL A 0 75 . 8.008 -2.676 -10.134 1.00 97.94 75 A 1 ATOM 610 C CB . VAL A 0 75 . 9.647 -2.593 -12.061 1.00 97.94 75 A 1 ATOM 611 O O . VAL A 0 75 . 8.579 -2.302 -9.110 1.00 97.94 75 A 1 ATOM 612 C CG1 . VAL A 0 75 . 9.473 -4.040 -12.502 1.00 97.94 75 A 1 ATOM 613 C CG2 . VAL A 0 75 . 10.233 -1.786 -13.230 1.00 97.94 75 A 1 ATOM 614 N N . GLN A 0 76 . 7.103 -3.654 -10.152 1.00 97.38 76 A 1 ATOM 615 C CA . GLN A 0 76 . 6.971 -4.669 -9.110 1.00 97.38 76 A 1 ATOM 616 C C . GLN A 0 76 . 7.717 -5.911 -9.589 1.00 97.38 76 A 1 ATOM 617 C CB . GLN A 0 76 . 5.497 -5.003 -8.823 1.00 97.38 76 A 1 ATOM 618 O O . GLN A 0 76 . 7.389 -6.446 -10.652 1.00 97.38 76 A 1 ATOM 619 C CG . GLN A 0 76 . 5.376 -5.993 -7.649 1.00 97.38 76 A 1 ATOM 620 C CD . GLN A 0 76 . 3.967 -6.527 -7.409 1.00 97.38 76 A 1 ATOM 621 N NE2 . GLN A 0 76 . 3.773 -7.325 -6.387 1.00 97.38 76 A 1 ATOM 622 O OE1 . GLN A 0 76 . 3.014 -6.275 -8.126 1.00 97.38 76 A 1 ATOM 623 N N . ASP A 0 77 . 8.691 -6.343 -8.798 1.00 93.95 77 A 1 ATOM 624 C CA . ASP A 0 77 . 9.420 -7.588 -9.022 1.00 93.95 77 A 1 ATOM 625 C C . ASP A 0 77 . 8.525 -8.763 -8.605 1.00 93.95 77 A 1 ATOM 626 C CB . ASP A 0 77 . 10.736 -7.508 -8.241 1.00 93.95 77 A 1 ATOM 627 O O . ASP A 0 77 . 8.014 -8.795 -7.477 1.00 93.95 77 A 1 ATOM 628 C CG . ASP A 0 77 . 11.712 -8.666 -8.460 1.00 93.95 77 A 1 ATOM 629 O OD1 . ASP A 0 77 . 11.292 -9.730 -8.956 1.00 93.95 77 A 1 ATOM 630 O OD2 . ASP A 0 77 . 12.887 -8.464 -8.073 1.00 93.95 77 A 1 ATOM 631 N N . ILE A 0 78 . 8.269 -9.675 -9.544 1.00 90.81 78 A 1 ATOM 632 C CA . ILE A 0 78 . 7.468 -10.877 -9.304 1.00 90.81 78 A 1 ATOM 633 C C . ILE A 0 78 . 8.387 -12.085 -9.404 1.00 90.81 78 A 1 ATOM 634 C CB . ILE A 0 78 . 6.246 -10.972 -10.247 1.00 90.81 78 A 1 ATOM 635 O O . ILE A 0 78 . 8.762 -12.514 -10.498 1.00 90.81 78 A 1 ATOM 636 C CG1 . ILE A 0 78 . 5.333 -9.741 -10.034 1.00 90.81 78 A 1 ATOM 637 C CG2 . ILE A 0 78 . 5.470 -12.281 -9.976 1.00 90.81 78 A 1 ATOM 638 C CD1 . ILE A 0 78 . 3.996 -9.774 -10.781 1.00 90.81 78 A 1 ATOM 639 N N . GLU A 0 79 . 8.685 -12.681 -8.252 1.00 85.12 79 A 1 ATOM 640 C CA . GLU A 0 79 . 9.504 -13.885 -8.180 1.00 85.12 79 A 1 ATOM 641 C C . GLU A 0 79 . 8.896 -15.006 -9.040 1.00 85.12 79 A 1 ATOM 642 C CB . GLU A 0 79 . 9.685 -14.309 -6.714 1.00 85.12 79 A 1 ATOM 643 O O . GLU A 0 79 . 7.702 -15.298 -8.965 1.00 85.12 79 A 1 ATOM 644 C CG . GLU A 0 79 . 10.741 -15.417 -6.593 1.00 85.12 79 A 1 ATOM 645 C CD . GLU A 0 79 . 11.049 -15.850 -5.152 1.00 85.12 79 A 1 ATOM 646 O OE1 . GLU A 0 79 . 11.916 -16.743 -5.014 1.00 85.12 79 A 1 ATOM 647 O OE2 . GLU A 0 79 . 10.430 -15.311 -4.210 1.00 85.12 79 A 1 ATOM 648 N N . MET A 0 80 . 9.727 -15.625 -9.888 1.00 83.16 80 A 1 ATOM 649 C CA . MET A 0 80 . 9.322 -16.665 -10.850 1.00 83.16 80 A 1 ATOM 650 C C . MET A 0 80 . 8.252 -16.226 -11.875 1.00 83.16 80 A 1 ATOM 651 C CB . MET A 0 80 . 8.904 -17.952 -10.112 1.00 83.16 80 A 1 ATOM 652 O O . MET A 0 80 . 7.671 -17.075 -12.554 1.00 83.16 80 A 1 ATOM 653 C CG . MET A 0 80 . 10.007 -18.555 -9.236 1.00 83.16 80 A 1 ATOM 654 S SD . MET A 0 80 . 9.440 -19.935 -8.203 1.00 83.16 80 A 1 ATOM 655 C CE . MET A 0 80 . 8.552 -19.013 -6.912 1.00 83.16 80 A 1 ATOM 656 N N . GLY A 0 81 . 7.996 -14.924 -12.022 1.00 84.30 81 A 1 ATOM 657 C CA . GLY A 0 81 . 6.988 -14.376 -12.924 1.00 84.30 81 A 1 ATOM 658 C C . GLY A 0 81 . 7.526 -13.317 -13.883 1.00 84.30 81 A 1 ATOM 659 O O . GLY A 0 81 . 8.727 -13.096 -14.016 1.00 84.30 81 A 1 ATOM 660 N N . PHE A 0 82 . 6.597 -12.669 -14.589 1.00 89.27 82 A 1 ATOM 661 C CA . PHE A 0 82 . 6.894 -11.454 -15.341 1.00 89.27 82 A 1 ATOM 662 C C . PHE A 0 82 . 6.618 -10.246 -14.463 1.00 89.27 82 A 1 ATOM 663 C CB . PHE A 0 82 . 6.053 -11.364 -16.619 1.00 89.27 82 A 1 ATOM 664 O O . PHE A 0 82 . 5.472 -10.038 -14.050 1.00 89.27 82 A 1 ATOM 665 C CG . PHE A 0 82 . 6.380 -12.414 -17.654 1.00 89.27 82 A 1 ATOM 666 C CD1 . PHE A 0 82 . 7.528 -12.276 -18.455 1.00 89.27 82 A 1 ATOM 667 C CD2 . PHE A 0 82 . 5.544 -13.534 -17.812 1.00 89.27 82 A 1 ATOM 668 C CE1 . PHE A 0 82 . 7.839 -13.256 -19.414 1.00 89.27 82 A 1 ATOM 669 C CE2 . PHE A 0 82 . 5.854 -14.513 -18.771 1.00 89.27 82 A 1 ATOM 670 C CZ . PHE A 0 82 . 7.001 -14.374 -19.572 1.00 89.27 82 A 1 ATOM 671 N N . ASP A 0 83 . 7.648 -9.432 -14.266 1.00 93.86 83 A 1 ATOM 672 C CA . ASP A 0 83 . 7.535 -8.130 -13.630 1.00 93.86 83 A 1 ATOM 673 C C . ASP A 0 83 . 6.374 -7.316 -14.205 1.00 93.86 83 A 1 ATOM 674 C CB . ASP A 0 83 . 8.834 -7.342 -13.827 1.00 93.86 83 A 1 ATOM 675 O O . ASP A 0 83 . 6.123 -7.276 -15.417 1.00 93.86 83 A 1 ATOM 676 C CG . ASP A 0 83 . 9.980 -7.793 -12.926 1.00 93.86 83 A 1 ATOM 677 O OD1 . ASP A 0 83 . 9.815 -8.824 -12.246 1.00 93.86 83 A 1 ATOM 678 O OD2 . ASP A 0 83 . 11.009 -7.074 -12.950 1.00 93.86 83 A 1 ATOM 679 N N . LYS A 0 84 . 5.671 -6.618 -13.316 1.00 96.04 84 A 1 ATOM 680 C CA . LYS A 0 84 . 4.704 -5.598 -13.721 1.00 96.04 84 A 1 ATOM 681 C C . LYS A 0 84 . 5.419 -4.271 -13.765 1.00 96.04 84 A 1 ATOM 682 C CB . LYS A 0 84 . 3.512 -5.550 -12.757 1.00 96.04 84 A 1 ATOM 683 O O . LYS A 0 84 . 5.977 -3.861 -12.754 1.00 96.04 84 A 1 ATOM 684 C CG . LYS A 0 84 . 2.697 -6.845 -12.739 1.00 96.04 84 A 1 ATOM 685 C CD . LYS A 0 84 . 2.061 -7.174 -14.091 1.00 96.04 84 A 1 ATOM 686 C CE . LYS A 0 84 . 1.230 -8.443 -13.927 1.00 96.04 84 A 1 ATOM 687 N NZ . LYS A 0 84 . 0.748 -8.932 -15.237 1.00 96.04 84 A 1 ATOM 688 N N . SER A 0 85 . 5.352 -3.581 -14.897 1.00 97.04 85 A 1 ATOM 689 C CA . SER A 0 85 . 5.978 -2.273 -15.039 1.00 97.04 85 A 1 ATOM 690 C C . SER A 0 85 . 5.104 -1.250 -15.752 1.00 97.04 85 A 1 ATOM 691 C CB . SER A 0 85 . 7.353 -2.399 -15.699 1.00 97.04 85 A 1 ATOM 692 O O . SER A 0 85 . 4.163 -1.585 -16.476 1.00 97.04 85 A 1 ATOM 693 O OG . SER A 0 85 . 7.232 -2.890 -17.018 1.00 97.04 85 A 1 ATOM 694 N N . VAL A 0 86 . 5.416 0.022 -15.518 1.00 97.76 86 A 1 ATOM 695 C CA . VAL A 0 86 . 4.880 1.166 -16.258 1.00 97.76 86 A 1 ATOM 696 C C . VAL A 0 86 . 5.984 2.199 -16.452 1.00 97.76 86 A 1 ATOM 697 C CB . VAL A 0 86 . 3.637 1.754 -15.563 1.00 97.76 86 A 1 ATOM 698 O O . VAL A 0 86 . 6.767 2.463 -15.541 1.00 97.76 86 A 1 ATOM 699 C CG1 . VAL A 0 86 . 3.927 2.335 -14.176 1.00 97.76 86 A 1 ATOM 700 C CG2 . VAL A 0 86 . 2.961 2.832 -16.417 1.00 97.76 86 A 1 ATOM 701 N N . GLU A 0 87 . 6.049 2.785 -17.643 1.00 97.58 87 A 1 ATOM 702 C CA . GLU A 0 87 . 6.981 3.867 -17.953 1.00 97.58 87 A 1 ATOM 703 C C . GLU A 0 87 . 6.321 5.224 -17.683 1.00 97.58 87 A 1 ATOM 704 C CB . GLU A 0 87 . 7.499 3.745 -19.396 1.00 97.58 87 A 1 ATOM 705 O O . GLU A 0 87 . 5.171 5.468 -18.052 1.00 97.58 87 A 1 ATOM 706 C CG . GLU A 0 87 . 8.267 2.427 -19.616 1.00 97.58 87 A 1 ATOM 707 C CD . GLU A 0 87 . 8.897 2.291 -21.014 1.00 97.58 87 A 1 ATOM 708 O OE1 . GLU A 0 87 . 9.836 1.465 -21.141 1.00 97.58 87 A 1 ATOM 709 O OE2 . GLU A 0 87 . 8.441 2.979 -21.952 1.00 97.58 87 A 1 ATOM 710 N N . VAL A 0 88 . 7.058 6.109 -17.017 1.00 97.43 88 A 1 ATOM 711 C CA . VAL A 0 88 . 6.656 7.474 -16.682 1.00 97.43 88 A 1 ATOM 712 C C . VAL A 0 88 . 7.658 8.426 -17.323 1.00 97.43 88 A 1 ATOM 713 C CB . VAL A 0 88 . 6.557 7.675 -15.157 1.00 97.43 88 A 1 ATOM 714 O O . VAL A 0 88 . 8.791 8.568 -16.864 1.00 97.43 88 A 1 ATOM 715 C CG1 . VAL A 0 88 . 6.052 9.090 -14.846 1.00 97.43 88 A 1 ATOM 716 C CG2 . VAL A 0 88 . 5.590 6.661 -14.526 1.00 97.43 88 A 1 ATOM 717 N N . GLU A 0 89 . 7.243 9.063 -18.414 1.00 94.43 89 A 1 ATOM 718 C CA . GLU A 0 89 . 8.108 9.938 -19.220 1.00 94.43 89 A 1 ATOM 719 C C . GLU A 0 89 . 8.335 11.312 -18.582 1.00 94.43 89 A 1 ATOM 720 C CB . GLU A 0 89 . 7.479 10.144 -20.603 1.00 94.43 89 A 1 ATOM 721 O O . GLU A 0 89 . 9.343 11.956 -18.847 1.00 94.43 89 A 1 ATOM 722 C CG . GLU A 0 89 . 7.339 8.848 -21.418 1.00 94.43 89 A 1 ATOM 723 C CD . GLU A 0 89 . 6.765 9.101 -22.823 1.00 94.43 89 A 1 ATOM 724 O OE1 . GLU A 0 89 . 6.764 8.147 -23.632 1.00 94.43 89 A 1 ATOM 725 O OE2 . GLU A 0 89 . 6.315 10.241 -23.091 1.00 94.43 89 A 1 ATOM 726 N N . ASN A 0 90 . 7.404 11.787 -17.750 1.00 90.95 90 A 1 ATOM 727 C CA . ASN A 0 90 . 7.473 13.116 -17.152 1.00 90.95 90 A 1 ATOM 728 C C . ASN A 0 90 . 6.990 13.110 -15.702 1.00 90.95 90 A 1 ATOM 729 C CB . ASN A 0 90 . 6.650 14.105 -17.993 1.00 90.95 90 A 1 ATOM 730 O O . ASN A 0 90 . 5.951 12.534 -15.382 1.00 90.95 90 A 1 ATOM 731 C CG . ASN A 0 90 . 7.295 14.402 -19.333 1.00 90.95 90 A 1 ATOM 732 N ND2 . ASN A 0 90 . 6.637 14.109 -20.429 1.00 90.95 90 A 1 ATOM 733 O OD1 . ASN A 0 90 . 8.383 14.942 -19.410 1.00 90.95 90 A 1 ATOM 734 N N . GLY A 0 91 . 7.706 13.849 -14.854 1.00 93.00 91 A 1 ATOM 735 C CA . GLY A 0 91 . 7.376 14.018 -13.442 1.00 93.00 91 A 1 ATOM 736 C C . GLY A 0 91 . 8.038 12.991 -12.523 1.00 93.00 91 A 1 ATOM 737 O O . GLY A 0 91 . 8.837 12.160 -12.945 1.00 93.00 91 A 1 ATOM 738 N N . ASN A 0 92 . 7.702 13.099 -11.238 1.00 96.21 92 A 1 ATOM 739 C CA . ASN A 0 92 . 8.313 12.333 -10.146 1.00 96.21 92 A 1 ATOM 740 C C . ASN A 0 92 . 7.289 11.466 -9.395 1.00 96.21 92 A 1 ATOM 741 C CB . ASN A 0 92 . 9.025 13.312 -9.205 1.00 96.21 92 A 1 ATOM 742 O O . ASN A 0 92 . 7.519 11.071 -8.255 1.00 96.21 92 A 1 ATOM 743 C CG . ASN A 0 92 . 10.124 14.123 -9.860 1.00 96.21 92 A 1 ATOM 744 N ND2 . ASN A 0 92 . 10.335 15.328 -9.383 1.00 96.21 92 A 1 ATOM 745 O OD1 . ASN A 0 92 . 10.802 13.719 -10.789 1.00 96.21 92 A 1 ATOM 746 N N . MET A 0 93 . 6.128 11.244 -10.011 1.00 96.79 93 A 1 ATOM 747 C CA . MET A 0 93 . 5.029 10.458 -9.469 1.00 96.79 93 A 1 ATOM 748 C C . MET A 0 93 . 4.452 9.566 -10.560 1.00 96.79 93 A 1 ATOM 749 C CB . MET A 0 93 . 3.924 11.361 -8.902 1.00 96.79 93 A 1 ATOM 750 O O . MET A 0 93 . 4.406 9.954 -11.727 1.00 96.79 93 A 1 ATOM 751 C CG . MET A 0 93 . 4.314 12.032 -7.585 1.00 96.79 93 A 1 ATOM 752 S SD . MET A 0 93 . 3.012 13.103 -6.915 1.00 96.79 93 A 1 ATOM 753 C CE . MET A 0 93 . 3.430 14.667 -7.725 1.00 96.79 93 A 1 ATOM 754 N N . GLY A 0 94 . 3.978 8.385 -10.182 1.00 96.91 94 A 1 ATOM 755 C CA . GLY A 0 94 . 3.421 7.424 -11.126 1.00 96.91 94 A 1 ATOM 756 C C . GLY A 0 94 . 2.547 6.382 -10.448 1.00 96.91 94 A 1 ATOM 757 O O . GLY A 0 94 . 2.625 6.179 -9.239 1.00 96.91 94 A 1 ATOM 758 N N . LEU A 0 95 . 1.697 5.732 -11.239 1.00 97.36 95 A 1 ATOM 759 C CA . LEU A 0 95 . 0.745 4.728 -10.775 1.00 97.36 95 A 1 ATOM 760 C C . LEU A 0 95 . 1.072 3.378 -11.414 1.00 97.36 95 A 1 ATOM 761 C CB . LEU A 0 95 . -0.677 5.198 -11.132 1.00 97.36 95 A 1 ATOM 762 O O . LEU A 0 95 . 0.896 3.210 -12.619 1.00 97.36 95 A 1 ATOM 763 C CG . LEU A 0 95 . -1.776 4.271 -10.582 1.00 97.36 95 A 1 ATOM 764 C CD1 . LEU A 0 95 . -2.007 4.516 -9.092 1.00 97.36 95 A 1 ATOM 765 C CD2 . LEU A 0 95 . -3.095 4.512 -11.314 1.00 97.36 95 A 1 ATOM 766 N N . LEU A 0 96 . 1.483 2.405 -10.606 1.00 97.60 96 A 1 ATOM 767 C CA . LEU A 0 96 . 1.708 1.032 -11.045 1.00 97.60 96 A 1 ATOM 768 C C . LEU A 0 96 . 0.480 0.184 -10.704 1.00 97.60 96 A 1 ATOM 769 C CB . LEU A 0 96 . 2.983 0.512 -10.372 1.00 97.60 96 A 1 ATOM 770 O O . LEU A 0 96 . 0.066 0.116 -9.549 1.00 97.60 96 A 1 ATOM 771 C CG . LEU A 0 96 . 3.350 -0.939 -10.708 1.00 97.60 96 A 1 ATOM 772 C CD1 . LEU A 0 96 . 3.696 -1.135 -12.183 1.00 97.60 96 A 1 ATOM 773 C CD2 . LEU A 0 96 . 4.546 -1.362 -9.868 1.00 97.60 96 A 1 ATOM 774 N N . LYS A 0 97 . -0.101 -0.495 -11.700 1.00 96.27 97 A 1 ATOM 775 C CA . LYS A 0 97 . -1.253 -1.403 -11.525 1.00 96.27 97 A 1 ATOM 776 C C . LYS A 0 97 . -0.830 -2.765 -10.963 1.00 96.27 97 A 1 ATOM 777 C CB . LYS A 0 97 . -2.053 -1.535 -12.827 1.00 96.27 97 A 1 ATOM 778 O O . LYS A 0 97 . -1.013 -3.795 -11.610 1.00 96.27 97 A 1 ATOM 779 C CG . LYS A 0 97 . -2.736 -0.226 -13.233 1.00 96.27 97 A 1 ATOM 780 C CD . LYS A 0 97 . -3.611 -0.474 -14.465 1.00 96.27 97 A 1 ATOM 781 C CE . LYS A 0 97 . -4.322 0.819 -14.866 1.00 96.27 97 A 1 ATOM 782 N NZ . LYS A 0 97 . -5.184 0.609 -16.055 1.00 96.27 97 A 1 ATOM 783 N N . ALA A 0 98 . -0.187 -2.734 -9.802 1.00 93.22 98 A 1 ATOM 784 C CA . ALA A 0 98 . 0.359 -3.889 -9.109 1.00 93.22 98 A 1 ATOM 785 C C . ALA A 0 98 . 0.524 -3.533 -7.616 1.00 93.22 98 A 1 ATOM 786 C CB . ALA A 0 98 . 1.680 -4.256 -9.802 1.00 93.22 98 A 1 ATOM 787 O O . ALA A 0 98 . 1.065 -2.469 -7.311 1.00 93.22 98 A 1 ATOM 788 N N . ILE A 0 99 . -0.021 -4.355 -6.706 1.00 90.67 99 A 1 ATOM 789 C CA . ILE A 0 99 . -0.165 -4.009 -5.271 1.00 90.67 99 A 1 ATOM 790 C C . ILE A 0 99 . 0.370 -5.055 -4.287 1.00 90.67 99 A 1 ATOM 791 C CB . ILE A 0 99 . -1.625 -3.642 -4.910 1.00 90.67 99 A 1 ATOM 792 O O . ILE A 0 99 . 0.299 -4.831 -3.077 1.00 90.67 99 A 1 ATOM 793 C CG1 . ILE A 0 99 . -2.595 -4.832 -5.075 1.00 90.67 99 A 1 ATOM 794 C CG2 . ILE A 0 99 . -2.101 -2.463 -5.760 1.00 90.67 99 A 1 ATOM 795 C CD1 . ILE A 0 99 . -4.004 -4.525 -4.561 1.00 90.67 99 A 1 ATOM 796 N N . GLY A 0 100 . 0.906 -6.174 -4.779 1.00 91.39 100 A 1 ATOM 797 C CA . GLY A 0 100 . 1.355 -7.283 -3.934 1.00 91.39 100 A 1 ATOM 798 C C . GLY A 0 100 . 0.230 -8.029 -3.213 1.00 91.39 100 A 1 ATOM 799 O O . GLY A 0 100 . -0.887 -7.521 -3.061 1.00 91.39 100 A 1 ATOM 800 N N . GLU A 0 101 . 0.534 -9.236 -2.745 1.00 92.12 101 A 1 ATOM 801 C CA . GLU A 0 101 . -0.382 -10.024 -1.917 1.00 92.12 101 A 1 ATOM 802 C C . GLU A 0 101 . -0.428 -9.490 -0.472 1.00 92.12 101 A 1 ATOM 803 C CB . GLU A 0 101 . -0.009 -11.516 -1.971 1.00 92.12 101 A 1 ATOM 804 O O . GLU A 0 101 . 0.555 -8.928 0.030 1.00 92.12 101 A 1 ATOM 805 C CG . GLU A 0 101 . -0.249 -12.149 -3.354 1.00 92.12 101 A 1 ATOM 806 C CD . GLU A 0 101 . -1.686 -11.963 -3.875 1.00 92.12 101 A 1 ATOM 807 O OE1 . GLU A 0 101 . -1.840 -11.709 -5.093 1.00 92.12 101 A 1 ATOM 808 O OE2 . GLU A 0 101 . -2.634 -11.993 -3.054 1.00 92.12 101 A 1 ATOM 809 N N . PRO A 0 102 . -1.579 -9.599 0.218 1.00 92.78 102 A 1 ATOM 810 C CA . PRO A 0 102 . -1.678 -9.191 1.611 1.00 92.78 102 A 1 ATOM 811 C C . PRO A 0 102 . -0.773 -10.063 2.488 1.00 92.78 102 A 1 ATOM 812 C CB . PRO A 0 102 . -3.157 -9.337 1.964 1.00 92.78 102 A 1 ATOM 813 O O . PRO A 0 102 . -0.631 -11.258 2.260 1.00 92.78 102 A 1 ATOM 814 C CG . PRO A 0 102 . -3.624 -10.479 1.062 1.00 92.78 102 A 1 ATOM 815 C CD . PRO A 0 102 . -2.803 -10.268 -0.208 1.00 92.78 102 A 1 ATOM 816 N N . CYS A 0 103 . -0.174 -9.464 3.517 1.00 94.14 103 A 1 ATOM 817 C CA . CYS A 0 103 . 0.775 -10.112 4.429 1.00 94.14 103 A 1 ATOM 818 C C . CYS A 0 103 . 2.090 -10.603 3.808 1.00 94.14 103 A 1 ATOM 819 C CB . CYS A 0 103 . 0.084 -11.222 5.230 1.00 94.14 103 A 1 ATOM 820 O O . CYS A 0 103 . 2.951 -11.079 4.549 1.00 94.14 103 A 1 ATOM 821 S SG . CYS A 0 103 . -1.395 -10.683 6.102 1.00 94.14 103 A 1 ATOM 822 N N . GLU A 0 104 . 2.307 -10.408 2.510 1.00 93.85 104 A 1 ATOM 823 C CA . GLU A 0 104 . 3.554 -10.748 1.832 1.00 93.85 104 A 1 ATOM 824 C C . GLU A 0 104 . 4.359 -9.489 1.503 1.00 93.85 104 A 1 ATOM 825 C CB . GLU A 0 104 . 3.282 -11.599 0.589 1.00 93.85 104 A 1 ATOM 826 O O . GLU A 0 104 . 3.818 -8.422 1.198 1.00 93.85 104 A 1 ATOM 827 C CG . GLU A 0 104 . 2.653 -12.951 0.972 1.00 93.85 104 A 1 ATOM 828 C CD . GLU A 0 104 . 2.521 -13.923 -0.208 1.00 93.85 104 A 1 ATOM 829 O OE1 . GLU A 0 104 . 2.060 -15.058 0.047 1.00 93.85 104 A 1 ATOM 830 O OE2 . GLU A 0 104 . 2.902 -13.539 -1.337 1.00 93.85 104 A 1 ATOM 831 N N . VAL A 0 105 . 5.684 -9.592 1.610 1.00 94.48 105 A 1 ATOM 832 C CA . VAL A 0 105 . 6.583 -8.494 1.251 1.00 94.48 105 A 1 ATOM 833 C C . VAL A 0 105 . 6.743 -8.486 -0.264 1.00 94.48 105 A 1 ATOM 834 C CB . VAL A 0 105 . 7.946 -8.613 1.955 1.00 94.48 105 A 1 ATOM 835 O O . VAL A 0 105 . 7.262 -9.431 -0.841 1.00 94.48 105 A 1 ATOM 836 C CG1 . VAL A 0 105 . 8.858 -7.446 1.566 1.00 94.48 105 A 1 ATOM 837 C CG2 . VAL A 0 105 . 7.798 -8.580 3.484 1.00 94.48 105 A 1 ATOM 838 N N . SER A 0 106 . 6.323 -7.400 -0.904 1.00 95.65 106 A 1 ATOM 839 C CA . SER A 0 106 . 6.525 -7.165 -2.332 1.00 95.65 106 A 1 ATOM 840 C C . SER A 0 106 . 7.659 -6.177 -2.567 1.00 95.65 106 A 1 ATOM 841 C CB . SER A 0 106 . 5.230 -6.662 -2.955 1.00 95.65 106 A 1 ATOM 842 O O . SER A 0 106 . 7.761 -5.156 -1.880 1.00 95.65 106 A 1 ATOM 843 O OG . SER A 0 106 . 4.293 -7.712 -2.981 1.00 95.65 106 A 1 ATOM 844 N N . ASN A 0 107 . 8.493 -6.469 -3.561 1.00 96.94 107 A 1 ATOM 845 C CA . ASN A 0 107 . 9.620 -5.631 -3.949 1.00 96.94 107 A 1 ATOM 846 C C . ASN A 0 107 . 9.212 -4.685 -5.082 1.00 96.94 107 A 1 ATOM 847 C CB . ASN A 0 107 . 10.799 -6.528 -4.344 1.00 96.94 107 A 1 ATOM 848 O O . ASN A 0 107 . 8.612 -5.099 -6.075 1.00 96.94 107 A 1 ATOM 849 C CG . ASN A 0 107 . 11.298 -7.379 -3.196 1.00 96.94 107 A 1 ATOM 850 N ND2 . ASN A 0 107 . 11.330 -8.679 -3.361 1.00 96.94 107 A 1 ATOM 851 O OD1 . ASN A 0 107 . 11.634 -6.885 -2.134 1.00 96.94 107 A 1 ATOM 852 N N . TYR A 0 108 . 9.566 -3.413 -4.935 1.00 97.96 108 A 1 ATOM 853 C CA . TYR A 0 108 . 9.298 -2.370 -5.913 1.00 97.96 108 A 1 ATOM 854 C C . TYR A 0 108 . 10.571 -1.604 -6.239 1.00 97.96 108 A 1 ATOM 855 C CB . TYR A 0 108 . 8.208 -1.416 -5.413 1.00 97.96 108 A 1 ATOM 856 O O . TYR A 0 108 . 11.436 -1.390 -5.384 1.00 97.96 108 A 1 ATOM 857 C CG . TYR A 0 108 . 6.862 -2.079 -5.229 1.00 97.96 108 A 1 ATOM 858 C CD1 . TYR A 0 108 . 5.947 -2.133 -6.298 1.00 97.96 108 A 1 ATOM 859 C CD2 . TYR A 0 108 . 6.541 -2.669 -3.993 1.00 97.96 108 A 1 ATOM 860 C CE1 . TYR A 0 108 . 4.695 -2.754 -6.120 1.00 97.96 108 A 1 ATOM 861 C CE2 . TYR A 0 108 . 5.305 -3.317 -3.826 1.00 97.96 108 A 1 ATOM 862 O OH . TYR A 0 108 . 3.187 -3.982 -4.727 1.00 97.96 108 A 1 ATOM 863 C CZ . TYR A 0 108 . 4.381 -3.359 -4.888 1.00 97.96 108 A 1 ATOM 864 N N . ARG A 0 109 . 10.652 -1.129 -7.478 1.00 97.66 109 A 1 ATOM 865 C CA . ARG A 0 109 . 11.759 -0.307 -7.955 1.00 97.66 109 A 1 ATOM 866 C C . ARG A 0 109 . 11.280 0.839 -8.831 1.00 97.66 109 A 1 ATOM 867 C CB . ARG A 0 109 . 12.837 -1.190 -8.616 1.00 97.66 109 A 1 ATOM 868 O O . ARG A 0 109 . 10.313 0.702 -9.578 1.00 97.66 109 A 1 ATOM 869 C CG . ARG A 0 109 . 12.319 -2.018 -9.795 1.00 97.66 109 A 1 ATOM 870 C CD . ARG A 0 109 . 13.342 -3.041 -10.299 1.00 97.66 109 A 1 ATOM 871 N NE . ARG A 0 109 . 12.808 -3.888 -11.394 1.00 97.66 109 A 1 ATOM 872 N NH1 . ARG A 0 109 . 14.810 -4.473 -12.337 1.00 97.66 109 A 1 ATOM 873 N NH2 . ARG A 0 109 . 12.981 -5.224 -13.257 1.00 97.66 109 A 1 ATOM 874 C CZ . ARG A 0 109 . 13.516 -4.507 -12.322 1.00 97.66 109 A 1 ATOM 875 N N . ALA A 0 110 . 11.986 1.955 -8.731 1.00 98.26 110 A 1 ATOM 876 C CA . ALA A 0 110 . 11.929 3.046 -9.691 1.00 98.26 110 A 1 ATOM 877 C C . ALA A 0 110 . 13.276 3.104 -10.408 1.00 98.26 110 A 1 ATOM 878 C CB . ALA A 0 110 . 11.584 4.356 -8.975 1.00 98.26 110 A 1 ATOM 879 O O . ALA A 0 110 . 14.317 3.247 -9.767 1.00 98.26 110 A 1 ATOM 880 N N . GLU A 0 111 . 13.260 2.988 -11.728 1.00 98.05 111 A 1 ATOM 881 C CA . GLU A 0 111 . 14.455 2.889 -12.558 1.00 98.05 111 A 1 ATOM 882 C C . GLU A 0 111 . 14.519 4.034 -13.560 1.00 98.05 111 A 1 ATOM 883 C CB . GLU A 0 111 . 14.425 1.563 -13.310 1.00 98.05 111 A 1 ATOM 884 O O . GLU A 0 111 . 13.688 4.129 -14.458 1.00 98.05 111 A 1 ATOM 885 C CG . GLU A 0 111 . 14.635 0.345 -12.410 1.00 98.05 111 A 1 ATOM 886 C CD . GLU A 0 111 . 14.826 -0.930 -13.234 1.00 98.05 111 A 1 ATOM 887 O OE1 . GLU A 0 111 . 15.337 -1.913 -12.662 1.00 98.05 111 A 1 ATOM 888 O OE2 . GLU A 0 111 . 14.522 -0.934 -14.448 1.00 98.05 111 A 1 ATOM 889 N N . GLY A 0 112 . 15.521 4.896 -13.439 1.00 98.15 112 A 1 ATOM 890 C CA . GLY A 0 112 . 15.785 5.962 -14.391 1.00 98.15 112 A 1 ATOM 891 C C . GLY A 0 112 . 16.502 5.427 -15.620 1.00 98.15 112 A 1 ATOM 892 O O . GLY A 0 112 . 17.580 4.836 -15.508 1.00 98.15 112 A 1 ATOM 893 N N . TYR A 0 113 . 15.942 5.701 -16.796 1.00 98.10 113 A 1 ATOM 894 C CA . TYR A 0 113 . 16.534 5.370 -18.086 1.00 98.10 113 A 1 ATOM 895 C C . TYR A 0 113 . 16.919 6.624 -18.864 1.00 98.10 113 A 1 ATOM 896 C CB . TYR A 0 113 . 15.587 4.475 -18.893 1.00 98.10 113 A 1 ATOM 897 O O . TYR A 0 113 . 16.180 7.609 -18.906 1.00 98.10 113 A 1 ATOM 898 C CG . TYR A 0 113 . 15.546 3.054 -18.372 1.00 98.10 113 A 1 ATOM 899 C CD1 . TYR A 0 113 . 16.399 2.078 -18.922 1.00 98.10 113 A 1 ATOM 900 C CD2 . TYR A 0 113 . 14.676 2.712 -17.321 1.00 98.10 113 A 1 ATOM 901 C CE1 . TYR A 0 113 . 16.403 0.769 -18.402 1.00 98.10 113 A 1 ATOM 902 C CE2 . TYR A 0 113 . 14.675 1.402 -16.805 1.00 98.10 113 A 1 ATOM 903 O OH . TYR A 0 113 . 15.625 -0.811 -16.793 1.00 98.10 113 A 1 ATOM 904 C CZ . TYR A 0 113 . 15.554 0.434 -17.328 1.00 98.10 113 A 1 ATOM 905 N N . TYR A 0 114 . 18.074 6.578 -19.526 1.00 96.44 114 A 1 ATOM 906 C CA . TYR A 0 114 . 18.485 7.587 -20.498 1.00 96.44 114 A 1 ATOM 907 C C . TYR A 0 114 . 18.550 6.995 -21.902 1.00 96.44 114 A 1 ATOM 908 C CB . TYR A 0 114 . 19.806 8.240 -20.090 1.00 96.44 114 A 1 ATOM 909 O O . TYR A 0 114 . 18.832 5.806 -22.080 1.00 96.44 114 A 1 ATOM 910 C CG . TYR A 0 114 . 21.031 7.368 -20.236 1.00 96.44 114 A 1 ATOM 911 C CD1 . TYR A 0 114 . 21.410 6.562 -19.159 1.00 96.44 114 A 1 ATOM 912 C CD2 . TYR A 0 114 . 21.795 7.365 -21.420 1.00 96.44 114 A 1 ATOM 913 C CE1 . TYR A 0 114 . 22.573 5.781 -19.214 1.00 96.44 114 A 1 ATOM 914 C CE2 . TYR A 0 114 . 22.950 6.561 -21.499 1.00 96.44 114 A 1 ATOM 915 O OH . TYR A 0 114 . 24.464 5.013 -20.448 1.00 96.44 114 A 1 ATOM 916 C CZ . TYR A 0 114 . 23.349 5.785 -20.388 1.00 96.44 114 A 1 ATOM 917 N N . LYS A 0 115 . 18.302 7.839 -22.904 1.00 93.21 115 A 1 ATOM 918 C CA . LYS A 0 115 . 18.262 7.460 -24.313 1.00 93.21 115 A 1 ATOM 919 C C . LYS A 0 115 . 19.577 7.801 -25.002 1.00 93.21 115 A 1 ATOM 920 C CB . LYS A 0 115 . 17.053 8.128 -24.976 1.00 93.21 115 A 1 ATOM 921 O O . LYS A 0 115 . 19.937 8.965 -25.145 1.00 93.21 115 A 1 ATOM 922 C CG . LYS A 0 115 . 16.870 7.672 -26.430 1.00 93.21 115 A 1 ATOM 923 C CD . LYS A 0 115 . 15.514 8.157 -26.949 1.00 93.21 115 A 1 ATOM 924 C CE . LYS A 0 115 . 15.265 7.649 -28.369 1.00 93.21 115 A 1 ATOM 925 N NZ . LYS A 0 115 . 13.896 8.007 -28.816 1.00 93.21 115 A 1 ATOM 926 N N . TYR A 0 116 . 20.270 6.769 -25.468 1.00 85.63 116 A 1 ATOM 927 C CA . TYR A 0 116 . 21.360 6.904 -26.433 1.00 85.63 116 A 1 ATOM 928 C C . TYR A 0 116 . 20.992 6.099 -27.690 1.00 85.63 116 A 1 ATOM 929 C CB . TYR A 0 116 . 22.693 6.577 -25.737 1.00 85.63 116 A 1 ATOM 930 O O . TYR A 0 116 . 19.963 6.387 -28.297 1.00 85.63 116 A 1 ATOM 931 C CG . TYR A 0 116 . 23.921 7.075 -26.474 1.00 85.63 116 A 1 ATOM 932 C CD1 . TYR A 0 116 . 24.928 6.175 -26.871 1.00 85.63 116 A 1 ATOM 933 C CD2 . TYR A 0 116 . 24.079 8.455 -26.718 1.00 85.63 116 A 1 ATOM 934 C CE1 . TYR A 0 116 . 26.072 6.651 -27.538 1.00 85.63 116 A 1 ATOM 935 C CE2 . TYR A 0 116 . 25.212 8.930 -27.406 1.00 85.63 116 A 1 ATOM 936 O OH . TYR A 0 116 . 27.300 8.462 -28.507 1.00 85.63 116 A 1 ATOM 937 C CZ . TYR A 0 116 . 26.206 8.023 -27.831 1.00 85.63 116 A 1 ATOM 938 N N . TYR A 0 117 . 21.740 5.053 -28.055 1.00 88.25 117 A 1 ATOM 939 C CA . TYR A 0 117 . 21.304 4.092 -29.087 1.00 88.25 117 A 1 ATOM 940 C C . TYR A 0 117 . 20.227 3.117 -28.593 1.00 88.25 117 A 1 ATOM 941 C CB . TYR A 0 117 . 22.514 3.300 -29.591 1.00 88.25 117 A 1 ATOM 942 O O . TYR A 0 117 . 19.350 2.710 -29.346 1.00 88.25 117 A 1 ATOM 943 C CG . TYR A 0 117 . 23.528 4.160 -30.308 1.00 88.25 117 A 1 ATOM 944 C CD1 . TYR A 0 117 . 23.192 4.733 -31.548 1.00 88.25 117 A 1 ATOM 945 C CD2 . TYR A 0 117 . 24.794 4.398 -29.740 1.00 88.25 117 A 1 ATOM 946 C CE1 . TYR A 0 117 . 24.112 5.563 -32.214 1.00 88.25 117 A 1 ATOM 947 C CE2 . TYR A 0 117 . 25.718 5.225 -30.408 1.00 88.25 117 A 1 ATOM 948 O OH . TYR A 0 117 . 26.253 6.634 -32.272 1.00 88.25 117 A 1 ATOM 949 C CZ . TYR A 0 117 . 25.372 5.820 -31.638 1.00 88.25 117 A 1 ATOM 950 N N . ILE A 0 118 . 20.307 2.753 -27.315 1.00 90.88 118 A 1 ATOM 951 C CA . ILE A 0 118 . 19.337 1.940 -26.581 1.00 90.88 118 A 1 ATOM 952 C C . ILE A 0 118 . 19.097 2.618 -25.235 1.00 90.88 118 A 1 ATOM 953 C CB . ILE A 0 118 . 19.814 0.477 -26.410 1.00 90.88 118 A 1 ATOM 954 O O . ILE A 0 118 . 19.974 3.348 -24.753 1.00 90.88 118 A 1 ATOM 955 C CG1 . ILE A 0 118 . 21.176 0.378 -25.681 1.00 90.88 118 A 1 ATOM 956 C CG2 . ILE A 0 118 . 19.851 -0.224 -27.779 1.00 90.88 118 A 1 ATOM 957 C CD1 . ILE A 0 118 . 21.603 -1.054 -25.342 1.00 90.88 118 A 1 ATOM 958 N N . ASN A 0 119 . 17.937 2.382 -24.629 1.00 93.87 119 A 1 ATOM 959 C CA . ASN A 0 119 . 17.682 2.859 -23.276 1.00 93.87 119 A 1 ATOM 960 C C . ASN A 0 119 . 18.604 2.120 -22.302 1.00 93.87 119 A 1 ATOM 961 C CB . ASN A 0 119 . 16.196 2.702 -22.924 1.00 93.87 119 A 1 ATOM 962 O O . ASN A 0 119 . 18.725 0.895 -22.358 1.00 93.87 119 A 1 ATOM 963 C CG . ASN A 0 119 . 15.300 3.563 -23.794 1.00 93.87 119 A 1 ATOM 964 N ND2 . ASN A 0 119 . 14.120 3.082 -24.100 1.00 93.87 119 A 1 ATOM 965 O OD1 . ASN A 0 119 . 15.650 4.655 -24.223 1.00 93.87 119 A 1 ATOM 966 N N . ARG A 0 120 . 19.278 2.867 -21.427 1.00 96.22 120 A 1 ATOM 967 C CA . ARG A 0 120 . 20.152 2.316 -20.384 1.00 96.22 120 A 1 ATOM 968 C C . ARG A 0 120 . 19.720 2.838 -19.025 1.00 96.22 120 A 1 ATOM 969 C CB . ARG A 0 120 . 21.616 2.674 -20.668 1.00 96.22 120 A 1 ATOM 970 O O . ARG A 0 120 . 19.480 4.036 -18.880 1.00 96.22 120 A 1 ATOM 971 C CG . ARG A 0 120 . 22.190 1.901 -21.862 1.00 96.22 120 A 1 ATOM 972 C CD . ARG A 0 120 . 23.665 2.258 -22.072 1.00 96.22 120 A 1 ATOM 973 N NE . ARG A 0 120 . 24.256 1.482 -23.181 1.00 96.22 120 A 1 ATOM 974 N NH1 . ARG A 0 120 . 25.592 0.060 -21.955 1.00 96.22 120 A 1 ATOM 975 N NH2 . ARG A 0 120 . 25.575 -0.082 -24.180 1.00 96.22 120 A 1 ATOM 976 C CZ . ARG A 0 120 . 25.135 0.496 -23.097 1.00 96.22 120 A 1 ATOM 977 N N . ASN A 0 121 . 19.647 1.939 -18.049 1.00 96.69 121 A 1 ATOM 978 C CA . ASN A 0 121 . 19.438 2.302 -16.655 1.00 96.69 121 A 1 ATOM 979 C C . ASN A 0 121 . 20.648 3.117 -16.162 1.00 96.69 121 A 1 ATOM 980 C CB . ASN A 0 121 . 19.215 1.016 -15.841 1.00 96.69 121 A 1 ATOM 981 O O . ASN A 0 121 . 21.792 2.749 -16.442 1.00 96.69 121 A 1 ATOM 982 C CG . ASN A 0 121 . 18.938 1.298 -14.374 1.00 96.69 121 A 1 ATOM 983 N ND2 . ASN A 0 121 . 17.712 1.179 -13.937 1.00 96.69 121 A 1 ATOM 984 O OD1 . ASN A 0 121 . 19.827 1.634 -13.608 1.00 96.69 121 A 1 ATOM 985 N N . PHE A 0 122 . 20.402 4.230 -15.471 1.00 97.10 122 A 1 ATOM 986 C CA . PHE A 0 122 . 21.449 5.028 -14.815 1.00 97.10 122 A 1 ATOM 987 C C . PHE A 0 122 . 21.253 5.178 -13.310 1.00 97.10 122 A 1 ATOM 988 C CB . PHE A 0 122 . 21.549 6.417 -15.453 1.00 97.10 122 A 1 ATOM 989 O O . PHE A 0 122 . 22.193 5.541 -12.606 1.00 97.10 122 A 1 ATOM 990 C CG . PHE A 0 122 . 20.348 7.330 -15.241 1.00 97.10 122 A 1 ATOM 991 C CD1 . PHE A 0 122 . 19.237 7.304 -16.107 1.00 97.10 122 A 1 ATOM 992 C CD2 . PHE A 0 122 . 20.344 8.214 -14.147 1.00 97.10 122 A 1 ATOM 993 C CE1 . PHE A 0 122 . 18.149 8.171 -15.893 1.00 97.10 122 A 1 ATOM 994 C CE2 . PHE A 0 122 . 19.242 9.053 -13.912 1.00 97.10 122 A 1 ATOM 995 C CZ . PHE A 0 122 . 18.145 9.035 -14.788 1.00 97.10 122 A 1 ATOM 996 N N . GLN A 0 123 . 20.041 4.946 -12.813 1.00 97.37 123 A 1 ATOM 997 C CA . GLN A 0 123 . 19.711 5.099 -11.408 1.00 97.37 123 A 1 ATOM 998 C C . GLN A 0 123 . 18.564 4.167 -11.060 1.00 97.37 123 A 1 ATOM 999 C CB . GLN A 0 123 . 19.361 6.568 -11.129 1.00 97.37 123 A 1 ATOM 1000 O O . GLN A 0 123 . 17.619 4.026 -11.830 1.00 97.37 123 A 1 ATOM 1001 C CG . GLN A 0 123 . 19.144 6.855 -9.637 1.00 97.37 123 A 1 ATOM 1002 C CD . GLN A 0 123 . 19.267 8.343 -9.324 1.00 97.37 123 A 1 ATOM 1003 N NE2 . GLN A 0 123 . 19.743 8.703 -8.150 1.00 97.37 123 A 1 ATOM 1004 O OE1 . GLN A 0 123 . 18.992 9.224 -10.121 1.00 97.37 123 A 1 ATOM 1005 N N . THR A 0 124 . 18.641 3.549 -9.888 1.00 97.86 124 A 1 ATOM 1006 C CA . THR A 0 124 . 17.589 2.673 -9.381 1.00 97.86 124 A 1 ATOM 1007 C C . THR A 0 124 . 17.350 2.991 -7.916 1.00 97.86 124 A 1 ATOM 1008 C CB . THR A 0 124 . 17.956 1.197 -9.586 1.00 97.86 124 A 1 ATOM 1009 O O . THR A 0 124 . 18.301 3.073 -7.138 1.00 97.86 124 A 1 ATOM 1010 C CG2 . THR A 0 124 . 16.860 0.255 -9.087 1.00 97.86 124 A 1 ATOM 1011 O OG1 . THR A 0 124 . 18.130 0.947 -10.965 1.00 97.86 124 A 1 ATOM 1012 N N . TYR A 0 125 . 16.088 3.169 -7.543 1.00 97.98 125 A 1 ATOM 1013 C CA . TYR A 0 125 . 15.649 3.181 -6.154 1.00 97.98 125 A 1 ATOM 1014 C C . TYR A 0 125 . 14.868 1.911 -5.866 1.00 97.98 125 A 1 ATOM 1015 C CB . TYR A 0 125 . 14.802 4.416 -5.845 1.00 97.98 125 A 1 ATOM 1016 O O . TYR A 0 125 . 14.068 1.477 -6.692 1.00 97.98 125 A 1 ATOM 1017 C CG . TYR A 0 125 . 15.445 5.752 -6.149 1.00 97.98 125 A 1 ATOM 1018 C CD1 . TYR A 0 125 . 16.828 5.954 -5.962 1.00 97.98 125 A 1 ATOM 1019 C CD2 . TYR A 0 125 . 14.638 6.813 -6.592 1.00 97.98 125 A 1 ATOM 1020 C CE1 . TYR A 0 125 . 17.406 7.200 -6.254 1.00 97.98 125 A 1 ATOM 1021 C CE2 . TYR A 0 125 . 15.213 8.063 -6.874 1.00 97.98 125 A 1 ATOM 1022 O OH . TYR A 0 125 . 17.157 9.455 -7.020 1.00 97.98 125 A 1 ATOM 1023 C CZ . TYR A 0 125 . 16.597 8.257 -6.718 1.00 97.98 125 A 1 ATOM 1024 N N . LEU A 0 126 . 15.101 1.336 -4.691 1.00 97.10 126 A 1 ATOM 1025 C CA . LEU A 0 126 . 14.483 0.098 -4.234 1.00 97.10 126 A 1 ATOM 1026 C C . LEU A 0 126 . 13.636 0.382 -2.998 1.00 97.10 126 A 1 ATOM 1027 C CB . LEU A 0 126 . 15.576 -0.941 -3.926 1.00 97.10 126 A 1 ATOM 1028 O O . LEU A 0 126 . 13.997 1.229 -2.180 1.00 97.10 126 A 1 ATOM 1029 C CG . LEU A 0 126 . 16.468 -1.318 -5.123 1.00 97.10 126 A 1 ATOM 1030 C CD1 . LEU A 0 126 . 17.601 -2.231 -4.663 1.00 97.10 126 A 1 ATOM 1031 C CD2 . LEU A 0 126 . 15.679 -2.033 -6.217 1.00 97.10 126 A 1 ATOM 1032 N N . MET A 0 127 . 12.524 -0.332 -2.867 1.00 95.65 127 A 1 ATOM 1033 C CA . MET A 0 127 . 11.663 -0.298 -1.691 1.00 95.65 127 A 1 ATOM 1034 C C . MET A 0 127 . 10.917 -1.623 -1.562 1.00 95.65 127 A 1 ATOM 1035 C CB . MET A 0 127 . 10.679 0.872 -1.821 1.00 95.65 127 A 1 ATOM 1036 O O . MET A 0 127 . 10.591 -2.266 -2.558 1.00 95.65 127 A 1 ATOM 1037 C CG . MET A 0 127 . 9.750 1.044 -0.613 1.00 95.65 127 A 1 ATOM 1038 S SD . MET A 0 127 . 8.757 2.560 -0.645 1.00 95.65 127 A 1 ATOM 1039 C CE . MET A 0 127 . 7.928 2.352 -2.241 1.00 95.65 127 A 1 ATOM 1040 N N . THR A 0 128 . 10.589 -2.001 -0.334 1.00 95.30 128 A 1 ATOM 1041 C CA . THR A 0 128 . 9.680 -3.111 -0.061 1.00 95.30 128 A 1 ATOM 1042 C C . THR A 0 128 . 8.374 -2.586 0.514 1.00 95.30 128 A 1 ATOM 1043 C CB . THR A 0 128 . 10.321 -4.153 0.856 1.00 95.30 128 A 1 ATOM 1044 O O . THR A 0 128 . 8.356 -1.612 1.265 1.00 95.30 128 A 1 ATOM 1045 C CG2 . THR A 0 128 . 11.646 -4.665 0.300 1.00 95.30 128 A 1 ATOM 1046 O OG1 . THR A 0 128 . 10.591 -3.615 2.129 1.00 95.30 128 A 1 ATOM 1047 N N . TYR A 0 129 . 7.260 -3.220 0.165 1.00 94.58 129 A 1 ATOM 1048 C CA . TYR A 0 129 . 5.951 -2.892 0.712 1.00 94.58 129 A 1 ATOM 1049 C C . TYR A 0 129 . 5.196 -4.172 1.060 1.00 94.58 129 A 1 ATOM 1050 C CB . TYR A 0 129 . 5.176 -1.996 -0.261 1.00 94.58 129 A 1 ATOM 1051 O O . TYR A 0 129 . 5.149 -5.108 0.271 1.00 94.58 129 A 1 ATOM 1052 C CG . TYR A 0 129 . 3.892 -1.443 0.318 1.00 94.58 129 A 1 ATOM 1053 C CD1 . TYR A 0 129 . 2.640 -1.785 -0.229 1.00 94.58 129 A 1 ATOM 1054 C CD2 . TYR A 0 129 . 3.964 -0.577 1.422 1.00 94.58 129 A 1 ATOM 1055 C CE1 . TYR A 0 129 . 1.465 -1.232 0.319 1.00 94.58 129 A 1 ATOM 1056 C CE2 . TYR A 0 129 . 2.796 -0.026 1.974 1.00 94.58 129 A 1 ATOM 1057 O OH . TYR A 0 129 . 0.421 0.192 1.948 1.00 94.58 129 A 1 ATOM 1058 C CZ . TYR A 0 129 . 1.543 -0.347 1.415 1.00 94.58 129 A 1 ATOM 1059 N N . LYS A 0 130 . 4.619 -4.207 2.262 1.00 93.53 130 A 1 ATOM 1060 C CA . LYS A 0 130 . 3.826 -5.324 2.795 1.00 93.53 130 A 1 ATOM 1061 C C . LYS A 0 130 . 2.468 -4.755 3.155 1.00 93.53 130 A 1 ATOM 1062 C CB . LYS A 0 130 . 4.525 -6.005 3.992 1.00 93.53 130 A 1 ATOM 1063 O O . LYS A 0 130 . 2.389 -3.889 4.034 1.00 93.53 130 A 1 ATOM 1064 C CG . LYS A 0 130 . 3.741 -7.186 4.598 1.00 93.53 130 A 1 ATOM 1065 C CD . LYS A 0 130 . 4.368 -7.637 5.933 1.00 93.53 130 A 1 ATOM 1066 C CE . LYS A 0 130 . 3.688 -8.906 6.465 1.00 93.53 130 A 1 ATOM 1067 N NZ . LYS A 0 130 . 4.069 -9.243 7.861 1.00 93.53 130 A 1 ATOM 1068 N N . ARG A 0 131 . 1.443 -5.210 2.443 1.00 92.02 131 A 1 ATOM 1069 C CA . ARG A 0 131 . 0.070 -4.725 2.570 1.00 92.02 131 A 1 ATOM 1070 C C . ARG A 0 131 . -0.651 -5.462 3.692 1.00 92.02 131 A 1 ATOM 1071 C CB . ARG A 0 131 . -0.603 -4.864 1.199 1.00 92.02 131 A 1 ATOM 1072 O O . ARG A 0 131 . -0.398 -6.642 3.931 1.00 92.02 131 A 1 ATOM 1073 C CG . ARG A 0 131 . -1.990 -4.213 1.117 1.00 92.02 131 A 1 ATOM 1074 C CD . ARG A 0 131 . -2.373 -3.962 -0.349 1.00 92.02 131 A 1 ATOM 1075 N NE . ARG A 0 131 . -2.436 -5.198 -1.159 1.00 92.02 131 A 1 ATOM 1076 N NH1 . ARG A 0 131 . -4.655 -5.660 -0.812 1.00 92.02 131 A 1 ATOM 1077 N NH2 . ARG A 0 131 . -3.469 -7.011 -2.092 1.00 92.02 131 A 1 ATOM 1078 C CZ . ARG A 0 131 . -3.508 -5.947 -1.354 1.00 92.02 131 A 1 ATOM 1079 N N . VAL A 0 132 . -1.555 -4.768 4.374 1.00 93.65 132 A 1 ATOM 1080 C CA . VAL A 0 132 . -2.446 -5.379 5.369 1.00 93.65 132 A 1 ATOM 1081 C C . VAL A 0 132 . -3.716 -5.855 4.649 1.00 93.65 132 A 1 ATOM 1082 C CB . VAL A 0 132 . -2.768 -4.396 6.508 1.00 93.65 132 A 1 ATOM 1083 O O . VAL A 0 132 . -4.243 -5.088 3.837 1.00 93.65 132 A 1 ATOM 1084 C CG1 . VAL A 0 132 . -3.560 -5.061 7.638 1.00 93.65 132 A 1 ATOM 1085 C CG2 . VAL A 0 132 . -1.484 -3.809 7.109 1.00 93.65 132 A 1 ATOM 1086 N N . PRO A 0 133 . -4.220 -7.078 4.914 1.00 93.27 133 A 1 ATOM 1087 C CA . PRO A 0 133 . -5.445 -7.591 4.306 1.00 93.27 133 A 1 ATOM 1088 C C . PRO A 0 133 . -6.580 -6.583 4.424 1.00 93.27 133 A 1 ATOM 1089 C CB . PRO A 0 133 . -5.802 -8.877 5.059 1.00 93.27 133 A 1 ATOM 1090 O O . PRO A 0 133 . -6.810 -6.036 5.503 1.00 93.27 133 A 1 ATOM 1091 C CG . PRO A 0 133 . -4.495 -9.324 5.703 1.00 93.27 133 A 1 ATOM 1092 C CD . PRO A 0 133 . -3.637 -8.067 5.803 1.00 93.27 133 A 1 ATOM 1093 N N . ARG A 0 134 . -7.305 -6.326 3.336 1.00 92.02 134 A 1 ATOM 1094 C CA . ARG A 0 134 . -8.389 -5.336 3.356 1.00 92.02 134 A 1 ATOM 1095 C C . ARG A 0 134 . -9.673 -5.888 3.951 1.00 92.02 134 A 1 ATOM 1096 C CB . ARG A 0 134 . -8.616 -4.764 1.960 1.00 92.02 134 A 1 ATOM 1097 O O . ARG A 0 134 . -9.967 -7.078 3.830 1.00 92.02 134 A 1 ATOM 1098 C CG . ARG A 0 134 . -7.347 -4.066 1.457 1.00 92.02 134 A 1 ATOM 1099 C CD . ARG A 0 134 . -7.686 -3.379 0.148 1.00 92.02 134 A 1 ATOM 1100 N NE . ARG A 0 134 . -6.495 -2.819 -0.504 1.00 92.02 134 A 1 ATOM 1101 N NH1 . ARG A 0 134 . -7.029 -3.379 -2.660 1.00 92.02 134 A 1 ATOM 1102 N NH2 . ARG A 0 134 . -5.256 -2.095 -2.208 1.00 92.02 134 A 1 ATOM 1103 C CZ . ARG A 0 134 . -6.273 -2.769 -1.796 1.00 92.02 134 A 1 ATOM 1104 N N . ILE A 0 135 . -10.456 -4.994 4.545 1.00 91.48 135 A 1 ATOM 1105 C CA . ILE A 0 135 . -11.840 -5.262 4.934 1.00 91.48 135 A 1 ATOM 1106 C C . ILE A 0 135 . -12.742 -5.104 3.705 1.00 91.48 135 A 1 ATOM 1107 C CB . ILE A 0 135 . -12.263 -4.363 6.115 1.00 91.48 135 A 1 ATOM 1108 O O . ILE A 0 135 . -12.641 -4.120 2.969 1.00 91.48 135 A 1 ATOM 1109 C CG1 . ILE A 0 135 . -11.397 -4.704 7.349 1.00 91.48 135 A 1 ATOM 1110 C CG2 . ILE A 0 135 . -13.749 -4.567 6.427 1.00 91.48 135 A 1 ATOM 1111 C CD1 . ILE A 0 135 . -11.786 -3.957 8.625 1.00 91.48 135 A 1 ATOM 1112 N N . LYS A 0 136 . -13.624 -6.079 3.492 1.00 90.09 136 A 1 ATOM 1113 C CA . LYS A 0 136 . -14.584 -6.154 2.385 1.00 90.09 136 A 1 ATOM 1114 C C . LYS A 0 136 . -15.995 -6.355 2.930 1.00 90.09 136 A 1 ATOM 1115 C CB . LYS A 0 136 . -14.190 -7.302 1.438 1.00 90.09 136 A 1 ATOM 1116 O O . LYS A 0 136 . -16.160 -6.767 4.074 1.00 90.09 136 A 1 ATOM 1117 C CG . LYS A 0 136 . -12.856 -7.037 0.724 1.00 90.09 136 A 1 ATOM 1118 C CD . LYS A 0 136 . -12.486 -8.188 -0.219 1.00 90.09 136 A 1 ATOM 1119 C CE . LYS A 0 136 . -11.171 -7.856 -0.936 1.00 90.09 136 A 1 ATOM 1120 N NZ . LYS A 0 136 . -10.713 -8.965 -1.812 1.00 90.09 136 A 1 ATOM 1121 N N . ASN A 0 137 . -17.004 -6.095 2.099 1.00 89.99 137 A 1 ATOM 1122 C CA . ASN A 0 137 . -18.401 -6.461 2.363 1.00 89.99 137 A 1 ATOM 1123 C C . ASN A 0 137 . -18.901 -6.033 3.756 1.00 89.99 137 A 1 ATOM 1124 C CB . ASN A 0 137 . -18.590 -7.958 2.040 1.00 89.99 137 A 1 ATOM 1125 O O . ASN A 0 137 . -19.531 -6.810 4.473 1.00 89.99 137 A 1 ATOM 1126 C CG . ASN A 0 137 . -18.322 -8.268 0.577 1.00 89.99 137 A 1 ATOM 1127 N ND2 . ASN A 0 137 . -17.949 -9.471 0.230 1.00 89.99 137 A 1 ATOM 1128 O OD1 . ASN A 0 137 . -18.421 -7.415 -0.290 1.00 89.99 137 A 1 ATOM 1129 N N . VAL A 0 138 . -18.601 -4.789 4.145 1.00 89.74 138 A 1 ATOM 1130 C CA . VAL A 0 138 . -19.074 -4.226 5.413 1.00 89.74 138 A 1 ATOM 1131 C C . VAL A 0 138 . -20.595 -4.095 5.361 1.00 89.74 138 A 1 ATOM 1132 C CB . VAL A 0 138 . -18.417 -2.874 5.738 1.00 89.74 138 A 1 ATOM 1133 O O . VAL A 0 138 . -21.141 -3.438 4.476 1.00 89.74 138 A 1 ATOM 1134 C CG1 . VAL A 0 138 . -18.866 -2.364 7.113 1.00 89.74 138 A 1 ATOM 1135 C CG2 . VAL A 0 138 . -16.888 -2.986 5.769 1.00 89.74 138 A 1 ATOM 1136 N N . ASN A 0 139 . -21.279 -4.716 6.315 1.00 90.04 139 A 1 ATOM 1137 C CA . ASN A 0 139 . -22.730 -4.741 6.412 1.00 90.04 139 A 1 ATOM 1138 C C . ASN A 0 139 . -23.179 -4.306 7.809 1.00 90.04 139 A 1 ATOM 1139 C CB . ASN A 0 139 . -23.225 -6.149 6.042 1.00 90.04 139 A 1 ATOM 1140 O O . ASN A 0 139 . -22.630 -4.748 8.818 1.00 90.04 139 A 1 ATOM 1141 C CG . ASN A 0 139 . -24.734 -6.239 5.886 1.00 90.04 139 A 1 ATOM 1142 N ND2 . ASN A 0 139 . -25.245 -7.384 5.496 1.00 90.04 139 A 1 ATOM 1143 O OD1 . ASN A 0 139 . -25.486 -5.303 6.079 1.00 90.04 139 A 1 ATOM 1144 N N . LEU A 0 140 . -24.211 -3.469 7.859 1.00 85.92 140 A 1 ATOM 1145 C CA . LEU A 0 140 . -24.871 -3.055 9.086 1.00 85.92 140 A 1 ATOM 1146 C C . LEU A 0 140 . -26.252 -3.710 9.154 1.00 85.92 140 A 1 ATOM 1147 C CB . LEU A 0 140 . -24.940 -1.522 9.117 1.00 85.92 140 A 1 ATOM 1148 O O . LEU A 0 140 . -27.140 -3.399 8.364 1.00 85.92 140 A 1 ATOM 1149 C CG . LEU A 0 140 . -25.458 -0.965 10.454 1.00 85.92 140 A 1 ATOM 1150 C CD1 . LEU A 0 140 . -24.443 -1.194 11.578 1.00 85.92 140 A 1 ATOM 1151 C CD2 . LEU A 0 140 . -25.704 0.536 10.319 1.00 85.92 140 A 1 ATOM 1152 N N . GLN A 0 141 . -26.443 -4.596 10.126 1.00 85.12 141 A 1 ATOM 1153 C CA . GLN A 0 141 . -27.715 -5.268 10.372 1.00 85.12 141 A 1 ATOM 1154 C C . GLN A 0 141 . -28.325 -4.802 11.691 1.00 85.12 141 A 1 ATOM 1155 C CB . GLN A 0 141 . -27.528 -6.789 10.361 1.00 85.12 141 A 1 ATOM 1156 O O . GLN A 0 141 . -27.631 -4.649 12.692 1.00 85.12 141 A 1 ATOM 1157 C CG . GLN A 0 141 . -27.097 -7.299 8.978 1.00 85.12 141 A 1 ATOM 1158 C CD . GLN A 0 141 . -27.019 -8.819 8.897 1.00 85.12 141 A 1 ATOM 1159 N NE2 . GLN A 0 141 . -26.576 -9.342 7.776 1.00 85.12 141 A 1 ATOM 1160 O OE1 . GLN A 0 141 . -27.343 -9.559 9.815 1.00 85.12 141 A 1 ATOM 1161 N N . LEU A 0 142 . -29.643 -4.625 11.726 1.00 79.49 142 A 1 ATOM 1162 C CA . LEU A 0 142 . -30.376 -4.451 12.978 1.00 79.49 142 A 1 ATOM 1163 C C . LEU A 0 142 . -30.724 -5.828 13.542 1.00 79.49 142 A 1 ATOM 1164 C CB . LEU A 0 142 . -31.614 -3.577 12.729 1.00 79.49 142 A 1 ATOM 1165 O O . LEU A 0 142 . -31.424 -6.615 12.908 1.00 79.49 142 A 1 ATOM 1166 C CG . LEU A 0 142 . -31.262 -2.077 12.747 1.00 79.49 142 A 1 ATOM 1167 C CD1 . LEU A 0 142 . -32.147 -1.300 11.776 1.00 79.49 142 A 1 ATOM 1168 C CD2 . LEU A 0 142 . -31.442 -1.501 14.154 1.00 79.49 142 A 1 ATOM 1169 N N . THR A 0 143 . -30.228 -6.123 14.740 1.00 75.42 143 A 1 ATOM 1170 C CA . THR A 0 143 . -30.616 -7.338 15.469 1.00 75.42 143 A 1 ATOM 1171 C C . THR A 0 143 . -32.067 -7.249 15.954 1.00 75.42 143 A 1 ATOM 1172 C CB . THR A 0 143 . -29.681 -7.613 16.654 1.00 75.42 143 A 1 ATOM 1173 O O . THR A 0 143 . -32.657 -6.170 16.003 1.00 75.42 143 A 1 ATOM 1174 C CG2 . THR A 0 143 . -28.225 -7.782 16.226 1.00 75.42 143 A 1 ATOM 1175 O OG1 . THR A 0 143 . -29.738 -6.557 17.583 1.00 75.42 143 A 1 ATOM 1176 N N . THR A 0 144 . -32.639 -8.376 16.391 1.00 73.39 144 A 1 ATOM 1177 C CA . THR A 0 144 . -34.004 -8.445 16.952 1.00 73.39 144 A 1 ATOM 1178 C C . THR A 0 144 . -34.231 -7.491 18.126 1.00 73.39 144 A 1 ATOM 1179 C CB . THR A 0 144 . -34.313 -9.868 17.442 1.00 73.39 144 A 1 ATOM 1180 O O . THR A 0 144 . -35.348 -7.036 18.340 1.00 73.39 144 A 1 ATOM 1181 C CG2 . THR A 0 144 . -34.381 -10.865 16.285 1.00 73.39 144 A 1 ATOM 1182 O OG1 . THR A 0 144 . -33.299 -10.304 18.324 1.00 73.39 144 A 1 ATOM 1183 N N . ASN A 0 145 . -33.170 -7.144 18.862 1.00 73.42 145 A 1 ATOM 1184 C CA . ASN A 0 145 . -33.220 -6.211 19.988 1.00 73.42 145 A 1 ATOM 1185 C C . ASN A 0 145 . -33.010 -4.747 19.556 1.00 73.42 145 A 1 ATOM 1186 C CB . ASN A 0 145 . -32.214 -6.671 21.059 1.00 73.42 145 A 1 ATOM 1187 O O . ASN A 0 145 . -32.668 -3.913 20.392 1.00 73.42 145 A 1 ATOM 1188 C CG . ASN A 0 145 . -32.524 -8.043 21.634 1.00 73.42 145 A 1 ATOM 1189 N ND2 . ASN A 0 145 . -31.589 -8.632 22.340 1.00 73.42 145 A 1 ATOM 1190 O OD1 . ASN A 0 145 . -33.584 -8.618 21.460 1.00 73.42 145 A 1 ATOM 1191 N N . MET A 0 146 . -33.146 -4.446 18.257 1.00 71.44 146 A 1 ATOM 1192 C CA . MET A 0 146 . -32.884 -3.137 17.642 1.00 71.44 146 A 1 ATOM 1193 C C . MET A 0 146 . -31.459 -2.610 17.875 1.00 71.44 146 A 1 ATOM 1194 C CB . MET A 0 146 . -33.971 -2.119 18.031 1.00 71.44 146 A 1 ATOM 1195 O O . MET A 0 146 . -31.204 -1.415 17.751 1.00 71.44 146 A 1 ATOM 1196 C CG . MET A 0 146 . -35.357 -2.542 17.537 1.00 71.44 146 A 1 ATOM 1197 S SD . MET A 0 146 . -36.660 -1.329 17.883 1.00 71.44 146 A 1 ATOM 1198 C CE . MET A 0 146 . -37.165 -1.851 19.542 1.00 71.44 146 A 1 ATOM 1199 N N . ARG A 0 147 . -30.505 -3.494 18.192 1.00 76.33 147 A 1 ATOM 1200 C CA . ARG A 0 147 . -29.091 -3.121 18.317 1.00 76.33 147 A 1 ATOM 1201 C C . ARG A 0 147 . -28.393 -3.290 16.973 1.00 76.33 147 A 1 ATOM 1202 C CB . ARG A 0 147 . -28.375 -3.919 19.407 1.00 76.33 147 A 1 ATOM 1203 O O . ARG A 0 147 . -28.531 -4.373 16.389 1.00 76.33 147 A 1 ATOM 1204 C CG . ARG A 0 147 . -28.970 -3.621 20.783 1.00 76.33 147 A 1 ATOM 1205 C CD . ARG A 0 147 . -28.148 -4.329 21.855 1.00 76.33 147 A 1 ATOM 1206 N NE . ARG A 0 147 . -28.720 -4.080 23.186 1.00 76.33 147 A 1 ATOM 1207 N NH1 . ARG A 0 147 . -27.189 -5.305 24.379 1.00 76.33 147 A 1 ATOM 1208 N NH2 . ARG A 0 147 . -28.896 -4.328 25.435 1.00 76.33 147 A 1 ATOM 1209 C CZ . ARG A 0 147 . -28.265 -4.571 24.321 1.00 76.33 147 A 1 ATOM 1210 N N . PRO A 0 148 . -27.638 -2.292 16.492 1.00 82.42 148 A 1 ATOM 1211 C CA . PRO A 0 148 . -26.843 -2.453 15.288 1.00 82.42 148 A 1 ATOM 1212 C C . PRO A 0 148 . -25.739 -3.500 15.492 1.00 82.42 148 A 1 ATOM 1213 C CB . PRO A 0 148 . -26.289 -1.067 14.949 1.00 82.42 148 A 1 ATOM 1214 O O . PRO A 0 148 . -25.038 -3.514 16.507 1.00 82.42 148 A 1 ATOM 1215 C CG . PRO A 0 148 . -27.129 -0.095 15.776 1.00 82.42 148 A 1 ATOM 1216 C CD . PRO A 0 148 . -27.560 -0.921 16.980 1.00 82.42 148 A 1 ATOM 1217 N N . ARG A 0 149 . -25.593 -4.382 14.509 1.00 88.31 149 A 1 ATOM 1218 C CA . ARG A 0 149 . -24.510 -5.350 14.368 1.00 88.31 149 A 1 ATOM 1219 C C . ARG A 0 149 . -23.766 -5.015 13.090 1.00 88.31 149 A 1 ATOM 1220 C CB . ARG A 0 149 . -25.073 -6.776 14.350 1.00 88.31 149 A 1 ATOM 1221 O O . ARG A 0 149 . -24.345 -5.032 12.006 1.00 88.31 149 A 1 ATOM 1222 C CG . ARG A 0 149 . -23.975 -7.846 14.230 1.00 88.31 149 A 1 ATOM 1223 C CD . ARG A 0 149 . -24.630 -9.220 14.077 1.00 88.31 149 A 1 ATOM 1224 N NE . ARG A 0 149 . -23.643 -10.313 14.013 1.00 88.31 149 A 1 ATOM 1225 N NH1 . ARG A 0 149 . -24.892 -11.799 12.774 1.00 88.31 149 A 1 ATOM 1226 N NH2 . ARG A 0 149 . -22.887 -12.392 13.549 1.00 88.31 149 A 1 ATOM 1227 C CZ . ARG A 0 149 . -23.815 -11.491 13.445 1.00 88.31 149 A 1 ATOM 1228 N N . LEU A 0 150 . -22.492 -4.706 13.244 1.00 90.48 150 A 1 ATOM 1229 C CA . LEU A 0 150 . -21.573 -4.474 12.146 1.00 90.48 150 A 1 ATOM 1230 C C . LEU A 0 150 . -20.914 -5.806 11.803 1.00 90.48 150 A 1 ATOM 1231 C CB . LEU A 0 150 . -20.586 -3.408 12.627 1.00 90.48 150 A 1 ATOM 1232 O O . LEU A 0 150 . -20.465 -6.502 12.705 1.00 90.48 150 A 1 ATOM 1233 C CG . LEU A 0 150 . -19.609 -2.863 11.580 1.00 90.48 150 A 1 ATOM 1234 C CD1 . LEU A 0 150 . -20.328 -2.192 10.408 1.00 90.48 150 A 1 ATOM 1235 C CD2 . LEU A 0 150 . -18.753 -1.825 12.311 1.00 90.48 150 A 1 ATOM 1236 N N . MET A 0 151 . -20.888 -6.178 10.533 1.00 92.86 151 A 1 ATOM 1237 C CA . MET A 0 151 . -20.254 -7.401 10.041 1.00 92.86 151 A 1 ATOM 1238 C C . MET A 0 151 . -19.370 -7.059 8.856 1.00 92.86 151 A 1 ATOM 1239 C CB . MET A 0 151 . -21.304 -8.428 9.604 1.00 92.86 151 A 1 ATOM 1240 O O . MET A 0 151 . -19.665 -6.112 8.127 1.00 92.86 151 A 1 ATOM 1241 C CG . MET A 0 151 . -22.238 -8.861 10.736 1.00 92.86 151 A 1 ATOM 1242 S SD . MET A 0 151 . -23.452 -10.125 10.262 1.00 92.86 151 A 1 ATOM 1243 C CE . MET A 0 151 . -22.340 -11.517 9.909 1.00 92.86 151 A 1 ATOM 1244 N N . TRP A 0 152 . -18.309 -7.822 8.641 1.00 93.34 152 A 1 ATOM 1245 C CA . TRP A 0 152 . -17.442 -7.639 7.485 1.00 93.34 152 A 1 ATOM 1246 C C . TRP A 0 152 . -16.760 -8.939 7.077 1.00 93.34 152 A 1 ATOM 1247 C CB . TRP A 0 152 . -16.410 -6.545 7.780 1.00 93.34 152 A 1 ATOM 1248 O O . TRP A 0 152 . -16.705 -9.916 7.817 1.00 93.34 152 A 1 ATOM 1249 C CG . TRP A 0 152 . -15.487 -6.807 8.935 1.00 93.34 152 A 1 ATOM 1250 C CD1 . TRP A 0 152 . -14.268 -7.395 8.879 1.00 93.34 152 A 1 ATOM 1251 C CD2 . TRP A 0 152 . -15.742 -6.554 10.348 1.00 93.34 152 A 1 ATOM 1252 C CE2 . TRP A 0 152 . -14.634 -7.038 11.102 1.00 93.34 152 A 1 ATOM 1253 C CE3 . TRP A 0 152 . -16.820 -5.995 11.068 1.00 93.34 152 A 1 ATOM 1254 N NE1 . TRP A 0 152 . -13.751 -7.514 10.158 1.00 93.34 152 A 1 ATOM 1255 C CH2 . TRP A 0 152 . -15.735 -6.509 13.187 1.00 93.34 152 A 1 ATOM 1256 C CZ2 . TRP A 0 152 . -14.620 -7.018 12.502 1.00 93.34 152 A 1 ATOM 1257 C CZ3 . TRP A 0 152 . -16.820 -5.975 12.473 1.00 93.34 152 A 1 ATOM 1258 N N . GLU A 0 153 . -16.204 -8.925 5.877 1.00 92.93 153 A 1 ATOM 1259 C CA . GLU A 0 153 . -15.307 -9.952 5.372 1.00 92.93 153 A 1 ATOM 1260 C C . GLU A 0 153 . -13.888 -9.393 5.265 1.00 92.93 153 A 1 ATOM 1261 C CB . GLU A 0 153 . -15.814 -10.465 4.021 1.00 92.93 153 A 1 ATOM 1262 O O . GLU A 0 153 . -13.646 -8.186 5.375 1.00 92.93 153 A 1 ATOM 1263 C CG . GLU A 0 153 . -17.153 -11.209 4.153 1.00 92.93 153 A 1 ATOM 1264 C CD . GLU A 0 153 . -17.707 -11.661 2.797 1.00 92.93 153 A 1 ATOM 1265 O OE1 . GLU A 0 153 . -18.876 -12.096 2.756 1.00 92.93 153 A 1 ATOM 1266 O OE2 . GLU A 0 153 . -16.994 -11.510 1.778 1.00 92.93 153 A 1 ATOM 1267 N N . ARG A 0 154 . -12.919 -10.278 5.043 1.00 89.45 154 A 1 ATOM 1268 C CA . ARG A 0 154 . -11.519 -9.905 4.844 1.00 89.45 154 A 1 ATOM 1269 C C . ARG A 0 154 . -10.999 -10.506 3.553 1.00 89.45 154 A 1 ATOM 1270 C CB . ARG A 0 154 . -10.677 -10.317 6.056 1.00 89.45 154 A 1 ATOM 1271 O O . ARG A 0 154 . -11.402 -11.590 3.153 1.00 89.45 154 A 1 ATOM 1272 C CG . ARG A 0 154 . -11.054 -9.507 7.307 1.00 89.45 154 A 1 ATOM 1273 C CD . ARG A 0 154 . -10.226 -9.958 8.510 1.00 89.45 154 A 1 ATOM 1274 N NE . ARG A 0 154 . -10.699 -11.250 9.043 1.00 89.45 154 A 1 ATOM 1275 N NH1 . ARG A 0 154 . -8.745 -11.860 10.069 1.00 89.45 154 A 1 ATOM 1276 N NH2 . ARG A 0 154 . -10.621 -12.955 10.549 1.00 89.45 154 A 1 ATOM 1277 C CZ . ARG A 0 154 . -10.020 -12.024 9.867 1.00 89.45 154 A 1 ATOM 1278 N N . GLU A 0 155 . -10.087 -9.786 2.912 1.00 91.21 155 A 1 ATOM 1279 C CA . GLU A 0 155 . -9.374 -10.249 1.720 1.00 91.21 155 A 1 ATOM 1280 C C . GLU A 0 155 . -8.588 -11.544 1.965 1.00 91.21 155 A 1 ATOM 1281 C CB . GLU A 0 155 . -8.432 -9.120 1.285 1.00 91.21 155 A 1 ATOM 1282 O O . GLU A 0 155 . -8.448 -12.345 1.049 1.00 91.21 155 A 1 ATOM 1283 C CG . GLU A 0 155 . -7.660 -9.385 -0.018 1.00 91.21 155 A 1 ATOM 1284 C CD . GLU A 0 155 . -6.826 -8.161 -0.428 1.00 91.21 155 A 1 ATOM 1285 O OE1 . GLU A 0 155 . -6.519 -7.993 -1.627 1.00 91.21 155 A 1 ATOM 1286 O OE2 . GLU A 0 155 . -6.550 -7.297 0.433 1.00 91.21 155 A 1 ATOM 1287 N N . GLY A 0 156 . -8.117 -11.748 3.195 1.00 90.31 156 A 1 ATOM 1288 C CA . GLY A 0 156 . -7.363 -12.917 3.626 1.00 90.31 156 A 1 ATOM 1289 C C . GLY A 0 156 . -7.267 -12.990 5.155 1.00 90.31 156 A 1 ATOM 1290 O O . GLY A 0 156 . -7.864 -12.156 5.850 1.00 90.31 156 A 1 ATOM 1291 N N . PRO A 0 157 . -6.540 -13.985 5.694 1.00 91.71 157 A 1 ATOM 1292 C CA . PRO A 0 157 . -6.293 -14.093 7.128 1.00 91.71 157 A 1 ATOM 1293 C C . PRO A 0 157 . -5.468 -12.906 7.644 1.00 91.71 157 A 1 ATOM 1294 C CB . PRO A 0 157 . -5.554 -15.423 7.307 1.00 91.71 157 A 1 ATOM 1295 O O . PRO A 0 157 . -4.828 -12.198 6.869 1.00 91.71 157 A 1 ATOM 1296 C CG . PRO A 0 157 . -4.791 -15.572 5.991 1.00 91.71 157 A 1 ATOM 1297 C CD . PRO A 0 157 . -5.754 -14.975 4.966 1.00 91.71 157 A 1 ATOM 1298 N N . ALA A 0 158 . -5.476 -12.701 8.962 1.00 93.21 158 A 1 ATOM 1299 C CA . ALA A 0 158 . -4.546 -11.782 9.615 1.00 93.21 158 A 1 ATOM 1300 C C . ALA A 0 158 . -3.085 -12.186 9.343 1.00 93.21 158 A 1 ATOM 1301 C CB . ALA A 0 158 . -4.849 -11.773 11.114 1.00 93.21 158 A 1 ATOM 1302 O O . ALA A 0 158 . -2.795 -13.369 9.148 1.00 93.21 158 A 1 ATOM 1303 N N . CYS A 0 159 . -2.173 -11.214 9.344 1.00 93.88 159 A 1 ATOM 1304 C CA . CYS A 0 159 . -0.754 -11.473 9.124 1.00 93.88 159 A 1 ATOM 1305 C C . CYS A 0 159 . -0.109 -12.102 10.359 1.00 93.88 159 A 1 ATOM 1306 C CB . CYS A 0 159 . -0.039 -10.164 8.766 1.00 93.88 159 A 1 ATOM 1307 O O . CYS A 0 159 . 0.742 -12.979 10.230 1.00 93.88 159 A 1 ATOM 1308 S SG . CYS A 0 159 . -0.714 -9.236 7.366 1.00 93.88 159 A 1 ATOM 1309 N N . GLU A 0 160 . -0.521 -11.657 11.547 1.00 94.46 160 A 1 ATOM 1310 C CA . GLU A 0 160 . -0.090 -12.186 12.838 1.00 94.46 160 A 1 ATOM 1311 C C . GLU A 0 160 . -1.274 -12.294 13.813 1.00 94.46 160 A 1 ATOM 1312 C CB . GLU A 0 160 . 1.008 -11.296 13.444 1.00 94.46 160 A 1 ATOM 1313 O O . GLU A 0 160 . -2.232 -11.527 13.709 1.00 94.46 160 A 1 ATOM 1314 C CG . GLU A 0 160 . 2.338 -11.436 12.691 1.00 94.46 160 A 1 ATOM 1315 C CD . GLU A 0 160 . 3.452 -10.524 13.221 1.00 94.46 160 A 1 ATOM 1316 O OE1 . GLU A 0 160 . 4.468 -10.418 12.496 1.00 94.46 160 A 1 ATOM 1317 O OE2 . GLU A 0 160 . 3.284 -9.902 14.294 1.00 94.46 160 A 1 ATOM 1318 N N . PRO A 0 161 . -1.219 -13.193 14.815 1.00 92.24 161 A 1 ATOM 1319 C CA . PRO A 0 161 . -2.270 -13.303 15.834 1.00 92.24 161 A 1 ATOM 1320 C C . PRO A 0 161 . -2.472 -12.034 16.677 1.00 92.24 161 A 1 ATOM 1321 C CB . PRO A 0 161 . -1.837 -14.467 16.733 1.00 92.24 161 A 1 ATOM 1322 O O . PRO A 0 161 . -3.498 -11.881 17.329 1.00 92.24 161 A 1 ATOM 1323 C CG . PRO A 0 161 . -0.909 -15.296 15.848 1.00 92.24 161 A 1 ATOM 1324 C CD . PRO A 0 161 . -0.222 -14.239 14.992 1.00 92.24 161 A 1 ATOM 1325 N N . THR A 0 162 . -1.477 -11.146 16.704 1.00 94.82 162 A 1 ATOM 1326 C CA . THR A 0 162 . -1.486 -9.855 17.410 1.00 94.82 162 A 1 ATOM 1327 C C . THR A 0 162 . -2.135 -8.731 16.601 1.00 94.82 162 A 1 ATOM 1328 C CB . THR A 0 162 . -0.044 -9.447 17.744 1.00 94.82 162 A 1 ATOM 1329 O O . THR A 0 162 . -2.296 -7.621 17.118 1.00 94.82 162 A 1 ATOM 1330 C CG2 . THR A 0 162 . 0.559 -10.344 18.826 1.00 94.82 162 A 1 ATOM 1331 O OG1 . THR A 0 162 . 0.733 -9.601 16.578 1.00 94.82 162 A 1 ATOM 1332 N N . ASP A 0 163 . -2.504 -8.990 15.346 1.00 95.70 163 A 1 ATOM 1333 C CA . ASP A 0 163 . -3.225 -8.030 14.522 1.00 95.70 163 A 1 ATOM 1334 C C . ASP A 0 163 . -4.602 -7.738 15.120 1.00 95.70 163 A 1 ATOM 1335 C CB . ASP A 0 163 . -3.362 -8.529 13.080 1.00 95.70 163 A 1 ATOM 1336 O O . ASP A 0 163 . -5.213 -8.563 15.806 1.00 95.70 163 A 1 ATOM 1337 C CG . ASP A 0 163 . -2.040 -8.586 12.315 1.00 95.70 163 A 1 ATOM 1338 O OD1 . ASP A 0 163 . -1.027 -8.031 12.796 1.00 95.70 163 A 1 ATOM 1339 O OD2 . ASP A 0 163 . -2.044 -9.134 11.189 1.00 95.70 163 A 1 ATOM 1340 N N . SER A 0 164 . -5.119 -6.551 14.822 1.00 95.93 164 A 1 ATOM 1341 C CA . SER A 0 164 . -6.381 -6.059 15.381 1.00 95.93 164 A 1 ATOM 1342 C C . SER A 0 164 . -7.239 -5.393 14.318 1.00 95.93 164 A 1 ATOM 1343 C CB . SER A 0 164 . -6.113 -5.105 16.553 1.00 95.93 164 A 1 ATOM 1344 O O . SER A 0 164 . -6.740 -4.959 13.280 1.00 95.93 164 A 1 ATOM 1345 O OG . SER A 0 164 . -5.093 -4.173 16.229 1.00 95.93 164 A 1 ATOM 1346 N N . VAL A 0 165 . -8.536 -5.285 14.586 1.00 95.07 165 A 1 ATOM 1347 C CA . VAL A 0 165 . -9.446 -4.430 13.821 1.00 95.07 165 A 1 ATOM 1348 C C . VAL A 0 165 . -9.685 -3.163 14.625 1.00 95.07 165 A 1 ATOM 1349 C CB . VAL A 0 165 . -10.769 -5.133 13.473 1.00 95.07 165 A 1 ATOM 1350 O O . VAL A 0 165 . -10.023 -3.218 15.809 1.00 95.07 165 A 1 ATOM 1351 C CG1 . VAL A 0 165 . -11.618 -4.275 12.529 1.00 95.07 165 A 1 ATOM 1352 C CG2 . VAL A 0 165 . -10.532 -6.506 12.840 1.00 95.07 165 A 1 ATOM 1353 N N . ILE A 0 166 . -9.510 -2.014 13.979 1.00 93.78 166 A 1 ATOM 1354 C CA . ILE A 0 166 . -9.850 -0.714 14.548 1.00 93.78 166 A 1 ATOM 1355 C C . ILE A 0 166 . -11.169 -0.262 13.941 1.00 93.78 166 A 1 ATOM 1356 C CB . ILE A 0 166 . -8.719 0.311 14.352 1.00 93.78 166 A 1 ATOM 1357 O O . ILE A 0 166 . -11.327 -0.226 12.721 1.00 93.78 166 A 1 ATOM 1358 C CG1 . ILE A 0 166 . -7.470 -0.185 15.116 1.00 93.78 166 A 1 ATOM 1359 C CG2 . ILE A 0 166 . -9.174 1.693 14.870 1.00 93.78 166 A 1 ATOM 1360 C CD1 . ILE A 0 166 . -6.224 0.696 15.019 1.00 93.78 166 A 1 ATOM 1361 N N . ILE A 0 167 . -12.101 0.105 14.815 1.00 92.32 167 A 1 ATOM 1362 C CA . ILE A 0 167 . -13.414 0.625 14.455 1.00 92.32 167 A 1 ATOM 1363 C C . ILE A 0 167 . -13.544 2.019 15.054 1.00 92.32 167 A 1 ATOM 1364 C CB . ILE A 0 167 . -14.540 -0.321 14.932 1.00 92.32 167 A 1 ATOM 1365 O O . ILE A 0 167 . -13.563 2.178 16.274 1.00 92.32 167 A 1 ATOM 1366 C CG1 . ILE A 0 167 . -14.335 -1.757 14.392 1.00 92.32 167 A 1 ATOM 1367 C CG2 . ILE A 0 167 . -15.909 0.245 14.498 1.00 92.32 167 A 1 ATOM 1368 C CD1 . ILE A 0 167 . -15.323 -2.788 14.952 1.00 92.32 167 A 1 ATOM 1369 N N . PHE A 0 168 . -13.686 3.031 14.205 1.00 91.62 168 A 1 ATOM 1370 C CA . PHE A 0 168 . -14.237 4.313 14.621 1.00 91.62 168 A 1 ATOM 1371 C C . PHE A 0 168 . -15.745 4.296 14.418 1.00 91.62 168 A 1 ATOM 1372 C CB . PHE A 0 168 . -13.597 5.472 13.871 1.00 91.62 168 A 1 ATOM 1373 O O . PHE A 0 168 . -16.225 4.042 13.312 1.00 91.62 168 A 1 ATOM 1374 C CG . PHE A 0 168 . -12.134 5.672 14.176 1.00 91.62 168 A 1 ATOM 1375 C CD1 . PHE A 0 168 . -11.754 6.402 15.317 1.00 91.62 168 A 1 ATOM 1376 C CD2 . PHE A 0 168 . -11.156 5.184 13.294 1.00 91.62 168 A 1 ATOM 1377 C CE1 . PHE A 0 168 . -10.399 6.679 15.555 1.00 91.62 168 A 1 ATOM 1378 C CE2 . PHE A 0 168 . -9.803 5.482 13.526 1.00 91.62 168 A 1 ATOM 1379 C CZ . PHE A 0 168 . -9.424 6.231 14.649 1.00 91.62 168 A 1 ATOM 1380 N N . LYS A 0 169 . -16.488 4.579 15.486 1.00 88.95 169 A 1 ATOM 1381 C CA . LYS A 0 169 . -17.953 4.615 15.493 1.00 88.95 169 A 1 ATOM 1382 C C . LYS A 0 169 . -18.466 5.902 16.127 1.00 88.95 169 A 1 ATOM 1383 C CB . LYS A 0 169 . -18.517 3.361 16.189 1.00 88.95 169 A 1 ATOM 1384 O O . LYS A 0 169 . -17.894 6.392 17.098 1.00 88.95 169 A 1 ATOM 1385 C CG . LYS A 0 169 . -18.077 3.235 17.659 1.00 88.95 169 A 1 ATOM 1386 C CD . LYS A 0 169 . -18.831 2.161 18.453 1.00 88.95 169 A 1 ATOM 1387 C CE . LYS A 0 169 . -18.469 2.363 19.931 1.00 88.95 169 A 1 ATOM 1388 N NZ . LYS A 0 169 . -19.383 1.690 20.881 1.00 88.95 169 A 1 ATOM 1389 N N . GLY A 0 170 . -19.569 6.436 15.625 1.00 87.43 170 A 1 ATOM 1390 C CA . GLY A 0 170 . -20.198 7.618 16.211 1.00 87.43 170 A 1 ATOM 1391 C C . GLY A 0 170 . -21.204 8.258 15.268 1.00 87.43 170 A 1 ATOM 1392 O O . GLY A 0 170 . -21.683 7.612 14.338 1.00 87.43 170 A 1 ATOM 1393 N N . TYR A 0 171 . -21.505 9.529 15.511 1.00 85.87 171 A 1 ATOM 1394 C CA . TYR A 0 171 . -22.347 10.345 14.636 1.00 85.87 171 A 1 ATOM 1395 C C . TYR A 0 171 . -21.487 11.350 13.880 1.00 85.87 171 A 1 ATOM 1396 C CB . TYR A 0 171 . -23.444 11.039 15.451 1.00 85.87 171 A 1 ATOM 1397 O O . TYR A 0 171 . -20.507 11.846 14.431 1.00 85.87 171 A 1 ATOM 1398 C CG . TYR A 0 171 . -24.296 10.054 16.215 1.00 85.87 171 A 1 ATOM 1399 C CD1 . TYR A 0 171 . -25.205 9.234 15.519 1.00 85.87 171 A 1 ATOM 1400 C CD2 . TYR A 0 171 . -24.104 9.889 17.600 1.00 85.87 171 A 1 ATOM 1401 C CE1 . TYR A 0 171 . -25.905 8.228 16.206 1.00 85.87 171 A 1 ATOM 1402 C CE2 . TYR A 0 171 . -24.803 8.889 18.291 1.00 85.87 171 A 1 ATOM 1403 O OH . TYR A 0 171 . -26.234 6.999 18.229 1.00 85.87 171 A 1 ATOM 1404 C CZ . TYR A 0 171 . -25.678 8.043 17.583 1.00 85.87 171 A 1 ATOM 1405 N N . SER A 0 172 . -21.871 11.694 12.651 1.00 84.31 172 A 1 ATOM 1406 C CA . SER A 0 172 . -21.119 12.632 11.798 1.00 84.31 172 A 1 ATOM 1407 C C . SER A 0 172 . -20.902 14.018 12.423 1.00 84.31 172 A 1 ATOM 1408 C CB . SER A 0 172 . -21.830 12.778 10.448 1.00 84.31 172 A 1 ATOM 1409 O O . SER A 0 172 . -19.942 14.707 12.088 1.00 84.31 172 A 1 ATOM 1410 O OG . SER A 0 172 . -23.152 13.258 10.609 1.00 84.31 172 A 1 ATOM 1411 N N . SER A 0 173 . -21.764 14.419 13.361 1.00 84.24 173 A 1 ATOM 1412 C CA . SER A 0 173 . -21.682 15.678 14.109 1.00 84.24 173 A 1 ATOM 1413 C C . SER A 0 173 . -20.912 15.586 15.434 1.00 84.24 173 A 1 ATOM 1414 C CB . SER A 0 173 . -23.102 16.200 14.346 1.00 84.24 173 A 1 ATOM 1415 O O . SER A 0 173 . -20.839 16.577 16.162 1.00 84.24 173 A 1 ATOM 1416 O OG . SER A 0 173 . -23.875 15.252 15.065 1.00 84.24 173 A 1 ATOM 1417 N N . GLN A 0 174 . -20.361 14.419 15.783 1.00 84.36 174 A 1 ATOM 1418 C CA . GLN A 0 174 . -19.728 14.151 17.076 1.00 84.36 174 A 1 ATOM 1419 C C . GLN A 0 174 . -18.347 13.504 16.913 1.00 84.36 174 A 1 ATOM 1420 C CB . GLN A 0 174 . -20.643 13.260 17.936 1.00 84.36 174 A 1 ATOM 1421 O O . GLN A 0 174 . -17.990 12.989 15.855 1.00 84.36 174 A 1 ATOM 1422 C CG . GLN A 0 174 . -22.002 13.912 18.240 1.00 84.36 174 A 1 ATOM 1423 C CD . GLN A 0 174 . -22.889 13.051 19.133 1.00 84.36 174 A 1 ATOM 1424 N NE2 . GLN A 0 174 . -24.182 13.288 19.141 1.00 84.36 174 A 1 ATOM 1425 O OE1 . GLN A 0 174 . -22.455 12.146 19.826 1.00 84.36 174 A 1 ATOM 1426 N N . HIS A 0 175 . -17.557 13.504 17.991 1.00 87.67 175 A 1 ATOM 1427 C CA . HIS A 0 175 . -16.309 12.748 18.022 1.00 87.67 175 A 1 ATOM 1428 C C . HIS A 0 175 . -16.585 11.248 17.912 1.00 87.67 175 A 1 ATOM 1429 C CB . HIS A 0 175 . -15.510 13.059 19.293 1.00 87.67 175 A 1 ATOM 1430 O O . HIS A 0 175 . -17.424 10.703 18.632 1.00 87.67 175 A 1 ATOM 1431 C CG . HIS A 0 175 . -14.957 14.459 19.303 1.00 87.67 175 A 1 ATOM 1432 C CD2 . HIS A 0 175 . -15.329 15.482 20.131 1.00 87.67 175 A 1 ATOM 1433 N ND1 . HIS A 0 175 . -13.983 14.949 18.463 1.00 87.67 175 A 1 ATOM 1434 C CE1 . HIS A 0 175 . -13.777 16.238 18.775 1.00 87.67 175 A 1 ATOM 1435 N NE2 . HIS A 0 175 . -14.574 16.608 19.788 1.00 87.67 175 A 1 ATOM 1436 N N . LEU A 0 176 . -15.843 10.582 17.030 1.00 89.64 176 A 1 ATOM 1437 C CA . LEU A 0 176 . -15.918 9.136 16.889 1.00 89.64 176 A 1 ATOM 1438 C C . LEU A 0 176 . -15.178 8.460 18.046 1.00 89.64 176 A 1 ATOM 1439 C CB . LEU A 0 176 . -15.382 8.686 15.519 1.00 89.64 176 A 1 ATOM 1440 O O . LEU A 0 176 . -14.076 8.859 18.421 1.00 89.64 176 A 1 ATOM 1441 C CG . LEU A 0 176 . -16.008 9.390 14.298 1.00 89.64 176 A 1 ATOM 1442 C CD1 . LEU A 0 176 . -15.423 8.807 13.011 1.00 89.64 176 A 1 ATOM 1443 C CD2 . LEU A 0 176 . -17.529 9.244 14.239 1.00 89.64 176 A 1 ATOM 1444 N N . GLN A 0 177 . -15.777 7.408 18.588 1.00 91.22 177 A 1 ATOM 1445 C CA . GLN A 0 177 . -15.139 6.516 19.543 1.00 91.22 177 A 1 ATOM 1446 C C . GLN A 0 177 . -14.333 5.464 18.793 1.00 91.22 177 A 1 ATOM 1447 C CB . GLN A 0 177 . -16.191 5.832 20.415 1.00 91.22 177 A 1 ATOM 1448 O O . GLN A 0 177 . -14.838 4.848 17.855 1.00 91.22 177 A 1 ATOM 1449 C CG . GLN A 0 177 . -16.961 6.815 21.306 1.00 91.22 177 A 1 ATOM 1450 C CD . GLN A 0 177 . -18.029 6.100 22.125 1.00 91.22 177 A 1 ATOM 1451 N NE2 . GLN A 0 177 . -18.787 6.810 22.929 1.00 91.22 177 A 1 ATOM 1452 O OE1 . GLN A 0 177 . -18.215 4.896 22.044 1.00 91.22 177 A 1 ATOM 1453 N N . MET A 0 178 . -13.100 5.241 19.236 1.00 93.14 178 A 1 ATOM 1454 C CA . MET A 0 178 . -12.258 4.155 18.751 1.00 93.14 178 A 1 ATOM 1455 C C . MET A 0 178 . -12.502 2.900 19.587 1.00 93.14 178 A 1 ATOM 1456 C CB . MET A 0 178 . -10.788 4.582 18.808 1.00 93.14 178 A 1 ATOM 1457 O O . MET A 0 178 . -12.485 2.951 20.816 1.00 93.14 178 A 1 ATOM 1458 C CG . MET A 0 178 . -9.851 3.528 18.208 1.00 93.14 178 A 1 ATOM 1459 S SD . MET A 0 178 . -8.094 3.860 18.497 1.00 93.14 178 A 1 ATOM 1460 C CE . MET A 0 178 . -7.817 5.227 17.349 1.00 93.14 178 A 1 ATOM 1461 N N . VAL A 0 179 . -12.677 1.771 18.914 1.00 93.02 179 A 1 ATOM 1462 C CA . VAL A 0 179 . -12.707 0.439 19.512 1.00 93.02 179 A 1 ATOM 1463 C C . VAL A 0 179 . -11.654 -0.408 18.814 1.00 93.02 179 A 1 ATOM 1464 C CB . VAL A 0 179 . -14.104 -0.195 19.409 1.00 93.02 179 A 1 ATOM 1465 O O . VAL A 0 179 . -11.508 -0.335 17.594 1.00 93.02 179 A 1 ATOM 1466 C CG1 . VAL A 0 179 . -14.161 -1.526 20.164 1.00 93.02 179 A 1 ATOM 1467 C CG2 . VAL A 0 179 . -15.180 0.727 20.002 1.00 93.02 179 A 1 ATOM 1468 N N . ILE A 0 180 . -10.915 -1.188 19.597 1.00 94.47 180 A 1 ATOM 1469 C CA . ILE A 0 180 . -9.916 -2.133 19.105 1.00 94.47 180 A 1 ATOM 1470 C C . ILE A 0 180 . -10.399 -3.520 19.496 1.00 94.47 180 A 1 ATOM 1471 C CB . ILE A 0 180 . -8.513 -1.834 19.673 1.00 94.47 180 A 1 ATOM 1472 O O . ILE A 0 180 . -10.620 -3.781 20.679 1.00 94.47 180 A 1 ATOM 1473 C CG1 . ILE A 0 180 . -8.125 -0.355 19.433 1.00 94.47 180 A 1 ATOM 1474 C CG2 . ILE A 0 180 . -7.489 -2.792 19.037 1.00 94.47 180 A 1 ATOM 1475 C CD1 . ILE A 0 180 . -6.743 0.034 19.969 1.00 94.47 180 A 1 ATOM 1476 N N . ILE A 0 181 . -10.568 -4.379 18.504 1.00 94.48 181 A 1 ATOM 1477 C CA . ILE A 0 181 . -10.943 -5.778 18.693 1.00 94.48 181 A 1 ATOM 1478 C C . ILE A 0 181 . -9.902 -6.683 18.045 1.00 94.48 181 A 1 ATOM 1479 C CB . ILE A 0 181 . -12.371 -6.061 18.188 1.00 94.48 181 A 1 ATOM 1480 O O . ILE A 0 181 . -9.050 -6.232 17.270 1.00 94.48 181 A 1 ATOM 1481 C CG1 . ILE A 0 181 . -12.471 -5.821 16.674 1.00 94.48 181 A 1 ATOM 1482 C CG2 . ILE A 0 181 . -13.401 -5.229 18.969 1.00 94.48 181 A 1 ATOM 1483 C CD1 . ILE A 0 181 . -13.841 -6.097 16.065 1.00 94.48 181 A 1 ATOM 1484 N N . SER A 0 182 . -9.955 -7.962 18.388 1.00 94.65 182 A 1 ATOM 1485 C CA . SER A 0 182 . -9.035 -8.951 17.848 1.00 94.65 182 A 1 ATOM 1486 C C . SER A 0 182 . -9.286 -9.188 16.354 1.00 94.65 182 A 1 ATOM 1487 C CB . SER A 0 182 . -9.163 -10.219 18.676 1.00 94.65 182 A 1 ATOM 1488 O O . SER A 0 182 . -10.406 -9.057 15.864 1.00 94.65 182 A 1 ATOM 1489 O OG . SER A 0 182 . -8.273 -11.185 18.185 1.00 94.65 182 A 1 ATOM 1490 N N . SER A 0 183 . -8.231 -9.509 15.603 1.00 92.19 183 A 1 ATOM 1491 C CA . SER A 0 183 . -8.333 -9.745 14.158 1.00 92.19 183 A 1 ATOM 1492 C C . SER A 0 183 . -9.058 -11.038 13.781 1.00 92.19 183 A 1 ATOM 1493 C CB . SER A 0 183 . -6.956 -9.719 13.499 1.00 92.19 183 A 1 ATOM 1494 O O . SER A 0 183 . -9.328 -11.243 12.603 1.00 92.19 183 A 1 ATOM 1495 O OG . SER A 0 183 . -6.112 -10.703 14.060 1.00 92.19 183 A 1 ATOM 1496 N N . ASP A 0 184 . -9.374 -11.931 14.715 1.00 90.15 184 A 1 ATOM 1497 C CA . ASP A 0 184 . -10.239 -13.092 14.473 1.00 90.15 184 A 1 ATOM 1498 C C . ASP A 0 184 . -11.729 -12.719 14.425 1.00 90.15 184 A 1 ATOM 1499 C CB . ASP A 0 184 . -9.954 -14.205 15.496 1.00 90.15 184 A 1 ATOM 1500 O O . ASP A 0 184 . -12.499 -13.400 13.743 1.00 90.15 184 A 1 ATOM 1501 C CG . ASP A 0 184 . -10.287 -13.835 16.942 1.00 90.15 184 A 1 ATOM 1502 O OD1 . ASP A 0 184 . -10.078 -12.656 17.288 1.00 90.15 184 A 1 ATOM 1503 O OD2 . ASP A 0 184 . -10.675 -14.738 17.709 1.00 90.15 184 A 1 ATOM 1504 N N . GLU A 0 185 . -12.121 -11.610 15.055 1.00 92.47 185 A 1 ATOM 1505 C CA . GLU A 0 185 . -13.486 -11.095 15.014 1.00 92.47 185 A 1 ATOM 1506 C C . GLU A 0 185 . -13.831 -10.538 13.620 1.00 92.47 185 A 1 ATOM 1507 C CB . GLU A 0 185 . -13.730 -10.060 16.129 1.00 92.47 185 A 1 ATOM 1508 O O . GLU A 0 185 . -13.045 -9.847 12.965 1.00 92.47 185 A 1 ATOM 1509 C CG . GLU A 0 185 . -13.581 -10.663 17.541 1.00 92.47 185 A 1 ATOM 1510 C CD . GLU A 0 185 . -13.914 -9.686 18.687 1.00 92.47 185 A 1 ATOM 1511 O OE1 . GLU A 0 185 . -13.515 -9.977 19.839 1.00 92.47 185 A 1 ATOM 1512 O OE2 . GLU A 0 185 . -14.558 -8.640 18.442 1.00 92.47 185 A 1 ATOM 1513 N N . VAL A 0 186 . -15.036 -10.863 13.147 1.00 92.62 186 A 1 ATOM 1514 C CA . VAL A 0 186 . -15.598 -10.403 11.858 1.00 92.62 186 A 1 ATOM 1515 C C . VAL A 0 186 . -16.971 -9.751 12.025 1.00 92.62 186 A 1 ATOM 1516 C CB . VAL A 0 186 . -15.627 -11.529 10.810 1.00 92.62 186 A 1 ATOM 1517 O O . VAL A 0 186 . -17.660 -9.437 11.050 1.00 92.62 186 A 1 ATOM 1518 C CG1 . VAL A 0 186 . -14.206 -11.965 10.427 1.00 92.62 186 A 1 ATOM 1519 C CG2 . VAL A 0 186 . -16.432 -12.750 11.273 1.00 92.62 186 A 1 ATOM 1520 N N . ASP A 0 187 . -17.390 -9.564 13.273 1.00 92.80 187 A 1 ATOM 1521 C CA . ASP A 0 187 . -18.583 -8.833 13.637 1.00 92.80 187 A 1 ATOM 1522 C C . ASP A 0 187 . -18.405 -8.083 14.958 1.00 92.80 187 A 1 ATOM 1523 C CB . ASP A 0 187 . -19.814 -9.752 13.638 1.00 92.80 187 A 1 ATOM 1524 O O . ASP A 0 187 . -17.560 -8.406 15.784 1.00 92.80 187 A 1 ATOM 1525 C CG . ASP A 0 187 . -19.908 -10.775 14.775 1.00 92.80 187 A 1 ATOM 1526 O OD1 . ASP A 0 187 . -18.883 -11.250 15.292 1.00 92.80 187 A 1 ATOM 1527 O OD2 . ASP A 0 187 . -21.075 -11.144 15.069 1.00 92.80 187 A 1 ATOM 1528 N N . TYR A 0 188 . -19.201 -7.035 15.143 1.00 91.99 188 A 1 ATOM 1529 C CA . TYR A 0 188 . -19.154 -6.189 16.324 1.00 91.99 188 A 1 ATOM 1530 C C . TYR A 0 188 . -20.556 -5.705 16.704 1.00 91.99 188 A 1 ATOM 1531 C CB . TYR A 0 188 . -18.189 -5.026 16.077 1.00 91.99 188 A 1 ATOM 1532 O O . TYR A 0 188 . -21.308 -5.180 15.874 1.00 91.99 188 A 1 ATOM 1533 C CG . TYR A 0 188 . -18.095 -4.093 17.260 1.00 91.99 188 A 1 ATOM 1534 C CD1 . TYR A 0 188 . -18.771 -2.859 17.235 1.00 91.99 188 A 1 ATOM 1535 C CD2 . TYR A 0 188 . -17.376 -4.490 18.403 1.00 91.99 188 A 1 ATOM 1536 C CE1 . TYR A 0 188 . -18.714 -2.008 18.351 1.00 91.99 188 A 1 ATOM 1537 C CE2 . TYR A 0 188 . -17.331 -3.650 19.530 1.00 91.99 188 A 1 ATOM 1538 O OH . TYR A 0 188 . -17.913 -1.558 20.552 1.00 91.99 188 A 1 ATOM 1539 C CZ . TYR A 0 188 . -17.993 -2.407 19.499 1.00 91.99 188 A 1 ATOM 1540 N N . TYR A 0 189 . -20.908 -5.867 17.981 1.00 89.10 189 A 1 ATOM 1541 C CA . TYR A 0 189 . -22.206 -5.470 18.527 1.00 89.10 189 A 1 ATOM 1542 C C . TYR A 0 189 . -22.157 -4.069 19.130 1.00 89.10 189 A 1 ATOM 1543 C CB . TYR A 0 189 . -22.700 -6.482 19.565 1.00 89.10 189 A 1 ATOM 1544 O O . TYR A 0 189 . -21.404 -3.785 20.062 1.00 89.10 189 A 1 ATOM 1545 C CG . TYR A 0 189 . -23.094 -7.816 18.969 1.00 89.10 189 A 1 ATOM 1546 C CD1 . TYR A 0 189 . -24.427 -8.048 18.569 1.00 89.10 189 A 1 ATOM 1547 C CD2 . TYR A 0 189 . -22.119 -8.814 18.785 1.00 89.10 189 A 1 ATOM 1548 C CE1 . TYR A 0 189 . -24.782 -9.286 17.998 1.00 89.10 189 A 1 ATOM 1549 C CE2 . TYR A 0 189 . -22.466 -10.040 18.192 1.00 89.10 189 A 1 ATOM 1550 O OH . TYR A 0 189 . -24.126 -11.457 17.214 1.00 89.10 189 A 1 ATOM 1551 C CZ . TYR A 0 189 . -23.799 -10.279 17.803 1.00 89.10 189 A 1 ATOM 1552 N N . MET A 0 190 . -23.043 -3.200 18.656 1.00 82.56 190 A 1 ATOM 1553 C CA . MET A 0 190 . -23.126 -1.816 19.103 1.00 82.56 190 A 1 ATOM 1554 C C . MET A 0 190 . -24.122 -1.656 20.248 1.00 82.56 190 A 1 ATOM 1555 C CB . MET A 0 190 . -23.488 -0.935 17.920 1.00 82.56 190 A 1 ATOM 1556 O O . MET A 0 190 . -25.264 -1.239 20.061 1.00 82.56 190 A 1 ATOM 1557 C CG . MET A 0 190 . -22.461 -1.036 16.793 1.00 82.56 190 A 1 ATOM 1558 S SD . MET A 0 190 . -22.696 0.287 15.604 1.00 82.56 190 A 1 ATOM 1559 C CE . MET A 0 190 . -21.956 1.611 16.587 1.00 82.56 190 A 1 ATOM 1560 N N . ASN A 0 191 . -23.697 -2.015 21.455 1.00 78.77 191 A 1 ATOM 1561 C CA . ASN A 0 191 . -24.585 -2.009 22.621 1.00 78.77 191 A 1 ATOM 1562 C C . ASN A 0 191 . -24.962 -0.603 23.122 1.00 78.77 191 A 1 ATOM 1563 C CB . ASN A 0 191 . -23.930 -2.849 23.725 1.00 78.77 191 A 1 ATOM 1564 O O . ASN A 0 191 . -25.992 -0.448 23.770 1.00 78.77 191 A 1 ATOM 1565 C CG . ASN A 0 191 . -23.890 -4.324 23.374 1.00 78.77 191 A 1 ATOM 1566 N ND2 . ASN A 0 191 . -22.822 -5.008 23.705 1.00 78.77 191 A 1 ATOM 1567 O OD1 . ASN A 0 191 . -24.840 -4.888 22.845 1.00 78.77 191 A 1 ATOM 1568 N N . ASP A 0 192 . -24.141 0.400 22.831 1.00 74.60 192 A 1 ATOM 1569 C CA . ASP A 0 192 . -24.236 1.788 23.299 1.00 74.60 192 A 1 ATOM 1570 C C . ASP A 0 192 . -24.723 2.774 22.221 1.00 74.60 192 A 1 ATOM 1571 C CB . ASP A 0 192 . -22.858 2.199 23.847 1.00 74.60 192 A 1 ATOM 1572 O O . ASP A 0 192 . -24.806 3.976 22.467 1.00 74.60 192 A 1 ATOM 1573 C CG . ASP A 0 192 . -21.732 2.131 22.804 1.00 74.60 192 A 1 ATOM 1574 O OD1 . ASP A 0 192 . -21.866 1.432 21.765 1.00 74.60 192 A 1 ATOM 1575 O OD2 . ASP A 0 192 . -20.652 2.707 23.042 1.00 74.60 192 A 1 ATOM 1576 N N . PHE A 0 193 . -25.053 2.288 21.023 1.00 69.76 193 A 1 ATOM 1577 C CA . PHE A 0 193 . -25.412 3.136 19.891 1.00 69.76 193 A 1 ATOM 1578 C C . PHE A 0 193 . -26.930 3.296 19.781 1.00 69.76 193 A 1 ATOM 1579 C CB . PHE A 0 193 . -24.778 2.563 18.628 1.00 69.76 193 A 1 ATOM 1580 O O . PHE A 0 193 . -27.637 2.379 19.367 1.00 69.76 193 A 1 ATOM 1581 C CG . PHE A 0 193 . -24.674 3.557 17.493 1.00 69.76 193 A 1 ATOM 1582 C CD1 . PHE A 0 193 . -25.672 3.627 16.504 1.00 69.76 193 A 1 ATOM 1583 C CD2 . PHE A 0 193 . -23.563 4.418 17.432 1.00 69.76 193 A 1 ATOM 1584 C CE1 . PHE A 0 193 . -25.540 4.532 15.436 1.00 69.76 193 A 1 ATOM 1585 C CE2 . PHE A 0 193 . -23.428 5.315 16.361 1.00 69.76 193 A 1 ATOM 1586 C CZ . PHE A 0 193 . -24.413 5.368 15.363 1.00 69.76 193 A 1 ATOM 1587 N N . GLN A 0 194 . -27.438 4.467 20.164 1.00 66.27 194 A 1 ATOM 1588 C CA . GLN A 0 194 . -28.854 4.817 20.037 1.00 66.27 194 A 1 ATOM 1589 C C . GLN A 0 194 . -29.117 5.565 18.732 1.00 66.27 194 A 1 ATOM 1590 C CB . GLN A 0 194 . -29.298 5.684 21.221 1.00 66.27 194 A 1 ATOM 1591 O O . GLN A 0 194 . -28.843 6.758 18.642 1.00 66.27 194 A 1 ATOM 1592 C CG . GLN A 0 194 . -29.298 4.927 22.553 1.00 66.27 194 A 1 ATOM 1593 C CD . GLN A 0 194 . -29.923 5.742 23.681 1.00 66.27 194 A 1 ATOM 1594 N NE2 . GLN A 0 194 . -30.030 5.179 24.863 1.00 66.27 194 A 1 ATOM 1595 O OE1 . GLN A 0 194 . -30.332 6.882 23.544 1.00 66.27 194 A 1 ATOM 1596 N N . THR A 0 195 . -29.707 4.906 17.736 1.00 62.51 195 A 1 ATOM 1597 C CA . THR A 0 195 . -30.122 5.588 16.503 1.00 62.51 195 A 1 ATOM 1598 C C . THR A 0 195 . -31.114 6.702 16.844 1.00 62.51 195 A 1 ATOM 1599 C CB . THR A 0 195 . -30.747 4.604 15.503 1.00 62.51 195 A 1 ATOM 1600 O O . THR A 0 195 . -32.270 6.430 17.166 1.00 62.51 195 A 1 ATOM 1601 C CG2 . THR A 0 195 . -29.728 3.578 15.006 1.00 62.51 195 A 1 ATOM 1602 O OG1 . THR A 0 195 . -31.798 3.890 16.110 1.00 62.51 195 A 1 ATOM 1603 N N . THR A 0 196 . -30.659 7.953 16.810 1.00 63.32 196 A 1 ATOM 1604 C CA . THR A 0 196 . -31.536 9.115 16.966 1.00 63.32 196 A 1 ATOM 1605 C C . THR A 0 196 . -31.990 9.533 15.576 1.00 63.32 196 A 1 ATOM 1606 C CB . THR A 0 196 . -30.860 10.283 17.700 1.00 63.32 196 A 1 ATOM 1607 O O . THR A 0 196 . -31.179 9.589 14.649 1.00 63.32 196 A 1 ATOM 1608 C CG2 . THR A 0 196 . -31.906 11.197 18.340 1.00 63.32 196 A 1 ATOM 1609 O OG1 . THR A 0 196 . -30.039 9.830 18.754 1.00 63.32 196 A 1 ATOM 1610 N N . GLU A 0 197 . -33.282 9.798 15.409 1.00 67.12 197 A 1 ATOM 1611 C CA . GLU A 0 197 . -33.843 10.202 14.122 1.00 67.12 197 A 1 ATOM 1612 C C . GLU A 0 197 . -33.130 11.465 13.599 1.00 67.12 197 A 1 ATOM 1613 C CB . GLU A 0 197 . -35.359 10.383 14.288 1.00 67.12 197 A 1 ATOM 1614 O O . GLU A 0 197 . -32.946 12.439 14.328 1.00 67.12 197 A 1 ATOM 1615 C CG . GLU A 0 197 . -36.127 10.279 12.964 1.00 67.12 197 A 1 ATOM 1616 C CD . GLU A 0 197 . -37.655 10.278 13.163 1.00 67.12 197 A 1 ATOM 1617 O OE1 . GLU A 0 197 . -38.353 9.880 12.204 1.00 67.12 197 A 1 ATOM 1618 O OE2 . GLU A 0 197 . -38.117 10.676 14.257 1.00 67.12 197 A 1 ATOM 1619 N N . GLY A 0 198 . -32.663 11.425 12.348 1.00 71.80 198 A 1 ATOM 1620 C CA . GLY A 0 198 . -31.935 12.530 11.715 1.00 71.80 198 A 1 ATOM 1621 C C . GLY A 0 198 . -30.419 12.576 11.957 1.00 71.80 198 A 1 ATOM 1622 O O . GLY A 0 198 . -29.764 13.446 11.387 1.00 71.80 198 A 1 ATOM 1623 N N . MET A 0 199 . -29.836 11.662 12.745 1.00 75.46 199 A 1 ATOM 1624 C CA . MET A 0 199 . -28.377 11.551 12.879 1.00 75.46 199 A 1 ATOM 1625 C C . MET A 0 199 . -27.799 10.490 11.939 1.00 75.46 199 A 1 ATOM 1626 C CB . MET A 0 199 . -27.961 11.271 14.328 1.00 75.46 199 A 1 ATOM 1627 O O . MET A 0 199 . -28.265 9.352 11.904 1.00 75.46 199 A 1 ATOM 1628 C CG . MET A 0 199 . -28.325 12.419 15.272 1.00 75.46 199 A 1 ATOM 1629 S SD . MET A 0 199 . -27.567 12.260 16.912 1.00 75.46 199 A 1 ATOM 1630 C CE . MET A 0 199 . -28.278 13.716 17.716 1.00 75.46 199 A 1 ATOM 1631 N N . GLU A 0 200 . -26.741 10.844 11.212 1.00 81.12 200 A 1 ATOM 1632 C CA . GLU A 0 200 . -25.994 9.902 10.379 1.00 81.12 200 A 1 ATOM 1633 C C . GLU A 0 200 . -24.947 9.174 11.227 1.00 81.12 200 A 1 ATOM 1634 C CB . GLU A 0 200 . -25.371 10.646 9.195 1.00 81.12 200 A 1 ATOM 1635 O O . GLU A 0 200 . -24.042 9.795 11.796 1.00 81.12 200 A 1 ATOM 1636 C CG . GLU A 0 200 . -24.660 9.710 8.207 1.00 81.12 200 A 1 ATOM 1637 C CD . GLU A 0 200 . -24.060 10.473 7.015 1.00 81.12 200 A 1 ATOM 1638 O OE1 . GLU A 0 200 . -23.690 9.800 6.028 1.00 81.12 200 A 1 ATOM 1639 O OE2 . GLU A 0 200 . -23.965 11.721 7.102 1.00 81.12 200 A 1 ATOM 1640 N N . GLY A 0 201 . -25.086 7.852 11.326 1.00 80.45 201 A 1 ATOM 1641 C CA . GLY A 0 201 . -24.072 6.997 11.930 1.00 80.45 201 A 1 ATOM 1642 C C . GLY A 0 201 . -22.873 6.848 11.001 1.00 80.45 201 A 1 ATOM 1643 O O . GLY A 0 201 . -23.035 6.523 9.828 1.00 80.45 201 A 1 ATOM 1644 N N . VAL A 0 202 . -21.675 7.067 11.535 1.00 86.18 202 A 1 ATOM 1645 C CA . VAL A 0 202 . -20.414 6.946 10.799 1.00 86.18 202 A 1 ATOM 1646 C C . VAL A 0 202 . -19.621 5.767 11.339 1.00 86.18 202 A 1 ATOM 1647 C CB . VAL A 0 202 . -19.601 8.251 10.848 1.00 86.18 202 A 1 ATOM 1648 O O . VAL A 0 202 . -19.430 5.632 12.551 1.00 86.18 202 A 1 ATOM 1649 C CG1 . VAL A 0 202 . -18.253 8.118 10.125 1.00 86.18 202 A 1 ATOM 1650 C CG2 . VAL A 0 202 . -20.378 9.392 10.181 1.00 86.18 202 A 1 ATOM 1651 N N . PHE A 0 203 . -19.133 4.948 10.407 1.00 85.94 203 A 1 ATOM 1652 C CA . PHE A 0 203 . -18.326 3.762 10.665 1.00 85.94 203 A 1 ATOM 1653 C C . PHE A 0 203 . -17.091 3.776 9.782 1.00 85.94 203 A 1 ATOM 1654 C CB . PHE A 0 203 . -19.157 2.501 10.402 1.00 85.94 203 A 1 ATOM 1655 O O . PHE A 0 203 . -17.199 3.842 8.560 1.00 85.94 203 A 1 ATOM 1656 C CG . PHE A 0 203 . -20.390 2.467 11.262 1.00 85.94 203 A 1 ATOM 1657 C CD1 . PHE A 0 203 . -20.226 2.301 12.639 1.00 85.94 203 A 1 ATOM 1658 C CD2 . PHE A 0 203 . -21.660 2.761 10.730 1.00 85.94 203 A 1 ATOM 1659 C CE1 . PHE A 0 203 . -21.325 2.470 13.477 1.00 85.94 203 A 1 ATOM 1660 C CE2 . PHE A 0 203 . -22.775 2.873 11.580 1.00 85.94 203 A 1 ATOM 1661 C CZ . PHE A 0 203 . -22.608 2.727 12.967 1.00 85.94 203 A 1 ATOM 1662 N N . ILE A 0 204 . -15.918 3.687 10.402 1.00 88.60 204 A 1 ATOM 1663 C CA . ILE A 0 204 . -14.650 3.531 9.691 1.00 88.60 204 A 1 ATOM 1664 C C . ILE A 0 204 . -13.961 2.312 10.279 1.00 88.60 204 A 1 ATOM 1665 C CB . ILE A 0 204 . -13.766 4.793 9.781 1.00 88.60 204 A 1 ATOM 1666 O O . ILE A 0 204 . -13.684 2.282 11.476 1.00 88.60 204 A 1 ATOM 1667 C CG1 . ILE A 0 204 . -14.551 6.079 9.426 1.00 88.60 204 A 1 ATOM 1668 C CG2 . ILE A 0 204 . -12.533 4.616 8.877 1.00 88.60 204 A 1 ATOM 1669 C CD1 . ILE A 0 204 . -13.757 7.372 9.640 1.00 88.60 204 A 1 ATOM 1670 N N . LEU A 0 205 . -13.711 1.312 9.440 1.00 90.87 205 A 1 ATOM 1671 C CA . LEU A 0 205 . -13.090 0.061 9.846 1.00 90.87 205 A 1 ATOM 1672 C C . LEU A 0 205 . -11.820 -0.163 9.041 1.00 90.87 205 A 1 ATOM 1673 C CB . LEU A 0 205 . -14.011 -1.152 9.661 1.00 90.87 205 A 1 ATOM 1674 O O . LEU A 0 205 . -11.801 0.054 7.827 1.00 90.87 205 A 1 ATOM 1675 C CG . LEU A 0 205 . -15.424 -1.118 10.267 1.00 90.87 205 A 1 ATOM 1676 C CD1 . LEU A 0 205 . -16.406 -0.313 9.403 1.00 90.87 205 A 1 ATOM 1677 C CD2 . LEU A 0 205 . -15.891 -2.577 10.319 1.00 90.87 205 A 1 ATOM 1678 N N . PHE A 0 206 . -10.785 -0.656 9.705 1.00 92.51 206 A 1 ATOM 1679 C CA . PHE A 0 206 . -9.575 -1.131 9.051 1.00 92.51 206 A 1 ATOM 1680 C C . PHE A 0 206 . -8.851 -2.148 9.929 1.00 92.51 206 A 1 ATOM 1681 C CB . PHE A 0 206 . -8.661 0.046 8.695 1.00 92.51 206 A 1 ATOM 1682 O O . PHE A 0 206 . -8.923 -2.108 11.157 1.00 92.51 206 A 1 ATOM 1683 C CG . PHE A 0 206 . -8.414 1.027 9.819 1.00 92.51 206 A 1 ATOM 1684 C CD1 . PHE A 0 206 . -9.294 2.106 10.017 1.00 92.51 206 A 1 ATOM 1685 C CD2 . PHE A 0 206 . -7.292 0.875 10.648 1.00 92.51 206 A 1 ATOM 1686 C CE1 . PHE A 0 206 . -9.050 3.031 11.042 1.00 92.51 206 A 1 ATOM 1687 C CE2 . PHE A 0 206 . -7.020 1.829 11.639 1.00 92.51 206 A 1 ATOM 1688 C CZ . PHE A 0 206 . -7.906 2.895 11.850 1.00 92.51 206 A 1 ATOM 1689 N N . ASN A 0 207 . -8.124 -3.052 9.283 1.00 94.04 207 A 1 ATOM 1690 C CA . ASN A 0 207 . -7.200 -3.950 9.957 1.00 94.04 207 A 1 ATOM 1691 C C . ASN A 0 207 . -5.911 -3.194 10.288 1.00 94.04 207 A 1 ATOM 1692 C CB . ASN A 0 207 . -6.947 -5.166 9.055 1.00 94.04 207 A 1 ATOM 1693 O O . ASN A 0 207 . -5.460 -2.362 9.499 1.00 94.04 207 A 1 ATOM 1694 C CG . ASN A 0 207 . -8.199 -5.997 8.847 1.00 94.04 207 A 1 ATOM 1695 N ND2 . ASN A 0 207 . -8.437 -6.495 7.662 1.00 94.04 207 A 1 ATOM 1696 O OD1 . ASN A 0 207 . -8.995 -6.219 9.734 1.00 94.04 207 A 1 ATOM 1697 N N . LYS A 0 208 . -5.296 -3.507 11.425 1.00 93.99 208 A 1 ATOM 1698 C CA . LYS A 0 208 . -3.996 -3.002 11.866 1.00 93.99 208 A 1 ATOM 1699 C C . LYS A 0 208 . -3.025 -4.165 12.041 1.00 93.99 208 A 1 ATOM 1700 C CB . LYS A 0 208 . -4.170 -2.195 13.161 1.00 93.99 208 A 1 ATOM 1701 O O . LYS A 0 208 . -3.336 -5.124 12.743 1.00 93.99 208 A 1 ATOM 1702 C CG . LYS A 0 208 . -2.825 -1.728 13.750 1.00 93.99 208 A 1 ATOM 1703 C CD . LYS A 0 208 . -3.044 -0.909 15.027 1.00 93.99 208 A 1 ATOM 1704 C CE . LYS A 0 208 . -1.753 -0.482 15.736 1.00 93.99 208 A 1 ATOM 1705 N NZ . LYS A 0 208 . -0.907 -1.630 16.136 1.00 93.99 208 A 1 ATOM 1706 N N . HIS A 0 209 . -1.834 -4.011 11.472 1.00 93.95 209 A 1 ATOM 1707 C CA . HIS A 0 209 . -0.702 -4.925 11.607 1.00 93.95 209 A 1 ATOM 1708 C C . HIS A 0 209 . 0.555 -4.113 11.928 1.00 93.95 209 A 1 ATOM 1709 C CB . HIS A 0 209 . -0.528 -5.711 10.303 1.00 93.95 209 A 1 ATOM 1710 O O . HIS A 0 209 . 1.013 -3.326 11.097 1.00 93.95 209 A 1 ATOM 1711 C CG . HIS A 0 209 . 0.737 -6.531 10.274 1.00 93.95 209 A 1 ATOM 1712 C CD2 . HIS A 0 209 . 1.811 -6.370 9.443 1.00 93.95 209 A 1 ATOM 1713 N ND1 . HIS A 0 209 . 1.040 -7.565 11.119 1.00 93.95 209 A 1 ATOM 1714 C CE1 . HIS A 0 209 . 2.264 -8.019 10.819 1.00 93.95 209 A 1 ATOM 1715 N NE2 . HIS A 0 209 . 2.772 -7.341 9.767 1.00 93.95 209 A 1 ATOM 1716 N N . GLY A 0 210 . 1.101 -4.261 13.139 1.00 89.78 210 A 1 ATOM 1717 C CA . GLY A 0 210 . 2.200 -3.408 13.612 1.00 89.78 210 A 1 ATOM 1718 C C . GLY A 0 210 . 1.847 -1.919 13.492 1.00 89.78 210 A 1 ATOM 1719 O O . GLY A 0 210 . 0.795 -1.500 13.984 1.00 89.78 210 A 1 ATOM 1720 N N . ASP A 0 211 . 2.686 -1.155 12.792 1.00 87.02 211 A 1 ATOM 1721 C CA . ASP A 0 211 . 2.488 0.277 12.500 1.00 87.02 211 A 1 ATOM 1722 C C . ASP A 0 211 . 1.735 0.539 11.182 1.00 87.02 211 A 1 ATOM 1723 C CB . ASP A 0 211 . 3.847 0.993 12.519 1.00 87.02 211 A 1 ATOM 1724 O O . ASP A 0 211 . 1.669 1.667 10.697 1.00 87.02 211 A 1 ATOM 1725 C CG . ASP A 0 211 . 4.560 0.843 13.863 1.00 87.02 211 A 1 ATOM 1726 O OD1 . ASP A 0 211 . 3.857 0.850 14.901 1.00 87.02 211 A 1 ATOM 1727 O OD2 . ASP A 0 211 . 5.797 0.673 13.829 1.00 87.02 211 A 1 ATOM 1728 N N . ARG A 0 212 . 1.171 -0.508 10.572 1.00 88.98 212 A 1 ATOM 1729 C CA . ARG A 0 212 . 0.467 -0.449 9.287 1.00 88.98 212 A 1 ATOM 1730 C C . ARG A 0 212 . -1.021 -0.670 9.483 1.00 88.98 212 A 1 ATOM 1731 C CB . ARG A 0 212 . 1.042 -1.477 8.302 1.00 88.98 212 A 1 ATOM 1732 O O . ARG A 0 212 . -1.453 -1.354 10.410 1.00 88.98 212 A 1 ATOM 1733 C CG . ARG A 0 212 . 2.558 -1.339 8.141 1.00 88.98 212 A 1 ATOM 1734 C CD . ARG A 0 212 . 3.095 -2.393 7.174 1.00 88.98 212 A 1 ATOM 1735 N NE . ARG A 0 212 . 4.565 -2.343 7.162 1.00 88.98 212 A 1 ATOM 1736 N NH1 . ARG A 0 212 . 4.905 -2.829 4.949 1.00 88.98 212 A 1 ATOM 1737 N NH2 . ARG A 0 212 . 6.631 -2.286 6.217 1.00 88.98 212 A 1 ATOM 1738 C CZ . ARG A 0 212 . 5.351 -2.488 6.117 1.00 88.98 212 A 1 ATOM 1739 N N . PHE A 0 213 . -1.805 -0.146 8.553 1.00 90.09 213 A 1 ATOM 1740 C CA . PHE A 0 213 . -3.239 -0.376 8.488 1.00 90.09 213 A 1 ATOM 1741 C C . PHE A 0 213 . -3.667 -0.694 7.060 1.00 90.09 213 A 1 ATOM 1742 C CB . PHE A 0 213 . -4.003 0.818 9.074 1.00 90.09 213 A 1 ATOM 1743 O O . PHE A 0 213 . -3.017 -0.293 6.096 1.00 90.09 213 A 1 ATOM 1744 C CG . PHE A 0 213 . -3.706 2.151 8.414 1.00 90.09 213 A 1 ATOM 1745 C CD1 . PHE A 0 213 . -2.578 2.898 8.808 1.00 90.09 213 A 1 ATOM 1746 C CD2 . PHE A 0 213 . -4.557 2.649 7.410 1.00 90.09 213 A 1 ATOM 1747 C CE1 . PHE A 0 213 . -2.287 4.122 8.183 1.00 90.09 213 A 1 ATOM 1748 C CE2 . PHE A 0 213 . -4.277 3.887 6.805 1.00 90.09 213 A 1 ATOM 1749 C CZ . PHE A 0 213 . -3.136 4.616 7.178 1.00 90.09 213 A 1 ATOM 1750 N N . SER A 0 214 . -4.761 -1.436 6.923 1.00 88.16 214 A 1 ATOM 1751 C CA . SER A 0 214 . -5.379 -1.674 5.625 1.00 88.16 214 A 1 ATOM 1752 C C . SER A 0 214 . -6.159 -0.443 5.193 1.00 88.16 214 A 1 ATOM 1753 C CB . SER A 0 214 . -6.317 -2.879 5.680 1.00 88.16 214 A 1 ATOM 1754 O O . SER A 0 214 . -6.888 0.133 6.004 1.00 88.16 214 A 1 ATOM 1755 O OG . SER A 0 214 . -7.443 -2.594 6.495 1.00 88.16 214 A 1 ATOM 1756 N N . LEU A 0 215 . -6.119 -0.101 3.911 1.00 78.94 215 A 1 ATOM 1757 C CA . LEU A 0 215 . -7.086 0.844 3.367 1.00 78.94 215 A 1 ATOM 1758 C C . LEU A 0 215 . -8.427 0.143 3.106 1.00 78.94 215 A 1 ATOM 1759 C CB . LEU A 0 215 . -6.521 1.524 2.116 1.00 78.94 215 A 1 ATOM 1760 O O . LEU A 0 215 . -8.435 -1.020 2.684 1.00 78.94 215 A 1 ATOM 1761 C CG . LEU A 0 215 . -5.240 2.335 2.381 1.00 78.94 215 A 1 ATOM 1762 C CD1 . LEU A 0 215 . -4.874 3.083 1.111 1.00 78.94 215 A 1 ATOM 1763 C CD2 . LEU A 0 215 . -5.397 3.383 3.483 1.00 78.94 215 A 1 ATOM 1764 N N . PRO A 0 216 . -9.566 0.815 3.352 1.00 69.71 216 A 1 ATOM 1765 C CA . PRO A 0 216 . -10.865 0.258 3.014 1.00 69.71 216 A 1 ATOM 1766 C C . PRO A 0 216 . -10.977 0.068 1.497 1.00 69.71 216 A 1 ATOM 1767 C CB . PRO A 0 216 . -11.897 1.248 3.563 1.00 69.71 216 A 1 ATOM 1768 O O . PRO A 0 216 . -10.552 0.919 0.714 1.00 69.71 216 A 1 ATOM 1769 C CG . PRO A 0 216 . -11.148 2.581 3.568 1.00 69.71 216 A 1 ATOM 1770 C CD . PRO A 0 216 . -9.704 2.174 3.858 1.00 69.71 216 A 1 ATOM 1771 N N . THR A 0 217 . -11.576 -1.044 1.081 1.00 65.25 217 A 1 ATOM 1772 C CA . THR A 0 217 . -12.061 -1.211 -0.295 1.00 65.25 217 A 1 ATOM 1773 C C . THR A 0 217 . -13.476 -0.654 -0.392 1.00 65.25 217 A 1 ATOM 1774 C CB . THR A 0 217 . -12.011 -2.674 -0.776 1.00 65.25 217 A 1 ATOM 1775 O O . THR A 0 217 . -14.350 -1.113 0.342 1.00 65.25 217 A 1 ATOM 1776 C CG2 . THR A 0 217 . -10.756 -2.898 -1.618 1.00 65.25 217 A 1 ATOM 1777 O OG1 . THR A 0 217 . -11.938 -3.629 0.263 1.00 65.25 217 A 1 ATOM 1778 N N . ILE A 0 218 . -13.673 0.335 -1.269 1.00 55.98 218 A 1 ATOM 1779 C CA . ILE A 0 218 . -14.997 0.824 -1.689 1.00 55.98 218 A 1 ATOM 1780 C C . ILE A 0 218 . -15.505 -0.065 -2.823 1.00 55.98 218 A 1 ATOM 1781 C CB . ILE A 0 218 . -14.960 2.321 -2.079 1.00 55.98 218 A 1 ATOM 1782 O O . ILE A 0 218 . -14.677 -0.398 -3.705 1.00 55.98 218 A 1 ATOM 1783 C CG1 . ILE A 0 218 . -14.379 3.188 -0.937 1.00 55.98 218 A 1 ATOM 1784 C CG2 . ILE A 0 218 . -16.382 2.799 -2.436 1.00 55.98 218 A 1 ATOM 1785 C CD1 . ILE A 0 218 . -14.215 4.673 -1.289 1.00 55.98 218 A 1 ATOM 1786 O OXT . ILE A 0 218 . -16.707 -0.389 -2.771 1.00 55.98 218 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 84.24 # loop_ _atom_type.symbol C N O S #