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 ALA 0 3 TRP 0 4 LYS 0 5 SER 0 6 SER 0 7 GLY 0 8 SER 0 9 THR 0 10 HIS 0 11 ALA 0 12 GLU 0 13 LEU 0 14 ILE 0 15 ASN 0 16 ASN 0 17 LEU 0 18 PHE 0 19 ARG 0 20 ASN 0 21 ARG 0 22 VAL 0 23 ILE 0 24 SER 0 25 SER 0 26 GLU 0 27 ILE 0 28 VAL 0 29 ARG 0 30 ASN 0 31 THR 0 32 MET 0 33 LEU 0 34 SER 0 35 VAL 0 36 ASP 0 37 ARG 0 38 GLY 0 39 TYR 0 40 PHE 0 41 ALA 0 42 LYS 0 43 SER 0 44 ASN 0 45 SER 0 46 TYR 0 47 GLU 0 48 ASP 0 49 ARG 0 50 PRO 0 51 SER 0 52 SER 0 53 ILE 0 54 GLY 0 55 TYR 0 56 ALA 0 57 ALA 0 58 THR 0 59 ILE 0 60 SER 0 61 ALA 0 62 PRO 0 63 HIS 0 64 MET 0 65 HIS 0 66 ALA 0 67 TYR 0 68 ALA 0 69 LEU 0 70 GLU 0 71 ALA 0 72 LEU 0 73 LYS 0 74 ASP 0 75 HIS 0 76 LEU 0 77 LYS 0 78 PRO 0 79 GLY 0 80 ALA 0 81 HIS 0 82 VAL 0 83 LEU 0 84 ASP 0 85 VAL 0 86 GLY 0 87 SER 0 88 GLY 0 89 SER 0 90 GLY 0 91 TYR 0 92 LEU 0 93 THR 0 94 ALA 0 95 CYS 0 96 MET 0 97 ALA 0 98 LEU 0 99 MET 0 100 VAL 0 101 GLY 0 102 PRO 0 103 THR 0 104 GLY 0 105 VAL 0 106 ALA 0 107 VAL 0 108 GLY 0 109 ILE 0 110 GLU 0 111 HIS 0 112 ILE 0 113 ASP 0 114 GLU 0 115 LEU 0 116 THR 0 117 LYS 0 118 PHE 0 119 SER 0 120 LEU 0 121 SER 0 122 ASN 0 123 VAL 0 124 GLU 0 125 ASN 0 126 TRP 0 127 PHE 0 128 ASN 0 129 HIS 0 130 SER 0 131 GLN 0 132 ASN 0 133 ALA 0 134 ARG 0 135 LEU 0 136 SER 0 137 GLY 0 138 ILE 0 139 GLU 0 140 LEU 0 141 GLY 0 142 LYS 0 143 GLN 0 144 LEU 0 145 LYS 0 146 LEU 0 147 VAL 0 148 THR 0 149 GLY 0 150 ASP 0 151 GLY 0 152 ARG 0 153 GLU 0 154 GLY 0 155 TRP 0 156 PRO 0 157 SER 0 158 ASP 0 159 ALA 0 160 PRO 0 161 TYR 0 162 ASP 0 163 ALA 0 164 ILE 0 165 HIS 0 166 VAL 0 167 GLY 0 168 ALA 0 169 ALA 0 170 ALA 0 171 PRO 0 172 VAL 0 173 ILE 0 174 PRO 0 175 ASN 0 176 ALA 0 177 LEU 0 178 LYS 0 179 GLU 0 180 GLN 0 181 LEU 0 182 LYS 0 183 ILE 0 184 GLY 0 185 GLY 0 186 ARG 0 187 LEU 0 188 ILE 0 189 CYS 0 190 PRO 0 191 GLU 0 192 GLY 0 193 PRO 0 194 GLU 0 195 GLY 0 196 GLY 0 197 ASN 0 198 GLN 0 199 ALA 0 200 LEU 0 201 VAL 0 202 GLN 0 203 ILE 0 204 ASP 0 205 ARG 0 206 LEU 0 207 GLN 0 208 ASP 0 209 GLY 0 210 SER 0 211 PHE 0 212 GLN 0 213 ARG 0 214 LYS 0 215 SER 0 216 LEU 0 217 MET 0 218 GLY 0 219 VAL 0 220 ILE 0 221 TYR 0 222 VAL 0 223 PRO 0 224 LEU 0 225 THR 0 226 ASP 0 227 LYS 0 228 ASP 0 229 ARG 0 230 GLN 0 231 VAL 0 232 GLY 0 233 PRO 0 234 ARG 0 235 LYS 0 236 TRP 0 237 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.056 -15.129 -15.134 1.00 51.01 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.589 -14.222 -16.215 1.00 51.01 1 A 1 ATOM 3 C C . MET A 0 1 . 2.787 -12.736 -15.909 1.00 51.01 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.135 -14.509 -16.615 1.00 51.01 1 A 1 ATOM 5 O O . MET A 0 1 . 2.866 -11.968 -16.855 1.00 51.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.077 -15.742 -17.524 1.00 51.01 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.523 -16.012 -18.319 1.00 51.01 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.478 -16.733 -16.957 1.00 51.01 1 A 1 ATOM 9 N N . ALA A 0 2 . 2.951 -12.345 -14.641 1.00 56.67 2 A 1 ATOM 10 C CA . ALA A 0 2 . 3.052 -10.968 -14.139 1.00 56.67 2 A 1 ATOM 11 C C . ALA A 0 2 . 4.245 -10.104 -14.625 1.00 56.67 2 A 1 ATOM 12 C CB . ALA A 0 2 . 3.057 -11.120 -12.616 1.00 56.67 2 A 1 ATOM 13 O O . ALA A 0 2 . 4.527 -9.073 -14.057 1.00 56.67 2 A 1 ATOM 14 N N . TRP A 0 3 . 4.974 -10.523 -15.656 1.00 64.99 3 A 1 ATOM 15 C CA . TRP A 0 3 . 6.125 -9.789 -16.209 1.00 64.99 3 A 1 ATOM 16 C C . TRP A 0 3 . 5.848 -9.357 -17.658 1.00 64.99 3 A 1 ATOM 17 C CB . TRP A 0 3 . 7.387 -10.663 -16.098 1.00 64.99 3 A 1 ATOM 18 O O . TRP A 0 3 . 6.695 -8.768 -18.319 1.00 64.99 3 A 1 ATOM 19 C CG . TRP A 0 3 . 7.606 -11.370 -14.785 1.00 64.99 3 A 1 ATOM 20 C CD1 . TRP A 0 3 . 6.877 -12.413 -14.322 1.00 64.99 3 A 1 ATOM 21 C CD2 . TRP A 0 3 . 8.630 -11.130 -13.767 1.00 64.99 3 A 1 ATOM 22 C CE2 . TRP A 0 3 . 8.432 -12.062 -12.703 1.00 64.99 3 A 1 ATOM 23 C CE3 . TRP A 0 3 . 9.715 -10.238 -13.634 1.00 64.99 3 A 1 ATOM 24 N NE1 . TRP A 0 3 . 7.337 -12.801 -13.081 1.00 64.99 3 A 1 ATOM 25 C CH2 . TRP A 0 3 . 10.332 -11.219 -11.479 1.00 64.99 3 A 1 ATOM 26 C CZ2 . TRP A 0 3 . 9.256 -12.114 -11.573 1.00 64.99 3 A 1 ATOM 27 C CZ3 . TRP A 0 3 . 10.559 -10.286 -12.506 1.00 64.99 3 A 1 ATOM 28 N N . LYS A 0 4 . 4.661 -9.706 -18.181 1.00 80.77 4 A 1 ATOM 29 C CA . LYS A 0 4 . 4.235 -9.481 -19.570 1.00 80.77 4 A 1 ATOM 30 C C . LYS A 0 4 . 3.130 -8.426 -19.684 1.00 80.77 4 A 1 ATOM 31 C CB . LYS A 0 4 . 3.815 -10.809 -20.230 1.00 80.77 4 A 1 ATOM 32 O O . LYS A 0 4 . 2.462 -8.370 -20.713 1.00 80.77 4 A 1 ATOM 33 C CG . LYS A 0 4 . 4.951 -11.837 -20.328 1.00 80.77 4 A 1 ATOM 34 C CD . LYS A 0 4 . 4.533 -12.999 -21.243 1.00 80.77 4 A 1 ATOM 35 C CE . LYS A 0 4 . 5.683 -13.999 -21.420 1.00 80.77 4 A 1 ATOM 36 N NZ . LYS A 0 4 . 5.364 -15.030 -22.443 1.00 80.77 4 A 1 ATOM 37 N N . SER A 0 5 . 2.891 -7.642 -18.631 1.00 94.84 5 A 1 ATOM 38 C CA . SER A 0 5 . 1.800 -6.658 -18.617 1.00 94.84 5 A 1 ATOM 39 C C . SER A 0 5 . 2.258 -5.230 -18.905 1.00 94.84 5 A 1 ATOM 40 C CB . SER A 0 5 . 0.962 -6.705 -17.336 1.00 94.84 5 A 1 ATOM 41 O O . SER A 0 5 . 1.430 -4.332 -18.860 1.00 94.84 5 A 1 ATOM 42 O OG . SER A 0 5 . 0.965 -7.990 -16.743 1.00 94.84 5 A 1 ATOM 43 N N . SER A 0 6 . 3.540 -5.007 -19.218 1.00 96.50 6 A 1 ATOM 44 C CA . SER A 0 6 . 4.057 -3.689 -19.607 1.00 96.50 6 A 1 ATOM 45 C C . SER A 0 6 . 3.232 -3.062 -20.736 1.00 96.50 6 A 1 ATOM 46 C CB . SER A 0 6 . 5.507 -3.801 -20.086 1.00 96.50 6 A 1 ATOM 47 O O . SER A 0 6 . 2.699 -3.782 -21.582 1.00 96.50 6 A 1 ATOM 48 O OG . SER A 0 6 . 6.320 -4.410 -19.098 1.00 96.50 6 A 1 ATOM 49 N N . GLY A 0 7 . 3.156 -1.734 -20.771 1.00 95.81 7 A 1 ATOM 50 C CA . GLY A 0 7 . 2.511 -0.971 -21.840 1.00 95.81 7 A 1 ATOM 51 C C . GLY A 0 7 . 3.333 0.253 -22.238 1.00 95.81 7 A 1 ATOM 52 O O . GLY A 0 7 . 4.201 0.698 -21.493 1.00 95.81 7 A 1 ATOM 53 N N . SER A 0 8 . 3.053 0.807 -23.417 1.00 94.48 8 A 1 ATOM 54 C CA . SER A 0 8 . 3.634 2.076 -23.884 1.00 94.48 8 A 1 ATOM 55 C C . SER A 0 8 . 3.001 3.300 -23.214 1.00 94.48 8 A 1 ATOM 56 C CB . SER A 0 8 . 3.490 2.177 -25.406 1.00 94.48 8 A 1 ATOM 57 O O . SER A 0 8 . 3.604 4.370 -23.154 1.00 94.48 8 A 1 ATOM 58 O OG . SER A 0 8 . 2.134 2.274 -25.800 1.00 94.48 8 A 1 ATOM 59 N N . THR A 0 9 . 1.796 3.133 -22.665 1.00 96.71 9 A 1 ATOM 60 C CA . THR A 0 9 . 1.051 4.150 -21.915 1.00 96.71 9 A 1 ATOM 61 C C . THR A 0 9 . 0.526 3.576 -20.600 1.00 96.71 9 A 1 ATOM 62 C CB . THR A 0 9 . -0.126 4.704 -22.738 1.00 96.71 9 A 1 ATOM 63 O O . THR A 0 9 . 0.395 2.357 -20.454 1.00 96.71 9 A 1 ATOM 64 C CG2 . THR A 0 9 . 0.297 5.281 -24.088 1.00 96.71 9 A 1 ATOM 65 O OG1 . THR A 0 9 . -1.076 3.695 -22.993 1.00 96.71 9 A 1 ATOM 66 N N . HIS A 0 10 . 0.156 4.454 -19.662 1.00 97.49 10 A 1 ATOM 67 C CA . HIS A 0 10 . -0.505 4.072 -18.408 1.00 97.49 10 A 1 ATOM 68 C C . HIS A 0 10 . -1.748 3.204 -18.648 1.00 97.49 10 A 1 ATOM 69 C CB . HIS A 0 10 . -0.882 5.346 -17.638 1.00 97.49 10 A 1 ATOM 70 O O . HIS A 0 10 . -1.873 2.108 -18.102 1.00 97.49 10 A 1 ATOM 71 C CG . HIS A 0 10 . -1.681 5.046 -16.401 1.00 97.49 10 A 1 ATOM 72 C CD2 . HIS A 0 10 . -2.937 5.507 -16.140 1.00 97.49 10 A 1 ATOM 73 N ND1 . HIS A 0 10 . -1.266 4.218 -15.356 1.00 97.49 10 A 1 ATOM 74 C CE1 . HIS A 0 10 . -2.281 4.213 -14.481 1.00 97.49 10 A 1 ATOM 75 N NE2 . HIS A 0 10 . -3.292 4.981 -14.922 1.00 97.49 10 A 1 ATOM 76 N N . ALA A 0 11 . -2.644 3.646 -19.536 1.00 98.17 11 A 1 ATOM 77 C CA . ALA A 0 11 . -3.865 2.909 -19.849 1.00 98.17 11 A 1 ATOM 78 C C . ALA A 0 11 . -3.570 1.521 -20.442 1.00 98.17 11 A 1 ATOM 79 C CB . ALA A 0 11 . -4.716 3.755 -20.804 1.00 98.17 11 A 1 ATOM 80 O O . ALA A 0 11 . -4.255 0.550 -20.113 1.00 98.17 11 A 1 ATOM 81 N N . GLU A 0 12 . -2.546 1.405 -21.292 1.00 98.11 12 A 1 ATOM 82 C CA . GLU A 0 12 . -2.131 0.118 -21.849 1.00 98.11 12 A 1 ATOM 83 C C . GLU A 0 12 . -1.596 -0.826 -20.765 1.00 98.11 12 A 1 ATOM 84 C CB . GLU A 0 12 . -1.112 0.336 -22.971 1.00 98.11 12 A 1 ATOM 85 O O . GLU A 0 12 . -2.032 -1.975 -20.717 1.00 98.11 12 A 1 ATOM 86 C CG . GLU A 0 12 . -0.849 -0.976 -23.721 1.00 98.11 12 A 1 ATOM 87 C CD . GLU A 0 12 . 0.197 -0.845 -24.828 1.00 98.11 12 A 1 ATOM 88 O OE1 . GLU A 0 12 . 0.443 -1.874 -25.486 1.00 98.11 12 A 1 ATOM 89 O OE2 . GLU A 0 12 . 0.808 0.242 -24.949 1.00 98.11 12 A 1 ATOM 90 N N . LEU A 0 13 . -0.741 -0.348 -19.850 1.00 98.32 13 A 1 ATOM 91 C CA . LEU A 0 13 . -0.259 -1.135 -18.706 1.00 98.32 13 A 1 ATOM 92 C C . LEU A 0 13 . -1.433 -1.715 -17.898 1.00 98.32 13 A 1 ATOM 93 C CB . LEU A 0 13 . 0.669 -0.257 -17.835 1.00 98.32 13 A 1 ATOM 94 O O . LEU A 0 13 . -1.494 -2.923 -17.658 1.00 98.32 13 A 1 ATOM 95 C CG . LEU A 0 13 . 0.976 -0.829 -16.434 1.00 98.32 13 A 1 ATOM 96 C CD1 . LEU A 0 13 . 1.730 -2.154 -16.494 1.00 98.32 13 A 1 ATOM 97 C CD2 . LEU A 0 13 . 1.788 0.144 -15.583 1.00 98.32 13 A 1 ATOM 98 N N . ILE A 0 14 . -2.398 -0.878 -17.503 1.00 98.59 14 A 1 ATOM 99 C CA . ILE A 0 14 . -3.522 -1.341 -16.676 1.00 98.59 14 A 1 ATOM 100 C C . ILE A 0 14 . -4.435 -2.308 -17.446 1.00 98.59 14 A 1 ATOM 101 C CB . ILE A 0 14 . -4.304 -0.155 -16.072 1.00 98.59 14 A 1 ATOM 102 O O . ILE A 0 14 . -4.869 -3.327 -16.902 1.00 98.59 14 A 1 ATOM 103 C CG1 . ILE A 0 14 . -3.427 0.830 -15.264 1.00 98.59 14 A 1 ATOM 104 C CG2 . ILE A 0 14 . -5.420 -0.702 -15.163 1.00 98.59 14 A 1 ATOM 105 C CD1 . ILE A 0 14 . -2.545 0.184 -14.190 1.00 98.59 14 A 1 ATOM 106 N N . ASN A 0 15 . -4.689 -2.053 -18.731 1.00 98.14 15 A 1 ATOM 107 C CA . ASN A 0 15 . -5.479 -2.960 -19.566 1.00 98.14 15 A 1 ATOM 108 C C . ASN A 0 15 . -4.768 -4.298 -19.815 1.00 98.14 15 A 1 ATOM 109 C CB . ASN A 0 15 . -5.829 -2.254 -20.882 1.00 98.14 15 A 1 ATOM 110 O O . ASN A 0 15 . -5.428 -5.336 -19.883 1.00 98.14 15 A 1 ATOM 111 C CG . ASN A 0 15 . -6.888 -1.180 -20.707 1.00 98.14 15 A 1 ATOM 112 N ND2 . ASN A 0 15 . -6.833 -0.136 -21.497 1.00 98.14 15 A 1 ATOM 113 O OD1 . ASN A 0 15 . -7.810 -1.288 -19.905 1.00 98.14 15 A 1 ATOM 114 N N . ASN A 0 16 . -3.438 -4.305 -19.903 1.00 98.16 16 A 1 ATOM 115 C CA . ASN A 0 16 . -2.646 -5.523 -20.033 1.00 98.16 16 A 1 ATOM 116 C C . ASN A 0 16 . -2.674 -6.344 -18.735 1.00 98.16 16 A 1 ATOM 117 C CB . ASN A 0 16 . -1.218 -5.144 -20.463 1.00 98.16 16 A 1 ATOM 118 O O . ASN A 0 16 . -2.857 -7.560 -18.800 1.00 98.16 16 A 1 ATOM 119 C CG . ASN A 0 16 . -1.119 -4.597 -21.878 1.00 98.16 16 A 1 ATOM 120 N ND2 . ASN A 0 16 . 0.054 -4.256 -22.346 1.00 98.16 16 A 1 ATOM 121 O OD1 . ASN A 0 16 . -2.080 -4.556 -22.633 1.00 98.16 16 A 1 ATOM 122 N N . LEU A 0 17 . -2.580 -5.700 -17.563 1.00 98.17 17 A 1 ATOM 123 C CA . LEU A 0 17 . -2.750 -6.358 -16.258 1.00 98.17 17 A 1 ATOM 124 C C . LEU A 0 17 . -4.133 -7.012 -16.128 1.00 98.17 17 A 1 ATOM 125 C CB . LEU A 0 17 . -2.558 -5.327 -15.130 1.00 98.17 17 A 1 ATOM 126 O O . LEU A 0 17 . -4.239 -8.145 -15.654 1.00 98.17 17 A 1 ATOM 127 C CG . LEU A 0 17 . -1.107 -4.893 -14.877 1.00 98.17 17 A 1 ATOM 128 C CD1 . LEU A 0 17 . -1.092 -3.651 -13.989 1.00 98.17 17 A 1 ATOM 129 C CD2 . LEU A 0 17 . -0.324 -5.982 -14.146 1.00 98.17 17 A 1 ATOM 130 N N . PHE A 0 18 . -5.183 -6.329 -16.592 1.00 97.56 18 A 1 ATOM 131 C CA . PHE A 0 18 . -6.544 -6.866 -16.614 1.00 97.56 18 A 1 ATOM 132 C C . PHE A 0 18 . -6.691 -8.039 -17.594 1.00 97.56 18 A 1 ATOM 133 C CB . PHE A 0 18 . -7.519 -5.728 -16.936 1.00 97.56 18 A 1 ATOM 134 O O . PHE A 0 18 . -7.152 -9.117 -17.223 1.00 97.56 18 A 1 ATOM 135 C CG . PHE A 0 18 . -8.973 -6.135 -16.824 1.00 97.56 18 A 1 ATOM 136 C CD1 . PHE A 0 18 . -9.759 -6.322 -17.977 1.00 97.56 18 A 1 ATOM 137 C CD2 . PHE A 0 18 . -9.544 -6.320 -15.552 1.00 97.56 18 A 1 ATOM 138 C CE1 . PHE A 0 18 . -11.114 -6.681 -17.852 1.00 97.56 18 A 1 ATOM 139 C CE2 . PHE A 0 18 . -10.897 -6.673 -15.426 1.00 97.56 18 A 1 ATOM 140 C CZ . PHE A 0 18 . -11.683 -6.852 -16.577 1.00 97.56 18 A 1 ATOM 141 N N . ARG A 0 19 . -6.216 -7.883 -18.837 1.00 96.41 19 A 1 ATOM 142 C CA . ARG A 0 19 . -6.250 -8.942 -19.861 1.00 96.41 19 A 1 ATOM 143 C C . ARG A 0 19 . -5.495 -10.199 -19.422 1.00 96.41 19 A 1 ATOM 144 C CB . ARG A 0 19 . -5.693 -8.373 -21.174 1.00 96.41 19 A 1 ATOM 145 O O . ARG A 0 19 . -5.954 -11.309 -19.678 1.00 96.41 19 A 1 ATOM 146 C CG . ARG A 0 19 . -5.764 -9.390 -22.325 1.00 96.41 19 A 1 ATOM 147 C CD . ARG A 0 19 . -5.374 -8.756 -23.665 1.00 96.41 19 A 1 ATOM 148 N NE . ARG A 0 19 . -3.979 -8.280 -23.657 1.00 96.41 19 A 1 ATOM 149 N NH1 . ARG A 0 19 . -4.290 -6.125 -24.437 1.00 96.41 19 A 1 ATOM 150 N NH2 . ARG A 0 19 . -2.260 -6.848 -23.928 1.00 96.41 19 A 1 ATOM 151 C CZ . ARG A 0 19 . -3.529 -7.090 -24.008 1.00 96.41 19 A 1 ATOM 152 N N . ASN A 0 20 . -4.373 -10.027 -18.725 1.00 95.96 20 A 1 ATOM 153 C CA . ASN A 0 20 . -3.560 -11.117 -18.182 1.00 95.96 20 A 1 ATOM 154 C C . ASN A 0 20 . -4.095 -11.678 -16.850 1.00 95.96 20 A 1 ATOM 155 C CB . ASN A 0 20 . -2.101 -10.642 -18.064 1.00 95.96 20 A 1 ATOM 156 O O . ASN A 0 20 . -3.435 -12.530 -16.252 1.00 95.96 20 A 1 ATOM 157 C CG . ASN A 0 20 . -1.419 -10.386 -19.398 1.00 95.96 20 A 1 ATOM 158 N ND2 . ASN A 0 20 . -0.334 -9.642 -19.379 1.00 95.96 20 A 1 ATOM 159 O OD1 . ASN A 0 20 . -1.808 -10.878 -20.448 1.00 95.96 20 A 1 ATOM 160 N N . ARG A 0 21 . -5.274 -11.229 -16.390 1.00 95.24 21 A 1 ATOM 161 C CA . ARG A 0 21 . -5.950 -11.663 -15.153 1.00 95.24 21 A 1 ATOM 162 C C . ARG A 0 21 . -5.137 -11.439 -13.875 1.00 95.24 21 A 1 ATOM 163 C CB . ARG A 0 21 . -6.444 -13.115 -15.273 1.00 95.24 21 A 1 ATOM 164 O O . ARG A 0 21 . -5.329 -12.147 -12.891 1.00 95.24 21 A 1 ATOM 165 C CG . ARG A 0 21 . -7.306 -13.378 -16.512 1.00 95.24 21 A 1 ATOM 166 C CD . ARG A 0 21 . -7.773 -14.834 -16.479 1.00 95.24 21 A 1 ATOM 167 N NE . ARG A 0 21 . -8.599 -15.162 -17.653 1.00 95.24 21 A 1 ATOM 168 N NH1 . ARG A 0 21 . -9.036 -17.345 -17.092 1.00 95.24 21 A 1 ATOM 169 N NH2 . ARG A 0 21 . -9.900 -16.492 -18.964 1.00 95.24 21 A 1 ATOM 170 C CZ . ARG A 0 21 . -9.171 -16.327 -17.897 1.00 95.24 21 A 1 ATOM 171 N N . VAL A 0 22 . -4.231 -10.463 -13.893 1.00 96.00 22 A 1 ATOM 172 C CA . VAL A 0 22 . -3.570 -9.965 -12.678 1.00 96.00 22 A 1 ATOM 173 C C . VAL A 0 22 . -4.538 -9.062 -11.916 1.00 96.00 22 A 1 ATOM 174 C CB . VAL A 0 22 . -2.283 -9.202 -13.024 1.00 96.00 22 A 1 ATOM 175 O O . VAL A 0 22 . -4.686 -9.194 -10.707 1.00 96.00 22 A 1 ATOM 176 C CG1 . VAL A 0 22 . -1.590 -8.709 -11.756 1.00 96.00 22 A 1 ATOM 177 C CG2 . VAL A 0 22 . -1.284 -10.074 -13.799 1.00 96.00 22 A 1 ATOM 178 N N . ILE A 0 23 . -5.238 -8.190 -12.645 1.00 97.93 23 A 1 ATOM 179 C CA . ILE A 0 23 . -6.431 -7.501 -12.153 1.00 97.93 23 A 1 ATOM 180 C C . ILE A 0 23 . -7.643 -8.301 -12.628 1.00 97.93 23 A 1 ATOM 181 C CB . ILE A 0 23 . -6.483 -6.032 -12.624 1.00 97.93 23 A 1 ATOM 182 O O . ILE A 0 23 . -7.738 -8.659 -13.800 1.00 97.93 23 A 1 ATOM 183 C CG1 . ILE A 0 23 . -5.233 -5.243 -12.179 1.00 97.93 23 A 1 ATOM 184 C CG2 . ILE A 0 23 . -7.742 -5.356 -12.057 1.00 97.93 23 A 1 ATOM 185 C CD1 . ILE A 0 23 . -5.080 -3.890 -12.883 1.00 97.93 23 A 1 ATOM 186 N N . SER A 0 24 . -8.568 -8.570 -11.718 1.00 97.17 24 A 1 ATOM 187 C CA . SER A 0 24 . -9.811 -9.304 -11.964 1.00 97.17 24 A 1 ATOM 188 C C . SER A 0 24 . -11.060 -8.463 -11.695 1.00 97.17 24 A 1 ATOM 189 C CB . SER A 0 24 . -9.816 -10.582 -11.119 1.00 97.17 24 A 1 ATOM 190 O O . SER A 0 24 . -12.106 -8.716 -12.286 1.00 97.17 24 A 1 ATOM 191 O OG . SER A 0 24 . -9.867 -10.309 -9.728 1.00 97.17 24 A 1 ATOM 192 N N . SER A 0 25 . -10.952 -7.441 -10.846 1.00 98.36 25 A 1 ATOM 193 C CA . SER A 0 25 . -12.070 -6.618 -10.393 1.00 98.36 25 A 1 ATOM 194 C C . SER A 0 25 . -12.097 -5.272 -11.101 1.00 98.36 25 A 1 ATOM 195 C CB . SER A 0 25 . -11.979 -6.373 -8.888 1.00 98.36 25 A 1 ATOM 196 O O . SER A 0 25 . -11.075 -4.588 -11.194 1.00 98.36 25 A 1 ATOM 197 O OG . SER A 0 25 . -11.777 -7.583 -8.204 1.00 98.36 25 A 1 ATOM 198 N N . GLU A 0 26 . -13.286 -4.832 -11.512 1.00 98.04 26 A 1 ATOM 199 C CA . GLU A 0 26 . -13.454 -3.510 -12.124 1.00 98.04 26 A 1 ATOM 200 C C . GLU A 0 26 . -13.045 -2.379 -11.183 1.00 98.04 26 A 1 ATOM 201 C CB . GLU A 0 26 . -14.900 -3.288 -12.567 1.00 98.04 26 A 1 ATOM 202 O O . GLU A 0 26 . -12.405 -1.431 -11.627 1.00 98.04 26 A 1 ATOM 203 C CG . GLU A 0 26 . -15.279 -4.190 -13.747 1.00 98.04 26 A 1 ATOM 204 C CD . GLU A 0 26 . -16.617 -3.794 -14.386 1.00 98.04 26 A 1 ATOM 205 O OE1 . GLU A 0 26 . -16.953 -4.430 -15.408 1.00 98.04 26 A 1 ATOM 206 O OE2 . GLU A 0 26 . -17.260 -2.848 -13.880 1.00 98.04 26 A 1 ATOM 207 N N . ILE A 0 27 . -13.329 -2.496 -9.880 1.00 98.29 27 A 1 ATOM 208 C CA . ILE A 0 27 . -12.932 -1.471 -8.908 1.00 98.29 27 A 1 ATOM 209 C C . ILE A 0 27 . -11.410 -1.302 -8.851 1.00 98.29 27 A 1 ATOM 210 C CB . ILE A 0 27 . -13.562 -1.732 -7.521 1.00 98.29 27 A 1 ATOM 211 O O . ILE A 0 27 . -10.925 -0.180 -8.917 1.00 98.29 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . -13.332 -0.556 -6.548 1.00 98.29 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . -13.059 -3.032 -6.863 1.00 98.29 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . -13.980 0.762 -6.989 1.00 98.29 27 A 1 ATOM 215 N N . VAL A 0 28 . -10.640 -2.398 -8.830 1.00 98.76 28 A 1 ATOM 216 C CA . VAL A 0 28 . -9.169 -2.335 -8.821 1.00 98.76 28 A 1 ATOM 217 C C . VAL A 0 28 . -8.655 -1.756 -10.137 1.00 98.76 28 A 1 ATOM 218 C CB . VAL A 0 28 . -8.545 -3.717 -8.541 1.00 98.76 28 A 1 ATOM 219 O O . VAL A 0 28 . -7.797 -0.874 -10.125 1.00 98.76 28 A 1 ATOM 220 C CG1 . VAL A 0 28 . -7.014 -3.678 -8.652 1.00 98.76 28 A 1 ATOM 221 C CG2 . VAL A 0 28 . -8.916 -4.199 -7.132 1.00 98.76 28 A 1 ATOM 222 N N . ARG A 0 29 . -9.219 -2.187 -11.273 1.00 98.66 29 A 1 ATOM 223 C CA . ARG A 0 29 . -8.873 -1.642 -12.593 1.00 98.66 29 A 1 ATOM 224 C C . ARG A 0 29 . -9.113 -0.132 -12.656 1.00 98.66 29 A 1 ATOM 225 C CB . ARG A 0 29 . -9.668 -2.390 -13.676 1.00 98.66 29 A 1 ATOM 226 O O . ARG A 0 29 . -8.223 0.603 -13.073 1.00 98.66 29 A 1 ATOM 227 C CG . ARG A 0 29 . -9.309 -1.901 -15.083 1.00 98.66 29 A 1 ATOM 228 C CD . ARG A 0 29 . -10.102 -2.670 -16.139 1.00 98.66 29 A 1 ATOM 229 N NE . ARG A 0 29 . -9.930 -2.066 -17.475 1.00 98.66 29 A 1 ATOM 230 N NH1 . ARG A 0 29 . -12.103 -1.370 -17.811 1.00 98.66 29 A 1 ATOM 231 N NH2 . ARG A 0 29 . -10.549 -0.999 -19.369 1.00 98.66 29 A 1 ATOM 232 C CZ . ARG A 0 29 . -10.865 -1.486 -18.205 1.00 98.66 29 A 1 ATOM 233 N N . ASN A 0 30 . -10.287 0.330 -12.234 1.00 98.40 30 A 1 ATOM 234 C CA . ASN A 0 30 . -10.682 1.738 -12.293 1.00 98.40 30 A 1 ATOM 235 C C . ASN A 0 30 . -9.862 2.605 -11.326 1.00 98.40 30 A 1 ATOM 236 C CB . ASN A 0 30 . -12.191 1.841 -12.016 1.00 98.40 30 A 1 ATOM 237 O O . ASN A 0 30 . -9.451 3.708 -11.693 1.00 98.40 30 A 1 ATOM 238 C CG . ASN A 0 30 . -13.054 1.227 -13.110 1.00 98.40 30 A 1 ATOM 239 N ND2 . ASN A 0 30 . -14.322 1.027 -12.836 1.00 98.40 30 A 1 ATOM 240 O OD1 . ASN A 0 30 . -12.614 0.937 -14.215 1.00 98.40 30 A 1 ATOM 241 N N . THR A 0 31 . -9.559 2.091 -10.130 1.00 98.63 31 A 1 ATOM 242 C CA . THR A 0 31 . -8.646 2.740 -9.182 1.00 98.63 31 A 1 ATOM 243 C C . THR A 0 31 . -7.262 2.912 -9.793 1.00 98.63 31 A 1 ATOM 244 C CB . THR A 0 31 . -8.545 1.935 -7.881 1.00 98.63 31 A 1 ATOM 245 O O . THR A 0 31 . -6.757 4.030 -9.858 1.00 98.63 31 A 1 ATOM 246 C CG2 . THR A 0 31 . -7.549 2.532 -6.890 1.00 98.63 31 A 1 ATOM 247 O OG1 . THR A 0 31 . -9.798 1.945 -7.249 1.00 98.63 31 A 1 ATOM 248 N N . MET A 0 32 . -6.662 1.835 -10.309 1.00 98.67 32 A 1 ATOM 249 C CA . MET A 0 32 . -5.322 1.913 -10.892 1.00 98.67 32 A 1 ATOM 250 C C . MET A 0 32 . -5.290 2.773 -12.161 1.00 98.67 32 A 1 ATOM 251 C CB . MET A 0 32 . -4.763 0.517 -11.176 1.00 98.67 32 A 1 ATOM 252 O O . MET A 0 32 . -4.307 3.467 -12.381 1.00 98.67 32 A 1 ATOM 253 C CG . MET A 0 32 . -4.470 -0.276 -9.900 1.00 98.67 32 A 1 ATOM 254 S SD . MET A 0 32 . -3.698 -1.890 -10.204 1.00 98.67 32 A 1 ATOM 255 C CE . MET A 0 32 . -2.005 -1.383 -10.612 1.00 98.67 32 A 1 ATOM 256 N N . LEU A 0 33 . -6.359 2.805 -12.968 1.00 98.36 33 A 1 ATOM 257 C CA . LEU A 0 33 . -6.480 3.751 -14.088 1.00 98.36 33 A 1 ATOM 258 C C . LEU A 0 33 . -6.502 5.215 -13.619 1.00 98.36 33 A 1 ATOM 259 C CB . LEU A 0 33 . -7.746 3.446 -14.913 1.00 98.36 33 A 1 ATOM 260 O O . LEU A 0 33 . -5.991 6.077 -14.326 1.00 98.36 33 A 1 ATOM 261 C CG . LEU A 0 33 . -7.604 2.278 -15.904 1.00 98.36 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . -8.969 1.906 -16.483 1.00 98.36 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . -6.669 2.612 -17.072 1.00 98.36 33 A 1 ATOM 264 N N . SER A 0 34 . -7.045 5.496 -12.433 1.00 98.23 34 A 1 ATOM 265 C CA . SER A 0 34 . -7.183 6.856 -11.886 1.00 98.23 34 A 1 ATOM 266 C C . SER A 0 34 . -5.912 7.401 -11.223 1.00 98.23 34 A 1 ATOM 267 C CB . SER A 0 34 . -8.337 6.884 -10.884 1.00 98.23 34 A 1 ATOM 268 O O . SER A 0 34 . -5.786 8.616 -11.032 1.00 98.23 34 A 1 ATOM 269 O OG . SER A 0 34 . -9.537 6.528 -11.544 1.00 98.23 34 A 1 ATOM 270 N N . VAL A 0 35 . -4.965 6.519 -10.897 1.00 98.53 35 A 1 ATOM 271 C CA . VAL A 0 35 . -3.651 6.862 -10.340 1.00 98.53 35 A 1 ATOM 272 C C . VAL A 0 35 . -2.589 6.563 -11.389 1.00 98.53 35 A 1 ATOM 273 C CB . VAL A 0 35 . -3.381 6.128 -9.011 1.00 98.53 35 A 1 ATOM 274 O O . VAL A 0 35 . -2.095 5.439 -11.491 1.00 98.53 35 A 1 ATOM 275 C CG1 . VAL A 0 35 . -2.111 6.671 -8.346 1.00 98.53 35 A 1 ATOM 276 C CG2 . VAL A 0 35 . -4.531 6.319 -8.019 1.00 98.53 35 A 1 ATOM 277 N N . ASP A 0 36 . -2.252 7.567 -12.201 1.00 98.29 36 A 1 ATOM 278 C CA . ASP A 0 36 . -1.209 7.414 -13.213 1.00 98.29 36 A 1 ATOM 279 C C . ASP A 0 36 . 0.146 7.194 -12.536 1.00 98.29 36 A 1 ATOM 280 C CB . ASP A 0 36 . -1.200 8.583 -14.206 1.00 98.29 36 A 1 ATOM 281 O O . ASP A 0 36 . 0.691 8.073 -11.862 1.00 98.29 36 A 1 ATOM 282 C CG . ASP A 0 36 . -0.298 8.305 -15.417 1.00 98.29 36 A 1 ATOM 283 O OD1 . ASP A 0 36 . 0.681 7.540 -15.257 1.00 98.29 36 A 1 ATOM 284 O OD2 . ASP A 0 36 . -0.615 8.821 -16.508 1.00 98.29 36 A 1 ATOM 285 N N . ARG A 0 37 . 0.695 5.993 -12.730 1.00 97.71 37 A 1 ATOM 286 C CA . ARG A 0 37 . 1.983 5.575 -12.172 1.00 97.71 37 A 1 ATOM 287 C C . ARG A 0 37 . 3.141 6.467 -12.635 1.00 97.71 37 A 1 ATOM 288 C CB . ARG A 0 37 . 2.188 4.106 -12.550 1.00 97.71 37 A 1 ATOM 289 O O . ARG A 0 37 . 4.158 6.537 -11.944 1.00 97.71 37 A 1 ATOM 290 C CG . ARG A 0 37 . 3.476 3.537 -11.955 1.00 97.71 37 A 1 ATOM 291 C CD . ARG A 0 37 . 3.512 2.033 -12.193 1.00 97.71 37 A 1 ATOM 292 N NE . ARG A 0 37 . 4.832 1.492 -11.841 1.00 97.71 37 A 1 ATOM 293 N NH1 . ARG A 0 37 . 4.291 0.733 -9.750 1.00 97.71 37 A 1 ATOM 294 N NH2 . ARG A 0 37 . 6.323 0.360 -10.556 1.00 97.71 37 A 1 ATOM 295 C CZ . ARG A 0 37 . 5.145 0.879 -10.721 1.00 97.71 37 A 1 ATOM 296 N N . GLY A 0 38 . 2.987 7.168 -13.758 1.00 97.78 38 A 1 ATOM 297 C CA . GLY A 0 38 . 3.922 8.158 -14.282 1.00 97.78 38 A 1 ATOM 298 C C . GLY A 0 38 . 4.278 9.262 -13.288 1.00 97.78 38 A 1 ATOM 299 O O . GLY A 0 38 . 5.421 9.704 -13.284 1.00 97.78 38 A 1 ATOM 300 N N . TYR A 0 39 . 3.362 9.639 -12.387 1.00 97.89 39 A 1 ATOM 301 C CA . TYR A 0 39 . 3.630 10.649 -11.352 1.00 97.89 39 A 1 ATOM 302 C C . TYR A 0 39 . 4.411 10.118 -10.142 1.00 97.89 39 A 1 ATOM 303 C CB . TYR A 0 39 . 2.311 11.284 -10.891 1.00 97.89 39 A 1 ATOM 304 O O . TYR A 0 39 . 4.873 10.908 -9.328 1.00 97.89 39 A 1 ATOM 305 C CG . TYR A 0 39 . 1.539 11.970 -11.998 1.00 97.89 39 A 1 ATOM 306 C CD1 . TYR A 0 39 . 2.124 13.041 -12.701 1.00 97.89 39 A 1 ATOM 307 C CD2 . TYR A 0 39 . 0.251 11.522 -12.341 1.00 97.89 39 A 1 ATOM 308 C CE1 . TYR A 0 39 . 1.442 13.637 -13.777 1.00 97.89 39 A 1 ATOM 309 C CE2 . TYR A 0 39 . -0.442 12.125 -13.409 1.00 97.89 39 A 1 ATOM 310 O OH . TYR A 0 39 . -0.479 13.692 -15.213 1.00 97.89 39 A 1 ATOM 311 C CZ . TYR A 0 39 . 0.165 13.161 -14.144 1.00 97.89 39 A 1 ATOM 312 N N . PHE A 0 40 . 4.558 8.797 -10.009 1.00 98.54 40 A 1 ATOM 313 C CA . PHE A 0 40 . 5.126 8.142 -8.822 1.00 98.54 40 A 1 ATOM 314 C C . PHE A 0 40 . 6.450 7.417 -9.104 1.00 98.54 40 A 1 ATOM 315 C CB . PHE A 0 40 . 4.083 7.171 -8.254 1.00 98.54 40 A 1 ATOM 316 O O . PHE A 0 40 . 7.164 7.020 -8.180 1.00 98.54 40 A 1 ATOM 317 C CG . PHE A 0 40 . 2.797 7.827 -7.785 1.00 98.54 40 A 1 ATOM 318 C CD1 . PHE A 0 40 . 2.616 8.130 -6.426 1.00 98.54 40 A 1 ATOM 319 C CD2 . PHE A 0 40 . 1.774 8.134 -8.700 1.00 98.54 40 A 1 ATOM 320 C CE1 . PHE A 0 40 . 1.424 8.723 -5.980 1.00 98.54 40 A 1 ATOM 321 C CE2 . PHE A 0 40 . 0.588 8.747 -8.262 1.00 98.54 40 A 1 ATOM 322 C CZ . PHE A 0 40 . 0.409 9.038 -6.899 1.00 98.54 40 A 1 ATOM 323 N N . ALA A 0 41 . 6.789 7.221 -10.380 1.00 96.50 41 A 1 ATOM 324 C CA . ALA A 0 41 . 7.999 6.543 -10.825 1.00 96.50 41 A 1 ATOM 325 C C . ALA A 0 41 . 8.898 7.494 -11.628 1.00 96.50 41 A 1 ATOM 326 C CB . ALA A 0 41 . 7.598 5.298 -11.624 1.00 96.50 41 A 1 ATOM 327 O O . ALA A 0 41 . 8.432 8.225 -12.495 1.00 96.50 41 A 1 ATOM 328 N N . LYS A 0 42 . 10.213 7.447 -11.370 1.00 90.78 42 A 1 ATOM 329 C CA . LYS A 0 42 . 11.208 8.329 -12.014 1.00 90.78 42 A 1 ATOM 330 C C . LYS A 0 42 . 11.493 7.979 -13.480 1.00 90.78 42 A 1 ATOM 331 C CB . LYS A 0 42 . 12.521 8.308 -11.206 1.00 90.78 42 A 1 ATOM 332 O O . LYS A 0 42 . 11.946 8.826 -14.238 1.00 90.78 42 A 1 ATOM 333 C CG . LYS A 0 42 . 12.370 8.941 -9.814 1.00 90.78 42 A 1 ATOM 334 C CD . LYS A 0 42 . 13.674 8.881 -9.003 1.00 90.78 42 A 1 ATOM 335 C CE . LYS A 0 42 . 13.473 9.654 -7.691 1.00 90.78 42 A 1 ATOM 336 N NZ . LYS A 0 42 . 14.607 9.513 -6.742 1.00 90.78 42 A 1 ATOM 337 N N . SER A 0 43 . 11.311 6.717 -13.863 1.00 89.85 43 A 1 ATOM 338 C CA . SER A 0 43 . 11.562 6.213 -15.217 1.00 89.85 43 A 1 ATOM 339 C C . SER A 0 43 . 10.808 4.905 -15.430 1.00 89.85 43 A 1 ATOM 340 C CB . SER A 0 43 . 13.065 5.983 -15.441 1.00 89.85 43 A 1 ATOM 341 O O . SER A 0 43 . 10.448 4.246 -14.452 1.00 89.85 43 A 1 ATOM 342 O OG . SER A 0 43 . 13.548 4.914 -14.643 1.00 89.85 43 A 1 ATOM 343 N N . ASN A 0 44 . 10.625 4.503 -16.693 1.00 89.48 44 A 1 ATOM 344 C CA . ASN A 0 44 . 10.047 3.204 -17.062 1.00 89.48 44 A 1 ATOM 345 C C . ASN A 0 44 . 8.701 2.927 -16.373 1.00 89.48 44 A 1 ATOM 346 C CB . ASN A 0 44 . 11.094 2.114 -16.820 1.00 89.48 44 A 1 ATOM 347 O O . ASN A 0 44 . 8.395 1.802 -15.977 1.00 89.48 44 A 1 ATOM 348 C CG . ASN A 0 44 . 12.401 2.423 -17.522 1.00 89.48 44 A 1 ATOM 349 N ND2 . ASN A 0 44 . 13.507 2.389 -16.811 1.00 89.48 44 A 1 ATOM 350 O OD1 . ASN A 0 44 . 12.471 2.776 -18.680 1.00 89.48 44 A 1 ATOM 351 N N . SER A 0 45 . 7.908 3.984 -16.188 1.00 95.04 45 A 1 ATOM 352 C CA . SER A 0 45 . 6.749 3.998 -15.296 1.00 95.04 45 A 1 ATOM 353 C C . SER A 0 45 . 5.667 2.997 -15.696 1.00 95.04 45 A 1 ATOM 354 C CB . SER A 0 45 . 6.174 5.419 -15.238 1.00 95.04 45 A 1 ATOM 355 O O . SER A 0 45 . 4.898 2.571 -14.839 1.00 95.04 45 A 1 ATOM 356 O OG . SER A 0 45 . 7.231 6.335 -14.988 1.00 95.04 45 A 1 ATOM 357 N N . TYR A 0 46 . 5.630 2.589 -16.968 1.00 97.37 46 A 1 ATOM 358 C CA . TYR A 0 46 . 4.620 1.685 -17.527 1.00 97.37 46 A 1 ATOM 359 C C . TYR A 0 46 . 5.146 0.274 -17.822 1.00 97.37 46 A 1 ATOM 360 C CB . TYR A 0 46 . 3.954 2.347 -18.738 1.00 97.37 46 A 1 ATOM 361 O O . TYR A 0 46 . 4.453 -0.541 -18.431 1.00 97.37 46 A 1 ATOM 362 C CG . TYR A 0 46 . 3.526 3.783 -18.504 1.00 97.37 46 A 1 ATOM 363 C CD1 . TYR A 0 46 . 2.948 4.172 -17.277 1.00 97.37 46 A 1 ATOM 364 C CD2 . TYR A 0 46 . 3.762 4.744 -19.505 1.00 97.37 46 A 1 ATOM 365 C CE1 . TYR A 0 46 . 2.668 5.525 -17.034 1.00 97.37 46 A 1 ATOM 366 C CE2 . TYR A 0 46 . 3.451 6.097 -19.273 1.00 97.37 46 A 1 ATOM 367 O OH . TYR A 0 46 . 2.666 7.796 -17.769 1.00 97.37 46 A 1 ATOM 368 C CZ . TYR A 0 46 . 2.921 6.491 -18.026 1.00 97.37 46 A 1 ATOM 369 N N . GLU A 0 47 . 6.359 -0.041 -17.363 1.00 96.21 47 A 1 ATOM 370 C CA . GLU A 0 47 . 6.887 -1.399 -17.397 1.00 96.21 47 A 1 ATOM 371 C C . GLU A 0 47 . 6.448 -2.184 -16.155 1.00 96.21 47 A 1 ATOM 372 C CB . GLU A 0 47 . 8.410 -1.393 -17.555 1.00 96.21 47 A 1 ATOM 373 O O . GLU A 0 47 . 6.489 -1.677 -15.031 1.00 96.21 47 A 1 ATOM 374 C CG . GLU A 0 47 . 8.863 -0.805 -18.903 1.00 96.21 47 A 1 ATOM 375 C CD . GLU A 0 47 . 10.384 -0.904 -19.058 1.00 96.21 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . 11.036 0.075 -19.456 1.00 96.21 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . 10.965 -1.937 -18.660 1.00 96.21 47 A 1 ATOM 378 N N . ASP A 0 48 . 6.050 -3.447 -16.341 1.00 96.66 48 A 1 ATOM 379 C CA . ASP A 0 48 . 5.592 -4.331 -15.264 1.00 96.66 48 A 1 ATOM 380 C C . ASP A 0 48 . 6.766 -4.897 -14.441 1.00 96.66 48 A 1 ATOM 381 C CB . ASP A 0 48 . 4.621 -5.396 -15.792 1.00 96.66 48 A 1 ATOM 382 O O . ASP A 0 48 . 7.000 -6.105 -14.378 1.00 96.66 48 A 1 ATOM 383 C CG . ASP A 0 48 . 3.810 -6.097 -14.690 1.00 96.66 48 A 1 ATOM 384 O OD1 . ASP A 0 48 . 3.903 -5.694 -13.500 1.00 96.66 48 A 1 ATOM 385 O OD2 . ASP A 0 48 . 3.017 -6.993 -15.079 1.00 96.66 48 A 1 ATOM 386 N N . ARG A 0 49 . 7.557 -3.995 -13.849 1.00 94.79 49 A 1 ATOM 387 C CA . ARG A 0 49 . 8.717 -4.298 -13.005 1.00 94.79 49 A 1 ATOM 388 C C . ARG A 0 49 . 8.923 -3.242 -11.913 1.00 94.79 49 A 1 ATOM 389 C CB . ARG A 0 49 . 9.979 -4.448 -13.871 1.00 94.79 49 A 1 ATOM 390 O O . ARG A 0 49 . 8.412 -2.124 -12.030 1.00 94.79 49 A 1 ATOM 391 C CG . ARG A 0 49 . 10.375 -3.166 -14.616 1.00 94.79 49 A 1 ATOM 392 C CD . ARG A 0 49 . 11.720 -3.393 -15.304 1.00 94.79 49 A 1 ATOM 393 N NE . ARG A 0 49 . 12.018 -2.318 -16.248 1.00 94.79 49 A 1 ATOM 394 N NH1 . ARG A 0 49 . 13.295 -0.914 -14.964 1.00 94.79 49 A 1 ATOM 395 N NH2 . ARG A 0 49 . 12.942 -0.490 -17.144 1.00 94.79 49 A 1 ATOM 396 C CZ . ARG A 0 49 . 12.753 -1.243 -16.104 1.00 94.79 49 A 1 ATOM 397 N N . PRO A 0 50 . 9.682 -3.560 -10.851 1.00 94.36 50 A 1 ATOM 398 C CA . PRO A 0 50 . 10.083 -2.560 -9.873 1.00 94.36 50 A 1 ATOM 399 C C . PRO A 0 50 . 11.010 -1.507 -10.494 1.00 94.36 50 A 1 ATOM 400 C CB . PRO A 0 50 . 10.763 -3.327 -8.730 1.00 94.36 50 A 1 ATOM 401 O O . PRO A 0 50 . 11.765 -1.792 -11.429 1.00 94.36 50 A 1 ATOM 402 C CG . PRO A 0 50 . 10.317 -4.775 -8.939 1.00 94.36 50 A 1 ATOM 403 C CD . PRO A 0 50 . 10.186 -4.866 -10.456 1.00 94.36 50 A 1 ATOM 404 N N . SER A 0 51 . 10.991 -0.295 -9.941 1.00 94.83 51 A 1 ATOM 405 C CA . SER A 0 51 . 11.954 0.761 -10.277 1.00 94.83 51 A 1 ATOM 406 C C . SER A 0 51 . 12.513 1.384 -9.006 1.00 94.83 51 A 1 ATOM 407 C CB . SER A 0 51 . 11.322 1.832 -11.173 1.00 94.83 51 A 1 ATOM 408 O O . SER A 0 51 . 11.773 1.622 -8.055 1.00 94.83 51 A 1 ATOM 409 O OG . SER A 0 51 . 12.283 2.829 -11.483 1.00 94.83 51 A 1 ATOM 410 N N . SER A 0 52 . 13.811 1.686 -8.996 1.00 95.54 52 A 1 ATOM 411 C CA . SER A 0 52 . 14.439 2.387 -7.873 1.00 95.54 52 A 1 ATOM 412 C C . SER A 0 52 . 13.813 3.767 -7.672 1.00 95.54 52 A 1 ATOM 413 C CB . SER A 0 52 . 15.949 2.509 -8.083 1.00 95.54 52 A 1 ATOM 414 O O . SER A 0 52 . 13.564 4.496 -8.637 1.00 95.54 52 A 1 ATOM 415 O OG . SER A 0 52 . 16.543 3.161 -6.976 1.00 95.54 52 A 1 ATOM 416 N N . ILE A 0 53 . 13.583 4.120 -6.409 1.00 96.12 53 A 1 ATOM 417 C CA . ILE A 0 53 . 13.176 5.468 -5.987 1.00 96.12 53 A 1 ATOM 418 C C . ILE A 0 53 . 14.294 6.185 -5.213 1.00 96.12 53 A 1 ATOM 419 C CB . ILE A 0 53 . 11.809 5.443 -5.264 1.00 96.12 53 A 1 ATOM 420 O O . ILE A 0 53 . 14.157 7.363 -4.883 1.00 96.12 53 A 1 ATOM 421 C CG1 . ILE A 0 53 . 11.808 4.494 -4.047 1.00 96.12 53 A 1 ATOM 422 C CG2 . ILE A 0 53 . 10.720 5.067 -6.289 1.00 96.12 53 A 1 ATOM 423 C CD1 . ILE A 0 53 . 10.496 4.485 -3.254 1.00 96.12 53 A 1 ATOM 424 N N . GLY A 0 54 . 15.454 5.537 -5.060 1.00 94.81 54 A 1 ATOM 425 C CA . GLY A 0 54 . 16.567 5.975 -4.216 1.00 94.81 54 A 1 ATOM 426 C C . GLY A 0 54 . 16.570 5.251 -2.868 1.00 94.81 54 A 1 ATOM 427 O O . GLY A 0 54 . 15.652 4.495 -2.570 1.00 94.81 54 A 1 ATOM 428 N N . TYR A 0 55 . 17.613 5.474 -2.064 1.00 95.20 55 A 1 ATOM 429 C CA . TYR A 0 55 . 17.692 4.990 -0.674 1.00 95.20 55 A 1 ATOM 430 C C . TYR A 0 55 . 17.518 3.470 -0.512 1.00 95.20 55 A 1 ATOM 431 C CB . TYR A 0 55 . 16.712 5.795 0.197 1.00 95.20 55 A 1 ATOM 432 O O . TYR A 0 55 . 16.891 3.019 0.438 1.00 95.20 55 A 1 ATOM 433 C CG . TYR A 0 55 . 16.894 7.290 0.073 1.00 95.20 55 A 1 ATOM 434 C CD1 . TYR A 0 55 . 17.888 7.946 0.823 1.00 95.20 55 A 1 ATOM 435 C CD2 . TYR A 0 55 . 16.085 8.019 -0.819 1.00 95.20 55 A 1 ATOM 436 C CE1 . TYR A 0 55 . 18.077 9.332 0.680 1.00 95.20 55 A 1 ATOM 437 C CE2 . TYR A 0 55 . 16.282 9.401 -0.978 1.00 95.20 55 A 1 ATOM 438 O OH . TYR A 0 55 . 17.489 11.384 -0.413 1.00 95.20 55 A 1 ATOM 439 C CZ . TYR A 0 55 . 17.284 10.056 -0.234 1.00 95.20 55 A 1 ATOM 440 N N . ALA A 0 56 . 18.029 2.686 -1.470 1.00 93.45 56 A 1 ATOM 441 C CA . ALA A 0 56 . 17.850 1.230 -1.541 1.00 93.45 56 A 1 ATOM 442 C C . ALA A 0 56 . 16.377 0.751 -1.553 1.00 93.45 56 A 1 ATOM 443 C CB . ALA A 0 56 . 18.727 0.552 -0.478 1.00 93.45 56 A 1 ATOM 444 O O . ALA A 0 56 . 16.108 -0.429 -1.348 1.00 93.45 56 A 1 ATOM 445 N N . ALA A 0 57 . 15.433 1.644 -1.867 1.00 94.94 57 A 1 ATOM 446 C CA . ALA A 0 57 . 14.013 1.346 -1.989 1.00 94.94 57 A 1 ATOM 447 C C . ALA A 0 57 . 13.552 1.345 -3.454 1.00 94.94 57 A 1 ATOM 448 C CB . ALA A 0 57 . 13.228 2.352 -1.144 1.00 94.94 57 A 1 ATOM 449 O O . ALA A 0 57 . 14.173 1.934 -4.351 1.00 94.94 57 A 1 ATOM 450 N N . THR A 0 58 . 12.406 0.709 -3.697 1.00 95.85 58 A 1 ATOM 451 C CA . THR A 0 58 . 11.776 0.652 -5.020 1.00 95.85 58 A 1 ATOM 452 C C . THR A 0 58 . 10.296 0.992 -4.939 1.00 95.85 58 A 1 ATOM 453 C CB . THR A 0 58 . 11.967 -0.711 -5.711 1.00 95.85 58 A 1 ATOM 454 O O . THR A 0 58 . 9.642 0.701 -3.944 1.00 95.85 58 A 1 ATOM 455 C CG2 . THR A 0 58 . 13.433 -1.120 -5.851 1.00 95.85 58 A 1 ATOM 456 O OG1 . THR A 0 58 . 11.309 -1.753 -5.035 1.00 95.85 58 A 1 ATOM 457 N N . ILE A 0 59 . 9.750 1.555 -6.015 1.00 97.01 59 A 1 ATOM 458 C CA . ILE A 0 59 . 8.322 1.413 -6.286 1.00 97.01 59 A 1 ATOM 459 C C . ILE A 0 59 . 8.101 -0.003 -6.833 1.00 97.01 59 A 1 ATOM 460 C CB . ILE A 0 59 . 7.793 2.547 -7.197 1.00 97.01 59 A 1 ATOM 461 O O . ILE A 0 59 . 8.688 -0.372 -7.857 1.00 97.01 59 A 1 ATOM 462 C CG1 . ILE A 0 59 . 6.269 2.385 -7.366 1.00 97.01 59 A 1 ATOM 463 C CG2 . ILE A 0 59 . 8.513 2.655 -8.554 1.00 97.01 59 A 1 ATOM 464 C CD1 . ILE A 0 59 . 5.590 3.492 -8.184 1.00 97.01 59 A 1 ATOM 465 N N . SER A 0 60 . 7.265 -0.795 -6.157 1.00 95.81 60 A 1 ATOM 466 C CA . SER A 0 60 . 6.972 -2.187 -6.525 1.00 95.81 60 A 1 ATOM 467 C C . SER A 0 60 . 6.417 -2.304 -7.940 1.00 95.81 60 A 1 ATOM 468 C CB . SER A 0 60 . 5.973 -2.802 -5.541 1.00 95.81 60 A 1 ATOM 469 O O . SER A 0 60 . 5.855 -1.347 -8.484 1.00 95.81 60 A 1 ATOM 470 O OG . SER A 0 60 . 6.569 -2.833 -4.266 1.00 95.81 60 A 1 ATOM 471 N N . ALA A 0 61 . 6.557 -3.484 -8.546 1.00 96.03 61 A 1 ATOM 472 C CA . ALA A 0 61 . 6.001 -3.748 -9.867 1.00 96.03 61 A 1 ATOM 473 C C . ALA A 0 61 . 4.477 -3.494 -9.900 1.00 96.03 61 A 1 ATOM 474 C CB . ALA A 0 61 . 6.324 -5.185 -10.275 1.00 96.03 61 A 1 ATOM 475 O O . ALA A 0 61 . 3.792 -3.794 -8.917 1.00 96.03 61 A 1 ATOM 476 N N . PRO A 0 62 . 3.925 -2.978 -11.011 1.00 97.81 62 A 1 ATOM 477 C CA . PRO A 0 62 . 2.487 -2.787 -11.193 1.00 97.81 62 A 1 ATOM 478 C C . PRO A 0 62 . 1.638 -4.007 -10.819 1.00 97.81 62 A 1 ATOM 479 C CB . PRO A 0 62 . 2.317 -2.443 -12.672 1.00 97.81 62 A 1 ATOM 480 O O . PRO A 0 62 . 0.638 -3.849 -10.118 1.00 97.81 62 A 1 ATOM 481 C CG . PRO A 0 62 . 3.629 -1.756 -13.030 1.00 97.81 62 A 1 ATOM 482 C CD . PRO A 0 62 . 4.652 -2.495 -12.172 1.00 97.81 62 A 1 ATOM 483 N N . HIS A 0 63 . 2.048 -5.222 -11.201 1.00 96.83 63 A 1 ATOM 484 C CA . HIS A 0 63 . 1.322 -6.429 -10.809 1.00 96.83 63 A 1 ATOM 485 C C . HIS A 0 63 . 1.276 -6.663 -9.295 1.00 96.83 63 A 1 ATOM 486 C CB . HIS A 0 63 . 1.932 -7.653 -11.487 1.00 96.83 63 A 1 ATOM 487 O O . HIS A 0 63 . 0.288 -7.193 -8.800 1.00 96.83 63 A 1 ATOM 488 C CG . HIS A 0 63 . 3.304 -8.002 -10.985 1.00 96.83 63 A 1 ATOM 489 C CD2 . HIS A 0 63 . 3.611 -8.866 -9.969 1.00 96.83 63 A 1 ATOM 490 N ND1 . HIS A 0 63 . 4.477 -7.661 -11.595 1.00 96.83 63 A 1 ATOM 491 C CE1 . HIS A 0 63 . 5.471 -8.335 -10.999 1.00 96.83 63 A 1 ATOM 492 N NE2 . HIS A 0 63 . 4.991 -9.079 -9.990 1.00 96.83 63 A 1 ATOM 493 N N . MET A 0 64 . 2.308 -6.266 -8.544 1.00 96.53 64 A 1 ATOM 494 C CA . MET A 0 64 . 2.319 -6.424 -7.087 1.00 96.53 64 A 1 ATOM 495 C C . MET A 0 64 . 1.351 -5.458 -6.411 1.00 96.53 64 A 1 ATOM 496 C CB . MET A 0 64 . 3.738 -6.274 -6.520 1.00 96.53 64 A 1 ATOM 497 O O . MET A 0 64 . 0.653 -5.857 -5.483 1.00 96.53 64 A 1 ATOM 498 C CG . MET A 0 64 . 4.652 -7.450 -6.892 1.00 96.53 64 A 1 ATOM 499 S SD . MET A 0 64 . 3.985 -9.117 -6.583 1.00 96.53 64 A 1 ATOM 500 C CE . MET A 0 64 . 3.549 -8.943 -4.843 1.00 96.53 64 A 1 ATOM 501 N N . HIS A 0 65 . 1.229 -4.228 -6.919 1.00 98.23 65 A 1 ATOM 502 C CA . HIS A 0 65 . 0.175 -3.316 -6.469 1.00 98.23 65 A 1 ATOM 503 C C . HIS A 0 65 . -1.218 -3.848 -6.813 1.00 98.23 65 A 1 ATOM 504 C CB . HIS A 0 65 . 0.370 -1.930 -7.084 1.00 98.23 65 A 1 ATOM 505 O O . HIS A 0 65 . -2.104 -3.812 -5.966 1.00 98.23 65 A 1 ATOM 506 C CG . HIS A 0 65 . 1.644 -1.241 -6.681 1.00 98.23 65 A 1 ATOM 507 C CD2 . HIS A 0 65 . 2.247 -1.251 -5.451 1.00 98.23 65 A 1 ATOM 508 N ND1 . HIS A 0 65 . 2.342 -0.360 -7.468 1.00 98.23 65 A 1 ATOM 509 C CE1 . HIS A 0 65 . 3.327 0.169 -6.724 1.00 98.23 65 A 1 ATOM 510 N NE2 . HIS A 0 65 . 3.319 -0.355 -5.496 1.00 98.23 65 A 1 ATOM 511 N N . ALA A 0 66 . -1.402 -4.397 -8.019 1.00 98.32 66 A 1 ATOM 512 C CA . ALA A 0 66 . -2.657 -5.035 -8.405 1.00 98.32 66 A 1 ATOM 513 C C . ALA A 0 66 . -3.019 -6.195 -7.463 1.00 98.32 66 A 1 ATOM 514 C CB . ALA A 0 66 . -2.553 -5.500 -9.858 1.00 98.32 66 A 1 ATOM 515 O O . ALA A 0 66 . -4.141 -6.240 -6.970 1.00 98.32 66 A 1 ATOM 516 N N . TYR A 0 67 . -2.071 -7.083 -7.142 1.00 97.32 67 A 1 ATOM 517 C CA . TYR A 0 67 . -2.308 -8.174 -6.193 1.00 97.32 67 A 1 ATOM 518 C C . TYR A 0 67 . -2.634 -7.677 -4.782 1.00 97.32 67 A 1 ATOM 519 C CB . TYR A 0 67 . -1.102 -9.121 -6.148 1.00 97.32 67 A 1 ATOM 520 O O . TYR A 0 67 . -3.537 -8.226 -4.153 1.00 97.32 67 A 1 ATOM 521 C CG . TYR A 0 67 . -0.937 -10.019 -7.359 1.00 97.32 67 A 1 ATOM 522 C CD1 . TYR A 0 67 . -2.013 -10.812 -7.809 1.00 97.32 67 A 1 ATOM 523 C CD2 . TYR A 0 67 . 0.313 -10.114 -7.998 1.00 97.32 67 A 1 ATOM 524 C CE1 . TYR A 0 67 . -1.843 -11.688 -8.896 1.00 97.32 67 A 1 ATOM 525 C CE2 . TYR A 0 67 . 0.498 -11.009 -9.066 1.00 97.32 67 A 1 ATOM 526 O OH . TYR A 0 67 . -0.384 -12.656 -10.547 1.00 97.32 67 A 1 ATOM 527 C CZ . TYR A 0 67 . -0.583 -11.795 -9.515 1.00 97.32 67 A 1 ATOM 528 N N . ALA A 0 68 . -1.949 -6.640 -4.289 1.00 98.65 68 A 1 ATOM 529 C CA . ALA A 0 68 . -2.256 -6.044 -2.990 1.00 98.65 68 A 1 ATOM 530 C C . ALA A 0 68 . -3.680 -5.465 -2.957 1.00 98.65 68 A 1 ATOM 531 C CB . ALA A 0 68 . -1.202 -4.977 -2.669 1.00 98.65 68 A 1 ATOM 532 O O . ALA A 0 68 . -4.450 -5.770 -2.046 1.00 98.65 68 A 1 ATOM 533 N N . LEU A 0 69 . -4.061 -4.692 -3.979 1.00 98.86 69 A 1 ATOM 534 C CA . LEU A 0 69 . -5.405 -4.124 -4.096 1.00 98.86 69 A 1 ATOM 535 C C . LEU A 0 69 . -6.472 -5.215 -4.243 1.00 98.86 69 A 1 ATOM 536 C CB . LEU A 0 69 . -5.456 -3.145 -5.281 1.00 98.86 69 A 1 ATOM 537 O O . LEU A 0 69 . -7.497 -5.144 -3.578 1.00 98.86 69 A 1 ATOM 538 C CG . LEU A 0 69 . -4.641 -1.852 -5.091 1.00 98.86 69 A 1 ATOM 539 C CD1 . LEU A 0 69 . -4.633 -1.062 -6.400 1.00 98.86 69 A 1 ATOM 540 C CD2 . LEU A 0 69 . -5.210 -0.957 -3.989 1.00 98.86 69 A 1 ATOM 541 N N . GLU A 0 70 . -6.236 -6.254 -5.049 1.00 98.46 70 A 1 ATOM 542 C CA . GLU A 0 70 . -7.161 -7.388 -5.185 1.00 98.46 70 A 1 ATOM 543 C C . GLU A 0 70 . -7.344 -8.158 -3.877 1.00 98.46 70 A 1 ATOM 544 C CB . GLU A 0 70 . -6.664 -8.360 -6.266 1.00 98.46 70 A 1 ATOM 545 O O . GLU A 0 70 . -8.465 -8.536 -3.538 1.00 98.46 70 A 1 ATOM 546 C CG . GLU A 0 70 . -6.915 -7.856 -7.691 1.00 98.46 70 A 1 ATOM 547 C CD . GLU A 0 70 . -8.392 -7.848 -8.101 1.00 98.46 70 A 1 ATOM 548 O OE1 . GLU A 0 70 . -8.680 -7.445 -9.245 1.00 98.46 70 A 1 ATOM 549 O OE2 . GLU A 0 70 . -9.298 -8.300 -7.362 1.00 98.46 70 A 1 ATOM 550 N N . ALA A 0 71 . -6.263 -8.371 -3.124 1.00 98.46 71 A 1 ATOM 551 C CA . ALA A 0 71 . -6.315 -9.075 -1.848 1.00 98.46 71 A 1 ATOM 552 C C . ALA A 0 71 . -7.034 -8.263 -0.755 1.00 98.46 71 A 1 ATOM 553 C CB . ALA A 0 71 . -4.883 -9.430 -1.439 1.00 98.46 71 A 1 ATOM 554 O O . ALA A 0 71 . -7.657 -8.848 0.139 1.00 98.46 71 A 1 ATOM 555 N N . LEU A 0 72 . -6.967 -6.930 -0.830 1.00 98.81 72 A 1 ATOM 556 C CA . LEU A 0 72 . -7.526 -6.013 0.165 1.00 98.81 72 A 1 ATOM 557 C C . LEU A 0 72 . -8.872 -5.389 -0.235 1.00 98.81 72 A 1 ATOM 558 C CB . LEU A 0 72 . -6.482 -4.931 0.497 1.00 98.81 72 A 1 ATOM 559 O O . LEU A 0 72 . -9.523 -4.815 0.631 1.00 98.81 72 A 1 ATOM 560 C CG . LEU A 0 72 . -5.209 -5.452 1.187 1.00 98.81 72 A 1 ATOM 561 C CD1 . LEU A 0 72 . -4.202 -4.319 1.347 1.00 98.81 72 A 1 ATOM 562 C CD2 . LEU A 0 72 . -5.509 -6.021 2.574 1.00 98.81 72 A 1 ATOM 563 N N . LYS A 0 73 . -9.338 -5.510 -1.486 1.00 98.62 73 A 1 ATOM 564 C CA . LYS A 0 73 . -10.511 -4.780 -2.024 1.00 98.62 73 A 1 ATOM 565 C C . LYS A 0 73 . -11.776 -4.847 -1.164 1.00 98.62 73 A 1 ATOM 566 C CB . LYS A 0 73 . -10.828 -5.260 -3.452 1.00 98.62 73 A 1 ATOM 567 O O . LYS A 0 73 . -12.501 -3.865 -1.076 1.00 98.62 73 A 1 ATOM 568 C CG . LYS A 0 73 . -11.370 -6.697 -3.485 1.00 98.62 73 A 1 ATOM 569 C CD . LYS A 0 73 . -11.440 -7.232 -4.909 1.00 98.62 73 A 1 ATOM 570 C CE . LYS A 0 73 . -11.833 -8.707 -4.848 1.00 98.62 73 A 1 ATOM 571 N NZ . LYS A 0 73 . -11.590 -9.351 -6.155 1.00 98.62 73 A 1 ATOM 572 N N . ASP A 0 74 . -12.025 -5.973 -0.496 1.00 98.52 74 A 1 ATOM 573 C CA . ASP A 0 74 . -13.214 -6.155 0.347 1.00 98.52 74 A 1 ATOM 574 C C . ASP A 0 74 . -13.144 -5.381 1.678 1.00 98.52 74 A 1 ATOM 575 C CB . ASP A 0 74 . -13.460 -7.652 0.581 1.00 98.52 74 A 1 ATOM 576 O O . ASP A 0 74 . -14.157 -5.270 2.374 1.00 98.52 74 A 1 ATOM 577 C CG . ASP A 0 74 . -13.735 -8.408 -0.723 1.00 98.52 74 A 1 ATOM 578 O OD1 . ASP A 0 74 . -14.487 -7.865 -1.563 1.00 98.52 74 A 1 ATOM 579 O OD2 . ASP A 0 74 . -13.166 -9.510 -0.878 1.00 98.52 74 A 1 ATOM 580 N N . HIS A 0 75 . -11.971 -4.827 1.994 1.00 98.81 75 A 1 ATOM 581 C CA . HIS A 0 75 . -11.649 -4.010 3.167 1.00 98.81 75 A 1 ATOM 582 C C . HIS A 0 75 . -11.271 -2.568 2.775 1.00 98.81 75 A 1 ATOM 583 C CB . HIS A 0 75 . -10.497 -4.676 3.936 1.00 98.81 75 A 1 ATOM 584 O O . HIS A 0 75 . -11.366 -1.663 3.596 1.00 98.81 75 A 1 ATOM 585 C CG . HIS A 0 75 . -10.754 -6.115 4.305 1.00 98.81 75 A 1 ATOM 586 C CD2 . HIS A 0 75 . -11.175 -6.596 5.515 1.00 98.81 75 A 1 ATOM 587 N ND1 . HIS A 0 75 . -10.648 -7.192 3.452 1.00 98.81 75 A 1 ATOM 588 C CE1 . HIS A 0 75 . -11.023 -8.290 4.123 1.00 98.81 75 A 1 ATOM 589 N NE2 . HIS A 0 75 . -11.346 -7.978 5.380 1.00 98.81 75 A 1 ATOM 590 N N . LEU A 0 76 . -10.902 -2.327 1.510 1.00 98.77 76 A 1 ATOM 591 C CA . LEU A 0 76 . -10.713 -0.993 0.927 1.00 98.77 76 A 1 ATOM 592 C C . LEU A 0 76 . -12.068 -0.414 0.475 1.00 98.77 76 A 1 ATOM 593 C CB . LEU A 0 76 . -9.704 -1.059 -0.238 1.00 98.77 76 A 1 ATOM 594 O O . LEU A 0 76 . -12.326 -0.261 -0.719 1.00 98.77 76 A 1 ATOM 595 C CG . LEU A 0 76 . -8.300 -1.596 0.076 1.00 98.77 76 A 1 ATOM 596 C CD1 . LEU A 0 76 . -7.430 -1.552 -1.177 1.00 98.77 76 A 1 ATOM 597 C CD2 . LEU A 0 76 . -7.604 -0.832 1.190 1.00 98.77 76 A 1 ATOM 598 N N . LYS A 0 77 . -12.964 -0.157 1.431 1.00 98.12 77 A 1 ATOM 599 C CA . LYS A 0 77 . -14.328 0.346 1.185 1.00 98.12 77 A 1 ATOM 600 C C . LYS A 0 77 . -14.487 1.795 1.653 1.00 98.12 77 A 1 ATOM 601 C CB . LYS A 0 77 . -15.348 -0.567 1.879 1.00 98.12 77 A 1 ATOM 602 O O . LYS A 0 77 . -13.751 2.205 2.550 1.00 98.12 77 A 1 ATOM 603 C CG . LYS A 0 77 . -15.467 -1.913 1.159 1.00 98.12 77 A 1 ATOM 604 C CD . LYS A 0 77 . -16.430 -2.837 1.906 1.00 98.12 77 A 1 ATOM 605 C CE . LYS A 0 77 . -16.640 -4.110 1.085 1.00 98.12 77 A 1 ATOM 606 N NZ . LYS A 0 77 . -16.941 -5.265 1.958 1.00 98.12 77 A 1 ATOM 607 N N . PRO A 0 78 . -15.469 2.552 1.124 1.00 98.50 78 A 1 ATOM 608 C CA . PRO A 0 78 . -15.765 3.895 1.608 1.00 98.50 78 A 1 ATOM 609 C C . PRO A 0 78 . -15.901 3.949 3.135 1.00 98.50 78 A 1 ATOM 610 C CB . PRO A 0 78 . -17.046 4.325 0.894 1.00 98.50 78 A 1 ATOM 611 O O . PRO A 0 78 . -16.677 3.186 3.710 1.00 98.50 78 A 1 ATOM 612 C CG . PRO A 0 78 . -16.948 3.570 -0.430 1.00 98.50 78 A 1 ATOM 613 C CD . PRO A 0 78 . -16.318 2.239 -0.018 1.00 98.50 78 A 1 ATOM 614 N N . GLY A 0 79 . -15.144 4.832 3.791 1.00 98.49 79 A 1 ATOM 615 C CA . GLY A 0 79 . -15.116 4.943 5.256 1.00 98.49 79 A 1 ATOM 616 C C . GLY A 0 79 . -14.085 4.067 5.973 1.00 98.49 79 A 1 ATOM 617 O O . GLY A 0 79 . -13.932 4.195 7.186 1.00 98.49 79 A 1 ATOM 618 N N . ALA A 0 80 . -13.369 3.194 5.262 1.00 98.83 80 A 1 ATOM 619 C CA . ALA A 0 80 . -12.344 2.356 5.872 1.00 98.83 80 A 1 ATOM 620 C C . ALA A 0 80 . -11.102 3.163 6.283 1.00 98.83 80 A 1 ATOM 621 C CB . ALA A 0 80 . -11.996 1.200 4.933 1.00 98.83 80 A 1 ATOM 622 O O . ALA A 0 80 . -10.735 4.163 5.663 1.00 98.83 80 A 1 ATOM 623 N N . HIS A 0 81 . -10.438 2.687 7.331 1.00 98.89 81 A 1 ATOM 624 C CA . HIS A 0 81 . -9.130 3.148 7.775 1.00 98.89 81 A 1 ATOM 625 C C . HIS A 0 81 . -8.091 2.126 7.342 1.00 98.89 81 A 1 ATOM 626 C CB . HIS A 0 81 . -9.114 3.314 9.295 1.00 98.89 81 A 1 ATOM 627 O O . HIS A 0 81 . -8.214 0.945 7.674 1.00 98.89 81 A 1 ATOM 628 C CG . HIS A 0 81 . -9.800 4.558 9.788 1.00 98.89 81 A 1 ATOM 629 C CD2 . HIS A 0 81 . -10.942 5.146 9.306 1.00 98.89 81 A 1 ATOM 630 N ND1 . HIS A 0 81 . -9.359 5.321 10.843 1.00 98.89 81 A 1 ATOM 631 C CE1 . HIS A 0 81 . -10.212 6.346 10.992 1.00 98.89 81 A 1 ATOM 632 N NE2 . HIS A 0 81 . -11.199 6.277 10.085 1.00 98.89 81 A 1 ATOM 633 N N . VAL A 0 82 . -7.060 2.551 6.619 1.00 98.96 82 A 1 ATOM 634 C CA . VAL A 0 82 . -6.083 1.629 6.031 1.00 98.96 82 A 1 ATOM 635 C C . VAL A 0 82 . -4.652 2.133 6.178 1.00 98.96 82 A 1 ATOM 636 C CB . VAL A 0 82 . -6.450 1.277 4.577 1.00 98.96 82 A 1 ATOM 637 O O . VAL A 0 82 . -4.403 3.338 6.140 1.00 98.96 82 A 1 ATOM 638 C CG1 . VAL A 0 82 . -7.897 0.766 4.494 1.00 98.96 82 A 1 ATOM 639 C CG2 . VAL A 0 82 . -6.338 2.459 3.614 1.00 98.96 82 A 1 ATOM 640 N N . LEU A 0 83 . -3.718 1.200 6.352 1.00 98.95 83 A 1 ATOM 641 C CA . LEU A 0 83 . -2.292 1.474 6.534 1.00 98.95 83 A 1 ATOM 642 C C . LEU A 0 83 . -1.469 0.821 5.420 1.00 98.95 83 A 1 ATOM 643 C CB . LEU A 0 83 . -1.861 0.975 7.923 1.00 98.95 83 A 1 ATOM 644 O O . LEU A 0 83 . -1.644 -0.358 5.121 1.00 98.95 83 A 1 ATOM 645 C CG . LEU A 0 83 . -0.392 1.240 8.298 1.00 98.95 83 A 1 ATOM 646 C CD1 . LEU A 0 83 . -0.084 2.729 8.439 1.00 98.95 83 A 1 ATOM 647 C CD2 . LEU A 0 83 . -0.065 0.559 9.628 1.00 98.95 83 A 1 ATOM 648 N N . ASP A 0 84 . -0.536 1.573 4.853 1.00 98.93 84 A 1 ATOM 649 C CA . ASP A 0 84 . 0.445 1.135 3.865 1.00 98.93 84 A 1 ATOM 650 C C . ASP A 0 84 . 1.857 1.320 4.441 1.00 98.93 84 A 1 ATOM 651 C CB . ASP A 0 84 . 0.203 1.919 2.565 1.00 98.93 84 A 1 ATOM 652 O O . ASP A 0 84 . 2.393 2.428 4.493 1.00 98.93 84 A 1 ATOM 653 C CG . ASP A 0 84 . 1.117 1.503 1.414 1.00 98.93 84 A 1 ATOM 654 O OD1 . ASP A 0 84 . 1.646 0.370 1.447 1.00 98.93 84 A 1 ATOM 655 O OD2 . ASP A 0 84 . 1.213 2.302 0.450 1.00 98.93 84 A 1 ATOM 656 N N . VAL A 0 85 . 2.439 0.231 4.944 1.00 98.89 85 A 1 ATOM 657 C CA . VAL A 0 85 . 3.764 0.209 5.572 1.00 98.89 85 A 1 ATOM 658 C C . VAL A 0 85 . 4.854 0.102 4.516 1.00 98.89 85 A 1 ATOM 659 C CB . VAL A 0 85 . 3.882 -0.938 6.593 1.00 98.89 85 A 1 ATOM 660 O O . VAL A 0 85 . 4.825 -0.813 3.699 1.00 98.89 85 A 1 ATOM 661 C CG1 . VAL A 0 85 . 5.297 -1.021 7.167 1.00 98.89 85 A 1 ATOM 662 C CG2 . VAL A 0 85 . 2.899 -0.769 7.755 1.00 98.89 85 A 1 ATOM 663 N N . GLY A 0 86 . 5.853 0.982 4.564 1.00 98.44 86 A 1 ATOM 664 C CA . GLY A 0 86 . 6.847 1.094 3.496 1.00 98.44 86 A 1 ATOM 665 C C . GLY A 0 86 . 6.223 1.711 2.247 1.00 98.44 86 A 1 ATOM 666 O O . GLY A 0 86 . 6.372 1.178 1.146 1.00 98.44 86 A 1 ATOM 667 N N . SER A 0 87 . 5.478 2.810 2.421 1.00 98.61 87 A 1 ATOM 668 C CA . SER A 0 87 . 4.709 3.440 1.340 1.00 98.61 87 A 1 ATOM 669 C C . SER A 0 87 . 5.584 3.948 0.188 1.00 98.61 87 A 1 ATOM 670 C CB . SER A 0 87 . 3.843 4.577 1.892 1.00 98.61 87 A 1 ATOM 671 O O . SER A 0 87 . 5.093 4.118 -0.935 1.00 98.61 87 A 1 ATOM 672 O OG . SER A 0 87 . 4.594 5.526 2.632 1.00 98.61 87 A 1 ATOM 673 N N . GLY A 0 88 . 6.879 4.193 0.432 1.00 98.23 88 A 1 ATOM 674 C CA . GLY A 0 88 . 7.875 4.516 -0.584 1.00 98.23 88 A 1 ATOM 675 C C . GLY A 0 88 . 7.475 5.704 -1.455 1.00 98.23 88 A 1 ATOM 676 O O . GLY A 0 88 . 7.561 6.855 -1.047 1.00 98.23 88 A 1 ATOM 677 N N . SER A 0 89 . 7.042 5.427 -2.688 1.00 98.44 89 A 1 ATOM 678 C CA . SER A 0 89 . 6.591 6.456 -3.640 1.00 98.44 89 A 1 ATOM 679 C C . SER A 0 89 . 5.233 7.090 -3.316 1.00 98.44 89 A 1 ATOM 680 C CB . SER A 0 89 . 6.518 5.873 -5.052 1.00 98.44 89 A 1 ATOM 681 O O . SER A 0 89 . 4.925 8.131 -3.890 1.00 98.44 89 A 1 ATOM 682 O OG . SER A 0 89 . 5.498 4.888 -5.125 1.00 98.44 89 A 1 ATOM 683 N N . GLY A 0 90 . 4.413 6.464 -2.464 1.00 98.78 90 A 1 ATOM 684 C CA . GLY A 0 90 . 3.030 6.863 -2.172 1.00 98.78 90 A 1 ATOM 685 C C . GLY A 0 90 . 1.978 6.344 -3.163 1.00 98.78 90 A 1 ATOM 686 O O . GLY A 0 90 . 0.793 6.611 -2.983 1.00 98.78 90 A 1 ATOM 687 N N . TYR A 0 91 . 2.372 5.592 -4.202 1.00 98.87 91 A 1 ATOM 688 C CA . TYR A 0 91 . 1.452 5.115 -5.249 1.00 98.87 91 A 1 ATOM 689 C C . TYR A 0 91 . 0.310 4.251 -4.702 1.00 98.87 91 A 1 ATOM 690 C CB . TYR A 0 91 . 2.234 4.309 -6.298 1.00 98.87 91 A 1 ATOM 691 O O . TYR A 0 91 . -0.860 4.481 -5.019 1.00 98.87 91 A 1 ATOM 692 C CG . TYR A 0 91 . 1.349 3.665 -7.352 1.00 98.87 91 A 1 ATOM 693 C CD1 . TYR A 0 91 . 0.867 2.351 -7.177 1.00 98.87 91 A 1 ATOM 694 C CD2 . TYR A 0 91 . 0.941 4.410 -8.472 1.00 98.87 91 A 1 ATOM 695 C CE1 . TYR A 0 91 . -0.005 1.780 -8.126 1.00 98.87 91 A 1 ATOM 696 C CE2 . TYR A 0 91 . 0.064 3.846 -9.417 1.00 98.87 91 A 1 ATOM 697 O OH . TYR A 0 91 . -1.280 2.002 -10.149 1.00 98.87 91 A 1 ATOM 698 C CZ . TYR A 0 91 . -0.418 2.533 -9.244 1.00 98.87 91 A 1 ATOM 699 N N . LEU A 0 92 . 0.645 3.232 -3.904 1.00 98.90 92 A 1 ATOM 700 C CA . LEU A 0 92 . -0.362 2.309 -3.392 1.00 98.90 92 A 1 ATOM 701 C C . LEU A 0 92 . -1.243 3.003 -2.352 1.00 98.90 92 A 1 ATOM 702 C CB . LEU A 0 92 . 0.316 1.047 -2.848 1.00 98.90 92 A 1 ATOM 703 O O . LEU A 0 92 . -2.460 2.853 -2.412 1.00 98.90 92 A 1 ATOM 704 C CG . LEU A 0 92 . -0.693 -0.007 -2.357 1.00 98.90 92 A 1 ATOM 705 C CD1 . LEU A 0 92 . -1.573 -0.562 -3.479 1.00 98.90 92 A 1 ATOM 706 C CD2 . LEU A 0 92 . 0.070 -1.173 -1.758 1.00 98.90 92 A 1 ATOM 707 N N . THR A 0 93 . -0.658 3.838 -1.491 1.00 98.94 93 A 1 ATOM 708 C CA . THR A 0 93 . -1.402 4.687 -0.554 1.00 98.94 93 A 1 ATOM 709 C C . THR A 0 93 . -2.413 5.584 -1.279 1.00 98.94 93 A 1 ATOM 710 C CB . THR A 0 93 . -0.458 5.583 0.258 1.00 98.94 93 A 1 ATOM 711 O O . THR A 0 93 . -3.561 5.679 -0.852 1.00 98.94 93 A 1 ATOM 712 C CG2 . THR A 0 93 . -1.121 6.040 1.552 1.00 98.94 93 A 1 ATOM 713 O OG1 . THR A 0 93 . 0.769 4.961 0.582 1.00 98.94 93 A 1 ATOM 714 N N . ALA A 0 94 . -2.042 6.187 -2.417 1.00 98.90 94 A 1 ATOM 715 C CA . ALA A 0 94 . -2.960 6.987 -3.232 1.00 98.90 94 A 1 ATOM 716 C C . ALA A 0 94 . -4.100 6.143 -3.835 1.00 98.90 94 A 1 ATOM 717 C CB . ALA A 0 94 . -2.159 7.712 -4.321 1.00 98.90 94 A 1 ATOM 718 O O . ALA A 0 94 . -5.258 6.563 -3.819 1.00 98.90 94 A 1 ATOM 719 N N . CYS A 0 95 . -3.802 4.927 -4.310 1.00 98.89 95 A 1 ATOM 720 C CA . CYS A 0 95 . -4.832 3.989 -4.769 1.00 98.89 95 A 1 ATOM 721 C C . CYS A 0 95 . -5.802 3.620 -3.636 1.00 98.89 95 A 1 ATOM 722 C CB . CYS A 0 95 . -4.178 2.715 -5.324 1.00 98.89 95 A 1 ATOM 723 O O . CYS A 0 95 . -7.017 3.636 -3.828 1.00 98.89 95 A 1 ATOM 724 S SG . CYS A 0 95 . -3.227 3.051 -6.831 1.00 98.89 95 A 1 ATOM 725 N N . MET A 0 96 . -5.272 3.315 -2.450 1.00 98.93 96 A 1 ATOM 726 C CA . MET A 0 96 . -6.071 3.007 -1.267 1.00 98.93 96 A 1 ATOM 727 C C . MET A 0 96 . -6.948 4.194 -0.855 1.00 98.93 96 A 1 ATOM 728 C CB . MET A 0 96 . -5.151 2.597 -0.113 1.00 98.93 96 A 1 ATOM 729 O O . MET A 0 96 . -8.130 3.996 -0.589 1.00 98.93 96 A 1 ATOM 730 C CG . MET A 0 96 . -4.530 1.214 -0.308 1.00 98.93 96 A 1 ATOM 731 S SD . MET A 0 96 . -3.587 0.684 1.140 1.00 98.93 96 A 1 ATOM 732 C CE . MET A 0 96 . -2.998 -0.928 0.576 1.00 98.93 96 A 1 ATOM 733 N N . ALA A 0 97 . -6.416 5.420 -0.883 1.00 98.87 97 A 1 ATOM 734 C CA . ALA A 0 97 . -7.163 6.636 -0.563 1.00 98.87 97 A 1 ATOM 735 C C . ALA A 0 97 . -8.383 6.837 -1.476 1.00 98.87 97 A 1 ATOM 736 C CB . ALA A 0 97 . -6.223 7.837 -0.637 1.00 98.87 97 A 1 ATOM 737 O O . ALA A 0 97 . -9.467 7.147 -0.988 1.00 98.87 97 A 1 ATOM 738 N N . LEU A 0 98 . -8.243 6.594 -2.787 1.00 98.59 98 A 1 ATOM 739 C CA . LEU A 0 98 . -9.385 6.638 -3.709 1.00 98.59 98 A 1 ATOM 740 C C . LEU A 0 98 . -10.463 5.605 -3.361 1.00 98.59 98 A 1 ATOM 741 C CB . LEU A 0 98 . -8.929 6.382 -5.154 1.00 98.59 98 A 1 ATOM 742 O O . LEU A 0 98 . -11.648 5.890 -3.507 1.00 98.59 98 A 1 ATOM 743 C CG . LEU A 0 98 . -8.178 7.520 -5.855 1.00 98.59 98 A 1 ATOM 744 C CD1 . LEU A 0 98 . -7.913 7.051 -7.287 1.00 98.59 98 A 1 ATOM 745 C CD2 . LEU A 0 98 . -8.990 8.815 -5.937 1.00 98.59 98 A 1 ATOM 746 N N . MET A 0 99 . -10.066 4.409 -2.921 1.00 98.73 99 A 1 ATOM 747 C CA . MET A 0 99 . -11.010 3.333 -2.605 1.00 98.73 99 A 1 ATOM 748 C C . MET A 0 99 . -11.747 3.563 -1.282 1.00 98.73 99 A 1 ATOM 749 C CB . MET A 0 99 . -10.283 1.984 -2.596 1.00 98.73 99 A 1 ATOM 750 O O . MET A 0 99 . -12.941 3.276 -1.191 1.00 98.73 99 A 1 ATOM 751 C CG . MET A 0 99 . -9.830 1.584 -4.001 1.00 98.73 99 A 1 ATOM 752 S SD . MET A 0 99 . -9.030 -0.041 -4.129 1.00 98.73 99 A 1 ATOM 753 C CE . MET A 0 99 . -10.448 -1.144 -3.882 1.00 98.73 99 A 1 ATOM 754 N N . VAL A 0 100 . -11.064 4.107 -0.269 1.00 98.79 100 A 1 ATOM 755 C CA . VAL A 0 100 . -11.695 4.435 1.023 1.00 98.79 100 A 1 ATOM 756 C C . VAL A 0 100 . -12.451 5.766 1.010 1.00 98.79 100 A 1 ATOM 757 C CB . VAL A 0 100 . -10.716 4.350 2.203 1.00 98.79 100 A 1 ATOM 758 O O . VAL A 0 100 . -13.313 5.994 1.860 1.00 98.79 100 A 1 ATOM 759 C CG1 . VAL A 0 100 . -9.972 3.009 2.216 1.00 98.79 100 A 1 ATOM 760 C CG2 . VAL A 0 100 . -9.694 5.488 2.220 1.00 98.79 100 A 1 ATOM 761 N N . GLY A 0 101 . -12.186 6.617 0.018 1.00 98.40 101 A 1 ATOM 762 C CA . GLY A 0 101 . -12.966 7.813 -0.283 1.00 98.40 101 A 1 ATOM 763 C C . GLY A 0 101 . -12.897 8.919 0.783 1.00 98.40 101 A 1 ATOM 764 O O . GLY A 0 101 . -12.133 8.829 1.744 1.00 98.40 101 A 1 ATOM 765 N N . PRO A 0 102 . -13.714 9.982 0.641 1.00 98.09 102 A 1 ATOM 766 C CA . PRO A 0 102 . -13.648 11.187 1.479 1.00 98.09 102 A 1 ATOM 767 C C . PRO A 0 102 . -14.034 10.958 2.952 1.00 98.09 102 A 1 ATOM 768 C CB . PRO A 0 102 . -14.588 12.191 0.805 1.00 98.09 102 A 1 ATOM 769 O O . PRO A 0 102 . -13.762 11.805 3.804 1.00 98.09 102 A 1 ATOM 770 C CG . PRO A 0 102 . -15.595 11.311 0.070 1.00 98.09 102 A 1 ATOM 771 C CD . PRO A 0 102 . -14.736 10.136 -0.386 1.00 98.09 102 A 1 ATOM 772 N N . THR A 0 103 . -14.672 9.824 3.253 1.00 98.35 103 A 1 ATOM 773 C CA . THR A 0 103 . -15.078 9.422 4.606 1.00 98.35 103 A 1 ATOM 774 C C . THR A 0 103 . -14.109 8.442 5.264 1.00 98.35 103 A 1 ATOM 775 C CB . THR A 0 103 . -16.488 8.809 4.587 1.00 98.35 103 A 1 ATOM 776 O O . THR A 0 103 . -14.316 8.102 6.423 1.00 98.35 103 A 1 ATOM 777 C CG2 . THR A 0 103 . -17.539 9.817 4.121 1.00 98.35 103 A 1 ATOM 778 O OG1 . THR A 0 103 . -16.544 7.714 3.696 1.00 98.35 103 A 1 ATOM 779 N N . GLY A 0 104 . -13.111 7.940 4.531 1.00 98.69 104 A 1 ATOM 780 C CA . GLY A 0 104 . -12.084 7.032 5.038 1.00 98.69 104 A 1 ATOM 781 C C . GLY A 0 104 . -10.731 7.719 5.204 1.00 98.69 104 A 1 ATOM 782 O O . GLY A 0 104 . -10.582 8.914 4.948 1.00 98.69 104 A 1 ATOM 783 N N . VAL A 0 105 . -9.730 6.947 5.625 1.00 98.87 105 A 1 ATOM 784 C CA . VAL A 0 105 . -8.349 7.421 5.783 1.00 98.87 105 A 1 ATOM 785 C C . VAL A 0 105 . -7.383 6.345 5.298 1.00 98.87 105 A 1 ATOM 786 C CB . VAL A 0 105 . -8.034 7.814 7.244 1.00 98.87 105 A 1 ATOM 787 O O . VAL A 0 105 . -7.436 5.209 5.756 1.00 98.87 105 A 1 ATOM 788 C CG1 . VAL A 0 105 . -6.613 8.384 7.371 1.00 98.87 105 A 1 ATOM 789 C CG2 . VAL A 0 105 . -8.994 8.884 7.784 1.00 98.87 105 A 1 ATOM 790 N N . ALA A 0 106 . -6.473 6.709 4.402 1.00 98.94 106 A 1 ATOM 791 C CA . ALA A 0 106 . -5.322 5.911 4.010 1.00 98.94 106 A 1 ATOM 792 C C . ALA A 0 106 . -4.041 6.580 4.516 1.00 98.94 106 A 1 ATOM 793 C CB . ALA A 0 106 . -5.329 5.730 2.490 1.00 98.94 106 A 1 ATOM 794 O O . ALA A 0 106 . -3.754 7.732 4.180 1.00 98.94 106 A 1 ATOM 795 N N . VAL A 0 107 . -3.273 5.850 5.320 1.00 98.96 107 A 1 ATOM 796 C CA . VAL A 0 107 . -1.992 6.301 5.869 1.00 98.96 107 A 1 ATOM 797 C C . VAL A 0 107 . -0.866 5.514 5.218 1.00 98.96 107 A 1 ATOM 798 C CB . VAL A 0 107 . -1.942 6.156 7.401 1.00 98.96 107 A 1 ATOM 799 O O . VAL A 0 107 . -0.835 4.294 5.314 1.00 98.96 107 A 1 ATOM 800 C CG1 . VAL A 0 107 . -0.653 6.780 7.953 1.00 98.96 107 A 1 ATOM 801 C CG2 . VAL A 0 107 . -3.143 6.836 8.071 1.00 98.96 107 A 1 ATOM 802 N N . GLY A 0 108 . 0.070 6.203 4.578 1.00 98.94 108 A 1 ATOM 803 C CA . GLY A 0 108 . 1.343 5.643 4.145 1.00 98.94 108 A 1 ATOM 804 C C . GLY A 0 108 . 2.424 6.007 5.150 1.00 98.94 108 A 1 ATOM 805 O O . GLY A 0 108 . 2.605 7.190 5.439 1.00 98.94 108 A 1 ATOM 806 N N . ILE A 0 109 . 3.114 5.006 5.696 1.00 98.88 109 A 1 ATOM 807 C CA . ILE A 0 109 . 4.235 5.197 6.621 1.00 98.88 109 A 1 ATOM 808 C C . ILE A 0 109 . 5.542 4.748 5.972 1.00 98.88 109 A 1 ATOM 809 C CB . ILE A 0 109 . 3.969 4.559 8.003 1.00 98.88 109 A 1 ATOM 810 O O . ILE A 0 109 . 5.649 3.642 5.440 1.00 98.88 109 A 1 ATOM 811 C CG1 . ILE A 0 109 . 5.134 4.875 8.969 1.00 98.88 109 A 1 ATOM 812 C CG2 . ILE A 0 109 . 3.718 3.045 7.927 1.00 98.88 109 A 1 ATOM 813 C CD1 . ILE A 0 109 . 4.833 4.506 10.424 1.00 98.88 109 A 1 ATOM 814 N N . GLU A 0 110 . 6.548 5.614 6.036 1.00 98.63 110 A 1 ATOM 815 C CA . GLU A 0 110 . 7.856 5.426 5.415 1.00 98.63 110 A 1 ATOM 816 C C . GLU A 0 110 . 8.969 5.813 6.401 1.00 98.63 110 A 1 ATOM 817 C CB . GLU A 0 110 . 7.862 6.258 4.122 1.00 98.63 110 A 1 ATOM 818 O O . GLU A 0 110 . 8.909 6.864 7.033 1.00 98.63 110 A 1 ATOM 819 C CG . GLU A 0 110 . 9.200 6.321 3.391 1.00 98.63 110 A 1 ATOM 820 C CD . GLU A 0 110 . 9.785 4.933 3.158 1.00 98.63 110 A 1 ATOM 821 O OE1 . GLU A 0 110 . 10.887 4.706 3.698 1.00 98.63 110 A 1 ATOM 822 O OE2 . GLU A 0 110 . 9.121 4.112 2.487 1.00 98.63 110 A 1 ATOM 823 N N . HIS A 0 111 . 9.999 4.977 6.560 1.00 97.31 111 A 1 ATOM 824 C CA . HIS A 0 111 . 11.059 5.230 7.547 1.00 97.31 111 A 1 ATOM 825 C C . HIS A 0 111 . 12.165 6.180 7.030 1.00 97.31 111 A 1 ATOM 826 C CB . HIS A 0 111 . 11.572 3.897 8.137 1.00 97.31 111 A 1 ATOM 827 O O . HIS A 0 111 . 12.991 6.648 7.816 1.00 97.31 111 A 1 ATOM 828 C CG . HIS A 0 111 . 12.409 3.034 7.222 1.00 97.31 111 A 1 ATOM 829 C CD2 . HIS A 0 111 . 12.693 3.274 5.911 1.00 97.31 111 A 1 ATOM 830 N ND1 . HIS A 0 111 . 13.056 1.859 7.540 1.00 97.31 111 A 1 ATOM 831 C CE1 . HIS A 0 111 . 13.733 1.445 6.456 1.00 97.31 111 A 1 ATOM 832 N NE2 . HIS A 0 111 . 13.561 2.300 5.444 1.00 97.31 111 A 1 ATOM 833 N N . ILE A 0 112 . 12.193 6.501 5.725 1.00 97.66 112 A 1 ATOM 834 C CA . ILE A 0 112 . 13.128 7.457 5.116 1.00 97.66 112 A 1 ATOM 835 C C . ILE A 0 112 . 12.424 8.798 4.861 1.00 97.66 112 A 1 ATOM 836 C CB . ILE A 0 112 . 13.747 6.909 3.802 1.00 97.66 112 A 1 ATOM 837 O O . ILE A 0 112 . 11.634 8.928 3.929 1.00 97.66 112 A 1 ATOM 838 C CG1 . ILE A 0 112 . 14.412 5.519 3.859 1.00 97.66 112 A 1 ATOM 839 C CG2 . ILE A 0 112 . 14.784 7.909 3.259 1.00 97.66 112 A 1 ATOM 840 C CD1 . ILE A 0 112 . 15.435 5.323 4.977 1.00 97.66 112 A 1 ATOM 841 N N . ASP A 0 113 . 12.784 9.836 5.621 1.00 97.52 113 A 1 ATOM 842 C CA . ASP A 0 113 . 12.232 11.198 5.516 1.00 97.52 113 A 1 ATOM 843 C C . ASP A 0 113 . 12.228 11.733 4.071 1.00 97.52 113 A 1 ATOM 844 C CB . ASP A 0 113 . 13.034 12.212 6.378 1.00 97.52 113 A 1 ATOM 845 O O . ASP A 0 113 . 11.291 12.404 3.637 1.00 97.52 113 A 1 ATOM 846 C CG . ASP A 0 113 . 13.547 11.771 7.760 1.00 97.52 113 A 1 ATOM 847 O OD1 . ASP A 0 113 . 13.380 10.593 8.136 1.00 97.52 113 A 1 ATOM 848 O OD2 . ASP A 0 113 . 14.300 12.555 8.383 1.00 97.52 113 A 1 ATOM 849 N N . GLU A 0 114 . 13.288 11.452 3.315 1.00 98.05 114 A 1 ATOM 850 C CA . GLU A 0 114 . 13.443 11.864 1.925 1.00 98.05 114 A 1 ATOM 851 C C . GLU A 0 114 . 12.471 11.145 0.979 1.00 98.05 114 A 1 ATOM 852 C CB . GLU A 0 114 . 14.898 11.648 1.486 1.00 98.05 114 A 1 ATOM 853 O O . GLU A 0 114 . 12.004 11.754 0.014 1.00 98.05 114 A 1 ATOM 854 C CG . GLU A 0 114 . 15.912 12.488 2.289 1.00 98.05 114 A 1 ATOM 855 C CD . GLU A 0 114 . 16.489 11.824 3.558 1.00 98.05 114 A 1 ATOM 856 O OE1 . GLU A 0 114 . 17.564 12.291 3.990 1.00 98.05 114 A 1 ATOM 857 O OE2 . GLU A 0 114 . 15.867 10.903 4.142 1.00 98.05 114 A 1 ATOM 858 N N . LEU A 0 115 . 12.108 9.892 1.271 1.00 98.43 115 A 1 ATOM 859 C CA . LEU A 0 115 . 11.070 9.167 0.536 1.00 98.43 115 A 1 ATOM 860 C C . LEU A 0 115 . 9.663 9.630 0.934 1.00 98.43 115 A 1 ATOM 861 C CB . LEU A 0 115 . 11.229 7.651 0.711 1.00 98.43 115 A 1 ATOM 862 O O . LEU A 0 115 . 8.800 9.743 0.065 1.00 98.43 115 A 1 ATOM 863 C CG . LEU A 0 115 . 12.483 7.043 0.064 1.00 98.43 115 A 1 ATOM 864 C CD1 . LEU A 0 115 . 12.477 5.532 0.281 1.00 98.43 115 A 1 ATOM 865 C CD2 . LEU A 0 115 . 12.541 7.305 -1.447 1.00 98.43 115 A 1 ATOM 866 N N . THR A 0 116 . 9.432 10.016 2.191 1.00 98.80 116 A 1 ATOM 867 C CA . THR A 0 116 . 8.176 10.678 2.589 1.00 98.80 116 A 1 ATOM 868 C C . THR A 0 116 . 7.990 11.999 1.838 1.00 98.80 116 A 1 ATOM 869 C CB . THR A 0 116 . 8.119 10.942 4.096 1.00 98.80 116 A 1 ATOM 870 O O . THR A 0 116 . 6.934 12.258 1.270 1.00 98.80 116 A 1 ATOM 871 C CG2 . THR A 0 116 . 6.721 11.370 4.543 1.00 98.80 116 A 1 ATOM 872 O OG1 . THR A 0 116 . 8.442 9.770 4.793 1.00 98.80 116 A 1 ATOM 873 N N . LYS A 0 117 . 9.036 12.828 1.736 1.00 98.73 117 A 1 ATOM 874 C CA . LYS A 0 117 . 8.988 14.065 0.931 1.00 98.73 117 A 1 ATOM 875 C C . LYS A 0 117 . 8.772 13.779 -0.556 1.00 98.73 117 A 1 ATOM 876 C CB . LYS A 0 117 . 10.273 14.872 1.132 1.00 98.73 117 A 1 ATOM 877 O O . LYS A 0 117 . 8.007 14.482 -1.213 1.00 98.73 117 A 1 ATOM 878 C CG . LYS A 0 117 . 10.344 15.488 2.534 1.00 98.73 117 A 1 ATOM 879 C CD . LYS A 0 117 . 11.714 16.136 2.746 1.00 98.73 117 A 1 ATOM 880 C CE . LYS A 0 117 . 11.820 16.651 4.182 1.00 98.73 117 A 1 ATOM 881 N NZ . LYS A 0 117 . 13.173 17.189 4.461 1.00 98.73 117 A 1 ATOM 882 N N . PHE A 0 118 . 9.424 12.743 -1.084 1.00 98.65 118 A 1 ATOM 883 C CA . PHE A 0 118 . 9.225 12.299 -2.463 1.00 98.65 118 A 1 ATOM 884 C C . PHE A 0 118 . 7.774 11.871 -2.717 1.00 98.65 118 A 1 ATOM 885 C CB . PHE A 0 118 . 10.215 11.168 -2.769 1.00 98.65 118 A 1 ATOM 886 O O . PHE A 0 118 . 7.181 12.310 -3.700 1.00 98.65 118 A 1 ATOM 887 C CG . PHE A 0 118 . 10.036 10.507 -4.120 1.00 98.65 118 A 1 ATOM 888 C CD1 . PHE A 0 118 . 9.696 9.142 -4.200 1.00 98.65 118 A 1 ATOM 889 C CD2 . PHE A 0 118 . 10.174 11.262 -5.298 1.00 98.65 118 A 1 ATOM 890 C CE1 . PHE A 0 118 . 9.501 8.537 -5.455 1.00 98.65 118 A 1 ATOM 891 C CE2 . PHE A 0 118 . 9.970 10.659 -6.551 1.00 98.65 118 A 1 ATOM 892 C CZ . PHE A 0 118 . 9.635 9.296 -6.631 1.00 98.65 118 A 1 ATOM 893 N N . SER A 0 119 . 7.174 11.079 -1.826 1.00 98.78 119 A 1 ATOM 894 C CA . SER A 0 119 . 5.780 10.647 -1.965 1.00 98.78 119 A 1 ATOM 895 C C . SER A 0 119 . 4.783 11.796 -1.858 1.00 98.78 119 A 1 ATOM 896 C CB . SER A 0 119 . 5.423 9.530 -0.983 1.00 98.78 119 A 1 ATOM 897 O O . SER A 0 119 . 3.844 11.839 -2.653 1.00 98.78 119 A 1 ATOM 898 O OG . SER A 0 119 . 5.689 9.873 0.353 1.00 98.78 119 A 1 ATOM 899 N N . LEU A 0 120 . 5.015 12.764 -0.964 1.00 98.80 120 A 1 ATOM 900 C CA . LEU A 0 120 . 4.218 13.994 -0.893 1.00 98.80 120 A 1 ATOM 901 C C . LEU A 0 120 . 4.236 14.739 -2.235 1.00 98.80 120 A 1 ATOM 902 C CB . LEU A 0 120 . 4.740 14.886 0.251 1.00 98.80 120 A 1 ATOM 903 O O . LEU A 0 120 . 3.178 15.020 -2.792 1.00 98.80 120 A 1 ATOM 904 C CG . LEU A 0 120 . 4.403 14.374 1.665 1.00 98.80 120 A 1 ATOM 905 C CD1 . LEU A 0 120 . 5.221 15.124 2.715 1.00 98.80 120 A 1 ATOM 906 C CD2 . LEU A 0 120 . 2.929 14.583 1.994 1.00 98.80 120 A 1 ATOM 907 N N . SER A 0 121 . 5.423 14.960 -2.811 1.00 98.58 121 A 1 ATOM 908 C CA . SER A 0 121 . 5.558 15.625 -4.113 1.00 98.58 121 A 1 ATOM 909 C C . SER A 0 121 . 4.891 14.843 -5.254 1.00 98.58 121 A 1 ATOM 910 C CB . SER A 0 121 . 7.039 15.852 -4.422 1.00 98.58 121 A 1 ATOM 911 O O . SER A 0 121 . 4.234 15.438 -6.109 1.00 98.58 121 A 1 ATOM 912 O OG . SER A 0 121 . 7.186 16.588 -5.621 1.00 98.58 121 A 1 ATOM 913 N N . ASN A 0 122 . 5.003 13.511 -5.270 1.00 98.70 122 A 1 ATOM 914 C CA . ASN A 0 122 . 4.336 12.671 -6.272 1.00 98.70 122 A 1 ATOM 915 C C . ASN A 0 122 . 2.810 12.802 -6.197 1.00 98.70 122 A 1 ATOM 916 C CB . ASN A 0 122 . 4.724 11.204 -6.059 1.00 98.70 122 A 1 ATOM 917 O O . ASN A 0 122 . 2.146 12.950 -7.224 1.00 98.70 122 A 1 ATOM 918 C CG . ASN A 0 122 . 6.185 10.900 -6.312 1.00 98.70 122 A 1 ATOM 919 N ND2 . ASN A 0 122 . 6.641 9.802 -5.759 1.00 98.70 122 A 1 ATOM 920 O OD1 . ASN A 0 122 . 6.922 11.599 -6.989 1.00 98.70 122 A 1 ATOM 921 N N . VAL A 0 123 . 2.254 12.774 -4.983 1.00 98.65 123 A 1 ATOM 922 C CA . VAL A 0 123 . 0.813 12.905 -4.752 1.00 98.65 123 A 1 ATOM 923 C C . VAL A 0 123 . 0.318 14.306 -5.112 1.00 98.65 123 A 1 ATOM 924 C CB . VAL A 0 123 . 0.465 12.513 -3.306 1.00 98.65 123 A 1 ATOM 925 O O . VAL A 0 123 . -0.712 14.422 -5.772 1.00 98.65 123 A 1 ATOM 926 C CG1 . VAL A 0 123 . -0.964 12.900 -2.931 1.00 98.65 123 A 1 ATOM 927 C CG2 . VAL A 0 123 . 0.576 10.994 -3.132 1.00 98.65 123 A 1 ATOM 928 N N . GLU A 0 124 . 1.053 15.363 -4.763 1.00 98.10 124 A 1 ATOM 929 C CA . GLU A 0 124 . 0.741 16.734 -5.192 1.00 98.10 124 A 1 ATOM 930 C C . GLU A 0 124 . 0.732 16.857 -6.720 1.00 98.10 124 A 1 ATOM 931 C CB . GLU A 0 124 . 1.770 17.714 -4.615 1.00 98.10 124 A 1 ATOM 932 O O . GLU A 0 124 . -0.221 17.378 -7.304 1.00 98.10 124 A 1 ATOM 933 C CG . GLU A 0 124 . 1.572 17.973 -3.115 1.00 98.10 124 A 1 ATOM 934 C CD . GLU A 0 124 . 2.682 18.849 -2.511 1.00 98.10 124 A 1 ATOM 935 O OE1 . GLU A 0 124 . 2.590 19.124 -1.294 1.00 98.10 124 A 1 ATOM 936 O OE2 . GLU A 0 124 . 3.616 19.238 -3.253 1.00 98.10 124 A 1 ATOM 937 N N . ASN A 0 125 . 1.752 16.314 -7.393 1.00 97.82 125 A 1 ATOM 938 C CA . ASN A 0 125 . 1.807 16.282 -8.853 1.00 97.82 125 A 1 ATOM 939 C C . ASN A 0 125 . 0.613 15.527 -9.444 1.00 97.82 125 A 1 ATOM 940 C CB . ASN A 0 125 . 3.139 15.663 -9.304 1.00 97.82 125 A 1 ATOM 941 O O . ASN A 0 125 . -0.000 16.006 -10.400 1.00 97.82 125 A 1 ATOM 942 C CG . ASN A 0 125 . 4.298 16.631 -9.168 1.00 97.82 125 A 1 ATOM 943 N ND2 . ASN A 0 125 . 5.464 16.151 -8.811 1.00 97.82 125 A 1 ATOM 944 O OD1 . ASN A 0 125 . 4.177 17.817 -9.426 1.00 97.82 125 A 1 ATOM 945 N N . TRP A 0 126 . 0.238 14.387 -8.867 1.00 98.04 126 A 1 ATOM 946 C CA . TRP A 0 126 . -0.943 13.645 -9.289 1.00 98.04 126 A 1 ATOM 947 C C . TRP A 0 126 . -2.239 14.449 -9.092 1.00 98.04 126 A 1 ATOM 948 C CB . TRP A 0 126 . -0.970 12.296 -8.571 1.00 98.04 126 A 1 ATOM 949 O O . TRP A 0 126 . -3.020 14.543 -10.038 1.00 98.04 126 A 1 ATOM 950 C CG . TRP A 0 126 . -2.245 11.533 -8.719 1.00 98.04 126 A 1 ATOM 951 C CD1 . TRP A 0 126 . -2.781 11.082 -9.877 1.00 98.04 126 A 1 ATOM 952 C CD2 . TRP A 0 126 . -3.175 11.151 -7.665 1.00 98.04 126 A 1 ATOM 953 C CE2 . TRP A 0 126 . -4.266 10.463 -8.266 1.00 98.04 126 A 1 ATOM 954 C CE3 . TRP A 0 126 . -3.212 11.326 -6.265 1.00 98.04 126 A 1 ATOM 955 N NE1 . TRP A 0 126 . -3.973 10.435 -9.611 1.00 98.04 126 A 1 ATOM 956 C CH2 . TRP A 0 126 . -5.355 10.164 -6.128 1.00 98.04 126 A 1 ATOM 957 C CZ2 . TRP A 0 126 . -5.353 9.993 -7.522 1.00 98.04 126 A 1 ATOM 958 C CZ3 . TRP A 0 126 . -4.285 10.828 -5.503 1.00 98.04 126 A 1 ATOM 959 N N . PHE A 0 127 . -2.456 15.106 -7.947 1.00 97.73 127 A 1 ATOM 960 C CA . PHE A 0 127 . -3.621 15.985 -7.737 1.00 97.73 127 A 1 ATOM 961 C C . PHE A 0 127 . -3.689 17.128 -8.756 1.00 97.73 127 A 1 ATOM 962 C CB . PHE A 0 127 . -3.607 16.575 -6.318 1.00 97.73 127 A 1 ATOM 963 O O . PHE A 0 127 . -4.756 17.430 -9.305 1.00 97.73 127 A 1 ATOM 964 C CG . PHE A 0 127 . -4.173 15.660 -5.256 1.00 97.73 127 A 1 ATOM 965 C CD1 . PHE A 0 127 . -5.522 15.261 -5.320 1.00 97.73 127 A 1 ATOM 966 C CD2 . PHE A 0 127 . -3.371 15.253 -4.176 1.00 97.73 127 A 1 ATOM 967 C CE1 . PHE A 0 127 . -6.052 14.408 -4.338 1.00 97.73 127 A 1 ATOM 968 C CE2 . PHE A 0 127 . -3.906 14.413 -3.189 1.00 97.73 127 A 1 ATOM 969 C CZ . PHE A 0 127 . -5.230 13.977 -3.283 1.00 97.73 127 A 1 ATOM 970 N N . ASN A 0 128 . -2.544 17.738 -9.061 1.00 96.87 128 A 1 ATOM 971 C CA . ASN A 0 128 . -2.466 18.862 -9.990 1.00 96.87 128 A 1 ATOM 972 C C . ASN A 0 128 . -2.827 18.467 -11.430 1.00 96.87 128 A 1 ATOM 973 C CB . ASN A 0 128 . -1.065 19.483 -9.880 1.00 96.87 128 A 1 ATOM 974 O O . ASN A 0 128 . -3.386 19.278 -12.169 1.00 96.87 128 A 1 ATOM 975 C CG . ASN A 0 128 . -0.872 20.228 -8.568 1.00 96.87 128 A 1 ATOM 976 N ND2 . ASN A 0 128 . 0.351 20.406 -8.128 1.00 96.87 128 A 1 ATOM 977 O OD1 . ASN A 0 128 . -1.812 20.690 -7.943 1.00 96.87 128 A 1 ATOM 978 N N . HIS A 0 129 . -2.609 17.210 -11.826 1.00 96.74 129 A 1 ATOM 979 C CA . HIS A 0 129 . -2.802 16.777 -13.213 1.00 96.74 129 A 1 ATOM 980 C C . HIS A 0 129 . -3.960 15.785 -13.422 1.00 96.74 129 A 1 ATOM 981 C CB . HIS A 0 129 . -1.473 16.248 -13.746 1.00 96.74 129 A 1 ATOM 982 O O . HIS A 0 129 . -4.488 15.703 -14.529 1.00 96.74 129 A 1 ATOM 983 C CG . HIS A 0 129 . -0.359 17.266 -13.715 1.00 96.74 129 A 1 ATOM 984 C CD2 . HIS A 0 129 . -0.048 18.184 -14.681 1.00 96.74 129 A 1 ATOM 985 N ND1 . HIS A 0 129 . 0.528 17.457 -12.685 1.00 96.74 129 A 1 ATOM 986 C CE1 . HIS A 0 129 . 1.354 18.462 -13.011 1.00 96.74 129 A 1 ATOM 987 N NE2 . HIS A 0 129 . 1.043 18.934 -14.228 1.00 96.74 129 A 1 ATOM 988 N N . SER A 0 130 . -4.436 15.096 -12.382 1.00 96.05 130 A 1 ATOM 989 C CA . SER A 0 130 . -5.538 14.130 -12.475 1.00 96.05 130 A 1 ATOM 990 C C . SER A 0 130 . -6.884 14.747 -12.097 1.00 96.05 130 A 1 ATOM 991 C CB . SER A 0 130 . -5.249 12.898 -11.618 1.00 96.05 130 A 1 ATOM 992 O O . SER A 0 130 . -7.118 15.156 -10.958 1.00 96.05 130 A 1 ATOM 993 O OG . SER A 0 130 . -6.342 11.992 -11.677 1.00 96.05 130 A 1 ATOM 994 N N . GLN A 0 131 . -7.823 14.756 -13.046 1.00 94.32 131 A 1 ATOM 995 C CA . GLN A 0 131 . -9.206 15.154 -12.775 1.00 94.32 131 A 1 ATOM 996 C C . GLN A 0 131 . -9.885 14.208 -11.773 1.00 94.32 131 A 1 ATOM 997 C CB . GLN A 0 131 . -9.972 15.228 -14.101 1.00 94.32 131 A 1 ATOM 998 O O . GLN A 0 131 . -10.603 14.682 -10.896 1.00 94.32 131 A 1 ATOM 999 C CG . GLN A 0 131 . -11.406 15.755 -13.920 1.00 94.32 131 A 1 ATOM 1000 C CD . GLN A 0 131 . -12.150 15.915 -15.242 1.00 94.32 131 A 1 ATOM 1001 N NE2 . GLN A 0 131 . -13.404 16.305 -15.213 1.00 94.32 131 A 1 ATOM 1002 O OE1 . GLN A 0 131 . -11.623 15.715 -16.321 1.00 94.32 131 A 1 ATOM 1003 N N . ASN A 0 132 . -9.618 12.899 -11.853 1.00 92.69 132 A 1 ATOM 1004 C CA . ASN A 0 132 . -10.176 11.919 -10.917 1.00 92.69 132 A 1 ATOM 1005 C C . ASN A 0 132 . -9.700 12.183 -9.485 1.00 92.69 132 A 1 ATOM 1006 C CB . ASN A 0 132 . -9.814 10.490 -11.364 1.00 92.69 132 A 1 ATOM 1007 O O . ASN A 0 132 . -10.499 12.100 -8.558 1.00 92.69 132 A 1 ATOM 1008 C CG . ASN A 0 132 . -10.533 10.051 -12.627 1.00 92.69 132 A 1 ATOM 1009 N ND2 . ASN A 0 132 . -10.206 8.901 -13.161 1.00 92.69 132 A 1 ATOM 1010 O OD1 . ASN A 0 132 . -11.399 10.724 -13.157 1.00 92.69 132 A 1 ATOM 1011 N N . ALA A 0 133 . -8.432 12.568 -9.307 1.00 94.57 133 A 1 ATOM 1012 C CA . ALA A 0 133 . -7.905 12.950 -8.000 1.00 94.57 133 A 1 ATOM 1013 C C . ALA A 0 133 . -8.653 14.168 -7.437 1.00 94.57 133 A 1 ATOM 1014 C CB . ALA A 0 133 . -6.407 13.220 -8.135 1.00 94.57 133 A 1 ATOM 1015 O O . ALA A 0 133 . -9.165 14.114 -6.322 1.00 94.57 133 A 1 ATOM 1016 N N . ARG A 0 134 . -8.809 15.234 -8.236 1.00 93.21 134 A 1 ATOM 1017 C CA . ARG A 0 134 . -9.509 16.464 -7.816 1.00 93.21 134 A 1 ATOM 1018 C C . ARG A 0 134 . -10.985 16.251 -7.486 1.00 93.21 134 A 1 ATOM 1019 C CB . ARG A 0 134 . -9.389 17.537 -8.903 1.00 93.21 134 A 1 ATOM 1020 O O . ARG A 0 134 . -11.498 16.887 -6.574 1.00 93.21 134 A 1 ATOM 1021 C CG . ARG A 0 134 . -7.951 18.044 -9.047 1.00 93.21 134 A 1 ATOM 1022 C CD . ARG A 0 134 . -7.885 19.240 -10.001 1.00 93.21 134 A 1 ATOM 1023 N NE . ARG A 0 134 . -8.185 18.868 -11.401 1.00 93.21 134 A 1 ATOM 1024 N NH1 . ARG A 0 134 . -6.048 18.273 -11.960 1.00 93.21 134 A 1 ATOM 1025 N NH2 . ARG A 0 134 . -7.602 18.362 -13.551 1.00 93.21 134 A 1 ATOM 1026 C CZ . ARG A 0 134 . -7.283 18.501 -12.294 1.00 93.21 134 A 1 ATOM 1027 N N . LEU A 0 135 . -11.668 15.379 -8.225 1.00 95.98 135 A 1 ATOM 1028 C CA . LEU A 0 135 . -13.093 15.097 -8.023 1.00 95.98 135 A 1 ATOM 1029 C C . LEU A 0 135 . -13.363 14.031 -6.952 1.00 95.98 135 A 1 ATOM 1030 C CB . LEU A 0 135 . -13.739 14.718 -9.365 1.00 95.98 135 A 1 ATOM 1031 O O . LEU A 0 135 . -14.517 13.819 -6.597 1.00 95.98 135 A 1 ATOM 1032 C CG . LEU A 0 135 . -13.767 15.844 -10.413 1.00 95.98 135 A 1 ATOM 1033 C CD1 . LEU A 0 135 . -14.439 15.324 -11.685 1.00 95.98 135 A 1 ATOM 1034 C CD2 . LEU A 0 135 . -14.541 17.080 -9.945 1.00 95.98 135 A 1 ATOM 1035 N N . SER A 0 136 . -12.329 13.368 -6.429 1.00 96.55 136 A 1 ATOM 1036 C CA . SER A 0 136 . -12.494 12.300 -5.433 1.00 96.55 136 A 1 ATOM 1037 C C . SER A 0 136 . -12.942 12.797 -4.053 1.00 96.55 136 A 1 ATOM 1038 C CB . SER A 0 136 . -11.194 11.511 -5.290 1.00 96.55 136 A 1 ATOM 1039 O O . SER A 0 136 . -13.432 12.006 -3.249 1.00 96.55 136 A 1 ATOM 1040 O OG . SER A 0 136 . -10.204 12.309 -4.683 1.00 96.55 136 A 1 ATOM 1041 N N . GLY A 0 137 . -12.762 14.090 -3.761 1.00 96.32 137 A 1 ATOM 1042 C CA . GLY A 0 137 . -13.044 14.677 -2.448 1.00 96.32 137 A 1 ATOM 1043 C C . GLY A 0 137 . -12.038 14.299 -1.355 1.00 96.32 137 A 1 ATOM 1044 O O . GLY A 0 137 . -12.251 14.658 -0.200 1.00 96.32 137 A 1 ATOM 1045 N N . ILE A 0 138 . -10.962 13.581 -1.692 1.00 98.05 138 A 1 ATOM 1046 C CA . ILE A 0 138 . -9.866 13.311 -0.759 1.00 98.05 138 A 1 ATOM 1047 C C . ILE A 0 138 . -8.898 14.502 -0.743 1.00 98.05 138 A 1 ATOM 1048 C CB . ILE A 0 138 . -9.158 11.966 -1.062 1.00 98.05 138 A 1 ATOM 1049 O O . ILE A 0 138 . -8.636 15.122 -1.775 1.00 98.05 138 A 1 ATOM 1050 C CG1 . ILE A 0 138 . -8.135 12.118 -2.200 1.00 98.05 138 A 1 ATOM 1051 C CG2 . ILE A 0 138 . -10.167 10.823 -1.262 1.00 98.05 138 A 1 ATOM 1052 C CD1 . ILE A 0 138 . -7.518 10.843 -2.775 1.00 98.05 138 A 1 ATOM 1053 N N . GLU A 0 139 . -8.313 14.779 0.416 1.00 97.64 139 A 1 ATOM 1054 C CA . GLU A 0 139 . -7.295 15.815 0.579 1.00 97.64 139 A 1 ATOM 1055 C C . GLU A 0 139 . -6.010 15.224 1.175 1.00 97.64 139 A 1 ATOM 1056 C CB . GLU A 0 139 . -7.832 16.954 1.455 1.00 97.64 139 A 1 ATOM 1057 O O . GLU A 0 139 . -6.045 14.400 2.102 1.00 97.64 139 A 1 ATOM 1058 C CG . GLU A 0 139 . -9.046 17.702 0.876 1.00 97.64 139 A 1 ATOM 1059 C CD . GLU A 0 139 . -9.544 18.750 1.881 1.00 97.64 139 A 1 ATOM 1060 O OE1 . GLU A 0 139 . -10.657 18.626 2.442 1.00 97.64 139 A 1 ATOM 1061 O OE2 . GLU A 0 139 . -8.769 19.657 2.261 1.00 97.64 139 A 1 ATOM 1062 N N . LEU A 0 140 . -4.862 15.675 0.660 1.00 97.60 140 A 1 ATOM 1063 C CA . LEU A 0 140 . -3.561 15.357 1.241 1.00 97.60 140 A 1 ATOM 1064 C C . LEU A 0 140 . -3.468 15.937 2.662 1.00 97.60 140 A 1 ATOM 1065 C CB . LEU A 0 140 . -2.438 15.873 0.319 1.00 97.60 140 A 1 ATOM 1066 O O . LEU A 0 140 . -3.796 17.096 2.897 1.00 97.60 140 A 1 ATOM 1067 C CG . LEU A 0 140 . -1.012 15.542 0.802 1.00 97.60 140 A 1 ATOM 1068 C CD1 . LEU A 0 140 . -0.752 14.036 0.876 1.00 97.60 140 A 1 ATOM 1069 C CD2 . LEU A 0 140 . 0.011 16.146 -0.159 1.00 97.60 140 A 1 ATOM 1070 N N . GLY A 0 141 . -3.040 15.115 3.618 1.00 97.53 141 A 1 ATOM 1071 C CA . GLY A 0 141 . -2.997 15.438 5.046 1.00 97.53 141 A 1 ATOM 1072 C C . GLY A 0 141 . -4.293 15.140 5.812 1.00 97.53 141 A 1 ATOM 1073 O O . GLY A 0 141 . -4.273 15.161 7.042 1.00 97.53 141 A 1 ATOM 1074 N N . LYS A 0 142 . -5.399 14.815 5.124 1.00 97.96 142 A 1 ATOM 1075 C CA . LYS A 0 142 . -6.670 14.409 5.749 1.00 97.96 142 A 1 ATOM 1076 C C . LYS A 0 142 . -6.972 12.938 5.468 1.00 97.96 142 A 1 ATOM 1077 C CB . LYS A 0 142 . -7.817 15.342 5.337 1.00 97.96 142 A 1 ATOM 1078 O O . LYS A 0 142 . -6.619 12.090 6.280 1.00 97.96 142 A 1 ATOM 1079 C CG . LYS A 0 142 . -7.641 16.795 5.799 1.00 97.96 142 A 1 ATOM 1080 C CD . LYS A 0 142 . -8.864 17.599 5.345 1.00 97.96 142 A 1 ATOM 1081 C CE . LYS A 0 142 . -8.730 19.094 5.637 1.00 97.96 142 A 1 ATOM 1082 N NZ . LYS A 0 142 . -9.701 19.853 4.814 1.00 97.96 142 A 1 ATOM 1083 N N . GLN A 0 143 . -7.588 12.631 4.327 1.00 98.64 143 A 1 ATOM 1084 C CA . GLN A 0 143 . -7.932 11.258 3.940 1.00 98.64 143 A 1 ATOM 1085 C C . GLN A 0 143 . -6.748 10.509 3.334 1.00 98.64 143 A 1 ATOM 1086 C CB . GLN A 0 143 . -9.096 11.240 2.943 1.00 98.64 143 A 1 ATOM 1087 O O . GLN A 0 143 . -6.700 9.289 3.415 1.00 98.64 143 A 1 ATOM 1088 C CG . GLN A 0 143 . -10.387 11.811 3.536 1.00 98.64 143 A 1 ATOM 1089 C CD . GLN A 0 143 . -10.489 13.329 3.488 1.00 98.64 143 A 1 ATOM 1090 N NE2 . GLN A 0 143 . -11.482 13.894 4.129 1.00 98.64 143 A 1 ATOM 1091 O OE1 . GLN A 0 143 . -9.686 14.031 2.890 1.00 98.64 143 A 1 ATOM 1092 N N . LEU A 0 144 . -5.784 11.219 2.746 1.00 98.79 144 A 1 ATOM 1093 C CA . LEU A 0 144 . -4.518 10.646 2.298 1.00 98.79 144 A 1 ATOM 1094 C C . LEU A 0 144 . -3.398 11.233 3.150 1.00 98.79 144 A 1 ATOM 1095 C CB . LEU A 0 144 . -4.361 10.918 0.793 1.00 98.79 144 A 1 ATOM 1096 O O . LEU A 0 144 . -3.066 12.407 3.005 1.00 98.79 144 A 1 ATOM 1097 C CG . LEU A 0 144 . -3.012 10.494 0.179 1.00 98.79 144 A 1 ATOM 1098 C CD1 . LEU A 0 144 . -2.561 9.076 0.528 1.00 98.79 144 A 1 ATOM 1099 C CD2 . LEU A 0 144 . -3.127 10.572 -1.342 1.00 98.79 144 A 1 ATOM 1100 N N . LYS A 0 145 . -2.819 10.437 4.047 1.00 98.88 145 A 1 ATOM 1101 C CA . LYS A 0 145 . -1.710 10.853 4.914 1.00 98.88 145 A 1 ATOM 1102 C C . LYS A 0 145 . -0.438 10.129 4.500 1.00 98.88 145 A 1 ATOM 1103 C CB . LYS A 0 145 . -2.048 10.595 6.390 1.00 98.88 145 A 1 ATOM 1104 O O . LYS A 0 145 . -0.462 8.925 4.281 1.00 98.88 145 A 1 ATOM 1105 C CG . LYS A 0 145 . -3.349 11.279 6.838 1.00 98.88 145 A 1 ATOM 1106 C CD . LYS A 0 145 . -3.561 11.072 8.341 1.00 98.88 145 A 1 ATOM 1107 C CE . LYS A 0 145 . -4.926 11.602 8.779 1.00 98.88 145 A 1 ATOM 1108 N NZ . LYS A 0 145 . -5.134 11.351 10.222 1.00 98.88 145 A 1 ATOM 1109 N N . LEU A 0 146 . 0.669 10.857 4.417 1.00 98.89 146 A 1 ATOM 1110 C CA . LEU A 0 146 . 2.002 10.307 4.174 1.00 98.89 146 A 1 ATOM 1111 C C . LEU A 0 146 . 2.905 10.790 5.303 1.00 98.89 146 A 1 ATOM 1112 C CB . LEU A 0 146 . 2.511 10.757 2.796 1.00 98.89 146 A 1 ATOM 1113 O O . LEU A 0 146 . 3.101 11.996 5.462 1.00 98.89 146 A 1 ATOM 1114 C CG . LEU A 0 146 . 1.750 10.147 1.605 1.00 98.89 146 A 1 ATOM 1115 C CD1 . LEU A 0 146 . 2.149 10.893 0.337 1.00 98.89 146 A 1 ATOM 1116 C CD2 . LEU A 0 146 . 2.069 8.663 1.415 1.00 98.89 146 A 1 ATOM 1117 N N . VAL A 0 147 . 3.385 9.861 6.125 1.00 98.83 147 A 1 ATOM 1118 C CA . VAL A 0 147 . 4.086 10.161 7.376 1.00 98.83 147 A 1 ATOM 1119 C C . VAL A 0 147 . 5.434 9.459 7.434 1.00 98.83 147 A 1 ATOM 1120 C CB . VAL A 0 147 . 3.233 9.837 8.622 1.00 98.83 147 A 1 ATOM 1121 O O . VAL A 0 147 . 5.609 8.357 6.916 1.00 98.83 147 A 1 ATOM 1122 C CG1 . VAL A 0 147 . 1.932 10.651 8.630 1.00 98.83 147 A 1 ATOM 1123 C CG2 . VAL A 0 147 . 2.878 8.354 8.766 1.00 98.83 147 A 1 ATOM 1124 N N . THR A 0 148 . 6.389 10.100 8.103 1.00 98.64 148 A 1 ATOM 1125 C CA . THR A 0 148 . 7.672 9.473 8.409 1.00 98.64 148 A 1 ATOM 1126 C C . THR A 0 148 . 7.583 8.736 9.738 1.00 98.64 148 A 1 ATOM 1127 C CB . THR A 0 148 . 8.819 10.480 8.448 1.00 98.64 148 A 1 ATOM 1128 O O . THR A 0 148 . 7.203 9.337 10.743 1.00 98.64 148 A 1 ATOM 1129 C CG2 . THR A 0 148 . 10.178 9.814 8.637 1.00 98.64 148 A 1 ATOM 1130 O OG1 . THR A 0 148 . 8.902 11.184 7.230 1.00 98.64 148 A 1 ATOM 1131 N N . GLY A 0 149 . 7.978 7.466 9.767 1.00 98.08 149 A 1 ATOM 1132 C CA . GLY A 0 149 . 8.018 6.680 10.996 1.00 98.08 149 A 1 ATOM 1133 C C . GLY A 0 149 . 8.492 5.248 10.776 1.00 98.08 149 A 1 ATOM 1134 O O . GLY A 0 149 . 8.626 4.784 9.645 1.00 98.08 149 A 1 ATOM 1135 N N . ASP A 0 150 . 8.754 4.540 11.873 1.00 97.79 150 A 1 ATOM 1136 C CA . ASP A 0 150 . 9.107 3.126 11.812 1.00 97.79 150 A 1 ATOM 1137 C C . ASP A 0 150 . 7.871 2.278 11.503 1.00 97.79 150 A 1 ATOM 1138 C CB . ASP A 0 150 . 9.780 2.684 13.113 1.00 97.79 150 A 1 ATOM 1139 O O . ASP A 0 150 . 7.017 2.045 12.356 1.00 97.79 150 A 1 ATOM 1140 C CG . ASP A 0 150 . 10.367 1.274 13.007 1.00 97.79 150 A 1 ATOM 1141 O OD1 . ASP A 0 150 . 10.035 0.500 12.076 1.00 97.79 150 A 1 ATOM 1142 O OD2 . ASP A 0 150 . 11.257 0.965 13.820 1.00 97.79 150 A 1 ATOM 1143 N N . GLY A 0 151 . 7.805 1.777 10.273 1.00 98.18 151 A 1 ATOM 1144 C CA . GLY A 0 151 . 6.720 0.929 9.801 1.00 98.18 151 A 1 ATOM 1145 C C . GLY A 0 151 . 6.484 -0.344 10.622 1.00 98.18 151 A 1 ATOM 1146 O O . GLY A 0 151 . 5.382 -0.890 10.591 1.00 98.18 151 A 1 ATOM 1147 N N . ARG A 0 152 . 7.483 -0.818 11.379 1.00 98.05 152 A 1 ATOM 1148 C CA . ARG A 0 152 . 7.353 -1.997 12.254 1.00 98.05 152 A 1 ATOM 1149 C C . ARG A 0 152 . 6.434 -1.733 13.445 1.00 98.05 152 A 1 ATOM 1150 C CB . ARG A 0 152 . 8.740 -2.423 12.754 1.00 98.05 152 A 1 ATOM 1151 O O . ARG A 0 152 . 5.761 -2.655 13.899 1.00 98.05 152 A 1 ATOM 1152 C CG . ARG A 0 152 . 9.681 -2.799 11.598 1.00 98.05 152 A 1 ATOM 1153 C CD . ARG A 0 152 . 11.114 -3.035 12.077 1.00 98.05 152 A 1 ATOM 1154 N NE . ARG A 0 152 . 11.741 -1.799 12.579 1.00 98.05 152 A 1 ATOM 1155 N NH1 . ARG A 0 152 . 13.843 -2.643 12.939 1.00 98.05 152 A 1 ATOM 1156 N NH2 . ARG A 0 152 . 13.411 -0.536 13.467 1.00 98.05 152 A 1 ATOM 1157 C CZ . ARG A 0 152 . 12.985 -1.662 12.992 1.00 98.05 152 A 1 ATOM 1158 N N . GLU A 0 153 . 6.363 -0.478 13.879 1.00 98.39 153 A 1 ATOM 1159 C CA . GLU A 0 153 . 5.506 -0.004 14.970 1.00 98.39 153 A 1 ATOM 1160 C C . GLU A 0 153 . 4.101 0.395 14.480 1.00 98.39 153 A 1 ATOM 1161 C CB . GLU A 0 153 . 6.205 1.165 15.688 1.00 98.39 153 A 1 ATOM 1162 O O . GLU A 0 153 . 3.226 0.745 15.274 1.00 98.39 153 A 1 ATOM 1163 C CG . GLU A 0 153 . 7.592 0.803 16.250 1.00 98.39 153 A 1 ATOM 1164 C CD . GLU A 0 153 . 7.547 -0.420 17.180 1.00 98.39 153 A 1 ATOM 1165 O OE1 . GLU A 0 153 . 8.359 -1.350 16.970 1.00 98.39 153 A 1 ATOM 1166 O OE2 . GLU A 0 153 . 6.675 -0.435 18.078 1.00 98.39 153 A 1 ATOM 1167 N N . GLY A 0 154 . 3.851 0.328 13.168 1.00 98.46 154 A 1 ATOM 1168 C CA . GLY A 0 154 . 2.609 0.790 12.556 1.00 98.46 154 A 1 ATOM 1169 C C . GLY A 0 154 . 2.383 2.291 12.754 1.00 98.46 154 A 1 ATOM 1170 O O . GLY A 0 154 . 3.326 3.075 12.831 1.00 98.46 154 A 1 ATOM 1171 N N . TRP A 0 155 . 1.118 2.702 12.829 1.00 98.62 155 A 1 ATOM 1172 C CA . TRP A 0 155 . 0.748 4.096 13.066 1.00 98.62 155 A 1 ATOM 1173 C C . TRP A 0 155 . -0.471 4.197 13.998 1.00 98.62 155 A 1 ATOM 1174 C CB . TRP A 0 155 . 0.554 4.809 11.728 1.00 98.62 155 A 1 ATOM 1175 O O . TRP A 0 155 . -1.612 4.313 13.552 1.00 98.62 155 A 1 ATOM 1176 C CG . TRP A 0 155 . 0.329 6.278 11.873 1.00 98.62 155 A 1 ATOM 1177 C CD1 . TRP A 0 155 . -0.843 6.924 11.702 1.00 98.62 155 A 1 ATOM 1178 C CD2 . TRP A 0 155 . 1.292 7.295 12.268 1.00 98.62 155 A 1 ATOM 1179 C CE2 . TRP A 0 155 . 0.630 8.560 12.280 1.00 98.62 155 A 1 ATOM 1180 C CE3 . TRP A 0 155 . 2.658 7.264 12.622 1.00 98.62 155 A 1 ATOM 1181 N NE1 . TRP A 0 155 . -0.669 8.276 11.899 1.00 98.62 155 A 1 ATOM 1182 C CH2 . TRP A 0 155 . 2.664 9.680 12.971 1.00 98.62 155 A 1 ATOM 1183 C CZ2 . TRP A 0 155 . 1.301 9.742 12.627 1.00 98.62 155 A 1 ATOM 1184 C CZ3 . TRP A 0 155 . 3.339 8.446 12.966 1.00 98.62 155 A 1 ATOM 1185 N N . PRO A 0 156 . -0.259 4.178 15.326 1.00 98.47 156 A 1 ATOM 1186 C CA . PRO A 0 156 . -1.357 4.119 16.291 1.00 98.47 156 A 1 ATOM 1187 C C . PRO A 0 156 . -2.360 5.278 16.212 1.00 98.47 156 A 1 ATOM 1188 C CB . PRO A 0 156 . -0.680 4.080 17.663 1.00 98.47 156 A 1 ATOM 1189 O O . PRO A 0 156 . -3.504 5.116 16.622 1.00 98.47 156 A 1 ATOM 1190 C CG . PRO A 0 156 . 0.679 3.444 17.377 1.00 98.47 156 A 1 ATOM 1191 C CD . PRO A 0 156 . 1.022 3.981 15.993 1.00 98.47 156 A 1 ATOM 1192 N N . SER A 0 157 . -1.961 6.446 15.695 1.00 97.94 157 A 1 ATOM 1193 C CA . SER A 0 157 . -2.799 7.653 15.703 1.00 97.94 157 A 1 ATOM 1194 C C . SER A 0 157 . -4.052 7.569 14.825 1.00 97.94 157 A 1 ATOM 1195 C CB . SER A 0 157 . -1.978 8.868 15.268 1.00 97.94 157 A 1 ATOM 1196 O O . SER A 0 157 . -4.992 8.317 15.076 1.00 97.94 157 A 1 ATOM 1197 O OG . SER A 0 157 . -0.844 9.027 16.099 1.00 97.94 157 A 1 ATOM 1198 N N . ASP A 0 158 . -4.078 6.687 13.822 1.00 97.71 158 A 1 ATOM 1199 C CA . ASP A 0 158 . -5.247 6.464 12.950 1.00 97.71 158 A 1 ATOM 1200 C C . ASP A 0 158 . -5.800 5.029 13.041 1.00 97.71 158 A 1 ATOM 1201 C CB . ASP A 0 158 . -4.898 6.857 11.508 1.00 97.71 158 A 1 ATOM 1202 O O . ASP A 0 158 . -6.744 4.671 12.328 1.00 97.71 158 A 1 ATOM 1203 C CG . ASP A 0 158 . -4.783 8.371 11.330 1.00 97.71 158 A 1 ATOM 1204 O OD1 . ASP A 0 158 . -5.825 9.060 11.362 1.00 97.71 158 A 1 ATOM 1205 O OD2 . ASP A 0 158 . -3.678 8.899 11.059 1.00 97.71 158 A 1 ATOM 1206 N N . ALA A 0 159 . -5.219 4.217 13.928 1.00 98.03 159 A 1 ATOM 1207 C CA . ALA A 0 159 . -5.669 2.870 14.236 1.00 98.03 159 A 1 ATOM 1208 C C . ALA A 0 159 . -7.016 2.894 14.998 1.00 98.03 159 A 1 ATOM 1209 C CB . ALA A 0 159 . -4.546 2.180 15.029 1.00 98.03 159 A 1 ATOM 1210 O O . ALA A 0 159 . -7.341 3.876 15.672 1.00 98.03 159 A 1 ATOM 1211 N N . PRO A 0 160 . -7.804 1.805 14.961 1.00 98.65 160 A 1 ATOM 1212 C CA . PRO A 0 160 . -7.520 0.536 14.291 1.00 98.65 160 A 1 ATOM 1213 C C . PRO A 0 160 . -7.846 0.557 12.786 1.00 98.65 160 A 1 ATOM 1214 C CB . PRO A 0 160 . -8.348 -0.478 15.081 1.00 98.65 160 A 1 ATOM 1215 O O . PRO A 0 160 . -8.672 1.344 12.329 1.00 98.65 160 A 1 ATOM 1216 C CG . PRO A 0 160 . -9.602 0.323 15.442 1.00 98.65 160 A 1 ATOM 1217 C CD . PRO A 0 160 . -9.044 1.716 15.718 1.00 98.65 160 A 1 ATOM 1218 N N . TYR A 0 161 . -7.233 -0.349 12.023 1.00 98.92 161 A 1 ATOM 1219 C CA . TYR A 0 161 . -7.303 -0.425 10.560 1.00 98.92 161 A 1 ATOM 1220 C C . TYR A 0 161 . -8.172 -1.583 10.054 1.00 98.92 161 A 1 ATOM 1221 C CB . TYR A 0 161 . -5.878 -0.544 10.002 1.00 98.92 161 A 1 ATOM 1222 O O . TYR A 0 161 . -8.081 -2.704 10.549 1.00 98.92 161 A 1 ATOM 1223 C CG . TYR A 0 161 . -5.014 0.664 10.293 1.00 98.92 161 A 1 ATOM 1224 C CD1 . TYR A 0 161 . -5.318 1.876 9.655 1.00 98.92 161 A 1 ATOM 1225 C CD2 . TYR A 0 161 . -3.942 0.600 11.203 1.00 98.92 161 A 1 ATOM 1226 C CE1 . TYR A 0 161 . -4.556 3.025 9.893 1.00 98.92 161 A 1 ATOM 1227 C CE2 . TYR A 0 161 . -3.177 1.756 11.460 1.00 98.92 161 A 1 ATOM 1228 O OH . TYR A 0 161 . -2.734 4.070 10.970 1.00 98.92 161 A 1 ATOM 1229 C CZ . TYR A 0 161 . -3.480 2.961 10.794 1.00 98.92 161 A 1 ATOM 1230 N N . ASP A 0 162 . -8.986 -1.333 9.029 1.00 98.92 162 A 1 ATOM 1231 C CA . ASP A 0 162 . -9.725 -2.356 8.276 1.00 98.92 162 A 1 ATOM 1232 C C . ASP A 0 162 . -8.791 -3.159 7.356 1.00 98.92 162 A 1 ATOM 1233 C CB . ASP A 0 162 . -10.811 -1.682 7.422 1.00 98.92 162 A 1 ATOM 1234 O O . ASP A 0 162 . -8.984 -4.360 7.153 1.00 98.92 162 A 1 ATOM 1235 C CG . ASP A 0 162 . -11.782 -0.851 8.261 1.00 98.92 162 A 1 ATOM 1236 O OD1 . ASP A 0 162 . -12.719 -1.411 8.864 1.00 98.92 162 A 1 ATOM 1237 O OD2 . ASP A 0 162 . -11.560 0.371 8.415 1.00 98.92 162 A 1 ATOM 1238 N N . ALA A 0 163 . -7.759 -2.503 6.817 1.00 98.95 163 A 1 ATOM 1239 C CA . ALA A 0 163 . -6.746 -3.129 5.978 1.00 98.95 163 A 1 ATOM 1240 C C . ALA A 0 163 . -5.337 -2.606 6.275 1.00 98.95 163 A 1 ATOM 1241 C CB . ALA A 0 163 . -7.119 -2.985 4.496 1.00 98.95 163 A 1 ATOM 1242 O O . ALA A 0 163 . -5.129 -1.407 6.445 1.00 98.95 163 A 1 ATOM 1243 N N . ILE A 0 164 . -4.360 -3.511 6.285 1.00 98.94 164 A 1 ATOM 1244 C CA . ILE A 0 164 . -2.936 -3.184 6.393 1.00 98.94 164 A 1 ATOM 1245 C C . ILE A 0 164 . -2.190 -3.854 5.238 1.00 98.94 164 A 1 ATOM 1246 C CB . ILE A 0 164 . -2.362 -3.568 7.778 1.00 98.94 164 A 1 ATOM 1247 O O . ILE A 0 164 . -2.292 -5.062 5.032 1.00 98.94 164 A 1 ATOM 1248 C CG1 . ILE A 0 164 . -3.134 -2.841 8.908 1.00 98.94 164 A 1 ATOM 1249 C CG2 . ILE A 0 164 . -0.852 -3.256 7.837 1.00 98.94 164 A 1 ATOM 1250 C CD1 . ILE A 0 164 . -2.673 -3.191 10.325 1.00 98.94 164 A 1 ATOM 1251 N N . HIS A 0 165 . -1.414 -3.082 4.493 1.00 98.90 165 A 1 ATOM 1252 C CA . HIS A 0 165 . -0.435 -3.578 3.536 1.00 98.90 165 A 1 ATOM 1253 C C . HIS A 0 165 . 0.974 -3.343 4.077 1.00 98.90 165 A 1 ATOM 1254 C CB . HIS A 0 165 . -0.645 -2.887 2.189 1.00 98.90 165 A 1 ATOM 1255 O O . HIS A 0 165 . 1.243 -2.312 4.689 1.00 98.90 165 A 1 ATOM 1256 C CG . HIS A 0 165 . 0.466 -3.140 1.206 1.00 98.90 165 A 1 ATOM 1257 C CD2 . HIS A 0 165 . 0.639 -4.233 0.401 1.00 98.90 165 A 1 ATOM 1258 N ND1 . HIS A 0 165 . 1.518 -2.295 0.967 1.00 98.90 165 A 1 ATOM 1259 C CE1 . HIS A 0 165 . 2.283 -2.839 0.014 1.00 98.90 165 A 1 ATOM 1260 N NE2 . HIS A 0 165 . 1.789 -4.029 -0.373 1.00 98.90 165 A 1 ATOM 1261 N N . VAL A 0 166 . 1.879 -4.286 3.823 1.00 98.80 166 A 1 ATOM 1262 C CA . VAL A 0 166 . 3.311 -4.116 4.067 1.00 98.80 166 A 1 ATOM 1263 C C . VAL A 0 166 . 4.061 -4.257 2.747 1.00 98.80 166 A 1 ATOM 1264 C CB . VAL A 0 166 . 3.826 -5.085 5.146 1.00 98.80 166 A 1 ATOM 1265 O O . VAL A 0 166 . 4.106 -5.328 2.148 1.00 98.80 166 A 1 ATOM 1266 C CG1 . VAL A 0 166 . 5.246 -4.715 5.586 1.00 98.80 166 A 1 ATOM 1267 C CG2 . VAL A 0 166 . 2.944 -5.089 6.406 1.00 98.80 166 A 1 ATOM 1268 N N . GLY A 0 167 . 4.669 -3.164 2.299 1.00 98.12 167 A 1 ATOM 1269 C CA . GLY A 0 167 . 5.477 -3.048 1.087 1.00 98.12 167 A 1 ATOM 1270 C C . GLY A 0 167 . 6.919 -3.531 1.239 1.00 98.12 167 A 1 ATOM 1271 O O . GLY A 0 167 . 7.762 -3.180 0.416 1.00 98.12 167 A 1 ATOM 1272 N N . ALA A 0 168 . 7.213 -4.327 2.268 1.00 97.18 168 A 1 ATOM 1273 C CA . ALA A 0 168 . 8.536 -4.859 2.572 1.00 97.18 168 A 1 ATOM 1274 C C . ALA A 0 168 . 8.429 -6.226 3.268 1.00 97.18 168 A 1 ATOM 1275 C CB . ALA A 0 168 . 9.283 -3.835 3.432 1.00 97.18 168 A 1 ATOM 1276 O O . ALA A 0 168 . 7.443 -6.512 3.946 1.00 97.18 168 A 1 ATOM 1277 N N . ALA A 0 169 . 9.440 -7.079 3.102 1.00 96.94 169 A 1 ATOM 1278 C CA . ALA A 0 169 . 9.444 -8.422 3.663 1.00 96.94 169 A 1 ATOM 1279 C C . ALA A 0 169 . 9.867 -8.456 5.127 1.00 96.94 169 A 1 ATOM 1280 C CB . ALA A 0 169 . 10.309 -9.353 2.816 1.00 96.94 169 A 1 ATOM 1281 O O . ALA A 0 169 . 10.993 -8.095 5.465 1.00 96.94 169 A 1 ATOM 1282 N N . ALA A 0 170 . 8.991 -8.962 5.986 1.00 96.65 170 A 1 ATOM 1283 C CA . ALA A 0 170 . 9.288 -9.170 7.393 1.00 96.65 170 A 1 ATOM 1284 C C . ALA A 0 170 . 9.759 -10.616 7.643 1.00 96.65 170 A 1 ATOM 1285 C CB . ALA A 0 170 . 8.038 -8.811 8.200 1.00 96.65 170 A 1 ATOM 1286 O O . ALA A 0 170 . 9.090 -11.552 7.205 1.00 96.65 170 A 1 ATOM 1287 N N . PRO A 0 171 . 10.850 -10.851 8.397 1.00 94.44 171 A 1 ATOM 1288 C CA . PRO A 0 171 . 11.184 -12.199 8.867 1.00 94.44 171 A 1 ATOM 1289 C C . PRO A 0 171 . 10.076 -12.795 9.744 1.00 94.44 171 A 1 ATOM 1290 C CB . PRO A 0 171 . 12.494 -12.044 9.646 1.00 94.44 171 A 1 ATOM 1291 O O . PRO A 0 171 . 9.786 -13.986 9.669 1.00 94.44 171 A 1 ATOM 1292 C CG . PRO A 0 171 . 13.114 -10.776 9.059 1.00 94.44 171 A 1 ATOM 1293 C CD . PRO A 0 171 . 11.899 -9.908 8.742 1.00 94.44 171 A 1 ATOM 1294 N N . VAL A 0 172 . 9.453 -11.938 10.557 1.00 93.25 172 A 1 ATOM 1295 C CA . VAL A 0 172 . 8.258 -12.214 11.356 1.00 93.25 172 A 1 ATOM 1296 C C . VAL A 0 172 . 7.378 -10.975 11.286 1.00 93.25 172 A 1 ATOM 1297 C CB . VAL A 0 172 . 8.620 -12.518 12.825 1.00 93.25 172 A 1 ATOM 1298 O O . VAL A 0 172 . 7.862 -9.871 11.537 1.00 93.25 172 A 1 ATOM 1299 C CG1 . VAL A 0 172 . 7.365 -12.791 13.667 1.00 93.25 172 A 1 ATOM 1300 C CG2 . VAL A 0 172 . 9.539 -13.740 12.949 1.00 93.25 172 A 1 ATOM 1301 N N . ILE A 0 173 . 6.095 -11.140 10.959 1.00 96.24 173 A 1 ATOM 1302 C CA . ILE A 0 173 . 5.150 -10.013 10.914 1.00 96.24 173 A 1 ATOM 1303 C C . ILE A 0 173 . 5.056 -9.345 12.303 1.00 96.24 173 A 1 ATOM 1304 C CB . ILE A 0 173 . 3.771 -10.480 10.402 1.00 96.24 173 A 1 ATOM 1305 O O . ILE A 0 173 . 4.663 -10.033 13.256 1.00 96.24 173 A 1 ATOM 1306 C CG1 . ILE A 0 173 . 3.903 -10.918 8.926 1.00 96.24 173 A 1 ATOM 1307 C CG2 . ILE A 0 173 . 2.723 -9.350 10.513 1.00 96.24 173 A 1 ATOM 1308 C CD1 . ILE A 0 173 . 2.739 -11.761 8.404 1.00 96.24 173 A 1 ATOM 1309 N N . PRO A 0 174 . 5.362 -8.033 12.428 1.00 97.73 174 A 1 ATOM 1310 C CA . PRO A 0 174 . 5.343 -7.324 13.708 1.00 97.73 174 A 1 ATOM 1311 C C . PRO A 0 174 . 3.993 -7.411 14.428 1.00 97.73 174 A 1 ATOM 1312 C CB . PRO A 0 174 . 5.709 -5.869 13.395 1.00 97.73 174 A 1 ATOM 1313 O O . PRO A 0 174 . 2.933 -7.264 13.814 1.00 97.73 174 A 1 ATOM 1314 C CG . PRO A 0 174 . 6.533 -5.973 12.117 1.00 97.73 174 A 1 ATOM 1315 C CD . PRO A 0 174 . 5.902 -7.157 11.390 1.00 97.73 174 A 1 ATOM 1316 N N . ASN A 0 175 . 4.027 -7.616 15.747 1.00 97.79 175 A 1 ATOM 1317 C CA . ASN A 0 175 . 2.810 -7.713 16.558 1.00 97.79 175 A 1 ATOM 1318 C C . ASN A 0 175 . 2.024 -6.398 16.584 1.00 97.79 175 A 1 ATOM 1319 C CB . ASN A 0 175 . 3.154 -8.189 17.977 1.00 97.79 175 A 1 ATOM 1320 O O . ASN A 0 175 . 0.801 -6.450 16.496 1.00 97.79 175 A 1 ATOM 1321 C CG . ASN A 0 175 . 3.486 -9.669 18.053 1.00 97.79 175 A 1 ATOM 1322 N ND2 . ASN A 0 175 . 4.145 -10.072 19.113 1.00 97.79 175 A 1 ATOM 1323 O OD1 . ASN A 0 175 . 3.165 -10.476 17.186 1.00 97.79 175 A 1 ATOM 1324 N N . ALA A 0 176 . 2.704 -5.246 16.582 1.00 98.62 176 A 1 ATOM 1325 C CA . ALA A 0 176 . 2.059 -3.933 16.530 1.00 98.62 176 A 1 ATOM 1326 C C . ALA A 0 176 . 1.087 -3.807 15.340 1.00 98.62 176 A 1 ATOM 1327 C CB . ALA A 0 176 . 3.157 -2.864 16.462 1.00 98.62 176 A 1 ATOM 1328 O O . ALA A 0 176 . -0.021 -3.297 15.492 1.00 98.62 176 A 1 ATOM 1329 N N . LEU A 0 177 . 1.444 -4.357 14.172 1.00 98.77 177 A 1 ATOM 1330 C CA . LEU A 0 177 . 0.562 -4.353 13.000 1.00 98.77 177 A 1 ATOM 1331 C C . LEU A 0 177 . -0.671 -5.245 13.195 1.00 98.77 177 A 1 ATOM 1332 C CB . LEU A 0 177 . 1.340 -4.782 11.744 1.00 98.77 177 A 1 ATOM 1333 O O . LEU A 0 177 . -1.769 -4.880 12.786 1.00 98.77 177 A 1 ATOM 1334 C CG . LEU A 0 177 . 2.542 -3.897 11.375 1.00 98.77 177 A 1 ATOM 1335 C CD1 . LEU A 0 177 . 3.154 -4.406 10.069 1.00 98.77 177 A 1 ATOM 1336 C CD2 . LEU A 0 177 . 2.142 -2.436 11.186 1.00 98.77 177 A 1 ATOM 1337 N N . LYS A 0 178 . -0.519 -6.404 13.845 1.00 98.48 178 A 1 ATOM 1338 C CA . LYS A 0 178 . -1.652 -7.293 14.161 1.00 98.48 178 A 1 ATOM 1339 C C . LYS A 0 178 . -2.588 -6.666 15.197 1.00 98.48 178 A 1 ATOM 1340 C CB . LYS A 0 178 . -1.141 -8.647 14.668 1.00 98.48 178 A 1 ATOM 1341 O O . LYS A 0 178 . -3.803 -6.795 15.080 1.00 98.48 178 A 1 ATOM 1342 C CG . LYS A 0 178 . -0.349 -9.431 13.615 1.00 98.48 178 A 1 ATOM 1343 C CD . LYS A 0 178 . 0.174 -10.725 14.245 1.00 98.48 178 A 1 ATOM 1344 C CE . LYS A 0 178 . 1.113 -11.442 13.273 1.00 98.48 178 A 1 ATOM 1345 N NZ . LYS A 0 178 . 1.941 -12.441 13.985 1.00 98.48 178 A 1 ATOM 1346 N N . GLU A 0 179 . -2.033 -5.984 16.194 1.00 98.19 179 A 1 ATOM 1347 C CA . GLU A 0 179 . -2.783 -5.312 17.261 1.00 98.19 179 A 1 ATOM 1348 C C . GLU A 0 179 . -3.583 -4.113 16.741 1.00 98.19 179 A 1 ATOM 1349 C CB . GLU A 0 179 . -1.808 -4.867 18.358 1.00 98.19 179 A 1 ATOM 1350 O O . GLU A 0 179 . -4.726 -3.915 17.158 1.00 98.19 179 A 1 ATOM 1351 C CG . GLU A 0 179 . -1.290 -6.067 19.168 1.00 98.19 179 A 1 ATOM 1352 C CD . GLU A 0 179 . -0.163 -5.704 20.145 1.00 98.19 179 A 1 ATOM 1353 O OE1 . GLU A 0 179 . 0.335 -6.652 20.795 1.00 98.19 179 A 1 ATOM 1354 O OE2 . GLU A 0 179 . 0.206 -4.512 20.221 1.00 98.19 179 A 1 ATOM 1355 N N . GLN A 0 180 . -3.023 -3.370 15.781 1.00 98.73 180 A 1 ATOM 1356 C CA . GLN A 0 180 . -3.687 -2.248 15.114 1.00 98.73 180 A 1 ATOM 1357 C C . GLN A 0 180 . -4.734 -2.685 14.077 1.00 98.73 180 A 1 ATOM 1358 C CB . GLN A 0 180 . -2.633 -1.329 14.476 1.00 98.73 180 A 1 ATOM 1359 O O . GLN A 0 180 . -5.456 -1.837 13.559 1.00 98.73 180 A 1 ATOM 1360 C CG . GLN A 0 180 . -1.802 -0.584 15.531 1.00 98.73 180 A 1 ATOM 1361 C CD . GLN A 0 180 . -0.644 0.196 14.920 1.00 98.73 180 A 1 ATOM 1362 N NE2 . GLN A 0 180 . 0.495 0.187 15.573 1.00 98.73 180 A 1 ATOM 1363 O OE1 . GLN A 0 180 . -0.751 0.816 13.873 1.00 98.73 180 A 1 ATOM 1364 N N . LEU A 0 181 . -4.866 -3.978 13.770 1.00 98.79 181 A 1 ATOM 1365 C CA . LEU A 0 181 . -5.879 -4.484 12.842 1.00 98.79 181 A 1 ATOM 1366 C C . LEU A 0 181 . -7.239 -4.630 13.545 1.00 98.79 181 A 1 ATOM 1367 C CB . LEU A 0 181 . -5.370 -5.815 12.255 1.00 98.79 181 A 1 ATOM 1368 O O . LEU A 0 181 . -7.325 -5.254 14.602 1.00 98.79 181 A 1 ATOM 1369 C CG . LEU A 0 181 . -6.094 -6.281 10.982 1.00 98.79 181 A 1 ATOM 1370 C CD1 . LEU A 0 181 . -5.814 -5.349 9.800 1.00 98.79 181 A 1 ATOM 1371 C CD2 . LEU A 0 181 . -5.576 -7.671 10.606 1.00 98.79 181 A 1 ATOM 1372 N N . LYS A 0 182 . -8.323 -4.099 12.970 1.00 98.64 182 A 1 ATOM 1373 C CA . LYS A 0 182 . -9.694 -4.282 13.485 1.00 98.64 182 A 1 ATOM 1374 C C . LYS A 0 182 . -10.085 -5.760 13.506 1.00 98.64 182 A 1 ATOM 1375 C CB . LYS A 0 182 . -10.709 -3.510 12.622 1.00 98.64 182 A 1 ATOM 1376 O O . LYS A 0 182 . -9.592 -6.558 12.714 1.00 98.64 182 A 1 ATOM 1377 C CG . LYS A 0 182 . -10.654 -1.992 12.832 1.00 98.64 182 A 1 ATOM 1378 C CD . LYS A 0 182 . -11.665 -1.292 11.924 1.00 98.64 182 A 1 ATOM 1379 C CE . LYS A 0 182 . -11.558 0.236 11.984 1.00 98.64 182 A 1 ATOM 1380 N NZ . LYS A 0 182 . -12.415 0.875 10.959 1.00 98.64 182 A 1 ATOM 1381 N N . ILE A 0 183 . -11.037 -6.117 14.369 1.00 98.66 183 A 1 ATOM 1382 C CA . ILE A 0 183 . -11.785 -7.375 14.221 1.00 98.66 183 A 1 ATOM 1383 C C . ILE A 0 183 . -12.463 -7.371 12.845 1.00 98.66 183 A 1 ATOM 1384 C CB . ILE A 0 183 . -12.827 -7.530 15.350 1.00 98.66 183 A 1 ATOM 1385 O O . ILE A 0 183 . -13.132 -6.404 12.491 1.00 98.66 183 A 1 ATOM 1386 C CG1 . ILE A 0 183 . -12.188 -7.611 16.756 1.00 98.66 183 A 1 ATOM 1387 C CG2 . ILE A 0 183 . -13.725 -8.749 15.096 1.00 98.66 183 A 1 ATOM 1388 C CD1 . ILE A 0 183 . -11.369 -8.872 17.042 1.00 98.66 183 A 1 ATOM 1389 N N . GLY A 0 184 . -12.275 -8.438 12.072 1.00 98.48 184 A 1 ATOM 1390 C CA . GLY A 0 184 . -12.704 -8.534 10.678 1.00 98.48 184 A 1 ATOM 1391 C C . GLY A 0 184 . -11.779 -7.838 9.674 1.00 98.48 184 A 1 ATOM 1392 O O . GLY A 0 184 . -12.092 -7.846 8.491 1.00 98.48 184 A 1 ATOM 1393 N N . GLY A 0 185 . -10.672 -7.235 10.117 1.00 98.82 185 A 1 ATOM 1394 C CA . GLY A 0 185 . -9.691 -6.598 9.242 1.00 98.82 185 A 1 ATOM 1395 C C . GLY A 0 185 . -8.711 -7.591 8.614 1.00 98.82 185 A 1 ATOM 1396 O O . GLY A 0 185 . -8.521 -8.706 9.115 1.00 98.82 185 A 1 ATOM 1397 N N . ARG A 0 186 . -8.041 -7.153 7.541 1.00 98.87 186 A 1 ATOM 1398 C CA . ARG A 0 186 . -7.054 -7.945 6.792 1.00 98.87 186 A 1 ATOM 1399 C C . ARG A 0 186 . -5.687 -7.274 6.699 1.00 98.87 186 A 1 ATOM 1400 C CB . ARG A 0 186 . -7.618 -8.253 5.403 1.00 98.87 186 A 1 ATOM 1401 O O . ARG A 0 186 . -5.572 -6.125 6.294 1.00 98.87 186 A 1 ATOM 1402 C CG . ARG A 0 186 . -6.621 -9.046 4.541 1.00 98.87 186 A 1 ATOM 1403 C CD . ARG A 0 186 . -7.275 -9.526 3.247 1.00 98.87 186 A 1 ATOM 1404 N NE . ARG A 0 186 . -8.247 -10.571 3.560 1.00 98.87 186 A 1 ATOM 1405 N NH1 . ARG A 0 186 . -9.291 -10.781 1.529 1.00 98.87 186 A 1 ATOM 1406 N NH2 . ARG A 0 186 . -10.001 -11.915 3.355 1.00 98.87 186 A 1 ATOM 1407 C CZ . ARG A 0 186 . -9.170 -11.089 2.793 1.00 98.87 186 A 1 ATOM 1408 N N . LEU A 0 187 . -4.637 -8.039 6.961 1.00 98.86 187 A 1 ATOM 1409 C CA . LEU A 0 187 . -3.246 -7.663 6.742 1.00 98.86 187 A 1 ATOM 1410 C C . LEU A 0 187 . -2.647 -8.496 5.605 1.00 98.86 187 A 1 ATOM 1411 C CB . LEU A 0 187 . -2.507 -7.756 8.085 1.00 98.86 187 A 1 ATOM 1412 O O . LEU A 0 187 . -2.798 -9.717 5.579 1.00 98.86 187 A 1 ATOM 1413 C CG . LEU A 0 187 . -1.008 -7.405 8.061 1.00 98.86 187 A 1 ATOM 1414 C CD1 . LEU A 0 187 . -0.566 -7.014 9.472 1.00 98.86 187 A 1 ATOM 1415 C CD2 . LEU A 0 187 . -0.126 -8.588 7.648 1.00 98.86 187 A 1 ATOM 1416 N N . ILE A 0 188 . -1.944 -7.843 4.681 1.00 98.71 188 A 1 ATOM 1417 C CA . ILE A 0 188 . -1.150 -8.483 3.628 1.00 98.71 188 A 1 ATOM 1418 C C . ILE A 0 188 . 0.313 -8.083 3.808 1.00 98.71 188 A 1 ATOM 1419 C CB . ILE A 0 188 . -1.682 -8.121 2.225 1.00 98.71 188 A 1 ATOM 1420 O O . ILE A 0 188 . 0.640 -6.899 3.772 1.00 98.71 188 A 1 ATOM 1421 C CG1 . ILE A 0 188 . -3.133 -8.602 1.998 1.00 98.71 188 A 1 ATOM 1422 C CG2 . ILE A 0 188 . -0.760 -8.680 1.128 1.00 98.71 188 A 1 ATOM 1423 C CD1 . ILE A 0 188 . -3.301 -10.110 1.809 1.00 98.71 188 A 1 ATOM 1424 N N . CYS A 0 189 . 1.192 -9.065 3.998 1.00 98.49 189 A 1 ATOM 1425 C CA . CYS A 0 189 . 2.611 -8.832 4.245 1.00 98.49 189 A 1 ATOM 1426 C C . CYS A 0 189 . 3.473 -9.920 3.589 1.00 98.49 189 A 1 ATOM 1427 C CB . CYS A 0 189 . 2.836 -8.776 5.759 1.00 98.49 189 A 1 ATOM 1428 O O . CYS A 0 189 . 3.190 -11.108 3.766 1.00 98.49 189 A 1 ATOM 1429 S SG . CYS A 0 189 . 4.584 -8.464 6.132 1.00 98.49 189 A 1 ATOM 1430 N N . PRO A 0 190 . 4.519 -9.557 2.831 1.00 97.89 190 A 1 ATOM 1431 C CA . PRO A 0 190 . 5.572 -10.487 2.458 1.00 97.89 190 A 1 ATOM 1432 C C . PRO A 0 190 . 6.293 -10.976 3.722 1.00 97.89 190 A 1 ATOM 1433 C CB . PRO A 0 190 . 6.489 -9.720 1.494 1.00 97.89 190 A 1 ATOM 1434 O O . PRO A 0 190 . 6.822 -10.182 4.493 1.00 97.89 190 A 1 ATOM 1435 C CG . PRO A 0 190 . 5.685 -8.486 1.091 1.00 97.89 190 A 1 ATOM 1436 C CD . PRO A 0 190 . 4.776 -8.243 2.280 1.00 97.89 190 A 1 ATOM 1437 N N . GLU A 0 191 . 6.325 -12.286 3.945 1.00 97.63 191 A 1 ATOM 1438 C CA . GLU A 0 191 . 7.003 -12.896 5.088 1.00 97.63 191 A 1 ATOM 1439 C C . GLU A 0 191 . 8.067 -13.881 4.608 1.00 97.63 191 A 1 ATOM 1440 C CB . GLU A 0 191 . 5.993 -13.548 6.046 1.00 97.63 191 A 1 ATOM 1441 O O . GLU A 0 191 . 7.819 -14.711 3.727 1.00 97.63 191 A 1 ATOM 1442 C CG . GLU A 0 191 . 6.613 -13.951 7.398 1.00 97.63 191 A 1 ATOM 1443 C CD . GLU A 0 191 . 5.556 -14.496 8.372 1.00 97.63 191 A 1 ATOM 1444 O OE1 . GLU A 0 191 . 5.357 -13.905 9.459 1.00 97.63 191 A 1 ATOM 1445 O OE2 . GLU A 0 191 . 4.891 -15.501 8.021 1.00 97.63 191 A 1 ATOM 1446 N N . GLY A 0 192 . 9.257 -13.788 5.188 1.00 94.40 192 A 1 ATOM 1447 C CA . GLY A 0 192 . 10.372 -14.678 4.895 1.00 94.40 192 A 1 ATOM 1448 C C . GLY A 0 192 . 11.711 -14.092 5.335 1.00 94.40 192 A 1 ATOM 1449 O O . GLY A 0 192 . 11.815 -12.885 5.567 1.00 94.40 192 A 1 ATOM 1450 N N . PRO A 0 193 . 12.748 -14.933 5.464 1.00 89.59 193 A 1 ATOM 1451 C CA . PRO A 0 193 . 14.073 -14.467 5.833 1.00 89.59 193 A 1 ATOM 1452 C C . PRO A 0 193 . 14.663 -13.578 4.735 1.00 89.59 193 A 1 ATOM 1453 C CB . PRO A 0 193 . 14.901 -15.731 6.069 1.00 89.59 193 A 1 ATOM 1454 O O . PRO A 0 193 . 14.407 -13.750 3.540 1.00 89.59 193 A 1 ATOM 1455 C CG . PRO A 0 193 . 14.242 -16.750 5.140 1.00 89.59 193 A 1 ATOM 1456 C CD . PRO A 0 193 . 12.766 -16.358 5.167 1.00 89.59 193 A 1 ATOM 1457 N N . GLU A 0 194 . 15.503 -12.639 5.146 1.00 84.95 194 A 1 ATOM 1458 C CA . GLU A 0 194 . 16.273 -11.813 4.224 1.00 84.95 194 A 1 ATOM 1459 C C . GLU A 0 194 . 17.208 -12.681 3.368 1.00 84.95 194 A 1 ATOM 1460 C CB . GLU A 0 194 . 17.021 -10.775 5.051 1.00 84.95 194 A 1 ATOM 1461 O O . GLU A 0 194 . 17.896 -13.563 3.879 1.00 84.95 194 A 1 ATOM 1462 C CG . GLU A 0 194 . 17.792 -9.759 4.203 1.00 84.95 194 A 1 ATOM 1463 C CD . GLU A 0 194 . 18.338 -8.625 5.077 1.00 84.95 194 A 1 ATOM 1464 O OE1 . GLU A 0 194 . 19.147 -7.820 4.577 1.00 84.95 194 A 1 ATOM 1465 O OE2 . GLU A 0 194 . 18.011 -8.586 6.290 1.00 84.95 194 A 1 ATOM 1466 N N . GLY A 0 195 . 17.189 -12.468 2.050 1.00 80.50 195 A 1 ATOM 1467 C CA . GLY A 0 195 . 17.939 -13.284 1.089 1.00 80.50 195 A 1 ATOM 1468 C C . GLY A 0 195 . 17.386 -14.697 0.852 1.00 80.50 195 A 1 ATOM 1469 O O . GLY A 0 195 . 17.955 -15.432 0.050 1.00 80.50 195 A 1 ATOM 1470 N N . GLY A 0 196 . 16.292 -15.087 1.514 1.00 87.65 196 A 1 ATOM 1471 C CA . GLY A 0 196 . 15.639 -16.377 1.305 1.00 87.65 196 A 1 ATOM 1472 C C . GLY A 0 196 . 14.293 -16.275 0.591 1.00 87.65 196 A 1 ATOM 1473 O O . GLY A 0 196 . 13.896 -15.228 0.081 1.00 87.65 196 A 1 ATOM 1474 N N . ASN A 0 197 . 13.579 -17.401 0.560 1.00 91.98 197 A 1 ATOM 1475 C CA . ASN A 0 197 . 12.255 -17.473 -0.047 1.00 91.98 197 A 1 ATOM 1476 C C . ASN A 0 197 . 11.243 -16.701 0.805 1.00 91.98 197 A 1 ATOM 1477 C CB . ASN A 0 197 . 11.836 -18.942 -0.220 1.00 91.98 197 A 1 ATOM 1478 O O . ASN A 0 197 . 11.076 -16.994 1.989 1.00 91.98 197 A 1 ATOM 1479 C CG . ASN A 0 197 . 12.674 -19.691 -1.239 1.00 91.98 197 A 1 ATOM 1480 N ND2 . ASN A 0 197 . 12.734 -20.998 -1.137 1.00 91.98 197 A 1 ATOM 1481 O OD1 . ASN A 0 197 . 13.269 -19.135 -2.141 1.00 91.98 197 A 1 ATOM 1482 N N . GLN A 0 198 . 10.537 -15.762 0.182 1.00 95.50 198 A 1 ATOM 1483 C CA . GLN A 0 198 . 9.462 -15.001 0.808 1.00 95.50 198 A 1 ATOM 1484 C C . GLN A 0 198 . 8.122 -15.408 0.196 1.00 95.50 198 A 1 ATOM 1485 C CB . GLN A 0 198 . 9.705 -13.497 0.638 1.00 95.50 198 A 1 ATOM 1486 O O . GLN A 0 198 . 8.027 -15.723 -0.995 1.00 95.50 198 A 1 ATOM 1487 C CG . GLN A 0 198 . 11.055 -12.997 1.185 1.00 95.50 198 A 1 ATOM 1488 C CD . GLN A 0 198 . 11.409 -11.613 0.653 1.00 95.50 198 A 1 ATOM 1489 N NE2 . GLN A 0 198 . 12.524 -11.046 1.052 1.00 95.50 198 A 1 ATOM 1490 O OE1 . GLN A 0 198 . 10.696 -11.015 -0.137 1.00 95.50 198 A 1 ATOM 1491 N N . ALA A 0 199 . 7.070 -15.372 1.004 1.00 96.57 199 A 1 ATOM 1492 C CA . ALA A 0 199 . 5.704 -15.562 0.546 1.00 96.57 199 A 1 ATOM 1493 C C . ALA A 0 199 . 4.856 -14.347 0.913 1.00 96.57 199 A 1 ATOM 1494 C CB . ALA A 0 199 . 5.141 -16.859 1.131 1.00 96.57 199 A 1 ATOM 1495 O O . ALA A 0 199 . 4.976 -13.814 2.009 1.00 96.57 199 A 1 ATOM 1496 N N . LEU A 0 200 . 3.959 -13.934 0.023 1.00 97.49 200 A 1 ATOM 1497 C CA . LEU A 0 200 . 2.912 -12.987 0.367 1.00 97.49 200 A 1 ATOM 1498 C C . LEU A 0 200 . 1.912 -13.700 1.275 1.00 97.49 200 A 1 ATOM 1499 C CB . LEU A 0 200 . 2.262 -12.439 -0.911 1.00 97.49 200 A 1 ATOM 1500 O O . LEU A 0 200 . 1.311 -14.706 0.885 1.00 97.49 200 A 1 ATOM 1501 C CG . LEU A 0 200 . 1.405 -11.186 -0.665 1.00 97.49 200 A 1 ATOM 1502 C CD1 . LEU A 0 200 . 2.275 -9.989 -0.273 1.00 97.49 200 A 1 ATOM 1503 C CD2 . LEU A 0 200 . 0.646 -10.826 -1.941 1.00 97.49 200 A 1 ATOM 1504 N N . VAL A 0 201 . 1.763 -13.201 2.493 1.00 98.27 201 A 1 ATOM 1505 C CA . VAL A 0 201 . 0.905 -13.771 3.526 1.00 98.27 201 A 1 ATOM 1506 C C . VAL A 0 201 . -0.290 -12.862 3.743 1.00 98.27 201 A 1 ATOM 1507 C CB . VAL A 0 201 . 1.687 -13.981 4.832 1.00 98.27 201 A 1 ATOM 1508 O O . VAL A 0 201 . -0.152 -11.646 3.834 1.00 98.27 201 A 1 ATOM 1509 C CG1 . VAL A 0 201 . 0.808 -14.548 5.950 1.00 98.27 201 A 1 ATOM 1510 C CG2 . VAL A 0 201 . 2.834 -14.972 4.623 1.00 98.27 201 A 1 ATOM 1511 N N . GLN A 0 202 . -1.457 -13.479 3.864 1.00 98.62 202 A 1 ATOM 1512 C CA . GLN A 0 202 . -2.682 -12.868 4.345 1.00 98.62 202 A 1 ATOM 1513 C C . GLN A 0 202 . -2.919 -13.272 5.795 1.00 98.62 202 A 1 ATOM 1514 C CB . GLN A 0 202 . -3.828 -13.298 3.427 1.00 98.62 202 A 1 ATOM 1515 O O . GLN A 0 202 . -2.815 -14.452 6.140 1.00 98.62 202 A 1 ATOM 1516 C CG . GLN A 0 202 . -5.182 -12.691 3.805 1.00 98.62 202 A 1 ATOM 1517 C CD . GLN A 0 202 . -6.272 -13.164 2.852 1.00 98.62 202 A 1 ATOM 1518 N NE2 . GLN A 0 202 . -7.330 -13.758 3.347 1.00 98.62 202 A 1 ATOM 1519 O OE1 . GLN A 0 202 . -6.184 -13.048 1.638 1.00 98.62 202 A 1 ATOM 1520 N N . ILE A 0 203 . -3.256 -12.293 6.627 1.00 98.67 203 A 1 ATOM 1521 C CA . ILE A 0 203 . -3.724 -12.491 7.993 1.00 98.67 203 A 1 ATOM 1522 C C . ILE A 0 203 . -5.068 -11.789 8.143 1.00 98.67 203 A 1 ATOM 1523 C CB . ILE A 0 203 . -2.687 -12.004 9.027 1.00 98.67 203 A 1 ATOM 1524 O O . ILE A 0 203 . -5.156 -10.586 7.925 1.00 98.67 203 A 1 ATOM 1525 C CG1 . ILE A 0 203 . -1.377 -12.807 8.868 1.00 98.67 203 A 1 ATOM 1526 C CG2 . ILE A 0 203 . -3.262 -12.142 10.450 1.00 98.67 203 A 1 ATOM 1527 C CD1 . ILE A 0 203 . -0.304 -12.497 9.913 1.00 98.67 203 A 1 ATOM 1528 N N . ASP A 0 204 . -6.095 -12.522 8.546 1.00 98.79 204 A 1 ATOM 1529 C CA . ASP A 0 204 . -7.400 -11.970 8.900 1.00 98.79 204 A 1 ATOM 1530 C C . ASP A 0 204 . -7.579 -12.053 10.422 1.00 98.79 204 A 1 ATOM 1531 C CB . ASP A 0 204 . -8.518 -12.713 8.153 1.00 98.79 204 A 1 ATOM 1532 O O . ASP A 0 204 . -7.296 -13.094 11.026 1.00 98.79 204 A 1 ATOM 1533 C CG . ASP A 0 204 . -8.383 -12.644 6.626 1.00 98.79 204 A 1 ATOM 1534 O OD1 . ASP A 0 204 . -8.839 -11.665 5.993 1.00 98.79 204 A 1 ATOM 1535 O OD2 . ASP A 0 204 . -7.858 -13.601 6.015 1.00 98.79 204 A 1 ATOM 1536 N N . ARG A 0 205 . -8.048 -10.973 11.057 1.00 98.67 205 A 1 ATOM 1537 C CA . ARG A 0 205 . -8.412 -10.995 12.482 1.00 98.67 205 A 1 ATOM 1538 C C . ARG A 0 205 . -9.867 -11.435 12.618 1.00 98.67 205 A 1 ATOM 1539 C CB . ARG A 0 205 . -8.133 -9.630 13.120 1.00 98.67 205 A 1 ATOM 1540 O O . ARG A 0 205 . -10.768 -10.755 12.137 1.00 98.67 205 A 1 ATOM 1541 C CG . ARG A 0 205 . -8.220 -9.682 14.650 1.00 98.67 205 A 1 ATOM 1542 C CD . ARG A 0 205 . -7.886 -8.312 15.260 1.00 98.67 205 A 1 ATOM 1543 N NE . ARG A 0 205 . -7.862 -8.366 16.733 1.00 98.67 205 A 1 ATOM 1544 N NH1 . ARG A 0 205 . -7.159 -6.201 17.140 1.00 98.67 205 A 1 ATOM 1545 N NH2 . ARG A 0 205 . -7.515 -7.581 18.839 1.00 98.67 205 A 1 ATOM 1546 C CZ . ARG A 0 205 . -7.517 -7.383 17.552 1.00 98.67 205 A 1 ATOM 1547 N N . LEU A 0 206 . -10.107 -12.575 13.254 1.00 98.57 206 A 1 ATOM 1548 C CA . LEU A 0 206 . -11.432 -13.184 13.377 1.00 98.57 206 A 1 ATOM 1549 C C . LEU A 0 206 . -12.271 -12.532 14.486 1.00 98.57 206 A 1 ATOM 1550 C CB . LEU A 0 206 . -11.271 -14.699 13.591 1.00 98.57 206 A 1 ATOM 1551 O O . LEU A 0 206 . -11.764 -11.761 15.301 1.00 98.57 206 A 1 ATOM 1552 C CG . LEU A 0 206 . -10.510 -15.459 12.487 1.00 98.57 206 A 1 ATOM 1553 C CD1 . LEU A 0 206 . -10.607 -16.959 12.767 1.00 98.57 206 A 1 ATOM 1554 C CD2 . LEU A 0 206 . -11.084 -15.212 11.089 1.00 98.57 206 A 1 ATOM 1555 N N . GLN A 0 207 . -13.570 -12.852 14.520 1.00 97.93 207 A 1 ATOM 1556 C CA . GLN A 0 207 . -14.526 -12.298 15.493 1.00 97.93 207 A 1 ATOM 1557 C C . GLN A 0 207 . -14.179 -12.612 16.954 1.00 97.93 207 A 1 ATOM 1558 C CB . GLN A 0 207 . -15.946 -12.799 15.191 1.00 97.93 207 A 1 ATOM 1559 O O . GLN A 0 207 . -14.461 -11.800 17.828 1.00 97.93 207 A 1 ATOM 1560 C CG . GLN A 0 207 . -16.548 -12.140 13.942 1.00 97.93 207 A 1 ATOM 1561 C CD . GLN A 0 207 . -18.037 -12.442 13.783 1.00 97.93 207 A 1 ATOM 1562 N NE2 . GLN A 0 207 . -18.746 -11.691 12.969 1.00 97.93 207 A 1 ATOM 1563 O OE1 . GLN A 0 207 . -18.600 -13.349 14.371 1.00 97.93 207 A 1 ATOM 1564 N N . ASP A 0 208 . -13.542 -13.754 17.215 1.00 97.56 208 A 1 ATOM 1565 C CA . ASP A 0 208 . -13.068 -14.155 18.545 1.00 97.56 208 A 1 ATOM 1566 C C . ASP A 0 208 . -11.733 -13.492 18.942 1.00 97.56 208 A 1 ATOM 1567 C CB . ASP A 0 208 . -12.992 -15.691 18.609 1.00 97.56 208 A 1 ATOM 1568 O O . ASP A 0 208 . -11.197 -13.757 20.016 1.00 97.56 208 A 1 ATOM 1569 C CG . ASP A 0 208 . -11.925 -16.307 17.695 1.00 97.56 208 A 1 ATOM 1570 O OD1 . ASP A 0 208 . -11.271 -15.559 16.927 1.00 97.56 208 A 1 ATOM 1571 O OD2 . ASP A 0 208 . -11.767 -17.541 17.724 1.00 97.56 208 A 1 ATOM 1572 N N . GLY A 0 209 . -11.182 -12.627 18.084 1.00 96.40 209 A 1 ATOM 1573 C CA . GLY A 0 209 . -9.904 -11.949 18.287 1.00 96.40 209 A 1 ATOM 1574 C C . GLY A 0 209 . -8.678 -12.756 17.864 1.00 96.40 209 A 1 ATOM 1575 O O . GLY A 0 209 . -7.575 -12.207 17.901 1.00 96.40 209 A 1 ATOM 1576 N N . SER A 0 210 . -8.848 -14.010 17.435 1.00 97.92 210 A 1 ATOM 1577 C CA . SER A 0 210 . -7.762 -14.833 16.901 1.00 97.92 210 A 1 ATOM 1578 C C . SER A 0 210 . -7.355 -14.403 15.484 1.00 97.92 210 A 1 ATOM 1579 C CB . SER A 0 210 . -8.139 -16.318 16.964 1.00 97.92 210 A 1 ATOM 1580 O O . SER A 0 210 . -8.021 -13.594 14.835 1.00 97.92 210 A 1 ATOM 1581 O OG . SER A 0 210 . -9.090 -16.640 15.980 1.00 97.92 210 A 1 ATOM 1582 N N . PHE A 0 211 . -6.233 -14.934 14.992 1.00 98.07 211 A 1 ATOM 1583 C CA . PHE A 0 211 . -5.694 -14.601 13.674 1.00 98.07 211 A 1 ATOM 1584 C C . PHE A 0 211 . -5.670 -15.831 12.769 1.00 98.07 211 A 1 ATOM 1585 C CB . PHE A 0 211 . -4.299 -13.983 13.821 1.00 98.07 211 A 1 ATOM 1586 O O . PHE A 0 211 . -5.014 -16.828 13.077 1.00 98.07 211 A 1 ATOM 1587 C CG . PHE A 0 211 . -4.287 -12.661 14.561 1.00 98.07 211 A 1 ATOM 1588 C CD1 . PHE A 0 211 . -4.629 -11.470 13.890 1.00 98.07 211 A 1 ATOM 1589 C CD2 . PHE A 0 211 . -3.956 -12.621 15.928 1.00 98.07 211 A 1 ATOM 1590 C CE1 . PHE A 0 211 . -4.625 -10.246 14.582 1.00 98.07 211 A 1 ATOM 1591 C CE2 . PHE A 0 211 . -3.966 -11.398 16.622 1.00 98.07 211 A 1 ATOM 1592 C CZ . PHE A 0 211 . -4.303 -10.211 15.949 1.00 98.07 211 A 1 ATOM 1593 N N . GLN A 0 212 . -6.334 -15.740 11.619 1.00 98.26 212 A 1 ATOM 1594 C CA . GLN A 0 212 . -6.250 -16.745 10.564 1.00 98.26 212 A 1 ATOM 1595 C C . GLN A 0 212 . -5.173 -16.344 9.558 1.00 98.26 212 A 1 ATOM 1596 C CB . GLN A 0 212 . -7.620 -16.925 9.904 1.00 98.26 212 A 1 ATOM 1597 O O . GLN A 0 212 . -5.182 -15.227 9.052 1.00 98.26 212 A 1 ATOM 1598 C CG . GLN A 0 212 . -7.580 -18.000 8.811 1.00 98.26 212 A 1 ATOM 1599 C CD . GLN A 0 212 . -8.967 -18.299 8.263 1.00 98.26 212 A 1 ATOM 1600 N NE2 . GLN A 0 212 . -9.620 -19.346 8.715 1.00 98.26 212 A 1 ATOM 1601 O OE1 . GLN A 0 212 . -9.490 -17.610 7.408 1.00 98.26 212 A 1 ATOM 1602 N N . ARG A 0 213 . -4.256 -17.264 9.242 1.00 97.68 213 A 1 ATOM 1603 C CA . ARG A 0 213 . -3.140 -17.030 8.314 1.00 97.68 213 A 1 ATOM 1604 C C . ARG A 0 213 . -3.295 -17.863 7.045 1.00 97.68 213 A 1 ATOM 1605 C CB . ARG A 0 213 . -1.811 -17.297 9.042 1.00 97.68 213 A 1 ATOM 1606 O O . ARG A 0 213 . -3.572 -19.058 7.117 1.00 97.68 213 A 1 ATOM 1607 C CG . ARG A 0 213 . -0.573 -16.940 8.201 1.00 97.68 213 A 1 ATOM 1608 C CD . ARG A 0 213 . 0.723 -17.189 8.992 1.00 97.68 213 A 1 ATOM 1609 N NE . ARG A 0 213 . 1.950 -16.935 8.202 1.00 97.68 213 A 1 ATOM 1610 N NH1 . ARG A 0 213 . 1.946 -18.839 6.909 1.00 97.68 213 A 1 ATOM 1611 N NH2 . ARG A 0 213 . 3.607 -17.400 6.714 1.00 97.68 213 A 1 ATOM 1612 C CZ . ARG A 0 213 . 2.489 -17.714 7.281 1.00 97.68 213 A 1 ATOM 1613 N N . LYS A 0 214 . -3.016 -17.262 5.889 1.00 97.77 214 A 1 ATOM 1614 C CA . LYS A 0 214 . -2.991 -17.925 4.580 1.00 97.77 214 A 1 ATOM 1615 C C . LYS A 0 214 . -1.778 -17.467 3.772 1.00 97.77 214 A 1 ATOM 1616 C CB . LYS A 0 214 . -4.318 -17.624 3.868 1.00 97.77 214 A 1 ATOM 1617 O O . LYS A 0 214 . -1.540 -16.274 3.630 1.00 97.77 214 A 1 ATOM 1618 C CG . LYS A 0 214 . -4.442 -18.334 2.515 1.00 97.77 214 A 1 ATOM 1619 C CD . LYS A 0 214 . -5.778 -17.983 1.857 1.00 97.77 214 A 1 ATOM 1620 C CE . LYS A 0 214 . -5.889 -18.684 0.502 1.00 97.77 214 A 1 ATOM 1621 N NZ . LYS A 0 214 . -7.156 -18.320 -0.177 1.00 97.77 214 A 1 ATOM 1622 N N . SER A 0 215 . -1.019 -18.407 3.215 1.00 97.15 215 A 1 ATOM 1623 C CA . SER A 0 215 . 0.009 -18.085 2.216 1.00 97.15 215 A 1 ATOM 1624 C C . SER A 0 215 . -0.645 -17.949 0.841 1.00 97.15 215 A 1 ATOM 1625 C CB . SER A 0 215 . 1.099 -19.156 2.203 1.00 97.15 215 A 1 ATOM 1626 O O . SER A 0 215 . -1.470 -18.787 0.471 1.00 97.15 215 A 1 ATOM 1627 O OG . SER A 0 215 . 2.153 -18.769 1.350 1.00 97.15 215 A 1 ATOM 1628 N N . LEU A 0 216 . -0.320 -16.883 0.110 1.00 96.31 216 A 1 ATOM 1629 C CA . LEU A 0 216 . -0.927 -16.572 -1.183 1.00 96.31 216 A 1 ATOM 1630 C C . LEU A 0 216 . -0.030 -16.991 -2.350 1.00 96.31 216 A 1 ATOM 1631 C CB . LEU A 0 216 . -1.284 -15.075 -1.248 1.00 96.31 216 A 1 ATOM 1632 O O . LEU A 0 216 . -0.468 -17.740 -3.219 1.00 96.31 216 A 1 ATOM 1633 C CG . LEU A 0 216 . -2.257 -14.570 -0.165 1.00 96.31 216 A 1 ATOM 1634 C CD1 . LEU A 0 216 . -2.536 -13.089 -0.420 1.00 96.31 216 A 1 ATOM 1635 C CD2 . LEU A 0 216 . -3.587 -15.329 -0.179 1.00 96.31 216 A 1 ATOM 1636 N N . MET A 0 217 . 1.215 -16.510 -2.382 1.00 94.41 217 A 1 ATOM 1637 C CA . MET A 0 217 . 2.164 -16.780 -3.469 1.00 94.41 217 A 1 ATOM 1638 C C . MET A 0 217 . 3.602 -16.447 -3.060 1.00 94.41 217 A 1 ATOM 1639 C CB . MET A 0 217 . 1.765 -15.975 -4.721 1.00 94.41 217 A 1 ATOM 1640 O O . MET A 0 217 . 3.810 -15.699 -2.110 1.00 94.41 217 A 1 ATOM 1641 C CG . MET A 0 217 . 1.920 -14.462 -4.552 1.00 94.41 217 A 1 ATOM 1642 S SD . MET A 0 217 . 1.077 -13.507 -5.836 1.00 94.41 217 A 1 ATOM 1643 C CE . MET A 0 217 . 1.894 -11.927 -5.535 1.00 94.41 217 A 1 ATOM 1644 N N . GLY A 0 218 . 4.591 -16.961 -3.794 1.00 94.14 218 A 1 ATOM 1645 C CA . GLY A 0 218 . 5.988 -16.540 -3.641 1.00 94.14 218 A 1 ATOM 1646 C C . GLY A 0 218 . 6.212 -15.116 -4.155 1.00 94.14 218 A 1 ATOM 1647 O O . GLY A 0 218 . 5.621 -14.724 -5.162 1.00 94.14 218 A 1 ATOM 1648 N N . VAL A 0 219 . 7.058 -14.348 -3.470 1.00 94.01 219 A 1 ATOM 1649 C CA . VAL A 0 219 . 7.376 -12.950 -3.806 1.00 94.01 219 A 1 ATOM 1650 C C . VAL A 0 219 . 8.839 -12.628 -3.502 1.00 94.01 219 A 1 ATOM 1651 C CB . VAL A 0 219 . 6.453 -11.958 -3.072 1.00 94.01 219 A 1 ATOM 1652 O O . VAL A 0 219 . 9.527 -13.411 -2.856 1.00 94.01 219 A 1 ATOM 1653 C CG1 . VAL A 0 219 . 5.002 -12.077 -3.542 1.00 94.01 219 A 1 ATOM 1654 C CG2 . VAL A 0 219 . 6.497 -12.103 -1.548 1.00 94.01 219 A 1 ATOM 1655 N N . ILE A 0 220 . 9.314 -11.479 -3.986 1.00 91.29 220 A 1 ATOM 1656 C CA . ILE A 0 220 . 10.636 -10.933 -3.664 1.00 91.29 220 A 1 ATOM 1657 C C . ILE A 0 220 . 10.456 -9.445 -3.366 1.00 91.29 220 A 1 ATOM 1658 C CB . ILE A 0 220 . 11.649 -11.167 -4.810 1.00 91.29 220 A 1 ATOM 1659 O O . ILE A 0 220 . 10.128 -8.665 -4.258 1.00 91.29 220 A 1 ATOM 1660 C CG1 . ILE A 0 220 . 11.780 -12.670 -5.155 1.00 91.29 220 A 1 ATOM 1661 C CG2 . ILE A 0 220 . 13.020 -10.579 -4.418 1.00 91.29 220 A 1 ATOM 1662 C CD1 . ILE A 0 220 . 12.680 -12.966 -6.361 1.00 91.29 220 A 1 ATOM 1663 N N . TYR A 0 221 . 10.657 -9.074 -2.110 1.00 93.50 221 A 1 ATOM 1664 C CA . TYR A 0 221 . 10.578 -7.716 -1.589 1.00 93.50 221 A 1 ATOM 1665 C C . TYR A 0 221 . 11.888 -7.332 -0.907 1.00 93.50 221 A 1 ATOM 1666 C CB . TYR A 0 221 . 9.417 -7.602 -0.595 1.00 93.50 221 A 1 ATOM 1667 O O . TYR A 0 221 . 12.642 -8.183 -0.423 1.00 93.50 221 A 1 ATOM 1668 C CG . TYR A 0 221 . 8.064 -7.387 -1.226 1.00 93.50 221 A 1 ATOM 1669 C CD1 . TYR A 0 221 . 7.446 -6.129 -1.135 1.00 93.50 221 A 1 ATOM 1670 C CD2 . TYR A 0 221 . 7.396 -8.458 -1.840 1.00 93.50 221 A 1 ATOM 1671 C CE1 . TYR A 0 221 . 6.139 -5.941 -1.617 1.00 93.50 221 A 1 ATOM 1672 C CE2 . TYR A 0 221 . 6.094 -8.273 -2.337 1.00 93.50 221 A 1 ATOM 1673 O OH . TYR A 0 221 . 4.176 -6.846 -2.632 1.00 93.50 221 A 1 ATOM 1674 C CZ . TYR A 0 221 . 5.458 -7.017 -2.218 1.00 93.50 221 A 1 ATOM 1675 N N . VAL A 0 222 . 12.122 -6.022 -0.835 1.00 92.47 222 A 1 ATOM 1676 C CA . VAL A 0 222 . 13.148 -5.457 0.046 1.00 92.47 222 A 1 ATOM 1677 C C . VAL A 0 222 . 12.804 -5.751 1.515 1.00 92.47 222 A 1 ATOM 1678 C CB . VAL A 0 222 . 13.339 -3.946 -0.183 1.00 92.47 222 A 1 ATOM 1679 O O . VAL A 0 222 . 11.620 -5.893 1.830 1.00 92.47 222 A 1 ATOM 1680 C CG1 . VAL A 0 222 . 13.827 -3.678 -1.614 1.00 92.47 222 A 1 ATOM 1681 C CG2 . VAL A 0 222 . 12.066 -3.127 0.065 1.00 92.47 222 A 1 ATOM 1682 N N . PRO A 0 223 . 13.787 -5.872 2.422 1.00 94.06 223 A 1 ATOM 1683 C CA . PRO A 0 223 . 13.523 -6.208 3.821 1.00 94.06 223 A 1 ATOM 1684 C C . PRO A 0 223 . 12.773 -5.095 4.563 1.00 94.06 223 A 1 ATOM 1685 C CB . PRO A 0 223 . 14.896 -6.470 4.456 1.00 94.06 223 A 1 ATOM 1686 O O . PRO A 0 223 . 13.067 -3.917 4.385 1.00 94.06 223 A 1 ATOM 1687 C CG . PRO A 0 223 . 15.801 -6.746 3.259 1.00 94.06 223 A 1 ATOM 1688 C CD . PRO A 0 223 . 15.222 -5.842 2.183 1.00 94.06 223 A 1 ATOM 1689 N N . LEU A 0 224 . 11.853 -5.467 5.453 1.00 95.89 224 A 1 ATOM 1690 C CA . LEU A 0 224 . 11.279 -4.568 6.452 1.00 95.89 224 A 1 ATOM 1691 C C . LEU A 0 224 . 12.337 -4.341 7.536 1.00 95.89 224 A 1 ATOM 1692 C CB . LEU A 0 224 . 9.975 -5.170 7.011 1.00 95.89 224 A 1 ATOM 1693 O O . LEU A 0 224 . 12.563 -5.197 8.394 1.00 95.89 224 A 1 ATOM 1694 C CG . LEU A 0 224 . 9.273 -4.254 8.032 1.00 95.89 224 A 1 ATOM 1695 C CD1 . LEU A 0 224 . 8.708 -2.985 7.390 1.00 95.89 224 A 1 ATOM 1696 C CD2 . LEU A 0 224 . 8.116 -4.999 8.698 1.00 95.89 224 A 1 ATOM 1697 N N . THR A 0 225 . 13.032 -3.212 7.458 1.00 93.64 225 A 1 ATOM 1698 C CA . THR A 0 225 . 14.259 -2.967 8.221 1.00 93.64 225 A 1 ATOM 1699 C C . THR A 0 225 . 14.291 -1.567 8.835 1.00 93.64 225 A 1 ATOM 1700 C CB . THR A 0 225 . 15.468 -3.280 7.323 1.00 93.64 225 A 1 ATOM 1701 O O . THR A 0 225 . 13.369 -0.773 8.659 1.00 93.64 225 A 1 ATOM 1702 C CG2 . THR A 0 225 . 15.720 -2.250 6.227 1.00 93.64 225 A 1 ATOM 1703 O OG1 . THR A 0 225 . 16.633 -3.417 8.100 1.00 93.64 225 A 1 ATOM 1704 N N . ASP A 0 226 . 15.329 -1.272 9.613 1.00 93.15 226 A 1 ATOM 1705 C CA . ASP A 0 226 . 15.591 0.066 10.129 1.00 93.15 226 A 1 ATOM 1706 C C . ASP A 0 226 . 16.360 0.921 9.108 1.00 93.15 226 A 1 ATOM 1707 C CB . ASP A 0 226 . 16.339 -0.033 11.462 1.00 93.15 226 A 1 ATOM 1708 O O . ASP A 0 226 . 17.042 0.419 8.211 1.00 93.15 226 A 1 ATOM 1709 C CG . ASP A 0 226 . 17.704 -0.684 11.276 1.00 93.15 226 A 1 ATOM 1710 O OD1 . ASP A 0 226 . 18.673 0.078 11.078 1.00 93.15 226 A 1 ATOM 1711 O OD2 . ASP A 0 226 . 17.736 -1.938 11.282 1.00 93.15 226 A 1 ATOM 1712 N N . LYS A 0 227 . 16.243 2.242 9.262 1.00 90.06 227 A 1 ATOM 1713 C CA . LYS A 0 227 . 16.855 3.232 8.370 1.00 90.06 227 A 1 ATOM 1714 C C . LYS A 0 227 . 18.374 3.056 8.254 1.00 90.06 227 A 1 ATOM 1715 C CB . LYS A 0 227 . 16.457 4.631 8.878 1.00 90.06 227 A 1 ATOM 1716 O O . LYS A 0 227 . 18.897 3.074 7.141 1.00 90.06 227 A 1 ATOM 1717 C CG . LYS A 0 227 . 17.099 5.786 8.092 1.00 90.06 227 A 1 ATOM 1718 C CD . LYS A 0 227 . 16.437 7.138 8.424 1.00 90.06 227 A 1 ATOM 1719 C CE . LYS A 0 227 . 16.740 8.181 7.337 1.00 90.06 227 A 1 ATOM 1720 N NZ . LYS A 0 227 . 15.943 9.433 7.486 1.00 90.06 227 A 1 ATOM 1721 N N . ASP A 0 228 . 19.074 2.860 9.371 1.00 90.44 228 A 1 ATOM 1722 C CA . ASP A 0 228 . 20.540 2.788 9.395 1.00 90.44 228 A 1 ATOM 1723 C C . ASP A 0 228 . 21.059 1.547 8.666 1.00 90.44 228 A 1 ATOM 1724 C CB . ASP A 0 228 . 21.052 2.804 10.844 1.00 90.44 228 A 1 ATOM 1725 O O . ASP A 0 228 . 22.059 1.615 7.949 1.00 90.44 228 A 1 ATOM 1726 C CG . ASP A 0 228 . 20.855 4.150 11.550 1.00 90.44 228 A 1 ATOM 1727 O OD1 . ASP A 0 228 . 20.825 5.195 10.854 1.00 90.44 228 A 1 ATOM 1728 O OD2 . ASP A 0 228 . 20.771 4.138 12.796 1.00 90.44 228 A 1 ATOM 1729 N N . ARG A 0 229 . 20.351 0.421 8.776 1.00 89.47 229 A 1 ATOM 1730 C CA . ARG A 0 229 . 20.665 -0.793 8.022 1.00 89.47 229 A 1 ATOM 1731 C C . ARG A 0 229 . 20.398 -0.648 6.522 1.00 89.47 229 A 1 ATOM 1732 C CB . ARG A 0 229 . 19.890 -1.952 8.656 1.00 89.47 229 A 1 ATOM 1733 O O . ARG A 0 229 . 21.154 -1.208 5.730 1.00 89.47 229 A 1 ATOM 1734 C CG . ARG A 0 229 . 20.323 -3.295 8.067 1.00 89.47 229 A 1 ATOM 1735 C CD . ARG A 0 229 . 19.797 -4.450 8.918 1.00 89.47 229 A 1 ATOM 1736 N NE . ARG A 0 229 . 20.320 -5.722 8.401 1.00 89.47 229 A 1 ATOM 1737 N NH1 . ARG A 0 229 . 18.434 -7.033 8.596 1.00 89.47 229 A 1 ATOM 1738 N NH2 . ARG A 0 229 . 20.213 -7.801 7.544 1.00 89.47 229 A 1 ATOM 1739 C CZ . ARG A 0 229 . 19.658 -6.840 8.207 1.00 89.47 229 A 1 ATOM 1740 N N . GLN A 0 230 . 19.366 0.101 6.122 1.00 91.76 230 A 1 ATOM 1741 C CA . GLN A 0 230 . 18.995 0.275 4.712 1.00 91.76 230 A 1 ATOM 1742 C C . GLN A 0 230 . 19.924 1.221 3.943 1.00 91.76 230 A 1 ATOM 1743 C CB . GLN A 0 230 . 17.541 0.756 4.621 1.00 91.76 230 A 1 ATOM 1744 O O . GLN A 0 230 . 20.321 0.912 2.819 1.00 91.76 230 A 1 ATOM 1745 C CG . GLN A 0 230 . 17.054 0.834 3.164 1.00 91.76 230 A 1 ATOM 1746 C CD . GLN A 0 230 . 15.546 1.015 3.082 1.00 91.76 230 A 1 ATOM 1747 N NE2 . GLN A 0 230 . 15.050 1.967 2.326 1.00 91.76 230 A 1 ATOM 1748 O OE1 . GLN A 0 230 . 14.791 0.271 3.678 1.00 91.76 230 A 1 ATOM 1749 N N . VAL A 0 231 . 20.248 2.387 4.512 1.00 89.87 231 A 1 ATOM 1750 C CA . VAL A 0 231 . 21.020 3.436 3.810 1.00 89.87 231 A 1 ATOM 1751 C C . VAL A 0 231 . 22.426 3.652 4.369 1.00 89.87 231 A 1 ATOM 1752 C CB . VAL A 0 231 . 20.232 4.755 3.692 1.00 89.87 231 A 1 ATOM 1753 O O . VAL A 0 231 . 23.187 4.454 3.825 1.00 89.87 231 A 1 ATOM 1754 C CG1 . VAL A 0 231 . 18.953 4.549 2.874 1.00 89.87 231 A 1 ATOM 1755 C CG2 . VAL A 0 231 . 19.836 5.392 5.026 1.00 89.87 231 A 1 ATOM 1756 N N . GLY A 0 232 . 22.797 2.911 5.413 1.00 81.42 232 A 1 ATOM 1757 C CA . GLY A 0 232 . 24.012 3.145 6.182 1.00 81.42 232 A 1 ATOM 1758 C C . GLY A 0 232 . 23.858 4.316 7.160 1.00 81.42 232 A 1 ATOM 1759 O O . GLY A 0 232 . 22.897 5.088 7.082 1.00 81.42 232 A 1 ATOM 1760 N N . PRO A 0 233 . 24.823 4.496 8.079 1.00 67.31 233 A 1 ATOM 1761 C CA . PRO A 0 233 . 24.830 5.656 8.956 1.00 67.31 233 A 1 ATOM 1762 C C . PRO A 0 233 . 24.918 6.929 8.108 1.00 67.31 233 A 1 ATOM 1763 C CB . PRO A 0 233 . 26.048 5.469 9.869 1.00 67.31 233 A 1 ATOM 1764 O O . PRO A 0 233 . 25.738 7.000 7.184 1.00 67.31 233 A 1 ATOM 1765 C CG . PRO A 0 233 . 26.991 4.590 9.043 1.00 67.31 233 A 1 ATOM 1766 C CD . PRO A 0 233 . 26.037 3.711 8.235 1.00 67.31 233 A 1 ATOM 1767 N N . ARG A 0 234 . 24.112 7.955 8.428 1.00 58.71 234 A 1 ATOM 1768 C CA . ARG A 0 234 . 24.297 9.288 7.830 1.00 58.71 234 A 1 ATOM 1769 C C . ARG A 0 234 . 25.748 9.695 8.081 1.00 58.71 234 A 1 ATOM 1770 C CB . ARG A 0 234 . 23.350 10.358 8.415 1.00 58.71 234 A 1 ATOM 1771 O O . ARG A 0 234 . 26.147 9.902 9.227 1.00 58.71 234 A 1 ATOM 1772 C CG . ARG A 0 234 . 21.857 10.155 8.112 1.00 58.71 234 A 1 ATOM 1773 C CD . ARG A 0 234 . 21.060 11.413 8.511 1.00 58.71 234 A 1 ATOM 1774 N NE . ARG A 0 234 . 19.679 11.093 8.939 1.00 58.71 234 A 1 ATOM 1775 N NH1 . ARG A 0 234 . 18.723 13.163 8.616 1.00 58.71 234 A 1 ATOM 1776 N NH2 . ARG A 0 234 . 17.489 11.514 9.463 1.00 58.71 234 A 1 ATOM 1777 C CZ . ARG A 0 234 . 18.645 11.922 9.003 1.00 58.71 234 A 1 ATOM 1778 N N . LYS A 0 235 . 26.554 9.795 7.023 1.00 49.86 235 A 1 ATOM 1779 C CA . LYS A 0 235 . 27.854 10.451 7.128 1.00 49.86 235 A 1 ATOM 1780 C C . LYS A 0 235 . 27.557 11.923 7.378 1.00 49.86 235 A 1 ATOM 1781 C CB . LYS A 0 235 . 28.719 10.222 5.880 1.00 49.86 235 A 1 ATOM 1782 O O . LYS A 0 235 . 27.048 12.602 6.493 1.00 49.86 235 A 1 ATOM 1783 C CG . LYS A 0 235 . 29.186 8.761 5.783 1.00 49.86 235 A 1 ATOM 1784 C CD . LYS A 0 235 . 30.268 8.607 4.709 1.00 49.86 235 A 1 ATOM 1785 C CE . LYS A 0 235 . 30.735 7.149 4.644 1.00 49.86 235 A 1 ATOM 1786 N NZ . LYS A 0 235 . 31.848 6.982 3.679 1.00 49.86 235 A 1 ATOM 1787 N N . TRP A 0 236 . 27.785 12.368 8.608 1.00 42.98 236 A 1 ATOM 1788 C CA . TRP A 0 236 . 27.786 13.780 8.961 1.00 42.98 236 A 1 ATOM 1789 C C . TRP A 0 236 . 28.764 14.494 8.016 1.00 42.98 236 A 1 ATOM 1790 C CB . TRP A 0 236 . 28.193 13.923 10.437 1.00 42.98 236 A 1 ATOM 1791 O O . TRP A 0 236 . 29.952 14.163 8.003 1.00 42.98 236 A 1 ATOM 1792 C CG . TRP A 0 236 . 27.259 13.300 11.438 1.00 42.98 236 A 1 ATOM 1793 C CD1 . TRP A 0 236 . 27.265 12.007 11.845 1.00 42.98 236 A 1 ATOM 1794 C CD2 . TRP A 0 236 . 26.174 13.939 12.179 1.00 42.98 236 A 1 ATOM 1795 C CE2 . TRP A 0 236 . 25.561 12.963 13.023 1.00 42.98 236 A 1 ATOM 1796 C CE3 . TRP A 0 236 . 25.647 15.247 12.225 1.00 42.98 236 A 1 ATOM 1797 N NE1 . TRP A 0 236 . 26.261 11.803 12.773 1.00 42.98 236 A 1 ATOM 1798 C CH2 . TRP A 0 236 . 23.988 14.581 13.894 1.00 42.98 236 A 1 ATOM 1799 C CZ2 . TRP A 0 236 . 24.485 13.267 13.869 1.00 42.98 236 A 1 ATOM 1800 C CZ3 . TRP A 0 236 . 24.567 15.565 13.072 1.00 42.98 236 A 1 ATOM 1801 N N . HIS A 0 237 . 28.246 15.401 7.193 1.00 40.98 237 A 1 ATOM 1802 C CA . HIS A 0 237 . 29.021 16.419 6.491 1.00 40.98 237 A 1 ATOM 1803 C C . HIS A 0 237 . 28.695 17.766 7.122 1.00 40.98 237 A 1 ATOM 1804 C CB . HIS A 0 237 . 28.729 16.404 4.983 1.00 40.98 237 A 1 ATOM 1805 O O . HIS A 0 237 . 27.498 17.978 7.428 1.00 40.98 237 A 1 ATOM 1806 C CG . HIS A 0 237 . 29.348 15.242 4.254 1.00 40.98 237 A 1 ATOM 1807 C CD2 . HIS A 0 237 . 28.711 14.300 3.493 1.00 40.98 237 A 1 ATOM 1808 N ND1 . HIS A 0 237 . 30.688 14.950 4.219 1.00 40.98 237 A 1 ATOM 1809 C CE1 . HIS A 0 237 . 30.859 13.862 3.453 1.00 40.98 237 A 1 ATOM 1810 N NE2 . HIS A 0 237 . 29.681 13.421 2.982 1.00 40.98 237 A 1 ATOM 1811 O OXT . HIS A 0 237 . 29.669 18.521 7.300 1.00 40.98 237 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 95.06 # loop_ _atom_type.symbol C N O S #