NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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440295 |
2k8j   |
15951 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 20.362 -7.423 -5.139 1.00 0.00 A ATOM 2 CA ARG A 1 21.065 -6.430 -6.088 1.00 0.00 A ATOM 3 CB ARG A 1 22.267 -5.770 -5.399 1.00 0.00 A ATOM 4 CD ARG A 1 24.252 -6.450 -6.778 1.00 0.00 A ATOM 5 CG ARG A 1 23.491 -6.691 -5.470 1.00 0.00 A ATOM 6 CZ ARG A 1 26.535 -7.269 -6.887 1.00 0.00 A ATOM 7 HT1 ARG A 1 19.675 -4.945 -5.595 1.00 0.00 A ATOM 8 HT2 ARG A 1 19.444 -5.625 -7.134 1.00 0.00 A ATOM 9 HT3 ARG A 1 20.701 -4.522 -6.873 1.00 0.00 A ATOM 10 HA ARG A 1 21.398 -6.939 -6.978 1.00 0.00 A ATOM 11 HB2 ARG A 1 22.491 -4.834 -5.887 1.00 0.00 A ATOM 12 HB1 ARG A 1 22.023 -5.584 -4.363 1.00 0.00 A ATOM 13 HD2 ARG A 1 23.574 -6.499 -7.619 1.00 0.00 A ATOM 14 HD1 ARG A 1 24.755 -5.496 -6.751 1.00 0.00 A ATOM 15 HE ARG A 1 24.962 -8.485 -6.868 1.00 0.00 A ATOM 16 HG2 ARG A 1 24.142 -6.483 -4.633 1.00 0.00 A ATOM 17 HG1 ARG A 1 23.171 -7.721 -5.427 1.00 0.00 A ATOM 18 HH11 ARG A 1 26.729 -7.179 -4.892 1.00 0.00 A ATOM 19 HH12 ARG A 1 28.174 -6.883 -5.793 1.00 0.00 A ATOM 20 HH21 ARG A 1 26.633 -7.295 -8.891 1.00 0.00 A ATOM 21 HH22 ARG A 1 28.121 -6.949 -8.078 1.00 0.00 A ATOM 22 N ARG A 1 20.153 -5.296 -6.449 1.00 0.00 A ATOM 23 NE ARG A 1 25.258 -7.549 -6.848 1.00 0.00 A ATOM 24 NH1 ARG A 1 27.198 -7.097 -5.771 1.00 0.00 A ATOM 25 NH2 ARG A 1 27.143 -7.163 -8.041 1.00 0.00 A ATOM 26 O ARG A 1 20.976 -7.939 -4.224 1.00 0.00 A ATOM 27 C LEU A 2 18.338 -8.208 -3.029 1.00 0.00 A ATOM 28 CA LEU A 2 18.304 -8.641 -4.506 1.00 0.00 A ATOM 29 CB LEU A 2 18.939 -10.027 -4.706 1.00 0.00 A ATOM 30 CD1 LEU A 2 19.452 -10.467 -7.120 1.00 0.00 A ATOM 31 CD2 LEU A 2 18.186 -12.154 -5.787 1.00 0.00 A ATOM 32 CG LEU A 2 18.422 -10.657 -6.004 1.00 0.00 A ATOM 33 HN LEU A 2 18.637 -7.254 -6.113 1.00 0.00 A ATOM 34 HA LEU A 2 17.279 -8.670 -4.846 1.00 0.00 A ATOM 35 HB2 LEU A 2 20.015 -9.930 -4.754 1.00 0.00 A ATOM 36 HB1 LEU A 2 18.677 -10.663 -3.872 1.00 0.00 A ATOM 37 HD11 LEU A 2 20.362 -10.989 -6.863 1.00 0.00 A ATOM 38 HD12 LEU A 2 19.661 -9.415 -7.243 1.00 0.00 A ATOM 39 HD13 LEU A 2 19.058 -10.866 -8.044 1.00 0.00 A ATOM 40 HD21 LEU A 2 17.326 -12.294 -5.148 1.00 0.00 A ATOM 41 HD22 LEU A 2 19.056 -12.593 -5.321 1.00 0.00 A ATOM 42 HD23 LEU A 2 18.007 -12.632 -6.740 1.00 0.00 A ATOM 43 HG LEU A 2 17.494 -10.183 -6.291 1.00 0.00 A ATOM 44 N LEU A 2 19.089 -7.689 -5.363 1.00 0.00 A ATOM 45 O LEU A 2 19.144 -8.681 -2.247 1.00 0.00 A ATOM 46 C VAL A 3 16.941 -7.933 -0.281 1.00 0.00 A ATOM 47 CA VAL A 3 17.420 -6.817 -1.229 1.00 0.00 A ATOM 48 CB VAL A 3 16.455 -5.617 -1.185 1.00 0.00 A ATOM 49 CG1 VAL A 3 17.015 -4.470 -2.033 1.00 0.00 A ATOM 50 CG2 VAL A 3 15.061 -6.005 -1.708 1.00 0.00 A ATOM 51 HN VAL A 3 16.830 -6.943 -3.310 1.00 0.00 A ATOM 52 HA VAL A 3 18.407 -6.490 -0.935 1.00 0.00 A ATOM 53 HB VAL A 3 16.373 -5.278 -0.161 1.00 0.00 A ATOM 54 HG11 VAL A 3 16.607 -3.533 -1.686 1.00 0.00 A ATOM 55 HG12 VAL A 3 16.743 -4.620 -3.067 1.00 0.00 A ATOM 56 HG13 VAL A 3 18.091 -4.449 -1.944 1.00 0.00 A ATOM 57 HG21 VAL A 3 14.849 -5.457 -2.615 1.00 0.00 A ATOM 58 HG22 VAL A 3 14.316 -5.765 -0.964 1.00 0.00 A ATOM 59 HG23 VAL A 3 15.032 -7.064 -1.914 1.00 0.00 A ATOM 60 N VAL A 3 17.462 -7.304 -2.652 1.00 0.00 A ATOM 61 O VAL A 3 16.229 -8.827 -0.701 1.00 0.00 A ATOM 62 C PRO A 4 15.632 -8.477 2.675 1.00 0.00 A ATOM 63 CA PRO A 4 16.958 -8.861 1.985 1.00 0.00 A ATOM 64 CB PRO A 4 18.134 -8.822 2.962 1.00 0.00 A ATOM 65 CD PRO A 4 18.210 -6.818 1.568 1.00 0.00 A ATOM 66 CG PRO A 4 18.744 -7.458 2.824 1.00 0.00 A ATOM 67 HA PRO A 4 16.891 -9.842 1.545 1.00 0.00 A ATOM 68 HB2 PRO A 4 17.784 -8.978 3.974 1.00 0.00 A ATOM 69 HB1 PRO A 4 18.862 -9.572 2.698 1.00 0.00 A ATOM 70 HD2 PRO A 4 17.639 -5.932 1.812 1.00 0.00 A ATOM 71 HD1 PRO A 4 19.018 -6.578 0.895 1.00 0.00 A ATOM 72 HG2 PRO A 4 18.483 -6.856 3.682 1.00 0.00 A ATOM 73 HG1 PRO A 4 19.818 -7.546 2.752 1.00 0.00 A ATOM 74 N PRO A 4 17.350 -7.847 0.969 1.00 0.00 A ATOM 75 O PRO A 4 15.524 -8.521 3.889 1.00 0.00 A ATOM 76 C GLY A 5 13.219 -6.198 2.733 1.00 0.00 A ATOM 77 CA GLY A 5 13.314 -7.720 2.527 1.00 0.00 A ATOM 78 HN GLY A 5 14.729 -8.075 0.943 1.00 0.00 A ATOM 79 HA2 GLY A 5 12.514 -8.042 1.877 1.00 0.00 A ATOM 80 HA1 GLY A 5 13.210 -8.211 3.484 1.00 0.00 A ATOM 81 N GLY A 5 14.625 -8.103 1.916 1.00 0.00 A ATOM 82 O GLY A 5 12.130 -5.652 2.724 1.00 0.00 A ATOM 83 C ALA A 6 13.516 -3.307 2.052 1.00 0.00 A ATOM 84 CA ALA A 6 14.321 -4.027 3.141 1.00 0.00 A ATOM 85 CB ALA A 6 15.789 -3.592 3.105 1.00 0.00 A ATOM 86 HN ALA A 6 15.192 -5.990 2.931 1.00 0.00 A ATOM 87 HA ALA A 6 13.908 -3.801 4.103 1.00 0.00 A ATOM 88 HB1 ALA A 6 16.329 -4.083 3.901 1.00 0.00 A ATOM 89 HB2 ALA A 6 15.850 -2.522 3.238 1.00 0.00 A ATOM 90 HB3 ALA A 6 16.223 -3.862 2.154 1.00 0.00 A ATOM 91 N ALA A 6 14.335 -5.516 2.924 1.00 0.00 A ATOM 92 O ALA A 6 12.615 -2.543 2.341 1.00 0.00 A ATOM 93 C ALA A 7 12.032 -3.860 -0.882 1.00 0.00 A ATOM 94 CA ALA A 7 13.105 -2.909 -0.320 1.00 0.00 A ATOM 95 CB ALA A 7 14.179 -2.597 -1.368 1.00 0.00 A ATOM 96 HN ALA A 7 14.567 -4.187 0.630 1.00 0.00 A ATOM 97 HA ALA A 7 12.646 -1.989 0.013 1.00 0.00 A ATOM 98 HB1 ALA A 7 14.271 -3.430 -2.050 1.00 0.00 A ATOM 99 HB2 ALA A 7 15.125 -2.428 -0.876 1.00 0.00 A ATOM 100 HB3 ALA A 7 13.897 -1.711 -1.917 1.00 0.00 A ATOM 101 N ALA A 7 13.839 -3.560 0.811 1.00 0.00 A ATOM 102 O ALA A 7 11.711 -3.813 -2.056 1.00 0.00 A ATOM 103 C TYR A 8 9.097 -5.286 0.133 1.00 0.00 A ATOM 104 CA TYR A 8 10.422 -5.667 -0.523 1.00 0.00 A ATOM 105 CB TYR A 8 10.889 -7.062 -0.084 1.00 0.00 A ATOM 106 CD1 TYR A 8 10.192 -8.290 -2.177 1.00 0.00 A ATOM 107 CD2 TYR A 8 12.529 -8.319 -1.529 1.00 0.00 A ATOM 108 CE1 TYR A 8 10.492 -9.075 -3.294 1.00 0.00 A ATOM 109 CE2 TYR A 8 12.828 -9.106 -2.647 1.00 0.00 A ATOM 110 CG TYR A 8 11.211 -7.910 -1.293 1.00 0.00 A ATOM 111 CZ TYR A 8 11.810 -9.484 -3.530 1.00 0.00 A ATOM 112 HN TYR A 8 11.746 -4.733 0.886 1.00 0.00 A ATOM 113 HA TYR A 8 10.325 -5.626 -1.592 1.00 0.00 A ATOM 114 HB2 TYR A 8 11.772 -6.968 0.530 1.00 0.00 A ATOM 115 HB1 TYR A 8 10.107 -7.540 0.487 1.00 0.00 A ATOM 116 HD1 TYR A 8 9.175 -7.975 -1.995 1.00 0.00 A ATOM 117 HD2 TYR A 8 13.316 -8.027 -0.848 1.00 0.00 A ATOM 118 HE1 TYR A 8 9.706 -9.367 -3.975 1.00 0.00 A ATOM 119 HE2 TYR A 8 13.846 -9.422 -2.830 1.00 0.00 A ATOM 120 HH TYR A 8 12.205 -11.169 -4.342 1.00 0.00 A ATOM 121 N TYR A 8 11.474 -4.716 -0.054 1.00 0.00 A ATOM 122 O TYR A 8 8.135 -4.974 -0.540 1.00 0.00 A ATOM 123 OH TYR A 8 12.103 -10.259 -4.634 1.00 0.00 A ATOM 124 C ALA A 9 7.493 -3.449 1.923 1.00 0.00 A ATOM 125 CA ALA A 9 7.806 -4.926 2.180 1.00 0.00 A ATOM 126 CB ALA A 9 8.097 -5.173 3.664 1.00 0.00 A ATOM 127 HN ALA A 9 9.867 -5.549 1.938 1.00 0.00 A ATOM 128 HA ALA A 9 6.986 -5.537 1.858 1.00 0.00 A ATOM 129 HB1 ALA A 9 8.272 -6.226 3.826 1.00 0.00 A ATOM 130 HB2 ALA A 9 7.251 -4.853 4.253 1.00 0.00 A ATOM 131 HB3 ALA A 9 8.972 -4.612 3.957 1.00 0.00 A ATOM 132 N ALA A 9 9.058 -5.299 1.444 1.00 0.00 A ATOM 133 O ALA A 9 6.365 -3.081 1.667 1.00 0.00 A ATOM 134 C LEU A 10 7.739 -0.911 0.335 1.00 0.00 A ATOM 135 CA LEU A 10 8.342 -1.148 1.728 1.00 0.00 A ATOM 136 CB LEU A 10 9.764 -0.573 1.771 1.00 0.00 A ATOM 137 CD1 LEU A 10 11.232 0.896 3.155 1.00 0.00 A ATOM 138 CD2 LEU A 10 9.366 1.895 1.827 1.00 0.00 A ATOM 139 CG LEU A 10 9.804 0.679 2.650 1.00 0.00 A ATOM 140 HN LEU A 10 9.395 -2.983 2.177 1.00 0.00 A ATOM 141 HA LEU A 10 7.733 -0.692 2.494 1.00 0.00 A ATOM 142 HB2 LEU A 10 10.438 -1.317 2.167 1.00 0.00 A ATOM 143 HB1 LEU A 10 10.076 -0.314 0.769 1.00 0.00 A ATOM 144 HD11 LEU A 10 11.244 1.712 3.862 1.00 0.00 A ATOM 145 HD12 LEU A 10 11.878 1.133 2.321 1.00 0.00 A ATOM 146 HD13 LEU A 10 11.584 -0.004 3.638 1.00 0.00 A ATOM 147 HD21 LEU A 10 9.381 2.776 2.452 1.00 0.00 A ATOM 148 HD22 LEU A 10 8.365 1.736 1.454 1.00 0.00 A ATOM 149 HD23 LEU A 10 10.043 2.032 0.996 1.00 0.00 A ATOM 150 HG LEU A 10 9.142 0.551 3.494 1.00 0.00 A ATOM 151 N LEU A 10 8.507 -2.620 1.977 1.00 0.00 A ATOM 152 O LEU A 10 6.968 0.008 0.129 1.00 0.00 A ATOM 153 C TYR A 11 6.193 -2.262 -2.124 1.00 0.00 A ATOM 154 CA TYR A 11 7.572 -1.603 -2.007 1.00 0.00 A ATOM 155 CB TYR A 11 8.609 -2.299 -2.900 1.00 0.00 A ATOM 156 CD1 TYR A 11 10.610 -1.015 -2.034 1.00 0.00 A ATOM 157 CD2 TYR A 11 10.085 -0.902 -4.398 1.00 0.00 A ATOM 158 CE1 TYR A 11 11.704 -0.170 -2.234 1.00 0.00 A ATOM 159 CE2 TYR A 11 11.182 -0.056 -4.598 1.00 0.00 A ATOM 160 CG TYR A 11 9.797 -1.384 -3.116 1.00 0.00 A ATOM 161 CZ TYR A 11 11.991 0.309 -3.514 1.00 0.00 A ATOM 162 HN TYR A 11 8.724 -2.467 -0.404 1.00 0.00 A ATOM 163 HA TYR A 11 7.503 -0.567 -2.274 1.00 0.00 A ATOM 164 HB2 TYR A 11 8.941 -3.211 -2.423 1.00 0.00 A ATOM 165 HB1 TYR A 11 8.163 -2.539 -3.853 1.00 0.00 A ATOM 166 HD1 TYR A 11 10.392 -1.384 -1.044 1.00 0.00 A ATOM 167 HD2 TYR A 11 9.462 -1.185 -5.233 1.00 0.00 A ATOM 168 HE1 TYR A 11 12.328 0.111 -1.399 1.00 0.00 A ATOM 169 HE2 TYR A 11 11.405 0.316 -5.587 1.00 0.00 A ATOM 170 HH TYR A 11 12.835 2.016 -3.386 1.00 0.00 A ATOM 171 N TYR A 11 8.097 -1.742 -0.614 1.00 0.00 A ATOM 172 O TYR A 11 5.339 -1.795 -2.855 1.00 0.00 A ATOM 173 OH TYR A 11 13.072 1.143 -3.709 1.00 0.00 A ATOM 174 C GLY A 12 3.657 -3.441 -0.449 1.00 0.00 A ATOM 175 CA GLY A 12 4.663 -4.046 -1.447 1.00 0.00 A ATOM 176 HN GLY A 12 6.692 -3.673 -0.829 1.00 0.00 A ATOM 177 HA2 GLY A 12 4.257 -3.977 -2.444 1.00 0.00 A ATOM 178 HA1 GLY A 12 4.818 -5.086 -1.201 1.00 0.00 A ATOM 179 N GLY A 12 5.979 -3.335 -1.406 1.00 0.00 A ATOM 180 O GLY A 12 2.539 -3.910 -0.367 1.00 0.00 A ATOM 181 C VAL A 13 2.457 -0.512 0.738 1.00 0.00 A ATOM 182 CA VAL A 13 3.064 -1.813 1.287 1.00 0.00 A ATOM 183 CB VAL A 13 3.872 -1.580 2.580 1.00 0.00 A ATOM 184 CG1 VAL A 13 4.824 -0.386 2.438 1.00 0.00 A ATOM 185 CG2 VAL A 13 2.916 -1.313 3.745 1.00 0.00 A ATOM 186 HN VAL A 13 4.929 -2.056 0.229 1.00 0.00 A ATOM 187 HA VAL A 13 2.271 -2.510 1.486 1.00 0.00 A ATOM 188 HB VAL A 13 4.451 -2.466 2.796 1.00 0.00 A ATOM 189 HG11 VAL A 13 5.200 -0.342 1.429 1.00 0.00 A ATOM 190 HG12 VAL A 13 5.650 -0.502 3.124 1.00 0.00 A ATOM 191 HG13 VAL A 13 4.292 0.527 2.665 1.00 0.00 A ATOM 192 HG21 VAL A 13 2.351 -0.414 3.551 1.00 0.00 A ATOM 193 HG22 VAL A 13 3.487 -1.190 4.654 1.00 0.00 A ATOM 194 HG23 VAL A 13 2.241 -2.148 3.855 1.00 0.00 A ATOM 195 N VAL A 13 4.024 -2.422 0.305 1.00 0.00 A ATOM 196 O VAL A 13 1.348 -0.155 1.092 1.00 0.00 A ATOM 197 C TRP A 14 1.310 1.251 -1.447 1.00 0.00 A ATOM 198 CA TRP A 14 2.643 1.469 -0.705 1.00 0.00 A ATOM 199 CB TRP A 14 3.719 1.971 -1.678 1.00 0.00 A ATOM 200 CD1 TRP A 14 3.588 3.687 -3.526 1.00 0.00 A ATOM 201 CD2 TRP A 14 2.620 4.417 -1.629 1.00 0.00 A ATOM 202 CE2 TRP A 14 2.484 5.454 -2.584 1.00 0.00 A ATOM 203 CE3 TRP A 14 2.088 4.632 -0.343 1.00 0.00 A ATOM 204 CG TRP A 14 3.328 3.300 -2.256 1.00 0.00 A ATOM 205 CH2 TRP A 14 1.323 6.849 -0.992 1.00 0.00 A ATOM 206 CZ2 TRP A 14 1.844 6.657 -2.274 1.00 0.00 A ATOM 207 CZ3 TRP A 14 1.445 5.838 -0.030 1.00 0.00 A ATOM 208 HN TRP A 14 4.054 -0.137 -0.378 1.00 0.00 A ATOM 209 HA TRP A 14 2.509 2.194 0.079 1.00 0.00 A ATOM 210 HB2 TRP A 14 4.654 2.067 -1.159 1.00 0.00 A ATOM 211 HB1 TRP A 14 3.837 1.258 -2.479 1.00 0.00 A ATOM 212 HD1 TRP A 14 4.102 3.096 -4.269 1.00 0.00 A ATOM 213 HE1 TRP A 14 3.148 5.468 -4.556 1.00 0.00 A ATOM 214 HE3 TRP A 14 2.174 3.865 0.410 1.00 0.00 A ATOM 215 HH2 TRP A 14 0.827 7.775 -0.744 1.00 0.00 A ATOM 216 HZ2 TRP A 14 1.753 7.433 -3.021 1.00 0.00 A ATOM 217 HZ3 TRP A 14 1.042 5.988 0.960 1.00 0.00 A ATOM 218 N TRP A 14 3.168 0.188 -0.118 1.00 0.00 A ATOM 219 NE1 TRP A 14 3.089 4.960 -3.720 1.00 0.00 A ATOM 220 O TRP A 14 0.367 1.981 -1.201 1.00 0.00 A ATOM 221 C PRO A 15 -1.114 -0.482 -2.147 1.00 0.00 A ATOM 222 CA PRO A 15 0.005 -0.006 -3.086 1.00 0.00 A ATOM 223 CB PRO A 15 0.421 -1.060 -4.114 1.00 0.00 A ATOM 224 CD PRO A 15 2.324 -0.683 -2.701 1.00 0.00 A ATOM 225 CG PRO A 15 1.612 -1.727 -3.516 1.00 0.00 A ATOM 226 HA PRO A 15 -0.312 0.889 -3.603 1.00 0.00 A ATOM 227 HB2 PRO A 15 -0.380 -1.771 -4.266 1.00 0.00 A ATOM 228 HB1 PRO A 15 0.694 -0.591 -5.045 1.00 0.00 A ATOM 229 HD2 PRO A 15 2.759 -1.140 -1.825 1.00 0.00 A ATOM 230 HD1 PRO A 15 3.080 -0.176 -3.281 1.00 0.00 A ATOM 231 HG2 PRO A 15 1.296 -2.549 -2.885 1.00 0.00 A ATOM 232 HG1 PRO A 15 2.268 -2.085 -4.294 1.00 0.00 A ATOM 233 N PRO A 15 1.258 0.266 -2.327 1.00 0.00 A ATOM 234 O PRO A 15 -2.274 -0.288 -2.445 1.00 0.00 A ATOM 235 C LEU A 16 -2.471 -0.298 0.572 1.00 0.00 A ATOM 236 CA LEU A 16 -1.838 -1.536 -0.059 1.00 0.00 A ATOM 237 CB LEU A 16 -1.128 -2.396 0.999 1.00 0.00 A ATOM 238 CD1 LEU A 16 -3.347 -3.278 1.807 1.00 0.00 A ATOM 239 CD2 LEU A 16 -2.057 -4.536 0.068 1.00 0.00 A ATOM 240 CG LEU A 16 -1.944 -3.658 1.318 1.00 0.00 A ATOM 241 HN LEU A 16 0.163 -1.207 -0.794 1.00 0.00 A ATOM 242 HA LEU A 16 -2.592 -2.101 -0.574 1.00 0.00 A ATOM 243 HB2 LEU A 16 -0.156 -2.684 0.630 1.00 0.00 A ATOM 244 HB1 LEU A 16 -1.005 -1.817 1.902 1.00 0.00 A ATOM 245 HD11 LEU A 16 -3.812 -4.138 2.267 1.00 0.00 A ATOM 246 HD12 LEU A 16 -3.945 -2.951 0.970 1.00 0.00 A ATOM 247 HD13 LEU A 16 -3.272 -2.479 2.530 1.00 0.00 A ATOM 248 HD21 LEU A 16 -2.744 -4.083 -0.632 1.00 0.00 A ATOM 249 HD22 LEU A 16 -2.420 -5.513 0.346 1.00 0.00 A ATOM 250 HD23 LEU A 16 -1.085 -4.632 -0.393 1.00 0.00 A ATOM 251 HG LEU A 16 -1.440 -4.211 2.099 1.00 0.00 A ATOM 252 N LEU A 16 -0.782 -1.077 -1.018 1.00 0.00 A ATOM 253 O LEU A 16 -3.679 -0.175 0.623 1.00 0.00 A ATOM 254 C LEU A 17 -2.919 2.649 0.525 1.00 0.00 A ATOM 255 CA LEU A 17 -2.180 1.887 1.629 1.00 0.00 A ATOM 256 CB LEU A 17 -0.961 2.669 2.137 1.00 0.00 A ATOM 257 CD1 LEU A 17 -0.055 3.534 4.304 1.00 0.00 A ATOM 258 CD2 LEU A 17 -1.871 4.784 3.130 1.00 0.00 A ATOM 259 CG LEU A 17 -1.312 3.391 3.443 1.00 0.00 A ATOM 260 HN LEU A 17 -0.688 0.480 0.937 1.00 0.00 A ATOM 261 HA LEU A 17 -2.858 1.663 2.432 1.00 0.00 A ATOM 262 HB2 LEU A 17 -0.143 1.984 2.314 1.00 0.00 A ATOM 263 HB1 LEU A 17 -0.664 3.396 1.395 1.00 0.00 A ATOM 264 HD11 LEU A 17 -0.286 4.117 5.184 1.00 0.00 A ATOM 265 HD12 LEU A 17 0.718 4.030 3.737 1.00 0.00 A ATOM 266 HD13 LEU A 17 0.289 2.555 4.603 1.00 0.00 A ATOM 267 HD21 LEU A 17 -1.118 5.369 2.624 1.00 0.00 A ATOM 268 HD22 LEU A 17 -2.149 5.275 4.052 1.00 0.00 A ATOM 269 HD23 LEU A 17 -2.740 4.691 2.497 1.00 0.00 A ATOM 270 HG LEU A 17 -2.051 2.817 3.983 1.00 0.00 A ATOM 271 N LEU A 17 -1.654 0.622 1.022 1.00 0.00 A ATOM 272 O LEU A 17 -3.966 3.222 0.754 1.00 0.00 A ATOM 273 C LEU A 18 -4.403 2.645 -2.034 1.00 0.00 A ATOM 274 CA LEU A 18 -3.030 3.304 -1.836 1.00 0.00 A ATOM 275 CB LEU A 18 -2.120 3.033 -3.044 1.00 0.00 A ATOM 276 CD1 LEU A 18 0.003 3.650 -4.218 1.00 0.00 A ATOM 277 CD2 LEU A 18 -1.500 5.449 -3.373 1.00 0.00 A ATOM 278 CG LEU A 18 -0.964 4.042 -3.097 1.00 0.00 A ATOM 279 HN LEU A 18 -1.542 2.127 -0.806 1.00 0.00 A ATOM 280 HA LEU A 18 -3.129 4.363 -1.660 1.00 0.00 A ATOM 281 HB2 LEU A 18 -1.715 2.035 -2.962 1.00 0.00 A ATOM 282 HB1 LEU A 18 -2.699 3.101 -3.950 1.00 0.00 A ATOM 283 HD11 LEU A 18 0.592 2.801 -3.906 1.00 0.00 A ATOM 284 HD12 LEU A 18 0.659 4.481 -4.435 1.00 0.00 A ATOM 285 HD13 LEU A 18 -0.556 3.395 -5.106 1.00 0.00 A ATOM 286 HD21 LEU A 18 -2.024 5.458 -4.316 1.00 0.00 A ATOM 287 HD22 LEU A 18 -0.673 6.143 -3.414 1.00 0.00 A ATOM 288 HD23 LEU A 18 -2.173 5.740 -2.581 1.00 0.00 A ATOM 289 HG LEU A 18 -0.437 4.031 -2.154 1.00 0.00 A ATOM 290 N LEU A 18 -2.378 2.622 -0.673 1.00 0.00 A ATOM 291 O LEU A 18 -5.404 3.317 -2.205 1.00 0.00 A ATOM 292 C LEU A 19 -6.657 0.942 -0.985 1.00 0.00 A ATOM 293 CA LEU A 19 -5.724 0.572 -2.143 1.00 0.00 A ATOM 294 CB LEU A 19 -5.352 -0.918 -2.080 1.00 0.00 A ATOM 295 CD1 LEU A 19 -4.868 -2.017 -4.278 1.00 0.00 A ATOM 296 CD2 LEU A 19 -6.632 -2.954 -2.777 1.00 0.00 A ATOM 297 CG LEU A 19 -5.964 -1.666 -3.269 1.00 0.00 A ATOM 298 HN LEU A 19 -3.603 0.825 -1.832 1.00 0.00 A ATOM 299 HA LEU A 19 -6.184 0.803 -3.083 1.00 0.00 A ATOM 300 HB2 LEU A 19 -4.279 -1.022 -2.106 1.00 0.00 A ATOM 301 HB1 LEU A 19 -5.722 -1.346 -1.160 1.00 0.00 A ATOM 302 HD11 LEU A 19 -3.964 -2.286 -3.751 1.00 0.00 A ATOM 303 HD12 LEU A 19 -4.674 -1.164 -4.910 1.00 0.00 A ATOM 304 HD13 LEU A 19 -5.190 -2.850 -4.886 1.00 0.00 A ATOM 305 HD21 LEU A 19 -6.005 -3.426 -2.034 1.00 0.00 A ATOM 306 HD22 LEU A 19 -6.772 -3.628 -3.609 1.00 0.00 A ATOM 307 HD23 LEU A 19 -7.592 -2.717 -2.341 1.00 0.00 A ATOM 308 HG LEU A 19 -6.701 -1.036 -3.750 1.00 0.00 A ATOM 309 N LEU A 19 -4.438 1.326 -1.986 1.00 0.00 A ATOM 310 O LEU A 19 -7.839 1.146 -1.171 1.00 0.00 A ATOM 311 C LEU A 20 -7.398 2.856 1.311 1.00 0.00 A ATOM 312 CA LEU A 20 -6.906 1.402 1.417 1.00 0.00 A ATOM 313 CB LEU A 20 -5.938 1.236 2.603 1.00 0.00 A ATOM 314 CD1 LEU A 20 -7.718 0.155 4.020 1.00 0.00 A ATOM 315 CD2 LEU A 20 -6.230 -1.264 2.594 1.00 0.00 A ATOM 316 CG LEU A 20 -6.305 0.007 3.449 1.00 0.00 A ATOM 317 HN LEU A 20 -5.144 0.865 0.286 1.00 0.00 A ATOM 318 HA LEU A 20 -7.745 0.733 1.532 1.00 0.00 A ATOM 319 HB2 LEU A 20 -4.933 1.118 2.229 1.00 0.00 A ATOM 320 HB1 LEU A 20 -5.977 2.118 3.225 1.00 0.00 A ATOM 321 HD11 LEU A 20 -7.868 -0.577 4.801 1.00 0.00 A ATOM 322 HD12 LEU A 20 -8.444 -0.003 3.236 1.00 0.00 A ATOM 323 HD13 LEU A 20 -7.840 1.146 4.429 1.00 0.00 A ATOM 324 HD21 LEU A 20 -6.845 -2.033 3.037 1.00 0.00 A ATOM 325 HD22 LEU A 20 -5.208 -1.607 2.550 1.00 0.00 A ATOM 326 HD23 LEU A 20 -6.581 -1.054 1.594 1.00 0.00 A ATOM 327 HG LEU A 20 -5.604 -0.073 4.268 1.00 0.00 A ATOM 328 N LEU A 20 -6.107 1.036 0.201 1.00 0.00 A ATOM 329 O LEU A 20 -8.501 3.163 1.725 1.00 0.00 A ATOM 330 C LEU A 21 -8.228 5.290 -0.303 1.00 0.00 A ATOM 331 CA LEU A 21 -6.998 5.178 0.608 1.00 0.00 A ATOM 332 CB LEU A 21 -5.785 5.885 -0.013 1.00 0.00 A ATOM 333 CD1 LEU A 21 -4.676 8.095 0.395 1.00 0.00 A ATOM 334 CD2 LEU A 21 -6.425 7.889 -1.374 1.00 0.00 A ATOM 335 CG LEU A 21 -5.988 7.406 0.013 1.00 0.00 A ATOM 336 HN LEU A 21 -5.711 3.452 0.433 1.00 0.00 A ATOM 337 HA LEU A 21 -7.214 5.602 1.569 1.00 0.00 A ATOM 338 HB2 LEU A 21 -4.899 5.631 0.550 1.00 0.00 A ATOM 339 HB1 LEU A 21 -5.664 5.558 -1.035 1.00 0.00 A ATOM 340 HD11 LEU A 21 -4.299 7.669 1.314 1.00 0.00 A ATOM 341 HD12 LEU A 21 -4.851 9.151 0.534 1.00 0.00 A ATOM 342 HD13 LEU A 21 -3.949 7.952 -0.392 1.00 0.00 A ATOM 343 HD21 LEU A 21 -6.866 8.871 -1.290 1.00 0.00 A ATOM 344 HD22 LEU A 21 -7.153 7.204 -1.784 1.00 0.00 A ATOM 345 HD23 LEU A 21 -5.567 7.934 -2.029 1.00 0.00 A ATOM 346 HG LEU A 21 -6.747 7.657 0.741 1.00 0.00 A ATOM 347 N LEU A 21 -6.593 3.741 0.758 1.00 0.00 A ATOM 348 O LEU A 21 -9.119 6.079 -0.056 1.00 0.00 A ATOM 349 C ALA A 22 -10.159 3.166 -2.238 1.00 0.00 A ATOM 350 CA ALA A 22 -9.429 4.521 -2.289 1.00 0.00 A ATOM 351 CB ALA A 22 -8.811 4.777 -3.669 1.00 0.00 A ATOM 352 HN ALA A 22 -7.531 3.875 -1.497 1.00 0.00 A ATOM 353 HA ALA A 22 -10.107 5.321 -2.037 1.00 0.00 A ATOM 354 HB1 ALA A 22 -9.511 5.331 -4.278 1.00 0.00 A ATOM 355 HB2 ALA A 22 -8.589 3.834 -4.146 1.00 0.00 A ATOM 356 HB3 ALA A 22 -7.901 5.348 -3.559 1.00 0.00 A ATOM 357 N ALA A 22 -8.270 4.498 -1.343 1.00 0.00 A ATOM 358 O ALA A 22 -10.535 2.613 -3.257 1.00 0.00 A ATOM 359 C LEU A 23 -12.582 1.520 -0.821 1.00 0.00 A ATOM 360 CA LEU A 23 -11.060 1.316 -0.906 1.00 0.00 A ATOM 361 CB LEU A 23 -10.518 0.699 0.389 1.00 0.00 A ATOM 362 CD1 LEU A 23 -9.702 -1.626 0.853 1.00 0.00 A ATOM 363 CD2 LEU A 23 -12.000 -0.950 1.554 1.00 0.00 A ATOM 364 CG LEU A 23 -10.921 -0.778 0.481 1.00 0.00 A ATOM 365 HN LEU A 23 -10.047 3.098 -0.252 1.00 0.00 A ATOM 366 HA LEU A 23 -10.809 0.678 -1.737 1.00 0.00 A ATOM 367 HB2 LEU A 23 -9.442 0.780 0.398 1.00 0.00 A ATOM 368 HB1 LEU A 23 -10.922 1.234 1.231 1.00 0.00 A ATOM 369 HD11 LEU A 23 -9.929 -2.669 0.696 1.00 0.00 A ATOM 370 HD12 LEU A 23 -9.452 -1.464 1.891 1.00 0.00 A ATOM 371 HD13 LEU A 23 -8.864 -1.343 0.232 1.00 0.00 A ATOM 372 HD21 LEU A 23 -11.615 -0.629 2.511 1.00 0.00 A ATOM 373 HD22 LEU A 23 -12.287 -1.989 1.612 1.00 0.00 A ATOM 374 HD23 LEU A 23 -12.864 -0.353 1.296 1.00 0.00 A ATOM 375 HG LEU A 23 -11.303 -1.108 -0.474 1.00 0.00 A ATOM 376 N LEU A 23 -10.360 2.632 -1.051 1.00 0.00 A ATOM 377 O LEU A 23 -13.055 2.361 -0.078 1.00 0.00 A ATOM 378 C PRO A 24 -15.400 -0.085 -0.534 1.00 0.00 A ATOM 379 CA PRO A 24 -14.780 0.807 -1.627 1.00 0.00 A ATOM 380 CB PRO A 24 -15.111 0.292 -3.026 1.00 0.00 A ATOM 381 CD PRO A 24 -12.800 -0.296 -2.507 1.00 0.00 A ATOM 382 CG PRO A 24 -13.958 -0.578 -3.431 1.00 0.00 A ATOM 383 HA PRO A 24 -15.117 1.826 -1.529 1.00 0.00 A ATOM 384 HB2 PRO A 24 -16.026 -0.282 -3.004 1.00 0.00 A ATOM 385 HB1 PRO A 24 -15.201 1.117 -3.716 1.00 0.00 A ATOM 386 HD2 PRO A 24 -12.530 -1.188 -1.960 1.00 0.00 A ATOM 387 HD1 PRO A 24 -11.949 0.087 -3.048 1.00 0.00 A ATOM 388 HG2 PRO A 24 -14.244 -1.617 -3.353 1.00 0.00 A ATOM 389 HG1 PRO A 24 -13.668 -0.352 -4.445 1.00 0.00 A ATOM 390 N PRO A 24 -13.298 0.735 -1.592 1.00 0.00 A ATOM 391 O PRO A 24 -14.775 -1.032 -0.087 1.00 0.00 A ATOM 392 C PRO A 25 -17.778 -1.901 0.360 1.00 0.00 A ATOM 393 CA PRO A 25 -17.320 -0.541 0.912 1.00 0.00 A ATOM 394 CB PRO A 25 -18.513 0.340 1.279 1.00 0.00 A ATOM 395 CD PRO A 25 -17.438 1.366 -0.619 1.00 0.00 A ATOM 396 CG PRO A 25 -18.758 1.184 0.074 1.00 0.00 A ATOM 397 HA PRO A 25 -16.690 -0.674 1.777 1.00 0.00 A ATOM 398 HB2 PRO A 25 -19.378 -0.273 1.498 1.00 0.00 A ATOM 399 HB1 PRO A 25 -18.272 0.969 2.122 1.00 0.00 A ATOM 400 HD2 PRO A 25 -17.566 1.318 -1.691 1.00 0.00 A ATOM 401 HD1 PRO A 25 -16.985 2.300 -0.329 1.00 0.00 A ATOM 402 HG2 PRO A 25 -19.458 0.686 -0.583 1.00 0.00 A ATOM 403 HG1 PRO A 25 -19.146 2.147 0.367 1.00 0.00 A ATOM 404 N PRO A 25 -16.613 0.246 -0.139 1.00 0.00 A ATOM 405 O PRO A 25 -17.806 -2.116 -0.841 1.00 0.00 A ATOM 406 C ARG A 26 -19.846 -4.088 -0.108 1.00 0.00 A ATOM 407 CA ARG A 26 -18.598 -4.176 0.790 1.00 0.00 A ATOM 408 CB ARG A 26 -18.890 -4.973 2.073 1.00 0.00 A ATOM 409 CD ARG A 26 -19.998 -4.758 4.313 1.00 0.00 A ATOM 410 CG ARG A 26 -20.087 -4.380 2.832 1.00 0.00 A ATOM 411 CZ ARG A 26 -22.094 -4.679 5.536 1.00 0.00 A ATOM 412 HN ARG A 26 -18.099 -2.601 2.189 1.00 0.00 A ATOM 413 HA ARG A 26 -17.802 -4.665 0.248 1.00 0.00 A ATOM 414 HB2 ARG A 26 -19.110 -5.998 1.811 1.00 0.00 A ATOM 415 HB1 ARG A 26 -18.018 -4.950 2.710 1.00 0.00 A ATOM 416 HD2 ARG A 26 -20.120 -5.826 4.434 1.00 0.00 A ATOM 417 HD1 ARG A 26 -19.056 -4.435 4.729 1.00 0.00 A ATOM 418 HE ARG A 26 -21.120 -3.040 4.973 1.00 0.00 A ATOM 419 HG2 ARG A 26 -20.079 -3.303 2.733 1.00 0.00 A ATOM 420 HG1 ARG A 26 -21.004 -4.772 2.419 1.00 0.00 A ATOM 421 HH11 ARG A 26 -22.990 -5.136 3.800 1.00 0.00 A ATOM 422 HH12 ARG A 26 -23.776 -5.730 5.223 1.00 0.00 A ATOM 423 HH21 ARG A 26 -21.419 -4.372 7.402 1.00 0.00 A ATOM 424 HH22 ARG A 26 -22.878 -5.292 7.280 1.00 0.00 A ATOM 425 N ARG A 26 -18.136 -2.814 1.234 1.00 0.00 A ATOM 426 NE ARG A 26 -21.117 -4.020 4.968 1.00 0.00 A ATOM 427 NH1 ARG A 26 -23.026 -5.225 4.796 1.00 0.00 A ATOM 428 NH2 ARG A 26 -22.134 -4.789 6.840 1.00 0.00 A ATOM 429 O ARG A 26 -20.035 -4.916 -0.981 1.00 0.00 A ATOM 430 C ALA A 27 -21.709 -1.932 -1.884 1.00 0.00 A ATOM 431 CA ALA A 27 -21.917 -2.957 -0.751 1.00 0.00 A ATOM 432 CB ALA A 27 -23.012 -2.493 0.215 1.00 0.00 A ATOM 433 HN ALA A 27 -20.511 -2.442 0.800 1.00 0.00 A ATOM 434 HA ALA A 27 -22.191 -3.912 -1.166 1.00 0.00 A ATOM 435 HB1 ALA A 27 -22.826 -1.469 0.506 1.00 0.00 A ATOM 436 HB2 ALA A 27 -23.011 -3.122 1.092 1.00 0.00 A ATOM 437 HB3 ALA A 27 -23.972 -2.557 -0.274 1.00 0.00 A ATOM 438 N ALA A 27 -20.688 -3.098 0.093 1.00 0.00 A ATOM 439 O ALA A 27 -22.667 -1.530 -2.521 1.00 0.00 A ATOM 440 C TYR A 28 -20.626 0.901 -2.854 1.00 0.00 A ATOM 441 CA TYR A 28 -20.133 -0.516 -3.210 1.00 0.00 A ATOM 442 CB TYR A 28 -20.728 -1.066 -4.533 1.00 0.00 A ATOM 443 CD1 TYR A 28 -20.655 0.944 -6.062 1.00 0.00 A ATOM 444 CD2 TYR A 28 -22.813 0.096 -5.353 1.00 0.00 A ATOM 445 CE1 TYR A 28 -21.292 1.947 -6.802 1.00 0.00 A ATOM 446 CE2 TYR A 28 -23.449 1.099 -6.093 1.00 0.00 A ATOM 447 CG TYR A 28 -21.416 0.019 -5.338 1.00 0.00 A ATOM 448 CZ TYR A 28 -22.689 2.023 -6.816 1.00 0.00 A ATOM 449 HN TYR A 28 -19.747 -1.861 -1.598 1.00 0.00 A ATOM 450 HA TYR A 28 -19.057 -0.482 -3.309 1.00 0.00 A ATOM 451 HB2 TYR A 28 -19.929 -1.482 -5.126 1.00 0.00 A ATOM 452 HB1 TYR A 28 -21.437 -1.849 -4.310 1.00 0.00 A ATOM 453 HD1 TYR A 28 -19.577 0.885 -6.050 1.00 0.00 A ATOM 454 HD2 TYR A 28 -23.401 -0.618 -4.794 1.00 0.00 A ATOM 455 HE1 TYR A 28 -20.706 2.660 -7.360 1.00 0.00 A ATOM 456 HE2 TYR A 28 -24.528 1.159 -6.104 1.00 0.00 A ATOM 457 HH TYR A 28 -23.570 2.640 -8.394 1.00 0.00 A ATOM 458 N TYR A 28 -20.476 -1.512 -2.135 1.00 0.00 A ATOM 459 O TYR A 28 -19.856 1.841 -2.920 1.00 0.00 A ATOM 460 OH TYR A 28 -23.317 3.012 -7.546 1.00 0.00 A ATOM 461 C ALA A 29 -22.659 3.258 -3.363 1.00 0.00 A ATOM 462 CA ALA A 29 -22.501 2.363 -2.122 1.00 0.00 A ATOM 463 CB ALA A 29 -21.596 3.009 -1.062 1.00 0.00 A ATOM 464 HN ALA A 29 -22.450 0.242 -2.462 1.00 0.00 A ATOM 465 HA ALA A 29 -23.476 2.186 -1.691 1.00 0.00 A ATOM 466 HB1 ALA A 29 -20.763 3.499 -1.547 1.00 0.00 A ATOM 467 HB2 ALA A 29 -21.226 2.249 -0.392 1.00 0.00 A ATOM 468 HB3 ALA A 29 -22.164 3.736 -0.502 1.00 0.00 A ATOM 469 N ALA A 29 -21.885 1.040 -2.490 1.00 0.00 A ATOM 470 OT1 ALA A 29 -23.790 3.452 -3.774 1.00 0.00 A ATOM 471 OT2 ALA A 29 -21.662 3.734 -3.887 1.00 0.00 A END
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