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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|
455756 |
2kpb   |
16551 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.170 -1.664 -2.371 1.00 0.00 A ATOM 2 CA VAL A 1 2.481 -0.301 -1.763 1.00 0.00 A ATOM 3 CB VAL A 1 4.007 -0.153 -1.615 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.359 1.209 -1.036 1.00 0.00 A ATOM 5 CG2 VAL A 1 4.569 -1.271 -0.749 1.00 0.00 A ATOM 6 HT1 VAL A 1 2.333 -0.143 0.343 1.00 0.00 A ATOM 7 HA VAL A 1 2.129 0.470 -2.432 1.00 0.00 A ATOM 8 HB VAL A 1 4.453 -0.228 -2.596 1.00 0.00 A ATOM 9 HG11 VAL A 1 3.739 1.403 -0.173 1.00 0.00 A ATOM 10 HG12 VAL A 1 5.399 1.219 -0.744 1.00 0.00 A ATOM 11 HG13 VAL A 1 4.186 1.972 -1.781 1.00 0.00 A ATOM 12 HG21 VAL A 1 4.108 -1.237 0.226 1.00 0.00 A ATOM 13 HG22 VAL A 1 4.362 -2.224 -1.214 1.00 0.00 A ATOM 14 HG23 VAL A 1 5.637 -1.145 -0.647 1.00 0.00 A ATOM 15 N VAL A 1 1.805 -0.130 -0.483 1.00 0.00 A ATOM 16 O VAL A 1 2.211 -1.835 -3.589 1.00 0.00 A ATOM 17 C SER A 2 0.103 -4.064 -2.464 1.00 0.00 A ATOM 18 CA SER A 2 1.543 -3.981 -1.967 1.00 0.00 A ATOM 19 CB SER A 2 1.763 -4.986 -0.835 1.00 0.00 A ATOM 20 HN SER A 2 1.843 -2.432 -0.555 1.00 0.00 A ATOM 21 HA SER A 2 2.208 -4.220 -2.784 1.00 0.00 A ATOM 22 HB2 SER A 2 2.782 -4.916 -0.488 1.00 0.00 A ATOM 23 HB1 SER A 2 1.089 -4.760 -0.021 1.00 0.00 A ATOM 24 HG SER A 2 0.813 -6.697 -0.752 1.00 0.00 A ATOM 25 N SER A 2 1.858 -2.631 -1.514 1.00 0.00 A ATOM 26 O SER A 2 -0.258 -4.978 -3.207 1.00 0.00 A ATOM 27 OG SER A 2 1.520 -6.311 -1.274 1.00 0.00 A ATOM 28 C VAL A 3 -2.277 -2.429 -3.826 1.00 0.00 A ATOM 29 CA VAL A 3 -2.118 -3.067 -2.451 1.00 0.00 A ATOM 30 CB VAL A 3 -2.974 -2.289 -1.434 1.00 0.00 A ATOM 31 CG1 VAL A 3 -2.961 -2.986 -0.082 1.00 0.00 A ATOM 32 CG2 VAL A 3 -2.480 -0.855 -1.309 1.00 0.00 A ATOM 33 HN VAL A 3 -0.371 -2.403 -1.457 1.00 0.00 A ATOM 34 HA VAL A 3 -2.480 -4.084 -2.492 1.00 0.00 A ATOM 35 HB VAL A 3 -3.992 -2.267 -1.793 1.00 0.00 A ATOM 36 HG11 VAL A 3 -3.723 -2.555 0.551 1.00 0.00 A ATOM 37 HG12 VAL A 3 -3.156 -4.039 -0.217 1.00 0.00 A ATOM 38 HG13 VAL A 3 -1.994 -2.855 0.381 1.00 0.00 A ATOM 39 HG21 VAL A 3 -3.121 -0.202 -1.882 1.00 0.00 A ATOM 40 HG22 VAL A 3 -2.498 -0.559 -0.271 1.00 0.00 A ATOM 41 HG23 VAL A 3 -1.469 -0.788 -1.685 1.00 0.00 A ATOM 42 N VAL A 3 -0.717 -3.104 -2.048 1.00 0.00 A ATOM 43 O VAL A 3 -3.271 -2.658 -4.516 1.00 0.00 A ATOM 44 C ASP A 4 -1.400 -1.973 -6.650 1.00 0.00 A ATOM 45 CA ASP A 4 -1.323 -0.958 -5.514 1.00 0.00 A ATOM 46 CB ASP A 4 -0.084 -0.077 -5.684 1.00 0.00 A ATOM 47 CG ASP A 4 -0.435 1.388 -5.854 1.00 0.00 A ATOM 48 HN ASP A 4 -0.527 -1.486 -3.624 1.00 0.00 A ATOM 49 HA ASP A 4 -2.203 -0.335 -5.544 1.00 0.00 A ATOM 50 HB2 ASP A 4 0.545 -0.178 -4.811 1.00 0.00 A ATOM 51 HB1 ASP A 4 0.463 -0.401 -6.557 1.00 0.00 A ATOM 52 N ASP A 4 -1.293 -1.628 -4.219 1.00 0.00 A ATOM 53 O ASP A 4 -2.271 -1.905 -7.518 1.00 0.00 A ATOM 54 OD1 ASP A 4 -1.090 1.729 -6.861 1.00 0.00 A ATOM 55 OD2 ASP A 4 -0.056 2.194 -4.979 1.00 0.00 A ATOM 56 C PRO A 5 -1.569 -4.969 -7.560 1.00 0.00 A ATOM 57 CA PRO A 5 -0.409 -3.985 -7.670 1.00 0.00 A ATOM 58 CB PRO A 5 0.919 -4.689 -7.382 1.00 0.00 A ATOM 59 CD PRO A 5 0.600 -3.080 -5.642 1.00 0.00 A ATOM 60 CG PRO A 5 1.174 -4.439 -5.935 1.00 0.00 A ATOM 61 HA PRO A 5 -0.388 -3.566 -8.666 1.00 0.00 A ATOM 62 HB2 PRO A 5 0.822 -5.745 -7.590 1.00 0.00 A ATOM 63 HB1 PRO A 5 1.697 -4.265 -7.998 1.00 0.00 A ATOM 64 HD2 PRO A 5 0.195 -3.049 -4.642 1.00 0.00 A ATOM 65 HD1 PRO A 5 1.353 -2.317 -5.771 1.00 0.00 A ATOM 66 HG2 PRO A 5 0.679 -5.191 -5.340 1.00 0.00 A ATOM 67 HG1 PRO A 5 2.236 -4.446 -5.744 1.00 0.00 A ATOM 68 N PRO A 5 -0.468 -2.938 -6.646 1.00 0.00 A ATOM 69 O PRO A 5 -2.022 -5.524 -8.561 1.00 0.00 A ATOM 70 C PHE A 6 -4.393 -5.671 -6.875 1.00 0.00 A ATOM 71 CA PHE A 6 -3.152 -6.099 -6.097 1.00 0.00 A ATOM 72 CB PHE A 6 -3.472 -6.165 -4.602 1.00 0.00 A ATOM 73 CD1 PHE A 6 -5.601 -7.436 -4.221 1.00 0.00 A ATOM 74 CD2 PHE A 6 -3.531 -8.544 -3.808 1.00 0.00 A ATOM 75 CE1 PHE A 6 -6.288 -8.578 -3.852 1.00 0.00 A ATOM 76 CE2 PHE A 6 -4.212 -9.689 -3.439 1.00 0.00 A ATOM 77 CG PHE A 6 -4.216 -7.407 -4.202 1.00 0.00 A ATOM 78 CZ PHE A 6 -5.593 -9.706 -3.463 1.00 0.00 A ATOM 79 HN PHE A 6 -1.642 -4.709 -5.579 1.00 0.00 A ATOM 80 HA PHE A 6 -2.849 -7.078 -6.435 1.00 0.00 A ATOM 81 HB2 PHE A 6 -2.550 -6.137 -4.042 1.00 0.00 A ATOM 82 HB1 PHE A 6 -4.078 -5.312 -4.333 1.00 0.00 A ATOM 83 HD1 PHE A 6 -6.147 -6.556 -4.526 1.00 0.00 A ATOM 84 HD2 PHE A 6 -2.450 -8.532 -3.790 1.00 0.00 A ATOM 85 HE1 PHE A 6 -7.368 -8.589 -3.872 1.00 0.00 A ATOM 86 HE2 PHE A 6 -3.665 -10.569 -3.135 1.00 0.00 A ATOM 87 HZ PHE A 6 -6.127 -10.599 -3.174 1.00 0.00 A ATOM 88 N PHE A 6 -2.045 -5.181 -6.338 1.00 0.00 A ATOM 89 O PHE A 6 -4.880 -6.402 -7.738 1.00 0.00 A ATOM 90 C TYR A 7 -5.792 -3.648 -8.697 1.00 0.00 A ATOM 91 CA TYR A 7 -6.084 -3.958 -7.232 1.00 0.00 A ATOM 92 CB TYR A 7 -6.579 -2.697 -6.522 1.00 0.00 A ATOM 93 CD1 TYR A 7 -4.882 -0.854 -6.837 1.00 0.00 A ATOM 94 CD2 TYR A 7 -6.894 -0.761 -8.112 1.00 0.00 A ATOM 95 CE1 TYR A 7 -4.450 0.319 -7.425 1.00 0.00 A ATOM 96 CE2 TYR A 7 -6.469 0.411 -8.706 1.00 0.00 A ATOM 97 CG TYR A 7 -6.110 -1.414 -7.169 1.00 0.00 A ATOM 98 CZ TYR A 7 -5.246 0.948 -8.359 1.00 0.00 A ATOM 99 HN TYR A 7 -4.466 -3.946 -5.868 1.00 0.00 A ATOM 100 HA TYR A 7 -6.854 -4.713 -7.182 1.00 0.00 A ATOM 101 HB2 TYR A 7 -7.658 -2.693 -6.521 1.00 0.00 A ATOM 102 HB1 TYR A 7 -6.223 -2.704 -5.502 1.00 0.00 A ATOM 103 HD1 TYR A 7 -4.260 -1.348 -6.104 1.00 0.00 A ATOM 104 HD2 TYR A 7 -7.851 -1.183 -8.381 1.00 0.00 A ATOM 105 HE1 TYR A 7 -3.492 0.739 -7.154 1.00 0.00 A ATOM 106 HE2 TYR A 7 -7.093 0.904 -9.437 1.00 0.00 A ATOM 107 HH TYR A 7 -4.008 1.952 -9.434 1.00 0.00 A ATOM 108 N TYR A 7 -4.898 -4.483 -6.564 1.00 0.00 A ATOM 109 O TYR A 7 -6.705 -3.552 -9.516 1.00 0.00 A ATOM 110 OH TYR A 7 -4.820 2.116 -8.948 1.00 0.00 A ATOM 111 C GLU A 8 -4.206 -4.434 -11.269 1.00 0.00 A ATOM 112 CA GLU A 8 -4.098 -3.196 -10.385 1.00 0.00 A ATOM 113 CB GLU A 8 -2.662 -2.666 -10.403 1.00 0.00 A ATOM 114 CD GLU A 8 -3.054 -0.524 -11.682 1.00 0.00 A ATOM 115 CG GLU A 8 -2.572 -1.150 -10.387 1.00 0.00 A ATOM 116 HN GLU A 8 -3.828 -3.584 -8.321 1.00 0.00 A ATOM 117 HA GLU A 8 -4.757 -2.433 -10.771 1.00 0.00 A ATOM 118 HB2 GLU A 8 -2.140 -3.047 -9.537 1.00 0.00 A ATOM 119 HB1 GLU A 8 -2.170 -3.026 -11.294 1.00 0.00 A ATOM 120 HG2 GLU A 8 -3.178 -0.774 -9.576 1.00 0.00 A ATOM 121 HG1 GLU A 8 -1.542 -0.864 -10.228 1.00 0.00 A ATOM 122 N GLU A 8 -4.511 -3.495 -9.019 1.00 0.00 A ATOM 123 O GLU A 8 -4.675 -4.360 -12.405 1.00 0.00 A ATOM 124 OE1 GLU A 8 -3.236 -1.266 -12.669 1.00 0.00 A ATOM 125 OE2 GLU A 8 -3.250 0.710 -11.707 1.00 0.00 A ATOM 126 C MET A 9 -5.214 -7.435 -11.431 1.00 0.00 A ATOM 127 CA MET A 9 -3.816 -6.827 -11.481 1.00 0.00 A ATOM 128 CB MET A 9 -2.796 -7.817 -10.915 1.00 0.00 A ATOM 129 CE MET A 9 -0.592 -8.237 -8.399 1.00 0.00 A ATOM 130 CG MET A 9 -3.129 -8.298 -9.512 1.00 0.00 A ATOM 131 HN MET A 9 -3.405 -5.568 -9.830 1.00 0.00 A ATOM 132 HA MET A 9 -3.565 -6.615 -12.509 1.00 0.00 A ATOM 133 HB2 MET A 9 -2.748 -8.678 -11.566 1.00 0.00 A ATOM 134 HB1 MET A 9 -1.827 -7.342 -10.888 1.00 0.00 A ATOM 135 HE1 MET A 9 -0.944 -7.605 -7.596 1.00 0.00 A ATOM 136 HE2 MET A 9 0.287 -8.774 -8.075 1.00 0.00 A ATOM 137 HE3 MET A 9 -0.348 -7.629 -9.257 1.00 0.00 A ATOM 138 HG2 MET A 9 -3.215 -7.440 -8.862 1.00 0.00 A ATOM 139 HG1 MET A 9 -4.074 -8.821 -9.541 1.00 0.00 A ATOM 140 N MET A 9 -3.768 -5.572 -10.740 1.00 0.00 A ATOM 141 O MET A 9 -5.698 -7.986 -12.420 1.00 0.00 A ATOM 142 SD MET A 9 -1.875 -9.406 -8.841 1.00 0.00 A ATOM 143 C LEU A 10 -8.247 -6.942 -10.700 1.00 0.00 A ATOM 144 CA LEU A 10 -7.201 -7.872 -10.094 1.00 0.00 A ATOM 145 CB LEU A 10 -7.492 -8.085 -8.608 1.00 0.00 A ATOM 146 CD1 LEU A 10 -8.219 -10.466 -8.906 1.00 0.00 A ATOM 147 CD2 LEU A 10 -5.892 -9.958 -8.141 1.00 0.00 A ATOM 148 CG LEU A 10 -7.348 -9.519 -8.095 1.00 0.00 A ATOM 149 HN LEU A 10 -5.421 -6.882 -9.521 1.00 0.00 A ATOM 150 HA LEU A 10 -7.246 -8.824 -10.602 1.00 0.00 A ATOM 151 HB2 LEU A 10 -6.813 -7.463 -8.045 1.00 0.00 A ATOM 152 HB1 LEU A 10 -8.508 -7.766 -8.421 1.00 0.00 A ATOM 153 HD11 LEU A 10 -9.014 -9.909 -9.378 1.00 0.00 A ATOM 154 HD12 LEU A 10 -8.642 -11.214 -8.253 1.00 0.00 A ATOM 155 HD13 LEU A 10 -7.618 -10.948 -9.663 1.00 0.00 A ATOM 156 HD21 LEU A 10 -5.275 -9.211 -7.664 1.00 0.00 A ATOM 157 HD22 LEU A 10 -5.585 -10.076 -9.170 1.00 0.00 A ATOM 158 HD23 LEU A 10 -5.784 -10.900 -7.623 1.00 0.00 A ATOM 159 HG LEU A 10 -7.679 -9.561 -7.066 1.00 0.00 A ATOM 160 N LEU A 10 -5.858 -7.332 -10.273 1.00 0.00 A ATOM 161 O LEU A 10 -8.268 -5.745 -10.414 1.00 0.00 A ATOM 162 C ALA A 11 -11.347 -6.511 -11.238 1.00 0.00 A ATOM 163 CA ALA A 11 -10.166 -6.723 -12.180 1.00 0.00 A ATOM 164 CB ALA A 11 -10.625 -7.409 -13.458 1.00 0.00 A ATOM 165 HN ALA A 11 -9.047 -8.460 -11.726 1.00 0.00 A ATOM 166 HA ALA A 11 -9.754 -5.760 -12.446 1.00 0.00 A ATOM 167 HB1 ALA A 11 -11.695 -7.550 -13.426 1.00 0.00 A ATOM 168 HB2 ALA A 11 -10.367 -6.796 -14.309 1.00 0.00 A ATOM 169 HB3 ALA A 11 -10.138 -8.369 -13.545 1.00 0.00 A ATOM 170 N ALA A 11 -9.115 -7.501 -11.537 1.00 0.00 A ATOM 171 O ALA A 11 -11.938 -5.433 -11.202 1.00 0.00 A ATOM 172 C ALA A 12 -12.489 -6.498 -8.405 1.00 0.00 A ATOM 173 CA ALA A 12 -12.794 -7.475 -9.536 1.00 0.00 A ATOM 174 CB ALA A 12 -13.101 -8.855 -8.974 1.00 0.00 A ATOM 175 HN ALA A 12 -11.174 -8.381 -10.553 1.00 0.00 A ATOM 176 HA ALA A 12 -13.665 -7.129 -10.072 1.00 0.00 A ATOM 177 HB1 ALA A 12 -13.882 -9.316 -9.562 1.00 0.00 A ATOM 178 HB2 ALA A 12 -12.212 -9.466 -9.014 1.00 0.00 A ATOM 179 HB3 ALA A 12 -13.429 -8.762 -7.950 1.00 0.00 A ATOM 180 N ALA A 12 -11.684 -7.548 -10.479 1.00 0.00 A ATOM 181 O ALA A 12 -13.398 -6.012 -7.731 1.00 0.00 A ATOM 182 C ARG A 13 -11.055 -3.849 -7.553 1.00 0.00 A ATOM 183 CA ARG A 13 -10.783 -5.296 -7.153 1.00 0.00 A ATOM 184 CB ARG A 13 -9.295 -5.483 -6.852 1.00 0.00 A ATOM 185 CD ARG A 13 -9.604 -5.728 -4.370 1.00 0.00 A ATOM 186 CG ARG A 13 -9.024 -6.347 -5.632 1.00 0.00 A ATOM 187 CZ ARG A 13 -7.771 -5.616 -2.736 1.00 0.00 A ATOM 188 HN ARG A 13 -10.529 -6.633 -8.774 1.00 0.00 A ATOM 189 HA ARG A 13 -11.352 -5.524 -6.264 1.00 0.00 A ATOM 190 HB2 ARG A 13 -8.822 -5.946 -7.706 1.00 0.00 A ATOM 191 HB1 ARG A 13 -8.849 -4.514 -6.686 1.00 0.00 A ATOM 192 HD2 ARG A 13 -9.530 -4.653 -4.446 1.00 0.00 A ATOM 193 HD1 ARG A 13 -10.643 -6.012 -4.291 1.00 0.00 A ATOM 194 HE ARG A 13 -9.285 -6.912 -2.663 1.00 0.00 A ATOM 195 HG2 ARG A 13 -9.473 -7.318 -5.782 1.00 0.00 A ATOM 196 HG1 ARG A 13 -7.957 -6.458 -5.511 1.00 0.00 A ATOM 197 HH11 ARG A 13 -7.661 -4.261 -4.231 1.00 0.00 A ATOM 198 HH12 ARG A 13 -6.375 -4.193 -3.072 1.00 0.00 A ATOM 199 HH21 ARG A 13 -7.597 -6.832 -1.131 1.00 0.00 A ATOM 200 HH22 ARG A 13 -6.339 -5.656 -1.309 1.00 0.00 A ATOM 201 N ARG A 13 -11.207 -6.214 -8.203 1.00 0.00 A ATOM 202 NE ARG A 13 -8.898 -6.168 -3.170 1.00 0.00 A ATOM 203 NH1 ARG A 13 -7.224 -4.607 -3.401 1.00 0.00 A ATOM 204 NH2 ARG A 13 -7.188 -6.072 -1.635 1.00 0.00 A ATOM 205 O ARG A 13 -11.476 -3.035 -6.732 1.00 0.00 A ATOM 206 C LYS A 14 -12.487 -1.775 -9.174 1.00 0.00 A ATOM 207 CA LYS A 14 -11.028 -2.188 -9.332 1.00 0.00 A ATOM 208 CB LYS A 14 -10.621 -2.107 -10.805 1.00 0.00 A ATOM 209 CD LYS A 14 -8.826 -2.435 -12.532 1.00 0.00 A ATOM 210 CE LYS A 14 -8.837 -1.038 -13.135 1.00 0.00 A ATOM 211 CG LYS A 14 -9.151 -2.403 -11.048 1.00 0.00 A ATOM 212 HN LYS A 14 -10.474 -4.229 -9.428 1.00 0.00 A ATOM 213 HA LYS A 14 -10.411 -1.512 -8.760 1.00 0.00 A ATOM 214 HB2 LYS A 14 -11.208 -2.818 -11.368 1.00 0.00 A ATOM 215 HB1 LYS A 14 -10.831 -1.112 -11.170 1.00 0.00 A ATOM 216 HD2 LYS A 14 -7.845 -2.865 -12.667 1.00 0.00 A ATOM 217 HD1 LYS A 14 -9.561 -3.043 -13.039 1.00 0.00 A ATOM 218 HE2 LYS A 14 -8.938 -1.124 -14.206 1.00 0.00 A ATOM 219 HE1 LYS A 14 -9.682 -0.495 -12.736 1.00 0.00 A ATOM 220 HG2 LYS A 14 -8.556 -1.635 -10.576 1.00 0.00 A ATOM 221 HG1 LYS A 14 -8.911 -3.364 -10.615 1.00 0.00 A ATOM 222 HZ1 LYS A 14 -7.609 0.048 -11.840 1.00 0.00 A ATOM 223 HZ2 LYS A 14 -7.496 0.529 -13.458 1.00 0.00 A ATOM 224 HZ3 LYS A 14 -6.761 -0.906 -12.950 1.00 0.00 A ATOM 225 N LYS A 14 -10.810 -3.536 -8.821 1.00 0.00 A ATOM 226 NZ LYS A 14 -7.588 -0.289 -12.824 1.00 0.00 A ATOM 227 O LYS A 14 -13.339 -2.141 -9.984 1.00 0.00 A ATOM 228 C LYS A 15 -14.457 0.680 -8.709 1.00 0.00 A ATOM 229 CA LYS A 15 -14.127 -0.544 -7.861 1.00 0.00 A ATOM 230 CB LYS A 15 -14.293 -0.210 -6.377 1.00 0.00 A ATOM 231 CD LYS A 15 -13.729 -1.186 -4.133 1.00 0.00 A ATOM 232 CE LYS A 15 -12.637 -2.205 -3.844 1.00 0.00 A ATOM 233 CG LYS A 15 -14.379 -1.435 -5.483 1.00 0.00 A ATOM 234 HN LYS A 15 -12.049 -0.751 -7.514 1.00 0.00 A ATOM 235 HA LYS A 15 -14.808 -1.341 -8.120 1.00 0.00 A ATOM 236 HB2 LYS A 15 -13.450 0.385 -6.057 1.00 0.00 A ATOM 237 HB1 LYS A 15 -15.198 0.367 -6.250 1.00 0.00 A ATOM 238 HD2 LYS A 15 -13.293 -0.198 -4.129 1.00 0.00 A ATOM 239 HD1 LYS A 15 -14.484 -1.252 -3.362 1.00 0.00 A ATOM 240 HE2 LYS A 15 -12.729 -2.532 -2.819 1.00 0.00 A ATOM 241 HE1 LYS A 15 -12.768 -3.050 -4.504 1.00 0.00 A ATOM 242 HG2 LYS A 15 -15.419 -1.685 -5.329 1.00 0.00 A ATOM 243 HG1 LYS A 15 -13.877 -2.259 -5.969 1.00 0.00 A ATOM 244 HZ1 LYS A 15 -11.172 -1.308 -5.032 1.00 0.00 A ATOM 245 HZ2 LYS A 15 -10.554 -2.358 -3.858 1.00 0.00 A ATOM 246 HZ3 LYS A 15 -11.126 -0.830 -3.410 1.00 0.00 A ATOM 247 N LYS A 15 -12.771 -1.010 -8.125 1.00 0.00 A ATOM 248 NZ LYS A 15 -11.277 -1.635 -4.051 1.00 0.00 A ATOM 249 O LYS A 15 -15.087 0.567 -9.761 1.00 0.00 A ATOM 250 C ARG A 16 -13.262 3.286 -10.087 1.00 0.00 A ATOM 251 CA ARG A 16 -14.276 3.094 -8.962 1.00 0.00 A ATOM 252 CB ARG A 16 -14.218 4.281 -8.000 1.00 0.00 A ATOM 253 CD ARG A 16 -16.370 5.393 -8.672 1.00 0.00 A ATOM 254 CG ARG A 16 -15.585 4.756 -7.535 1.00 0.00 A ATOM 255 CZ ARG A 16 -16.775 7.648 -7.779 1.00 0.00 A ATOM 256 HN ARG A 16 -13.529 1.875 -7.401 1.00 0.00 A ATOM 257 HA ARG A 16 -15.265 3.037 -9.391 1.00 0.00 A ATOM 258 HB2 ARG A 16 -13.645 3.997 -7.129 1.00 0.00 A ATOM 259 HB1 ARG A 16 -13.724 5.105 -8.493 1.00 0.00 A ATOM 260 HD2 ARG A 16 -15.672 5.790 -9.394 1.00 0.00 A ATOM 261 HD1 ARG A 16 -16.980 4.635 -9.139 1.00 0.00 A ATOM 262 HE ARG A 16 -18.199 6.317 -8.203 1.00 0.00 A ATOM 263 HG2 ARG A 16 -16.141 3.909 -7.160 1.00 0.00 A ATOM 264 HG1 ARG A 16 -15.455 5.482 -6.747 1.00 0.00 A ATOM 265 HH11 ARG A 16 -14.830 7.188 -8.077 1.00 0.00 A ATOM 266 HH12 ARG A 16 -15.130 8.775 -7.449 1.00 0.00 A ATOM 267 HH21 ARG A 16 -18.606 8.403 -7.375 1.00 0.00 A ATOM 268 HH22 ARG A 16 -17.278 9.464 -7.049 1.00 0.00 A ATOM 269 N ARG A 16 -14.026 1.849 -8.246 1.00 0.00 A ATOM 270 NE ARG A 16 -17.232 6.475 -8.202 1.00 0.00 A ATOM 271 NH1 ARG A 16 -15.471 7.890 -7.767 1.00 0.00 A ATOM 272 NH2 ARG A 16 -17.622 8.582 -7.367 1.00 0.00 A ATOM 273 O ARG A 16 -13.510 4.028 -11.038 1.00 0.00 A ATOM 274 C ILE A 17 -11.460 1.968 -12.249 1.00 0.00 A ATOM 275 CA ILE A 17 -11.072 2.712 -10.976 1.00 0.00 A ATOM 276 CB ILE A 17 -9.737 2.150 -10.453 1.00 0.00 A ATOM 277 CD1 ILE A 17 -9.935 1.033 -8.175 1.00 0.00 A ATOM 278 CG1 ILE A 17 -9.974 0.853 -9.676 1.00 0.00 A ATOM 279 CG2 ILE A 17 -9.036 3.177 -9.578 1.00 0.00 A ATOM 280 HN ILE A 17 -11.984 2.040 -9.189 1.00 0.00 A ATOM 281 HA ILE A 17 -10.932 3.758 -11.211 1.00 0.00 A ATOM 282 HB ILE A 17 -9.103 1.942 -11.301 1.00 0.00 A ATOM 283 HD11 ILE A 17 -10.532 1.890 -7.899 1.00 0.00 A ATOM 284 HD12 ILE A 17 -10.332 0.150 -7.696 1.00 0.00 A ATOM 285 HD13 ILE A 17 -8.915 1.188 -7.857 1.00 0.00 A ATOM 286 HG12 ILE A 17 -10.943 0.457 -9.937 1.00 0.00 A ATOM 287 HG11 ILE A 17 -9.212 0.136 -9.946 1.00 0.00 A ATOM 288 HG21 ILE A 17 -8.703 4.003 -10.189 1.00 0.00 A ATOM 289 HG22 ILE A 17 -9.723 3.540 -8.828 1.00 0.00 A ATOM 290 HG23 ILE A 17 -8.185 2.720 -9.096 1.00 0.00 A ATOM 291 N ILE A 17 -12.122 2.615 -9.970 1.00 0.00 A ATOM 292 O ILE A 17 -11.143 2.403 -13.356 1.00 0.00 A ATOM 293 C SER A 18 -13.477 0.849 -14.153 1.00 0.00 A ATOM 294 CA SER A 18 -12.582 0.039 -13.220 1.00 0.00 A ATOM 295 CB SER A 18 -13.326 -1.207 -12.736 1.00 0.00 A ATOM 296 HN SER A 18 -12.374 0.550 -11.176 1.00 0.00 A ATOM 297 HA SER A 18 -11.700 -0.268 -13.763 1.00 0.00 A ATOM 298 HB2 SER A 18 -12.611 -1.975 -12.484 1.00 0.00 A ATOM 299 HB1 SER A 18 -13.909 -0.957 -11.861 1.00 0.00 A ATOM 300 HG SER A 18 -15.056 -1.285 -13.652 1.00 0.00 A ATOM 301 N SER A 18 -12.151 0.845 -12.084 1.00 0.00 A ATOM 302 O SER A 18 -13.180 1.004 -15.338 1.00 0.00 A ATOM 303 OG SER A 18 -14.196 -1.704 -13.738 1.00 0.00 A ATOM 304 C VAL A 19 -14.845 3.410 -14.949 1.00 0.00 A ATOM 305 CA VAL A 19 -15.515 2.159 -14.391 1.00 0.00 A ATOM 306 CB VAL A 19 -16.735 2.576 -13.548 1.00 0.00 A ATOM 307 CG1 VAL A 19 -16.291 3.321 -12.298 1.00 0.00 A ATOM 308 CG2 VAL A 19 -17.688 3.426 -14.375 1.00 0.00 A ATOM 309 HN VAL A 19 -14.758 1.206 -12.660 1.00 0.00 A ATOM 310 HA VAL A 19 -15.863 1.552 -15.214 1.00 0.00 A ATOM 311 HB VAL A 19 -17.257 1.682 -13.241 1.00 0.00 A ATOM 312 HG11 VAL A 19 -17.144 3.487 -11.657 1.00 0.00 A ATOM 313 HG12 VAL A 19 -15.552 2.735 -11.773 1.00 0.00 A ATOM 314 HG13 VAL A 19 -15.863 4.272 -12.580 1.00 0.00 A ATOM 315 HG21 VAL A 19 -18.005 2.869 -15.244 1.00 0.00 A ATOM 316 HG22 VAL A 19 -18.549 3.684 -13.777 1.00 0.00 A ATOM 317 HG23 VAL A 19 -17.185 4.329 -14.690 1.00 0.00 A ATOM 318 N VAL A 19 -14.576 1.364 -13.610 1.00 0.00 A ATOM 319 O VAL A 19 -15.093 3.806 -16.088 1.00 0.00 A ATOM 320 C LYS A 20 -12.358 4.947 -15.728 1.00 0.00 A ATOM 321 CA LYS A 20 -13.283 5.235 -14.550 1.00 0.00 A ATOM 322 CB LYS A 20 -12.475 5.800 -13.380 1.00 0.00 A ATOM 323 CD LYS A 20 -11.083 7.684 -12.473 1.00 0.00 A ATOM 324 CE LYS A 20 -10.520 9.071 -12.744 1.00 0.00 A ATOM 325 CG LYS A 20 -11.809 7.130 -13.687 1.00 0.00 A ATOM 326 HN LYS A 20 -13.835 3.665 -13.242 1.00 0.00 A ATOM 327 HA LYS A 20 -14.018 5.964 -14.855 1.00 0.00 A ATOM 328 HB2 LYS A 20 -13.135 5.938 -12.536 1.00 0.00 A ATOM 329 HB1 LYS A 20 -11.706 5.089 -13.112 1.00 0.00 A ATOM 330 HD2 LYS A 20 -11.776 7.744 -11.647 1.00 0.00 A ATOM 331 HD1 LYS A 20 -10.270 7.019 -12.216 1.00 0.00 A ATOM 332 HE2 LYS A 20 -11.312 9.697 -13.126 1.00 0.00 A ATOM 333 HE1 LYS A 20 -10.151 9.483 -11.817 1.00 0.00 A ATOM 334 HG2 LYS A 20 -11.096 6.989 -14.486 1.00 0.00 A ATOM 335 HG1 LYS A 20 -12.565 7.838 -13.998 1.00 0.00 A ATOM 336 HZ1 LYS A 20 -8.619 8.469 -13.366 1.00 0.00 A ATOM 337 HZ2 LYS A 20 -9.072 9.999 -13.928 1.00 0.00 A ATOM 338 HZ3 LYS A 20 -9.739 8.611 -14.626 1.00 0.00 A ATOM 339 N LYS A 20 -13.992 4.029 -14.139 1.00 0.00 A ATOM 340 NZ LYS A 20 -9.410 9.035 -13.736 1.00 0.00 A ATOM 341 O LYS A 20 -12.246 5.750 -16.654 1.00 0.00 A ATOM 342 C LYS A 21 -11.527 3.241 -18.077 1.00 0.00 A ATOM 343 CA LYS A 21 -10.785 3.398 -16.754 1.00 0.00 A ATOM 344 CB LYS A 21 -10.085 2.086 -16.391 1.00 0.00 A ATOM 345 CD LYS A 21 -7.727 2.936 -16.224 1.00 0.00 A ATOM 346 CE LYS A 21 -6.840 1.911 -16.916 1.00 0.00 A ATOM 347 CG LYS A 21 -8.877 2.270 -15.488 1.00 0.00 A ATOM 348 HN LYS A 21 -11.829 3.195 -14.924 1.00 0.00 A ATOM 349 HA LYS A 21 -10.043 4.174 -16.861 1.00 0.00 A ATOM 350 HB2 LYS A 21 -10.790 1.442 -15.887 1.00 0.00 A ATOM 351 HB1 LYS A 21 -9.757 1.604 -17.301 1.00 0.00 A ATOM 352 HD2 LYS A 21 -8.127 3.608 -16.968 1.00 0.00 A ATOM 353 HD1 LYS A 21 -7.132 3.494 -15.515 1.00 0.00 A ATOM 354 HE2 LYS A 21 -5.865 2.346 -17.073 1.00 0.00 A ATOM 355 HE1 LYS A 21 -6.750 1.045 -16.278 1.00 0.00 A ATOM 356 HG2 LYS A 21 -9.158 2.888 -14.648 1.00 0.00 A ATOM 357 HG1 LYS A 21 -8.554 1.302 -15.133 1.00 0.00 A ATOM 358 HZ1 LYS A 21 -7.857 2.297 -18.699 1.00 0.00 A ATOM 359 HZ2 LYS A 21 -8.106 0.738 -18.092 1.00 0.00 A ATOM 360 HZ3 LYS A 21 -6.642 1.129 -18.843 1.00 0.00 A ATOM 361 N LYS A 21 -11.698 3.794 -15.689 1.00 0.00 A ATOM 362 NZ LYS A 21 -7.400 1.490 -18.230 1.00 0.00 A ATOM 363 O LYS A 21 -11.031 3.641 -19.130 1.00 0.00 A ATOM 364 C LYS A 22 -13.920 3.783 -19.841 1.00 0.00 A ATOM 365 CA LYS A 22 -13.533 2.451 -19.208 1.00 0.00 A ATOM 366 CB LYS A 22 -14.793 1.655 -18.859 1.00 0.00 A ATOM 367 CD LYS A 22 -14.313 -0.781 -19.241 1.00 0.00 A ATOM 368 CE LYS A 22 -13.405 -1.886 -18.722 1.00 0.00 A ATOM 369 CG LYS A 22 -14.504 0.314 -18.206 1.00 0.00 A ATOM 370 HN LYS A 22 -13.062 2.360 -17.146 1.00 0.00 A ATOM 371 HA LYS A 22 -12.945 1.886 -19.916 1.00 0.00 A ATOM 372 HB2 LYS A 22 -15.397 2.239 -18.182 1.00 0.00 A ATOM 373 HB1 LYS A 22 -15.353 1.476 -19.766 1.00 0.00 A ATOM 374 HD2 LYS A 22 -15.275 -1.207 -19.484 1.00 0.00 A ATOM 375 HD1 LYS A 22 -13.872 -0.352 -20.130 1.00 0.00 A ATOM 376 HE2 LYS A 22 -12.387 -1.526 -18.719 1.00 0.00 A ATOM 377 HE1 LYS A 22 -13.701 -2.134 -17.714 1.00 0.00 A ATOM 378 HG2 LYS A 22 -13.603 0.398 -17.616 1.00 0.00 A ATOM 379 HG1 LYS A 22 -15.333 0.051 -17.564 1.00 0.00 A ATOM 380 HZ1 LYS A 22 -14.392 -3.140 -20.070 1.00 0.00 A ATOM 381 HZ2 LYS A 22 -13.400 -3.960 -18.971 1.00 0.00 A ATOM 382 HZ3 LYS A 22 -12.712 -3.113 -20.264 1.00 0.00 A ATOM 383 N LYS A 22 -12.720 2.658 -18.016 1.00 0.00 A ATOM 384 NZ LYS A 22 -13.483 -3.110 -19.566 1.00 0.00 A ATOM 385 O LYS A 22 -14.273 3.841 -21.018 1.00 0.00 A ATOM 386 C GLN A 23 -13.049 6.773 -20.358 1.00 0.00 A ATOM 387 CA GLN A 23 -14.191 6.183 -19.538 1.00 0.00 A ATOM 388 CB GLN A 23 -14.522 7.106 -18.364 1.00 0.00 A ATOM 389 CD GLN A 23 -17.007 7.141 -17.912 1.00 0.00 A ATOM 390 CG GLN A 23 -15.657 6.596 -17.490 1.00 0.00 A ATOM 391 HN GLN A 23 -13.559 4.740 -18.123 1.00 0.00 A ATOM 392 HA GLN A 23 -15.061 6.091 -20.169 1.00 0.00 A ATOM 393 HB2 GLN A 23 -13.642 7.215 -17.748 1.00 0.00 A ATOM 394 HB1 GLN A 23 -14.802 8.074 -18.752 1.00 0.00 A ATOM 395 HE21 GLN A 23 -17.842 6.417 -16.259 1.00 0.00 A ATOM 396 HE22 GLN A 23 -18.905 7.256 -17.331 1.00 0.00 A ATOM 397 HG2 GLN A 23 -15.685 5.519 -17.552 1.00 0.00 A ATOM 398 HG1 GLN A 23 -15.468 6.893 -16.469 1.00 0.00 A ATOM 399 N GLN A 23 -13.848 4.851 -19.053 1.00 0.00 A ATOM 400 NE2 GLN A 23 -18.021 6.915 -17.084 1.00 0.00 A ATOM 401 O GLN A 23 -12.224 7.525 -19.840 1.00 0.00 A ATOM 402 OE1 GLN A 23 -17.139 7.757 -18.970 1.00 0.00 A ATOM 403 C GLU A 24 -12.219 8.380 -22.908 1.00 0.00 A ATOM 404 CA GLU A 24 -11.966 6.923 -22.532 1.00 0.00 A ATOM 405 CB GLU A 24 -11.894 6.064 -23.797 1.00 0.00 A ATOM 406 CD GLU A 24 -10.574 5.653 -25.911 1.00 0.00 A ATOM 407 CG GLU A 24 -10.522 6.057 -24.451 1.00 0.00 A ATOM 408 HN GLU A 24 -13.694 5.824 -21.996 1.00 0.00 A ATOM 409 HA GLU A 24 -11.023 6.857 -22.010 1.00 0.00 A ATOM 410 HB2 GLU A 24 -12.155 5.047 -23.542 1.00 0.00 A ATOM 411 HB1 GLU A 24 -12.609 6.440 -24.514 1.00 0.00 A ATOM 412 HG2 GLU A 24 -10.099 7.048 -24.382 1.00 0.00 A ATOM 413 HG1 GLU A 24 -9.889 5.359 -23.922 1.00 0.00 A ATOM 414 N GLU A 24 -13.008 6.427 -21.641 1.00 0.00 A ATOM 415 O GLU A 24 -13.237 8.706 -23.516 1.00 0.00 A ATOM 416 OE1 GLU A 24 -11.342 4.726 -26.243 1.00 0.00 A ATOM 417 OE2 GLU A 24 -9.848 6.264 -26.722 1.00 0.00 A ATOM 418 C GLN A 25 -11.153 10.944 -24.316 1.00 0.00 A ATOM 419 CA GLN A 25 -11.407 10.673 -22.837 1.00 0.00 A ATOM 420 CB GLN A 25 -10.427 11.480 -21.983 1.00 0.00 A ATOM 421 CD GLN A 25 -9.922 12.205 -19.616 1.00 0.00 A ATOM 422 CG GLN A 25 -10.999 11.905 -20.640 1.00 0.00 A ATOM 423 HN GLN A 25 -10.495 8.929 -22.057 1.00 0.00 A ATOM 424 HA GLN A 25 -12.414 10.976 -22.596 1.00 0.00 A ATOM 425 HB2 GLN A 25 -9.547 10.881 -21.802 1.00 0.00 A ATOM 426 HB1 GLN A 25 -10.143 12.369 -22.526 1.00 0.00 A ATOM 427 HE21 GLN A 25 -10.962 11.261 -18.209 1.00 0.00 A ATOM 428 HE22 GLN A 25 -9.454 11.934 -17.703 1.00 0.00 A ATOM 429 HG2 GLN A 25 -11.595 12.794 -20.782 1.00 0.00 A ATOM 430 HG1 GLN A 25 -11.624 11.110 -20.261 1.00 0.00 A ATOM 431 N GLN A 25 -11.284 9.251 -22.540 1.00 0.00 A ATOM 432 NE2 GLN A 25 -10.134 11.755 -18.384 1.00 0.00 A ATOM 433 O GLN A 25 -10.554 10.136 -25.026 1.00 0.00 A ATOM 434 OE1 GLN A 25 -8.910 12.833 -19.928 1.00 0.00 A ATOM 435 C PRO A 26 -10.003 12.840 -26.534 1.00 0.00 A ATOM 436 CA PRO A 26 -11.453 12.513 -26.192 1.00 0.00 A ATOM 437 CB PRO A 26 -12.325 13.766 -26.304 1.00 0.00 A ATOM 438 CD PRO A 26 -12.341 13.119 -24.003 1.00 0.00 A ATOM 439 CG PRO A 26 -12.385 14.311 -24.919 1.00 0.00 A ATOM 440 HA PRO A 26 -11.819 11.756 -26.870 1.00 0.00 A ATOM 441 HB2 PRO A 26 -11.865 14.468 -26.986 1.00 0.00 A ATOM 442 HB1 PRO A 26 -13.306 13.495 -26.665 1.00 0.00 A ATOM 443 HD2 PRO A 26 -11.803 13.358 -23.098 1.00 0.00 A ATOM 444 HD1 PRO A 26 -13.341 12.784 -23.772 1.00 0.00 A ATOM 445 HG2 PRO A 26 -11.536 14.953 -24.740 1.00 0.00 A ATOM 446 HG1 PRO A 26 -13.306 14.857 -24.779 1.00 0.00 A ATOM 447 N PRO A 26 -11.618 12.108 -24.793 1.00 0.00 A ATOM 448 OT1 PRO A 26 -9.604 12.793 -27.697 1.00 0.00 A END
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