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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|
654784 |
6vl2   |
30716 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -4.860 7.754 8.750 1.00 0.00 A ATOM 2 CA PHE A 1 -4.555 9.171 8.275 1.00 0.00 A ATOM 3 CB PHE A 1 -5.401 10.179 9.057 1.00 0.00 A ATOM 4 CD1 PHE A 1 -6.704 12.048 7.973 1.00 0.00 A ATOM 5 CD2 PHE A 1 -4.281 12.128 7.912 1.00 0.00 A ATOM 6 CE1 PHE A 1 -6.761 13.256 7.268 1.00 0.00 A ATOM 7 CE2 PHE A 1 -4.339 13.336 7.206 1.00 0.00 A ATOM 8 CG PHE A 1 -5.463 11.483 8.295 1.00 0.00 A ATOM 9 CZ PHE A 1 -5.580 13.900 6.884 1.00 0.00 A ATOM 10 HT1 PHE A 1 -5.674 8.668 6.593 1.00 0.00 A ATOM 11 HT2 PHE A 1 -4.038 8.992 6.266 1.00 0.00 A ATOM 12 HT3 PHE A 1 -5.111 10.268 6.597 1.00 0.00 A ATOM 13 HA PHE A 1 -3.507 9.383 8.434 1.00 0.00 A ATOM 14 HB2 PHE A 1 -6.399 9.788 9.186 1.00 0.00 A ATOM 15 HB1 PHE A 1 -4.954 10.350 10.024 1.00 0.00 A ATOM 16 HD1 PHE A 1 -7.616 11.552 8.269 1.00 0.00 A ATOM 17 HD2 PHE A 1 -3.324 11.693 8.160 1.00 0.00 A ATOM 18 HE1 PHE A 1 -7.718 13.691 7.020 1.00 0.00 A ATOM 19 HE2 PHE A 1 -3.427 13.833 6.910 1.00 0.00 A ATOM 20 HZ PHE A 1 -5.624 14.832 6.340 1.00 0.00 A ATOM 21 N PHE A 1 -4.868 9.283 6.823 1.00 0.00 A ATOM 22 O PHE A 1 -5.001 7.506 9.948 1.00 0.00 A ATOM 23 C PHE A 2 -4.054 4.793 8.827 1.00 0.00 A ATOM 24 CA PHE A 2 -5.253 5.437 8.133 1.00 0.00 A ATOM 25 CB PHE A 2 -5.598 4.660 6.852 1.00 0.00 A ATOM 26 CD1 PHE A 2 -7.156 2.671 6.894 1.00 0.00 A ATOM 27 CD2 PHE A 2 -8.093 4.893 7.154 1.00 0.00 A ATOM 28 CE1 PHE A 2 -8.437 2.118 7.002 1.00 0.00 A ATOM 29 CE2 PHE A 2 -9.375 4.340 7.261 1.00 0.00 A ATOM 30 CG PHE A 2 -6.983 4.059 6.969 1.00 0.00 A ATOM 31 CZ PHE A 2 -9.546 2.953 7.185 1.00 0.00 A ATOM 32 HN PHE A 2 -4.840 7.084 6.864 1.00 0.00 A ATOM 33 HA PHE A 2 -6.099 5.409 8.803 1.00 0.00 A ATOM 34 HB2 PHE A 2 -5.573 5.334 6.009 1.00 0.00 A ATOM 35 HB1 PHE A 2 -4.877 3.870 6.699 1.00 0.00 A ATOM 36 HD1 PHE A 2 -6.300 2.028 6.752 1.00 0.00 A ATOM 37 HD2 PHE A 2 -7.960 5.963 7.212 1.00 0.00 A ATOM 38 HE1 PHE A 2 -8.570 1.048 6.943 1.00 0.00 A ATOM 39 HE2 PHE A 2 -10.231 4.982 7.404 1.00 0.00 A ATOM 40 HZ PHE A 2 -10.535 2.525 7.269 1.00 0.00 A ATOM 41 N PHE A 2 -4.962 6.827 7.802 1.00 0.00 A ATOM 42 O PHE A 2 -3.044 5.449 9.080 1.00 0.00 A ATOM 43 C SER A 3 -3.151 1.296 9.436 1.00 0.00 A ATOM 44 CA SER A 3 -3.096 2.778 9.795 1.00 0.00 A ATOM 45 CB SER A 3 -3.211 2.943 11.310 1.00 0.00 A ATOM 46 HN SER A 3 -5.003 3.033 8.904 1.00 0.00 A ATOM 47 HA SER A 3 -2.149 3.181 9.471 1.00 0.00 A ATOM 48 HB2 SER A 3 -4.044 2.361 11.676 1.00 0.00 A ATOM 49 HB1 SER A 3 -2.296 2.597 11.779 1.00 0.00 A ATOM 50 HG SER A 3 -4.357 4.506 11.476 1.00 0.00 A ATOM 51 N SER A 3 -4.175 3.504 9.131 1.00 0.00 A ATOM 52 O SER A 3 -4.148 0.815 8.898 1.00 0.00 A ATOM 53 OG SER A 3 -3.428 4.313 11.618 1.00 0.00 A ATOM 54 C LEU A 4 -2.605 -1.138 8.066 1.00 0.00 A ATOM 55 CA LEU A 4 -2.011 -0.850 9.442 1.00 0.00 A ATOM 56 CB LEU A 4 -2.776 -1.639 10.506 1.00 0.00 A ATOM 57 CD1 LEU A 4 -3.077 -2.000 12.960 1.00 0.00 A ATOM 58 CD2 LEU A 4 -0.833 -1.365 12.058 1.00 0.00 A ATOM 59 CG LEU A 4 -2.345 -1.175 11.899 1.00 0.00 A ATOM 60 HN LEU A 4 -1.309 1.015 10.167 1.00 0.00 A ATOM 61 HA LEU A 4 -0.979 -1.165 9.450 1.00 0.00 A ATOM 62 HB2 LEU A 4 -3.838 -1.473 10.383 1.00 0.00 A ATOM 63 HB1 LEU A 4 -2.561 -2.692 10.397 1.00 0.00 A ATOM 64 HD11 LEU A 4 -4.143 -1.859 12.854 1.00 0.00 A ATOM 65 HD12 LEU A 4 -2.767 -1.680 13.943 1.00 0.00 A ATOM 66 HD13 LEU A 4 -2.838 -3.046 12.831 1.00 0.00 A ATOM 67 HD21 LEU A 4 -0.316 -0.542 11.587 1.00 0.00 A ATOM 68 HD22 LEU A 4 -0.533 -2.292 11.592 1.00 0.00 A ATOM 69 HD23 LEU A 4 -0.580 -1.393 13.108 1.00 0.00 A ATOM 70 HG LEU A 4 -2.594 -0.131 12.022 1.00 0.00 A ATOM 71 N LEU A 4 -2.074 0.578 9.738 1.00 0.00 A ATOM 72 O LEU A 4 -3.519 -1.952 7.932 1.00 0.00 A ATOM 73 C ILE A 5 -2.545 -2.084 5.276 1.00 0.00 A ATOM 74 CA ILE A 5 -2.563 -0.632 5.697 1.00 0.00 A ATOM 75 CB ILE A 5 -1.733 0.237 4.752 1.00 0.00 A ATOM 76 CD1 ILE A 5 -0.408 0.330 2.624 1.00 0.00 A ATOM 77 CG1 ILE A 5 -1.172 -0.589 3.583 1.00 0.00 A ATOM 78 CG2 ILE A 5 -0.572 0.881 5.520 1.00 0.00 A ATOM 79 HN ILE A 5 -1.367 0.183 7.210 1.00 0.00 A ATOM 80 HA ILE A 5 -3.581 -0.303 5.644 1.00 0.00 A ATOM 81 HB ILE A 5 -2.375 1.007 4.377 1.00 0.00 A ATOM 82 HD11 ILE A 5 -0.915 1.281 2.555 1.00 0.00 A ATOM 83 HD12 ILE A 5 -0.366 -0.127 1.646 1.00 0.00 A ATOM 84 HD13 ILE A 5 0.595 0.482 2.994 1.00 0.00 A ATOM 85 HG12 ILE A 5 -0.498 -1.344 3.966 1.00 0.00 A ATOM 86 HG11 ILE A 5 -1.985 -1.061 3.052 1.00 0.00 A ATOM 87 HG21 ILE A 5 0.007 0.112 6.009 1.00 0.00 A ATOM 88 HG22 ILE A 5 -0.965 1.561 6.260 1.00 0.00 A ATOM 89 HG23 ILE A 5 0.060 1.425 4.835 1.00 0.00 A ATOM 90 N ILE A 5 -2.083 -0.460 7.050 1.00 0.00 A ATOM 91 O ILE A 5 -1.642 -2.849 5.616 1.00 0.00 A ATOM 92 C PRO A 6 -2.926 -4.042 2.779 1.00 0.00 A ATOM 93 CA PRO A 6 -3.736 -3.820 4.037 1.00 0.00 A ATOM 94 CB PRO A 6 -5.232 -3.891 3.774 1.00 0.00 A ATOM 95 CD PRO A 6 -4.642 -1.575 4.081 1.00 0.00 A ATOM 96 CG PRO A 6 -5.560 -2.526 3.309 1.00 0.00 A ATOM 97 HA PRO A 6 -3.474 -4.532 4.779 1.00 0.00 A ATOM 98 HB2 PRO A 6 -5.448 -4.625 3.005 1.00 0.00 A ATOM 99 HB1 PRO A 6 -5.769 -4.116 4.683 1.00 0.00 A ATOM 100 HD2 PRO A 6 -4.255 -0.808 3.418 1.00 0.00 A ATOM 101 HD1 PRO A 6 -5.150 -1.129 4.918 1.00 0.00 A ATOM 102 HG2 PRO A 6 -5.351 -2.464 2.261 1.00 0.00 A ATOM 103 HG1 PRO A 6 -6.593 -2.290 3.510 1.00 0.00 A ATOM 104 N PRO A 6 -3.552 -2.453 4.545 1.00 0.00 A ATOM 105 O PRO A 6 -2.531 -3.090 2.107 1.00 0.00 A ATOM 106 C SER A 7 -2.639 -4.903 0.068 1.00 0.00 A ATOM 107 CA SER A 7 -1.973 -5.609 1.244 1.00 0.00 A ATOM 108 CB SER A 7 -1.968 -7.120 1.009 1.00 0.00 A ATOM 109 HN SER A 7 -3.064 -6.011 3.003 1.00 0.00 A ATOM 110 HA SER A 7 -0.956 -5.259 1.341 1.00 0.00 A ATOM 111 HB2 SER A 7 -1.531 -7.335 0.046 1.00 0.00 A ATOM 112 HB1 SER A 7 -1.385 -7.600 1.787 1.00 0.00 A ATOM 113 HG SER A 7 -3.330 -8.432 0.552 1.00 0.00 A ATOM 114 N SER A 7 -2.707 -5.289 2.445 1.00 0.00 A ATOM 115 O SER A 7 -2.100 -4.874 -1.039 1.00 0.00 A ATOM 116 OG SER A 7 -3.305 -7.603 1.035 1.00 0.00 A ATOM 117 C LEU A 8 -3.823 -2.440 -1.236 1.00 0.00 A ATOM 118 CA LEU A 8 -4.575 -3.673 -0.747 1.00 0.00 A ATOM 119 CB LEU A 8 -5.966 -3.266 -0.240 1.00 0.00 A ATOM 120 CD1 LEU A 8 -7.393 -4.897 -1.515 1.00 0.00 A ATOM 121 CD2 LEU A 8 -8.238 -2.585 -1.037 1.00 0.00 A ATOM 122 CG LEU A 8 -6.996 -3.420 -1.367 1.00 0.00 A ATOM 123 HN LEU A 8 -4.217 -4.395 1.231 1.00 0.00 A ATOM 124 HA LEU A 8 -4.692 -4.356 -1.575 1.00 0.00 A ATOM 125 HB2 LEU A 8 -6.246 -3.901 0.592 1.00 0.00 A ATOM 126 HB1 LEU A 8 -5.945 -2.232 0.084 1.00 0.00 A ATOM 127 HD11 LEU A 8 -7.510 -5.132 -2.563 1.00 0.00 A ATOM 128 HD12 LEU A 8 -8.326 -5.077 -1.002 1.00 0.00 A ATOM 129 HD13 LEU A 8 -6.623 -5.526 -1.091 1.00 0.00 A ATOM 130 HD21 LEU A 8 -7.966 -1.541 -0.985 1.00 0.00 A ATOM 131 HD22 LEU A 8 -8.642 -2.900 -0.086 1.00 0.00 A ATOM 132 HD23 LEU A 8 -8.982 -2.725 -1.808 1.00 0.00 A ATOM 133 HG LEU A 8 -6.565 -3.072 -2.295 1.00 0.00 A ATOM 134 N LEU A 8 -3.834 -4.353 0.314 1.00 0.00 A ATOM 135 O LEU A 8 -3.495 -2.331 -2.417 1.00 0.00 A ATOM 136 C VAL A 9 -1.365 -0.602 -0.927 1.00 0.00 A ATOM 137 CA VAL A 9 -2.838 -0.297 -0.680 1.00 0.00 A ATOM 138 CB VAL A 9 -2.980 0.741 0.433 1.00 0.00 A ATOM 139 CG1 VAL A 9 -2.104 1.955 0.118 1.00 0.00 A ATOM 140 CG2 VAL A 9 -4.443 1.183 0.531 1.00 0.00 A ATOM 141 HN VAL A 9 -3.838 -1.657 0.605 1.00 0.00 A ATOM 142 HA VAL A 9 -3.268 0.104 -1.586 1.00 0.00 A ATOM 143 HB VAL A 9 -2.671 0.308 1.370 1.00 0.00 A ATOM 144 HG11 VAL A 9 -2.266 2.261 -0.905 1.00 0.00 A ATOM 145 HG12 VAL A 9 -1.065 1.696 0.256 1.00 0.00 A ATOM 146 HG13 VAL A 9 -2.362 2.768 0.782 1.00 0.00 A ATOM 147 HG21 VAL A 9 -4.800 1.464 -0.449 1.00 0.00 A ATOM 148 HG22 VAL A 9 -4.520 2.029 1.198 1.00 0.00 A ATOM 149 HG23 VAL A 9 -5.039 0.368 0.911 1.00 0.00 A ATOM 150 N VAL A 9 -3.554 -1.516 -0.323 1.00 0.00 A ATOM 151 O VAL A 9 -0.719 0.037 -1.756 1.00 0.00 A ATOM 152 C GLY A 10 0.787 -2.711 -1.657 1.00 0.00 A ATOM 153 CA GLY A 10 0.555 -1.970 -0.343 1.00 0.00 A ATOM 154 HN GLY A 10 -1.405 -2.054 0.445 1.00 0.00 A ATOM 155 HA2 GLY A 10 1.169 -1.083 -0.318 1.00 0.00 A ATOM 156 HA1 GLY A 10 0.829 -2.615 0.478 1.00 0.00 A ATOM 157 N GLY A 10 -0.841 -1.582 -0.200 1.00 0.00 A ATOM 158 O GLY A 10 1.884 -2.682 -2.213 1.00 0.00 A ATOM 159 C GLY A 11 0.324 -3.272 -4.542 1.00 0.00 A ATOM 160 CA GLY A 11 -0.151 -4.144 -3.383 1.00 0.00 A ATOM 161 HN GLY A 11 -1.099 -3.379 -1.648 1.00 0.00 A ATOM 162 HA2 GLY A 11 0.548 -4.956 -3.243 1.00 0.00 A ATOM 163 HA1 GLY A 11 -1.120 -4.553 -3.626 1.00 0.00 A ATOM 164 N GLY A 11 -0.252 -3.384 -2.140 1.00 0.00 A ATOM 165 O GLY A 11 1.268 -3.629 -5.247 1.00 0.00 A ATOM 166 C LEU A 12 1.504 -0.826 -5.719 1.00 0.00 A ATOM 167 CA LEU A 12 0.038 -1.235 -5.831 1.00 0.00 A ATOM 168 CB LEU A 12 -0.855 0.012 -5.819 1.00 0.00 A ATOM 169 CD1 LEU A 12 0.367 2.086 -5.089 1.00 0.00 A ATOM 170 CD2 LEU A 12 -1.776 1.452 -3.981 1.00 0.00 A ATOM 171 CG LEU A 12 -0.495 0.909 -4.621 1.00 0.00 A ATOM 172 HN LEU A 12 -1.083 -1.899 -4.155 1.00 0.00 A ATOM 173 HA LEU A 12 -0.105 -1.751 -6.769 1.00 0.00 A ATOM 174 HB2 LEU A 12 -0.709 0.563 -6.741 1.00 0.00 A ATOM 175 HB1 LEU A 12 -1.890 -0.294 -5.743 1.00 0.00 A ATOM 176 HD11 LEU A 12 0.647 2.687 -4.237 1.00 0.00 A ATOM 177 HD12 LEU A 12 -0.196 2.690 -5.785 1.00 0.00 A ATOM 178 HD13 LEU A 12 1.256 1.714 -5.574 1.00 0.00 A ATOM 179 HD21 LEU A 12 -2.405 0.629 -3.676 1.00 0.00 A ATOM 180 HD22 LEU A 12 -2.306 2.063 -4.696 1.00 0.00 A ATOM 181 HD23 LEU A 12 -1.521 2.049 -3.116 1.00 0.00 A ATOM 182 HG LEU A 12 0.054 0.334 -3.892 1.00 0.00 A ATOM 183 N LEU A 12 -0.334 -2.134 -4.742 1.00 0.00 A ATOM 184 O LEU A 12 2.146 -0.508 -6.720 1.00 0.00 A ATOM 185 C ILE A 13 4.356 -1.542 -4.816 1.00 0.00 A ATOM 186 CA ILE A 13 3.423 -0.463 -4.278 1.00 0.00 A ATOM 187 CB ILE A 13 3.685 -0.255 -2.784 1.00 0.00 A ATOM 188 CD1 ILE A 13 2.908 0.946 -0.733 1.00 0.00 A ATOM 189 CG1 ILE A 13 2.583 0.629 -2.194 1.00 0.00 A ATOM 190 CG2 ILE A 13 5.042 0.426 -2.595 1.00 0.00 A ATOM 191 HN ILE A 13 1.475 -1.098 -3.734 1.00 0.00 A ATOM 192 HA ILE A 13 3.624 0.462 -4.798 1.00 0.00 A ATOM 193 HB ILE A 13 3.689 -1.212 -2.284 1.00 0.00 A ATOM 194 HD11 ILE A 13 3.255 0.050 -0.238 1.00 0.00 A ATOM 195 HD12 ILE A 13 2.019 1.308 -0.237 1.00 0.00 A ATOM 196 HD13 ILE A 13 3.677 1.701 -0.690 1.00 0.00 A ATOM 197 HG12 ILE A 13 2.521 1.552 -2.757 1.00 0.00 A ATOM 198 HG11 ILE A 13 1.638 0.107 -2.246 1.00 0.00 A ATOM 199 HG21 ILE A 13 5.791 -0.099 -3.170 1.00 0.00 A ATOM 200 HG22 ILE A 13 5.312 0.406 -1.549 1.00 0.00 A ATOM 201 HG23 ILE A 13 4.981 1.449 -2.931 1.00 0.00 A ATOM 202 N ILE A 13 2.031 -0.835 -4.498 1.00 0.00 A ATOM 203 O ILE A 13 5.313 -1.248 -5.531 1.00 0.00 A ATOM 204 C SER A 14 5.025 -3.873 -6.449 1.00 0.00 A ATOM 205 CA SER A 14 4.888 -3.908 -4.931 1.00 0.00 A ATOM 206 CB SER A 14 4.258 -5.233 -4.503 1.00 0.00 A ATOM 207 HN SER A 14 3.291 -2.970 -3.901 1.00 0.00 A ATOM 208 HA SER A 14 5.869 -3.828 -4.487 1.00 0.00 A ATOM 209 HB2 SER A 14 3.223 -5.258 -4.812 1.00 0.00 A ATOM 210 HB1 SER A 14 4.794 -6.053 -4.970 1.00 0.00 A ATOM 211 HG SER A 14 5.043 -4.792 -2.778 1.00 0.00 A ATOM 212 N SER A 14 4.068 -2.793 -4.471 1.00 0.00 A ATOM 213 O SER A 14 6.078 -4.201 -6.995 1.00 0.00 A ATOM 214 OG SER A 14 4.326 -5.350 -3.089 1.00 0.00 A ATOM 215 C ALA A 15 5.005 -2.378 -9.049 1.00 0.00 A ATOM 216 CA ALA A 15 3.965 -3.390 -8.578 1.00 0.00 A ATOM 217 CB ALA A 15 2.583 -2.979 -9.089 1.00 0.00 A ATOM 218 HN ALA A 15 3.144 -3.217 -6.635 1.00 0.00 A ATOM 219 HA ALA A 15 4.211 -4.360 -8.979 1.00 0.00 A ATOM 220 HB1 ALA A 15 2.361 -1.975 -8.757 1.00 0.00 A ATOM 221 HB2 ALA A 15 1.840 -3.659 -8.701 1.00 0.00 A ATOM 222 HB3 ALA A 15 2.574 -3.011 -10.168 1.00 0.00 A ATOM 223 N ALA A 15 3.955 -3.468 -7.124 1.00 0.00 A ATOM 224 O ALA A 15 5.669 -2.583 -10.066 1.00 0.00 A ATOM 225 C PHE A 16 7.525 -0.767 -8.510 1.00 0.00 A ATOM 226 CA PHE A 16 6.098 -0.248 -8.653 1.00 0.00 A ATOM 227 CB PHE A 16 5.898 0.973 -7.749 1.00 0.00 A ATOM 228 CD1 PHE A 16 5.751 2.880 -9.390 1.00 0.00 A ATOM 229 CD2 PHE A 16 7.759 2.647 -8.050 1.00 0.00 A ATOM 230 CE1 PHE A 16 6.293 4.014 -10.006 1.00 0.00 A ATOM 231 CE2 PHE A 16 8.301 3.782 -8.666 1.00 0.00 A ATOM 232 CG PHE A 16 6.484 2.197 -8.412 1.00 0.00 A ATOM 233 CZ PHE A 16 7.568 4.465 -9.645 1.00 0.00 A ATOM 234 HN PHE A 16 4.583 -1.176 -7.508 1.00 0.00 A ATOM 235 HA PHE A 16 5.931 0.044 -9.677 1.00 0.00 A ATOM 236 HB2 PHE A 16 4.842 1.125 -7.581 1.00 0.00 A ATOM 237 HB1 PHE A 16 6.392 0.805 -6.803 1.00 0.00 A ATOM 238 HD1 PHE A 16 4.767 2.531 -9.669 1.00 0.00 A ATOM 239 HD2 PHE A 16 8.325 2.121 -7.296 1.00 0.00 A ATOM 240 HE1 PHE A 16 5.728 4.541 -10.760 1.00 0.00 A ATOM 241 HE2 PHE A 16 9.285 4.130 -8.387 1.00 0.00 A ATOM 242 HZ PHE A 16 7.986 5.340 -10.120 1.00 0.00 A ATOM 243 N PHE A 16 5.138 -1.286 -8.304 1.00 0.00 A ATOM 244 O PHE A 16 8.396 -0.444 -9.319 1.00 0.00 A ATOM 245 C LYS A 17 10.180 -1.170 -7.644 1.00 0.00 A ATOM 246 CA LYS A 17 9.079 -2.140 -7.221 1.00 0.00 A ATOM 247 CB LYS A 17 9.237 -3.466 -7.973 1.00 0.00 A ATOM 248 CD LYS A 17 9.392 -4.504 -10.241 1.00 0.00 A ATOM 249 CE LYS A 17 8.871 -4.413 -11.676 1.00 0.00 A ATOM 250 CG LYS A 17 8.979 -3.250 -9.467 1.00 0.00 A ATOM 251 HN LYS A 17 7.017 -1.792 -6.867 1.00 0.00 A ATOM 252 HA LYS A 17 9.175 -2.332 -6.163 1.00 0.00 A ATOM 253 HB2 LYS A 17 10.240 -3.842 -7.832 1.00 0.00 A ATOM 254 HB1 LYS A 17 8.527 -4.182 -7.589 1.00 0.00 A ATOM 255 HD2 LYS A 17 10.470 -4.580 -10.252 1.00 0.00 A ATOM 256 HD1 LYS A 17 8.974 -5.377 -9.763 1.00 0.00 A ATOM 257 HE2 LYS A 17 9.085 -5.335 -12.196 1.00 0.00 A ATOM 258 HE1 LYS A 17 7.805 -4.246 -11.661 1.00 0.00 A ATOM 259 HG2 LYS A 17 7.928 -3.059 -9.627 1.00 0.00 A ATOM 260 HG1 LYS A 17 9.557 -2.409 -9.817 1.00 0.00 A ATOM 261 HZ1 LYS A 17 10.367 -2.971 -11.826 1.00 0.00 A ATOM 262 HZ2 LYS A 17 8.872 -2.489 -12.475 1.00 0.00 A ATOM 263 HZ3 LYS A 17 9.853 -3.591 -13.318 1.00 0.00 A ATOM 264 N LYS A 17 7.755 -1.573 -7.475 1.00 0.00 A ATOM 265 NZ LYS A 17 9.542 -3.280 -12.377 1.00 0.00 A ATOM 266 O LYS A 17 10.003 0.047 -7.568 1.00 0.00 A END
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