NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
653250 |
6l8r   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 258 -9.330 -21.310 7.366 1.00 0.00 A ATOM 2 CA GLY A 258 -8.636 -21.362 8.739 1.00 0.00 A ATOM 3 HT1 GLY A 258 -6.945 -20.157 8.921 1.00 0.00 A ATOM 4 HT2 GLY A 258 -6.926 -21.178 7.563 1.00 0.00 A ATOM 5 HT3 GLY A 258 -6.637 -21.813 9.112 1.00 0.00 A ATOM 6 HA2 GLY A 258 -8.783 -22.335 9.184 1.00 0.00 A ATOM 7 HA1 GLY A 258 -9.062 -20.605 9.381 1.00 0.00 A ATOM 8 N GLY A 258 -7.176 -21.109 8.571 1.00 0.00 A ATOM 9 O GLY A 258 -9.675 -22.368 6.828 1.00 0.00 A ATOM 10 C PRO A 259 -9.465 -20.846 4.378 1.00 0.00 A ATOM 11 CA PRO A 259 -10.217 -20.043 5.440 1.00 0.00 A ATOM 12 CB PRO A 259 -10.193 -18.539 5.131 1.00 0.00 A ATOM 13 CD PRO A 259 -9.152 -18.806 7.379 1.00 0.00 A ATOM 14 CG PRO A 259 -9.654 -17.788 6.352 1.00 0.00 A ATOM 15 HA PRO A 259 -11.237 -20.381 5.511 1.00 0.00 A ATOM 16 HB2 PRO A 259 -9.557 -18.348 4.278 1.00 0.00 A ATOM 17 HB1 PRO A 259 -11.196 -18.199 4.917 1.00 0.00 A ATOM 18 HD2 PRO A 259 -8.078 -18.738 7.488 1.00 0.00 A ATOM 19 HD1 PRO A 259 -9.646 -18.669 8.328 1.00 0.00 A ATOM 20 HG2 PRO A 259 -8.839 -17.145 6.050 1.00 0.00 A ATOM 21 HG1 PRO A 259 -10.441 -17.193 6.790 1.00 0.00 A ATOM 22 N PRO A 259 -9.547 -20.123 6.775 1.00 0.00 A ATOM 23 O PRO A 259 -8.229 -20.870 4.373 1.00 0.00 A ATOM 24 C ARG A 260 -8.510 -21.461 1.667 1.00 0.00 A ATOM 25 CA ARG A 260 -9.520 -22.327 2.427 1.00 0.00 A ATOM 26 CB ARG A 260 -10.609 -22.966 1.500 1.00 0.00 A ATOM 27 CD ARG A 260 -11.200 -23.422 -0.917 1.00 0.00 A ATOM 28 CG ARG A 260 -10.063 -23.389 0.108 1.00 0.00 A ATOM 29 CZ ARG A 260 -11.344 -23.834 -3.351 1.00 0.00 A ATOM 30 HN ARG A 260 -11.159 -21.476 3.536 1.00 0.00 A ATOM 31 HA ARG A 260 -8.973 -23.106 2.914 1.00 0.00 A ATOM 32 HB2 ARG A 260 -10.999 -23.858 1.990 1.00 0.00 A ATOM 33 HB1 ARG A 260 -11.415 -22.258 1.370 1.00 0.00 A ATOM 34 HD2 ARG A 260 -11.798 -24.313 -0.760 1.00 0.00 A ATOM 35 HD1 ARG A 260 -11.815 -22.540 -0.798 1.00 0.00 A ATOM 36 HE ARG A 260 -9.718 -23.112 -2.449 1.00 0.00 A ATOM 37 HG2 ARG A 260 -9.318 -22.692 -0.231 1.00 0.00 A ATOM 38 HG1 ARG A 260 -9.625 -24.374 0.180 1.00 0.00 A ATOM 39 HH11 ARG A 260 -9.851 -23.502 -4.642 1.00 0.00 A ATOM 40 HH12 ARG A 260 -11.313 -24.125 -5.329 1.00 0.00 A ATOM 41 HH21 ARG A 260 -13.023 -24.272 -2.334 1.00 0.00 A ATOM 42 HH22 ARG A 260 -13.088 -24.556 -4.040 1.00 0.00 A ATOM 43 N ARG A 260 -10.182 -21.509 3.492 1.00 0.00 A ATOM 44 NE ARG A 260 -10.637 -23.426 -2.308 1.00 0.00 A ATOM 45 NH1 ARG A 260 -10.794 -23.819 -4.533 1.00 0.00 A ATOM 46 NH2 ARG A 260 -12.584 -24.253 -3.232 1.00 0.00 A ATOM 47 O ARG A 260 -8.683 -20.248 1.522 1.00 0.00 A ATOM 48 C LEU A 261 -6.256 -22.016 -0.952 1.00 0.00 A ATOM 49 CA LEU A 261 -6.390 -21.384 0.426 1.00 0.00 A ATOM 50 CB LEU A 261 -5.042 -21.487 1.174 1.00 0.00 A ATOM 51 CD1 LEU A 261 -3.985 -23.607 0.245 1.00 0.00 A ATOM 52 CD2 LEU A 261 -3.719 -23.025 2.674 1.00 0.00 A ATOM 53 CG LEU A 261 -4.672 -22.966 1.468 1.00 0.00 A ATOM 54 HN LEU A 261 -7.384 -23.058 1.335 1.00 0.00 A ATOM 55 HA LEU A 261 -6.661 -20.346 0.313 1.00 0.00 A ATOM 56 HB2 LEU A 261 -4.265 -21.040 0.568 1.00 0.00 A ATOM 57 HB1 LEU A 261 -5.119 -20.944 2.105 1.00 0.00 A ATOM 58 HD11 LEU A 261 -3.345 -22.879 -0.236 1.00 0.00 A ATOM 59 HD12 LEU A 261 -4.736 -23.941 -0.457 1.00 0.00 A ATOM 60 HD13 LEU A 261 -3.393 -24.455 0.557 1.00 0.00 A ATOM 61 HD21 LEU A 261 -2.781 -22.558 2.413 1.00 0.00 A ATOM 62 HD22 LEU A 261 -3.545 -24.056 2.944 1.00 0.00 A ATOM 63 HD23 LEU A 261 -4.163 -22.503 3.509 1.00 0.00 A ATOM 64 HG LEU A 261 -5.568 -23.521 1.699 1.00 0.00 A ATOM 65 N LEU A 261 -7.462 -22.093 1.188 1.00 0.00 A ATOM 66 O LEU A 261 -6.859 -23.061 -1.225 1.00 0.00 A ATOM 67 C ARG A 262 -3.756 -22.284 -3.349 1.00 0.00 A ATOM 68 CA ARG A 262 -5.246 -21.983 -3.177 1.00 0.00 A ATOM 69 CB ARG A 262 -5.728 -20.990 -4.245 1.00 0.00 A ATOM 70 CD ARG A 262 -7.084 -21.064 -6.403 1.00 0.00 A ATOM 71 CG ARG A 262 -5.960 -21.725 -5.586 1.00 0.00 A ATOM 72 CZ ARG A 262 -9.439 -21.603 -6.940 1.00 0.00 A ATOM 73 HN ARG A 262 -4.991 -20.601 -1.546 1.00 0.00 A ATOM 74 HA ARG A 262 -5.802 -22.906 -3.268 1.00 0.00 A ATOM 75 HB2 ARG A 262 -6.650 -20.535 -3.913 1.00 0.00 A ATOM 76 HB1 ARG A 262 -4.980 -20.224 -4.383 1.00 0.00 A ATOM 77 HD2 ARG A 262 -7.384 -20.131 -5.953 1.00 0.00 A ATOM 78 HD1 ARG A 262 -6.725 -20.872 -7.404 1.00 0.00 A ATOM 79 HE ARG A 262 -8.162 -22.912 -6.127 1.00 0.00 A ATOM 80 HG2 ARG A 262 -5.048 -21.702 -6.163 1.00 0.00 A ATOM 81 HG1 ARG A 262 -6.226 -22.758 -5.394 1.00 0.00 A ATOM 82 HH11 ARG A 262 -10.268 -23.408 -6.704 1.00 0.00 A ATOM 83 HH12 ARG A 262 -11.302 -22.191 -7.371 1.00 0.00 A ATOM 84 HH21 ARG A 262 -8.915 -19.696 -7.303 1.00 0.00 A ATOM 85 HH22 ARG A 262 -10.543 -20.113 -7.714 1.00 0.00 A ATOM 86 N ARG A 262 -5.461 -21.420 -1.811 1.00 0.00 A ATOM 87 NE ARG A 262 -8.267 -21.988 -6.454 1.00 0.00 A ATOM 88 NH1 ARG A 262 -10.412 -22.468 -7.010 1.00 0.00 A ATOM 89 NH2 ARG A 262 -9.649 -20.373 -7.351 1.00 0.00 A ATOM 90 O ARG A 262 -2.957 -21.998 -2.451 1.00 0.00 A ATOM 91 C LYS A 263 -1.043 -21.999 -4.432 1.00 0.00 A ATOM 92 CA LYS A 263 -1.937 -23.209 -4.710 1.00 0.00 A ATOM 93 CB LYS A 263 -1.752 -23.694 -6.158 1.00 0.00 A ATOM 94 CD LYS A 263 -1.928 -23.055 -8.591 1.00 0.00 A ATOM 95 CE LYS A 263 -0.426 -23.017 -8.897 1.00 0.00 A ATOM 96 CG LYS A 263 -2.181 -22.597 -7.149 1.00 0.00 A ATOM 97 HN LYS A 263 -4.027 -23.085 -5.148 1.00 0.00 A ATOM 98 HA LYS A 263 -1.656 -24.008 -4.039 1.00 0.00 A ATOM 99 HB2 LYS A 263 -0.715 -23.938 -6.321 1.00 0.00 A ATOM 100 HB1 LYS A 263 -2.356 -24.576 -6.319 1.00 0.00 A ATOM 101 HD2 LYS A 263 -2.297 -24.062 -8.717 1.00 0.00 A ATOM 102 HD1 LYS A 263 -2.447 -22.392 -9.270 1.00 0.00 A ATOM 103 HE2 LYS A 263 -0.031 -22.047 -8.637 1.00 0.00 A ATOM 104 HE1 LYS A 263 0.077 -23.778 -8.320 1.00 0.00 A ATOM 105 HG2 LYS A 263 -3.233 -22.392 -7.018 1.00 0.00 A ATOM 106 HG1 LYS A 263 -1.614 -21.698 -6.954 1.00 0.00 A ATOM 107 HZ1 LYS A 263 -0.846 -24.028 -10.668 1.00 0.00 A ATOM 108 HZ2 LYS A 263 0.778 -23.555 -10.508 1.00 0.00 A ATOM 109 HZ3 LYS A 263 -0.411 -22.403 -10.887 1.00 0.00 A ATOM 110 N LYS A 263 -3.370 -22.864 -4.466 1.00 0.00 A ATOM 111 NZ LYS A 263 -0.210 -23.270 -10.350 1.00 0.00 A ATOM 112 O LYS A 263 -1.533 -20.891 -4.187 1.00 0.00 A ATOM 113 C GLY A 264 2.234 -21.537 -3.137 1.00 0.00 A ATOM 114 CA GLY A 264 1.222 -21.100 -4.202 1.00 0.00 A ATOM 115 HN GLY A 264 0.586 -23.097 -4.660 1.00 0.00 A ATOM 116 HA2 GLY A 264 1.744 -20.869 -5.118 1.00 0.00 A ATOM 117 HA1 GLY A 264 0.692 -20.226 -3.856 1.00 0.00 A ATOM 118 N GLY A 264 0.248 -22.204 -4.464 1.00 0.00 A ATOM 119 O GLY A 264 2.887 -20.694 -2.514 1.00 0.00 A ATOM 120 C ARG A 265 4.748 -22.872 -2.261 1.00 0.00 A ATOM 121 CA ARG A 265 3.340 -23.349 -1.905 1.00 0.00 A ATOM 122 CB ARG A 265 3.297 -24.891 -1.896 1.00 0.00 A ATOM 123 CD ARG A 265 1.000 -25.226 -0.922 1.00 0.00 A ATOM 124 CG ARG A 265 2.501 -25.408 -0.688 1.00 0.00 A ATOM 125 CZ ARG A 265 -0.573 -23.321 -1.030 1.00 0.00 A ATOM 126 HN ARG A 265 1.834 -23.470 -3.432 1.00 0.00 A ATOM 127 HA ARG A 265 3.074 -22.962 -0.930 1.00 0.00 A ATOM 128 HB2 ARG A 265 2.827 -25.236 -2.803 1.00 0.00 A ATOM 129 HB1 ARG A 265 4.303 -25.282 -1.847 1.00 0.00 A ATOM 130 HD2 ARG A 265 0.755 -25.494 -1.937 1.00 0.00 A ATOM 131 HD1 ARG A 265 0.456 -25.871 -0.245 1.00 0.00 A ATOM 132 HE ARG A 265 1.258 -23.197 -0.249 1.00 0.00 A ATOM 133 HG2 ARG A 265 2.715 -26.455 -0.541 1.00 0.00 A ATOM 134 HG1 ARG A 265 2.792 -24.855 0.190 1.00 0.00 A ATOM 135 HH11 ARG A 265 -0.161 -21.477 -0.366 1.00 0.00 A ATOM 136 HH12 ARG A 265 -1.733 -21.690 -1.056 1.00 0.00 A ATOM 137 HH21 ARG A 265 -1.294 -25.046 -1.776 1.00 0.00 A ATOM 138 HH22 ARG A 265 -2.371 -23.693 -1.850 1.00 0.00 A ATOM 139 N ARG A 265 2.375 -22.832 -2.919 1.00 0.00 A ATOM 140 NE ARG A 265 0.612 -23.798 -0.678 1.00 0.00 A ATOM 141 NH1 ARG A 265 -0.843 -22.065 -0.800 1.00 0.00 A ATOM 142 NH2 ARG A 265 -1.485 -24.081 -1.598 1.00 0.00 A ATOM 143 O ARG A 265 5.043 -22.585 -3.426 1.00 0.00 A ATOM 144 C MET A 266 7.649 -23.128 -2.655 1.00 0.00 A ATOM 145 CA MET A 266 7.022 -22.333 -1.511 1.00 0.00 A ATOM 146 CB MET A 266 7.849 -22.533 -0.238 1.00 0.00 A ATOM 147 CE MET A 266 9.922 -21.386 1.848 1.00 0.00 A ATOM 148 CG MET A 266 7.410 -21.517 0.818 1.00 0.00 A ATOM 149 HN MET A 266 5.333 -23.022 -0.368 1.00 0.00 A ATOM 150 HA MET A 266 7.016 -21.285 -1.769 1.00 0.00 A ATOM 151 HB2 MET A 266 7.695 -23.537 0.137 1.00 0.00 A ATOM 152 HB1 MET A 266 8.895 -22.390 -0.462 1.00 0.00 A ATOM 153 HE1 MET A 266 10.437 -22.253 1.458 1.00 0.00 A ATOM 154 HE2 MET A 266 10.472 -20.993 2.689 1.00 0.00 A ATOM 155 HE3 MET A 266 9.853 -20.626 1.081 1.00 0.00 A ATOM 156 HG2 MET A 266 7.661 -20.521 0.486 1.00 0.00 A ATOM 157 HG1 MET A 266 6.342 -21.589 0.965 1.00 0.00 A ATOM 158 N MET A 266 5.614 -22.788 -1.276 1.00 0.00 A ATOM 159 O MET A 266 7.609 -24.362 -2.664 1.00 0.00 A ATOM 160 SD MET A 266 8.259 -21.862 2.379 1.00 0.00 A ATOM 161 C MET A 267 10.367 -22.710 -4.772 1.00 0.00 A ATOM 162 CA MET A 267 8.881 -23.113 -4.776 1.00 0.00 A ATOM 163 CB MET A 267 8.184 -22.691 -6.088 1.00 0.00 A ATOM 164 CE MET A 267 6.505 -24.709 -8.150 1.00 0.00 A ATOM 165 CG MET A 267 6.691 -23.036 -6.030 1.00 0.00 A ATOM 166 HN MET A 267 8.237 -21.459 -3.558 1.00 0.00 A ATOM 167 HA MET A 267 8.804 -24.185 -4.653 1.00 0.00 A ATOM 168 HB2 MET A 267 8.301 -21.627 -6.227 1.00 0.00 A ATOM 169 HB1 MET A 267 8.638 -23.213 -6.918 1.00 0.00 A ATOM 170 HE1 MET A 267 6.096 -25.406 -7.431 1.00 0.00 A ATOM 171 HE2 MET A 267 7.581 -24.781 -8.144 1.00 0.00 A ATOM 172 HE3 MET A 267 6.135 -24.944 -9.139 1.00 0.00 A ATOM 173 HG2 MET A 267 6.562 -24.016 -5.594 1.00 0.00 A ATOM 174 HG1 MET A 267 6.176 -22.302 -5.428 1.00 0.00 A ATOM 175 N MET A 267 8.228 -22.437 -3.611 1.00 0.00 A ATOM 176 O MET A 267 10.914 -22.436 -3.700 1.00 0.00 A ATOM 177 SD MET A 267 6.007 -23.029 -7.705 1.00 0.00 A ATOM 178 C ASP A 268 12.586 -20.819 -5.429 1.00 0.00 A ATOM 179 CA ASP A 268 12.471 -22.253 -5.952 1.00 0.00 A ATOM 180 CB ASP A 268 13.026 -22.331 -7.381 1.00 0.00 A ATOM 181 CG ASP A 268 12.106 -21.589 -8.347 1.00 0.00 A ATOM 182 HN ASP A 268 10.565 -22.880 -6.756 1.00 0.00 A ATOM 183 HA ASP A 268 13.038 -22.912 -5.309 1.00 0.00 A ATOM 184 HB2 ASP A 268 14.007 -21.879 -7.406 1.00 0.00 A ATOM 185 HB1 ASP A 268 13.103 -23.362 -7.682 1.00 0.00 A ATOM 186 N ASP A 268 11.027 -22.659 -5.920 1.00 0.00 A ATOM 187 O ASP A 268 12.471 -19.855 -6.197 1.00 0.00 A ATOM 188 OD1 ASP A 268 12.433 -20.469 -8.703 1.00 0.00 A ATOM 189 OD2 ASP A 268 11.090 -22.154 -8.717 1.00 0.00 A ATOM 190 C VAL A 269 14.363 -19.082 -3.074 1.00 0.00 A ATOM 191 CA VAL A 269 12.922 -19.297 -3.539 1.00 0.00 A ATOM 192 CB VAL A 269 11.937 -19.132 -2.366 1.00 0.00 A ATOM 193 CG1 VAL A 269 10.500 -19.281 -2.880 1.00 0.00 A ATOM 194 CG2 VAL A 269 12.196 -20.195 -1.288 1.00 0.00 A ATOM 195 HN VAL A 269 12.881 -21.452 -3.566 1.00 0.00 A ATOM 196 HA VAL A 269 12.692 -18.561 -4.298 1.00 0.00 A ATOM 197 HB VAL A 269 12.059 -18.147 -1.936 1.00 0.00 A ATOM 198 HG11 VAL A 269 10.294 -20.323 -3.081 1.00 0.00 A ATOM 199 HG12 VAL A 269 10.381 -18.709 -3.788 1.00 0.00 A ATOM 200 HG13 VAL A 269 9.812 -18.917 -2.133 1.00 0.00 A ATOM 201 HG21 VAL A 269 13.102 -19.950 -0.757 1.00 0.00 A ATOM 202 HG22 VAL A 269 12.301 -21.164 -1.751 1.00 0.00 A ATOM 203 HG23 VAL A 269 11.369 -20.215 -0.594 1.00 0.00 A ATOM 204 N VAL A 269 12.802 -20.663 -4.140 1.00 0.00 A ATOM 205 O VAL A 269 14.938 -18.008 -3.281 1.00 0.00 A ATOM 206 C LYS A 270 17.347 -20.302 -3.138 1.00 0.00 A ATOM 207 CA LYS A 270 16.375 -19.977 -1.991 1.00 0.00 A ATOM 208 CB LYS A 270 16.624 -20.949 -0.834 1.00 0.00 A ATOM 209 CD LYS A 270 16.231 -21.390 1.590 1.00 0.00 A ATOM 210 CE LYS A 270 15.514 -20.904 2.851 1.00 0.00 A ATOM 211 CG LYS A 270 15.890 -20.467 0.419 1.00 0.00 A ATOM 212 HN LYS A 270 14.465 -20.926 -2.335 1.00 0.00 A ATOM 213 HA LYS A 270 16.556 -18.968 -1.652 1.00 0.00 A ATOM 214 HB2 LYS A 270 16.263 -21.931 -1.106 1.00 0.00 A ATOM 215 HB1 LYS A 270 17.683 -21.001 -0.630 1.00 0.00 A ATOM 216 HD2 LYS A 270 15.914 -22.397 1.360 1.00 0.00 A ATOM 217 HD1 LYS A 270 17.298 -21.377 1.759 1.00 0.00 A ATOM 218 HE2 LYS A 270 15.846 -19.905 3.092 1.00 0.00 A ATOM 219 HE1 LYS A 270 14.448 -20.898 2.680 1.00 0.00 A ATOM 220 HG2 LYS A 270 16.195 -19.457 0.651 1.00 0.00 A ATOM 221 HG1 LYS A 270 14.826 -20.492 0.245 1.00 0.00 A ATOM 222 HZ1 LYS A 270 16.678 -21.477 4.481 1.00 0.00 A ATOM 223 HZ2 LYS A 270 16.004 -22.777 3.620 1.00 0.00 A ATOM 224 HZ3 LYS A 270 15.031 -21.839 4.648 1.00 0.00 A ATOM 225 N LYS A 270 14.955 -20.088 -2.467 1.00 0.00 A ATOM 226 NZ LYS A 270 15.831 -21.818 3.986 1.00 0.00 A ATOM 227 O LYS A 270 18.556 -20.088 -3.006 1.00 0.00 A ATOM 228 C LYS A 271 18.020 -19.912 -6.218 1.00 0.00 A ATOM 229 CA LYS A 271 17.730 -21.165 -5.404 1.00 0.00 A ATOM 230 CB LYS A 271 17.027 -22.199 -6.302 1.00 0.00 A ATOM 231 CD LYS A 271 18.775 -24.008 -6.329 1.00 0.00 A ATOM 232 CE LYS A 271 18.744 -24.350 -7.824 1.00 0.00 A ATOM 233 CG LYS A 271 17.366 -23.628 -5.850 1.00 0.00 A ATOM 234 HN LYS A 271 15.886 -20.974 -4.315 1.00 0.00 A ATOM 235 HA LYS A 271 18.662 -21.571 -5.037 1.00 0.00 A ATOM 236 HB2 LYS A 271 15.960 -22.051 -6.241 1.00 0.00 A ATOM 237 HB1 LYS A 271 17.345 -22.062 -7.324 1.00 0.00 A ATOM 238 HD2 LYS A 271 19.448 -23.179 -6.163 1.00 0.00 A ATOM 239 HD1 LYS A 271 19.121 -24.867 -5.775 1.00 0.00 A ATOM 240 HE2 LYS A 271 18.085 -25.190 -7.987 1.00 0.00 A ATOM 241 HE1 LYS A 271 18.386 -23.500 -8.383 1.00 0.00 A ATOM 242 HG2 LYS A 271 17.327 -23.681 -4.771 1.00 0.00 A ATOM 243 HG1 LYS A 271 16.646 -24.315 -6.268 1.00 0.00 A ATOM 244 HZ1 LYS A 271 20.818 -24.199 -7.699 1.00 0.00 A ATOM 245 HZ2 LYS A 271 20.233 -24.422 -9.278 1.00 0.00 A ATOM 246 HZ3 LYS A 271 20.265 -25.725 -8.189 1.00 0.00 A ATOM 247 N LYS A 271 16.849 -20.815 -4.248 1.00 0.00 A ATOM 248 NZ LYS A 271 20.119 -24.701 -8.282 1.00 0.00 A ATOM 249 O LYS A 271 17.445 -18.847 -5.969 1.00 0.00 A ATOM 250 C CYS A 272 18.006 -18.492 -8.927 1.00 0.00 A ATOM 251 CA CYS A 272 19.223 -18.867 -8.074 1.00 0.00 A ATOM 252 CB CYS A 272 20.399 -19.224 -8.989 1.00 0.00 A ATOM 253 HN CYS A 272 19.307 -20.900 -7.369 1.00 0.00 A ATOM 254 HA CYS A 272 19.496 -18.026 -7.455 1.00 0.00 A ATOM 255 HB2 CYS A 272 20.374 -20.281 -9.213 1.00 0.00 A ATOM 256 HB1 CYS A 272 20.328 -18.661 -9.909 1.00 0.00 A ATOM 257 HG CYS A 272 21.957 -19.269 -7.305 1.00 0.00 A ATOM 258 N CYS A 272 18.888 -20.031 -7.198 1.00 0.00 A ATOM 259 O CYS A 272 17.970 -17.400 -9.503 1.00 0.00 A ATOM 260 SG CYS A 272 21.953 -18.821 -8.154 1.00 0.00 A ATOM 261 C GLY A 273 16.216 -19.152 -11.333 1.00 0.00 A ATOM 262 CA GLY A 273 15.820 -19.070 -9.866 1.00 0.00 A ATOM 263 HN GLY A 273 17.090 -20.240 -8.576 1.00 0.00 A ATOM 264 HA2 GLY A 273 15.046 -19.796 -9.656 1.00 0.00 A ATOM 265 HA1 GLY A 273 15.459 -18.082 -9.641 1.00 0.00 A ATOM 266 N GLY A 273 17.023 -19.372 -9.035 1.00 0.00 A ATOM 267 O GLY A 273 16.324 -18.134 -12.023 1.00 0.00 A ATOM 268 C ILE A 274 15.829 -19.924 -14.147 1.00 0.00 A ATOM 269 CA ILE A 274 16.857 -20.578 -13.225 1.00 0.00 A ATOM 270 CB ILE A 274 16.950 -22.091 -13.529 1.00 0.00 A ATOM 271 CD1 ILE A 274 19.331 -22.384 -12.564 1.00 0.00 A ATOM 272 CG1 ILE A 274 17.849 -22.812 -12.477 1.00 0.00 A ATOM 273 CG2 ILE A 274 17.498 -22.314 -14.951 1.00 0.00 A ATOM 274 HN ILE A 274 16.349 -21.113 -11.203 1.00 0.00 A ATOM 275 HA ILE A 274 17.821 -20.118 -13.392 1.00 0.00 A ATOM 276 HB ILE A 274 15.954 -22.510 -13.481 1.00 0.00 A ATOM 277 HD11 ILE A 274 19.874 -23.099 -13.168 1.00 0.00 A ATOM 278 HD12 ILE A 274 19.756 -22.360 -11.572 1.00 0.00 A ATOM 279 HD13 ILE A 274 19.406 -21.404 -13.011 1.00 0.00 A ATOM 280 HG12 ILE A 274 17.484 -22.576 -11.490 1.00 0.00 A ATOM 281 HG11 ILE A 274 17.781 -23.879 -12.631 1.00 0.00 A ATOM 282 HG21 ILE A 274 18.465 -21.839 -15.039 1.00 0.00 A ATOM 283 HG22 ILE A 274 16.819 -21.884 -15.670 1.00 0.00 A ATOM 284 HG23 ILE A 274 17.599 -23.373 -15.136 1.00 0.00 A ATOM 285 N ILE A 274 16.444 -20.352 -11.802 1.00 0.00 A ATOM 286 O ILE A 274 14.629 -19.931 -13.855 1.00 0.00 A ATOM 287 C GLN A 275 15.504 -19.314 -17.584 1.00 0.00 A ATOM 288 CA GLN A 275 15.353 -18.682 -16.202 1.00 0.00 A ATOM 289 CB GLN A 275 15.650 -17.172 -16.270 1.00 0.00 A ATOM 290 CD GLN A 275 17.455 -15.446 -16.515 1.00 0.00 A ATOM 291 CG GLN A 275 17.117 -16.927 -16.659 1.00 0.00 A ATOM 292 HN GLN A 275 17.244 -19.371 -15.430 1.00 0.00 A ATOM 293 HA GLN A 275 14.336 -18.826 -15.864 1.00 0.00 A ATOM 294 HB2 GLN A 275 15.005 -16.713 -17.004 1.00 0.00 A ATOM 295 HB1 GLN A 275 15.461 -16.730 -15.303 1.00 0.00 A ATOM 296 HE21 GLN A 275 17.065 -15.401 -14.569 1.00 0.00 A ATOM 297 HE22 GLN A 275 17.571 -13.926 -15.242 1.00 0.00 A ATOM 298 HG2 GLN A 275 17.760 -17.505 -16.010 1.00 0.00 A ATOM 299 HG1 GLN A 275 17.272 -17.232 -17.683 1.00 0.00 A ATOM 300 N GLN A 275 16.283 -19.356 -15.242 1.00 0.00 A ATOM 301 NE2 GLN A 275 17.355 -14.877 -15.346 1.00 0.00 A ATOM 302 O GLN A 275 16.625 -19.493 -18.075 1.00 0.00 A ATOM 303 OE1 GLN A 275 17.816 -14.791 -17.493 1.00 0.00 A ATOM 304 C ASP A 276 13.679 -19.386 -20.555 1.00 0.00 A ATOM 305 CA ASP A 276 14.449 -20.268 -19.576 1.00 0.00 A ATOM 306 CB ASP A 276 13.839 -21.673 -19.537 1.00 0.00 A ATOM 307 CG ASP A 276 14.628 -22.560 -18.580 1.00 0.00 A ATOM 308 HN ASP A 276 13.533 -19.483 -17.791 1.00 0.00 A ATOM 309 HA ASP A 276 15.479 -20.335 -19.899 1.00 0.00 A ATOM 310 HB2 ASP A 276 12.814 -21.609 -19.203 1.00 0.00 A ATOM 311 HB1 ASP A 276 13.866 -22.104 -20.528 1.00 0.00 A ATOM 312 N ASP A 276 14.400 -19.646 -18.216 1.00 0.00 A ATOM 313 O ASP A 276 12.465 -19.549 -20.740 1.00 0.00 A ATOM 314 OD1 ASP A 276 14.021 -23.112 -17.678 1.00 0.00 A ATOM 315 OD2 ASP A 276 15.829 -22.675 -18.765 1.00 0.00 A ATOM 316 C THR A 277 13.578 -18.255 -23.502 1.00 0.00 A ATOM 317 CA THR A 277 13.696 -17.541 -22.159 1.00 0.00 A ATOM 318 CB THR A 277 14.512 -16.253 -22.318 1.00 0.00 A ATOM 319 CG2 THR A 277 14.538 -15.495 -20.991 1.00 0.00 A ATOM 320 HN THR A 277 15.320 -18.356 -21.004 1.00 0.00 A ATOM 321 HA THR A 277 12.707 -17.296 -21.799 1.00 0.00 A ATOM 322 HB THR A 277 14.059 -15.631 -23.075 1.00 0.00 A ATOM 323 HG1 THR A 277 16.210 -17.156 -22.031 1.00 0.00 A ATOM 324 HG21 THR A 277 15.117 -16.053 -20.268 1.00 0.00 A ATOM 325 HG22 THR A 277 13.529 -15.371 -20.626 1.00 0.00 A ATOM 326 HG23 THR A 277 14.989 -14.524 -21.138 1.00 0.00 A ATOM 327 N THR A 277 14.362 -18.454 -21.181 1.00 0.00 A ATOM 328 O THR A 277 12.468 -18.503 -23.984 1.00 0.00 A ATOM 329 OG1 THR A 277 15.838 -16.580 -22.705 1.00 0.00 A ATOM 330 C ASN A 278 15.528 -20.578 -25.340 1.00 0.00 A ATOM 331 CA ASN A 278 14.675 -19.304 -25.425 1.00 0.00 A ATOM 332 CB ASN A 278 15.214 -18.375 -26.520 1.00 0.00 A ATOM 333 CG ASN A 278 16.606 -17.878 -26.145 1.00 0.00 A ATOM 334 HN ASN A 278 15.555 -18.382 -23.687 1.00 0.00 A ATOM 335 HA ASN A 278 13.657 -19.578 -25.662 1.00 0.00 A ATOM 336 HB2 ASN A 278 15.263 -18.913 -27.456 1.00 0.00 A ATOM 337 HB1 ASN A 278 14.552 -17.529 -26.629 1.00 0.00 A ATOM 338 HD21 ASN A 278 16.190 -15.975 -26.530 1.00 0.00 A ATOM 339 HD22 ASN A 278 17.770 -16.277 -25.990 1.00 0.00 A ATOM 340 N ASN A 278 14.696 -18.594 -24.107 1.00 0.00 A ATOM 341 ND2 ASN A 278 16.878 -16.605 -26.229 1.00 0.00 A ATOM 342 O ASN A 278 16.084 -21.033 -26.347 1.00 0.00 A ATOM 343 OD1 ASN A 278 17.468 -18.671 -25.765 1.00 0.00 A ATOM 344 C SER A 279 15.644 -23.611 -24.442 1.00 0.00 A ATOM 345 CA SER A 279 16.455 -22.403 -23.988 1.00 0.00 A ATOM 346 CB SER A 279 16.850 -22.574 -22.522 1.00 0.00 A ATOM 347 HN SER A 279 15.187 -20.770 -23.386 1.00 0.00 A ATOM 348 HA SER A 279 17.347 -22.328 -24.592 1.00 0.00 A ATOM 349 HB2 SER A 279 17.560 -23.379 -22.429 1.00 0.00 A ATOM 350 HB1 SER A 279 17.298 -21.659 -22.161 1.00 0.00 A ATOM 351 HG SER A 279 15.341 -23.719 -22.078 1.00 0.00 A ATOM 352 N SER A 279 15.641 -21.159 -24.160 1.00 0.00 A ATOM 353 O SER A 279 14.418 -23.534 -24.576 1.00 0.00 A ATOM 354 OG SER A 279 15.691 -22.883 -21.760 1.00 0.00 A ATOM 355 C LYS A 280 16.213 -27.166 -24.411 1.00 0.00 A ATOM 356 CA LYS A 280 15.607 -25.962 -25.127 1.00 0.00 A ATOM 357 CB LYS A 280 15.761 -26.136 -26.637 1.00 0.00 A ATOM 358 CD LYS A 280 15.146 -25.220 -28.871 1.00 0.00 A ATOM 359 CE LYS A 280 14.467 -24.060 -29.597 1.00 0.00 A ATOM 360 CG LYS A 280 14.982 -25.040 -27.363 1.00 0.00 A ATOM 361 HN LYS A 280 17.280 -24.734 -24.558 1.00 0.00 A ATOM 362 HA LYS A 280 14.559 -25.890 -24.879 1.00 0.00 A ATOM 363 HB2 LYS A 280 16.807 -26.068 -26.901 1.00 0.00 A ATOM 364 HB1 LYS A 280 15.377 -27.101 -26.929 1.00 0.00 A ATOM 365 HD2 LYS A 280 16.196 -25.240 -29.121 1.00 0.00 A ATOM 366 HD1 LYS A 280 14.685 -26.149 -29.172 1.00 0.00 A ATOM 367 HE2 LYS A 280 14.816 -23.124 -29.186 1.00 0.00 A ATOM 368 HE1 LYS A 280 14.708 -24.104 -30.649 1.00 0.00 A ATOM 369 HG2 LYS A 280 13.936 -25.108 -27.100 1.00 0.00 A ATOM 370 HG1 LYS A 280 15.364 -24.071 -27.073 1.00 0.00 A ATOM 371 HZ1 LYS A 280 12.721 -25.162 -29.322 1.00 0.00 A ATOM 372 HZ2 LYS A 280 12.515 -23.752 -30.248 1.00 0.00 A ATOM 373 HZ3 LYS A 280 12.710 -23.645 -28.564 1.00 0.00 A ATOM 374 N LYS A 280 16.308 -24.721 -24.679 1.00 0.00 A ATOM 375 NZ LYS A 280 12.991 -24.162 -29.419 1.00 0.00 A ATOM 376 O LYS A 280 17.392 -27.149 -24.045 1.00 0.00 A ATOM 377 C LYS A 281 15.775 -30.640 -24.432 1.00 0.00 A ATOM 378 CA LYS A 281 15.943 -29.430 -23.514 1.00 0.00 A ATOM 379 CB LYS A 281 15.177 -29.664 -22.204 1.00 0.00 A ATOM 380 CD LYS A 281 14.935 -27.365 -21.191 1.00 0.00 A ATOM 381 CE LYS A 281 15.471 -26.408 -20.123 1.00 0.00 A ATOM 382 CG LYS A 281 15.683 -28.704 -21.110 1.00 0.00 A ATOM 383 HN LYS A 281 14.500 -28.177 -24.516 1.00 0.00 A ATOM 384 HA LYS A 281 16.994 -29.299 -23.296 1.00 0.00 A ATOM 385 HB2 LYS A 281 14.121 -29.507 -22.372 1.00 0.00 A ATOM 386 HB1 LYS A 281 15.336 -30.683 -21.881 1.00 0.00 A ATOM 387 HD2 LYS A 281 15.081 -26.929 -22.167 1.00 0.00 A ATOM 388 HD1 LYS A 281 13.882 -27.532 -21.025 1.00 0.00 A ATOM 389 HE2 LYS A 281 16.550 -26.459 -20.098 1.00 0.00 A ATOM 390 HE1 LYS A 281 15.164 -25.400 -20.357 1.00 0.00 A ATOM 391 HG2 LYS A 281 15.509 -29.150 -20.142 1.00 0.00 A ATOM 392 HG1 LYS A 281 16.742 -28.530 -21.235 1.00 0.00 A ATOM 393 HZ1 LYS A 281 15.484 -27.580 -18.402 1.00 0.00 A ATOM 394 HZ2 LYS A 281 13.933 -27.092 -18.896 1.00 0.00 A ATOM 395 HZ3 LYS A 281 14.978 -25.981 -18.145 1.00 0.00 A ATOM 396 N LYS A 281 15.431 -28.206 -24.208 1.00 0.00 A ATOM 397 NZ LYS A 281 14.925 -26.795 -18.791 1.00 0.00 A ATOM 398 O LYS A 281 14.996 -30.598 -25.391 1.00 0.00 A ATOM 399 C GLN A 282 16.259 -34.171 -24.102 1.00 0.00 A ATOM 400 CA GLN A 282 16.398 -32.942 -25.003 1.00 0.00 A ATOM 401 CB GLN A 282 17.643 -33.079 -25.897 1.00 0.00 A ATOM 402 CD GLN A 282 20.150 -33.088 -25.959 1.00 0.00 A ATOM 403 CG GLN A 282 18.924 -33.091 -25.050 1.00 0.00 A ATOM 404 HN GLN A 282 17.101 -31.696 -23.388 1.00 0.00 A ATOM 405 HA GLN A 282 15.521 -32.870 -25.630 1.00 0.00 A ATOM 406 HB2 GLN A 282 17.579 -34.001 -26.457 1.00 0.00 A ATOM 407 HB1 GLN A 282 17.679 -32.247 -26.584 1.00 0.00 A ATOM 408 HE21 GLN A 282 20.649 -34.962 -25.533 1.00 0.00 A ATOM 409 HE22 GLN A 282 21.675 -34.170 -26.628 1.00 0.00 A ATOM 410 HG2 GLN A 282 18.944 -32.217 -24.416 1.00 0.00 A ATOM 411 HG1 GLN A 282 18.938 -33.980 -24.435 1.00 0.00 A ATOM 412 N GLN A 282 16.492 -31.708 -24.156 1.00 0.00 A ATOM 413 NE2 GLN A 282 20.886 -34.163 -26.047 1.00 0.00 A ATOM 414 O GLN A 282 16.503 -34.095 -22.893 1.00 0.00 A ATOM 415 OE1 GLN A 282 20.442 -32.084 -26.607 1.00 0.00 A ATOM 416 C SER A 283 16.355 -37.711 -24.632 1.00 0.00 A ATOM 417 CA SER A 283 15.716 -36.551 -23.874 1.00 0.00 A ATOM 418 CB SER A 283 14.233 -36.846 -23.640 1.00 0.00 A ATOM 419 HN SER A 283 15.696 -35.309 -25.635 1.00 0.00 A ATOM 420 HA SER A 283 16.212 -36.433 -22.921 1.00 0.00 A ATOM 421 HB2 SER A 283 13.758 -37.080 -24.578 1.00 0.00 A ATOM 422 HB1 SER A 283 14.138 -37.691 -22.970 1.00 0.00 A ATOM 423 HG SER A 283 14.147 -35.408 -22.333 1.00 0.00 A ATOM 424 N SER A 283 15.876 -35.294 -24.672 1.00 0.00 A ATOM 425 O SER A 283 16.822 -37.540 -25.762 1.00 0.00 A ATOM 426 OG SER A 283 13.610 -35.702 -23.071 1.00 0.00 A ATOM 427 C ASP A 284 16.271 -40.352 -26.015 1.00 0.00 A ATOM 428 CA ASP A 284 16.996 -40.076 -24.701 1.00 0.00 A ATOM 429 CB ASP A 284 16.894 -41.303 -23.792 1.00 0.00 A ATOM 430 CG ASP A 284 17.804 -41.129 -22.582 1.00 0.00 A ATOM 431 HN ASP A 284 16.003 -38.976 -23.133 1.00 0.00 A ATOM 432 HA ASP A 284 18.036 -39.871 -24.908 1.00 0.00 A ATOM 433 HB2 ASP A 284 15.873 -41.419 -23.459 1.00 0.00 A ATOM 434 HB1 ASP A 284 17.194 -42.181 -24.342 1.00 0.00 A ATOM 435 N ASP A 284 16.385 -38.883 -24.032 1.00 0.00 A ATOM 436 O ASP A 284 16.888 -40.344 -27.085 1.00 0.00 A ATOM 437 OD1 ASP A 284 19.004 -41.024 -22.779 1.00 0.00 A ATOM 438 OD2 ASP A 284 17.290 -41.103 -21.476 1.00 0.00 A ATOM 439 C THR A 285 14.245 -39.660 -28.108 1.00 0.00 A ATOM 440 CA THR A 285 14.190 -40.877 -27.191 1.00 0.00 A ATOM 441 CB THR A 285 12.735 -41.186 -26.831 1.00 0.00 A ATOM 442 CG2 THR A 285 12.012 -41.757 -28.053 1.00 0.00 A ATOM 443 HN THR A 285 14.530 -40.594 -25.082 1.00 0.00 A ATOM 444 HA THR A 285 14.621 -41.726 -27.702 1.00 0.00 A ATOM 445 HB THR A 285 12.242 -40.280 -26.518 1.00 0.00 A ATOM 446 HG1 THR A 285 12.395 -41.683 -24.982 1.00 0.00 A ATOM 447 HG21 THR A 285 12.410 -42.735 -28.282 1.00 0.00 A ATOM 448 HG22 THR A 285 12.159 -41.101 -28.898 1.00 0.00 A ATOM 449 HG23 THR A 285 10.956 -41.838 -27.840 1.00 0.00 A ATOM 450 N THR A 285 14.980 -40.595 -25.953 1.00 0.00 A ATOM 451 O THR A 285 14.197 -38.519 -27.636 1.00 0.00 A ATOM 452 OG1 THR A 285 12.703 -42.133 -25.773 1.00 0.00 A ATOM 453 C HIS A 286 13.126 -37.918 -30.236 1.00 0.00 A ATOM 454 CA HIS A 286 14.399 -38.745 -30.370 1.00 0.00 A ATOM 455 CB HIS A 286 14.530 -39.277 -31.802 1.00 0.00 A ATOM 456 CD2 HIS A 286 16.085 -37.729 -33.253 1.00 0.00 A ATOM 457 CE1 HIS A 286 14.566 -36.389 -34.022 1.00 0.00 A ATOM 458 CG HIS A 286 14.886 -38.146 -32.730 1.00 0.00 A ATOM 459 HN HIS A 286 14.375 -40.803 -29.733 1.00 0.00 A ATOM 460 HA HIS A 286 15.251 -38.123 -30.137 1.00 0.00 A ATOM 461 HB2 HIS A 286 15.306 -40.029 -31.836 1.00 0.00 A ATOM 462 HB1 HIS A 286 13.593 -39.715 -32.111 1.00 0.00 A ATOM 463 HD1 HIS A 286 12.969 -37.302 -33.051 1.00 0.00 A ATOM 464 HD2 HIS A 286 17.042 -38.193 -33.063 1.00 0.00 A ATOM 465 HE1 HIS A 286 14.073 -35.588 -34.552 1.00 0.00 A ATOM 466 N HIS A 286 14.343 -39.881 -29.400 1.00 0.00 A ATOM 467 ND1 HIS A 286 13.931 -37.276 -33.234 1.00 0.00 A ATOM 468 NE2 HIS A 286 15.881 -36.619 -34.068 1.00 0.00 A ATOM 469 O HIS A 286 12.071 -38.307 -30.747 1.00 0.00 A ATOM 470 C LEU A 287 12.281 -34.556 -30.012 1.00 0.00 A ATOM 471 CA LEU A 287 12.011 -35.915 -29.372 1.00 0.00 A ATOM 472 CB LEU A 287 11.712 -35.753 -27.857 1.00 0.00 A ATOM 473 CD1 LEU A 287 9.240 -36.281 -28.042 1.00 0.00 A ATOM 474 CD2 LEU A 287 10.868 -38.158 -27.685 1.00 0.00 A ATOM 475 CG LEU A 287 10.561 -36.680 -27.373 1.00 0.00 A ATOM 476 HN LEU A 287 14.069 -36.527 -29.173 1.00 0.00 A ATOM 477 HA LEU A 287 11.161 -36.368 -29.861 1.00 0.00 A ATOM 478 HB2 LEU A 287 12.605 -35.988 -27.298 1.00 0.00 A ATOM 479 HB1 LEU A 287 11.438 -34.727 -27.659 1.00 0.00 A ATOM 480 HD11 LEU A 287 9.237 -36.619 -29.066 1.00 0.00 A ATOM 481 HD12 LEU A 287 9.136 -35.207 -28.017 1.00 0.00 A ATOM 482 HD13 LEU A 287 8.416 -36.735 -27.510 1.00 0.00 A ATOM 483 HD21 LEU A 287 10.738 -38.338 -28.743 1.00 0.00 A ATOM 484 HD22 LEU A 287 10.195 -38.791 -27.126 1.00 0.00 A ATOM 485 HD23 LEU A 287 11.887 -38.379 -27.405 1.00 0.00 A ATOM 486 HG LEU A 287 10.452 -36.564 -26.305 1.00 0.00 A ATOM 487 N LEU A 287 13.209 -36.794 -29.561 1.00 0.00 A ATOM 488 O LEU A 287 13.435 -34.120 -30.099 1.00 0.00 A ATOM 489 C GLU A 288 10.613 -31.509 -30.329 1.00 0.00 A ATOM 490 CA GLU A 288 11.405 -32.550 -31.111 1.00 0.00 A ATOM 491 CB GLU A 288 10.904 -32.602 -32.556 1.00 0.00 A ATOM 492 CD GLU A 288 13.165 -32.986 -33.568 1.00 0.00 A ATOM 493 CG GLU A 288 11.770 -33.570 -33.369 1.00 0.00 A ATOM 494 HN GLU A 288 10.344 -34.276 -30.376 1.00 0.00 A ATOM 495 HA GLU A 288 12.451 -32.278 -31.106 1.00 0.00 A ATOM 496 HB2 GLU A 288 9.878 -32.939 -32.567 1.00 0.00 A ATOM 497 HB1 GLU A 288 10.963 -31.616 -32.993 1.00 0.00 A ATOM 498 HG2 GLU A 288 11.846 -34.510 -32.840 1.00 0.00 A ATOM 499 HG1 GLU A 288 11.312 -33.737 -34.332 1.00 0.00 A ATOM 500 N GLU A 288 11.240 -33.888 -30.463 1.00 0.00 A ATOM 501 O GLU A 288 9.608 -31.839 -29.690 1.00 0.00 A ATOM 502 OE1 GLU A 288 14.119 -33.631 -33.164 1.00 0.00 A ATOM 503 OE2 GLU A 288 13.259 -31.904 -34.123 1.00 0.00 A ATOM 504 C GLU A 289 9.140 -28.696 -30.470 1.00 0.00 A ATOM 505 CA GLU A 289 10.322 -29.182 -29.627 1.00 0.00 A ATOM 506 CB GLU A 289 11.285 -28.027 -29.323 1.00 0.00 A ATOM 507 CD GLU A 289 10.468 -27.618 -26.994 1.00 0.00 A ATOM 508 CG GLU A 289 10.608 -27.019 -28.390 1.00 0.00 A ATOM 509 HN GLU A 289 11.844 -30.047 -30.888 1.00 0.00 A ATOM 510 HA GLU A 289 9.946 -29.584 -28.697 1.00 0.00 A ATOM 511 HB2 GLU A 289 12.174 -28.416 -28.846 1.00 0.00 A ATOM 512 HB1 GLU A 289 11.559 -27.534 -30.243 1.00 0.00 A ATOM 513 HG2 GLU A 289 11.205 -26.121 -28.337 1.00 0.00 A ATOM 514 HG1 GLU A 289 9.627 -26.776 -28.773 1.00 0.00 A ATOM 515 N GLU A 289 11.042 -30.265 -30.368 1.00 0.00 A ATOM 516 O GLU A 289 9.256 -27.723 -31.222 1.00 0.00 A ATOM 517 OE1 GLU A 289 11.488 -27.877 -26.378 1.00 0.00 A ATOM 518 OE2 GLU A 289 9.343 -27.808 -26.563 1.00 0.00 A ATOM 519 C THR A 290 7.103 -28.592 -32.561 1.00 0.00 A ATOM 520 CA THR A 290 6.761 -29.007 -31.120 1.00 0.00 A ATOM 521 CB THR A 290 5.986 -27.891 -30.393 1.00 0.00 A ATOM 522 CG2 THR A 290 6.867 -26.651 -30.229 1.00 0.00 A ATOM 523 HN THR A 290 7.981 -30.139 -29.742 1.00 0.00 A ATOM 524 HA THR A 290 6.129 -29.883 -31.166 1.00 0.00 A ATOM 525 HB THR A 290 5.683 -28.241 -29.420 1.00 0.00 A ATOM 526 HG1 THR A 290 4.402 -26.803 -30.725 1.00 0.00 A ATOM 527 HG21 THR A 290 7.314 -26.398 -31.180 1.00 0.00 A ATOM 528 HG22 THR A 290 7.645 -26.858 -29.511 1.00 0.00 A ATOM 529 HG23 THR A 290 6.267 -25.825 -29.882 1.00 0.00 A ATOM 530 N THR A 290 8.009 -29.371 -30.352 1.00 0.00 A ATOM 531 OT1 THR A 290 8.114 -29.056 -33.059 1.00 0.00 A ATOM 532 OT2 THR A 290 6.348 -27.824 -33.143 1.00 0.00 A ATOM 533 OG1 THR A 290 4.829 -27.555 -31.147 1.00 0.00 A END
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