NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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381222 |
1iyc   |
5491 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -7.905 -4.125 -7.169 1.00 0.00 A ATOM 2 CA GLU A 1 -8.761 -2.947 -7.623 1.00 0.00 A ATOM 3 CB GLU A 1 -7.959 -1.647 -7.546 1.00 0.00 A ATOM 4 CD GLU A 1 -7.277 -0.021 -9.353 1.00 0.00 A ATOM 5 CG GLU A 1 -7.082 -1.402 -8.762 1.00 0.00 A ATOM 6 HT1 GLU A 1 -10.540 -3.672 -6.889 1.00 0.00 A ATOM 7 HT2 GLU A 1 -10.493 -1.970 -7.100 1.00 0.00 A ATOM 8 HT3 GLU A 1 -9.657 -2.698 -5.790 1.00 0.00 A ATOM 9 HA GLU A 1 -9.074 -3.113 -8.644 1.00 0.00 A ATOM 10 HB2 GLU A 1 -8.647 -0.819 -7.453 1.00 0.00 A ATOM 11 HB1 GLU A 1 -7.327 -1.679 -6.672 1.00 0.00 A ATOM 12 HG2 GLU A 1 -6.047 -1.509 -8.470 1.00 0.00 A ATOM 13 HG1 GLU A 1 -7.321 -2.138 -9.515 1.00 0.00 A ATOM 14 N GLU A 1 -9.972 -2.809 -6.774 1.00 0.00 A ATOM 15 O GLU A 1 -7.678 -4.315 -5.974 1.00 0.00 A ATOM 16 OE1 GLU A 1 -8.386 0.259 -9.858 1.00 0.00 A ATOM 17 OE2 GLU A 1 -6.321 0.783 -9.313 1.00 0.00 A ATOM 18 C LEU A 2 -5.205 -5.666 -7.414 1.00 0.00 A ATOM 19 CA LEU A 2 -6.612 -6.080 -7.824 1.00 0.00 A ATOM 20 CB LEU A 2 -6.558 -7.028 -9.026 1.00 0.00 A ATOM 21 CD1 LEU A 2 -6.340 -9.525 -8.990 1.00 0.00 A ATOM 22 CD2 LEU A 2 -4.498 -8.126 -9.939 1.00 0.00 A ATOM 23 CG LEU A 2 -5.592 -8.205 -8.884 1.00 0.00 A ATOM 24 HN LEU A 2 -7.656 -4.717 -9.063 1.00 0.00 A ATOM 25 HA LEU A 2 -7.067 -6.596 -6.997 1.00 0.00 A ATOM 26 HB2 LEU A 2 -7.550 -7.423 -9.189 1.00 0.00 A ATOM 27 HB1 LEU A 2 -6.271 -6.460 -9.897 1.00 0.00 A ATOM 28 HD11 LEU A 2 -7.119 -9.559 -8.241 1.00 0.00 A ATOM 29 HD12 LEU A 2 -5.653 -10.342 -8.832 1.00 0.00 A ATOM 30 HD13 LEU A 2 -6.781 -9.611 -9.972 1.00 0.00 A ATOM 31 HD21 LEU A 2 -4.444 -9.063 -10.473 1.00 0.00 A ATOM 32 HD22 LEU A 2 -3.551 -7.928 -9.460 1.00 0.00 A ATOM 33 HD23 LEU A 2 -4.724 -7.328 -10.632 1.00 0.00 A ATOM 34 HG LEU A 2 -5.124 -8.164 -7.912 1.00 0.00 A ATOM 35 N LEU A 2 -7.438 -4.917 -8.129 1.00 0.00 A ATOM 36 O LEU A 2 -4.661 -6.173 -6.433 1.00 0.00 A ATOM 37 C PRO A 3 -3.236 -3.080 -6.909 1.00 0.00 A ATOM 38 CA PRO A 3 -3.248 -4.257 -7.881 1.00 0.00 A ATOM 39 CB PRO A 3 -2.784 -3.814 -9.260 1.00 0.00 A ATOM 40 CD PRO A 3 -5.168 -4.085 -9.354 1.00 0.00 A ATOM 41 CG PRO A 3 -4.017 -3.274 -9.900 1.00 0.00 A ATOM 42 HA PRO A 3 -2.606 -5.042 -7.512 1.00 0.00 A ATOM 43 HB2 PRO A 3 -2.020 -3.058 -9.162 1.00 0.00 A ATOM 44 HB1 PRO A 3 -2.399 -4.663 -9.803 1.00 0.00 A ATOM 45 HD2 PRO A 3 -5.990 -3.440 -9.082 1.00 0.00 A ATOM 46 HD1 PRO A 3 -5.486 -4.818 -10.079 1.00 0.00 A ATOM 47 HG2 PRO A 3 -4.138 -2.232 -9.642 1.00 0.00 A ATOM 48 HG1 PRO A 3 -3.954 -3.389 -10.972 1.00 0.00 A ATOM 49 N PRO A 3 -4.595 -4.738 -8.161 1.00 0.00 A ATOM 50 O PRO A 3 -3.677 -1.983 -7.246 1.00 0.00 A ATOM 51 C LYS A 4 -1.751 -1.137 -5.086 1.00 0.00 A ATOM 52 CA LYS A 4 -2.677 -2.277 -4.679 1.00 0.00 A ATOM 53 CB LYS A 4 -2.195 -2.873 -3.361 1.00 0.00 A ATOM 54 CD LYS A 4 -3.344 -5.109 -3.392 1.00 0.00 A ATOM 55 CE LYS A 4 -2.003 -5.820 -3.478 1.00 0.00 A ATOM 56 CG LYS A 4 -3.223 -3.763 -2.694 1.00 0.00 A ATOM 57 HN LYS A 4 -2.408 -4.215 -5.482 1.00 0.00 A ATOM 58 HA LYS A 4 -3.673 -1.888 -4.543 1.00 0.00 A ATOM 59 HB2 LYS A 4 -1.307 -3.459 -3.544 1.00 0.00 A ATOM 60 HB1 LYS A 4 -1.953 -2.069 -2.682 1.00 0.00 A ATOM 61 HD2 LYS A 4 -4.032 -5.729 -2.837 1.00 0.00 A ATOM 62 HD1 LYS A 4 -3.724 -4.952 -4.390 1.00 0.00 A ATOM 63 HE2 LYS A 4 -2.153 -6.787 -3.935 1.00 0.00 A ATOM 64 HE1 LYS A 4 -1.337 -5.233 -4.093 1.00 0.00 A ATOM 65 HG2 LYS A 4 -2.927 -3.922 -1.670 1.00 0.00 A ATOM 66 HG1 LYS A 4 -4.180 -3.267 -2.724 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -1.996 -6.607 -1.544 1.00 0.00 A ATOM 68 HZ2 LYS A 4 -1.261 -5.089 -1.668 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -0.457 -6.467 -2.232 1.00 0.00 A ATOM 70 N LYS A 4 -2.738 -3.317 -5.699 1.00 0.00 A ATOM 71 NZ LYS A 4 -1.386 -6.009 -2.137 1.00 0.00 A ATOM 72 O LYS A 4 -0.530 -1.248 -4.975 1.00 0.00 A ATOM 73 C LEU A 5 -2.324 2.438 -5.731 1.00 0.00 A ATOM 74 CA LEU A 5 -1.558 1.126 -5.941 1.00 0.00 A ATOM 75 CB LEU A 5 -1.140 1.001 -7.407 1.00 0.00 A ATOM 76 CD1 LEU A 5 -2.941 1.597 -9.044 1.00 0.00 A ATOM 77 CD2 LEU A 5 -1.610 -0.495 -9.364 1.00 0.00 A ATOM 78 CG LEU A 5 -2.218 0.457 -8.346 1.00 0.00 A ATOM 79 HN LEU A 5 -3.312 0.001 -5.600 1.00 0.00 A ATOM 80 HA LEU A 5 -0.668 1.147 -5.330 1.00 0.00 A ATOM 81 HB2 LEU A 5 -0.845 1.979 -7.761 1.00 0.00 A ATOM 82 HB1 LEU A 5 -0.284 0.345 -7.462 1.00 0.00 A ATOM 83 HD11 LEU A 5 -2.217 2.266 -9.486 1.00 0.00 A ATOM 84 HD12 LEU A 5 -3.539 2.138 -8.325 1.00 0.00 A ATOM 85 HD13 LEU A 5 -3.581 1.198 -9.816 1.00 0.00 A ATOM 86 HD21 LEU A 5 -2.398 -0.991 -9.910 1.00 0.00 A ATOM 87 HD22 LEU A 5 -1.007 -1.232 -8.853 1.00 0.00 A ATOM 88 HD23 LEU A 5 -0.991 0.061 -10.052 1.00 0.00 A ATOM 89 HG LEU A 5 -2.946 -0.091 -7.766 1.00 0.00 A ATOM 90 N LEU A 5 -2.337 -0.034 -5.541 1.00 0.00 A ATOM 91 O LEU A 5 -2.203 3.353 -6.545 1.00 0.00 A ATOM 92 C PRO A 6 -3.047 4.748 -3.475 1.00 0.00 A ATOM 93 CA PRO A 6 -3.845 3.803 -4.364 1.00 0.00 A ATOM 94 CB PRO A 6 -5.072 3.285 -3.627 1.00 0.00 A ATOM 95 CD PRO A 6 -3.341 1.591 -3.560 1.00 0.00 A ATOM 96 CG PRO A 6 -4.575 2.110 -2.848 1.00 0.00 A ATOM 97 HA PRO A 6 -4.142 4.307 -5.271 1.00 0.00 A ATOM 98 HB2 PRO A 6 -5.459 4.057 -2.977 1.00 0.00 A ATOM 99 HB1 PRO A 6 -5.829 2.992 -4.340 1.00 0.00 A ATOM 100 HD2 PRO A 6 -2.507 1.563 -2.880 1.00 0.00 A ATOM 101 HD1 PRO A 6 -3.536 0.614 -3.956 1.00 0.00 A ATOM 102 HG2 PRO A 6 -4.322 2.417 -1.844 1.00 0.00 A ATOM 103 HG1 PRO A 6 -5.335 1.344 -2.821 1.00 0.00 A ATOM 104 N PRO A 6 -3.110 2.578 -4.635 1.00 0.00 A ATOM 105 O PRO A 6 -1.846 4.561 -3.280 1.00 0.00 A ATOM 106 C ASP A 7 -4.031 7.789 -1.587 1.00 0.00 A ATOM 107 CA ASP A 7 -3.054 6.719 -2.061 1.00 0.00 A ATOM 108 CB ASP A 7 -1.872 7.362 -2.788 1.00 0.00 A ATOM 109 CG ASP A 7 -2.316 8.363 -3.837 1.00 0.00 A ATOM 110 HN ASP A 7 -4.672 5.857 -3.118 1.00 0.00 A ATOM 111 HA ASP A 7 -2.685 6.183 -1.201 1.00 0.00 A ATOM 112 HB2 ASP A 7 -1.247 7.869 -2.069 1.00 0.00 A ATOM 113 HB1 ASP A 7 -1.296 6.588 -3.274 1.00 0.00 A ATOM 114 N ASP A 7 -3.715 5.758 -2.932 1.00 0.00 A ATOM 115 O ASP A 7 -4.028 8.174 -0.417 1.00 0.00 A ATOM 116 OD1 ASP A 7 -2.523 9.543 -3.480 1.00 0.00 A ATOM 117 OD2 ASP A 7 -2.459 7.968 -5.012 1.00 0.00 A ATOM 118 C ASP A 8 -7.253 8.833 -2.585 1.00 0.00 A ATOM 119 CA ASP A 8 -5.853 9.287 -2.186 1.00 0.00 A ATOM 120 CB ASP A 8 -5.507 10.598 -2.897 1.00 0.00 A ATOM 121 CG ASP A 8 -5.510 10.458 -4.407 1.00 0.00 A ATOM 122 HN ASP A 8 -4.818 7.912 -3.416 1.00 0.00 A ATOM 123 HA ASP A 8 -5.831 9.450 -1.119 1.00 0.00 A ATOM 124 HB2 ASP A 8 -6.231 11.350 -2.623 1.00 0.00 A ATOM 125 HB1 ASP A 8 -4.524 10.919 -2.585 1.00 0.00 A ATOM 126 N ASP A 8 -4.866 8.262 -2.503 1.00 0.00 A ATOM 127 O ASP A 8 -8.016 9.592 -3.183 1.00 0.00 A ATOM 128 OD1 ASP A 8 -4.648 9.726 -4.937 1.00 0.00 A ATOM 129 OD2 ASP A 8 -6.375 11.080 -5.060 1.00 0.00 A ATOM 130 C LYS A 9 -9.485 6.289 -1.392 1.00 0.00 A ATOM 131 CA LYS A 9 -8.893 7.037 -2.580 1.00 0.00 A ATOM 132 CB LYS A 9 -8.792 6.098 -3.785 1.00 0.00 A ATOM 133 CD LYS A 9 -7.329 7.284 -5.448 1.00 0.00 A ATOM 134 CE LYS A 9 -6.386 6.962 -6.596 1.00 0.00 A ATOM 135 CG LYS A 9 -7.436 6.125 -4.471 1.00 0.00 A ATOM 136 HN LYS A 9 -6.935 7.029 -1.777 1.00 0.00 A ATOM 137 HA LYS A 9 -9.543 7.857 -2.830 1.00 0.00 A ATOM 138 HB2 LYS A 9 -8.985 5.088 -3.457 1.00 0.00 A ATOM 139 HB1 LYS A 9 -9.542 6.382 -4.509 1.00 0.00 A ATOM 140 HD2 LYS A 9 -8.309 7.496 -5.849 1.00 0.00 A ATOM 141 HD1 LYS A 9 -6.958 8.153 -4.922 1.00 0.00 A ATOM 142 HE2 LYS A 9 -6.617 7.610 -7.428 1.00 0.00 A ATOM 143 HE1 LYS A 9 -5.371 7.142 -6.272 1.00 0.00 A ATOM 144 HG2 LYS A 9 -6.665 6.227 -3.722 1.00 0.00 A ATOM 145 HG1 LYS A 9 -7.298 5.199 -5.010 1.00 0.00 A ATOM 146 HZ1 LYS A 9 -7.505 5.248 -7.004 1.00 0.00 A ATOM 147 HZ2 LYS A 9 -5.953 4.927 -6.415 1.00 0.00 A ATOM 148 HZ3 LYS A 9 -6.161 5.444 -8.012 1.00 0.00 A ATOM 149 N LYS A 9 -7.584 7.588 -2.252 1.00 0.00 A ATOM 150 NZ LYS A 9 -6.510 5.546 -7.038 1.00 0.00 A ATOM 151 O LYS A 9 -10.524 6.673 -0.856 1.00 0.00 A ATOM 152 C VAL A 10 -8.142 4.106 1.101 1.00 0.00 A ATOM 153 CA VAL A 10 -9.276 4.402 0.124 1.00 0.00 A ATOM 154 CB VAL A 10 -9.867 3.073 -0.372 1.00 0.00 A ATOM 155 CG1 VAL A 10 -10.252 2.192 0.801 1.00 0.00 A ATOM 156 CG2 VAL A 10 -11.062 3.324 -1.279 1.00 0.00 A ATOM 157 HN VAL A 10 -8.003 4.958 -1.465 1.00 0.00 A ATOM 158 HA VAL A 10 -10.052 4.947 0.641 1.00 0.00 A ATOM 159 HB VAL A 10 -9.107 2.561 -0.946 1.00 0.00 A ATOM 160 HG11 VAL A 10 -9.361 1.764 1.237 1.00 0.00 A ATOM 161 HG12 VAL A 10 -10.901 1.401 0.457 1.00 0.00 A ATOM 162 HG13 VAL A 10 -10.767 2.785 1.542 1.00 0.00 A ATOM 163 HG21 VAL A 10 -11.754 2.498 -1.200 1.00 0.00 A ATOM 164 HG22 VAL A 10 -10.724 3.414 -2.302 1.00 0.00 A ATOM 165 HG23 VAL A 10 -11.555 4.236 -0.982 1.00 0.00 A ATOM 166 N VAL A 10 -8.818 5.215 -0.992 1.00 0.00 A ATOM 167 O VAL A 10 -8.351 4.052 2.313 1.00 0.00 A ATOM 168 C LEU A 11 -6.132 2.702 2.552 1.00 0.00 A ATOM 169 CA LEU A 11 -5.775 3.612 1.381 1.00 0.00 A ATOM 170 CB LEU A 11 -5.139 4.905 1.897 1.00 0.00 A ATOM 171 CD1 LEU A 11 -5.562 7.049 3.120 1.00 0.00 A ATOM 172 CD2 LEU A 11 -6.344 6.785 0.760 1.00 0.00 A ATOM 173 CG LEU A 11 -6.104 6.076 2.084 1.00 0.00 A ATOM 174 HN LEU A 11 -6.844 3.961 -0.409 1.00 0.00 A ATOM 175 HA LEU A 11 -5.058 3.100 0.756 1.00 0.00 A ATOM 176 HB2 LEU A 11 -4.671 4.695 2.848 1.00 0.00 A ATOM 177 HB1 LEU A 11 -4.373 5.208 1.199 1.00 0.00 A ATOM 178 HD11 LEU A 11 -6.367 7.381 3.758 1.00 0.00 A ATOM 179 HD12 LEU A 11 -5.125 7.900 2.620 1.00 0.00 A ATOM 180 HD13 LEU A 11 -4.808 6.556 3.717 1.00 0.00 A ATOM 181 HD21 LEU A 11 -7.311 6.503 0.370 1.00 0.00 A ATOM 182 HD22 LEU A 11 -5.575 6.502 0.057 1.00 0.00 A ATOM 183 HD23 LEU A 11 -6.315 7.854 0.913 1.00 0.00 A ATOM 184 HG LEU A 11 -7.053 5.700 2.442 1.00 0.00 A ATOM 185 N LEU A 11 -6.944 3.908 0.564 1.00 0.00 A ATOM 186 O LEU A 11 -5.731 2.952 3.689 1.00 0.00 A ATOM 187 C ILE A 12 -6.097 -0.112 3.806 1.00 0.00 A ATOM 188 CA ILE A 12 -7.285 0.696 3.308 1.00 0.00 A ATOM 189 CB ILE A 12 -8.364 -0.307 2.836 1.00 0.00 A ATOM 190 CD1 ILE A 12 -8.338 -2.044 0.986 1.00 0.00 A ATOM 191 CG1 ILE A 12 -8.274 -0.573 1.334 1.00 0.00 A ATOM 192 CG2 ILE A 12 -9.749 0.181 3.212 1.00 0.00 A ATOM 193 HN ILE A 12 -7.173 1.496 1.346 1.00 0.00 A ATOM 194 HA ILE A 12 -7.690 1.263 4.133 1.00 0.00 A ATOM 195 HB ILE A 12 -8.195 -1.234 3.360 1.00 0.00 A ATOM 196 HD11 ILE A 12 -8.893 -2.174 0.069 1.00 0.00 A ATOM 197 HD12 ILE A 12 -8.828 -2.581 1.785 1.00 0.00 A ATOM 198 HD13 ILE A 12 -7.336 -2.425 0.858 1.00 0.00 A ATOM 199 HG12 ILE A 12 -9.093 -0.078 0.834 1.00 0.00 A ATOM 200 HG11 ILE A 12 -7.345 -0.188 0.959 1.00 0.00 A ATOM 201 HG21 ILE A 12 -9.775 1.258 3.171 1.00 0.00 A ATOM 202 HG22 ILE A 12 -9.985 -0.151 4.212 1.00 0.00 A ATOM 203 HG23 ILE A 12 -10.471 -0.225 2.517 1.00 0.00 A ATOM 204 N ILE A 12 -6.885 1.642 2.269 1.00 0.00 A ATOM 205 O ILE A 12 -5.534 -0.923 3.070 1.00 0.00 A ATOM 206 C ARG A 13 -4.964 -2.136 5.669 1.00 0.00 A ATOM 207 CA ARG A 13 -4.635 -0.650 5.661 1.00 0.00 A ATOM 208 CB ARG A 13 -4.376 -0.170 7.087 1.00 0.00 A ATOM 209 CD ARG A 13 -2.726 1.664 7.568 1.00 0.00 A ATOM 210 CG ARG A 13 -2.919 0.171 7.356 1.00 0.00 A ATOM 211 CZ ARG A 13 -2.218 3.175 9.436 1.00 0.00 A ATOM 212 HN ARG A 13 -6.236 0.731 5.611 1.00 0.00 A ATOM 213 HA ARG A 13 -3.753 -0.486 5.060 1.00 0.00 A ATOM 214 HB2 ARG A 13 -4.973 0.710 7.270 1.00 0.00 A ATOM 215 HB1 ARG A 13 -4.674 -0.946 7.777 1.00 0.00 A ATOM 216 HD2 ARG A 13 -1.800 1.963 7.102 1.00 0.00 A ATOM 217 HD1 ARG A 13 -3.549 2.189 7.104 1.00 0.00 A ATOM 218 HE ARG A 13 -2.999 1.349 9.629 1.00 0.00 A ATOM 219 HG2 ARG A 13 -2.594 -0.353 8.242 1.00 0.00 A ATOM 220 HG1 ARG A 13 -2.325 -0.143 6.510 1.00 0.00 A ATOM 221 HH11 ARG A 13 -1.806 3.911 7.601 1.00 0.00 A ATOM 222 HH12 ARG A 13 -1.440 4.967 8.924 1.00 0.00 A ATOM 223 HH21 ARG A 13 -2.521 2.729 11.384 1.00 0.00 A ATOM 224 HH22 ARG A 13 -1.846 4.294 11.077 1.00 0.00 A ATOM 225 N ARG A 13 -5.737 0.089 5.066 1.00 0.00 A ATOM 226 NE ARG A 13 -2.678 2.014 8.984 1.00 0.00 A ATOM 227 NH1 ARG A 13 -1.785 4.093 8.584 1.00 0.00 A ATOM 228 NH2 ARG A 13 -2.194 3.419 10.740 1.00 0.00 A ATOM 229 O ARG A 13 -4.075 -2.981 5.775 1.00 0.00 A ATOM 230 C SER A 14 -5.699 -4.785 5.097 1.00 0.00 A ATOM 231 CA SER A 14 -6.765 -3.799 5.541 1.00 0.00 A ATOM 232 CB SER A 14 -7.978 -3.899 4.614 1.00 0.00 A ATOM 233 HN SER A 14 -6.901 -1.692 5.479 1.00 0.00 A ATOM 234 HA SER A 14 -7.069 -4.048 6.538 1.00 0.00 A ATOM 235 HB2 SER A 14 -7.838 -3.240 3.770 1.00 0.00 A ATOM 236 HB1 SER A 14 -8.076 -4.917 4.262 1.00 0.00 A ATOM 237 HG SER A 14 -9.312 -2.587 5.190 1.00 0.00 A ATOM 238 N SER A 14 -6.260 -2.428 5.555 1.00 0.00 A ATOM 239 O SER A 14 -5.005 -5.380 5.920 1.00 0.00 A ATOM 240 OG SER A 14 -9.169 -3.531 5.286 1.00 0.00 A ATOM 241 C ARG A 15 -4.612 -5.807 1.723 1.00 0.00 A ATOM 242 CA ARG A 15 -4.593 -5.870 3.235 1.00 0.00 A ATOM 243 CB ARG A 15 -4.864 -7.300 3.706 1.00 0.00 A ATOM 244 CD ARG A 15 -6.402 -9.156 2.989 1.00 0.00 A ATOM 245 CG ARG A 15 -6.309 -7.735 3.521 1.00 0.00 A ATOM 246 CZ ARG A 15 -7.077 -9.146 0.620 1.00 0.00 A ATOM 247 HN ARG A 15 -6.165 -4.443 3.186 1.00 0.00 A ATOM 248 HA ARG A 15 -3.621 -5.559 3.579 1.00 0.00 A ATOM 249 HB2 ARG A 15 -4.232 -7.976 3.150 1.00 0.00 A ATOM 250 HB1 ARG A 15 -4.619 -7.374 4.756 1.00 0.00 A ATOM 251 HD2 ARG A 15 -5.431 -9.453 2.621 1.00 0.00 A ATOM 252 HD1 ARG A 15 -6.694 -9.809 3.798 1.00 0.00 A ATOM 253 HE ARG A 15 -8.307 -9.456 2.157 1.00 0.00 A ATOM 254 HG2 ARG A 15 -6.814 -7.685 4.474 1.00 0.00 A ATOM 255 HG1 ARG A 15 -6.789 -7.066 2.822 1.00 0.00 A ATOM 256 HH11 ARG A 15 -5.112 -8.783 0.933 1.00 0.00 A ATOM 257 HH12 ARG A 15 -5.611 -8.794 -0.726 1.00 0.00 A ATOM 258 HH21 ARG A 15 -8.966 -9.467 -0.019 1.00 0.00 A ATOM 259 HH22 ARG A 15 -7.799 -9.183 -1.266 1.00 0.00 A ATOM 260 N ARG A 15 -5.578 -4.952 3.792 1.00 0.00 A ATOM 261 NE ARG A 15 -7.378 -9.272 1.909 1.00 0.00 A ATOM 262 NH1 ARG A 15 -5.831 -8.886 0.245 1.00 0.00 A ATOM 263 NH2 ARG A 15 -8.025 -9.276 -0.297 1.00 0.00 A ATOM 264 O ARG A 15 -4.414 -6.811 1.038 1.00 0.00 A ATOM 265 C SER A 16 -4.920 -2.921 -0.571 1.00 0.00 A ATOM 266 CA SER A 16 -4.917 -4.405 -0.225 1.00 0.00 A ATOM 267 CB SER A 16 -6.168 -5.072 -0.799 1.00 0.00 A ATOM 268 HN SER A 16 -5.014 -3.862 1.827 1.00 0.00 A ATOM 269 HA SER A 16 -4.045 -4.866 -0.667 1.00 0.00 A ATOM 270 HB2 SER A 16 -7.008 -4.401 -0.699 1.00 0.00 A ATOM 271 HB1 SER A 16 -6.007 -5.296 -1.842 1.00 0.00 A ATOM 272 HG SER A 16 -7.372 -6.526 -0.279 1.00 0.00 A ATOM 273 N SER A 16 -4.860 -4.616 1.213 1.00 0.00 A ATOM 274 O SER A 16 -5.791 -2.456 -1.307 1.00 0.00 A ATOM 275 OG SER A 16 -6.461 -6.276 -0.112 1.00 0.00 A ATOM 276 C ASN A 17 -2.573 -0.123 0.135 1.00 0.00 A ATOM 277 CA ASN A 17 -3.882 -0.750 -0.332 1.00 0.00 A ATOM 278 CB ASN A 17 -5.049 -0.040 0.337 1.00 0.00 A ATOM 279 CG ASN A 17 -5.935 0.679 -0.661 1.00 0.00 A ATOM 280 HN ASN A 17 -3.281 -2.584 0.534 1.00 0.00 A ATOM 281 HA ASN A 17 -3.966 -0.621 -1.400 1.00 0.00 A ATOM 282 HB2 ASN A 17 -5.643 -0.770 0.865 1.00 0.00 A ATOM 283 HB1 ASN A 17 -4.663 0.680 1.040 1.00 0.00 A ATOM 284 HD21 ASN A 17 -6.372 -1.046 -1.547 1.00 0.00 A ATOM 285 HD22 ASN A 17 -7.113 0.357 -2.229 1.00 0.00 A ATOM 286 N ASN A 17 -3.951 -2.175 -0.049 1.00 0.00 A ATOM 287 ND2 ASN A 17 -6.534 -0.079 -1.571 1.00 0.00 A ATOM 288 O ASN A 17 -1.863 -0.675 0.974 1.00 0.00 A ATOM 289 OD1 ASN A 17 -6.082 1.900 -0.614 1.00 0.00 A ATOM 290 C CYS A 18 -1.482 3.254 0.251 1.00 0.00 A ATOM 291 CA CYS A 18 -1.089 1.810 -0.072 1.00 0.00 A ATOM 292 CB CYS A 18 -0.080 1.760 -1.228 1.00 0.00 A ATOM 293 HN CYS A 18 -2.913 1.436 -1.063 1.00 0.00 A ATOM 294 HA CYS A 18 -0.650 1.361 0.806 1.00 0.00 A ATOM 295 HB2 CYS A 18 -0.124 2.679 -1.775 1.00 0.00 A ATOM 296 HB1 CYS A 18 0.916 1.642 -0.830 1.00 0.00 A ATOM 297 N CYS A 18 -2.286 1.054 -0.414 1.00 0.00 A ATOM 298 O CYS A 18 -2.104 3.935 -0.564 1.00 0.00 A ATOM 299 SG CYS A 18 -0.377 0.411 -2.418 1.00 0.00 A ATOM 300 C PRO A 19 -0.982 6.178 0.999 1.00 0.00 A ATOM 301 CA PRO A 19 -1.492 5.078 1.923 1.00 0.00 A ATOM 302 CB PRO A 19 -0.808 5.175 3.290 1.00 0.00 A ATOM 303 CD PRO A 19 -0.432 2.965 2.495 1.00 0.00 A ATOM 304 CG PRO A 19 -0.677 3.764 3.742 1.00 0.00 A ATOM 305 HA PRO A 19 -2.557 5.186 2.050 1.00 0.00 A ATOM 306 HB2 PRO A 19 0.157 5.647 3.181 1.00 0.00 A ATOM 307 HB1 PRO A 19 -1.424 5.750 3.965 1.00 0.00 A ATOM 308 HD2 PRO A 19 0.622 2.926 2.274 1.00 0.00 A ATOM 309 HD1 PRO A 19 -0.840 1.973 2.593 1.00 0.00 A ATOM 310 HG2 PRO A 19 0.159 3.670 4.420 1.00 0.00 A ATOM 311 HG1 PRO A 19 -1.591 3.443 4.220 1.00 0.00 A ATOM 312 N PRO A 19 -1.150 3.725 1.463 1.00 0.00 A ATOM 313 O PRO A 19 -0.346 5.910 -0.017 1.00 0.00 A ATOM 314 C LYS A 20 0.673 8.555 0.398 1.00 0.00 A ATOM 315 CA LYS A 20 -0.837 8.579 0.597 1.00 0.00 A ATOM 316 CB LYS A 20 -1.233 9.857 1.327 1.00 0.00 A ATOM 317 CD LYS A 20 -1.320 11.043 3.539 1.00 0.00 A ATOM 318 CE LYS A 20 -0.441 11.455 4.708 1.00 0.00 A ATOM 319 CG LYS A 20 -0.694 9.909 2.742 1.00 0.00 A ATOM 320 HN LYS A 20 -1.774 7.564 2.197 1.00 0.00 A ATOM 321 HA LYS A 20 -1.326 8.549 -0.363 1.00 0.00 A ATOM 322 HB2 LYS A 20 -0.852 10.708 0.781 1.00 0.00 A ATOM 323 HB1 LYS A 20 -2.310 9.917 1.370 1.00 0.00 A ATOM 324 HD2 LYS A 20 -1.459 11.894 2.889 1.00 0.00 A ATOM 325 HD1 LYS A 20 -2.278 10.716 3.918 1.00 0.00 A ATOM 326 HE2 LYS A 20 0.459 10.859 4.693 1.00 0.00 A ATOM 327 HE1 LYS A 20 -0.183 12.498 4.598 1.00 0.00 A ATOM 328 HG2 LYS A 20 -0.914 8.971 3.232 1.00 0.00 A ATOM 329 HG1 LYS A 20 0.376 10.053 2.701 1.00 0.00 A ATOM 330 HZ1 LYS A 20 -2.158 11.339 5.892 1.00 0.00 A ATOM 331 HZ2 LYS A 20 -0.816 11.983 6.694 1.00 0.00 A ATOM 332 HZ3 LYS A 20 -0.906 10.320 6.400 1.00 0.00 A ATOM 333 N LYS A 20 -1.266 7.421 1.372 1.00 0.00 A ATOM 334 NZ LYS A 20 -1.128 11.261 6.015 1.00 0.00 A ATOM 335 O LYS A 20 1.415 8.251 1.332 1.00 0.00 A ATOM 336 C GLY A 21 3.269 7.800 -0.311 1.00 0.00 A ATOM 337 CA GLY A 21 2.550 8.869 -1.105 1.00 0.00 A ATOM 338 HN GLY A 21 0.483 9.102 -1.519 1.00 0.00 A ATOM 339 HA2 GLY A 21 2.697 8.685 -2.159 1.00 0.00 A ATOM 340 HA1 GLY A 21 2.963 9.833 -0.853 1.00 0.00 A ATOM 341 N GLY A 21 1.123 8.871 -0.817 1.00 0.00 A ATOM 342 O GLY A 21 3.822 8.075 0.754 1.00 0.00 A ATOM 343 C LYS A 22 4.607 4.556 -1.080 1.00 0.00 A ATOM 344 CA LYS A 22 3.843 5.458 -0.115 1.00 0.00 A ATOM 345 CB LYS A 22 2.765 4.685 0.655 1.00 0.00 A ATOM 346 CD LYS A 22 1.320 4.509 -1.366 1.00 0.00 A ATOM 347 CE LYS A 22 2.083 4.244 -2.652 1.00 0.00 A ATOM 348 CG LYS A 22 1.922 3.762 -0.197 1.00 0.00 A ATOM 349 HN LYS A 22 2.753 6.407 -1.646 1.00 0.00 A ATOM 350 HA LYS A 22 4.545 5.862 0.595 1.00 0.00 A ATOM 351 HB2 LYS A 22 3.233 4.099 1.411 1.00 0.00 A ATOM 352 HB1 LYS A 22 2.105 5.397 1.127 1.00 0.00 A ATOM 353 HD2 LYS A 22 0.300 4.203 -1.490 1.00 0.00 A ATOM 354 HD1 LYS A 22 1.345 5.560 -1.152 1.00 0.00 A ATOM 355 HE2 LYS A 22 1.423 4.411 -3.486 1.00 0.00 A ATOM 356 HE1 LYS A 22 2.913 4.931 -2.708 1.00 0.00 A ATOM 357 HG2 LYS A 22 2.541 2.960 -0.564 1.00 0.00 A ATOM 358 HG1 LYS A 22 1.126 3.357 0.410 1.00 0.00 A ATOM 359 HZ1 LYS A 22 1.905 2.191 -2.326 1.00 0.00 A ATOM 360 HZ2 LYS A 22 3.479 2.776 -2.161 1.00 0.00 A ATOM 361 HZ3 LYS A 22 2.806 2.590 -3.700 1.00 0.00 A ATOM 362 N LYS A 22 3.228 6.572 -0.807 1.00 0.00 A ATOM 363 NZ LYS A 22 2.605 2.853 -2.715 1.00 0.00 A ATOM 364 O LYS A 22 4.929 4.957 -2.198 1.00 0.00 A ATOM 365 C VAL A 23 5.564 0.979 -0.919 1.00 0.00 A ATOM 366 CA VAL A 23 5.675 2.406 -1.445 1.00 0.00 A ATOM 367 CB VAL A 23 7.159 2.787 -1.512 1.00 0.00 A ATOM 368 CG1 VAL A 23 7.542 3.134 -2.937 1.00 0.00 A ATOM 369 CG2 VAL A 23 7.475 3.940 -0.571 1.00 0.00 A ATOM 370 HN VAL A 23 4.649 3.097 0.266 1.00 0.00 A ATOM 371 HA VAL A 23 5.277 2.439 -2.448 1.00 0.00 A ATOM 372 HB VAL A 23 7.737 1.930 -1.202 1.00 0.00 A ATOM 373 HG11 VAL A 23 8.489 3.650 -2.938 1.00 0.00 A ATOM 374 HG12 VAL A 23 6.781 3.770 -3.365 1.00 0.00 A ATOM 375 HG13 VAL A 23 7.623 2.227 -3.517 1.00 0.00 A ATOM 376 HG21 VAL A 23 7.273 4.877 -1.069 1.00 0.00 A ATOM 377 HG22 VAL A 23 8.516 3.900 -0.289 1.00 0.00 A ATOM 378 HG23 VAL A 23 6.860 3.862 0.313 1.00 0.00 A ATOM 379 N VAL A 23 4.922 3.351 -0.630 1.00 0.00 A ATOM 380 O VAL A 23 5.874 0.702 0.234 1.00 0.00 A ATOM 381 C TRP A 24 6.341 -1.975 -1.139 1.00 0.00 A ATOM 382 CA TRP A 24 4.994 -1.319 -1.380 1.00 0.00 A ATOM 383 CB TRP A 24 4.217 -2.065 -2.450 1.00 0.00 A ATOM 384 CD1 TRP A 24 5.186 -4.320 -3.200 1.00 0.00 A ATOM 385 CD2 TRP A 24 3.583 -4.483 -1.659 1.00 0.00 A ATOM 386 CE2 TRP A 24 3.998 -5.780 -2.011 1.00 0.00 A ATOM 387 CE3 TRP A 24 2.589 -4.339 -0.699 1.00 0.00 A ATOM 388 CG TRP A 24 4.345 -3.563 -2.440 1.00 0.00 A ATOM 389 CH2 TRP A 24 2.475 -6.745 -0.498 1.00 0.00 A ATOM 390 CZ2 TRP A 24 3.448 -6.920 -1.439 1.00 0.00 A ATOM 391 CZ3 TRP A 24 2.048 -5.470 -0.125 1.00 0.00 A ATOM 392 HN TRP A 24 4.906 0.333 -2.685 1.00 0.00 A ATOM 393 HA TRP A 24 4.438 -1.342 -0.466 1.00 0.00 A ATOM 394 HB2 TRP A 24 3.175 -1.831 -2.349 1.00 0.00 A ATOM 395 HB1 TRP A 24 4.556 -1.714 -3.399 1.00 0.00 A ATOM 396 HD1 TRP A 24 5.900 -3.918 -3.888 1.00 0.00 A ATOM 397 HE1 TRP A 24 5.456 -6.395 -3.384 1.00 0.00 A ATOM 398 HE3 TRP A 24 2.253 -3.359 -0.390 1.00 0.00 A ATOM 399 HH2 TRP A 24 2.023 -7.602 -0.022 1.00 0.00 A ATOM 400 HZ2 TRP A 24 3.769 -7.913 -1.719 1.00 0.00 A ATOM 401 HZ3 TRP A 24 1.292 -5.379 0.631 1.00 0.00 A ATOM 402 N TRP A 24 5.135 0.069 -1.771 1.00 0.00 A ATOM 403 NE1 TRP A 24 4.978 -5.654 -2.956 1.00 0.00 A ATOM 404 O TRP A 24 7.394 -1.428 -1.465 1.00 0.00 A ATOM 405 C ASN A 25 7.121 -5.411 -0.300 1.00 0.00 A ATOM 406 CA ASN A 25 7.457 -3.931 -0.221 1.00 0.00 A ATOM 407 CB ASN A 25 7.946 -3.567 1.185 1.00 0.00 A ATOM 408 CG ASN A 25 9.312 -4.145 1.503 1.00 0.00 A ATOM 409 HN ASN A 25 5.390 -3.504 -0.322 1.00 0.00 A ATOM 410 HA ASN A 25 8.228 -3.700 -0.940 1.00 0.00 A ATOM 411 HB2 ASN A 25 8.005 -2.493 1.271 1.00 0.00 A ATOM 412 HB1 ASN A 25 7.238 -3.941 1.912 1.00 0.00 A ATOM 413 HD21 ASN A 25 8.467 -5.708 2.398 1.00 0.00 A ATOM 414 HD22 ASN A 25 10.195 -5.698 2.379 1.00 0.00 A ATOM 415 N ASN A 25 6.275 -3.150 -0.550 1.00 0.00 A ATOM 416 ND2 ASN A 25 9.326 -5.300 2.160 1.00 0.00 A ATOM 417 O ASN A 25 5.979 -5.764 -0.544 1.00 0.00 A ATOM 418 OD1 ASN A 25 10.341 -3.562 1.161 1.00 0.00 A ATOM 419 C GLY A 26 6.472 -8.129 0.196 1.00 0.00 A ATOM 420 CA GLY A 26 7.889 -7.702 -0.171 1.00 0.00 A ATOM 421 HN GLY A 26 9.013 -5.927 0.077 1.00 0.00 A ATOM 422 HA2 GLY A 26 8.096 -8.034 -1.177 1.00 0.00 A ATOM 423 HA1 GLY A 26 8.580 -8.188 0.500 1.00 0.00 A ATOM 424 N GLY A 26 8.113 -6.267 -0.105 1.00 0.00 A ATOM 425 O GLY A 26 5.954 -9.091 -0.371 1.00 0.00 A ATOM 426 C PHE A 27 3.823 -6.629 2.313 1.00 0.00 A ATOM 427 CA PHE A 27 4.494 -7.776 1.560 1.00 0.00 A ATOM 428 CB PHE A 27 4.538 -9.013 2.448 1.00 0.00 A ATOM 429 CD1 PHE A 27 5.938 -8.044 4.288 1.00 0.00 A ATOM 430 CD2 PHE A 27 6.644 -10.090 3.284 1.00 0.00 A ATOM 431 CE1 PHE A 27 7.036 -8.073 5.126 1.00 0.00 A ATOM 432 CE2 PHE A 27 7.744 -10.124 4.120 1.00 0.00 A ATOM 433 CG PHE A 27 5.730 -9.051 3.358 1.00 0.00 A ATOM 434 CZ PHE A 27 7.940 -9.113 5.042 1.00 0.00 A ATOM 435 HN PHE A 27 6.280 -6.678 1.567 1.00 0.00 A ATOM 436 HA PHE A 27 3.924 -8.000 0.679 1.00 0.00 A ATOM 437 HB2 PHE A 27 3.651 -9.036 3.061 1.00 0.00 A ATOM 438 HB1 PHE A 27 4.566 -9.893 1.825 1.00 0.00 A ATOM 439 HD1 PHE A 27 5.232 -7.230 4.354 1.00 0.00 A ATOM 440 HD2 PHE A 27 6.491 -10.879 2.563 1.00 0.00 A ATOM 441 HE1 PHE A 27 7.187 -7.283 5.846 1.00 0.00 A ATOM 442 HE2 PHE A 27 8.450 -10.939 4.052 1.00 0.00 A ATOM 443 HZ PHE A 27 8.798 -9.139 5.697 1.00 0.00 A ATOM 444 N PHE A 27 5.840 -7.433 1.145 1.00 0.00 A ATOM 445 O PHE A 27 3.242 -6.849 3.374 1.00 0.00 A ATOM 446 C ASP A 28 3.271 -3.005 1.628 1.00 0.00 A ATOM 447 CA ASP A 28 3.280 -4.266 2.473 1.00 0.00 A ATOM 448 CB ASP A 28 4.025 -3.962 3.763 1.00 0.00 A ATOM 449 CG ASP A 28 3.601 -4.847 4.918 1.00 0.00 A ATOM 450 HN ASP A 28 4.377 -5.268 0.926 1.00 0.00 A ATOM 451 HA ASP A 28 2.263 -4.534 2.715 1.00 0.00 A ATOM 452 HB2 ASP A 28 5.081 -4.100 3.591 1.00 0.00 A ATOM 453 HB1 ASP A 28 3.840 -2.932 4.030 1.00 0.00 A ATOM 454 N ASP A 28 3.900 -5.406 1.784 1.00 0.00 A ATOM 455 O ASP A 28 4.301 -2.601 1.103 1.00 0.00 A ATOM 456 OD1 ASP A 28 2.380 -5.005 5.128 1.00 0.00 A ATOM 457 OD2 ASP A 28 4.490 -5.381 5.614 1.00 0.00 A ATOM 458 C CYS A 29 1.975 0.060 1.678 1.00 0.00 A ATOM 459 CA CYS A 29 1.963 -1.143 0.749 1.00 0.00 A ATOM 460 CB CYS A 29 0.662 -1.159 -0.042 1.00 0.00 A ATOM 461 HN CYS A 29 1.319 -2.743 1.978 1.00 0.00 A ATOM 462 HA CYS A 29 2.792 -1.075 0.068 1.00 0.00 A ATOM 463 HB2 CYS A 29 0.124 -2.070 0.175 1.00 0.00 A ATOM 464 HB1 CYS A 29 0.067 -0.312 0.260 1.00 0.00 A ATOM 465 N CYS A 29 2.103 -2.376 1.519 1.00 0.00 A ATOM 466 O CYS A 29 0.936 0.439 2.212 1.00 0.00 A ATOM 467 SG CYS A 29 0.890 -1.061 -1.843 1.00 0.00 A ATOM 468 C LYS A 30 4.507 2.643 2.487 1.00 0.00 A ATOM 469 CA LYS A 30 3.252 1.836 2.748 1.00 0.00 A ATOM 470 CB LYS A 30 3.235 1.457 4.234 1.00 0.00 A ATOM 471 CD LYS A 30 0.984 0.452 4.734 1.00 0.00 A ATOM 472 CE LYS A 30 0.165 -0.766 4.336 1.00 0.00 A ATOM 473 CG LYS A 30 2.474 0.192 4.570 1.00 0.00 A ATOM 474 HN LYS A 30 3.940 0.340 1.385 1.00 0.00 A ATOM 475 HA LYS A 30 2.400 2.468 2.545 1.00 0.00 A ATOM 476 HB2 LYS A 30 4.254 1.325 4.564 1.00 0.00 A ATOM 477 HB1 LYS A 30 2.793 2.271 4.790 1.00 0.00 A ATOM 478 HD2 LYS A 30 0.780 0.691 5.766 1.00 0.00 A ATOM 479 HD1 LYS A 30 0.702 1.287 4.106 1.00 0.00 A ATOM 480 HE2 LYS A 30 -0.554 -0.471 3.586 1.00 0.00 A ATOM 481 HE1 LYS A 30 0.831 -1.510 3.921 1.00 0.00 A ATOM 482 HG2 LYS A 30 2.625 -0.525 3.784 1.00 0.00 A ATOM 483 HG1 LYS A 30 2.863 -0.201 5.495 1.00 0.00 A ATOM 484 HZ1 LYS A 30 -0.427 -0.757 6.339 1.00 0.00 A ATOM 485 HZ2 LYS A 30 -0.191 -2.306 5.701 1.00 0.00 A ATOM 486 HZ3 LYS A 30 -1.574 -1.424 5.289 1.00 0.00 A ATOM 487 N LYS A 30 3.145 0.669 1.865 1.00 0.00 A ATOM 488 NZ LYS A 30 -0.556 -1.354 5.497 1.00 0.00 A ATOM 489 O LYS A 30 5.412 2.224 1.777 1.00 0.00 A ATOM 490 C SER A 31 6.977 4.059 3.155 1.00 0.00 A ATOM 491 CA SER A 31 5.643 4.745 2.906 1.00 0.00 A ATOM 492 CB SER A 31 5.485 5.943 3.844 1.00 0.00 A ATOM 493 HN SER A 31 3.759 4.090 3.608 1.00 0.00 A ATOM 494 HA SER A 31 5.625 5.095 1.887 1.00 0.00 A ATOM 495 HB2 SER A 31 4.506 5.914 4.298 1.00 0.00 A ATOM 496 HB1 SER A 31 6.242 5.897 4.614 1.00 0.00 A ATOM 497 HG SER A 31 4.926 7.234 2.483 1.00 0.00 A ATOM 498 N SER A 31 4.528 3.825 3.067 1.00 0.00 A ATOM 499 O SER A 31 7.046 3.022 3.816 1.00 0.00 A ATOM 500 OG SER A 31 5.623 7.164 3.140 1.00 0.00 A ATOM 501 C PRO A 32 9.958 4.356 4.171 1.00 0.00 A ATOM 502 CA PRO A 32 9.407 4.100 2.781 1.00 0.00 A ATOM 503 CB PRO A 32 10.215 4.852 1.725 1.00 0.00 A ATOM 504 CD PRO A 32 8.050 5.885 1.830 1.00 0.00 A ATOM 505 CG PRO A 32 9.509 6.156 1.568 1.00 0.00 A ATOM 506 HA PRO A 32 9.431 3.044 2.583 1.00 0.00 A ATOM 507 HB2 PRO A 32 11.229 4.989 2.072 1.00 0.00 A ATOM 508 HB1 PRO A 32 10.216 4.292 0.802 1.00 0.00 A ATOM 509 HD2 PRO A 32 7.614 6.696 2.394 1.00 0.00 A ATOM 510 HD1 PRO A 32 7.520 5.744 0.901 1.00 0.00 A ATOM 511 HG2 PRO A 32 9.892 6.867 2.284 1.00 0.00 A ATOM 512 HG1 PRO A 32 9.646 6.526 0.563 1.00 0.00 A ATOM 513 N PRO A 32 8.061 4.642 2.624 1.00 0.00 A ATOM 514 O PRO A 32 10.900 3.697 4.611 1.00 0.00 A ATOM 515 C PHE A 33 9.722 4.387 7.090 1.00 0.00 A ATOM 516 CA PHE A 33 9.769 5.633 6.218 1.00 0.00 A ATOM 517 CB PHE A 33 8.856 6.706 6.804 1.00 0.00 A ATOM 518 CD1 PHE A 33 9.211 8.274 4.878 1.00 0.00 A ATOM 519 CD2 PHE A 33 7.004 8.020 5.741 1.00 0.00 A ATOM 520 CE1 PHE A 33 8.744 9.175 3.941 1.00 0.00 A ATOM 521 CE2 PHE A 33 6.530 8.920 4.807 1.00 0.00 A ATOM 522 CG PHE A 33 8.347 7.688 5.788 1.00 0.00 A ATOM 523 CZ PHE A 33 7.402 9.498 3.904 1.00 0.00 A ATOM 524 HN PHE A 33 8.597 5.784 4.467 1.00 0.00 A ATOM 525 HA PHE A 33 10.781 6.004 6.181 1.00 0.00 A ATOM 526 HB2 PHE A 33 8.002 6.228 7.257 1.00 0.00 A ATOM 527 HB1 PHE A 33 9.398 7.255 7.557 1.00 0.00 A ATOM 528 HD1 PHE A 33 10.261 8.022 4.906 1.00 0.00 A ATOM 529 HD2 PHE A 33 6.321 7.568 6.447 1.00 0.00 A ATOM 530 HE1 PHE A 33 9.427 9.624 3.236 1.00 0.00 A ATOM 531 HE2 PHE A 33 5.480 9.169 4.781 1.00 0.00 A ATOM 532 HZ PHE A 33 7.035 10.202 3.172 1.00 0.00 A ATOM 533 N PHE A 33 9.352 5.304 4.867 1.00 0.00 A ATOM 534 O PHE A 33 10.453 4.272 8.074 1.00 0.00 A ATOM 535 C ALA A 34 9.189 1.019 6.657 1.00 0.00 A ATOM 536 CA ALA A 34 8.692 2.213 7.460 1.00 0.00 A ATOM 537 CB ALA A 34 7.237 2.019 7.853 1.00 0.00 A ATOM 538 HN ALA A 34 8.292 3.612 5.922 1.00 0.00 A ATOM 539 HA ALA A 34 9.279 2.292 8.361 1.00 0.00 A ATOM 540 HB1 ALA A 34 7.184 1.679 8.876 1.00 0.00 A ATOM 541 HB2 ALA A 34 6.785 1.284 7.203 1.00 0.00 A ATOM 542 HB3 ALA A 34 6.711 2.957 7.757 1.00 0.00 A ATOM 543 N ALA A 34 8.848 3.456 6.716 1.00 0.00 A ATOM 544 O ALA A 34 8.590 -0.055 6.688 1.00 0.00 A ATOM 545 C PHE A 35 12.285 0.554 4.677 1.00 0.00 A ATOM 546 CA PHE A 35 10.886 0.160 5.136 1.00 0.00 A ATOM 547 CB PHE A 35 10.006 -0.144 3.920 1.00 0.00 A ATOM 548 CD1 PHE A 35 8.724 -2.138 4.755 1.00 0.00 A ATOM 549 CD2 PHE A 35 7.503 -0.200 4.088 1.00 0.00 A ATOM 550 CE1 PHE A 35 7.540 -2.779 5.068 1.00 0.00 A ATOM 551 CE2 PHE A 35 6.317 -0.837 4.399 1.00 0.00 A ATOM 552 CG PHE A 35 8.720 -0.842 4.260 1.00 0.00 A ATOM 553 CZ PHE A 35 6.335 -2.127 4.891 1.00 0.00 A ATOM 554 HN PHE A 35 10.720 2.097 5.979 1.00 0.00 A ATOM 555 HA PHE A 35 10.960 -0.724 5.746 1.00 0.00 A ATOM 556 HB2 PHE A 35 9.758 0.783 3.425 1.00 0.00 A ATOM 557 HB1 PHE A 35 10.556 -0.774 3.236 1.00 0.00 A ATOM 558 HD1 PHE A 35 9.666 -2.648 4.894 1.00 0.00 A ATOM 559 HD2 PHE A 35 7.488 0.810 3.703 1.00 0.00 A ATOM 560 HE1 PHE A 35 7.557 -3.788 5.452 1.00 0.00 A ATOM 561 HE2 PHE A 35 5.376 -0.325 4.259 1.00 0.00 A ATOM 562 HZ PHE A 35 5.409 -2.625 5.135 1.00 0.00 A ATOM 563 N PHE A 35 10.292 1.217 5.949 1.00 0.00 A ATOM 564 O PHE A 35 13.203 -0.266 4.673 1.00 0.00 A ATOM 565 C SER A 36 14.705 2.454 4.989 1.00 0.00 A ATOM 566 CA SER A 36 13.720 2.324 3.831 1.00 0.00 A ATOM 567 CB SER A 36 13.532 3.680 3.152 1.00 0.00 A ATOM 568 HN SER A 36 11.665 2.416 4.322 1.00 0.00 A ATOM 569 HA SER A 36 14.117 1.623 3.112 1.00 0.00 A ATOM 570 HB2 SER A 36 12.697 4.193 3.608 1.00 0.00 A ATOM 571 HB1 SER A 36 14.428 4.269 3.278 1.00 0.00 A ATOM 572 HG SER A 36 14.071 3.243 1.320 1.00 0.00 A ATOM 573 N SER A 36 12.436 1.813 4.293 1.00 0.00 A ATOM 574 OT1 SER A 36 14.462 3.295 5.879 1.00 0.00 A ATOM 575 OT2 SER A 36 15.710 1.712 4.996 1.00 0.00 A ATOM 576 OG SER A 36 13.272 3.529 1.768 1.00 0.00 A END
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