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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642975 |
6g4i   |
34250 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 4.315 2.732 -2.672 1.00 0.00 A ATOM 2 CA PHE A 1 5.227 3.209 -1.564 1.00 0.00 A ATOM 3 CB PHE A 1 5.372 2.105 -0.484 1.00 0.00 A ATOM 4 CD1 PHE A 1 5.774 2.909 1.879 1.00 0.00 A ATOM 5 CD2 PHE A 1 7.668 2.690 0.386 1.00 0.00 A ATOM 6 CE1 PHE A 1 6.625 3.358 2.897 1.00 0.00 A ATOM 7 CE2 PHE A 1 8.522 3.138 1.402 1.00 0.00 A ATOM 8 CG PHE A 1 6.286 2.574 0.613 1.00 0.00 A ATOM 9 CZ PHE A 1 8.000 3.473 2.657 1.00 0.00 A ATOM 10 HT1 PHE A 1 5.119 4.741 -0.164 1.00 0.00 A ATOM 11 HA PHE A 1 6.182 3.436 -2.014 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.386 1.854 -0.038 1.00 0.00 A ATOM 13 HB1 PHE A 1 5.812 1.183 -0.921 1.00 0.00 A ATOM 14 HD1 PHE A 1 4.715 2.820 2.072 1.00 0.00 A ATOM 15 HD2 PHE A 1 8.077 2.429 -0.579 1.00 0.00 A ATOM 16 HE1 PHE A 1 6.224 3.610 3.867 1.00 0.00 A ATOM 17 HE2 PHE A 1 9.584 3.222 1.221 1.00 0.00 A ATOM 18 HZ PHE A 1 8.657 3.815 3.443 1.00 0.00 A ATOM 19 N PHE A 1 4.696 4.431 -1.011 1.00 0.00 A ATOM 20 O PHE A 1 4.732 2.465 -3.796 1.00 0.00 A ATOM 21 C LEU A 2 1.155 3.098 -4.117 1.00 0.00 A ATOM 22 CA LEU A 2 2.001 2.118 -3.281 1.00 0.00 A ATOM 23 CB LEU A 2 1.044 1.191 -2.477 1.00 0.00 A ATOM 24 CD1 LEU A 2 -0.939 0.770 -0.981 1.00 0.00 A ATOM 25 CD2 LEU A 2 0.538 2.721 -0.435 1.00 0.00 A ATOM 26 CG LEU A 2 -0.029 1.857 -1.574 1.00 0.00 A ATOM 27 HN LEU A 2 2.700 2.900 -1.467 1.00 0.00 A ATOM 28 HA LEU A 2 2.502 1.482 -3.997 1.00 0.00 A ATOM 29 HB2 LEU A 2 0.507 0.540 -3.200 1.00 0.00 A ATOM 30 HB1 LEU A 2 1.663 0.519 -1.845 1.00 0.00 A ATOM 31 HD11 LEU A 2 -1.407 0.167 -1.787 1.00 0.00 A ATOM 32 HD12 LEU A 2 -1.746 1.229 -0.371 1.00 0.00 A ATOM 33 HD13 LEU A 2 -0.352 0.090 -0.326 1.00 0.00 A ATOM 34 HD21 LEU A 2 1.061 3.619 -0.827 1.00 0.00 A ATOM 35 HD22 LEU A 2 1.240 2.128 0.189 1.00 0.00 A ATOM 36 HD23 LEU A 2 -0.288 3.072 0.220 1.00 0.00 A ATOM 37 HG LEU A 2 -0.670 2.506 -2.208 1.00 0.00 A ATOM 38 N LEU A 2 3.006 2.645 -2.381 1.00 0.00 A ATOM 39 O LEU A 2 0.228 2.585 -4.751 1.00 0.00 A ATOM 40 C PRO A 3 0.177 5.053 -6.410 1.00 0.00 A ATOM 41 CA PRO A 3 0.265 5.262 -4.906 1.00 0.00 A ATOM 42 CB PRO A 3 0.698 6.697 -4.567 1.00 0.00 A ATOM 43 CD PRO A 3 2.449 5.242 -3.860 1.00 0.00 A ATOM 44 CG PRO A 3 2.223 6.615 -4.492 1.00 0.00 A ATOM 45 HA PRO A 3 -0.699 5.004 -4.494 1.00 0.00 A ATOM 46 HB2 PRO A 3 0.340 7.451 -5.299 1.00 0.00 A ATOM 47 HB1 PRO A 3 0.303 6.962 -3.563 1.00 0.00 A ATOM 48 HD2 PRO A 3 3.401 4.794 -4.214 1.00 0.00 A ATOM 49 HD1 PRO A 3 2.454 5.324 -2.752 1.00 0.00 A ATOM 50 HG2 PRO A 3 2.657 6.635 -5.514 1.00 0.00 A ATOM 51 HG1 PRO A 3 2.667 7.436 -3.888 1.00 0.00 A ATOM 52 N PRO A 3 1.296 4.433 -4.272 1.00 0.00 A ATOM 53 O PRO A 3 -0.763 5.542 -7.034 1.00 0.00 A ATOM 54 C ILE A 4 -0.110 2.900 -8.598 1.00 0.00 A ATOM 55 CA ILE A 4 1.084 3.823 -8.379 1.00 0.00 A ATOM 56 CB ILE A 4 2.388 3.105 -8.738 1.00 0.00 A ATOM 57 CD1 ILE A 4 4.961 3.317 -8.651 1.00 0.00 A ATOM 58 CG1 ILE A 4 3.610 4.023 -8.470 1.00 0.00 A ATOM 59 CG2 ILE A 4 2.346 2.651 -10.217 1.00 0.00 A ATOM 60 HN ILE A 4 1.888 3.991 -6.453 1.00 0.00 A ATOM 61 HA ILE A 4 0.953 4.672 -9.033 1.00 0.00 A ATOM 62 HB ILE A 4 2.498 2.206 -8.094 1.00 0.00 A ATOM 63 HD11 ILE A 4 5.793 3.998 -8.371 1.00 0.00 A ATOM 64 HD12 ILE A 4 5.020 2.417 -8.002 1.00 0.00 A ATOM 65 HD13 ILE A 4 5.115 3.003 -9.705 1.00 0.00 A ATOM 66 HG12 ILE A 4 3.559 4.900 -9.150 1.00 0.00 A ATOM 67 HG11 ILE A 4 3.582 4.408 -7.429 1.00 0.00 A ATOM 68 HG21 ILE A 4 3.292 2.139 -10.498 1.00 0.00 A ATOM 69 HG22 ILE A 4 1.519 1.933 -10.401 1.00 0.00 A ATOM 70 HG23 ILE A 4 2.210 3.526 -10.887 1.00 0.00 A ATOM 71 N ILE A 4 1.123 4.306 -7.008 1.00 0.00 A ATOM 72 O ILE A 4 -0.817 2.981 -9.599 1.00 0.00 A ATOM 73 C LEU A 5 -2.857 1.924 -7.632 1.00 0.00 A ATOM 74 CA LEU A 5 -1.558 1.131 -7.654 1.00 0.00 A ATOM 75 CB LEU A 5 -1.549 0.142 -6.455 1.00 0.00 A ATOM 76 CD1 LEU A 5 0.947 -0.573 -6.438 1.00 0.00 A ATOM 77 CD2 LEU A 5 -0.812 -2.029 -5.414 1.00 0.00 A ATOM 78 CG LEU A 5 -0.522 -1.015 -6.532 1.00 0.00 A ATOM 79 HN LEU A 5 0.135 1.981 -6.786 1.00 0.00 A ATOM 80 HA LEU A 5 -1.544 0.576 -8.580 1.00 0.00 A ATOM 81 HB2 LEU A 5 -1.388 0.702 -5.509 1.00 0.00 A ATOM 82 HB1 LEU A 5 -2.550 -0.335 -6.385 1.00 0.00 A ATOM 83 HD11 LEU A 5 1.609 -1.464 -6.389 1.00 0.00 A ATOM 84 HD12 LEU A 5 1.110 0.030 -5.519 1.00 0.00 A ATOM 85 HD13 LEU A 5 1.248 0.025 -7.325 1.00 0.00 A ATOM 86 HD21 LEU A 5 -0.115 -2.891 -5.481 1.00 0.00 A ATOM 87 HD22 LEU A 5 -1.852 -2.412 -5.490 1.00 0.00 A ATOM 88 HD23 LEU A 5 -0.684 -1.553 -4.418 1.00 0.00 A ATOM 89 HG LEU A 5 -0.665 -1.536 -7.503 1.00 0.00 A ATOM 90 N LEU A 5 -0.406 2.016 -7.623 1.00 0.00 A ATOM 91 O LEU A 5 -3.778 1.667 -8.403 1.00 0.00 A ATOM 92 C ALA A 6 -4.276 4.686 -7.956 1.00 0.00 A ATOM 93 CA ALA A 6 -4.055 3.865 -6.688 1.00 0.00 A ATOM 94 CB ALA A 6 -3.865 4.802 -5.479 1.00 0.00 A ATOM 95 HN ALA A 6 -2.163 3.137 -6.158 1.00 0.00 A ATOM 96 HA ALA A 6 -4.947 3.274 -6.539 1.00 0.00 A ATOM 97 HB1 ALA A 6 -3.741 4.202 -4.552 1.00 0.00 A ATOM 98 HB2 ALA A 6 -2.963 5.438 -5.605 1.00 0.00 A ATOM 99 HB3 ALA A 6 -4.748 5.462 -5.346 1.00 0.00 A ATOM 100 N ALA A 6 -2.930 2.958 -6.770 1.00 0.00 A ATOM 101 O ALA A 6 -5.398 4.802 -8.448 1.00 0.00 A ATOM 102 C SER A 7 -3.718 5.150 -10.991 1.00 0.00 A ATOM 103 CA SER A 7 -3.304 6.004 -9.803 1.00 0.00 A ATOM 104 CB SER A 7 -2.024 6.829 -10.121 1.00 0.00 A ATOM 105 HN SER A 7 -2.300 5.172 -8.153 1.00 0.00 A ATOM 106 HA SER A 7 -4.101 6.720 -9.668 1.00 0.00 A ATOM 107 HB2 SER A 7 -2.228 7.520 -10.967 1.00 0.00 A ATOM 108 HB1 SER A 7 -1.777 7.438 -9.226 1.00 0.00 A ATOM 109 HG SER A 7 -0.112 6.549 -10.372 1.00 0.00 A ATOM 110 N SER A 7 -3.208 5.254 -8.555 1.00 0.00 A ATOM 111 O SER A 7 -4.586 5.540 -11.775 1.00 0.00 A ATOM 112 OG SER A 7 -0.903 6.010 -10.449 1.00 0.00 A ATOM 113 C LEU A 8 -5.030 2.499 -11.890 1.00 0.00 A ATOM 114 CA LEU A 8 -3.593 2.952 -12.104 1.00 0.00 A ATOM 115 CB LEU A 8 -2.667 1.712 -12.123 1.00 0.00 A ATOM 116 CD1 LEU A 8 -0.350 0.766 -12.444 1.00 0.00 A ATOM 117 CD2 LEU A 8 -1.276 2.333 -14.184 1.00 0.00 A ATOM 118 CG LEU A 8 -1.255 1.983 -12.687 1.00 0.00 A ATOM 119 HN LEU A 8 -2.397 3.668 -10.533 1.00 0.00 A ATOM 120 HA LEU A 8 -3.573 3.426 -13.074 1.00 0.00 A ATOM 121 HB2 LEU A 8 -2.565 1.334 -11.084 1.00 0.00 A ATOM 122 HB1 LEU A 8 -3.120 0.902 -12.734 1.00 0.00 A ATOM 123 HD11 LEU A 8 0.679 0.970 -12.809 1.00 0.00 A ATOM 124 HD12 LEU A 8 -0.745 -0.127 -12.974 1.00 0.00 A ATOM 125 HD13 LEU A 8 -0.297 0.540 -11.358 1.00 0.00 A ATOM 126 HD21 LEU A 8 -1.837 3.274 -14.369 1.00 0.00 A ATOM 127 HD22 LEU A 8 -1.744 1.511 -14.766 1.00 0.00 A ATOM 128 HD23 LEU A 8 -0.237 2.475 -14.552 1.00 0.00 A ATOM 129 HG LEU A 8 -0.818 2.842 -12.135 1.00 0.00 A ATOM 130 N LEU A 8 -3.157 3.929 -11.124 1.00 0.00 A ATOM 131 O LEU A 8 -5.826 2.506 -12.825 1.00 0.00 A ATOM 132 C ALA A 9 -7.821 2.913 -10.662 1.00 0.00 A ATOM 133 CA ALA A 9 -6.824 1.796 -10.366 1.00 0.00 A ATOM 134 CB ALA A 9 -6.943 1.376 -8.889 1.00 0.00 A ATOM 135 HN ALA A 9 -4.815 2.131 -9.887 1.00 0.00 A ATOM 136 HA ALA A 9 -7.087 0.957 -10.995 1.00 0.00 A ATOM 137 HB1 ALA A 9 -7.975 1.046 -8.644 1.00 0.00 A ATOM 138 HB2 ALA A 9 -6.250 0.533 -8.680 1.00 0.00 A ATOM 139 HB3 ALA A 9 -6.665 2.214 -8.215 1.00 0.00 A ATOM 140 N ALA A 9 -5.450 2.167 -10.655 1.00 0.00 A ATOM 141 O ALA A 9 -8.840 2.717 -11.323 1.00 0.00 A ATOM 142 C ALA A 10 -8.473 5.822 -11.842 1.00 0.00 A ATOM 143 CA ALA A 10 -8.382 5.287 -10.418 1.00 0.00 A ATOM 144 CB ALA A 10 -7.913 6.417 -9.481 1.00 0.00 A ATOM 145 HN ALA A 10 -6.681 4.302 -9.713 1.00 0.00 A ATOM 146 HA ALA A 10 -9.378 4.986 -10.127 1.00 0.00 A ATOM 147 HB1 ALA A 10 -8.614 7.279 -9.496 1.00 0.00 A ATOM 148 HB2 ALA A 10 -7.871 6.035 -8.438 1.00 0.00 A ATOM 149 HB3 ALA A 10 -6.891 6.757 -9.750 1.00 0.00 A ATOM 150 N ALA A 10 -7.503 4.153 -10.258 1.00 0.00 A ATOM 151 O ALA A 10 -9.340 6.642 -12.145 1.00 0.00 A ATOM 152 C LYS A 11 -7.718 4.770 -15.160 1.00 0.00 A ATOM 153 CA LYS A 11 -7.606 5.900 -14.138 1.00 0.00 A ATOM 154 CB LYS A 11 -6.340 6.745 -14.440 1.00 0.00 A ATOM 155 CD LYS A 11 -6.813 9.290 -13.951 1.00 0.00 A ATOM 156 CE LYS A 11 -8.328 9.429 -13.716 1.00 0.00 A ATOM 157 CG LYS A 11 -6.116 7.976 -13.527 1.00 0.00 A ATOM 158 HN LYS A 11 -6.800 4.867 -12.463 1.00 0.00 A ATOM 159 HA LYS A 11 -8.480 6.510 -14.307 1.00 0.00 A ATOM 160 HB2 LYS A 11 -5.460 6.083 -14.295 1.00 0.00 A ATOM 161 HB1 LYS A 11 -6.335 7.078 -15.500 1.00 0.00 A ATOM 162 HD2 LYS A 11 -6.308 10.122 -13.414 1.00 0.00 A ATOM 163 HD1 LYS A 11 -6.612 9.452 -15.031 1.00 0.00 A ATOM 164 HE2 LYS A 11 -8.654 10.444 -14.029 1.00 0.00 A ATOM 165 HE1 LYS A 11 -8.897 8.678 -14.305 1.00 0.00 A ATOM 166 HG2 LYS A 11 -6.320 7.721 -12.465 1.00 0.00 A ATOM 167 HG1 LYS A 11 -5.026 8.183 -13.575 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -9.561 9.763 -12.062 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -7.911 9.605 -11.676 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -8.837 8.249 -12.109 1.00 0.00 A ATOM 171 N LYS A 11 -7.567 5.430 -12.760 1.00 0.00 A ATOM 172 NZ LYS A 11 -8.678 9.261 -12.288 1.00 0.00 A ATOM 173 O LYS A 11 -8.109 5.005 -16.306 1.00 0.00 A ATOM 174 C PHE A 12 -8.458 1.300 -15.164 1.00 0.00 A ATOM 175 CA PHE A 12 -7.516 2.366 -15.692 1.00 0.00 A ATOM 176 CB PHE A 12 -6.137 1.708 -15.982 1.00 0.00 A ATOM 177 CD1 PHE A 12 -4.668 3.699 -16.528 1.00 0.00 A ATOM 178 CD2 PHE A 12 -5.226 2.140 -18.292 1.00 0.00 A ATOM 179 CE1 PHE A 12 -3.929 4.467 -17.437 1.00 0.00 A ATOM 180 CE2 PHE A 12 -4.480 2.899 -19.204 1.00 0.00 A ATOM 181 CG PHE A 12 -5.337 2.538 -16.949 1.00 0.00 A ATOM 182 CZ PHE A 12 -3.837 4.068 -18.776 1.00 0.00 A ATOM 183 HN PHE A 12 -6.991 3.311 -13.916 1.00 0.00 A ATOM 184 HA PHE A 12 -7.958 2.663 -16.632 1.00 0.00 A ATOM 185 HB2 PHE A 12 -5.548 1.588 -15.047 1.00 0.00 A ATOM 186 HB1 PHE A 12 -6.264 0.699 -16.430 1.00 0.00 A ATOM 187 HD1 PHE A 12 -4.703 3.987 -15.488 1.00 0.00 A ATOM 188 HD2 PHE A 12 -5.694 1.222 -18.615 1.00 0.00 A ATOM 189 HE1 PHE A 12 -3.395 5.341 -17.096 1.00 0.00 A ATOM 190 HE2 PHE A 12 -4.367 2.564 -20.224 1.00 0.00 A ATOM 191 HZ PHE A 12 -3.231 4.635 -19.467 1.00 0.00 A ATOM 192 N PHE A 12 -7.404 3.511 -14.801 1.00 0.00 A ATOM 193 O PHE A 12 -8.816 0.403 -15.919 1.00 0.00 A ATOM 194 C GLY A 13 -11.203 0.224 -14.211 1.00 0.00 A ATOM 195 CA GLY A 13 -9.974 0.479 -13.360 1.00 0.00 A ATOM 196 HN GLY A 13 -8.633 2.079 -13.271 1.00 0.00 A ATOM 197 HA2 GLY A 13 -9.501 -0.481 -13.220 1.00 0.00 A ATOM 198 HA1 GLY A 13 -10.315 0.900 -12.425 1.00 0.00 A ATOM 199 N GLY A 13 -8.955 1.385 -13.911 1.00 0.00 A ATOM 200 O GLY A 13 -11.469 -0.933 -14.526 1.00 0.00 A ATOM 201 C PRO A 14 -12.723 0.546 -16.926 1.00 0.00 A ATOM 202 CA PRO A 14 -13.126 0.967 -15.524 1.00 0.00 A ATOM 203 CB PRO A 14 -13.898 2.300 -15.509 1.00 0.00 A ATOM 204 CD PRO A 14 -11.965 2.581 -14.135 1.00 0.00 A ATOM 205 CG PRO A 14 -12.861 3.352 -15.102 1.00 0.00 A ATOM 206 HA PRO A 14 -13.703 0.154 -15.110 1.00 0.00 A ATOM 207 HB2 PRO A 14 -14.393 2.531 -16.477 1.00 0.00 A ATOM 208 HB1 PRO A 14 -14.681 2.244 -14.722 1.00 0.00 A ATOM 209 HD2 PRO A 14 -10.948 3.024 -14.091 1.00 0.00 A ATOM 210 HD1 PRO A 14 -12.415 2.561 -13.119 1.00 0.00 A ATOM 211 HG2 PRO A 14 -12.274 3.661 -15.993 1.00 0.00 A ATOM 212 HG1 PRO A 14 -13.326 4.245 -14.634 1.00 0.00 A ATOM 213 N PRO A 14 -11.963 1.218 -14.674 1.00 0.00 A ATOM 214 O PRO A 14 -13.540 -0.030 -17.638 1.00 0.00 A ATOM 215 C LYS A 15 -10.740 -1.268 -18.459 1.00 0.00 A ATOM 216 CA LYS A 15 -10.962 0.233 -18.594 1.00 0.00 A ATOM 217 CB LYS A 15 -9.625 0.865 -19.072 1.00 0.00 A ATOM 218 CD LYS A 15 -8.428 2.857 -20.067 1.00 0.00 A ATOM 219 CE LYS A 15 -8.089 4.355 -20.036 1.00 0.00 A ATOM 220 CG LYS A 15 -9.607 2.401 -19.183 1.00 0.00 A ATOM 221 HN LYS A 15 -10.821 1.250 -16.750 1.00 0.00 A ATOM 222 HA LYS A 15 -11.706 0.375 -19.363 1.00 0.00 A ATOM 223 HB2 LYS A 15 -8.798 0.555 -18.397 1.00 0.00 A ATOM 224 HB1 LYS A 15 -9.400 0.444 -20.075 1.00 0.00 A ATOM 225 HD2 LYS A 15 -7.527 2.257 -19.818 1.00 0.00 A ATOM 226 HD1 LYS A 15 -8.695 2.593 -21.112 1.00 0.00 A ATOM 227 HE2 LYS A 15 -7.498 4.612 -20.941 1.00 0.00 A ATOM 228 HE1 LYS A 15 -9.011 4.974 -20.022 1.00 0.00 A ATOM 229 HG2 LYS A 15 -10.559 2.746 -19.641 1.00 0.00 A ATOM 230 HG1 LYS A 15 -9.545 2.837 -18.164 1.00 0.00 A ATOM 231 HZ1 LYS A 15 -7.807 4.664 -17.976 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -6.883 5.665 -18.955 1.00 0.00 A ATOM 233 HZ3 LYS A 15 -6.459 4.043 -18.768 1.00 0.00 A ATOM 234 N LYS A 15 -11.472 0.809 -17.362 1.00 0.00 A ATOM 235 NZ LYS A 15 -7.260 4.700 -18.859 1.00 0.00 A ATOM 236 O LYS A 15 -11.075 -2.035 -19.355 1.00 0.00 A ATOM 237 C LEU A 16 -10.778 -4.117 -17.190 1.00 0.00 A ATOM 238 CA LEU A 16 -9.702 -3.060 -17.060 1.00 0.00 A ATOM 239 CB LEU A 16 -9.050 -3.095 -15.653 1.00 0.00 A ATOM 240 CD1 LEU A 16 -7.158 -4.019 -14.266 1.00 0.00 A ATOM 241 CD2 LEU A 16 -9.129 -5.492 -14.704 1.00 0.00 A ATOM 242 CG LEU A 16 -8.253 -4.369 -15.286 1.00 0.00 A ATOM 243 HN LEU A 16 -9.962 -1.054 -16.595 1.00 0.00 A ATOM 244 HA LEU A 16 -8.949 -3.292 -17.799 1.00 0.00 A ATOM 245 HB2 LEU A 16 -8.339 -2.243 -15.615 1.00 0.00 A ATOM 246 HB1 LEU A 16 -9.814 -2.905 -14.868 1.00 0.00 A ATOM 247 HD11 LEU A 16 -7.613 -3.633 -13.329 1.00 0.00 A ATOM 248 HD12 LEU A 16 -6.472 -3.245 -14.674 1.00 0.00 A ATOM 249 HD13 LEU A 16 -6.560 -4.921 -14.016 1.00 0.00 A ATOM 250 HD21 LEU A 16 -9.854 -5.880 -15.452 1.00 0.00 A ATOM 251 HD22 LEU A 16 -9.694 -5.125 -13.821 1.00 0.00 A ATOM 252 HD23 LEU A 16 -8.492 -6.343 -14.380 1.00 0.00 A ATOM 253 HG LEU A 16 -7.751 -4.748 -16.201 1.00 0.00 A ATOM 254 N LEU A 16 -10.172 -1.709 -17.317 1.00 0.00 A ATOM 255 O LEU A 16 -10.594 -5.111 -17.887 1.00 0.00 A ATOM 256 C PHE A 17 -13.565 -5.009 -18.123 1.00 0.00 A ATOM 257 CA PHE A 17 -13.086 -4.822 -16.689 1.00 0.00 A ATOM 258 CB PHE A 17 -14.271 -4.352 -15.808 1.00 0.00 A ATOM 259 CD1 PHE A 17 -13.758 -3.017 -13.725 1.00 0.00 A ATOM 260 CD2 PHE A 17 -13.479 -5.421 -13.662 1.00 0.00 A ATOM 261 CE1 PHE A 17 -13.323 -2.930 -12.396 1.00 0.00 A ATOM 262 CE2 PHE A 17 -13.045 -5.338 -12.333 1.00 0.00 A ATOM 263 CG PHE A 17 -13.834 -4.261 -14.373 1.00 0.00 A ATOM 264 CZ PHE A 17 -12.966 -4.091 -11.700 1.00 0.00 A ATOM 265 HN PHE A 17 -12.082 -3.109 -15.992 1.00 0.00 A ATOM 266 HA PHE A 17 -12.746 -5.791 -16.357 1.00 0.00 A ATOM 267 HB2 PHE A 17 -14.639 -3.357 -16.138 1.00 0.00 A ATOM 268 HB1 PHE A 17 -15.110 -5.079 -15.856 1.00 0.00 A ATOM 269 HD1 PHE A 17 -14.025 -2.117 -14.258 1.00 0.00 A ATOM 270 HD2 PHE A 17 -13.538 -6.386 -14.143 1.00 0.00 A ATOM 271 HE1 PHE A 17 -13.264 -1.968 -11.908 1.00 0.00 A ATOM 272 HE2 PHE A 17 -12.774 -6.234 -11.794 1.00 0.00 A ATOM 273 HZ PHE A 17 -12.635 -4.027 -10.674 1.00 0.00 A ATOM 274 N PHE A 17 -11.965 -3.898 -16.590 1.00 0.00 A ATOM 275 O PHE A 17 -13.802 -6.121 -18.589 1.00 0.00 A ATOM 276 C CYS A 18 -12.835 -4.623 -21.145 1.00 0.00 A ATOM 277 CA CYS A 18 -13.930 -3.978 -20.318 1.00 0.00 A ATOM 278 CB CYS A 18 -14.278 -2.594 -20.918 1.00 0.00 A ATOM 279 HN CYS A 18 -13.463 -3.012 -18.507 1.00 0.00 A ATOM 280 HA CYS A 18 -14.771 -4.644 -20.438 1.00 0.00 A ATOM 281 HB2 CYS A 18 -13.618 -1.823 -20.466 1.00 0.00 A ATOM 282 HB1 CYS A 18 -14.097 -2.585 -22.015 1.00 0.00 A ATOM 283 N CYS A 18 -13.656 -3.909 -18.895 1.00 0.00 A ATOM 284 O CYS A 18 -13.137 -5.332 -22.099 1.00 0.00 A ATOM 285 SG CYS A 18 -16.025 -2.174 -20.648 1.00 0.00 A ATOM 286 C LEU A 19 -10.421 -6.567 -21.300 1.00 0.00 A ATOM 287 CA LEU A 19 -10.423 -5.056 -21.483 1.00 0.00 A ATOM 288 CB LEU A 19 -9.067 -4.468 -21.020 1.00 0.00 A ATOM 289 CD1 LEU A 19 -7.601 -2.421 -20.777 1.00 0.00 A ATOM 290 CD2 LEU A 19 -8.532 -3.001 -23.044 1.00 0.00 A ATOM 291 CG LEU A 19 -8.791 -3.036 -21.529 1.00 0.00 A ATOM 292 HN LEU A 19 -11.319 -3.765 -20.093 1.00 0.00 A ATOM 293 HA LEU A 19 -10.522 -4.899 -22.547 1.00 0.00 A ATOM 294 HB2 LEU A 19 -9.045 -4.470 -19.909 1.00 0.00 A ATOM 295 HB1 LEU A 19 -8.233 -5.115 -21.369 1.00 0.00 A ATOM 296 HD11 LEU A 19 -7.412 -1.385 -21.130 1.00 0.00 A ATOM 297 HD12 LEU A 19 -6.685 -3.026 -20.950 1.00 0.00 A ATOM 298 HD13 LEU A 19 -7.805 -2.395 -19.685 1.00 0.00 A ATOM 299 HD21 LEU A 19 -9.415 -3.366 -23.612 1.00 0.00 A ATOM 300 HD22 LEU A 19 -7.660 -3.642 -23.298 1.00 0.00 A ATOM 301 HD23 LEU A 19 -8.309 -1.964 -23.373 1.00 0.00 A ATOM 302 HG LEU A 19 -9.684 -2.411 -21.319 1.00 0.00 A ATOM 303 N LEU A 19 -11.545 -4.398 -20.830 1.00 0.00 A ATOM 304 O LEU A 19 -10.217 -7.298 -22.267 1.00 0.00 A ATOM 305 C VAL A 20 -12.032 -9.083 -20.610 1.00 0.00 A ATOM 306 CA VAL A 20 -10.899 -8.485 -19.786 1.00 0.00 A ATOM 307 CB VAL A 20 -11.127 -8.718 -18.292 1.00 0.00 A ATOM 308 CG1 VAL A 20 -11.495 -10.187 -17.990 1.00 0.00 A ATOM 309 CG2 VAL A 20 -9.835 -8.355 -17.532 1.00 0.00 A ATOM 310 HN VAL A 20 -10.837 -6.443 -19.306 1.00 0.00 A ATOM 311 HA VAL A 20 -10.000 -9.005 -20.084 1.00 0.00 A ATOM 312 HB VAL A 20 -11.952 -8.063 -17.938 1.00 0.00 A ATOM 313 HG11 VAL A 20 -11.539 -10.348 -16.892 1.00 0.00 A ATOM 314 HG12 VAL A 20 -12.488 -10.454 -18.410 1.00 0.00 A ATOM 315 HG13 VAL A 20 -10.731 -10.875 -18.413 1.00 0.00 A ATOM 316 HG21 VAL A 20 -9.984 -8.492 -16.440 1.00 0.00 A ATOM 317 HG22 VAL A 20 -9.001 -9.014 -17.854 1.00 0.00 A ATOM 318 HG23 VAL A 20 -9.536 -7.300 -17.709 1.00 0.00 A ATOM 319 N VAL A 20 -10.719 -7.063 -20.077 1.00 0.00 A ATOM 320 O VAL A 20 -11.881 -10.128 -21.241 1.00 0.00 A ATOM 321 C THR A 21 -14.036 -8.363 -23.045 1.00 0.00 A ATOM 322 CA THR A 21 -14.287 -8.770 -21.592 1.00 0.00 A ATOM 323 CB THR A 21 -15.629 -8.213 -21.117 1.00 0.00 A ATOM 324 CG2 THR A 21 -16.814 -8.960 -21.752 1.00 0.00 A ATOM 325 HN THR A 21 -13.329 -7.584 -20.140 1.00 0.00 A ATOM 326 HA THR A 21 -14.364 -9.847 -21.565 1.00 0.00 A ATOM 327 HB THR A 21 -15.686 -7.123 -21.323 1.00 0.00 A ATOM 328 HG1 THR A 21 -16.423 -7.805 -19.402 1.00 0.00 A ATOM 329 HG21 THR A 21 -16.753 -10.044 -21.515 1.00 0.00 A ATOM 330 HG22 THR A 21 -16.827 -8.841 -22.857 1.00 0.00 A ATOM 331 HG23 THR A 21 -17.775 -8.571 -21.354 1.00 0.00 A ATOM 332 N THR A 21 -13.175 -8.378 -20.723 1.00 0.00 A ATOM 333 O THR A 21 -14.859 -7.732 -23.706 1.00 0.00 A ATOM 334 OG1 THR A 21 -15.762 -8.424 -19.719 1.00 0.00 A ATOM 335 C LYS A 22 -12.502 -7.239 -25.567 1.00 0.00 A ATOM 336 CA LYS A 22 -12.415 -8.643 -24.964 1.00 0.00 A ATOM 337 CB LYS A 22 -13.156 -9.740 -25.790 1.00 0.00 A ATOM 338 CD LYS A 22 -12.478 -9.586 -28.295 1.00 0.00 A ATOM 339 CE LYS A 22 -12.204 -10.382 -29.577 1.00 0.00 A ATOM 340 CG LYS A 22 -12.408 -10.389 -26.981 1.00 0.00 A ATOM 341 HN LYS A 22 -12.215 -9.178 -22.946 1.00 0.00 A ATOM 342 HA LYS A 22 -11.365 -8.893 -24.949 1.00 0.00 A ATOM 343 HB2 LYS A 22 -13.357 -10.568 -25.077 1.00 0.00 A ATOM 344 HB1 LYS A 22 -14.150 -9.360 -26.109 1.00 0.00 A ATOM 345 HD2 LYS A 22 -13.510 -9.181 -28.377 1.00 0.00 A ATOM 346 HD1 LYS A 22 -11.803 -8.706 -28.231 1.00 0.00 A ATOM 347 HE2 LYS A 22 -12.885 -11.257 -29.643 1.00 0.00 A ATOM 348 HE1 LYS A 22 -12.359 -9.738 -30.469 1.00 0.00 A ATOM 349 HG2 LYS A 22 -11.358 -10.598 -26.684 1.00 0.00 A ATOM 350 HG1 LYS A 22 -12.910 -11.364 -27.158 1.00 0.00 A ATOM 351 HZ1 LYS A 22 -10.157 -10.061 -29.559 1.00 0.00 A ATOM 352 HZ2 LYS A 22 -10.632 -11.413 -30.468 1.00 0.00 A ATOM 353 HZ3 LYS A 22 -10.646 -11.481 -28.771 1.00 0.00 A ATOM 354 N LYS A 22 -12.844 -8.725 -23.573 1.00 0.00 A ATOM 355 NZ LYS A 22 -10.808 -10.872 -29.598 1.00 0.00 A ATOM 356 O LYS A 22 -12.837 -7.048 -26.733 1.00 0.00 A ATOM 357 C LYS A 23 -13.840 -4.459 -25.406 1.00 0.00 A ATOM 358 CA LYS A 23 -12.382 -4.805 -25.106 1.00 0.00 A ATOM 359 CB LYS A 23 -11.444 -4.262 -26.221 1.00 0.00 A ATOM 360 CD LYS A 23 -11.620 -2.238 -27.833 1.00 0.00 A ATOM 361 CE LYS A 23 -12.782 -1.254 -28.067 1.00 0.00 A ATOM 362 CG LYS A 23 -11.467 -2.723 -26.373 1.00 0.00 A ATOM 363 HN LYS A 23 -11.906 -6.410 -23.827 1.00 0.00 A ATOM 364 HA LYS A 23 -12.134 -4.258 -24.208 1.00 0.00 A ATOM 365 HB2 LYS A 23 -10.405 -4.585 -25.994 1.00 0.00 A ATOM 366 HB1 LYS A 23 -11.726 -4.751 -27.178 1.00 0.00 A ATOM 367 HD2 LYS A 23 -10.675 -1.727 -28.117 1.00 0.00 A ATOM 368 HD1 LYS A 23 -11.723 -3.108 -28.517 1.00 0.00 A ATOM 369 HE2 LYS A 23 -12.751 -0.440 -27.311 1.00 0.00 A ATOM 370 HE1 LYS A 23 -12.709 -0.806 -29.081 1.00 0.00 A ATOM 371 HG2 LYS A 23 -12.291 -2.300 -25.760 1.00 0.00 A ATOM 372 HG1 LYS A 23 -10.526 -2.314 -25.949 1.00 0.00 A ATOM 373 HZ1 LYS A 23 -14.748 -1.438 -27.336 1.00 0.00 A ATOM 374 HZ2 LYS A 23 -13.964 -2.871 -27.522 1.00 0.00 A ATOM 375 HZ3 LYS A 23 -14.527 -2.080 -28.897 1.00 0.00 A ATOM 376 N LYS A 23 -12.171 -6.205 -24.766 1.00 0.00 A ATOM 377 NZ LYS A 23 -14.088 -1.938 -27.965 1.00 0.00 A ATOM 378 O LYS A 23 -14.207 -4.174 -26.546 1.00 0.00 A ATOM 379 C CYS A 24 -16.342 -2.583 -24.811 1.00 0.00 A ATOM 380 CA CYS A 24 -16.123 -4.083 -24.578 1.00 0.00 A ATOM 381 CB CYS A 24 -17.016 -4.559 -23.396 1.00 0.00 A ATOM 382 HN CYS A 24 -14.446 -4.831 -23.509 1.00 0.00 A ATOM 383 HA CYS A 24 -16.474 -4.591 -25.465 1.00 0.00 A ATOM 384 HB2 CYS A 24 -18.082 -4.492 -23.701 1.00 0.00 A ATOM 385 HB1 CYS A 24 -16.801 -5.635 -23.222 1.00 0.00 A ATOM 386 N CYS A 24 -14.727 -4.465 -24.393 1.00 0.00 A ATOM 387 OT1 CYS A 24 -15.778 -1.946 -25.713 1.00 0.00 A ATOM 388 SG CYS A 24 -16.797 -3.639 -21.833 1.00 0.00 A END
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