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 |
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|
638849 |
6k51   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.400 -2.864 4.852 1.00 0.00 A ATOM 2 CA GLY A 1 4.437 -2.422 5.861 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.576 -0.446 5.197 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.148 -0.686 6.770 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.486 -0.671 6.471 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.413 -2.706 5.505 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.250 -2.926 6.797 1.00 0.00 A ATOM 8 N GLY A 1 4.410 -0.957 6.091 1.00 0.00 A ATOM 9 O GLY A 1 3.285 -2.274 3.776 1.00 0.00 A ATOM 10 C PHE A 2 2.023 -4.849 3.003 1.00 0.00 A ATOM 11 CA PHE A 2 1.556 -4.428 4.393 1.00 0.00 A ATOM 12 CB PHE A 2 0.425 -3.398 4.290 1.00 0.00 A ATOM 13 CD1 PHE A 2 0.108 -1.642 6.037 1.00 0.00 A ATOM 14 CD2 PHE A 2 -0.734 -3.825 6.471 1.00 0.00 A ATOM 15 CE1 PHE A 2 -0.350 -1.216 7.266 1.00 0.00 A ATOM 16 CE2 PHE A 2 -1.196 -3.407 7.703 1.00 0.00 A ATOM 17 CG PHE A 2 -0.080 -2.947 5.626 1.00 0.00 A ATOM 18 CZ PHE A 2 -1.027 -2.122 8.100 1.00 0.00 A ATOM 19 HN PHE A 2 2.860 -4.363 6.057 1.00 0.00 A ATOM 20 HA PHE A 2 1.173 -5.302 4.896 1.00 0.00 A ATOM 21 HB2 PHE A 2 0.774 -2.532 3.751 1.00 0.00 A ATOM 22 HB1 PHE A 2 -0.403 -3.838 3.758 1.00 0.00 A ATOM 23 HD1 PHE A 2 0.614 -0.949 5.380 1.00 0.00 A ATOM 24 HD2 PHE A 2 -0.885 -4.846 6.157 1.00 0.00 A ATOM 25 HE1 PHE A 2 -0.195 -0.195 7.576 1.00 0.00 A ATOM 26 HE2 PHE A 2 -1.705 -4.100 8.352 1.00 0.00 A ATOM 27 HZ PHE A 2 -1.397 -1.800 9.063 1.00 0.00 A ATOM 28 N PHE A 2 2.657 -3.912 5.209 1.00 0.00 A ATOM 29 O PHE A 2 1.471 -4.421 1.989 1.00 0.00 A ATOM 30 C GLY A 3 4.448 -5.372 0.934 1.00 0.00 A ATOM 31 CA GLY A 3 3.506 -6.263 1.718 1.00 0.00 A ATOM 32 HN GLY A 3 3.524 -5.892 3.804 1.00 0.00 A ATOM 33 HA2 GLY A 3 4.013 -7.190 1.936 1.00 0.00 A ATOM 34 HA1 GLY A 3 2.644 -6.478 1.109 1.00 0.00 A ATOM 35 N GLY A 3 3.056 -5.676 2.968 1.00 0.00 A ATOM 36 O GLY A 3 5.370 -5.862 0.284 1.00 0.00 A ATOM 37 C CYS A 4 6.366 -2.962 1.120 1.00 0.00 A ATOM 38 CA CYS A 4 5.098 -3.138 0.290 1.00 0.00 A ATOM 39 CB CYS A 4 4.399 -1.795 0.039 1.00 0.00 A ATOM 40 HN CYS A 4 3.432 -3.731 1.454 1.00 0.00 A ATOM 41 HA CYS A 4 5.367 -3.577 -0.658 1.00 0.00 A ATOM 42 HB2 CYS A 4 3.419 -1.979 -0.363 1.00 0.00 A ATOM 43 HB1 CYS A 4 4.311 -1.258 0.974 1.00 0.00 A ATOM 44 N CYS A 4 4.214 -4.069 0.967 1.00 0.00 A ATOM 45 O CYS A 4 7.469 -3.226 0.640 1.00 0.00 A ATOM 46 SG CYS A 4 5.257 -0.713 -1.136 1.00 0.00 A ATOM 47 C ASN A 5 8.313 -1.476 3.154 1.00 0.00 A ATOM 48 CA ASN A 5 7.229 -2.515 3.402 1.00 0.00 A ATOM 49 CB ASN A 5 7.855 -3.898 3.572 1.00 0.00 A ATOM 50 CG ASN A 5 6.869 -4.914 4.110 1.00 0.00 A ATOM 51 HN ASN A 5 5.294 -2.217 2.625 1.00 0.00 A ATOM 52 HA ASN A 5 6.746 -2.257 4.330 1.00 0.00 A ATOM 53 HB2 ASN A 5 8.215 -4.246 2.614 1.00 0.00 A ATOM 54 HB1 ASN A 5 8.687 -3.831 4.256 1.00 0.00 A ATOM 55 HD21 ASN A 5 7.117 -4.201 5.935 1.00 0.00 A ATOM 56 HD22 ASN A 5 6.031 -5.536 5.791 1.00 0.00 A ATOM 57 N ASN A 5 6.180 -2.536 2.375 1.00 0.00 A ATOM 58 ND2 ASN A 5 6.646 -4.877 5.408 1.00 0.00 A ATOM 59 O ASN A 5 8.700 -0.747 4.069 1.00 0.00 A ATOM 60 OD1 ASN A 5 6.281 -5.691 3.366 1.00 0.00 A ATOM 61 C GLY A 6 10.349 -0.703 0.189 1.00 0.00 A ATOM 62 CA GLY A 6 9.885 -0.518 1.612 1.00 0.00 A ATOM 63 HN GLY A 6 8.400 -1.969 1.234 1.00 0.00 A ATOM 64 HA2 GLY A 6 9.557 0.502 1.747 1.00 0.00 A ATOM 65 HA1 GLY A 6 10.711 -0.715 2.278 1.00 0.00 A ATOM 66 N GLY A 6 8.798 -1.408 1.937 1.00 0.00 A ATOM 67 O GLY A 6 9.796 -1.524 -0.538 1.00 0.00 A ATOM 68 C PRO A 7 12.368 -1.356 -2.039 1.00 0.00 A ATOM 69 CA PRO A 7 11.872 0.019 -1.605 1.00 0.00 A ATOM 70 CB PRO A 7 13.051 0.992 -1.612 1.00 0.00 A ATOM 71 CD PRO A 7 12.144 0.947 0.641 1.00 0.00 A ATOM 72 CG PRO A 7 13.126 1.627 -0.264 1.00 0.00 A ATOM 73 HA PRO A 7 11.112 0.361 -2.294 1.00 0.00 A ATOM 74 HB2 PRO A 7 13.954 0.442 -1.823 1.00 0.00 A ATOM 75 HB1 PRO A 7 12.893 1.733 -2.380 1.00 0.00 A ATOM 76 HD2 PRO A 7 12.664 0.395 1.410 1.00 0.00 A ATOM 77 HD1 PRO A 7 11.491 1.680 1.086 1.00 0.00 A ATOM 78 HG2 PRO A 7 14.123 1.504 0.133 1.00 0.00 A ATOM 79 HG1 PRO A 7 12.889 2.678 -0.345 1.00 0.00 A ATOM 80 N PRO A 7 11.384 0.037 -0.224 1.00 0.00 A ATOM 81 O PRO A 7 12.233 -1.740 -3.200 1.00 0.00 A ATOM 82 C TRP A 8 12.592 -4.336 -1.966 1.00 0.00 A ATOM 83 CA TRP A 8 13.577 -3.363 -1.338 1.00 0.00 A ATOM 84 CB TRP A 8 14.094 -3.943 -0.022 1.00 0.00 A ATOM 85 CD1 TRP A 8 13.879 -2.056 1.687 1.00 0.00 A ATOM 86 CD2 TRP A 8 15.992 -2.607 1.201 1.00 0.00 A ATOM 87 CE2 TRP A 8 16.005 -1.568 2.150 1.00 0.00 A ATOM 88 CE3 TRP A 8 17.210 -3.118 0.747 1.00 0.00 A ATOM 89 CG TRP A 8 14.621 -2.905 0.921 1.00 0.00 A ATOM 90 CH2 TRP A 8 18.363 -1.549 2.189 1.00 0.00 A ATOM 91 CZ2 TRP A 8 17.186 -1.030 2.651 1.00 0.00 A ATOM 92 CZ3 TRP A 8 18.383 -2.584 1.245 1.00 0.00 A ATOM 93 HN TRP A 8 12.957 -1.720 -0.179 1.00 0.00 A ATOM 94 HA TRP A 8 14.407 -3.212 -2.010 1.00 0.00 A ATOM 95 HB2 TRP A 8 13.291 -4.467 0.475 1.00 0.00 A ATOM 96 HB1 TRP A 8 14.891 -4.635 -0.233 1.00 0.00 A ATOM 97 HD1 TRP A 8 12.796 -2.029 1.687 1.00 0.00 A ATOM 98 HE1 TRP A 8 14.406 -0.556 3.059 1.00 0.00 A ATOM 99 HE3 TRP A 8 17.246 -3.915 0.020 1.00 0.00 A ATOM 100 HH2 TRP A 8 19.305 -1.162 2.551 1.00 0.00 A ATOM 101 HZ2 TRP A 8 17.188 -0.232 3.380 1.00 0.00 A ATOM 102 HZ3 TRP A 8 19.334 -2.965 0.906 1.00 0.00 A ATOM 103 N TRP A 8 12.948 -2.073 -1.089 1.00 0.00 A ATOM 104 NE1 TRP A 8 14.702 -1.247 2.428 1.00 0.00 A ATOM 105 O TRP A 8 12.925 -5.068 -2.897 1.00 0.00 A ATOM 106 C GLN A 9 9.326 -4.408 -2.767 1.00 0.00 A ATOM 107 CA GLN A 9 10.334 -5.209 -1.956 1.00 0.00 A ATOM 108 CB GLN A 9 9.645 -5.959 -0.811 1.00 0.00 A ATOM 109 CD GLN A 9 9.370 -6.282 1.674 1.00 0.00 A ATOM 110 CG GLN A 9 9.970 -5.424 0.580 1.00 0.00 A ATOM 111 HN GLN A 9 11.169 -3.721 -0.715 1.00 0.00 A ATOM 112 HA GLN A 9 10.804 -5.929 -2.610 1.00 0.00 A ATOM 113 HB2 GLN A 9 8.576 -5.897 -0.951 1.00 0.00 A ATOM 114 HB1 GLN A 9 9.941 -6.995 -0.850 1.00 0.00 A ATOM 115 HE21 GLN A 9 10.824 -5.753 2.912 1.00 0.00 A ATOM 116 HE22 GLN A 9 9.649 -6.843 3.553 1.00 0.00 A ATOM 117 HG2 GLN A 9 11.041 -5.414 0.703 1.00 0.00 A ATOM 118 HG1 GLN A 9 9.591 -4.414 0.678 1.00 0.00 A ATOM 119 N GLN A 9 11.377 -4.337 -1.447 1.00 0.00 A ATOM 120 NE2 GLN A 9 10.010 -6.295 2.829 1.00 0.00 A ATOM 121 O GLN A 9 9.346 -4.442 -3.998 1.00 0.00 A ATOM 122 OE1 GLN A 9 8.338 -6.926 1.484 1.00 0.00 A ATOM 123 C GLU A 10 6.556 -3.526 -3.614 1.00 0.00 A ATOM 124 CA GLU A 10 7.498 -2.785 -2.666 1.00 0.00 A ATOM 125 CB GLU A 10 8.201 -1.627 -3.373 1.00 0.00 A ATOM 126 CD GLU A 10 6.667 -0.360 -4.927 1.00 0.00 A ATOM 127 CG GLU A 10 7.306 -0.421 -3.556 1.00 0.00 A ATOM 128 HN GLU A 10 8.508 -3.717 -1.086 1.00 0.00 A ATOM 129 HA GLU A 10 6.905 -2.378 -1.861 1.00 0.00 A ATOM 130 HB2 GLU A 10 9.062 -1.330 -2.791 1.00 0.00 A ATOM 131 HB1 GLU A 10 8.530 -1.958 -4.347 1.00 0.00 A ATOM 132 HG2 GLU A 10 6.521 -0.476 -2.808 1.00 0.00 A ATOM 133 HG1 GLU A 10 7.888 0.476 -3.401 1.00 0.00 A ATOM 134 N GLU A 10 8.474 -3.673 -2.062 1.00 0.00 A ATOM 135 O GLU A 10 6.681 -3.449 -4.837 1.00 0.00 A ATOM 136 OE1 GLU A 10 7.365 0.022 -5.893 1.00 0.00 A ATOM 137 OE2 GLU A 10 5.465 -0.662 -5.051 1.00 0.00 A ATOM 138 C ASP A 11 3.311 -3.980 -3.679 1.00 0.00 A ATOM 139 CA ASP A 11 4.545 -4.860 -3.792 1.00 0.00 A ATOM 140 CB ASP A 11 4.233 -6.267 -3.290 1.00 0.00 A ATOM 141 CG ASP A 11 5.244 -7.293 -3.753 1.00 0.00 A ATOM 142 HN ASP A 11 5.681 -4.432 -2.073 1.00 0.00 A ATOM 143 HA ASP A 11 4.847 -4.908 -4.828 1.00 0.00 A ATOM 144 HB2 ASP A 11 4.227 -6.261 -2.210 1.00 0.00 A ATOM 145 HB1 ASP A 11 3.259 -6.559 -3.648 1.00 0.00 A ATOM 146 N ASP A 11 5.629 -4.267 -3.034 1.00 0.00 A ATOM 147 O ASP A 11 2.588 -4.030 -2.681 1.00 0.00 A ATOM 148 OD1 ASP A 11 5.151 -7.748 -4.909 1.00 0.00 A ATOM 149 OD2 ASP A 11 6.146 -7.642 -2.963 1.00 0.00 A ATOM 150 C ASP A 12 0.642 -2.886 -4.562 1.00 0.00 A ATOM 151 CA ASP A 12 1.993 -2.198 -4.703 1.00 0.00 A ATOM 152 CB ASP A 12 2.018 -1.377 -5.992 1.00 0.00 A ATOM 153 CG ASP A 12 1.052 -0.208 -5.966 1.00 0.00 A ATOM 154 HN ASP A 12 3.680 -3.215 -5.483 1.00 0.00 A ATOM 155 HA ASP A 12 2.138 -1.536 -3.863 1.00 0.00 A ATOM 156 HB2 ASP A 12 3.014 -0.993 -6.143 1.00 0.00 A ATOM 157 HB1 ASP A 12 1.757 -2.017 -6.822 1.00 0.00 A ATOM 158 N ASP A 12 3.086 -3.168 -4.703 1.00 0.00 A ATOM 159 O ASP A 12 -0.236 -2.411 -3.841 1.00 0.00 A ATOM 160 OD1 ASP A 12 1.451 0.885 -5.513 1.00 0.00 A ATOM 161 OD2 ASP A 12 -0.099 -0.367 -6.429 1.00 0.00 A ATOM 162 C LEU A 13 -1.044 -5.291 -3.798 1.00 0.00 A ATOM 163 CA LEU A 13 -0.766 -4.759 -5.198 1.00 0.00 A ATOM 164 CB LEU A 13 -0.755 -5.914 -6.194 1.00 0.00 A ATOM 165 CD1 LEU A 13 -3.114 -5.659 -7.014 1.00 0.00 A ATOM 166 CD2 LEU A 13 -1.955 -7.863 -7.225 1.00 0.00 A ATOM 167 CG LEU A 13 -2.108 -6.608 -6.383 1.00 0.00 A ATOM 168 HN LEU A 13 1.223 -4.351 -5.793 1.00 0.00 A ATOM 169 HA LEU A 13 -1.557 -4.076 -5.469 1.00 0.00 A ATOM 170 HB2 LEU A 13 -0.423 -5.534 -7.148 1.00 0.00 A ATOM 171 HB1 LEU A 13 -0.043 -6.650 -5.851 1.00 0.00 A ATOM 172 HD11 LEU A 13 -2.739 -5.319 -7.968 1.00 0.00 A ATOM 173 HD12 LEU A 13 -3.264 -4.810 -6.363 1.00 0.00 A ATOM 174 HD13 LEU A 13 -4.053 -6.173 -7.157 1.00 0.00 A ATOM 175 HD21 LEU A 13 -1.286 -8.549 -6.727 1.00 0.00 A ATOM 176 HD22 LEU A 13 -1.547 -7.602 -8.190 1.00 0.00 A ATOM 177 HD23 LEU A 13 -2.919 -8.331 -7.355 1.00 0.00 A ATOM 178 HG LEU A 13 -2.496 -6.896 -5.415 1.00 0.00 A ATOM 179 N LEU A 13 0.485 -4.017 -5.239 1.00 0.00 A ATOM 180 O LEU A 13 -2.196 -5.429 -3.408 1.00 0.00 A ATOM 181 C LYS A 14 -0.763 -4.901 -0.839 1.00 0.00 A ATOM 182 CA LYS A 14 -0.139 -6.015 -1.661 1.00 0.00 A ATOM 183 CB LYS A 14 1.212 -6.389 -1.061 1.00 0.00 A ATOM 184 CD LYS A 14 0.893 -8.863 -0.749 1.00 0.00 A ATOM 185 CE LYS A 14 0.997 -8.768 0.767 1.00 0.00 A ATOM 186 CG LYS A 14 1.702 -7.776 -1.439 1.00 0.00 A ATOM 187 HN LYS A 14 0.910 -5.512 -3.431 1.00 0.00 A ATOM 188 HA LYS A 14 -0.794 -6.880 -1.640 1.00 0.00 A ATOM 189 HB2 LYS A 14 1.948 -5.672 -1.391 1.00 0.00 A ATOM 190 HB1 LYS A 14 1.135 -6.340 0.014 1.00 0.00 A ATOM 191 HD2 LYS A 14 -0.143 -8.763 -1.035 1.00 0.00 A ATOM 192 HD1 LYS A 14 1.262 -9.825 -1.066 1.00 0.00 A ATOM 193 HE2 LYS A 14 2.040 -8.736 1.047 1.00 0.00 A ATOM 194 HE1 LYS A 14 0.513 -7.859 1.091 1.00 0.00 A ATOM 195 HG2 LYS A 14 1.612 -7.898 -2.509 1.00 0.00 A ATOM 196 HG1 LYS A 14 2.737 -7.871 -1.150 1.00 0.00 A ATOM 197 HZ1 LYS A 14 -0.661 -9.960 1.198 1.00 0.00 A ATOM 198 HZ2 LYS A 14 0.441 -9.831 2.473 1.00 0.00 A ATOM 199 HZ3 LYS A 14 0.801 -10.810 1.143 1.00 0.00 A ATOM 200 N LYS A 14 0.012 -5.589 -3.048 1.00 0.00 A ATOM 201 NZ LYS A 14 0.350 -9.923 1.440 1.00 0.00 A ATOM 202 O LYS A 14 -1.667 -5.135 -0.039 1.00 0.00 A ATOM 203 C CYS A 15 -2.284 -2.337 -0.838 1.00 0.00 A ATOM 204 CA CYS A 15 -0.838 -2.517 -0.397 1.00 0.00 A ATOM 205 CB CYS A 15 -0.020 -1.268 -0.732 1.00 0.00 A ATOM 206 HN CYS A 15 0.482 -3.574 -1.670 1.00 0.00 A ATOM 207 HA CYS A 15 -0.812 -2.685 0.669 1.00 0.00 A ATOM 208 HB2 CYS A 15 0.993 -1.405 -0.384 1.00 0.00 A ATOM 209 HB1 CYS A 15 -0.012 -1.128 -1.803 1.00 0.00 A ATOM 210 N CYS A 15 -0.274 -3.687 -1.052 1.00 0.00 A ATOM 211 O CYS A 15 -3.184 -2.158 -0.014 1.00 0.00 A ATOM 212 SG CYS A 15 -0.663 0.257 0.023 1.00 0.00 A ATOM 213 C HIS A 16 -4.739 -3.393 -2.049 1.00 0.00 A ATOM 214 CA HIS A 16 -3.827 -2.375 -2.729 1.00 0.00 A ATOM 215 CB HIS A 16 -3.727 -2.653 -4.236 1.00 0.00 A ATOM 216 CD2 HIS A 16 -5.924 -3.658 -5.176 1.00 0.00 A ATOM 217 CE1 HIS A 16 -6.700 -1.871 -6.162 1.00 0.00 A ATOM 218 CG HIS A 16 -5.036 -2.661 -4.965 1.00 0.00 A ATOM 219 HN HIS A 16 -1.720 -2.517 -2.747 1.00 0.00 A ATOM 220 HA HIS A 16 -4.227 -1.384 -2.576 1.00 0.00 A ATOM 221 HB2 HIS A 16 -3.105 -1.898 -4.692 1.00 0.00 A ATOM 222 HB1 HIS A 16 -3.264 -3.620 -4.380 1.00 0.00 A ATOM 223 HD1 HIS A 16 -5.123 -0.674 -5.655 1.00 0.00 A ATOM 224 HD2 HIS A 16 -5.845 -4.672 -4.810 1.00 0.00 A ATOM 225 HE1 HIS A 16 -7.337 -1.194 -6.707 1.00 0.00 A ATOM 226 HE2 HIS A 16 -7.578 -3.690 -6.454 1.00 0.00 A ATOM 227 N HIS A 16 -2.496 -2.423 -2.147 1.00 0.00 A ATOM 228 ND1 HIS A 16 -5.551 -1.555 -5.599 1.00 0.00 A ATOM 229 NE2 HIS A 16 -6.950 -3.144 -5.927 1.00 0.00 A ATOM 230 O HIS A 16 -5.795 -3.042 -1.529 1.00 0.00 A ATOM 231 C ASN A 17 -5.319 -5.542 0.025 1.00 0.00 A ATOM 232 CA ASN A 17 -5.034 -5.760 -1.454 1.00 0.00 A ATOM 233 CB ASN A 17 -4.255 -7.065 -1.638 1.00 0.00 A ATOM 234 CG ASN A 17 -4.451 -7.672 -3.008 1.00 0.00 A ATOM 235 HN ASN A 17 -3.435 -4.834 -2.480 1.00 0.00 A ATOM 236 HA ASN A 17 -5.976 -5.843 -1.977 1.00 0.00 A ATOM 237 HB2 ASN A 17 -3.203 -6.867 -1.507 1.00 0.00 A ATOM 238 HB1 ASN A 17 -4.575 -7.779 -0.896 1.00 0.00 A ATOM 239 HD21 ASN A 17 -2.606 -8.408 -2.972 1.00 0.00 A ATOM 240 HD22 ASN A 17 -3.523 -8.750 -4.392 1.00 0.00 A ATOM 241 N ASN A 17 -4.298 -4.644 -2.050 1.00 0.00 A ATOM 242 ND2 ASN A 17 -3.425 -8.343 -3.507 1.00 0.00 A ATOM 243 O ASN A 17 -6.382 -5.925 0.516 1.00 0.00 A ATOM 244 OD1 ASN A 17 -5.513 -7.530 -3.617 1.00 0.00 A ATOM 245 C HIS A 18 -5.763 -3.716 2.335 1.00 0.00 A ATOM 246 CA HIS A 18 -4.565 -4.642 2.146 1.00 0.00 A ATOM 247 CB HIS A 18 -3.292 -4.020 2.747 1.00 0.00 A ATOM 248 CD2 HIS A 18 -3.448 -1.837 4.125 1.00 0.00 A ATOM 249 CE1 HIS A 18 -4.204 -2.682 6.000 1.00 0.00 A ATOM 250 CG HIS A 18 -3.548 -3.174 3.956 1.00 0.00 A ATOM 251 HN HIS A 18 -3.526 -4.692 0.304 1.00 0.00 A ATOM 252 HA HIS A 18 -4.770 -5.574 2.651 1.00 0.00 A ATOM 253 HB2 HIS A 18 -2.618 -4.812 3.036 1.00 0.00 A ATOM 254 HB1 HIS A 18 -2.810 -3.401 2.004 1.00 0.00 A ATOM 255 HD1 HIS A 18 -4.181 -4.626 5.351 1.00 0.00 A ATOM 256 HD2 HIS A 18 -3.113 -1.125 3.384 1.00 0.00 A ATOM 257 HE1 HIS A 18 -4.598 -2.771 7.000 1.00 0.00 A ATOM 258 HE2 HIS A 18 -3.847 -0.669 5.823 1.00 0.00 A ATOM 259 N HIS A 18 -4.374 -4.939 0.736 1.00 0.00 A ATOM 260 ND1 HIS A 18 -4.017 -3.677 5.151 1.00 0.00 A ATOM 261 NE2 HIS A 18 -3.861 -1.557 5.402 1.00 0.00 A ATOM 262 O HIS A 18 -6.612 -3.946 3.196 1.00 0.00 A ATOM 263 C CYS A 19 -8.229 -2.308 1.161 1.00 0.00 A ATOM 264 CA CYS A 19 -6.900 -1.701 1.607 1.00 0.00 A ATOM 265 CB CYS A 19 -6.556 -0.474 0.765 1.00 0.00 A ATOM 266 HN CYS A 19 -5.131 -2.565 0.830 1.00 0.00 A ATOM 267 HA CYS A 19 -6.987 -1.404 2.640 1.00 0.00 A ATOM 268 HB2 CYS A 19 -6.632 -0.730 -0.281 1.00 0.00 A ATOM 269 HB1 CYS A 19 -7.256 0.317 0.990 1.00 0.00 A ATOM 270 N CYS A 19 -5.828 -2.680 1.516 1.00 0.00 A ATOM 271 O CYS A 19 -9.293 -1.878 1.596 1.00 0.00 A ATOM 272 SG CYS A 19 -4.874 0.167 1.063 1.00 0.00 A ATOM 273 C LYS A 20 -10.091 -4.692 0.971 1.00 0.00 A ATOM 274 CA LYS A 20 -9.351 -4.019 -0.178 1.00 0.00 A ATOM 275 CB LYS A 20 -8.974 -5.072 -1.223 1.00 0.00 A ATOM 276 CD LYS A 20 -8.976 -3.614 -3.274 1.00 0.00 A ATOM 277 CE LYS A 20 -9.915 -4.412 -4.159 1.00 0.00 A ATOM 278 CG LYS A 20 -8.161 -4.515 -2.375 1.00 0.00 A ATOM 279 HN LYS A 20 -7.273 -3.636 0.009 1.00 0.00 A ATOM 280 HA LYS A 20 -9.992 -3.284 -0.635 1.00 0.00 A ATOM 281 HB2 LYS A 20 -8.392 -5.846 -0.744 1.00 0.00 A ATOM 282 HB1 LYS A 20 -9.878 -5.507 -1.623 1.00 0.00 A ATOM 283 HD2 LYS A 20 -9.554 -2.937 -2.664 1.00 0.00 A ATOM 284 HD1 LYS A 20 -8.297 -3.050 -3.899 1.00 0.00 A ATOM 285 HE2 LYS A 20 -9.321 -4.928 -4.903 1.00 0.00 A ATOM 286 HE1 LYS A 20 -10.441 -5.134 -3.552 1.00 0.00 A ATOM 287 HG2 LYS A 20 -7.346 -3.939 -1.970 1.00 0.00 A ATOM 288 HG1 LYS A 20 -7.771 -5.336 -2.959 1.00 0.00 A ATOM 289 HZ1 LYS A 20 -11.559 -3.126 -4.156 1.00 0.00 A ATOM 290 HZ2 LYS A 20 -11.453 -4.095 -5.535 1.00 0.00 A ATOM 291 HZ3 LYS A 20 -10.418 -2.772 -5.350 1.00 0.00 A ATOM 292 N LYS A 20 -8.155 -3.333 0.313 1.00 0.00 A ATOM 293 NZ LYS A 20 -10.904 -3.542 -4.848 1.00 0.00 A ATOM 294 O LYS A 20 -11.318 -4.813 0.957 1.00 0.00 A ATOM 295 C SER A 21 -10.449 -4.820 4.142 1.00 0.00 A ATOM 296 CA SER A 21 -9.893 -5.811 3.120 1.00 0.00 A ATOM 297 CB SER A 21 -8.823 -6.693 3.761 1.00 0.00 A ATOM 298 HN SER A 21 -8.362 -4.971 1.932 1.00 0.00 A ATOM 299 HA SER A 21 -10.698 -6.437 2.768 1.00 0.00 A ATOM 300 HB2 SER A 21 -8.028 -6.070 4.143 1.00 0.00 A ATOM 301 HB1 SER A 21 -9.261 -7.258 4.570 1.00 0.00 A ATOM 302 HG SER A 21 -8.896 -7.679 2.069 1.00 0.00 A ATOM 303 N SER A 21 -9.332 -5.121 1.970 1.00 0.00 A ATOM 304 O SER A 21 -11.081 -5.219 5.123 1.00 0.00 A ATOM 305 OG SER A 21 -8.282 -7.596 2.810 1.00 0.00 A ATOM 306 C ILE A 22 -12.036 -1.943 4.283 1.00 0.00 A ATOM 307 CA ILE A 22 -10.720 -2.508 4.811 1.00 0.00 A ATOM 308 CB ILE A 22 -9.699 -1.362 5.000 1.00 0.00 A ATOM 309 CD1 ILE A 22 -7.242 -0.846 5.379 1.00 0.00 A ATOM 310 CG1 ILE A 22 -8.304 -1.915 5.298 1.00 0.00 A ATOM 311 CG2 ILE A 22 -10.135 -0.448 6.137 1.00 0.00 A ATOM 312 HN ILE A 22 -9.732 -3.268 3.103 1.00 0.00 A ATOM 313 HA ILE A 22 -10.899 -2.969 5.772 1.00 0.00 A ATOM 314 HB ILE A 22 -9.666 -0.782 4.090 1.00 0.00 A ATOM 315 HD11 ILE A 22 -6.289 -1.301 5.604 1.00 0.00 A ATOM 316 HD12 ILE A 22 -7.502 -0.145 6.156 1.00 0.00 A ATOM 317 HD13 ILE A 22 -7.179 -0.329 4.434 1.00 0.00 A ATOM 318 HG12 ILE A 22 -8.326 -2.424 6.247 1.00 0.00 A ATOM 319 HG11 ILE A 22 -8.018 -2.613 4.525 1.00 0.00 A ATOM 320 HG21 ILE A 22 -9.373 0.298 6.309 1.00 0.00 A ATOM 321 HG22 ILE A 22 -10.277 -1.031 7.034 1.00 0.00 A ATOM 322 HG23 ILE A 22 -11.061 0.040 5.872 1.00 0.00 A ATOM 323 N ILE A 22 -10.225 -3.534 3.909 1.00 0.00 A ATOM 324 O ILE A 22 -12.203 -1.803 3.070 1.00 0.00 A ATOM 325 C LYS A 23 -14.657 -0.914 3.493 1.00 0.00 A ATOM 326 CA LYS A 23 -14.313 -1.146 4.965 1.00 0.00 A ATOM 327 CB LYS A 23 -14.606 0.133 5.754 1.00 0.00 A ATOM 328 CD LYS A 23 -13.705 2.163 6.940 1.00 0.00 A ATOM 329 CE LYS A 23 -14.586 1.901 8.155 1.00 0.00 A ATOM 330 CG LYS A 23 -13.362 0.887 6.196 1.00 0.00 A ATOM 331 HN LYS A 23 -12.641 -1.677 6.160 1.00 0.00 A ATOM 332 HA LYS A 23 -14.972 -1.915 5.335 1.00 0.00 A ATOM 333 HB2 LYS A 23 -15.187 0.793 5.126 1.00 0.00 A ATOM 334 HB1 LYS A 23 -15.180 -0.119 6.629 1.00 0.00 A ATOM 335 HD2 LYS A 23 -12.788 2.627 7.268 1.00 0.00 A ATOM 336 HD1 LYS A 23 -14.225 2.830 6.267 1.00 0.00 A ATOM 337 HE2 LYS A 23 -14.816 2.843 8.624 1.00 0.00 A ATOM 338 HE1 LYS A 23 -15.501 1.436 7.820 1.00 0.00 A ATOM 339 HG2 LYS A 23 -12.781 0.252 6.845 1.00 0.00 A ATOM 340 HG1 LYS A 23 -12.780 1.139 5.322 1.00 0.00 A ATOM 341 HZ1 LYS A 23 -13.719 0.087 8.728 1.00 0.00 A ATOM 342 HZ2 LYS A 23 -14.553 0.871 9.969 1.00 0.00 A ATOM 343 HZ3 LYS A 23 -13.041 1.441 9.483 1.00 0.00 A ATOM 344 N LYS A 23 -12.930 -1.609 5.224 1.00 0.00 A ATOM 345 NZ LYS A 23 -13.929 1.014 9.152 1.00 0.00 A ATOM 346 O LYS A 23 -15.080 -1.836 2.794 1.00 0.00 A ATOM 347 C GLY A 24 -13.706 1.286 0.911 1.00 0.00 A ATOM 348 CA GLY A 24 -14.845 0.655 1.672 1.00 0.00 A ATOM 349 HN GLY A 24 -14.097 1.003 3.617 1.00 0.00 A ATOM 350 HA2 GLY A 24 -15.155 -0.242 1.158 1.00 0.00 A ATOM 351 HA1 GLY A 24 -15.673 1.348 1.697 1.00 0.00 A ATOM 352 N GLY A 24 -14.478 0.316 3.030 1.00 0.00 A ATOM 353 O GLY A 24 -13.921 2.126 0.034 1.00 0.00 A ATOM 354 C TYR A 25 -11.216 0.755 -0.817 1.00 0.00 A ATOM 355 CA TYR A 25 -11.312 1.394 0.563 1.00 0.00 A ATOM 356 CB TYR A 25 -10.044 1.106 1.368 1.00 0.00 A ATOM 357 CD1 TYR A 25 -11.016 2.625 3.129 1.00 0.00 A ATOM 358 CD2 TYR A 25 -8.861 1.701 3.538 1.00 0.00 A ATOM 359 CE1 TYR A 25 -10.968 3.287 4.339 1.00 0.00 A ATOM 360 CE2 TYR A 25 -8.804 2.360 4.751 1.00 0.00 A ATOM 361 CG TYR A 25 -9.969 1.822 2.705 1.00 0.00 A ATOM 362 CZ TYR A 25 -9.801 3.118 5.160 1.00 0.00 A ATOM 363 HN TYR A 25 -12.388 0.256 1.996 1.00 0.00 A ATOM 364 HA TYR A 25 -11.421 2.461 0.445 1.00 0.00 A ATOM 365 HB2 TYR A 25 -9.986 0.046 1.562 1.00 0.00 A ATOM 366 HB1 TYR A 25 -9.185 1.405 0.786 1.00 0.00 A ATOM 367 HD1 TYR A 25 -11.883 2.730 2.494 1.00 0.00 A ATOM 368 HD2 TYR A 25 -8.035 1.083 3.224 1.00 0.00 A ATOM 369 HE1 TYR A 25 -11.794 3.912 4.645 1.00 0.00 A ATOM 370 HE2 TYR A 25 -7.936 2.253 5.382 1.00 0.00 A ATOM 371 HH TYR A 25 -10.581 3.575 6.879 1.00 0.00 A ATOM 372 N TYR A 25 -12.493 0.898 1.257 1.00 0.00 A ATOM 373 O TYR A 25 -11.402 -0.454 -0.973 1.00 0.00 A ATOM 374 OH TYR A 25 -9.806 3.810 6.352 1.00 0.00 A ATOM 375 C LYS A 26 -9.609 0.467 -3.554 1.00 0.00 A ATOM 376 CA LYS A 26 -10.919 1.149 -3.202 1.00 0.00 A ATOM 377 CB LYS A 26 -11.138 2.356 -4.111 1.00 0.00 A ATOM 378 CD LYS A 26 -11.666 3.117 -6.458 1.00 0.00 A ATOM 379 CE LYS A 26 -11.094 4.501 -6.189 1.00 0.00 A ATOM 380 CG LYS A 26 -11.012 2.044 -5.596 1.00 0.00 A ATOM 381 HN LYS A 26 -10.688 2.516 -1.605 1.00 0.00 A ATOM 382 HA LYS A 26 -11.729 0.450 -3.341 1.00 0.00 A ATOM 383 HB2 LYS A 26 -12.125 2.755 -3.931 1.00 0.00 A ATOM 384 HB1 LYS A 26 -10.400 3.111 -3.858 1.00 0.00 A ATOM 385 HD2 LYS A 26 -11.506 2.874 -7.497 1.00 0.00 A ATOM 386 HD1 LYS A 26 -12.725 3.131 -6.251 1.00 0.00 A ATOM 387 HE2 LYS A 26 -11.235 4.738 -5.145 1.00 0.00 A ATOM 388 HE1 LYS A 26 -10.039 4.491 -6.415 1.00 0.00 A ATOM 389 HG2 LYS A 26 -9.964 1.980 -5.850 1.00 0.00 A ATOM 390 HG1 LYS A 26 -11.490 1.095 -5.794 1.00 0.00 A ATOM 391 HZ1 LYS A 26 -11.602 5.356 -8.025 1.00 0.00 A ATOM 392 HZ2 LYS A 26 -11.367 6.483 -6.791 1.00 0.00 A ATOM 393 HZ3 LYS A 26 -12.781 5.554 -6.829 1.00 0.00 A ATOM 394 N LYS A 26 -10.926 1.580 -1.812 1.00 0.00 A ATOM 395 NZ LYS A 26 -11.757 5.546 -7.015 1.00 0.00 A ATOM 396 O LYS A 26 -9.590 -0.604 -4.161 1.00 0.00 A ATOM 397 C GLY A 27 -6.164 1.094 -2.535 1.00 0.00 A ATOM 398 CA GLY A 27 -7.216 0.551 -3.467 1.00 0.00 A ATOM 399 HN GLY A 27 -8.592 1.941 -2.677 1.00 0.00 A ATOM 400 HA2 GLY A 27 -7.257 -0.524 -3.368 1.00 0.00 A ATOM 401 HA1 GLY A 27 -6.949 0.804 -4.482 1.00 0.00 A ATOM 402 N GLY A 27 -8.516 1.096 -3.172 1.00 0.00 A ATOM 403 O GLY A 27 -6.477 1.857 -1.618 1.00 0.00 A ATOM 404 C GLY A 28 -2.551 1.315 -2.684 1.00 0.00 A ATOM 405 CA GLY A 28 -3.844 1.159 -1.924 1.00 0.00 A ATOM 406 HN GLY A 28 -4.734 0.136 -3.545 1.00 0.00 A ATOM 407 HA2 GLY A 28 -4.111 2.109 -1.487 1.00 0.00 A ATOM 408 HA1 GLY A 28 -3.700 0.438 -1.133 1.00 0.00 A ATOM 409 N GLY A 28 -4.925 0.715 -2.775 1.00 0.00 A ATOM 410 O GLY A 28 -2.317 0.611 -3.667 1.00 0.00 A ATOM 411 C TYR A 29 0.593 2.891 -1.841 1.00 0.00 A ATOM 412 CA TYR A 29 -0.441 2.487 -2.875 1.00 0.00 A ATOM 413 CB TYR A 29 -0.571 3.589 -3.931 1.00 0.00 A ATOM 414 CD1 TYR A 29 0.148 5.924 -3.285 1.00 0.00 A ATOM 415 CD2 TYR A 29 -2.120 5.298 -2.911 1.00 0.00 A ATOM 416 CE1 TYR A 29 -0.109 7.176 -2.764 1.00 0.00 A ATOM 417 CE2 TYR A 29 -2.386 6.548 -2.391 1.00 0.00 A ATOM 418 CG TYR A 29 -0.852 4.964 -3.366 1.00 0.00 A ATOM 419 CZ TYR A 29 -1.358 7.494 -2.338 1.00 0.00 A ATOM 420 HN TYR A 29 -1.965 2.755 -1.436 1.00 0.00 A ATOM 421 HA TYR A 29 -0.122 1.574 -3.355 1.00 0.00 A ATOM 422 HB2 TYR A 29 0.351 3.648 -4.488 1.00 0.00 A ATOM 423 HB1 TYR A 29 -1.373 3.334 -4.603 1.00 0.00 A ATOM 424 HD1 TYR A 29 1.140 5.681 -3.637 1.00 0.00 A ATOM 425 HD2 TYR A 29 -2.909 4.561 -2.969 1.00 0.00 A ATOM 426 HE1 TYR A 29 0.683 7.912 -2.716 1.00 0.00 A ATOM 427 HE2 TYR A 29 -3.379 6.787 -2.042 1.00 0.00 A ATOM 428 HH TYR A 29 -2.282 8.639 -1.074 1.00 0.00 A ATOM 429 N TYR A 29 -1.718 2.236 -2.237 1.00 0.00 A ATOM 430 O TYR A 29 0.265 3.483 -0.810 1.00 0.00 A ATOM 431 OH TYR A 29 -1.643 8.727 -1.796 1.00 0.00 A ATOM 432 C CYS A 30 3.218 4.427 -1.418 1.00 0.00 A ATOM 433 CA CYS A 30 2.930 2.942 -1.244 1.00 0.00 A ATOM 434 CB CYS A 30 4.165 2.103 -1.567 1.00 0.00 A ATOM 435 HN CYS A 30 2.027 2.060 -2.939 1.00 0.00 A ATOM 436 HA CYS A 30 2.626 2.756 -0.225 1.00 0.00 A ATOM 437 HB2 CYS A 30 4.691 2.544 -2.404 1.00 0.00 A ATOM 438 HB1 CYS A 30 4.814 2.093 -0.705 1.00 0.00 A ATOM 439 N CYS A 30 1.838 2.566 -2.119 1.00 0.00 A ATOM 440 O CYS A 30 3.542 4.882 -2.517 1.00 0.00 A ATOM 441 SG CYS A 30 3.767 0.371 -1.986 1.00 0.00 A ATOM 442 C ALA A 31 4.597 7.130 -0.365 1.00 0.00 A ATOM 443 CA ALA A 31 3.156 6.638 -0.435 1.00 0.00 A ATOM 444 CB ALA A 31 2.316 7.292 0.650 1.00 0.00 A ATOM 445 HN ALA A 31 2.894 4.766 0.533 1.00 0.00 A ATOM 446 HA ALA A 31 2.742 6.928 -1.391 1.00 0.00 A ATOM 447 HB1 ALA A 31 2.749 7.086 1.616 1.00 0.00 A ATOM 448 HB2 ALA A 31 1.311 6.897 0.614 1.00 0.00 A ATOM 449 HB3 ALA A 31 2.288 8.360 0.490 1.00 0.00 A ATOM 450 N ALA A 31 3.069 5.189 -0.343 1.00 0.00 A ATOM 451 O ALA A 31 5.016 7.952 -1.173 1.00 0.00 A ATOM 452 C LYS A 32 7.750 6.011 0.683 1.00 0.00 A ATOM 453 CA LYS A 32 6.709 7.114 0.814 1.00 0.00 A ATOM 454 CB LYS A 32 6.815 7.771 2.185 1.00 0.00 A ATOM 455 CD LYS A 32 6.445 9.954 3.325 1.00 0.00 A ATOM 456 CE LYS A 32 5.506 11.131 3.533 1.00 0.00 A ATOM 457 CG LYS A 32 5.873 8.947 2.355 1.00 0.00 A ATOM 458 HN LYS A 32 5.014 5.892 1.145 1.00 0.00 A ATOM 459 HA LYS A 32 6.910 7.868 0.068 1.00 0.00 A ATOM 460 HB2 LYS A 32 6.585 7.037 2.942 1.00 0.00 A ATOM 461 HB1 LYS A 32 7.826 8.122 2.329 1.00 0.00 A ATOM 462 HD2 LYS A 32 6.619 9.468 4.271 1.00 0.00 A ATOM 463 HD1 LYS A 32 7.381 10.315 2.924 1.00 0.00 A ATOM 464 HE2 LYS A 32 4.567 10.762 3.917 1.00 0.00 A ATOM 465 HE1 LYS A 32 5.948 11.804 4.254 1.00 0.00 A ATOM 466 HG2 LYS A 32 5.726 9.424 1.398 1.00 0.00 A ATOM 467 HG1 LYS A 32 4.927 8.590 2.735 1.00 0.00 A ATOM 468 HZ1 LYS A 32 4.790 11.252 1.576 1.00 0.00 A ATOM 469 HZ2 LYS A 32 6.149 12.213 1.867 1.00 0.00 A ATOM 470 HZ3 LYS A 32 4.638 12.690 2.452 1.00 0.00 A ATOM 471 N LYS A 32 5.360 6.618 0.588 1.00 0.00 A ATOM 472 NZ LYS A 32 5.252 11.872 2.271 1.00 0.00 A ATOM 473 O LYS A 32 8.328 5.572 1.677 1.00 0.00 A ATOM 474 C GLY A 33 8.781 3.240 -0.276 1.00 0.00 A ATOM 475 CA GLY A 33 9.053 4.629 -0.801 1.00 0.00 A ATOM 476 HN GLY A 33 7.363 5.813 -1.270 1.00 0.00 A ATOM 477 HA2 GLY A 33 9.212 4.573 -1.868 1.00 0.00 A ATOM 478 HA1 GLY A 33 9.950 5.008 -0.334 1.00 0.00 A ATOM 479 N GLY A 33 7.965 5.548 -0.538 1.00 0.00 A ATOM 480 O GLY A 33 9.630 2.638 0.373 1.00 0.00 A ATOM 481 C GLY A 34 6.807 1.269 1.313 1.00 0.00 A ATOM 482 CA GLY A 34 7.236 1.391 -0.136 1.00 0.00 A ATOM 483 HN GLY A 34 6.925 3.297 -1.004 1.00 0.00 A ATOM 484 HA2 GLY A 34 6.431 1.044 -0.763 1.00 0.00 A ATOM 485 HA1 GLY A 34 8.092 0.753 -0.296 1.00 0.00 A ATOM 486 N GLY A 34 7.582 2.743 -0.530 1.00 0.00 A ATOM 487 O GLY A 34 5.982 0.423 1.651 1.00 0.00 A ATOM 488 C PHE A 35 5.652 2.068 3.958 1.00 0.00 A ATOM 489 CA PHE A 35 7.136 2.034 3.603 1.00 0.00 A ATOM 490 CB PHE A 35 7.864 3.174 4.312 1.00 0.00 A ATOM 491 CD1 PHE A 35 10.160 3.636 3.432 1.00 0.00 A ATOM 492 CD2 PHE A 35 9.942 2.189 5.311 1.00 0.00 A ATOM 493 CE1 PHE A 35 11.531 3.478 3.466 1.00 0.00 A ATOM 494 CE2 PHE A 35 11.313 2.027 5.351 1.00 0.00 A ATOM 495 CG PHE A 35 9.352 2.994 4.352 1.00 0.00 A ATOM 496 CZ PHE A 35 12.105 2.649 4.427 1.00 0.00 A ATOM 497 HN PHE A 35 7.970 2.804 1.819 1.00 0.00 A ATOM 498 HA PHE A 35 7.549 1.095 3.945 1.00 0.00 A ATOM 499 HB2 PHE A 35 7.658 4.098 3.793 1.00 0.00 A ATOM 500 HB1 PHE A 35 7.504 3.251 5.327 1.00 0.00 A ATOM 501 HD1 PHE A 35 9.711 4.266 2.679 1.00 0.00 A ATOM 502 HD2 PHE A 35 9.320 1.684 6.035 1.00 0.00 A ATOM 503 HE1 PHE A 35 12.151 3.984 2.743 1.00 0.00 A ATOM 504 HE2 PHE A 35 11.761 1.396 6.104 1.00 0.00 A ATOM 505 HZ PHE A 35 13.174 2.515 4.455 1.00 0.00 A ATOM 506 N PHE A 35 7.368 2.112 2.166 1.00 0.00 A ATOM 507 O PHE A 35 5.092 1.079 4.434 1.00 0.00 A ATOM 508 C VAL A 36 2.651 3.023 3.040 1.00 0.00 A ATOM 509 CA VAL A 36 3.645 3.410 4.132 1.00 0.00 A ATOM 510 CB VAL A 36 3.417 4.869 4.576 1.00 0.00 A ATOM 511 CG1 VAL A 36 4.022 5.832 3.575 1.00 0.00 A ATOM 512 CG2 VAL A 36 1.936 5.158 4.782 1.00 0.00 A ATOM 513 HN VAL A 36 5.493 3.919 3.249 1.00 0.00 A ATOM 514 HA VAL A 36 3.469 2.774 4.988 1.00 0.00 A ATOM 515 HB VAL A 36 3.919 5.011 5.516 1.00 0.00 A ATOM 516 HG11 VAL A 36 3.793 6.846 3.864 1.00 0.00 A ATOM 517 HG12 VAL A 36 3.615 5.634 2.595 1.00 0.00 A ATOM 518 HG13 VAL A 36 5.094 5.696 3.556 1.00 0.00 A ATOM 519 HG21 VAL A 36 1.533 4.469 5.509 1.00 0.00 A ATOM 520 HG22 VAL A 36 1.412 5.040 3.845 1.00 0.00 A ATOM 521 HG23 VAL A 36 1.813 6.169 5.139 1.00 0.00 A ATOM 522 N VAL A 36 5.022 3.203 3.718 1.00 0.00 A ATOM 523 O VAL A 36 2.790 3.415 1.877 1.00 0.00 A ATOM 524 C CYS A 37 -0.628 2.710 2.733 1.00 0.00 A ATOM 525 CA CYS A 37 0.589 1.806 2.567 1.00 0.00 A ATOM 526 CB CYS A 37 0.219 0.359 2.900 1.00 0.00 A ATOM 527 HN CYS A 37 1.635 1.965 4.372 1.00 0.00 A ATOM 528 HA CYS A 37 0.940 1.861 1.548 1.00 0.00 A ATOM 529 HB2 CYS A 37 1.081 -0.271 2.736 1.00 0.00 A ATOM 530 HB1 CYS A 37 -0.068 0.300 3.940 1.00 0.00 A ATOM 531 N CYS A 37 1.656 2.248 3.442 1.00 0.00 A ATOM 532 O CYS A 37 -1.411 2.560 3.676 1.00 0.00 A ATOM 533 SG CYS A 37 -1.148 -0.308 1.908 1.00 0.00 A ATOM 534 C LYS A 38 -3.037 4.058 1.044 1.00 0.00 A ATOM 535 CA LYS A 38 -1.876 4.601 1.870 1.00 0.00 A ATOM 536 CB LYS A 38 -1.430 5.971 1.350 1.00 0.00 A ATOM 537 CD LYS A 38 -3.424 7.317 0.655 1.00 0.00 A ATOM 538 CE LYS A 38 -4.317 8.510 0.957 1.00 0.00 A ATOM 539 CG LYS A 38 -2.360 7.117 1.710 1.00 0.00 A ATOM 540 HN LYS A 38 -0.090 3.746 1.127 1.00 0.00 A ATOM 541 HA LYS A 38 -2.194 4.698 2.895 1.00 0.00 A ATOM 542 HB2 LYS A 38 -0.465 6.196 1.751 1.00 0.00 A ATOM 543 HB1 LYS A 38 -1.357 5.924 0.273 1.00 0.00 A ATOM 544 HD2 LYS A 38 -2.931 7.478 -0.289 1.00 0.00 A ATOM 545 HD1 LYS A 38 -4.032 6.426 0.597 1.00 0.00 A ATOM 546 HE2 LYS A 38 -3.698 9.388 1.065 1.00 0.00 A ATOM 547 HE1 LYS A 38 -4.997 8.651 0.129 1.00 0.00 A ATOM 548 HG2 LYS A 38 -2.837 6.897 2.650 1.00 0.00 A ATOM 549 HG1 LYS A 38 -1.779 8.022 1.800 1.00 0.00 A ATOM 550 HZ1 LYS A 38 -5.750 9.127 2.343 1.00 0.00 A ATOM 551 HZ2 LYS A 38 -4.472 8.254 3.025 1.00 0.00 A ATOM 552 HZ3 LYS A 38 -5.670 7.449 2.140 1.00 0.00 A ATOM 553 N LYS A 38 -0.760 3.669 1.837 1.00 0.00 A ATOM 554 NZ LYS A 38 -5.105 8.320 2.203 1.00 0.00 A ATOM 555 O LYS A 38 -2.835 3.443 -0.001 1.00 0.00 A ATOM 556 C CYS A 39 -6.401 4.883 0.506 1.00 0.00 A ATOM 557 CA CYS A 39 -5.446 3.761 0.888 1.00 0.00 A ATOM 558 CB CYS A 39 -6.156 2.805 1.848 1.00 0.00 A ATOM 559 HN CYS A 39 -4.341 4.904 2.281 1.00 0.00 A ATOM 560 HA CYS A 39 -5.153 3.224 0.000 1.00 0.00 A ATOM 561 HB2 CYS A 39 -6.571 3.375 2.664 1.00 0.00 A ATOM 562 HB1 CYS A 39 -6.959 2.313 1.320 1.00 0.00 A ATOM 563 N CYS A 39 -4.247 4.308 1.511 1.00 0.00 A ATOM 564 O CYS A 39 -6.352 5.968 1.091 1.00 0.00 A ATOM 565 SG CYS A 39 -5.091 1.512 2.566 1.00 0.00 A ATOM 566 C TYR A 40 -9.624 4.993 -1.023 1.00 0.00 A ATOM 567 CA TYR A 40 -8.243 5.620 -0.880 1.00 0.00 A ATOM 568 CB TYR A 40 -7.794 6.302 -2.181 1.00 0.00 A ATOM 569 CD1 TYR A 40 -5.904 5.055 -3.304 1.00 0.00 A ATOM 570 CD2 TYR A 40 -8.098 4.799 -4.196 1.00 0.00 A ATOM 571 CE1 TYR A 40 -5.405 4.212 -4.279 1.00 0.00 A ATOM 572 CE2 TYR A 40 -7.606 3.953 -5.171 1.00 0.00 A ATOM 573 CG TYR A 40 -7.257 5.364 -3.245 1.00 0.00 A ATOM 574 CZ TYR A 40 -6.261 3.664 -5.207 1.00 0.00 A ATOM 575 HN TYR A 40 -7.282 3.741 -0.891 1.00 0.00 A ATOM 576 HA TYR A 40 -8.293 6.366 -0.100 1.00 0.00 A ATOM 577 HB2 TYR A 40 -8.636 6.827 -2.606 1.00 0.00 A ATOM 578 HB1 TYR A 40 -7.017 7.017 -1.948 1.00 0.00 A ATOM 579 HD1 TYR A 40 -5.235 5.485 -2.571 1.00 0.00 A ATOM 580 HD2 TYR A 40 -9.152 5.028 -4.166 1.00 0.00 A ATOM 581 HE1 TYR A 40 -4.351 3.983 -4.306 1.00 0.00 A ATOM 582 HE2 TYR A 40 -8.276 3.523 -5.901 1.00 0.00 A ATOM 583 HH TYR A 40 -5.026 2.323 -5.823 1.00 0.00 A ATOM 584 N TYR A 40 -7.276 4.625 -0.456 1.00 0.00 A ATOM 585 OT1 TYR A 40 -10.559 5.460 -0.344 1.00 0.00 A ATOM 586 OT2 TYR A 40 -9.760 4.008 -1.772 1.00 0.00 A ATOM 587 OH TYR A 40 -5.770 2.824 -6.179 1.00 0.00 A END
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