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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|
507811 |
2enc   |
10172 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.372 -19.656 -4.891 1.00 0.00 A ATOM 2 CA GLY A 1 5.929 -19.176 -6.217 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.190 -17.248 -5.381 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.152 -19.234 -6.964 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.744 -19.823 -6.507 1.00 0.00 A ATOM 6 N GLY A 1 6.416 -17.810 -6.151 1.00 0.00 A ATOM 7 O GLY A 1 4.212 -20.059 -4.807 1.00 0.00 A ATOM 8 C SER A 2 6.534 -19.288 -1.441 1.00 0.00 A ATOM 9 CA SER A 2 5.787 -20.057 -2.526 1.00 0.00 A ATOM 10 CB SER A 2 6.032 -21.558 -2.365 1.00 0.00 A ATOM 11 HN SER A 2 7.115 -19.286 -3.984 1.00 0.00 A ATOM 12 HA SER A 2 4.729 -19.861 -2.428 1.00 0.00 A ATOM 13 HB2 SER A 2 5.897 -22.048 -3.317 1.00 0.00 A ATOM 14 HB1 SER A 2 7.042 -21.720 -2.017 1.00 0.00 A ATOM 15 HG SER A 2 5.496 -22.046 -0.544 1.00 0.00 A ATOM 16 N SER A 2 6.201 -19.617 -3.853 1.00 0.00 A ATOM 17 O SER A 2 7.512 -18.595 -1.717 1.00 0.00 A ATOM 18 OG SER A 2 5.130 -22.124 -1.429 1.00 0.00 A ATOM 19 C SER A 3 6.382 -19.456 2.232 1.00 0.00 A ATOM 20 CA SER A 3 6.684 -18.732 0.924 1.00 0.00 A ATOM 21 CB SER A 3 6.191 -17.285 1.003 1.00 0.00 A ATOM 22 HN SER A 3 5.280 -19.984 -0.047 1.00 0.00 A ATOM 23 HA SER A 3 7.752 -18.731 0.765 1.00 0.00 A ATOM 24 HB2 SER A 3 6.824 -16.729 1.678 1.00 0.00 A ATOM 25 HB1 SER A 3 6.234 -16.840 0.020 1.00 0.00 A ATOM 26 HG SER A 3 4.429 -18.074 1.333 1.00 0.00 A ATOM 27 N SER A 3 6.064 -19.417 -0.204 1.00 0.00 A ATOM 28 O SER A 3 5.504 -20.316 2.291 1.00 0.00 A ATOM 29 OG SER A 3 4.856 -17.226 1.475 1.00 0.00 A ATOM 30 C GLY A 4 7.008 -18.736 5.719 1.00 0.00 A ATOM 31 CA GLY A 4 6.915 -19.727 4.575 1.00 0.00 A ATOM 32 HN GLY A 4 7.804 -18.410 3.176 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.939 -20.188 4.591 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.665 -20.491 4.715 1.00 0.00 A ATOM 35 N GLY A 4 7.118 -19.101 3.282 1.00 0.00 A ATOM 36 O GLY A 4 6.111 -18.661 6.559 1.00 0.00 A ATOM 37 C SER A 5 7.539 -15.703 6.507 1.00 0.00 A ATOM 38 CA SER A 5 8.306 -16.987 6.806 1.00 0.00 A ATOM 39 CB SER A 5 9.798 -16.681 6.957 1.00 0.00 A ATOM 40 HN SER A 5 8.776 -18.081 5.055 1.00 0.00 A ATOM 41 HA SER A 5 7.938 -17.406 7.731 1.00 0.00 A ATOM 42 HB2 SER A 5 10.266 -16.696 5.984 1.00 0.00 A ATOM 43 HB1 SER A 5 9.918 -15.702 7.399 1.00 0.00 A ATOM 44 HG SER A 5 11.386 -17.554 7.699 1.00 0.00 A ATOM 45 N SER A 5 8.097 -17.974 5.753 1.00 0.00 A ATOM 46 O SER A 5 8.091 -14.605 6.584 1.00 0.00 A ATOM 47 OG SER A 5 10.434 -17.638 7.785 1.00 0.00 A ATOM 48 C SER A 6 3.943 -15.067 5.964 1.00 0.00 A ATOM 49 CA SER A 6 5.420 -14.702 5.850 1.00 0.00 A ATOM 50 CB SER A 6 5.723 -14.191 4.440 1.00 0.00 A ATOM 51 HN SER A 6 5.881 -16.751 6.120 1.00 0.00 A ATOM 52 HA SER A 6 5.642 -13.922 6.562 1.00 0.00 A ATOM 53 HB2 SER A 6 5.798 -15.029 3.764 1.00 0.00 A ATOM 54 HB1 SER A 6 4.925 -13.538 4.117 1.00 0.00 A ATOM 55 HG SER A 6 7.122 -13.181 3.513 1.00 0.00 A ATOM 56 N SER A 6 6.263 -15.849 6.164 1.00 0.00 A ATOM 57 O SER A 6 3.564 -16.227 5.809 1.00 0.00 A ATOM 58 OG SER A 6 6.943 -13.471 4.410 1.00 0.00 A ATOM 59 C GLY A 7 0.912 -13.866 5.136 1.00 0.00 A ATOM 60 CA GLY A 7 1.685 -14.299 6.366 1.00 0.00 A ATOM 61 HN GLY A 7 3.470 -13.160 6.348 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.518 -15.353 6.532 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.319 -13.748 7.220 1.00 0.00 A ATOM 64 N GLY A 7 3.112 -14.065 6.235 1.00 0.00 A ATOM 65 O GLY A 7 0.361 -14.699 4.416 1.00 0.00 A ATOM 66 C SER A 8 0.487 -12.798 2.480 1.00 0.00 A ATOM 67 CA SER A 8 0.151 -12.018 3.747 1.00 0.00 A ATOM 68 CB SER A 8 0.495 -10.539 3.556 1.00 0.00 A ATOM 69 HN SER A 8 1.327 -11.946 5.507 1.00 0.00 A ATOM 70 HA SER A 8 -0.906 -12.110 3.943 1.00 0.00 A ATOM 71 HB2 SER A 8 0.496 -10.045 4.516 1.00 0.00 A ATOM 72 HB1 SER A 8 1.475 -10.455 3.108 1.00 0.00 A ATOM 73 HG SER A 8 -0.771 -10.527 2.062 1.00 0.00 A ATOM 74 N SER A 8 0.868 -12.560 4.896 1.00 0.00 A ATOM 75 O SER A 8 1.587 -12.683 1.940 1.00 0.00 A ATOM 76 OG SER A 8 -0.449 -9.901 2.714 1.00 0.00 A ATOM 77 C GLY A 9 -0.309 -13.540 -0.451 1.00 0.00 A ATOM 78 CA GLY A 9 -0.258 -14.380 0.810 1.00 0.00 A ATOM 79 HN GLY A 9 -1.327 -13.643 2.482 1.00 0.00 A ATOM 80 HA2 GLY A 9 0.708 -14.858 0.872 1.00 0.00 A ATOM 81 HA1 GLY A 9 -1.022 -15.141 0.753 1.00 0.00 A ATOM 82 N GLY A 9 -0.470 -13.592 2.010 1.00 0.00 A ATOM 83 O GLY A 9 0.728 -13.155 -0.991 1.00 0.00 A ATOM 84 C GLU A 10 -2.699 -11.332 -1.893 1.00 0.00 A ATOM 85 CA GLU A 10 -1.701 -12.461 -2.131 1.00 0.00 A ATOM 86 CB GLU A 10 -2.179 -13.344 -3.285 1.00 0.00 A ATOM 87 CD GLU A 10 -1.047 -12.240 -5.254 1.00 0.00 A ATOM 88 CG GLU A 10 -2.365 -12.592 -4.592 1.00 0.00 A ATOM 89 HN GLU A 10 -2.308 -13.593 -0.449 1.00 0.00 A ATOM 90 HA GLU A 10 -0.745 -12.031 -2.391 1.00 0.00 A ATOM 91 HB2 GLU A 10 -1.455 -14.130 -3.445 1.00 0.00 A ATOM 92 HB1 GLU A 10 -3.125 -13.789 -3.013 1.00 0.00 A ATOM 93 HG2 GLU A 10 -2.937 -13.207 -5.269 1.00 0.00 A ATOM 94 HG1 GLU A 10 -2.906 -11.678 -4.393 1.00 0.00 A ATOM 95 N GLU A 10 -1.519 -13.258 -0.924 1.00 0.00 A ATOM 96 O GLU A 10 -3.579 -11.435 -1.038 1.00 0.00 A ATOM 97 OE1 GLU A 10 -0.051 -12.045 -4.526 1.00 0.00 A ATOM 98 OE2 GLU A 10 -1.011 -12.160 -6.500 1.00 0.00 A ATOM 99 C LYS A 11 -3.805 -8.542 -3.900 1.00 0.00 A ATOM 100 CA LYS A 11 -3.443 -9.103 -2.529 1.00 0.00 A ATOM 101 CB LYS A 11 -2.784 -8.014 -1.679 1.00 0.00 A ATOM 102 CD LYS A 11 -2.086 -7.325 0.634 1.00 0.00 A ATOM 103 CE LYS A 11 -2.393 -7.424 2.121 1.00 0.00 A ATOM 104 CG LYS A 11 -3.053 -8.158 -0.191 1.00 0.00 A ATOM 105 HN LYS A 11 -1.834 -10.229 -3.318 1.00 0.00 A ATOM 106 HA LYS A 11 -4.346 -9.433 -2.039 1.00 0.00 A ATOM 107 HB2 LYS A 11 -1.716 -8.048 -1.835 1.00 0.00 A ATOM 108 HB1 LYS A 11 -3.156 -7.051 -1.998 1.00 0.00 A ATOM 109 HD2 LYS A 11 -1.081 -7.679 0.461 1.00 0.00 A ATOM 110 HD1 LYS A 11 -2.164 -6.291 0.327 1.00 0.00 A ATOM 111 HE2 LYS A 11 -3.425 -7.152 2.281 1.00 0.00 A ATOM 112 HE1 LYS A 11 -2.237 -8.444 2.440 1.00 0.00 A ATOM 113 HG2 LYS A 11 -4.061 -7.832 0.018 1.00 0.00 A ATOM 114 HG1 LYS A 11 -2.945 -9.198 0.086 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -1.573 -5.554 2.559 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -0.536 -6.850 2.885 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -1.832 -6.524 3.920 1.00 0.00 A ATOM 118 N LYS A 11 -2.555 -10.252 -2.654 1.00 0.00 A ATOM 119 NZ LYS A 11 -1.523 -6.525 2.927 1.00 0.00 A ATOM 120 O LYS A 11 -3.109 -8.764 -4.891 1.00 0.00 A ATOM 121 C PRO A 12 -4.494 -6.053 -5.680 1.00 0.00 A ATOM 122 CA PRO A 12 -5.396 -7.188 -5.206 1.00 0.00 A ATOM 123 CB PRO A 12 -6.779 -6.649 -4.830 1.00 0.00 A ATOM 124 CD PRO A 12 -5.797 -7.492 -2.819 1.00 0.00 A ATOM 125 CG PRO A 12 -6.711 -6.426 -3.358 1.00 0.00 A ATOM 126 HA PRO A 12 -5.495 -7.920 -5.994 1.00 0.00 A ATOM 127 HB2 PRO A 12 -6.966 -5.727 -5.362 1.00 0.00 A ATOM 128 HB1 PRO A 12 -7.534 -7.378 -5.083 1.00 0.00 A ATOM 129 HD2 PRO A 12 -5.226 -7.113 -1.984 1.00 0.00 A ATOM 130 HD1 PRO A 12 -6.364 -8.363 -2.527 1.00 0.00 A ATOM 131 HG2 PRO A 12 -6.306 -5.447 -3.154 1.00 0.00 A ATOM 132 HG1 PRO A 12 -7.696 -6.524 -2.926 1.00 0.00 A ATOM 133 N PRO A 12 -4.919 -7.797 -3.961 1.00 0.00 A ATOM 134 O PRO A 12 -4.600 -5.596 -6.818 1.00 0.00 A ATOM 135 C PHE A 13 -1.465 -4.548 -4.212 1.00 0.00 A ATOM 136 CA PHE A 13 -2.685 -4.521 -5.128 1.00 0.00 A ATOM 137 CB PHE A 13 -3.392 -3.169 -5.015 1.00 0.00 A ATOM 138 CD1 PHE A 13 -5.800 -3.577 -5.591 1.00 0.00 A ATOM 139 CD2 PHE A 13 -4.456 -2.356 -7.137 1.00 0.00 A ATOM 140 CE1 PHE A 13 -6.888 -3.452 -6.434 1.00 0.00 A ATOM 141 CE2 PHE A 13 -5.541 -2.227 -7.984 1.00 0.00 A ATOM 142 CG PHE A 13 -4.573 -3.031 -5.933 1.00 0.00 A ATOM 143 CZ PHE A 13 -6.758 -2.776 -7.631 1.00 0.00 A ATOM 144 HN PHE A 13 -3.569 -6.008 -3.907 1.00 0.00 A ATOM 145 HA PHE A 13 -2.358 -4.663 -6.147 1.00 0.00 A ATOM 146 HB2 PHE A 13 -3.742 -3.038 -4.002 1.00 0.00 A ATOM 147 HB1 PHE A 13 -2.691 -2.383 -5.253 1.00 0.00 A ATOM 148 HD1 PHE A 13 -5.903 -4.105 -4.655 1.00 0.00 A ATOM 149 HD2 PHE A 13 -3.503 -1.926 -7.413 1.00 0.00 A ATOM 150 HE1 PHE A 13 -7.839 -3.882 -6.156 1.00 0.00 A ATOM 151 HE2 PHE A 13 -5.436 -1.698 -8.919 1.00 0.00 A ATOM 152 HZ PHE A 13 -7.607 -2.677 -8.292 1.00 0.00 A ATOM 153 N PHE A 13 -3.606 -5.603 -4.800 1.00 0.00 A ATOM 154 O PHE A 13 -1.576 -4.339 -3.004 1.00 0.00 A ATOM 155 C LYS A 14 2.044 -4.073 -4.733 1.00 0.00 A ATOM 156 CA LYS A 14 0.942 -4.863 -4.034 1.00 0.00 A ATOM 157 CB LYS A 14 1.384 -6.316 -3.843 1.00 0.00 A ATOM 158 CD LYS A 14 1.638 -8.606 -4.843 1.00 0.00 A ATOM 159 CE LYS A 14 1.976 -9.261 -6.174 1.00 0.00 A ATOM 160 CG LYS A 14 1.083 -7.205 -5.037 1.00 0.00 A ATOM 161 HN LYS A 14 -0.275 -4.967 -5.763 1.00 0.00 A ATOM 162 HA LYS A 14 0.758 -4.422 -3.066 1.00 0.00 A ATOM 163 HB2 LYS A 14 2.449 -6.335 -3.666 1.00 0.00 A ATOM 164 HB1 LYS A 14 0.877 -6.723 -2.980 1.00 0.00 A ATOM 165 HD2 LYS A 14 2.536 -8.549 -4.245 1.00 0.00 A ATOM 166 HD1 LYS A 14 0.901 -9.209 -4.331 1.00 0.00 A ATOM 167 HE2 LYS A 14 1.245 -8.955 -6.906 1.00 0.00 A ATOM 168 HE1 LYS A 14 2.956 -8.931 -6.484 1.00 0.00 A ATOM 169 HG2 LYS A 14 0.012 -7.269 -5.166 1.00 0.00 A ATOM 170 HG1 LYS A 14 1.528 -6.770 -5.920 1.00 0.00 A ATOM 171 HZ1 LYS A 14 1.243 -11.060 -5.405 1.00 0.00 A ATOM 172 HZ2 LYS A 14 2.899 -11.085 -5.748 1.00 0.00 A ATOM 173 HZ3 LYS A 14 1.774 -11.165 -7.008 1.00 0.00 A ATOM 174 N LYS A 14 -0.300 -4.809 -4.795 1.00 0.00 A ATOM 175 NZ LYS A 14 1.972 -10.747 -6.077 1.00 0.00 A ATOM 176 O LYS A 14 1.973 -3.821 -5.936 1.00 0.00 A ATOM 177 C CYS A 15 4.982 -3.770 -5.505 1.00 0.00 A ATOM 178 CA CYS A 15 4.180 -2.926 -4.518 1.00 0.00 A ATOM 179 CB CYS A 15 5.091 -2.437 -3.391 1.00 0.00 A ATOM 180 HN CYS A 15 3.062 -3.918 -3.019 1.00 0.00 A ATOM 181 HA CYS A 15 3.777 -2.072 -5.040 1.00 0.00 A ATOM 182 HB2 CYS A 15 4.491 -1.936 -2.645 1.00 0.00 A ATOM 183 HB1 CYS A 15 5.580 -3.287 -2.939 1.00 0.00 A ATOM 184 N CYS A 15 3.062 -3.686 -3.972 1.00 0.00 A ATOM 185 O CYS A 15 5.071 -4.990 -5.363 1.00 0.00 A ATOM 186 SG CYS A 15 6.385 -1.274 -3.931 1.00 0.00 A ATOM 187 C GLU A 16 7.832 -3.828 -7.121 1.00 0.00 A ATOM 188 CA GLU A 16 6.357 -3.803 -7.512 1.00 0.00 A ATOM 189 CB GLU A 16 6.191 -3.126 -8.874 1.00 0.00 A ATOM 190 CD GLU A 16 7.138 -1.499 -10.559 1.00 0.00 A ATOM 191 CG GLU A 16 7.221 -2.043 -9.146 1.00 0.00 A ATOM 192 HN GLU A 16 5.456 -2.140 -6.561 1.00 0.00 A ATOM 193 HA GLU A 16 5.998 -4.818 -7.579 1.00 0.00 A ATOM 194 HB2 GLU A 16 6.274 -3.875 -9.648 1.00 0.00 A ATOM 195 HB1 GLU A 16 5.209 -2.680 -8.923 1.00 0.00 A ATOM 196 HG2 GLU A 16 7.060 -1.229 -8.454 1.00 0.00 A ATOM 197 HG1 GLU A 16 8.207 -2.455 -8.992 1.00 0.00 A ATOM 198 N GLU A 16 5.564 -3.112 -6.503 1.00 0.00 A ATOM 199 O GLU A 16 8.601 -4.653 -7.614 1.00 0.00 A ATOM 200 OE1 GLU A 16 6.054 -1.604 -11.171 1.00 0.00 A ATOM 201 OE2 GLU A 16 8.155 -0.971 -11.053 1.00 0.00 A ATOM 202 C GLU A 17 9.916 -3.953 -4.789 1.00 0.00 A ATOM 203 CA GLU A 17 9.601 -2.834 -5.778 1.00 0.00 A ATOM 204 CB GLU A 17 9.867 -1.474 -5.128 1.00 0.00 A ATOM 205 CD GLU A 17 11.354 -0.362 -6.840 1.00 0.00 A ATOM 206 CG GLU A 17 10.015 -0.340 -6.128 1.00 0.00 A ATOM 207 HN GLU A 17 7.559 -2.286 -5.877 1.00 0.00 A ATOM 208 HA GLU A 17 10.242 -2.941 -6.640 1.00 0.00 A ATOM 209 HB2 GLU A 17 9.046 -1.239 -4.466 1.00 0.00 A ATOM 210 HB1 GLU A 17 10.776 -1.537 -4.549 1.00 0.00 A ATOM 211 HG2 GLU A 17 9.232 -0.423 -6.866 1.00 0.00 A ATOM 212 HG1 GLU A 17 9.918 0.600 -5.605 1.00 0.00 A ATOM 213 N GLU A 17 8.219 -2.917 -6.234 1.00 0.00 A ATOM 214 O GLU A 17 10.787 -4.788 -5.036 1.00 0.00 A ATOM 215 OE1 GLU A 17 11.839 -1.467 -7.160 1.00 0.00 A ATOM 216 OE2 GLU A 17 11.917 0.728 -7.077 1.00 0.00 A ATOM 217 C CYS A 18 8.311 -6.039 -2.702 1.00 0.00 A ATOM 218 CA CYS A 18 9.405 -4.976 -2.641 1.00 0.00 A ATOM 219 CB CYS A 18 9.427 -4.330 -1.254 1.00 0.00 A ATOM 220 HN CYS A 18 8.522 -3.270 -3.529 1.00 0.00 A ATOM 221 HA CYS A 18 10.358 -5.448 -2.824 1.00 0.00 A ATOM 222 HB2 CYS A 18 9.456 -5.107 -0.504 1.00 0.00 A ATOM 223 HB1 CYS A 18 10.312 -3.718 -1.165 1.00 0.00 A ATOM 224 N CYS A 18 9.202 -3.962 -3.669 1.00 0.00 A ATOM 225 O CYS A 18 8.594 -7.236 -2.731 1.00 0.00 A ATOM 226 SG CYS A 18 7.984 -3.276 -0.903 1.00 0.00 A ATOM 227 C GLY A 19 4.939 -6.282 -1.665 1.00 0.00 A ATOM 228 CA GLY A 19 5.942 -6.515 -2.778 1.00 0.00 A ATOM 229 HN GLY A 19 6.893 -4.625 -2.695 1.00 0.00 A ATOM 230 HA2 GLY A 19 5.442 -6.400 -3.728 1.00 0.00 A ATOM 231 HA1 GLY A 19 6.319 -7.524 -2.701 1.00 0.00 A ATOM 232 N GLY A 19 7.059 -5.591 -2.721 1.00 0.00 A ATOM 233 O GLY A 19 4.124 -7.153 -1.361 1.00 0.00 A ATOM 234 C LYS A 20 2.649 -5.104 -0.333 1.00 0.00 A ATOM 235 CA LYS A 20 4.089 -4.757 0.031 1.00 0.00 A ATOM 236 CB LYS A 20 4.198 -3.266 0.359 1.00 0.00 A ATOM 237 CD LYS A 20 4.391 -1.558 2.191 1.00 0.00 A ATOM 238 CE LYS A 20 3.828 -1.108 3.531 1.00 0.00 A ATOM 239 CG LYS A 20 3.881 -2.937 1.808 1.00 0.00 A ATOM 240 HN LYS A 20 5.670 -4.449 -1.343 1.00 0.00 A ATOM 241 HA LYS A 20 4.376 -5.330 0.900 1.00 0.00 A ATOM 242 HB2 LYS A 20 5.205 -2.936 0.149 1.00 0.00 A ATOM 243 HB1 LYS A 20 3.511 -2.720 -0.271 1.00 0.00 A ATOM 244 HD2 LYS A 20 5.468 -1.588 2.258 1.00 0.00 A ATOM 245 HD1 LYS A 20 4.095 -0.850 1.430 1.00 0.00 A ATOM 246 HE2 LYS A 20 3.968 -1.901 4.250 1.00 0.00 A ATOM 247 HE1 LYS A 20 4.365 -0.229 3.855 1.00 0.00 A ATOM 248 HG2 LYS A 20 2.810 -2.965 1.948 1.00 0.00 A ATOM 249 HG1 LYS A 20 4.348 -3.674 2.445 1.00 0.00 A ATOM 250 HZ1 LYS A 20 1.886 -1.499 2.867 1.00 0.00 A ATOM 251 HZ2 LYS A 20 2.245 0.149 3.004 1.00 0.00 A ATOM 252 HZ3 LYS A 20 1.955 -0.773 4.393 1.00 0.00 A ATOM 253 N LYS A 20 4.998 -5.103 -1.055 1.00 0.00 A ATOM 254 NZ LYS A 20 2.377 -0.786 3.442 1.00 0.00 A ATOM 255 O LYS A 20 2.336 -5.354 -1.496 1.00 0.00 A ATOM 256 C GLY A 21 -0.521 -4.221 0.576 1.00 0.00 A ATOM 257 CA GLY A 21 0.379 -5.432 0.433 1.00 0.00 A ATOM 258 HN GLY A 21 2.082 -4.908 1.577 1.00 0.00 A ATOM 259 HA2 GLY A 21 0.275 -5.829 -0.565 1.00 0.00 A ATOM 260 HA1 GLY A 21 0.067 -6.183 1.144 1.00 0.00 A ATOM 261 N GLY A 21 1.776 -5.115 0.670 1.00 0.00 A ATOM 262 O GLY A 21 -0.304 -3.375 1.444 1.00 0.00 A ATOM 263 C PHE A 22 -3.866 -3.463 -0.676 1.00 0.00 A ATOM 264 CA PHE A 22 -2.472 -3.018 -0.245 1.00 0.00 A ATOM 265 CB PHE A 22 -1.981 -1.888 -1.152 1.00 0.00 A ATOM 266 CD1 PHE A 22 -0.203 -0.716 0.175 1.00 0.00 A ATOM 267 CD2 PHE A 22 0.450 -1.930 -1.771 1.00 0.00 A ATOM 268 CE1 PHE A 22 1.114 -0.361 0.400 1.00 0.00 A ATOM 269 CE2 PHE A 22 1.769 -1.579 -1.550 1.00 0.00 A ATOM 270 CG PHE A 22 -0.549 -1.504 -0.911 1.00 0.00 A ATOM 271 CZ PHE A 22 2.101 -0.792 -0.465 1.00 0.00 A ATOM 272 HN PHE A 22 -1.657 -4.842 -0.947 1.00 0.00 A ATOM 273 HA PHE A 22 -2.520 -2.657 0.771 1.00 0.00 A ATOM 274 HB2 PHE A 22 -2.072 -2.198 -2.182 1.00 0.00 A ATOM 275 HB1 PHE A 22 -2.593 -1.013 -0.989 1.00 0.00 A ATOM 276 HD1 PHE A 22 -0.975 -0.377 0.852 1.00 0.00 A ATOM 277 HD2 PHE A 22 0.192 -2.544 -2.621 1.00 0.00 A ATOM 278 HE1 PHE A 22 1.369 0.255 1.250 1.00 0.00 A ATOM 279 HE2 PHE A 22 2.539 -1.917 -2.228 1.00 0.00 A ATOM 280 HZ PHE A 22 3.130 -0.516 -0.290 1.00 0.00 A ATOM 281 N PHE A 22 -1.536 -4.136 -0.278 1.00 0.00 A ATOM 282 O PHE A 22 -4.046 -4.568 -1.187 1.00 0.00 A ATOM 283 C TYR A 23 -6.731 -1.939 -1.904 1.00 0.00 A ATOM 284 CA TYR A 23 -6.228 -2.898 -0.829 1.00 0.00 A ATOM 285 CB TYR A 23 -7.131 -2.820 0.403 1.00 0.00 A ATOM 286 CD1 TYR A 23 -6.496 -5.150 1.139 1.00 0.00 A ATOM 287 CD2 TYR A 23 -6.751 -3.472 2.812 1.00 0.00 A ATOM 288 CE1 TYR A 23 -6.181 -6.080 2.111 1.00 0.00 A ATOM 289 CE2 TYR A 23 -6.436 -4.395 3.791 1.00 0.00 A ATOM 290 CG TYR A 23 -6.786 -3.833 1.471 1.00 0.00 A ATOM 291 CZ TYR A 23 -6.152 -5.697 3.436 1.00 0.00 A ATOM 292 HN TYR A 23 -4.643 -1.729 -0.055 1.00 0.00 A ATOM 293 HA TYR A 23 -6.254 -3.904 -1.220 1.00 0.00 A ATOM 294 HB2 TYR A 23 -7.048 -1.837 0.840 1.00 0.00 A ATOM 295 HB1 TYR A 23 -8.154 -2.990 0.102 1.00 0.00 A ATOM 296 HD1 TYR A 23 -6.520 -5.447 0.100 1.00 0.00 A ATOM 297 HD2 TYR A 23 -6.975 -2.452 3.087 1.00 0.00 A ATOM 298 HE1 TYR A 23 -5.959 -7.099 1.834 1.00 0.00 A ATOM 299 HE2 TYR A 23 -6.413 -4.095 4.829 1.00 0.00 A ATOM 300 HH TYR A 23 -6.445 -7.361 4.353 1.00 0.00 A ATOM 301 N TYR A 23 -4.849 -2.594 -0.466 1.00 0.00 A ATOM 302 O TYR A 23 -7.576 -2.296 -2.726 1.00 0.00 A ATOM 303 OH TYR A 23 -5.839 -6.618 4.409 1.00 0.00 A ATOM 304 C THR A 24 -5.398 0.792 -3.659 1.00 0.00 A ATOM 305 CA THR A 24 -6.600 0.293 -2.865 1.00 0.00 A ATOM 306 CB THR A 24 -7.282 1.493 -2.181 1.00 0.00 A ATOM 307 CG2 THR A 24 -8.554 1.059 -1.469 1.00 0.00 A ATOM 308 HN THR A 24 -5.536 -0.494 -1.213 1.00 0.00 A ATOM 309 HA THR A 24 -7.308 -0.157 -3.546 1.00 0.00 A ATOM 310 HB THR A 24 -7.541 2.220 -2.938 1.00 0.00 A ATOM 311 HG1 THR A 24 -6.362 1.571 -0.439 1.00 0.00 A ATOM 312 HG21 THR A 24 -8.909 1.864 -0.843 1.00 0.00 A ATOM 313 HG22 THR A 24 -8.347 0.193 -0.858 1.00 0.00 A ATOM 314 HG23 THR A 24 -9.310 0.812 -2.200 1.00 0.00 A ATOM 315 N THR A 24 -6.205 -0.718 -1.893 1.00 0.00 A ATOM 316 O THR A 24 -4.341 1.070 -3.094 1.00 0.00 A ATOM 317 OG1 THR A 24 -6.386 2.097 -1.242 1.00 0.00 A ATOM 318 C ASN A 25 -3.792 2.581 -5.243 1.00 0.00 A ATOM 319 CA ASN A 25 -4.495 1.368 -5.845 1.00 0.00 A ATOM 320 CB ASN A 25 -5.050 1.720 -7.227 1.00 0.00 A ATOM 321 CG ASN A 25 -3.987 2.279 -8.152 1.00 0.00 A ATOM 322 HN ASN A 25 -6.434 0.666 -5.365 1.00 0.00 A ATOM 323 HA ASN A 25 -3.780 0.566 -5.948 1.00 0.00 A ATOM 324 HB2 ASN A 25 -5.462 0.830 -7.680 1.00 0.00 A ATOM 325 HB1 ASN A 25 -5.831 2.458 -7.118 1.00 0.00 A ATOM 326 HD21 ASN A 25 -4.336 0.830 -9.469 1.00 0.00 A ATOM 327 HD22 ASN A 25 -3.109 1.964 -9.907 1.00 0.00 A ATOM 328 N ASN A 25 -5.568 0.903 -4.973 1.00 0.00 A ATOM 329 ND2 ASN A 25 -3.791 1.625 -9.291 1.00 0.00 A ATOM 330 O ASN A 25 -2.582 2.561 -5.018 1.00 0.00 A ATOM 331 OD1 ASN A 25 -3.349 3.286 -7.845 1.00 0.00 A ATOM 332 C SER A 26 -2.995 4.537 -3.318 1.00 0.00 A ATOM 333 CA SER A 26 -4.010 4.858 -4.411 1.00 0.00 A ATOM 334 CB SER A 26 -5.131 5.728 -3.842 1.00 0.00 A ATOM 335 HN SER A 26 -5.517 3.589 -5.186 1.00 0.00 A ATOM 336 HA SER A 26 -3.511 5.399 -5.201 1.00 0.00 A ATOM 337 HB2 SER A 26 -5.818 5.989 -4.633 1.00 0.00 A ATOM 338 HB1 SER A 26 -5.657 5.177 -3.076 1.00 0.00 A ATOM 339 HG SER A 26 -3.724 6.761 -2.953 1.00 0.00 A ATOM 340 N SER A 26 -4.559 3.635 -4.984 1.00 0.00 A ATOM 341 O SER A 26 -1.888 5.076 -3.307 1.00 0.00 A ATOM 342 OG SER A 26 -4.614 6.919 -3.274 1.00 0.00 A ATOM 343 C GLN A 27 -1.207 2.663 -1.830 1.00 0.00 A ATOM 344 CA GLN A 27 -2.505 3.264 -1.303 1.00 0.00 A ATOM 345 CB GLN A 27 -3.213 2.260 -0.392 1.00 0.00 A ATOM 346 CD GLN A 27 -4.535 1.898 1.731 1.00 0.00 A ATOM 347 CG GLN A 27 -3.990 2.909 0.742 1.00 0.00 A ATOM 348 HN GLN A 27 -4.275 3.262 -2.463 1.00 0.00 A ATOM 349 HA GLN A 27 -2.271 4.151 -0.733 1.00 0.00 A ATOM 350 HB2 GLN A 27 -3.902 1.678 -0.985 1.00 0.00 A ATOM 351 HB1 GLN A 27 -2.475 1.600 0.039 1.00 0.00 A ATOM 352 HE21 GLN A 27 -6.390 2.525 1.387 1.00 0.00 A ATOM 353 HE22 GLN A 27 -6.232 1.244 2.534 1.00 0.00 A ATOM 354 HG2 GLN A 27 -3.334 3.586 1.270 1.00 0.00 A ATOM 355 HG1 GLN A 27 -4.816 3.464 0.324 1.00 0.00 A ATOM 356 N GLN A 27 -3.381 3.656 -2.401 1.00 0.00 A ATOM 357 NE2 GLN A 27 -5.852 1.888 1.902 1.00 0.00 A ATOM 358 O GLN A 27 -0.116 3.141 -1.514 1.00 0.00 A ATOM 359 OE1 GLN A 27 -3.782 1.133 2.334 1.00 0.00 A ATOM 360 C CYS A 28 0.873 1.962 -3.664 1.00 0.00 A ATOM 361 CA CYS A 28 -0.166 0.945 -3.205 1.00 0.00 A ATOM 362 CB CYS A 28 -0.585 0.060 -4.379 1.00 0.00 A ATOM 363 HN CYS A 28 -2.226 1.278 -2.849 1.00 0.00 A ATOM 364 HA CYS A 28 0.270 0.326 -2.436 1.00 0.00 A ATOM 365 HB2 CYS A 28 -1.190 -0.754 -4.009 1.00 0.00 A ATOM 366 HB1 CYS A 28 -1.168 0.647 -5.073 1.00 0.00 A ATOM 367 HG CYS A 28 1.846 0.141 -5.145 1.00 0.00 A ATOM 368 N CYS A 28 -1.330 1.613 -2.634 1.00 0.00 A ATOM 369 O CYS A 28 2.050 1.865 -3.314 1.00 0.00 A ATOM 370 SG CYS A 28 0.801 -0.659 -5.292 1.00 0.00 A ATOM 371 C TYR A 29 1.974 4.744 -3.818 1.00 0.00 A ATOM 372 CA TYR A 29 1.324 3.971 -4.962 1.00 0.00 A ATOM 373 CB TYR A 29 0.558 4.932 -5.872 1.00 0.00 A ATOM 374 CD1 TYR A 29 2.596 6.306 -6.450 1.00 0.00 A ATOM 375 CD2 TYR A 29 1.111 5.700 -8.213 1.00 0.00 A ATOM 376 CE1 TYR A 29 3.403 6.972 -7.352 1.00 0.00 A ATOM 377 CE2 TYR A 29 1.912 6.363 -9.122 1.00 0.00 A ATOM 378 CG TYR A 29 1.438 5.660 -6.863 1.00 0.00 A ATOM 379 CZ TYR A 29 3.057 6.998 -8.687 1.00 0.00 A ATOM 380 HN TYR A 29 -0.517 2.962 -4.695 1.00 0.00 A ATOM 381 HA TYR A 29 2.098 3.485 -5.539 1.00 0.00 A ATOM 382 HB2 TYR A 29 -0.181 4.377 -6.430 1.00 0.00 A ATOM 383 HB1 TYR A 29 0.060 5.673 -5.263 1.00 0.00 A ATOM 384 HD1 TYR A 29 2.864 6.284 -5.403 1.00 0.00 A ATOM 385 HD2 TYR A 29 0.214 5.202 -8.551 1.00 0.00 A ATOM 386 HE1 TYR A 29 4.299 7.469 -7.011 1.00 0.00 A ATOM 387 HE2 TYR A 29 1.642 6.383 -10.167 1.00 0.00 A ATOM 388 HH TYR A 29 4.213 7.031 -10.222 1.00 0.00 A ATOM 389 N TYR A 29 0.432 2.937 -4.451 1.00 0.00 A ATOM 390 O TYR A 29 3.197 4.867 -3.753 1.00 0.00 A ATOM 391 OH TYR A 29 3.858 7.660 -9.588 1.00 0.00 A ATOM 392 C SER A 30 2.954 5.452 -1.265 1.00 0.00 A ATOM 393 CA SER A 30 1.637 6.027 -1.777 1.00 0.00 A ATOM 394 CB SER A 30 0.599 6.033 -0.654 1.00 0.00 A ATOM 395 HN SER A 30 0.180 5.130 -3.025 1.00 0.00 A ATOM 396 HA SER A 30 1.805 7.042 -2.106 1.00 0.00 A ATOM 397 HB2 SER A 30 -0.370 6.274 -1.064 1.00 0.00 A ATOM 398 HB1 SER A 30 0.563 5.055 -0.196 1.00 0.00 A ATOM 399 HG SER A 30 0.123 7.411 0.654 1.00 0.00 A ATOM 400 N SER A 30 1.146 5.263 -2.918 1.00 0.00 A ATOM 401 O SER A 30 3.955 6.161 -1.157 1.00 0.00 A ATOM 402 OG SER A 30 0.926 6.990 0.338 1.00 0.00 A ATOM 403 C HIS A 31 5.220 3.427 -1.525 1.00 0.00 A ATOM 404 CA HIS A 31 4.139 3.487 -0.450 1.00 0.00 A ATOM 405 CB HIS A 31 3.794 2.075 0.022 1.00 0.00 A ATOM 406 CD2 HIS A 31 5.427 0.444 -1.161 1.00 0.00 A ATOM 407 CE1 HIS A 31 6.631 -0.124 0.581 1.00 0.00 A ATOM 408 CG HIS A 31 4.934 1.110 -0.091 1.00 0.00 A ATOM 409 HN HIS A 31 2.118 3.648 -1.058 1.00 0.00 A ATOM 410 HA HIS A 31 4.513 4.056 0.388 1.00 0.00 A ATOM 411 HB2 HIS A 31 3.493 2.112 1.059 1.00 0.00 A ATOM 412 HB1 HIS A 31 2.975 1.694 -0.571 1.00 0.00 A ATOM 413 HD1 HIS A 31 5.600 1.044 1.907 1.00 0.00 A ATOM 414 HD2 HIS A 31 5.061 0.501 -2.177 1.00 0.00 A ATOM 415 HE1 HIS A 31 7.379 -0.589 1.205 1.00 0.00 A ATOM 416 N HIS A 31 2.946 4.160 -0.951 1.00 0.00 A ATOM 417 ND1 HIS A 31 5.709 0.731 0.985 1.00 0.00 A ATOM 418 NE2 HIS A 31 6.481 -0.316 -0.718 1.00 0.00 A ATOM 419 O HIS A 31 6.382 3.741 -1.267 1.00 0.00 A ATOM 420 C GLN A 32 6.703 4.122 -3.876 1.00 0.00 A ATOM 421 CA GLN A 32 5.766 2.919 -3.841 1.00 0.00 A ATOM 422 CB GLN A 32 5.008 2.810 -5.165 1.00 0.00 A ATOM 423 CD GLN A 32 4.412 1.239 -7.052 1.00 0.00 A ATOM 424 CG GLN A 32 4.692 1.379 -5.569 1.00 0.00 A ATOM 425 HN GLN A 32 3.890 2.786 -2.871 1.00 0.00 A ATOM 426 HA GLN A 32 6.354 2.025 -3.698 1.00 0.00 A ATOM 427 HB2 GLN A 32 4.078 3.351 -5.080 1.00 0.00 A ATOM 428 HB1 GLN A 32 5.605 3.258 -5.946 1.00 0.00 A ATOM 429 HE21 GLN A 32 6.361 1.229 -7.444 1.00 0.00 A ATOM 430 HE22 GLN A 32 5.319 1.090 -8.815 1.00 0.00 A ATOM 431 HG2 GLN A 32 5.535 0.753 -5.317 1.00 0.00 A ATOM 432 HG1 GLN A 32 3.823 1.048 -5.020 1.00 0.00 A ATOM 433 N GLN A 32 4.829 3.022 -2.728 1.00 0.00 A ATOM 434 NE2 GLN A 32 5.470 1.181 -7.852 1.00 0.00 A ATOM 435 O GLN A 32 7.880 3.995 -4.216 1.00 0.00 A ATOM 436 OE1 GLN A 32 3.257 1.185 -7.475 1.00 0.00 A ATOM 437 C ARG A 33 8.284 6.307 -2.780 1.00 0.00 A ATOM 438 CA ARG A 33 6.963 6.515 -3.515 1.00 0.00 A ATOM 439 CB ARG A 33 6.175 7.650 -2.859 1.00 0.00 A ATOM 440 CD ARG A 33 4.902 8.903 -4.627 1.00 0.00 A ATOM 441 CG ARG A 33 4.815 7.893 -3.494 1.00 0.00 A ATOM 442 CZ ARG A 33 3.373 10.472 -5.743 1.00 0.00 A ATOM 443 HN ARG A 33 5.230 5.327 -3.262 1.00 0.00 A ATOM 444 HA ARG A 33 7.174 6.780 -4.541 1.00 0.00 A ATOM 445 HB2 ARG A 33 6.024 7.412 -1.817 1.00 0.00 A ATOM 446 HB1 ARG A 33 6.750 8.560 -2.933 1.00 0.00 A ATOM 447 HD2 ARG A 33 5.466 9.758 -4.287 1.00 0.00 A ATOM 448 HD1 ARG A 33 5.411 8.444 -5.462 1.00 0.00 A ATOM 449 HE ARG A 33 2.814 8.784 -4.838 1.00 0.00 A ATOM 450 HG2 ARG A 33 4.439 6.959 -3.886 1.00 0.00 A ATOM 451 HG1 ARG A 33 4.139 8.267 -2.740 1.00 0.00 A ATOM 452 HH11 ARG A 33 5.321 11.003 -5.792 1.00 0.00 A ATOM 453 HH12 ARG A 33 4.233 12.100 -6.575 1.00 0.00 A ATOM 454 HH21 ARG A 33 1.371 10.221 -5.867 1.00 0.00 A ATOM 455 HH22 ARG A 33 1.986 11.655 -6.617 1.00 0.00 A ATOM 456 N ARG A 33 6.174 5.289 -3.523 1.00 0.00 A ATOM 457 NE ARG A 33 3.581 9.350 -5.064 1.00 0.00 A ATOM 458 NH1 ARG A 33 4.393 11.257 -6.062 1.00 0.00 A ATOM 459 NH2 ARG A 33 2.142 10.810 -6.105 1.00 0.00 A ATOM 460 O ARG A 33 9.353 6.624 -3.301 1.00 0.00 A ATOM 461 C SER A 34 10.540 5.020 -1.621 1.00 0.00 A ATOM 462 CA SER A 34 9.389 5.525 -0.757 1.00 0.00 A ATOM 463 CB SER A 34 9.080 4.510 0.345 1.00 0.00 A ATOM 464 HN SER A 34 7.320 5.540 -1.205 1.00 0.00 A ATOM 465 HA SER A 34 9.680 6.460 -0.301 1.00 0.00 A ATOM 466 HB2 SER A 34 9.886 4.504 1.063 1.00 0.00 A ATOM 467 HB1 SER A 34 8.160 4.788 0.839 1.00 0.00 A ATOM 468 HG SER A 34 8.026 3.074 -0.472 1.00 0.00 A ATOM 469 N SER A 34 8.201 5.772 -1.566 1.00 0.00 A ATOM 470 O SER A 34 11.704 5.336 -1.372 1.00 0.00 A ATOM 471 OG SER A 34 8.935 3.206 -0.190 1.00 0.00 A ATOM 472 C HIS A 35 11.643 4.723 -4.572 1.00 0.00 A ATOM 473 CA HIS A 35 11.211 3.683 -3.542 1.00 0.00 A ATOM 474 CB HIS A 35 10.667 2.442 -4.250 1.00 0.00 A ATOM 475 CD2 HIS A 35 9.111 0.834 -2.939 1.00 0.00 A ATOM 476 CE1 HIS A 35 10.652 -0.328 -1.900 1.00 0.00 A ATOM 477 CG HIS A 35 10.314 1.326 -3.316 1.00 0.00 A ATOM 478 HN HIS A 35 9.262 4.017 -2.786 1.00 0.00 A ATOM 479 HA HIS A 35 12.070 3.402 -2.951 1.00 0.00 A ATOM 480 HB2 HIS A 35 9.776 2.710 -4.797 1.00 0.00 A ATOM 481 HB1 HIS A 35 11.412 2.074 -4.941 1.00 0.00 A ATOM 482 HD1 HIS A 35 12.230 0.691 -2.711 1.00 0.00 A ATOM 483 HD2 HIS A 35 8.142 1.184 -3.268 1.00 0.00 A ATOM 484 HE1 HIS A 35 11.139 -1.055 -1.267 1.00 0.00 A ATOM 485 N HIS A 35 10.206 4.233 -2.639 1.00 0.00 A ATOM 486 ND1 HIS A 35 11.259 0.577 -2.647 1.00 0.00 A ATOM 487 NE2 HIS A 35 9.348 -0.193 -2.059 1.00 0.00 A ATOM 488 O HIS A 35 11.700 4.439 -5.768 1.00 0.00 A ATOM 489 C SER A 36 13.044 8.124 -4.185 1.00 0.00 A ATOM 490 CA SER A 36 12.366 7.011 -4.979 1.00 0.00 A ATOM 491 CB SER A 36 11.166 7.573 -5.743 1.00 0.00 A ATOM 492 HN SER A 36 11.879 6.093 -3.134 1.00 0.00 A ATOM 493 HA SER A 36 13.075 6.607 -5.686 1.00 0.00 A ATOM 494 HB2 SER A 36 11.513 8.089 -6.625 1.00 0.00 A ATOM 495 HB1 SER A 36 10.516 6.760 -6.034 1.00 0.00 A ATOM 496 HG SER A 36 9.632 8.054 -4.623 1.00 0.00 A ATOM 497 N SER A 36 11.944 5.928 -4.099 1.00 0.00 A ATOM 498 O SER A 36 12.472 8.664 -3.239 1.00 0.00 A ATOM 499 OG SER A 36 10.431 8.481 -4.942 1.00 0.00 A ATOM 500 C GLY A 37 15.758 10.410 -4.851 1.00 0.00 A ATOM 501 CA GLY A 37 15.005 9.508 -3.893 1.00 0.00 A ATOM 502 HN GLY A 37 14.675 7.997 -5.339 1.00 0.00 A ATOM 503 HA2 GLY A 37 14.311 10.107 -3.322 1.00 0.00 A ATOM 504 HA1 GLY A 37 15.712 9.051 -3.216 1.00 0.00 A ATOM 505 N GLY A 37 14.268 8.462 -4.578 1.00 0.00 A ATOM 506 O GLY A 37 15.624 11.632 -4.798 1.00 0.00 A ATOM 507 C GLU A 38 16.459 11.009 -7.869 1.00 0.00 A ATOM 508 CA GLU A 38 17.333 10.563 -6.700 1.00 0.00 A ATOM 509 CB GLU A 38 18.503 9.722 -7.216 1.00 0.00 A ATOM 510 CD GLU A 38 19.217 7.544 -8.277 1.00 0.00 A ATOM 511 CG GLU A 38 18.129 8.281 -7.521 1.00 0.00 A ATOM 512 HN GLU A 38 16.618 8.827 -5.721 1.00 0.00 A ATOM 513 HA GLU A 38 17.722 11.438 -6.203 1.00 0.00 A ATOM 514 HB2 GLU A 38 18.884 10.173 -8.120 1.00 0.00 A ATOM 515 HB1 GLU A 38 19.283 9.719 -6.470 1.00 0.00 A ATOM 516 HG2 GLU A 38 17.946 7.765 -6.591 1.00 0.00 A ATOM 517 HG1 GLU A 38 17.229 8.275 -8.118 1.00 0.00 A ATOM 518 N GLU A 38 16.553 9.805 -5.728 1.00 0.00 A ATOM 519 O GLU A 38 16.568 10.483 -8.977 1.00 0.00 A ATOM 520 OE1 GLU A 38 19.954 8.199 -9.044 1.00 0.00 A ATOM 521 OE2 GLU A 38 19.332 6.313 -8.102 1.00 0.00 A ATOM 522 C LYS A 39 14.247 13.919 -8.307 1.00 0.00 A ATOM 523 CA LYS A 39 14.698 12.501 -8.643 1.00 0.00 A ATOM 524 CB LYS A 39 13.478 11.590 -8.795 1.00 0.00 A ATOM 525 CD LYS A 39 12.445 9.716 -10.111 1.00 0.00 A ATOM 526 CE LYS A 39 12.681 8.763 -11.273 1.00 0.00 A ATOM 527 CG LYS A 39 13.741 10.359 -9.646 1.00 0.00 A ATOM 528 HN LYS A 39 15.551 12.362 -6.710 1.00 0.00 A ATOM 529 HA LYS A 39 15.242 12.520 -9.575 1.00 0.00 A ATOM 530 HB2 LYS A 39 13.163 11.264 -7.815 1.00 0.00 A ATOM 531 HB1 LYS A 39 12.678 12.154 -9.253 1.00 0.00 A ATOM 532 HD2 LYS A 39 12.013 9.163 -9.290 1.00 0.00 A ATOM 533 HD1 LYS A 39 11.761 10.491 -10.425 1.00 0.00 A ATOM 534 HE2 LYS A 39 11.777 8.699 -11.858 1.00 0.00 A ATOM 535 HE1 LYS A 39 13.479 9.156 -11.886 1.00 0.00 A ATOM 536 HG2 LYS A 39 14.317 10.648 -10.513 1.00 0.00 A ATOM 537 HG1 LYS A 39 14.300 9.642 -9.062 1.00 0.00 A ATOM 538 HZ1 LYS A 39 13.880 7.451 -10.175 1.00 0.00 A ATOM 539 HZ2 LYS A 39 13.290 6.795 -11.619 1.00 0.00 A ATOM 540 HZ3 LYS A 39 12.262 6.970 -10.287 1.00 0.00 A ATOM 541 N LYS A 39 15.591 11.982 -7.614 1.00 0.00 A ATOM 542 NZ LYS A 39 13.054 7.400 -10.806 1.00 0.00 A ATOM 543 O LYS A 39 13.996 14.259 -7.151 1.00 0.00 A ATOM 544 C PRO A 40 12.246 16.282 -8.805 1.00 0.00 A ATOM 545 CA PRO A 40 13.719 16.162 -9.181 1.00 0.00 A ATOM 546 CB PRO A 40 13.969 16.770 -10.563 1.00 0.00 A ATOM 547 CD PRO A 40 14.426 14.431 -10.746 1.00 0.00 A ATOM 548 CG PRO A 40 13.895 15.616 -11.503 1.00 0.00 A ATOM 549 HA PRO A 40 14.320 16.677 -8.445 1.00 0.00 A ATOM 550 HB2 PRO A 40 13.207 17.506 -10.779 1.00 0.00 A ATOM 551 HB1 PRO A 40 14.943 17.235 -10.585 1.00 0.00 A ATOM 552 HD2 PRO A 40 13.905 13.531 -11.040 1.00 0.00 A ATOM 553 HD1 PRO A 40 15.488 14.324 -10.909 1.00 0.00 A ATOM 554 HG2 PRO A 40 12.870 15.446 -11.796 1.00 0.00 A ATOM 555 HG1 PRO A 40 14.507 15.811 -12.371 1.00 0.00 A ATOM 556 N PRO A 40 14.142 14.768 -9.341 1.00 0.00 A ATOM 557 O PRO A 40 11.435 15.423 -9.151 1.00 0.00 A ATOM 558 C SER A 41 9.975 18.859 -8.294 1.00 0.00 A ATOM 559 CA SER A 41 10.531 17.583 -7.669 1.00 0.00 A ATOM 560 CB SER A 41 10.455 17.673 -6.144 1.00 0.00 A ATOM 561 HN SER A 41 12.598 18.002 -7.849 1.00 0.00 A ATOM 562 HA SER A 41 9.936 16.745 -8.002 1.00 0.00 A ATOM 563 HB2 SER A 41 9.422 17.764 -5.842 1.00 0.00 A ATOM 564 HB1 SER A 41 10.879 16.779 -5.711 1.00 0.00 A ATOM 565 HG SER A 41 10.831 19.051 -4.803 1.00 0.00 A ATOM 566 N SER A 41 11.906 17.353 -8.095 1.00 0.00 A ATOM 567 O SER A 41 10.416 19.962 -7.976 1.00 0.00 A ATOM 568 OG SER A 41 11.172 18.797 -5.663 1.00 0.00 A ATOM 569 C GLY A 42 7.037 20.186 -9.279 1.00 0.00 A ATOM 570 CA GLY A 42 8.402 19.845 -9.843 1.00 0.00 A ATOM 571 HN GLY A 42 8.691 17.794 -9.402 1.00 0.00 A ATOM 572 HA2 GLY A 42 9.053 20.697 -9.723 1.00 0.00 A ATOM 573 HA1 GLY A 42 8.299 19.629 -10.897 1.00 0.00 A ATOM 574 N GLY A 42 9.003 18.698 -9.187 1.00 0.00 A ATOM 575 O GLY A 42 6.911 20.938 -8.313 1.00 0.00 A ATOM 576 C PRO A 43 4.291 19.210 -8.120 1.00 0.00 A ATOM 577 CA PRO A 43 4.601 19.863 -9.463 1.00 0.00 A ATOM 578 CB PRO A 43 3.769 19.219 -10.575 1.00 0.00 A ATOM 579 CD PRO A 43 6.058 18.721 -11.050 1.00 0.00 A ATOM 580 CG PRO A 43 4.660 18.179 -11.160 1.00 0.00 A ATOM 581 HA PRO A 43 4.377 20.919 -9.408 1.00 0.00 A ATOM 582 HB2 PRO A 43 2.875 18.783 -10.152 1.00 0.00 A ATOM 583 HB1 PRO A 43 3.501 19.966 -11.307 1.00 0.00 A ATOM 584 HD2 PRO A 43 6.760 17.921 -10.869 1.00 0.00 A ATOM 585 HD1 PRO A 43 6.324 19.263 -11.946 1.00 0.00 A ATOM 586 HG2 PRO A 43 4.569 17.260 -10.601 1.00 0.00 A ATOM 587 HG1 PRO A 43 4.402 18.016 -12.196 1.00 0.00 A ATOM 588 N PRO A 43 5.983 19.627 -9.892 1.00 0.00 A ATOM 589 O PRO A 43 3.222 19.421 -7.548 1.00 0.00 A ATOM 590 C SER A 44 6.408 17.303 -5.772 1.00 0.00 A ATOM 591 CA SER A 44 5.061 17.730 -6.347 1.00 0.00 A ATOM 592 CB SER A 44 4.157 16.508 -6.521 1.00 0.00 A ATOM 593 HN SER A 44 6.066 18.289 -8.125 1.00 0.00 A ATOM 594 HA SER A 44 4.591 18.419 -5.661 1.00 0.00 A ATOM 595 HB2 SER A 44 3.836 16.160 -5.551 1.00 0.00 A ATOM 596 HB1 SER A 44 3.294 16.783 -7.110 1.00 0.00 A ATOM 597 HG SER A 44 4.818 15.602 -8.128 1.00 0.00 A ATOM 598 N SER A 44 5.234 18.417 -7.622 1.00 0.00 A ATOM 599 O SER A 44 7.309 16.900 -6.507 1.00 0.00 A ATOM 600 OG SER A 44 4.843 15.457 -7.180 1.00 0.00 A ATOM 601 C SER A 45 7.484 16.193 -2.531 1.00 0.00 A ATOM 602 CA SER A 45 7.774 17.023 -3.777 1.00 0.00 A ATOM 603 CB SER A 45 8.569 18.274 -3.397 1.00 0.00 A ATOM 604 HN SER A 45 5.782 17.725 -3.920 1.00 0.00 A ATOM 605 HA SER A 45 8.360 16.429 -4.463 1.00 0.00 A ATOM 606 HB2 SER A 45 9.496 17.980 -2.929 1.00 0.00 A ATOM 607 HB1 SER A 45 8.781 18.847 -4.288 1.00 0.00 A ATOM 608 HG SER A 45 8.450 19.609 -1.968 1.00 0.00 A ATOM 609 N SER A 45 6.537 17.396 -4.452 1.00 0.00 A ATOM 610 O SER A 45 6.575 16.502 -1.762 1.00 0.00 A ATOM 611 OG SER A 45 7.839 19.087 -2.494 1.00 0.00 A ATOM 612 C GLY A 46 8.263 15.014 0.127 1.00 0.00 A ATOM 613 CA GLY A 46 8.078 14.274 -1.183 1.00 0.00 A ATOM 614 HN GLY A 46 8.976 14.936 -2.983 1.00 0.00 A ATOM 615 HA2 GLY A 46 7.081 13.861 -1.214 1.00 0.00 A ATOM 616 HA1 GLY A 46 8.793 13.466 -1.231 1.00 0.00 A ATOM 617 N GLY A 46 8.266 15.134 -2.337 1.00 0.00 A ATOM 618 OT1 GLY A 46 8.940 14.499 1.015 1.00 0.00 A TER ATOM 619 ZN ZN B 181 7.806 -1.309 -2.009 1.00 0.00 B END
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