NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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382916 |
1jrj   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -25.818 14.797 9.329 1.00 0.00 A ATOM 2 CA HIS A 1 -25.242 15.843 8.375 1.00 0.00 A ATOM 3 CB HIS A 1 -25.413 15.390 6.920 1.00 0.00 A ATOM 4 CD2 HIS A 1 -27.344 16.918 6.104 1.00 0.00 A ATOM 5 CE1 HIS A 1 -26.321 17.846 4.403 1.00 0.00 A ATOM 6 CG HIS A 1 -26.094 16.402 6.050 1.00 0.00 A ATOM 7 HT1 HIS A 1 -23.495 16.885 8.049 1.00 0.00 A ATOM 8 HT2 HIS A 1 -23.279 15.214 8.376 1.00 0.00 A ATOM 9 HT3 HIS A 1 -23.686 16.294 9.647 1.00 0.00 A ATOM 10 HA HIS A 1 -25.771 16.774 8.518 1.00 0.00 A ATOM 11 HB2 HIS A 1 -24.440 15.190 6.495 1.00 0.00 A ATOM 12 HB1 HIS A 1 -26.001 14.483 6.899 1.00 0.00 A ATOM 13 HD1 HIS A 1 -24.561 16.839 4.672 1.00 0.00 A ATOM 14 HD2 HIS A 1 -28.110 16.671 6.826 1.00 0.00 A ATOM 15 HE1 HIS A 1 -26.114 18.457 3.536 1.00 0.00 A ATOM 16 HE2 HIS A 1 -28.224 18.406 4.912 1.00 0.00 A ATOM 17 N HIS A 1 -23.796 16.079 8.635 1.00 0.00 A ATOM 18 ND1 HIS A 1 -25.478 17.003 4.973 1.00 0.00 A ATOM 19 NE2 HIS A 1 -27.459 17.812 5.068 1.00 0.00 A ATOM 20 O HIS A 1 -26.776 15.071 10.054 1.00 0.00 A ATOM 21 C GLY A 2 -24.603 11.551 10.557 1.00 0.00 A ATOM 22 CA GLY A 2 -25.701 12.530 10.189 1.00 0.00 A ATOM 23 HN GLY A 2 -24.472 13.437 8.719 1.00 0.00 A ATOM 24 HA2 GLY A 2 -26.096 12.967 11.095 1.00 0.00 A ATOM 25 HA1 GLY A 2 -26.491 11.995 9.686 1.00 0.00 A ATOM 26 N GLY A 2 -25.231 13.598 9.321 1.00 0.00 A ATOM 27 O GLY A 2 -23.879 11.763 11.531 1.00 0.00 A ATOM 28 C GLU A 3 -22.279 9.613 9.077 1.00 0.00 A ATOM 29 CA GLU A 3 -23.466 9.454 10.026 1.00 0.00 A ATOM 30 CB GLU A 3 -24.072 8.056 9.875 1.00 0.00 A ATOM 31 CD GLU A 3 -24.390 5.910 11.173 1.00 0.00 A ATOM 32 CG GLU A 3 -23.426 7.012 10.774 1.00 0.00 A ATOM 33 HN GLU A 3 -25.092 10.367 9.019 1.00 0.00 A ATOM 34 HA GLU A 3 -23.117 9.575 11.040 1.00 0.00 A ATOM 35 HB2 GLU A 3 -25.123 8.105 10.114 1.00 0.00 A ATOM 36 HB1 GLU A 3 -23.960 7.735 8.849 1.00 0.00 A ATOM 37 HG2 GLU A 3 -22.595 6.568 10.248 1.00 0.00 A ATOM 38 HG1 GLU A 3 -23.067 7.499 11.668 1.00 0.00 A ATOM 39 N GLU A 3 -24.481 10.476 9.778 1.00 0.00 A ATOM 40 O GLU A 3 -22.425 10.124 7.963 1.00 0.00 A ATOM 41 OE1 GLU A 3 -25.112 6.086 12.178 1.00 0.00 A ATOM 42 OE2 GLU A 3 -24.420 4.867 10.483 1.00 0.00 A ATOM 43 C GLY A 4 -18.701 8.619 9.371 1.00 0.00 A ATOM 44 CA GLY A 4 -19.905 9.266 8.713 1.00 0.00 A ATOM 45 HN GLY A 4 -21.054 8.770 10.421 1.00 0.00 A ATOM 46 HA2 GLY A 4 -20.086 8.781 7.764 1.00 0.00 A ATOM 47 HA1 GLY A 4 -19.687 10.309 8.537 1.00 0.00 A ATOM 48 N GLY A 4 -21.105 9.169 9.528 1.00 0.00 A ATOM 49 O GLY A 4 -17.777 9.311 9.800 1.00 0.00 A ATOM 50 C THR A 5 -16.604 6.095 8.996 1.00 0.00 A ATOM 51 CA THR A 5 -17.612 6.540 10.060 1.00 0.00 A ATOM 52 CB THR A 5 -18.152 5.325 10.827 1.00 0.00 A ATOM 53 CG2 THR A 5 -17.175 4.772 11.844 1.00 0.00 A ATOM 54 HN THR A 5 -19.477 6.794 9.086 1.00 0.00 A ATOM 55 HA THR A 5 -17.112 7.199 10.754 1.00 0.00 A ATOM 56 HB THR A 5 -18.374 4.538 10.122 1.00 0.00 A ATOM 57 HG1 THR A 5 -19.202 6.416 12.077 1.00 0.00 A ATOM 58 HG21 THR A 5 -16.181 5.136 11.625 1.00 0.00 A ATOM 59 HG22 THR A 5 -17.181 3.692 11.798 1.00 0.00 A ATOM 60 HG23 THR A 5 -17.464 5.090 12.835 1.00 0.00 A ATOM 61 N THR A 5 -18.711 7.287 9.449 1.00 0.00 A ATOM 62 O THR A 5 -16.372 4.900 8.799 1.00 0.00 A ATOM 63 OG1 THR A 5 -19.350 5.651 11.517 1.00 0.00 A ATOM 64 C PHE A 6 -13.613 7.200 7.702 1.00 0.00 A ATOM 65 CA PHE A 6 -15.025 6.801 7.263 1.00 0.00 A ATOM 66 CB PHE A 6 -15.404 7.542 5.973 1.00 0.00 A ATOM 67 CD1 PHE A 6 -16.522 9.723 6.527 1.00 0.00 A ATOM 68 CD2 PHE A 6 -14.250 9.766 5.802 1.00 0.00 A ATOM 69 CE1 PHE A 6 -16.512 11.099 6.649 1.00 0.00 A ATOM 70 CE2 PHE A 6 -14.235 11.143 5.922 1.00 0.00 A ATOM 71 CG PHE A 6 -15.392 9.041 6.103 1.00 0.00 A ATOM 72 CZ PHE A 6 -15.367 11.810 6.345 1.00 0.00 A ATOM 73 HN PHE A 6 -16.239 8.004 8.517 1.00 0.00 A ATOM 74 HA PHE A 6 -15.038 5.740 7.071 1.00 0.00 A ATOM 75 HB2 PHE A 6 -14.706 7.272 5.195 1.00 0.00 A ATOM 76 HB1 PHE A 6 -16.398 7.241 5.675 1.00 0.00 A ATOM 77 HD1 PHE A 6 -17.418 9.170 6.765 1.00 0.00 A ATOM 78 HD2 PHE A 6 -13.364 9.247 5.470 1.00 0.00 A ATOM 79 HE1 PHE A 6 -17.398 11.619 6.980 1.00 0.00 A ATOM 80 HE2 PHE A 6 -13.338 11.696 5.685 1.00 0.00 A ATOM 81 HZ PHE A 6 -15.357 12.886 6.440 1.00 0.00 A ATOM 82 N PHE A 6 -16.009 7.073 8.313 1.00 0.00 A ATOM 83 O PHE A 6 -12.636 6.568 7.300 1.00 0.00 A ATOM 84 C THR A 7 -11.465 7.648 9.773 1.00 0.00 A ATOM 85 CA THR A 7 -12.224 8.738 9.013 1.00 0.00 A ATOM 86 CB THR A 7 -12.421 9.959 9.918 1.00 0.00 A ATOM 87 CG2 THR A 7 -11.154 10.766 10.125 1.00 0.00 A ATOM 88 HN THR A 7 -14.332 8.714 8.803 1.00 0.00 A ATOM 89 HA THR A 7 -11.638 9.030 8.156 1.00 0.00 A ATOM 90 HB THR A 7 -12.760 9.624 10.889 1.00 0.00 A ATOM 91 HG1 THR A 7 -13.158 11.089 8.492 1.00 0.00 A ATOM 92 HG21 THR A 7 -11.082 11.523 9.358 1.00 0.00 A ATOM 93 HG22 THR A 7 -10.297 10.112 10.066 1.00 0.00 A ATOM 94 HG23 THR A 7 -11.183 11.238 11.096 1.00 0.00 A ATOM 95 N THR A 7 -13.516 8.252 8.523 1.00 0.00 A ATOM 96 O THR A 7 -10.239 7.567 9.691 1.00 0.00 A ATOM 97 OG1 THR A 7 -13.404 10.833 9.385 1.00 0.00 A ATOM 98 C SER A 8 -10.797 4.784 10.390 1.00 0.00 A ATOM 99 CA SER A 8 -11.603 5.725 11.285 1.00 0.00 A ATOM 100 CB SER A 8 -12.689 4.939 12.027 1.00 0.00 A ATOM 101 HN SER A 8 -13.175 6.932 10.531 1.00 0.00 A ATOM 102 HA SER A 8 -10.937 6.166 12.007 1.00 0.00 A ATOM 103 HB2 SER A 8 -13.431 5.624 12.409 1.00 0.00 A ATOM 104 HB1 SER A 8 -13.158 4.245 11.345 1.00 0.00 A ATOM 105 HG SER A 8 -12.303 4.684 13.932 1.00 0.00 A ATOM 106 N SER A 8 -12.202 6.812 10.510 1.00 0.00 A ATOM 107 O SER A 8 -9.662 4.431 10.712 1.00 0.00 A ATOM 108 OG SER A 8 -12.141 4.211 13.113 1.00 0.00 A ATOM 109 C ASP A 9 -9.712 4.241 7.466 1.00 0.00 A ATOM 110 CA ASP A 9 -10.736 3.491 8.318 1.00 0.00 A ATOM 111 CB ASP A 9 -11.773 2.817 7.413 1.00 0.00 A ATOM 112 CG ASP A 9 -11.371 1.410 7.014 1.00 0.00 A ATOM 113 HN ASP A 9 -12.298 4.710 9.072 1.00 0.00 A ATOM 114 HA ASP A 9 -10.221 2.731 8.884 1.00 0.00 A ATOM 115 HB2 ASP A 9 -12.718 2.768 7.934 1.00 0.00 A ATOM 116 HB1 ASP A 9 -11.894 3.406 6.514 1.00 0.00 A ATOM 117 N ASP A 9 -11.394 4.387 9.269 1.00 0.00 A ATOM 118 O ASP A 9 -8.672 3.688 7.107 1.00 0.00 A ATOM 119 OD1 ASP A 9 -10.571 1.267 6.065 1.00 0.00 A ATOM 120 OD2 ASP A 9 -11.855 0.451 7.651 1.00 0.00 A ATOM 121 C LEU A 10 -7.768 6.527 7.030 1.00 0.00 A ATOM 122 CA LEU A 10 -9.121 6.336 6.342 1.00 0.00 A ATOM 123 CB LEU A 10 -9.765 7.700 6.074 1.00 0.00 A ATOM 124 CD1 LEU A 10 -10.527 9.375 4.373 1.00 0.00 A ATOM 125 CD2 LEU A 10 -8.100 8.778 4.536 1.00 0.00 A ATOM 126 CG LEU A 10 -9.528 8.267 4.674 1.00 0.00 A ATOM 127 HN LEU A 10 -10.858 5.884 7.468 1.00 0.00 A ATOM 128 HA LEU A 10 -8.963 5.834 5.401 1.00 0.00 A ATOM 129 HB2 LEU A 10 -10.832 7.606 6.225 1.00 0.00 A ATOM 130 HB1 LEU A 10 -9.379 8.405 6.794 1.00 0.00 A ATOM 131 HD11 LEU A 10 -11.451 8.942 4.022 1.00 0.00 A ATOM 132 HD12 LEU A 10 -10.124 10.027 3.611 1.00 0.00 A ATOM 133 HD13 LEU A 10 -10.715 9.944 5.271 1.00 0.00 A ATOM 134 HD21 LEU A 10 -7.771 9.184 5.482 1.00 0.00 A ATOM 135 HD22 LEU A 10 -8.064 9.549 3.782 1.00 0.00 A ATOM 136 HD23 LEU A 10 -7.453 7.962 4.250 1.00 0.00 A ATOM 137 HG LEU A 10 -9.675 7.482 3.946 1.00 0.00 A ATOM 138 N LEU A 10 -10.013 5.503 7.149 1.00 0.00 A ATOM 139 O LEU A 10 -6.723 6.484 6.378 1.00 0.00 A ATOM 140 C SER A 11 -5.643 5.716 8.995 1.00 0.00 A ATOM 141 CA SER A 11 -6.572 6.921 9.130 1.00 0.00 A ATOM 142 CB SER A 11 -6.908 7.159 10.605 1.00 0.00 A ATOM 143 HN SER A 11 -8.661 6.751 8.812 1.00 0.00 A ATOM 144 HA SER A 11 -6.067 7.791 8.741 1.00 0.00 A ATOM 145 HB2 SER A 11 -7.969 7.333 10.708 1.00 0.00 A ATOM 146 HB1 SER A 11 -6.629 6.289 11.181 1.00 0.00 A ATOM 147 HG SER A 11 -6.057 8.168 12.052 1.00 0.00 A ATOM 148 N SER A 11 -7.796 6.732 8.351 1.00 0.00 A ATOM 149 O SER A 11 -4.434 5.871 8.815 1.00 0.00 A ATOM 150 OG SER A 11 -6.211 8.283 11.112 1.00 0.00 A ATOM 151 C LYS A 12 -4.948 3.097 7.520 1.00 0.00 A ATOM 152 CA LYS A 12 -5.453 3.280 8.951 1.00 0.00 A ATOM 153 CB LYS A 12 -6.306 2.077 9.365 1.00 0.00 A ATOM 154 CD LYS A 12 -6.476 0.098 10.904 1.00 0.00 A ATOM 155 CE LYS A 12 -6.330 -0.379 12.341 1.00 0.00 A ATOM 156 CG LYS A 12 -5.933 1.506 10.724 1.00 0.00 A ATOM 157 HN LYS A 12 -7.191 4.467 9.211 1.00 0.00 A ATOM 158 HA LYS A 12 -4.601 3.353 9.612 1.00 0.00 A ATOM 159 HB2 LYS A 12 -7.342 2.380 9.399 1.00 0.00 A ATOM 160 HB1 LYS A 12 -6.192 1.297 8.627 1.00 0.00 A ATOM 161 HD2 LYS A 12 -7.524 0.089 10.638 1.00 0.00 A ATOM 162 HD1 LYS A 12 -5.933 -0.573 10.254 1.00 0.00 A ATOM 163 HE2 LYS A 12 -5.491 0.129 12.792 1.00 0.00 A ATOM 164 HE1 LYS A 12 -7.231 -0.133 12.882 1.00 0.00 A ATOM 165 HG2 LYS A 12 -4.857 1.479 10.808 1.00 0.00 A ATOM 166 HG1 LYS A 12 -6.342 2.141 11.495 1.00 0.00 A ATOM 167 HZ1 LYS A 12 -6.963 -2.360 12.140 1.00 0.00 A ATOM 168 HZ2 LYS A 12 -5.854 -2.121 13.394 1.00 0.00 A ATOM 169 HZ3 LYS A 12 -5.324 -2.127 11.787 1.00 0.00 A ATOM 170 N LYS A 12 -6.220 4.518 9.074 1.00 0.00 A ATOM 171 NZ LYS A 12 -6.101 -1.849 12.421 1.00 0.00 A ATOM 172 O LYS A 12 -3.785 2.751 7.307 1.00 0.00 A ATOM 173 C GLN A 13 -4.268 4.065 4.776 1.00 0.00 A ATOM 174 CA GLN A 13 -5.484 3.208 5.129 1.00 0.00 A ATOM 175 CB GLN A 13 -6.674 3.606 4.251 1.00 0.00 A ATOM 176 CD GLN A 13 -8.522 2.777 2.734 1.00 0.00 A ATOM 177 CG GLN A 13 -7.554 2.431 3.852 1.00 0.00 A ATOM 178 HN GLN A 13 -6.742 3.614 6.787 1.00 0.00 A ATOM 179 HA GLN A 13 -5.243 2.172 4.944 1.00 0.00 A ATOM 180 HB2 GLN A 13 -7.281 4.318 4.790 1.00 0.00 A ATOM 181 HB1 GLN A 13 -6.303 4.073 3.350 1.00 0.00 A ATOM 182 HE21 GLN A 13 -8.005 1.133 1.734 1.00 0.00 A ATOM 183 HE22 GLN A 13 -9.197 2.128 0.978 1.00 0.00 A ATOM 184 HG2 GLN A 13 -6.922 1.621 3.521 1.00 0.00 A ATOM 185 HG1 GLN A 13 -8.122 2.115 4.713 1.00 0.00 A ATOM 186 N GLN A 13 -5.831 3.338 6.546 1.00 0.00 A ATOM 187 NE2 GLN A 13 -8.581 1.926 1.713 1.00 0.00 A ATOM 188 O GLN A 13 -3.413 3.644 3.995 1.00 0.00 A ATOM 189 OE1 GLN A 13 -9.212 3.795 2.787 1.00 0.00 A ATOM 190 C MET A 14 -1.745 5.515 5.481 1.00 0.00 A ATOM 191 CA MET A 14 -3.074 6.175 5.117 1.00 0.00 A ATOM 192 CB MET A 14 -3.254 7.468 5.921 1.00 0.00 A ATOM 193 CE MET A 14 -3.979 10.909 3.708 1.00 0.00 A ATOM 194 CG MET A 14 -4.005 8.554 5.169 1.00 0.00 A ATOM 195 HN MET A 14 -4.903 5.539 5.980 1.00 0.00 A ATOM 196 HA MET A 14 -3.067 6.414 4.064 1.00 0.00 A ATOM 197 HB2 MET A 14 -3.798 7.243 6.825 1.00 0.00 A ATOM 198 HB1 MET A 14 -2.280 7.852 6.185 1.00 0.00 A ATOM 199 HE1 MET A 14 -3.668 11.365 2.781 1.00 0.00 A ATOM 200 HE2 MET A 14 -3.887 11.627 4.511 1.00 0.00 A ATOM 201 HE3 MET A 14 -5.009 10.592 3.625 1.00 0.00 A ATOM 202 HG2 MET A 14 -4.793 8.094 4.591 1.00 0.00 A ATOM 203 HG1 MET A 14 -4.439 9.234 5.887 1.00 0.00 A ATOM 204 N MET A 14 -4.191 5.264 5.363 1.00 0.00 A ATOM 205 O MET A 14 -0.772 5.603 4.730 1.00 0.00 A ATOM 206 SD MET A 14 -2.942 9.490 4.053 1.00 0.00 A ATOM 207 C GLU A 15 -0.163 2.984 6.182 1.00 0.00 A ATOM 208 CA GLU A 15 -0.516 4.153 7.103 1.00 0.00 A ATOM 209 CB GLU A 15 -0.713 3.649 8.538 1.00 0.00 A ATOM 210 CD GLU A 15 1.525 3.638 9.712 1.00 0.00 A ATOM 211 CG GLU A 15 0.186 4.334 9.554 1.00 0.00 A ATOM 212 HN GLU A 15 -2.530 4.806 7.185 1.00 0.00 A ATOM 213 HA GLU A 15 0.297 4.862 7.090 1.00 0.00 A ATOM 214 HB2 GLU A 15 -1.740 3.815 8.828 1.00 0.00 A ATOM 215 HB1 GLU A 15 -0.509 2.588 8.565 1.00 0.00 A ATOM 216 HG2 GLU A 15 0.362 5.350 9.233 1.00 0.00 A ATOM 217 HG1 GLU A 15 -0.317 4.341 10.511 1.00 0.00 A ATOM 218 N GLU A 15 -1.718 4.844 6.636 1.00 0.00 A ATOM 219 O GLU A 15 1.012 2.733 5.909 1.00 0.00 A ATOM 220 OE1 GLU A 15 2.373 3.766 8.805 1.00 0.00 A ATOM 221 OE2 GLU A 15 1.725 2.963 10.744 1.00 0.00 A ATOM 222 C GLU A 16 -0.377 1.574 3.481 1.00 0.00 A ATOM 223 CA GLU A 16 -0.997 1.137 4.809 1.00 0.00 A ATOM 224 CB GLU A 16 -2.330 0.425 4.556 1.00 0.00 A ATOM 225 CD GLU A 16 -3.135 -0.174 6.879 1.00 0.00 A ATOM 226 CG GLU A 16 -2.624 -0.692 5.546 1.00 0.00 A ATOM 227 HN GLU A 16 -2.104 2.530 5.958 1.00 0.00 A ATOM 228 HA GLU A 16 -0.321 0.448 5.295 1.00 0.00 A ATOM 229 HB2 GLU A 16 -3.128 1.149 4.617 1.00 0.00 A ATOM 230 HB1 GLU A 16 -2.317 0.001 3.563 1.00 0.00 A ATOM 231 HG2 GLU A 16 -3.374 -1.344 5.121 1.00 0.00 A ATOM 232 HG1 GLU A 16 -1.718 -1.253 5.716 1.00 0.00 A ATOM 233 N GLU A 16 -1.191 2.277 5.703 1.00 0.00 A ATOM 234 O GLU A 16 0.461 0.866 2.919 1.00 0.00 A ATOM 235 OE1 GLU A 16 -2.300 0.187 7.736 1.00 0.00 A ATOM 236 OE2 GLU A 16 -4.369 -0.129 7.066 1.00 0.00 A ATOM 237 C GLU A 17 1.240 3.499 1.808 1.00 0.00 A ATOM 238 CA GLU A 17 -0.269 3.275 1.725 1.00 0.00 A ATOM 239 CB GLU A 17 -0.977 4.584 1.359 1.00 0.00 A ATOM 240 CD GLU A 17 -0.857 4.049 -1.113 1.00 0.00 A ATOM 241 CG GLU A 17 -0.643 5.096 -0.035 1.00 0.00 A ATOM 242 HN GLU A 17 -1.458 3.265 3.481 1.00 0.00 A ATOM 243 HA GLU A 17 -0.466 2.545 0.957 1.00 0.00 A ATOM 244 HB2 GLU A 17 -2.045 4.430 1.414 1.00 0.00 A ATOM 245 HB1 GLU A 17 -0.696 5.343 2.076 1.00 0.00 A ATOM 246 HG2 GLU A 17 -1.271 5.946 -0.252 1.00 0.00 A ATOM 247 HG1 GLU A 17 0.395 5.402 -0.052 1.00 0.00 A ATOM 248 N GLU A 17 -0.791 2.745 2.985 1.00 0.00 A ATOM 249 O GLU A 17 1.972 3.202 0.861 1.00 0.00 A ATOM 250 OE1 GLU A 17 -2.013 3.882 -1.558 1.00 0.00 A ATOM 251 OE2 GLU A 17 0.129 3.395 -1.514 1.00 0.00 A ATOM 252 C ALA A 18 3.929 2.973 3.066 1.00 0.00 A ATOM 253 CA ALA A 18 3.123 4.269 3.166 1.00 0.00 A ATOM 254 CB ALA A 18 3.348 4.935 4.518 1.00 0.00 A ATOM 255 HN ALA A 18 1.063 4.221 3.666 1.00 0.00 A ATOM 256 HA ALA A 18 3.460 4.947 2.395 1.00 0.00 A ATOM 257 HB1 ALA A 18 2.394 5.133 4.984 1.00 0.00 A ATOM 258 HB2 ALA A 18 3.880 5.864 4.376 1.00 0.00 A ATOM 259 HB3 ALA A 18 3.928 4.279 5.151 1.00 0.00 A ATOM 260 N ALA A 18 1.698 4.015 2.950 1.00 0.00 A ATOM 261 O ALA A 18 5.040 2.965 2.533 1.00 0.00 A ATOM 262 C VAL A 19 4.217 0.119 2.084 1.00 0.00 A ATOM 263 CA VAL A 19 4.006 0.569 3.529 1.00 0.00 A ATOM 264 CB VAL A 19 3.182 -0.503 4.278 1.00 0.00 A ATOM 265 CG1 VAL A 19 3.934 -1.826 4.326 1.00 0.00 A ATOM 266 CG2 VAL A 19 2.829 -0.032 5.684 1.00 0.00 A ATOM 267 HN VAL A 19 2.463 1.950 3.974 1.00 0.00 A ATOM 268 HA VAL A 19 4.969 0.658 4.014 1.00 0.00 A ATOM 269 HB VAL A 19 2.261 -0.662 3.736 1.00 0.00 A ATOM 270 HG11 VAL A 19 4.981 -1.652 4.122 1.00 0.00 A ATOM 271 HG12 VAL A 19 3.531 -2.497 3.582 1.00 0.00 A ATOM 272 HG13 VAL A 19 3.828 -2.268 5.305 1.00 0.00 A ATOM 273 HG21 VAL A 19 3.329 0.904 5.887 1.00 0.00 A ATOM 274 HG22 VAL A 19 3.147 -0.772 6.404 1.00 0.00 A ATOM 275 HG23 VAL A 19 1.761 0.108 5.760 1.00 0.00 A ATOM 276 N VAL A 19 3.352 1.877 3.571 1.00 0.00 A ATOM 277 O VAL A 19 5.281 -0.391 1.738 1.00 0.00 A ATOM 278 C ARG A 20 4.424 0.680 -0.863 1.00 0.00 A ATOM 279 CA ARG A 20 3.270 -0.045 -0.172 1.00 0.00 A ATOM 280 CB ARG A 20 1.953 0.289 -0.878 1.00 0.00 A ATOM 281 CD ARG A 20 -0.473 -0.304 -1.173 1.00 0.00 A ATOM 282 CG ARG A 20 0.912 -0.818 -0.802 1.00 0.00 A ATOM 283 CZ ARG A 20 -0.771 -0.694 -3.600 1.00 0.00 A ATOM 284 HN ARG A 20 2.379 0.745 1.582 1.00 0.00 A ATOM 285 HA ARG A 20 3.444 -1.112 -0.230 1.00 0.00 A ATOM 286 HB2 ARG A 20 1.533 1.177 -0.429 1.00 0.00 A ATOM 287 HB1 ARG A 20 2.157 0.489 -1.921 1.00 0.00 A ATOM 288 HD2 ARG A 20 -1.191 -1.094 -1.013 1.00 0.00 A ATOM 289 HD1 ARG A 20 -0.712 0.534 -0.536 1.00 0.00 A ATOM 290 HE ARG A 20 -0.408 1.081 -2.752 1.00 0.00 A ATOM 291 HG2 ARG A 20 1.188 -1.606 -1.487 1.00 0.00 A ATOM 292 HG1 ARG A 20 0.885 -1.206 0.206 1.00 0.00 A ATOM 293 HH11 ARG A 20 -0.942 -2.371 -2.474 1.00 0.00 A ATOM 294 HH12 ARG A 20 -1.136 -2.600 -4.179 1.00 0.00 A ATOM 295 HH21 ARG A 20 -0.662 0.768 -4.996 1.00 0.00 A ATOM 296 HH22 ARG A 20 -0.976 -0.821 -5.610 1.00 0.00 A ATOM 297 N ARG A 20 3.197 0.324 1.243 1.00 0.00 A ATOM 298 NE ARG A 20 -0.543 0.128 -2.570 1.00 0.00 A ATOM 299 NH1 ARG A 20 -0.965 -1.996 -3.400 1.00 0.00 A ATOM 300 NH2 ARG A 20 -0.806 -0.209 -4.837 1.00 0.00 A ATOM 301 O ARG A 20 5.182 0.072 -1.621 1.00 0.00 A ATOM 302 C LEU A 21 6.989 2.280 -0.720 1.00 0.00 A ATOM 303 CA LEU A 21 5.625 2.789 -1.175 1.00 0.00 A ATOM 304 CB LEU A 21 5.460 4.263 -0.786 1.00 0.00 A ATOM 305 CD1 LEU A 21 3.312 4.863 -1.938 1.00 0.00 A ATOM 306 CD2 LEU A 21 5.057 6.617 -1.548 1.00 0.00 A ATOM 307 CG LEU A 21 4.805 5.147 -1.851 1.00 0.00 A ATOM 308 HN LEU A 21 3.922 2.406 0.029 1.00 0.00 A ATOM 309 HA LEU A 21 5.559 2.695 -2.250 1.00 0.00 A ATOM 310 HB2 LEU A 21 4.859 4.313 0.111 1.00 0.00 A ATOM 311 HB1 LEU A 21 6.437 4.667 -0.567 1.00 0.00 A ATOM 312 HD11 LEU A 21 3.158 3.848 -2.276 1.00 0.00 A ATOM 313 HD12 LEU A 21 2.856 5.548 -2.637 1.00 0.00 A ATOM 314 HD13 LEU A 21 2.864 4.991 -0.964 1.00 0.00 A ATOM 315 HD21 LEU A 21 4.133 7.086 -1.237 1.00 0.00 A ATOM 316 HD22 LEU A 21 5.428 7.110 -2.435 1.00 0.00 A ATOM 317 HD23 LEU A 21 5.788 6.704 -0.757 1.00 0.00 A ATOM 318 HG LEU A 21 5.244 4.923 -2.813 1.00 0.00 A ATOM 319 N LEU A 21 4.555 1.981 -0.590 1.00 0.00 A ATOM 320 O LEU A 21 7.906 2.132 -1.528 1.00 0.00 A ATOM 321 C PHE A 22 8.700 0.133 0.536 1.00 0.00 A ATOM 322 CA PHE A 22 8.349 1.488 1.153 1.00 0.00 A ATOM 323 CB PHE A 22 8.216 1.367 2.676 1.00 0.00 A ATOM 324 CD1 PHE A 22 10.630 1.183 3.350 1.00 0.00 A ATOM 325 CD2 PHE A 22 9.144 -0.584 3.948 1.00 0.00 A ATOM 326 CE1 PHE A 22 11.673 0.518 3.962 1.00 0.00 A ATOM 327 CE2 PHE A 22 10.185 -1.256 4.561 1.00 0.00 A ATOM 328 CG PHE A 22 9.354 0.640 3.336 1.00 0.00 A ATOM 329 CZ PHE A 22 11.451 -0.704 4.568 1.00 0.00 A ATOM 330 HN PHE A 22 6.333 2.130 1.168 1.00 0.00 A ATOM 331 HA PHE A 22 9.135 2.192 0.923 1.00 0.00 A ATOM 332 HB2 PHE A 22 8.164 2.356 3.103 1.00 0.00 A ATOM 333 HB1 PHE A 22 7.303 0.834 2.905 1.00 0.00 A ATOM 334 HD1 PHE A 22 10.803 2.139 2.877 1.00 0.00 A ATOM 335 HD2 PHE A 22 8.153 -1.017 3.942 1.00 0.00 A ATOM 336 HE1 PHE A 22 12.663 0.950 3.966 1.00 0.00 A ATOM 337 HE2 PHE A 22 10.009 -2.211 5.033 1.00 0.00 A ATOM 338 HZ PHE A 22 12.266 -1.227 5.046 1.00 0.00 A ATOM 339 N PHE A 22 7.107 1.999 0.581 1.00 0.00 A ATOM 340 O PHE A 22 9.861 -0.131 0.216 1.00 0.00 A ATOM 341 C ILE A 23 8.394 -1.911 -1.666 1.00 0.00 A ATOM 342 CA ILE A 23 7.862 -2.033 -0.237 1.00 0.00 A ATOM 343 CB ILE A 23 6.534 -2.830 -0.245 1.00 0.00 A ATOM 344 CD1 ILE A 23 4.680 -3.519 1.366 1.00 0.00 A ATOM 345 CG1 ILE A 23 6.160 -3.259 1.177 1.00 0.00 A ATOM 346 CG2 ILE A 23 6.630 -4.044 -1.158 1.00 0.00 A ATOM 347 HN ILE A 23 6.779 -0.434 0.626 1.00 0.00 A ATOM 348 HA ILE A 23 8.581 -2.576 0.361 1.00 0.00 A ATOM 349 HB ILE A 23 5.758 -2.185 -0.631 1.00 0.00 A ATOM 350 HD11 ILE A 23 4.536 -4.193 2.198 1.00 0.00 A ATOM 351 HD12 ILE A 23 4.276 -3.966 0.469 1.00 0.00 A ATOM 352 HD13 ILE A 23 4.171 -2.587 1.564 1.00 0.00 A ATOM 353 HG12 ILE A 23 6.690 -4.167 1.423 1.00 0.00 A ATOM 354 HG11 ILE A 23 6.450 -2.482 1.869 1.00 0.00 A ATOM 355 HG21 ILE A 23 5.712 -4.611 -1.099 1.00 0.00 A ATOM 356 HG22 ILE A 23 7.456 -4.665 -0.846 1.00 0.00 A ATOM 357 HG23 ILE A 23 6.788 -3.719 -2.176 1.00 0.00 A ATOM 358 N ILE A 23 7.680 -0.712 0.358 1.00 0.00 A ATOM 359 O ILE A 23 9.333 -2.611 -2.050 1.00 0.00 A ATOM 360 C GLU A 24 9.650 -0.257 -3.875 1.00 0.00 A ATOM 361 CA GLU A 24 8.211 -0.771 -3.825 1.00 0.00 A ATOM 362 CB GLU A 24 7.272 0.235 -4.499 1.00 0.00 A ATOM 363 CD GLU A 24 6.593 1.407 -6.632 1.00 0.00 A ATOM 364 CG GLU A 24 7.476 0.347 -6.003 1.00 0.00 A ATOM 365 HN GLU A 24 7.058 -0.472 -2.072 1.00 0.00 A ATOM 366 HA GLU A 24 8.158 -1.711 -4.352 1.00 0.00 A ATOM 367 HB2 GLU A 24 6.252 -0.062 -4.316 1.00 0.00 A ATOM 368 HB1 GLU A 24 7.437 1.208 -4.061 1.00 0.00 A ATOM 369 HG2 GLU A 24 8.508 0.601 -6.196 1.00 0.00 A ATOM 370 HG1 GLU A 24 7.250 -0.606 -6.455 1.00 0.00 A ATOM 371 N GLU A 24 7.793 -1.005 -2.443 1.00 0.00 A ATOM 372 O GLU A 24 10.422 -0.633 -4.759 1.00 0.00 A ATOM 373 OE1 GLU A 24 6.981 2.594 -6.610 1.00 0.00 A ATOM 374 OE2 GLU A 24 5.512 1.050 -7.148 1.00 0.00 A ATOM 375 C TRP A 25 12.382 0.079 -2.574 1.00 0.00 A ATOM 376 CA TRP A 25 11.342 1.169 -2.829 1.00 0.00 A ATOM 377 CB TRP A 25 11.398 2.226 -1.721 1.00 0.00 A ATOM 378 CD1 TRP A 25 13.488 3.592 -2.305 1.00 0.00 A ATOM 379 CD2 TRP A 25 13.587 2.556 -0.323 1.00 0.00 A ATOM 380 CE2 TRP A 25 14.787 3.268 -0.520 1.00 0.00 A ATOM 381 CE3 TRP A 25 13.420 1.828 0.857 1.00 0.00 A ATOM 382 CG TRP A 25 12.770 2.778 -1.477 1.00 0.00 A ATOM 383 CH2 TRP A 25 15.621 2.546 1.569 1.00 0.00 A ATOM 384 CZ2 TRP A 25 15.812 3.269 0.422 1.00 0.00 A ATOM 385 CZ3 TRP A 25 14.440 1.830 1.790 1.00 0.00 A ATOM 386 HN TRP A 25 9.336 0.855 -2.238 1.00 0.00 A ATOM 387 HA TRP A 25 11.558 1.641 -3.776 1.00 0.00 A ATOM 388 HB2 TRP A 25 10.752 3.048 -1.988 1.00 0.00 A ATOM 389 HB1 TRP A 25 11.048 1.785 -0.799 1.00 0.00 A ATOM 390 HD1 TRP A 25 13.138 3.941 -3.267 1.00 0.00 A ATOM 391 HE1 TRP A 25 15.393 4.458 -2.138 1.00 0.00 A ATOM 392 HE3 TRP A 25 12.515 1.269 1.046 1.00 0.00 A ATOM 393 HH2 TRP A 25 16.392 2.520 2.326 1.00 0.00 A ATOM 394 HZ2 TRP A 25 16.730 3.817 0.266 1.00 0.00 A ATOM 395 HZ3 TRP A 25 14.329 1.272 2.710 1.00 0.00 A ATOM 396 N TRP A 25 9.999 0.601 -2.912 1.00 0.00 A ATOM 397 NE1 TRP A 25 14.701 3.890 -1.737 1.00 0.00 A ATOM 398 O TRP A 25 13.470 0.109 -3.143 1.00 0.00 A ATOM 399 C LEU A 26 13.095 -2.925 -2.614 1.00 0.00 A ATOM 400 CA LEU A 26 12.943 -1.991 -1.414 1.00 0.00 A ATOM 401 CB LEU A 26 12.434 -2.774 -0.200 1.00 0.00 A ATOM 402 CD1 LEU A 26 12.076 -2.940 2.273 1.00 0.00 A ATOM 403 CD2 LEU A 26 13.989 -1.593 1.378 1.00 0.00 A ATOM 404 CG LEU A 26 12.553 -2.046 1.140 1.00 0.00 A ATOM 405 HN LEU A 26 11.149 -0.865 -1.306 1.00 0.00 A ATOM 406 HA LEU A 26 13.907 -1.567 -1.178 1.00 0.00 A ATOM 407 HB2 LEU A 26 11.393 -3.013 -0.364 1.00 0.00 A ATOM 408 HB1 LEU A 26 12.991 -3.697 -0.133 1.00 0.00 A ATOM 409 HD11 LEU A 26 12.307 -3.969 2.043 1.00 0.00 A ATOM 410 HD12 LEU A 26 11.009 -2.830 2.394 1.00 0.00 A ATOM 411 HD13 LEU A 26 12.573 -2.656 3.191 1.00 0.00 A ATOM 412 HD21 LEU A 26 14.630 -2.459 1.466 1.00 0.00 A ATOM 413 HD22 LEU A 26 14.039 -1.015 2.288 1.00 0.00 A ATOM 414 HD23 LEU A 26 14.318 -0.986 0.545 1.00 0.00 A ATOM 415 HG LEU A 26 11.924 -1.166 1.122 1.00 0.00 A ATOM 416 N LEU A 26 12.036 -0.889 -1.725 1.00 0.00 A ATOM 417 O LEU A 26 14.155 -3.526 -2.810 1.00 0.00 A ATOM 418 C LYS A 27 13.002 -3.362 -5.667 1.00 0.00 A ATOM 419 CA LYS A 27 12.042 -3.894 -4.600 1.00 0.00 A ATOM 420 CB LYS A 27 10.630 -4.009 -5.181 1.00 0.00 A ATOM 421 CD LYS A 27 9.046 -5.624 -6.281 1.00 0.00 A ATOM 422 CE LYS A 27 7.648 -5.770 -5.697 1.00 0.00 A ATOM 423 CG LYS A 27 10.091 -5.431 -5.192 1.00 0.00 A ATOM 424 HN LYS A 27 11.221 -2.532 -3.203 1.00 0.00 A ATOM 425 HA LYS A 27 12.374 -4.875 -4.294 1.00 0.00 A ATOM 426 HB2 LYS A 27 9.960 -3.398 -4.594 1.00 0.00 A ATOM 427 HB1 LYS A 27 10.639 -3.642 -6.198 1.00 0.00 A ATOM 428 HD2 LYS A 27 9.060 -4.768 -6.939 1.00 0.00 A ATOM 429 HD1 LYS A 27 9.286 -6.515 -6.842 1.00 0.00 A ATOM 430 HE2 LYS A 27 7.595 -5.202 -4.779 1.00 0.00 A ATOM 431 HE1 LYS A 27 6.933 -5.378 -6.404 1.00 0.00 A ATOM 432 HG2 LYS A 27 10.907 -6.114 -5.367 1.00 0.00 A ATOM 433 HG1 LYS A 27 9.641 -5.641 -4.231 1.00 0.00 A ATOM 434 HZ1 LYS A 27 7.972 -7.577 -4.697 1.00 0.00 A ATOM 435 HZ2 LYS A 27 7.379 -7.761 -6.270 1.00 0.00 A ATOM 436 HZ3 LYS A 27 6.344 -7.260 -5.030 1.00 0.00 A ATOM 437 N LYS A 27 12.034 -3.038 -3.415 1.00 0.00 A ATOM 438 NZ LYS A 27 7.313 -7.192 -5.402 1.00 0.00 A ATOM 439 O LYS A 27 13.677 -4.142 -6.342 1.00 0.00 A ATOM 440 C ASN A 28 15.414 -1.452 -6.369 1.00 0.00 A ATOM 441 CA ASN A 28 13.943 -1.413 -6.807 1.00 0.00 A ATOM 442 CB ASN A 28 13.507 0.034 -7.094 1.00 0.00 A ATOM 443 CG ASN A 28 13.721 0.985 -5.926 1.00 0.00 A ATOM 444 HN ASN A 28 12.501 -1.463 -5.249 1.00 0.00 A ATOM 445 HA ASN A 28 13.850 -1.984 -7.719 1.00 0.00 A ATOM 446 HB2 ASN A 28 14.071 0.409 -7.935 1.00 0.00 A ATOM 447 HB1 ASN A 28 12.456 0.037 -7.346 1.00 0.00 A ATOM 448 HD21 ASN A 28 11.934 1.804 -6.233 1.00 0.00 A ATOM 449 HD22 ASN A 28 12.848 2.463 -4.923 1.00 0.00 A ATOM 450 N ASN A 28 13.061 -2.034 -5.815 1.00 0.00 A ATOM 451 ND2 ASN A 28 12.734 1.835 -5.668 1.00 0.00 A ATOM 452 O ASN A 28 16.308 -1.179 -7.174 1.00 0.00 A ATOM 453 OD1 ASN A 28 14.761 0.965 -5.270 1.00 0.00 A ATOM 454 C GLY A 29 17.175 -1.302 -3.185 1.00 0.00 A ATOM 455 CA GLY A 29 17.027 -1.851 -4.597 1.00 0.00 A ATOM 456 HN GLY A 29 14.918 -1.997 -4.500 1.00 0.00 A ATOM 457 HA2 GLY A 29 17.351 -2.881 -4.602 1.00 0.00 A ATOM 458 HA1 GLY A 29 17.666 -1.283 -5.259 1.00 0.00 A ATOM 459 N GLY A 29 15.663 -1.789 -5.098 1.00 0.00 A ATOM 460 O GLY A 29 18.178 -1.569 -2.520 1.00 0.00 A ATOM 461 C GLY A 30 17.303 1.112 -1.263 1.00 0.00 A ATOM 462 CA GLY A 30 16.238 0.038 -1.392 1.00 0.00 A ATOM 463 HN GLY A 30 15.409 -0.349 -3.293 1.00 0.00 A ATOM 464 HA2 GLY A 30 15.276 0.473 -1.161 1.00 0.00 A ATOM 465 HA1 GLY A 30 16.446 -0.749 -0.685 1.00 0.00 A ATOM 466 N GLY A 30 16.183 -0.532 -2.724 1.00 0.00 A ATOM 467 O GLY A 30 17.396 2.000 -2.114 1.00 0.00 A ATOM 468 C PRO A 31 20.235 2.063 -1.087 1.00 0.00 A ATOM 469 CA PRO A 31 19.196 2.040 0.035 1.00 0.00 A ATOM 470 CB PRO A 31 19.842 1.575 1.347 1.00 0.00 A ATOM 471 CD PRO A 31 18.081 0.038 0.860 1.00 0.00 A ATOM 472 CG PRO A 31 18.832 0.685 1.986 1.00 0.00 A ATOM 473 HA PRO A 31 18.792 3.033 0.165 1.00 0.00 A ATOM 474 HB2 PRO A 31 20.756 1.044 1.132 1.00 0.00 A ATOM 475 HB1 PRO A 31 20.057 2.434 1.967 1.00 0.00 A ATOM 476 HD2 PRO A 31 18.576 -0.870 0.547 1.00 0.00 A ATOM 477 HD1 PRO A 31 17.062 -0.167 1.155 1.00 0.00 A ATOM 478 HG2 PRO A 31 19.331 -0.064 2.583 1.00 0.00 A ATOM 479 HG1 PRO A 31 18.162 1.268 2.598 1.00 0.00 A ATOM 480 N PRO A 31 18.127 1.058 -0.200 1.00 0.00 A ATOM 481 O PRO A 31 20.776 3.121 -1.417 1.00 0.00 A ATOM 482 C SER A 32 20.820 0.834 -4.122 1.00 0.00 A ATOM 483 CA SER A 32 21.491 0.779 -2.745 1.00 0.00 A ATOM 484 CB SER A 32 22.286 -0.521 -2.590 1.00 0.00 A ATOM 485 HN SER A 32 20.056 0.085 -1.360 1.00 0.00 A ATOM 486 HA SER A 32 22.170 1.615 -2.662 1.00 0.00 A ATOM 487 HB2 SER A 32 22.730 -0.780 -3.535 1.00 0.00 A ATOM 488 HB1 SER A 32 23.065 -0.379 -1.855 1.00 0.00 A ATOM 489 HG SER A 32 21.577 -1.747 -1.234 1.00 0.00 A ATOM 490 N SER A 32 20.514 0.893 -1.666 1.00 0.00 A ATOM 491 O SER A 32 21.149 0.050 -5.016 1.00 0.00 A ATOM 492 OG SER A 32 21.452 -1.589 -2.172 1.00 0.00 A ATOM 493 C SER A 33 19.471 3.303 -6.183 1.00 0.00 A ATOM 494 CA SER A 33 19.179 1.936 -5.557 1.00 0.00 A ATOM 495 CB SER A 33 17.671 1.767 -5.356 1.00 0.00 A ATOM 496 HN SER A 33 19.675 2.369 -3.544 1.00 0.00 A ATOM 497 HA SER A 33 19.528 1.168 -6.231 1.00 0.00 A ATOM 498 HB2 SER A 33 17.479 0.841 -4.837 1.00 0.00 A ATOM 499 HB1 SER A 33 17.291 2.591 -4.773 1.00 0.00 A ATOM 500 HG SER A 33 16.817 0.830 -6.852 1.00 0.00 A ATOM 501 N SER A 33 19.888 1.771 -4.288 1.00 0.00 A ATOM 502 O SER A 33 19.542 3.425 -7.408 1.00 0.00 A ATOM 503 OG SER A 33 16.993 1.741 -6.602 1.00 0.00 A ATOM 504 C GLY A 34 18.990 6.708 -5.228 1.00 0.00 A ATOM 505 CA GLY A 34 19.916 5.666 -5.829 1.00 0.00 A ATOM 506 HN GLY A 34 19.570 4.170 -4.373 1.00 0.00 A ATOM 507 HA2 GLY A 34 20.933 5.923 -5.583 1.00 0.00 A ATOM 508 HA1 GLY A 34 19.803 5.676 -6.903 1.00 0.00 A ATOM 509 N GLY A 34 19.639 4.326 -5.338 1.00 0.00 A ATOM 510 O GLY A 34 19.431 7.802 -4.867 1.00 0.00 A ATOM 511 C ALA A 35 16.503 7.018 -3.067 1.00 0.00 A ATOM 512 CA ALA A 35 16.709 7.277 -4.562 1.00 0.00 A ATOM 513 CB ALA A 35 15.391 7.139 -5.310 1.00 0.00 A ATOM 514 HN ALA A 35 17.424 5.482 -5.429 1.00 0.00 A ATOM 515 HA ALA A 35 17.067 8.288 -4.696 1.00 0.00 A ATOM 516 HB1 ALA A 35 14.920 6.206 -5.039 1.00 0.00 A ATOM 517 HB2 ALA A 35 15.579 7.153 -6.373 1.00 0.00 A ATOM 518 HB3 ALA A 35 14.741 7.961 -5.049 1.00 0.00 A ATOM 519 N ALA A 35 17.707 6.369 -5.123 1.00 0.00 A ATOM 520 O ALA A 35 16.702 5.898 -2.591 1.00 0.00 A ATOM 521 C PRO A 36 14.619 7.121 -0.529 1.00 0.00 A ATOM 522 CA PRO A 36 15.870 7.938 -0.860 1.00 0.00 A ATOM 523 CB PRO A 36 15.696 9.391 -0.411 1.00 0.00 A ATOM 524 CD PRO A 36 15.845 9.425 -2.796 1.00 0.00 A ATOM 525 CG PRO A 36 15.201 10.105 -1.620 1.00 0.00 A ATOM 526 HA PRO A 36 16.723 7.505 -0.359 1.00 0.00 A ATOM 527 HB2 PRO A 36 14.981 9.437 0.397 1.00 0.00 A ATOM 528 HB1 PRO A 36 16.646 9.786 -0.082 1.00 0.00 A ATOM 529 HD2 PRO A 36 15.172 9.412 -3.640 1.00 0.00 A ATOM 530 HD1 PRO A 36 16.770 9.920 -3.057 1.00 0.00 A ATOM 531 HG2 PRO A 36 14.125 10.020 -1.682 1.00 0.00 A ATOM 532 HG1 PRO A 36 15.495 11.143 -1.580 1.00 0.00 A ATOM 533 N PRO A 36 16.101 8.055 -2.306 1.00 0.00 A ATOM 534 O PRO A 36 13.758 6.910 -1.386 1.00 0.00 A ATOM 535 C PRO A 37 12.070 6.675 1.281 1.00 0.00 A ATOM 536 CA PRO A 37 13.354 5.851 1.178 1.00 0.00 A ATOM 537 CB PRO A 37 13.782 5.354 2.561 1.00 0.00 A ATOM 538 CD PRO A 37 15.486 6.854 1.812 1.00 0.00 A ATOM 539 CG PRO A 37 14.767 6.363 3.038 1.00 0.00 A ATOM 540 HA PRO A 37 13.186 5.006 0.526 1.00 0.00 A ATOM 541 HB2 PRO A 37 12.920 5.304 3.211 1.00 0.00 A ATOM 542 HB1 PRO A 37 14.230 4.377 2.472 1.00 0.00 A ATOM 543 HD2 PRO A 37 15.734 7.901 1.914 1.00 0.00 A ATOM 544 HD1 PRO A 37 16.379 6.270 1.637 1.00 0.00 A ATOM 545 HG2 PRO A 37 14.252 7.178 3.523 1.00 0.00 A ATOM 546 HG1 PRO A 37 15.466 5.900 3.720 1.00 0.00 A ATOM 547 N PRO A 37 14.504 6.649 0.729 1.00 0.00 A ATOM 548 O PRO A 37 12.090 7.817 1.743 1.00 0.00 A ATOM 549 C PRO A 38 9.058 6.838 2.315 1.00 0.00 A ATOM 550 CA PRO A 38 9.629 6.775 0.897 1.00 0.00 A ATOM 551 CB PRO A 38 8.753 5.906 -0.009 1.00 0.00 A ATOM 552 CD PRO A 38 10.824 4.738 0.287 1.00 0.00 A ATOM 553 CG PRO A 38 9.345 4.544 0.089 1.00 0.00 A ATOM 554 HA PRO A 38 9.691 7.774 0.490 1.00 0.00 A ATOM 555 HB2 PRO A 38 7.735 5.918 0.350 1.00 0.00 A ATOM 556 HB1 PRO A 38 8.791 6.280 -1.020 1.00 0.00 A ATOM 557 HD2 PRO A 38 11.212 4.004 0.979 1.00 0.00 A ATOM 558 HD1 PRO A 38 11.341 4.675 -0.659 1.00 0.00 A ATOM 559 HG2 PRO A 38 8.922 4.020 0.933 1.00 0.00 A ATOM 560 HG1 PRO A 38 9.160 3.997 -0.823 1.00 0.00 A ATOM 561 N PRO A 38 10.930 6.098 0.851 1.00 0.00 A ATOM 562 O PRO A 38 8.342 5.931 2.749 1.00 0.00 A ATOM 563 C SER A 39 8.170 9.429 4.552 1.00 0.00 A ATOM 564 CA SER A 39 8.911 8.101 4.402 1.00 0.00 A ATOM 565 CB SER A 39 10.087 8.042 5.381 1.00 0.00 A ATOM 566 HN SER A 39 9.960 8.598 2.630 1.00 0.00 A ATOM 567 HA SER A 39 8.229 7.296 4.629 1.00 0.00 A ATOM 568 HB2 SER A 39 10.975 8.425 4.898 1.00 0.00 A ATOM 569 HB1 SER A 39 9.861 8.645 6.250 1.00 0.00 A ATOM 570 HG SER A 39 10.941 6.290 5.187 1.00 0.00 A ATOM 571 N SER A 39 9.385 7.913 3.031 1.00 0.00 A ATOM 572 OT1 SER A 39 8.754 10.479 4.207 1.00 0.00 A ATOM 573 OT2 SER A 39 7.009 9.406 5.009 1.00 0.00 A ATOM 574 OG SER A 39 10.337 6.712 5.802 1.00 0.00 A END
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