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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530522 |
2ljq   |
17955 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.831 -1.325 -1.424 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.095 1.156 -1.248 1.00 0.00 A ATOM 4 CD LYS A 1 2.389 2.481 -3.262 1.00 0.00 A ATOM 5 CE LYS A 1 2.667 2.760 -4.731 1.00 0.00 A ATOM 6 CG LYS A 1 3.477 1.621 -2.643 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.401 0.127 -2.058 1.00 0.00 A ATOM 9 HB2 LYS A 1 2.663 1.993 -0.719 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.994 0.843 -0.737 1.00 0.00 A ATOM 11 HD2 LYS A 1 1.443 1.967 -3.179 1.00 0.00 A ATOM 12 HD1 LYS A 1 2.338 3.421 -2.730 1.00 0.00 A ATOM 13 HE2 LYS A 1 3.354 3.590 -4.803 1.00 0.00 A ATOM 14 HE1 LYS A 1 3.117 1.883 -5.172 1.00 0.00 A ATOM 15 HG2 LYS A 1 4.388 2.199 -2.583 1.00 0.00 A ATOM 16 HG1 LYS A 1 3.639 0.755 -3.269 1.00 0.00 A ATOM 17 HZ1 LYS A 1 0.793 2.268 -5.511 1.00 0.00 A ATOM 18 HZ2 LYS A 1 1.656 3.378 -6.451 1.00 0.00 A ATOM 19 HZ3 LYS A 1 0.925 3.878 -5.010 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 1.423 3.095 -5.478 1.00 0.00 A ATOM 22 O LYS A 1 3.717 -1.666 -0.641 1.00 0.00 A ATOM 23 C TYR A 2 2.907 -3.728 -4.216 1.00 0.00 A ATOM 24 CA TYR A 2 3.084 -3.350 -2.749 1.00 0.00 A ATOM 25 CB TYR A 2 2.489 -4.439 -1.855 1.00 0.00 A ATOM 26 CD1 TYR A 2 0.306 -5.230 -2.847 1.00 0.00 A ATOM 27 CD2 TYR A 2 0.223 -3.791 -0.948 1.00 0.00 A ATOM 28 CE1 TYR A 2 -1.075 -5.277 -2.878 1.00 0.00 A ATOM 29 CE2 TYR A 2 -1.158 -3.833 -0.970 1.00 0.00 A ATOM 30 CG TYR A 2 0.978 -4.488 -1.883 1.00 0.00 A ATOM 31 CZ TYR A 2 -1.802 -4.577 -1.937 1.00 0.00 A ATOM 32 HN TYR A 2 1.747 -1.738 -3.052 1.00 0.00 A ATOM 33 HA TYR A 2 4.139 -3.261 -2.536 1.00 0.00 A ATOM 34 HB2 TYR A 2 2.857 -5.401 -2.177 1.00 0.00 A ATOM 35 HB1 TYR A 2 2.796 -4.265 -0.834 1.00 0.00 A ATOM 36 HD1 TYR A 2 0.878 -5.777 -3.582 1.00 0.00 A ATOM 37 HD2 TYR A 2 0.731 -3.209 -0.193 1.00 0.00 A ATOM 38 HE1 TYR A 2 -1.580 -5.859 -3.634 1.00 0.00 A ATOM 39 HE2 TYR A 2 -1.727 -3.285 -0.234 1.00 0.00 A ATOM 40 HH TYR A 2 -3.508 -4.802 -1.081 1.00 0.00 A ATOM 41 N TYR A 2 2.459 -2.064 -2.463 1.00 0.00 A ATOM 42 O TYR A 2 1.876 -3.439 -4.824 1.00 0.00 A ATOM 43 OH TYR A 2 -3.177 -4.621 -1.963 1.00 0.00 A ATOM 44 C TYR A 3 3.671 -3.595 -7.096 1.00 0.00 A ATOM 45 CA TYR A 3 3.880 -4.794 -6.176 1.00 0.00 A ATOM 46 CB TYR A 3 2.764 -5.817 -6.392 1.00 0.00 A ATOM 47 CD1 TYR A 3 3.628 -6.429 -8.684 1.00 0.00 A ATOM 48 CD2 TYR A 3 2.798 -8.176 -7.292 1.00 0.00 A ATOM 49 CE1 TYR A 3 3.909 -7.347 -9.678 1.00 0.00 A ATOM 50 CE2 TYR A 3 3.076 -9.101 -8.280 1.00 0.00 A ATOM 51 CG TYR A 3 3.069 -6.826 -7.476 1.00 0.00 A ATOM 52 CZ TYR A 3 3.631 -8.682 -9.471 1.00 0.00 A ATOM 53 HN TYR A 3 4.716 -4.579 -4.243 1.00 0.00 A ATOM 54 HA TYR A 3 4.828 -5.254 -6.412 1.00 0.00 A ATOM 55 HB2 TYR A 3 2.598 -6.359 -5.473 1.00 0.00 A ATOM 56 HB1 TYR A 3 1.857 -5.298 -6.667 1.00 0.00 A ATOM 57 HD1 TYR A 3 3.845 -5.382 -8.844 1.00 0.00 A ATOM 58 HD2 TYR A 3 2.363 -8.501 -6.358 1.00 0.00 A ATOM 59 HE1 TYR A 3 4.343 -7.019 -10.611 1.00 0.00 A ATOM 60 HE2 TYR A 3 2.858 -10.147 -8.118 1.00 0.00 A ATOM 61 HH TYR A 3 4.822 -9.886 -10.381 1.00 0.00 A ATOM 62 N TYR A 3 3.921 -4.377 -4.779 1.00 0.00 A ATOM 63 O TYR A 3 2.751 -3.577 -7.912 1.00 0.00 A ATOM 64 OH TYR A 3 3.908 -9.600 -10.457 1.00 0.00 A ATOM 65 C GLY A 4 5.511 -0.388 -7.476 1.00 0.00 A ATOM 66 CA GLY A 4 4.429 -1.404 -7.783 1.00 0.00 A ATOM 67 HN GLY A 4 5.249 -2.663 -6.291 1.00 0.00 A ATOM 68 HA2 GLY A 4 4.504 -1.692 -8.821 1.00 0.00 A ATOM 69 HA1 GLY A 4 3.465 -0.948 -7.615 1.00 0.00 A ATOM 70 N GLY A 4 4.535 -2.593 -6.958 1.00 0.00 A ATOM 71 O GLY A 4 6.128 0.166 -8.386 1.00 0.00 A ATOM 72 C ASN A 5 8.130 0.159 -5.691 1.00 0.00 A ATOM 73 CA ASN A 5 6.756 0.817 -5.766 1.00 0.00 A ATOM 74 CB ASN A 5 6.387 1.412 -4.405 1.00 0.00 A ATOM 75 CG ASN A 5 7.555 2.125 -3.751 1.00 0.00 A ATOM 76 HN ASN A 5 5.218 -0.614 -5.511 1.00 0.00 A ATOM 77 HA ASN A 5 6.789 1.610 -6.498 1.00 0.00 A ATOM 78 HB2 ASN A 5 5.584 2.122 -4.535 1.00 0.00 A ATOM 79 HB1 ASN A 5 6.060 0.619 -3.750 1.00 0.00 A ATOM 80 HD21 ASN A 5 7.147 1.249 -2.013 1.00 0.00 A ATOM 81 HD22 ASN A 5 8.502 2.321 -2.015 1.00 0.00 A ATOM 82 N ASN A 5 5.742 -0.141 -6.191 1.00 0.00 A ATOM 83 ND2 ASN A 5 7.755 1.873 -2.463 1.00 0.00 A ATOM 84 O ASN A 5 8.457 -0.507 -4.710 1.00 0.00 A ATOM 85 OD1 ASN A 5 8.268 2.894 -4.397 1.00 0.00 A ATOM 86 C GLY A 6 11.352 0.813 -6.648 1.00 0.00 A ATOM 87 CA GLY A 6 10.260 -0.231 -6.767 1.00 0.00 A ATOM 88 HN GLY A 6 8.615 0.891 -7.490 1.00 0.00 A ATOM 89 HA2 GLY A 6 10.354 -0.931 -5.951 1.00 0.00 A ATOM 90 HA1 GLY A 6 10.385 -0.762 -7.700 1.00 0.00 A ATOM 91 N GLY A 6 8.930 0.350 -6.735 1.00 0.00 A ATOM 92 O GLY A 6 11.370 1.791 -7.396 1.00 0.00 A ATOM 93 C VAL A 7 14.391 1.447 -6.614 1.00 0.00 A ATOM 94 CA VAL A 7 13.366 1.539 -5.489 1.00 0.00 A ATOM 95 CB VAL A 7 14.069 1.276 -4.145 1.00 0.00 A ATOM 96 CG1 VAL A 7 15.134 2.330 -3.883 1.00 0.00 A ATOM 97 CG2 VAL A 7 13.055 1.238 -3.012 1.00 0.00 A ATOM 98 HN VAL A 7 12.197 -0.191 -5.140 1.00 0.00 A ATOM 99 HA VAL A 7 12.957 2.539 -5.468 1.00 0.00 A ATOM 100 HB VAL A 7 14.554 0.312 -4.198 1.00 0.00 A ATOM 101 HG11 VAL A 7 14.687 3.312 -3.933 1.00 0.00 A ATOM 102 HG12 VAL A 7 15.561 2.176 -2.903 1.00 0.00 A ATOM 103 HG13 VAL A 7 15.910 2.251 -4.631 1.00 0.00 A ATOM 104 HG21 VAL A 7 13.444 1.780 -2.163 1.00 0.00 A ATOM 105 HG22 VAL A 7 12.132 1.695 -3.338 1.00 0.00 A ATOM 106 HG23 VAL A 7 12.868 0.213 -2.729 1.00 0.00 A ATOM 107 N VAL A 7 12.265 0.607 -5.705 1.00 0.00 A ATOM 108 O VAL A 7 14.886 2.464 -7.102 1.00 0.00 A ATOM 109 C HIS A 8 15.046 0.261 -9.454 1.00 0.00 A ATOM 110 CA HIS A 8 15.674 -0.004 -8.089 1.00 0.00 A ATOM 111 CB HIS A 8 16.208 -1.435 -8.029 1.00 0.00 A ATOM 112 CD2 HIS A 8 18.036 -1.659 -6.202 1.00 0.00 A ATOM 113 CE1 HIS A 8 16.818 -2.605 -4.645 1.00 0.00 A ATOM 114 CG HIS A 8 16.784 -1.804 -6.697 1.00 0.00 A ATOM 115 HN HIS A 8 14.280 -0.549 -6.592 1.00 0.00 A ATOM 116 HA HIS A 8 16.494 0.684 -7.945 1.00 0.00 A ATOM 117 HB2 HIS A 8 15.403 -2.122 -8.243 1.00 0.00 A ATOM 118 HB1 HIS A 8 16.984 -1.554 -8.772 1.00 0.00 A ATOM 119 HD1 HIS A 8 15.097 -2.638 -5.750 1.00 0.00 A ATOM 120 HD2 HIS A 8 18.882 -1.225 -6.716 1.00 0.00 A ATOM 121 HE1 HIS A 8 16.511 -3.057 -3.713 1.00 0.00 A ATOM 122 N HIS A 8 14.707 0.222 -7.021 1.00 0.00 A ATOM 123 ND1 HIS A 8 16.046 -2.401 -5.697 1.00 0.00 A ATOM 124 NE2 HIS A 8 18.031 -2.164 -4.926 1.00 0.00 A ATOM 125 O HIS A 8 13.827 0.377 -9.576 1.00 0.00 A ATOM 126 C SER A 9 14.699 -0.611 -12.400 1.00 0.00 A ATOM 127 CA SER A 9 15.415 0.611 -11.835 1.00 0.00 A ATOM 128 CB SER A 9 16.586 0.995 -12.742 1.00 0.00 A ATOM 129 HN SER A 9 16.849 0.254 -10.318 1.00 0.00 A ATOM 130 HA SER A 9 14.719 1.435 -11.793 1.00 0.00 A ATOM 131 HB2 SER A 9 16.304 0.846 -13.773 1.00 0.00 A ATOM 132 HB1 SER A 9 16.836 2.034 -12.583 1.00 0.00 A ATOM 133 HG SER A 9 18.226 0.601 -11.745 1.00 0.00 A ATOM 134 N SER A 9 15.888 0.356 -10.479 1.00 0.00 A ATOM 135 O SER A 9 15.292 -1.679 -12.551 1.00 0.00 A ATOM 136 OG SER A 9 17.728 0.203 -12.462 1.00 0.00 A ATOM 137 C THR A 10 13.194 -2.032 -14.578 1.00 0.00 A ATOM 138 CA THR A 10 12.617 -1.536 -13.257 1.00 0.00 A ATOM 139 CB THR A 10 11.155 -1.103 -13.479 1.00 0.00 A ATOM 140 CG2 THR A 10 10.449 -0.879 -12.150 1.00 0.00 A ATOM 141 HN THR A 10 12.999 0.428 -12.566 1.00 0.00 A ATOM 142 HA THR A 10 12.626 -2.347 -12.544 1.00 0.00 A ATOM 143 HB THR A 10 10.641 -1.888 -14.016 1.00 0.00 A ATOM 144 HG1 THR A 10 11.854 0.112 -14.866 1.00 0.00 A ATOM 145 HG21 THR A 10 10.322 0.180 -11.984 1.00 0.00 A ATOM 146 HG22 THR A 10 11.043 -1.301 -11.352 1.00 0.00 A ATOM 147 HG23 THR A 10 9.482 -1.359 -12.172 1.00 0.00 A ATOM 148 N THR A 10 13.416 -0.447 -12.710 1.00 0.00 A ATOM 149 O THR A 10 12.985 -3.182 -14.966 1.00 0.00 A ATOM 150 OG1 THR A 10 11.113 0.099 -14.256 1.00 0.00 A ATOM 151 C LYS A 11 15.411 -2.748 -16.405 1.00 0.00 A ATOM 152 CA LYS A 11 14.533 -1.508 -16.542 1.00 0.00 A ATOM 153 CB LYS A 11 15.364 -0.338 -17.071 1.00 0.00 A ATOM 154 CD LYS A 11 16.531 -1.234 -19.107 1.00 0.00 A ATOM 155 CE LYS A 11 17.098 -0.753 -20.434 1.00 0.00 A ATOM 156 CG LYS A 11 15.458 -0.293 -18.586 1.00 0.00 A ATOM 157 HN LYS A 11 14.054 -0.257 -14.903 1.00 0.00 A ATOM 158 HA LYS A 11 13.739 -1.720 -17.242 1.00 0.00 A ATOM 159 HB2 LYS A 11 14.920 0.586 -16.731 1.00 0.00 A ATOM 160 HB1 LYS A 11 16.366 -0.414 -16.672 1.00 0.00 A ATOM 161 HD2 LYS A 11 17.332 -1.288 -18.384 1.00 0.00 A ATOM 162 HD1 LYS A 11 16.101 -2.216 -19.244 1.00 0.00 A ATOM 163 HE2 LYS A 11 17.439 -1.609 -20.996 1.00 0.00 A ATOM 164 HE1 LYS A 11 16.316 -0.250 -20.983 1.00 0.00 A ATOM 165 HG2 LYS A 11 14.506 -0.583 -19.005 1.00 0.00 A ATOM 166 HG1 LYS A 11 15.696 0.716 -18.894 1.00 0.00 A ATOM 167 HZ1 LYS A 11 18.297 0.477 -19.245 1.00 0.00 A ATOM 168 HZ2 LYS A 11 18.106 1.033 -20.830 1.00 0.00 A ATOM 169 HZ3 LYS A 11 19.130 -0.274 -20.511 1.00 0.00 A ATOM 170 N LYS A 11 13.923 -1.159 -15.265 1.00 0.00 A ATOM 171 NZ LYS A 11 18.238 0.186 -20.242 1.00 0.00 A ATOM 172 O LYS A 11 15.305 -3.686 -17.195 1.00 0.00 A ATOM 173 C SER A 12 16.393 -5.104 -14.715 1.00 0.00 A ATOM 174 CA SER A 12 17.174 -3.870 -15.156 1.00 0.00 A ATOM 175 CB SER A 12 18.212 -3.503 -14.095 1.00 0.00 A ATOM 176 HN SER A 12 16.313 -1.969 -14.800 1.00 0.00 A ATOM 177 HA SER A 12 17.682 -4.091 -16.083 1.00 0.00 A ATOM 178 HB2 SER A 12 18.437 -2.450 -14.164 1.00 0.00 A ATOM 179 HB1 SER A 12 17.814 -3.723 -13.115 1.00 0.00 A ATOM 180 HG SER A 12 20.088 -3.898 -13.689 1.00 0.00 A ATOM 181 N SER A 12 16.276 -2.746 -15.396 1.00 0.00 A ATOM 182 O SER A 12 16.472 -6.159 -15.344 1.00 0.00 A ATOM 183 OG SER A 12 19.410 -4.238 -14.277 1.00 0.00 A ATOM 184 C GLY A 13 13.485 -5.643 -12.638 1.00 0.00 A ATOM 185 CA GLY A 13 14.855 -6.074 -13.121 1.00 0.00 A ATOM 186 HN GLY A 13 15.616 -4.099 -13.169 1.00 0.00 A ATOM 187 HA2 GLY A 13 14.735 -6.805 -13.907 1.00 0.00 A ATOM 188 HA1 GLY A 13 15.388 -6.529 -12.299 1.00 0.00 A ATOM 189 N GLY A 13 15.640 -4.964 -13.629 1.00 0.00 A ATOM 190 O GLY A 13 13.284 -5.412 -11.446 1.00 0.00 A ATOM 191 C SER A 14 10.483 -6.187 -12.390 1.00 0.00 A ATOM 192 CA SER A 14 11.182 -5.121 -13.229 1.00 0.00 A ATOM 193 CB SER A 14 10.378 -4.849 -14.502 1.00 0.00 A ATOM 194 HN SER A 14 12.761 -5.731 -14.500 1.00 0.00 A ATOM 195 HA SER A 14 11.245 -4.211 -12.652 1.00 0.00 A ATOM 196 HB2 SER A 14 11.003 -4.338 -15.217 1.00 0.00 A ATOM 197 HB1 SER A 14 10.044 -5.788 -14.921 1.00 0.00 A ATOM 198 HG SER A 14 8.679 -4.012 -15.002 1.00 0.00 A ATOM 199 N SER A 14 12.539 -5.533 -13.566 1.00 0.00 A ATOM 200 O SER A 14 10.007 -5.913 -11.289 1.00 0.00 A ATOM 201 OG SER A 14 9.245 -4.043 -14.227 1.00 0.00 A ATOM 202 C SER A 15 10.618 -8.961 -11.029 1.00 0.00 A ATOM 203 CA SER A 15 9.782 -8.512 -12.224 1.00 0.00 A ATOM 204 CB SER A 15 9.567 -9.687 -13.180 1.00 0.00 A ATOM 205 HN SER A 15 10.824 -7.561 -13.803 1.00 0.00 A ATOM 206 HA SER A 15 8.823 -8.168 -11.868 1.00 0.00 A ATOM 207 HB2 SER A 15 9.203 -9.316 -14.126 1.00 0.00 A ATOM 208 HB1 SER A 15 10.505 -10.201 -13.331 1.00 0.00 A ATOM 209 HG SER A 15 9.064 -11.429 -12.437 1.00 0.00 A ATOM 210 N SER A 15 10.426 -7.405 -12.921 1.00 0.00 A ATOM 211 O SER A 15 10.081 -9.388 -10.006 1.00 0.00 A ATOM 212 OG SER A 15 8.622 -10.605 -12.655 1.00 0.00 A ATOM 213 C VAL A 16 12.788 -8.273 -8.933 1.00 0.00 A ATOM 214 CA VAL A 16 12.847 -9.256 -10.098 1.00 0.00 A ATOM 215 CB VAL A 16 14.299 -9.347 -10.604 1.00 0.00 A ATOM 216 CG1 VAL A 16 15.223 -9.824 -9.493 1.00 0.00 A ATOM 217 CG2 VAL A 16 14.385 -10.268 -11.812 1.00 0.00 A ATOM 218 HN VAL A 16 12.305 -8.514 -12.004 1.00 0.00 A ATOM 219 HA VAL A 16 12.548 -10.233 -9.747 1.00 0.00 A ATOM 220 HB VAL A 16 14.616 -8.360 -10.907 1.00 0.00 A ATOM 221 HG11 VAL A 16 14.821 -10.724 -9.053 1.00 0.00 A ATOM 222 HG12 VAL A 16 16.202 -10.027 -9.902 1.00 0.00 A ATOM 223 HG13 VAL A 16 15.301 -9.057 -8.736 1.00 0.00 A ATOM 224 HG21 VAL A 16 15.419 -10.395 -12.094 1.00 0.00 A ATOM 225 HG22 VAL A 16 13.959 -11.229 -11.563 1.00 0.00 A ATOM 226 HG23 VAL A 16 13.837 -9.834 -12.635 1.00 0.00 A ATOM 227 N VAL A 16 11.936 -8.862 -11.165 1.00 0.00 A ATOM 228 O VAL A 16 13.085 -8.627 -7.794 1.00 0.00 A ATOM 229 C ASN A 17 11.132 -6.277 -7.266 1.00 0.00 A ATOM 230 CA ASN A 17 12.301 -6.002 -8.207 1.00 0.00 A ATOM 231 CB ASN A 17 12.134 -4.627 -8.857 1.00 0.00 A ATOM 232 CG ASN A 17 11.764 -3.553 -7.853 1.00 0.00 A ATOM 233 HN ASN A 17 12.176 -6.815 -10.157 1.00 0.00 A ATOM 234 HA ASN A 17 13.217 -6.011 -7.636 1.00 0.00 A ATOM 235 HB2 ASN A 17 13.063 -4.345 -9.331 1.00 0.00 A ATOM 236 HB1 ASN A 17 11.356 -4.680 -9.604 1.00 0.00 A ATOM 237 HD21 ASN A 17 13.679 -3.064 -7.632 1.00 0.00 A ATOM 238 HD22 ASN A 17 12.557 -2.152 -6.687 1.00 0.00 A ATOM 239 N ASN A 17 12.400 -7.037 -9.229 1.00 0.00 A ATOM 240 ND2 ASN A 17 12.768 -2.852 -7.339 1.00 0.00 A ATOM 241 O ASN A 17 11.294 -6.290 -6.046 1.00 0.00 A ATOM 242 OD1 ASN A 17 10.589 -3.356 -7.543 1.00 0.00 A ATOM 243 C TRP A 18 9.007 -7.902 -6.063 1.00 0.00 A ATOM 244 CA TRP A 18 8.759 -6.771 -7.055 1.00 0.00 A ATOM 245 CB TRP A 18 7.590 -7.130 -7.974 1.00 0.00 A ATOM 246 CD1 TRP A 18 7.273 -6.558 -10.452 1.00 0.00 A ATOM 247 CD2 TRP A 18 7.477 -4.774 -9.115 1.00 0.00 A ATOM 248 CE2 TRP A 18 7.310 -4.326 -10.440 1.00 0.00 A ATOM 249 CE3 TRP A 18 7.624 -3.827 -8.097 1.00 0.00 A ATOM 250 CG TRP A 18 7.450 -6.205 -9.145 1.00 0.00 A ATOM 251 CH2 TRP A 18 7.433 -2.069 -9.755 1.00 0.00 A ATOM 252 CZ2 TRP A 18 7.287 -2.973 -10.771 1.00 0.00 A ATOM 253 CZ3 TRP A 18 7.602 -2.485 -8.428 1.00 0.00 A ATOM 254 HN TRP A 18 9.889 -6.471 -8.820 1.00 0.00 A ATOM 255 HA TRP A 18 8.511 -5.874 -6.506 1.00 0.00 A ATOM 256 HB2 TRP A 18 7.733 -8.130 -8.355 1.00 0.00 A ATOM 257 HB1 TRP A 18 6.671 -7.092 -7.407 1.00 0.00 A ATOM 258 HD1 TRP A 18 7.212 -7.577 -10.804 1.00 0.00 A ATOM 259 HE1 TRP A 18 7.060 -5.426 -12.208 1.00 0.00 A ATOM 260 HE3 TRP A 18 7.754 -4.129 -7.069 1.00 0.00 A ATOM 261 HH2 TRP A 18 7.423 -1.011 -9.967 1.00 0.00 A ATOM 262 HZ2 TRP A 18 7.158 -2.636 -11.789 1.00 0.00 A ATOM 263 HZ3 TRP A 18 7.714 -1.739 -7.655 1.00 0.00 A ATOM 264 N TRP A 18 9.955 -6.495 -7.842 1.00 0.00 A ATOM 265 NE1 TRP A 18 7.188 -5.433 -11.236 1.00 0.00 A ATOM 266 O TRP A 18 8.777 -7.751 -4.864 1.00 0.00 A ATOM 267 C GLY A 19 10.839 -9.891 -4.699 1.00 0.00 A ATOM 268 CA GLY A 19 9.752 -10.176 -5.716 1.00 0.00 A ATOM 269 HN GLY A 19 9.644 -9.099 -7.536 1.00 0.00 A ATOM 270 HA2 GLY A 19 8.846 -10.445 -5.194 1.00 0.00 A ATOM 271 HA1 GLY A 19 10.061 -11.008 -6.332 1.00 0.00 A ATOM 272 N GLY A 19 9.480 -9.036 -6.572 1.00 0.00 A ATOM 273 O GLY A 19 10.717 -10.261 -3.532 1.00 0.00 A ATOM 274 C GLU A 20 12.537 -8.114 -3.048 1.00 0.00 A ATOM 275 CA GLU A 20 13.019 -8.902 -4.263 1.00 0.00 A ATOM 276 CB GLU A 20 14.076 -8.096 -5.021 1.00 0.00 A ATOM 277 CD GLU A 20 16.235 -9.380 -4.762 1.00 0.00 A ATOM 278 CG GLU A 20 15.125 -8.958 -5.704 1.00 0.00 A ATOM 279 HN GLU A 20 11.944 -8.966 -6.085 1.00 0.00 A ATOM 280 HA GLU A 20 13.461 -9.827 -3.924 1.00 0.00 A ATOM 281 HB2 GLU A 20 13.583 -7.499 -5.775 1.00 0.00 A ATOM 282 HB1 GLU A 20 14.577 -7.439 -4.326 1.00 0.00 A ATOM 283 HG2 GLU A 20 14.647 -9.844 -6.092 1.00 0.00 A ATOM 284 HG1 GLU A 20 15.558 -8.397 -6.519 1.00 0.00 A ATOM 285 N GLU A 20 11.905 -9.234 -5.143 1.00 0.00 A ATOM 286 O GLU A 20 13.000 -8.332 -1.929 1.00 0.00 A ATOM 287 OE1 GLU A 20 16.155 -9.044 -3.562 1.00 0.00 A ATOM 288 OE2 GLU A 20 17.185 -10.047 -5.224 1.00 0.00 A ATOM 289 C ALA A 21 10.489 -7.243 -1.087 1.00 0.00 A ATOM 290 CA ALA A 21 11.057 -6.376 -2.205 1.00 0.00 A ATOM 291 CB ALA A 21 9.986 -5.442 -2.747 1.00 0.00 A ATOM 292 HN ALA A 21 11.274 -7.068 -4.193 1.00 0.00 A ATOM 293 HA ALA A 21 11.859 -5.771 -1.806 1.00 0.00 A ATOM 294 HB1 ALA A 21 9.793 -4.659 -2.027 1.00 0.00 A ATOM 295 HB2 ALA A 21 10.326 -5.003 -3.674 1.00 0.00 A ATOM 296 HB3 ALA A 21 9.078 -5.999 -2.924 1.00 0.00 A ATOM 297 N ALA A 21 11.604 -7.196 -3.279 1.00 0.00 A ATOM 298 O ALA A 21 10.911 -7.144 0.065 1.00 0.00 A ATOM 299 C PHE A 22 9.922 -9.939 0.141 1.00 0.00 A ATOM 300 CA PHE A 22 8.900 -8.977 -0.459 1.00 0.00 A ATOM 301 CB PHE A 22 7.763 -9.765 -1.111 1.00 0.00 A ATOM 302 CD1 PHE A 22 6.010 -7.970 -1.077 1.00 0.00 A ATOM 303 CD2 PHE A 22 6.531 -9.005 -3.161 1.00 0.00 A ATOM 304 CE1 PHE A 22 5.074 -7.170 -1.706 1.00 0.00 A ATOM 305 CE2 PHE A 22 5.598 -8.207 -3.795 1.00 0.00 A ATOM 306 CG PHE A 22 6.748 -8.896 -1.797 1.00 0.00 A ATOM 307 CZ PHE A 22 4.869 -7.288 -3.067 1.00 0.00 A ATOM 308 HN PHE A 22 9.234 -8.126 -2.369 1.00 0.00 A ATOM 309 HA PHE A 22 8.495 -8.363 0.331 1.00 0.00 A ATOM 310 HB2 PHE A 22 8.176 -10.437 -1.849 1.00 0.00 A ATOM 311 HB1 PHE A 22 7.252 -10.340 -0.353 1.00 0.00 A ATOM 312 HD1 PHE A 22 6.170 -7.876 -0.013 1.00 0.00 A ATOM 313 HD2 PHE A 22 7.102 -9.724 -3.733 1.00 0.00 A ATOM 314 HE1 PHE A 22 4.506 -6.452 -1.134 1.00 0.00 A ATOM 315 HE2 PHE A 22 5.440 -8.302 -4.859 1.00 0.00 A ATOM 316 HZ PHE A 22 4.139 -6.664 -3.560 1.00 0.00 A ATOM 317 N PHE A 22 9.528 -8.093 -1.434 1.00 0.00 A ATOM 318 O PHE A 22 9.967 -10.136 1.355 1.00 0.00 A ATOM 319 C SER A 23 12.653 -10.854 0.790 1.00 0.00 A ATOM 320 CA SER A 23 11.760 -11.479 -0.277 1.00 0.00 A ATOM 321 CB SER A 23 12.609 -11.939 -1.464 1.00 0.00 A ATOM 322 HN SER A 23 10.656 -10.336 -1.676 1.00 0.00 A ATOM 323 HA SER A 23 11.256 -12.335 0.147 1.00 0.00 A ATOM 324 HB2 SER A 23 11.963 -12.320 -2.240 1.00 0.00 A ATOM 325 HB1 SER A 23 13.174 -11.101 -1.845 1.00 0.00 A ATOM 326 HG SER A 23 14.045 -13.219 -1.834 1.00 0.00 A ATOM 327 N SER A 23 10.741 -10.535 -0.720 1.00 0.00 A ATOM 328 O SER A 23 13.074 -11.524 1.733 1.00 0.00 A ATOM 329 OG SER A 23 13.512 -12.961 -1.079 1.00 0.00 A ATOM 330 C ALA A 24 13.123 -8.787 2.960 1.00 0.00 A ATOM 331 CA ALA A 24 13.778 -8.849 1.585 1.00 0.00 A ATOM 332 CB ALA A 24 14.073 -7.446 1.075 1.00 0.00 A ATOM 333 HN ALA A 24 12.572 -9.086 -0.138 1.00 0.00 A ATOM 334 HA ALA A 24 14.716 -9.379 1.667 1.00 0.00 A ATOM 335 HB1 ALA A 24 15.023 -7.113 1.467 1.00 0.00 A ATOM 336 HB2 ALA A 24 14.112 -7.456 -0.004 1.00 0.00 A ATOM 337 HB3 ALA A 24 13.293 -6.773 1.401 1.00 0.00 A ATOM 338 N ALA A 24 12.937 -9.566 0.634 1.00 0.00 A ATOM 339 O ALA A 24 13.792 -8.919 3.984 1.00 0.00 A ATOM 340 C GLY A 25 11.084 -9.826 4.981 1.00 0.00 A ATOM 341 CA GLY A 25 11.085 -8.509 4.232 1.00 0.00 A ATOM 342 HN GLY A 25 11.327 -8.487 2.128 1.00 0.00 A ATOM 343 HA2 GLY A 25 11.542 -7.753 4.853 1.00 0.00 A ATOM 344 HA1 GLY A 25 10.063 -8.223 4.028 1.00 0.00 A ATOM 345 N GLY A 25 11.809 -8.585 2.976 1.00 0.00 A ATOM 346 O GLY A 25 11.021 -9.850 6.210 1.00 0.00 A ATOM 347 C VAL A 26 12.278 -12.389 5.866 1.00 0.00 A ATOM 348 CA VAL A 26 11.157 -12.255 4.841 1.00 0.00 A ATOM 349 CB VAL A 26 11.318 -13.355 3.774 1.00 0.00 A ATOM 350 CG1 VAL A 26 11.354 -14.729 4.425 1.00 0.00 A ATOM 351 CG2 VAL A 26 10.197 -13.270 2.750 1.00 0.00 A ATOM 352 HN VAL A 26 11.199 -10.845 3.264 1.00 0.00 A ATOM 353 HA VAL A 26 10.209 -12.401 5.338 1.00 0.00 A ATOM 354 HB VAL A 26 12.256 -13.198 3.264 1.00 0.00 A ATOM 355 HG11 VAL A 26 12.375 -15.078 4.471 1.00 0.00 A ATOM 356 HG12 VAL A 26 10.947 -14.666 5.424 1.00 0.00 A ATOM 357 HG13 VAL A 26 10.764 -15.419 3.839 1.00 0.00 A ATOM 358 HG21 VAL A 26 9.506 -14.085 2.905 1.00 0.00 A ATOM 359 HG22 VAL A 26 9.676 -12.330 2.862 1.00 0.00 A ATOM 360 HG23 VAL A 26 10.612 -13.333 1.755 1.00 0.00 A ATOM 361 N VAL A 26 11.151 -10.927 4.239 1.00 0.00 A ATOM 362 O VAL A 26 12.157 -13.132 6.841 1.00 0.00 A ATOM 363 C HIS A 27 14.125 -11.196 7.931 1.00 0.00 A ATOM 364 CA HIS A 27 14.513 -11.702 6.544 1.00 0.00 A ATOM 365 CB HIS A 27 15.660 -10.860 5.984 1.00 0.00 A ATOM 366 CD2 HIS A 27 16.078 -12.468 3.993 1.00 0.00 A ATOM 367 CE1 HIS A 27 16.847 -11.004 2.554 1.00 0.00 A ATOM 368 CG HIS A 27 16.077 -11.260 4.602 1.00 0.00 A ATOM 369 HN HIS A 27 13.406 -11.092 4.846 1.00 0.00 A ATOM 370 HA HIS A 27 14.837 -12.728 6.627 1.00 0.00 A ATOM 371 HB2 HIS A 27 15.356 -9.825 5.952 1.00 0.00 A ATOM 372 HB1 HIS A 27 16.519 -10.958 6.632 1.00 0.00 A ATOM 373 HD1 HIS A 27 16.686 -9.402 3.817 1.00 0.00 A ATOM 374 HD2 HIS A 27 15.758 -13.406 4.425 1.00 0.00 A ATOM 375 HE1 HIS A 27 17.244 -10.558 1.654 1.00 0.00 A ATOM 376 N HIS A 27 13.369 -11.665 5.640 1.00 0.00 A ATOM 377 ND1 HIS A 27 16.565 -10.364 3.675 1.00 0.00 A ATOM 378 NE2 HIS A 27 16.560 -12.282 2.721 1.00 0.00 A ATOM 379 O HIS A 27 14.625 -11.688 8.943 1.00 0.00 A ATOM 380 C ARG A 28 11.963 -10.654 10.026 1.00 0.00 A ATOM 381 CA ARG A 28 12.780 -9.639 9.230 1.00 0.00 A ATOM 382 CB ARG A 28 11.945 -8.384 8.974 1.00 0.00 A ATOM 383 CD ARG A 28 13.386 -6.616 10.030 1.00 0.00 A ATOM 384 CG ARG A 28 12.052 -7.345 10.079 1.00 0.00 A ATOM 385 CZ ARG A 28 15.010 -5.731 11.650 1.00 0.00 A ATOM 386 HN ARG A 28 12.871 -9.862 7.128 1.00 0.00 A ATOM 387 HA ARG A 28 13.654 -9.369 9.804 1.00 0.00 A ATOM 388 HB2 ARG A 28 12.271 -7.930 8.050 1.00 0.00 A ATOM 389 HB1 ARG A 28 10.908 -8.670 8.879 1.00 0.00 A ATOM 390 HD2 ARG A 28 14.146 -7.307 9.695 1.00 0.00 A ATOM 391 HD1 ARG A 28 13.309 -5.799 9.329 1.00 0.00 A ATOM 392 HE ARG A 28 13.066 -5.994 12.012 1.00 0.00 A ATOM 393 HG2 ARG A 28 11.257 -6.624 9.961 1.00 0.00 A ATOM 394 HG1 ARG A 28 11.956 -7.838 11.034 1.00 0.00 A ATOM 395 HH11 ARG A 28 15.782 -6.202 9.843 1.00 0.00 A ATOM 396 HH12 ARG A 28 16.916 -5.577 10.994 1.00 0.00 A ATOM 397 HH21 ARG A 28 14.550 -5.170 13.536 1.00 0.00 A ATOM 398 HH22 ARG A 28 16.214 -4.991 13.095 1.00 0.00 A ATOM 399 N ARG A 28 13.233 -10.212 7.968 1.00 0.00 A ATOM 400 NE ARG A 28 13.769 -6.088 11.336 1.00 0.00 A ATOM 401 NH1 ARG A 28 15.982 -5.847 10.756 1.00 0.00 A ATOM 402 NH2 ARG A 28 15.280 -5.258 12.860 1.00 0.00 A ATOM 403 O ARG A 28 12.227 -10.891 11.205 1.00 0.00 A ATOM 404 C LEU A 29 10.889 -13.516 10.319 1.00 0.00 A ATOM 405 CA LEU A 29 10.114 -12.236 10.019 1.00 0.00 A ATOM 406 CB LEU A 29 8.908 -12.553 9.133 1.00 0.00 A ATOM 407 CD1 LEU A 29 8.545 -10.961 7.231 1.00 0.00 A ATOM 408 CD2 LEU A 29 6.616 -11.651 8.666 1.00 0.00 A ATOM 409 CG LEU A 29 8.107 -11.349 8.635 1.00 0.00 A ATOM 410 HN LEU A 29 10.809 -11.017 8.435 1.00 0.00 A ATOM 411 HA LEU A 29 9.765 -11.815 10.950 1.00 0.00 A ATOM 412 HB2 LEU A 29 9.266 -13.092 8.269 1.00 0.00 A ATOM 413 HB1 LEU A 29 8.239 -13.186 9.699 1.00 0.00 A ATOM 414 HD11 LEU A 29 8.767 -9.905 7.203 1.00 0.00 A ATOM 415 HD12 LEU A 29 7.751 -11.181 6.533 1.00 0.00 A ATOM 416 HD13 LEU A 29 9.427 -11.522 6.961 1.00 0.00 A ATOM 417 HD21 LEU A 29 6.061 -10.732 8.558 1.00 0.00 A ATOM 418 HD22 LEU A 29 6.363 -12.116 9.608 1.00 0.00 A ATOM 419 HD23 LEU A 29 6.367 -12.320 7.855 1.00 0.00 A ATOM 420 HG LEU A 29 8.292 -10.507 9.287 1.00 0.00 A ATOM 421 N LEU A 29 10.970 -11.248 9.373 1.00 0.00 A ATOM 422 O LEU A 29 10.545 -14.261 11.235 1.00 0.00 A ATOM 423 C ALA A 30 13.463 -14.925 11.082 1.00 0.00 A ATOM 424 CA ALA A 30 12.765 -14.948 9.726 1.00 0.00 A ATOM 425 CB ALA A 30 13.787 -15.058 8.605 1.00 0.00 A ATOM 426 HN ALA A 30 12.162 -13.129 8.827 1.00 0.00 A ATOM 427 HA ALA A 30 12.120 -15.814 9.679 1.00 0.00 A ATOM 428 HB1 ALA A 30 13.287 -14.963 7.652 1.00 0.00 A ATOM 429 HB2 ALA A 30 14.520 -14.272 8.708 1.00 0.00 A ATOM 430 HB3 ALA A 30 14.278 -16.018 8.660 1.00 0.00 A ATOM 431 N ALA A 30 11.938 -13.761 9.541 1.00 0.00 A ATOM 432 O ALA A 30 13.842 -15.967 11.613 1.00 0.00 A ATOM 433 C ASN A 31 13.296 -13.786 14.069 1.00 0.00 A ATOM 434 CA ASN A 31 14.286 -13.569 12.929 1.00 0.00 A ATOM 435 CB ASN A 31 14.912 -12.178 13.039 1.00 0.00 A ATOM 436 CG ASN A 31 15.842 -11.868 11.882 1.00 0.00 A ATOM 437 HN ASN A 31 13.308 -12.933 11.163 1.00 0.00 A ATOM 438 HA ASN A 31 15.066 -14.312 12.998 1.00 0.00 A ATOM 439 HB2 ASN A 31 14.127 -11.436 13.053 1.00 0.00 A ATOM 440 HB1 ASN A 31 15.476 -12.115 13.958 1.00 0.00 A ATOM 441 HD21 ASN A 31 16.886 -13.521 12.247 1.00 0.00 A ATOM 442 HD22 ASN A 31 17.436 -12.563 10.918 1.00 0.00 A ATOM 443 N ASN A 31 13.631 -13.728 11.635 1.00 0.00 A ATOM 444 ND2 ASN A 31 16.820 -12.739 11.660 1.00 0.00 A ATOM 445 O ASN A 31 13.680 -14.164 15.175 1.00 0.00 A ATOM 446 OD1 ASN A 31 15.682 -10.859 11.196 1.00 0.00 A ATOM 447 C GLY A 32 9.593 -13.655 14.227 1.00 0.00 A ATOM 448 CA GLY A 32 10.993 -13.718 14.804 1.00 0.00 A ATOM 449 HN GLY A 32 11.770 -13.244 12.892 1.00 0.00 A ATOM 450 HA2 GLY A 32 11.132 -14.677 15.280 1.00 0.00 A ATOM 451 HA1 GLY A 32 11.100 -12.940 15.545 1.00 0.00 A ATOM 452 N GLY A 32 12.018 -13.544 13.792 1.00 0.00 A ATOM 453 O GLY A 32 8.900 -12.649 14.371 1.00 0.00 A ATOM 454 C GLY A 33 7.619 -16.032 12.164 1.00 0.00 A ATOM 455 CA GLY A 33 7.851 -14.775 12.979 1.00 0.00 A ATOM 456 HN GLY A 33 9.771 -15.507 13.488 1.00 0.00 A ATOM 457 HA2 GLY A 33 7.114 -14.729 13.767 1.00 0.00 A ATOM 458 HA1 GLY A 33 7.730 -13.916 12.335 1.00 0.00 A ATOM 459 N GLY A 33 9.175 -14.734 13.571 1.00 0.00 A ATOM 460 O GLY A 33 7.868 -17.140 12.636 1.00 0.00 A ATOM 461 C ASN A 34 8.057 -17.249 9.128 1.00 0.00 A ATOM 462 CA ASN A 34 6.872 -16.990 10.054 1.00 0.00 A ATOM 463 CB ASN A 34 5.611 -16.731 9.228 1.00 0.00 A ATOM 464 CG ASN A 34 5.591 -15.341 8.623 1.00 0.00 A ATOM 465 HN ASN A 34 6.962 -14.951 10.615 1.00 0.00 A ATOM 466 HA ASN A 34 6.715 -17.862 10.671 1.00 0.00 A ATOM 467 HB2 ASN A 34 5.560 -17.453 8.425 1.00 0.00 A ATOM 468 HB1 ASN A 34 4.744 -16.841 9.861 1.00 0.00 A ATOM 469 HD21 ASN A 34 4.474 -14.675 10.127 1.00 0.00 A ATOM 470 HD22 ASN A 34 4.886 -13.507 8.923 1.00 0.00 A ATOM 471 N ASN A 34 7.140 -15.860 10.936 1.00 0.00 A ATOM 472 ND2 ASN A 34 4.916 -14.414 9.292 1.00 0.00 A ATOM 473 O ASN A 34 8.529 -18.379 9.008 1.00 0.00 A ATOM 474 OD1 ASN A 34 6.177 -15.104 7.566 1.00 0.00 A ATOM 475 C GLY A 35 9.271 -16.988 6.258 1.00 0.00 A ATOM 476 CA GLY A 35 9.657 -16.328 7.567 1.00 0.00 A ATOM 477 HN GLY A 35 8.115 -15.317 8.608 1.00 0.00 A ATOM 478 HA2 GLY A 35 10.057 -15.346 7.359 1.00 0.00 A ATOM 479 HA1 GLY A 35 10.421 -16.922 8.045 1.00 0.00 A ATOM 480 N GLY A 35 8.532 -16.194 8.474 1.00 0.00 A ATOM 481 O GLY A 35 9.027 -16.310 5.260 1.00 0.00 A ATOM 482 C PHE A 36 8.090 -20.334 5.427 1.00 0.00 A ATOM 483 CA PHE A 36 8.862 -19.069 5.064 1.00 0.00 A ATOM 484 CB PHE A 36 10.119 -19.435 4.273 1.00 0.00 A ATOM 485 CD1 PHE A 36 9.852 -18.105 2.162 1.00 0.00 A ATOM 486 CD2 PHE A 36 9.861 -20.484 2.009 1.00 0.00 A ATOM 487 CE1 PHE A 36 9.686 -18.014 0.793 1.00 0.00 A ATOM 488 CE2 PHE A 36 9.696 -20.400 0.639 1.00 0.00 A ATOM 489 CG PHE A 36 9.940 -19.340 2.785 1.00 0.00 A ATOM 490 CZ PHE A 36 9.610 -19.163 0.030 1.00 0.00 A ATOM 491 HN PHE A 36 9.423 -18.801 7.088 1.00 0.00 A ATOM 492 HA PHE A 36 8.233 -18.441 4.453 1.00 0.00 A ATOM 493 HB2 PHE A 36 10.920 -18.767 4.554 1.00 0.00 A ATOM 494 HB1 PHE A 36 10.402 -20.449 4.510 1.00 0.00 A ATOM 495 HD1 PHE A 36 9.913 -17.205 2.757 1.00 0.00 A ATOM 496 HD2 PHE A 36 9.929 -21.453 2.484 1.00 0.00 A ATOM 497 HE1 PHE A 36 9.619 -17.046 0.320 1.00 0.00 A ATOM 498 HE2 PHE A 36 9.637 -21.301 0.046 1.00 0.00 A ATOM 499 HZ PHE A 36 9.480 -19.095 -1.039 1.00 0.00 A ATOM 500 N PHE A 36 9.218 -18.316 6.261 1.00 0.00 A ATOM 501 O PHE A 36 8.116 -21.322 4.693 1.00 0.00 A ATOM 502 C TRP A 37 5.483 -20.989 7.931 1.00 0.00 A ATOM 503 CA TRP A 37 6.624 -21.439 7.025 1.00 0.00 A ATOM 504 CB TRP A 37 7.523 -22.428 7.769 1.00 0.00 A ATOM 505 CD1 TRP A 37 9.623 -21.184 8.550 1.00 0.00 A ATOM 506 CD2 TRP A 37 8.167 -21.649 10.187 1.00 0.00 A ATOM 507 CE2 TRP A 37 9.267 -20.970 10.745 1.00 0.00 A ATOM 508 CE3 TRP A 37 7.122 -22.042 11.027 1.00 0.00 A ATOM 509 CG TRP A 37 8.414 -21.775 8.782 1.00 0.00 A ATOM 510 CH2 TRP A 37 8.314 -21.075 12.903 1.00 0.00 A ATOM 511 CZ2 TRP A 37 9.351 -20.679 12.103 1.00 0.00 A ATOM 512 CZ3 TRP A 37 7.206 -21.753 12.376 1.00 0.00 A ATOM 513 HN TRP A 37 7.422 -19.479 7.106 1.00 0.00 A ATOM 514 HA TRP A 37 6.208 -21.927 6.157 1.00 0.00 A ATOM 515 HB2 TRP A 37 6.906 -23.149 8.284 1.00 0.00 A ATOM 516 HB1 TRP A 37 8.150 -22.941 7.054 1.00 0.00 A ATOM 517 HD1 TRP A 37 10.091 -21.117 7.580 1.00 0.00 A ATOM 518 HE1 TRP A 37 10.999 -20.231 9.819 1.00 0.00 A ATOM 519 HE3 TRP A 37 6.260 -22.565 10.639 1.00 0.00 A ATOM 520 HH2 TRP A 37 8.338 -20.870 13.962 1.00 0.00 A ATOM 521 HZ2 TRP A 37 10.198 -20.157 12.525 1.00 0.00 A ATOM 522 HZ3 TRP A 37 6.408 -22.049 13.041 1.00 0.00 A ATOM 523 N TRP A 37 7.404 -20.295 6.564 1.00 0.00 A ATOM 524 NE1 TRP A 37 10.142 -20.698 9.726 1.00 0.00 A ATOM 525 OT1 TRP A 37 5.707 -20.344 8.955 1.00 0.00 A END
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