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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612586 |
5ui7   |
30230 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.812 -1.301 -1.483 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.383 0.164 -2.063 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.787 0.810 -1.226 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.668 -1.923 -2.535 1.00 0.00 A ATOM 8 C SER A 2 4.776 -3.461 0.772 1.00 0.00 A ATOM 9 CA SER A 2 4.377 -2.947 -0.608 1.00 0.00 A ATOM 10 CB SER A 2 5.627 -2.720 -1.461 1.00 0.00 A ATOM 11 HN SER A 2 3.679 -1.174 0.314 1.00 0.00 A ATOM 12 HA SER A 2 3.753 -3.686 -1.088 1.00 0.00 A ATOM 13 HB2 SER A 2 6.032 -1.742 -1.249 1.00 0.00 A ATOM 14 HB1 SER A 2 6.363 -3.474 -1.223 1.00 0.00 A ATOM 15 HG SER A 2 5.262 -1.913 -3.209 1.00 0.00 A ATOM 16 N SER A 2 3.607 -1.713 -0.501 1.00 0.00 A ATOM 17 O SER A 2 4.193 -4.418 1.282 1.00 0.00 A ATOM 18 OG SER A 2 5.323 -2.799 -2.843 1.00 0.00 A ATOM 19 C ASP A 3 7.236 -2.180 3.238 1.00 0.00 A ATOM 20 CA ASP A 3 6.249 -3.207 2.692 1.00 0.00 A ATOM 21 CB ASP A 3 6.910 -4.586 2.633 1.00 0.00 A ATOM 22 CG ASP A 3 7.357 -5.072 3.997 1.00 0.00 A ATOM 23 HN ASP A 3 6.197 -2.062 0.912 1.00 0.00 A ATOM 24 HA ASP A 3 5.396 -3.255 3.352 1.00 0.00 A ATOM 25 HB2 ASP A 3 6.205 -5.299 2.231 1.00 0.00 A ATOM 26 HB1 ASP A 3 7.774 -4.536 1.987 1.00 0.00 A ATOM 27 N ASP A 3 5.772 -2.818 1.370 1.00 0.00 A ATOM 28 O ASP A 3 8.414 -2.476 3.429 1.00 0.00 A ATOM 29 OD1 ASP A 3 8.116 -6.062 4.055 1.00 0.00 A ATOM 30 OD2 ASP A 3 6.949 -4.462 5.007 1.00 0.00 A ATOM 31 C GLY A 4 7.546 0.175 5.521 1.00 0.00 A ATOM 32 CA GLY A 4 7.596 0.084 4.009 1.00 0.00 A ATOM 33 HN GLY A 4 5.796 -0.791 3.316 1.00 0.00 A ATOM 34 HA2 GLY A 4 8.614 -0.107 3.703 1.00 0.00 A ATOM 35 HA1 GLY A 4 7.276 1.028 3.592 1.00 0.00 A ATOM 36 N GLY A 4 6.744 -0.970 3.488 1.00 0.00 A ATOM 37 O GLY A 4 6.895 -0.627 6.191 1.00 0.00 A ATOM 38 C PRO A 5 6.968 1.879 8.089 1.00 0.00 A ATOM 39 CA PRO A 5 8.299 1.387 7.530 1.00 0.00 A ATOM 40 CB PRO A 5 9.377 2.461 7.691 1.00 0.00 A ATOM 41 CD PRO A 5 9.047 2.164 5.343 1.00 0.00 A ATOM 42 CG PRO A 5 9.386 3.187 6.391 1.00 0.00 A ATOM 43 HA PRO A 5 8.599 0.492 8.054 1.00 0.00 A ATOM 44 HB2 PRO A 5 9.115 3.118 8.509 1.00 0.00 A ATOM 45 HB1 PRO A 5 10.330 1.994 7.889 1.00 0.00 A ATOM 46 HD2 PRO A 5 8.468 2.613 4.550 1.00 0.00 A ATOM 47 HD1 PRO A 5 9.947 1.716 4.947 1.00 0.00 A ATOM 48 HG2 PRO A 5 8.644 3.972 6.402 1.00 0.00 A ATOM 49 HG1 PRO A 5 10.367 3.600 6.208 1.00 0.00 A ATOM 50 N PRO A 5 8.248 1.171 6.081 1.00 0.00 A ATOM 51 O PRO A 5 6.695 1.737 9.281 1.00 0.00 A ATOM 52 C ILE A 6 3.713 2.188 6.966 1.00 0.00 A ATOM 53 CA ILE A 6 4.842 2.969 7.629 1.00 0.00 A ATOM 54 CB ILE A 6 4.690 4.463 7.284 1.00 0.00 A ATOM 55 CD1 ILE A 6 5.188 6.198 5.490 1.00 0.00 A ATOM 56 CG1 ILE A 6 5.183 4.732 5.860 1.00 0.00 A ATOM 57 CG2 ILE A 6 5.453 5.318 8.285 1.00 0.00 A ATOM 58 HN ILE A 6 6.419 2.542 6.285 1.00 0.00 A ATOM 59 HA ILE A 6 4.762 2.858 8.701 1.00 0.00 A ATOM 60 HB ILE A 6 3.644 4.720 7.350 1.00 0.00 A ATOM 61 HD11 ILE A 6 4.660 6.762 6.245 1.00 0.00 A ATOM 62 HD12 ILE A 6 6.206 6.550 5.422 1.00 0.00 A ATOM 63 HD13 ILE A 6 4.697 6.330 4.536 1.00 0.00 A ATOM 64 HG12 ILE A 6 6.191 4.362 5.759 1.00 0.00 A ATOM 65 HG11 ILE A 6 4.542 4.214 5.162 1.00 0.00 A ATOM 66 HG21 ILE A 6 4.992 6.293 8.349 1.00 0.00 A ATOM 67 HG22 ILE A 6 5.428 4.844 9.255 1.00 0.00 A ATOM 68 HG23 ILE A 6 6.477 5.424 7.961 1.00 0.00 A ATOM 69 N ILE A 6 6.145 2.458 7.221 1.00 0.00 A ATOM 70 O ILE A 6 3.875 1.655 5.868 1.00 0.00 A ATOM 71 C ILE A 7 0.576 2.313 6.209 1.00 0.00 A ATOM 72 CA ILE A 7 1.411 1.414 7.114 1.00 0.00 A ATOM 73 CB ILE A 7 0.519 0.876 8.249 1.00 0.00 A ATOM 74 CD1 ILE A 7 0.742 -0.264 10.514 1.00 0.00 A ATOM 75 CG1 ILE A 7 1.300 -0.114 9.116 1.00 0.00 A ATOM 76 CG2 ILE A 7 -0.727 0.218 7.676 1.00 0.00 A ATOM 77 HN ILE A 7 2.502 2.572 8.510 1.00 0.00 A ATOM 78 HA ILE A 7 1.771 0.574 6.538 1.00 0.00 A ATOM 79 HB ILE A 7 0.208 1.710 8.858 1.00 0.00 A ATOM 80 HD11 ILE A 7 0.037 -1.082 10.534 1.00 0.00 A ATOM 81 HD12 ILE A 7 1.547 -0.464 11.204 1.00 0.00 A ATOM 82 HD13 ILE A 7 0.240 0.650 10.801 1.00 0.00 A ATOM 83 HG12 ILE A 7 1.283 -1.085 8.647 1.00 0.00 A ATOM 84 HG11 ILE A 7 2.323 0.223 9.201 1.00 0.00 A ATOM 85 HG21 ILE A 7 -0.438 -0.580 7.007 1.00 0.00 A ATOM 86 HG22 ILE A 7 -1.323 -0.187 8.480 1.00 0.00 A ATOM 87 HG23 ILE A 7 -1.305 0.951 7.133 1.00 0.00 A ATOM 88 N ILE A 7 2.569 2.127 7.640 1.00 0.00 A ATOM 89 O ILE A 7 0.428 3.506 6.469 1.00 0.00 A ATOM 90 C GLU A 8 -2.141 2.831 4.816 1.00 0.00 A ATOM 91 CA GLU A 8 -0.790 2.479 4.201 1.00 0.00 A ATOM 92 CB GLU A 8 -0.996 1.671 2.918 1.00 0.00 A ATOM 93 CD GLU A 8 0.015 0.788 0.778 1.00 0.00 A ATOM 94 CG GLU A 8 0.241 1.600 2.039 1.00 0.00 A ATOM 95 HN GLU A 8 0.186 0.774 4.992 1.00 0.00 A ATOM 96 HA GLU A 8 -0.269 3.393 3.961 1.00 0.00 A ATOM 97 HB2 GLU A 8 -1.283 0.665 3.182 1.00 0.00 A ATOM 98 HB1 GLU A 8 -1.792 2.125 2.346 1.00 0.00 A ATOM 99 HG2 GLU A 8 0.525 2.603 1.756 1.00 0.00 A ATOM 100 HG1 GLU A 8 1.043 1.146 2.603 1.00 0.00 A ATOM 101 N GLU A 8 0.031 1.730 5.145 1.00 0.00 A ATOM 102 O GLU A 8 -3.052 2.003 4.856 1.00 0.00 A ATOM 103 OE1 GLU A 8 0.097 -0.456 0.852 1.00 0.00 A ATOM 104 OE2 GLU A 8 -0.244 1.396 -0.282 1.00 0.00 A ATOM 105 C PHE A 9 -4.211 5.537 5.013 1.00 0.00 A ATOM 106 CA PHE A 9 -3.503 4.526 5.910 1.00 0.00 A ATOM 107 CB PHE A 9 -3.216 5.153 7.276 1.00 0.00 A ATOM 108 CD1 PHE A 9 -0.841 5.691 7.879 1.00 0.00 A ATOM 109 CD2 PHE A 9 -2.101 7.319 6.676 1.00 0.00 A ATOM 110 CE1 PHE A 9 0.254 6.534 7.881 1.00 0.00 A ATOM 111 CE2 PHE A 9 -1.009 8.166 6.674 1.00 0.00 A ATOM 112 CG PHE A 9 -2.029 6.072 7.277 1.00 0.00 A ATOM 113 CZ PHE A 9 0.170 7.774 7.279 1.00 0.00 A ATOM 114 HN PHE A 9 -1.502 4.678 5.235 1.00 0.00 A ATOM 115 HA PHE A 9 -4.145 3.670 6.044 1.00 0.00 A ATOM 116 HB2 PHE A 9 -4.077 5.724 7.590 1.00 0.00 A ATOM 117 HB1 PHE A 9 -3.030 4.367 7.993 1.00 0.00 A ATOM 118 HD1 PHE A 9 -0.773 4.720 8.351 1.00 0.00 A ATOM 119 HD2 PHE A 9 -3.022 7.627 6.204 1.00 0.00 A ATOM 120 HE1 PHE A 9 1.174 6.224 8.355 1.00 0.00 A ATOM 121 HE2 PHE A 9 -1.078 9.135 6.203 1.00 0.00 A ATOM 122 HZ PHE A 9 1.024 8.435 7.279 1.00 0.00 A ATOM 123 N PHE A 9 -2.264 4.064 5.295 1.00 0.00 A ATOM 124 O PHE A 9 -4.869 6.459 5.496 1.00 0.00 A ATOM 125 C PHE A 10 -5.630 5.485 1.808 1.00 0.00 A ATOM 126 CA PHE A 10 -4.696 6.253 2.738 1.00 0.00 A ATOM 127 CB PHE A 10 -3.627 6.979 1.918 1.00 0.00 A ATOM 128 CD1 PHE A 10 -2.886 5.431 0.088 1.00 0.00 A ATOM 129 CD2 PHE A 10 -1.405 5.813 1.917 1.00 0.00 A ATOM 130 CE1 PHE A 10 -1.961 4.581 -0.488 1.00 0.00 A ATOM 131 CE2 PHE A 10 -0.476 4.965 1.346 1.00 0.00 A ATOM 132 CG PHE A 10 -2.619 6.056 1.295 1.00 0.00 A ATOM 133 CZ PHE A 10 -0.754 4.347 0.142 1.00 0.00 A ATOM 134 HN PHE A 10 -3.534 4.603 3.380 1.00 0.00 A ATOM 135 HA PHE A 10 -5.272 6.981 3.287 1.00 0.00 A ATOM 136 HB2 PHE A 10 -4.105 7.532 1.124 1.00 0.00 A ATOM 137 HB1 PHE A 10 -3.097 7.667 2.561 1.00 0.00 A ATOM 138 HD1 PHE A 10 -3.830 5.613 -0.406 1.00 0.00 A ATOM 139 HD2 PHE A 10 -1.186 6.295 2.859 1.00 0.00 A ATOM 140 HE1 PHE A 10 -2.182 4.099 -1.429 1.00 0.00 A ATOM 141 HE2 PHE A 10 0.467 4.783 1.841 1.00 0.00 A ATOM 142 HZ PHE A 10 -0.030 3.684 -0.306 1.00 0.00 A ATOM 143 N PHE A 10 -4.071 5.357 3.704 1.00 0.00 A ATOM 144 O PHE A 10 -5.845 5.879 0.663 1.00 0.00 A ATOM 145 C ASN A 11 -6.392 2.997 0.293 1.00 0.00 A ATOM 146 CA ASN A 11 -7.094 3.561 1.526 1.00 0.00 A ATOM 147 CB ASN A 11 -8.317 4.376 1.102 1.00 0.00 A ATOM 148 CG ASN A 11 -9.439 3.503 0.575 1.00 0.00 A ATOM 149 HN ASN A 11 -5.973 4.123 3.231 1.00 0.00 A ATOM 150 HA ASN A 11 -7.417 2.740 2.148 1.00 0.00 A ATOM 151 HB2 ASN A 11 -8.687 4.928 1.954 1.00 0.00 A ATOM 152 HB1 ASN A 11 -8.029 5.069 0.326 1.00 0.00 A ATOM 153 HD21 ASN A 11 -10.498 5.115 0.088 1.00 0.00 A ATOM 154 HD22 ASN A 11 -11.240 3.595 -0.264 1.00 0.00 A ATOM 155 N ASN A 11 -6.183 4.386 2.311 1.00 0.00 A ATOM 156 ND2 ASN A 11 -10.499 4.135 0.083 1.00 0.00 A ATOM 157 O ASN A 11 -6.725 3.326 -0.846 1.00 0.00 A ATOM 158 OD1 ASN A 11 -9.354 2.275 0.609 1.00 0.00 A ATOM 159 C PRO A 12 -5.457 0.492 -1.345 1.00 0.00 A ATOM 160 CA PRO A 12 -4.629 1.499 -0.554 1.00 0.00 A ATOM 161 CB PRO A 12 -3.492 0.791 0.187 1.00 0.00 A ATOM 162 CD PRO A 12 -4.947 1.690 1.856 1.00 0.00 A ATOM 163 CG PRO A 12 -4.029 0.539 1.553 1.00 0.00 A ATOM 164 HA PRO A 12 -4.218 2.235 -1.229 1.00 0.00 A ATOM 165 HB2 PRO A 12 -3.249 -0.132 -0.320 1.00 0.00 A ATOM 166 HB1 PRO A 12 -2.623 1.432 0.216 1.00 0.00 A ATOM 167 HD2 PRO A 12 -5.782 1.360 2.457 1.00 0.00 A ATOM 168 HD1 PRO A 12 -4.408 2.480 2.359 1.00 0.00 A ATOM 169 HG2 PRO A 12 -4.577 -0.391 1.566 1.00 0.00 A ATOM 170 HG1 PRO A 12 -3.218 0.508 2.266 1.00 0.00 A ATOM 171 N PRO A 12 -5.398 2.128 0.524 1.00 0.00 A ATOM 172 O PRO A 12 -6.673 0.405 -1.176 1.00 0.00 A ATOM 173 C ASN A 13 -5.678 -2.558 -2.242 1.00 0.00 A ATOM 174 CA ASN A 13 -5.466 -1.267 -3.027 1.00 0.00 A ATOM 175 CB ASN A 13 -4.655 -1.554 -4.293 1.00 0.00 A ATOM 176 CG ASN A 13 -5.493 -1.451 -5.552 1.00 0.00 A ATOM 177 HN ASN A 13 -3.822 -0.150 -2.300 1.00 0.00 A ATOM 178 HA ASN A 13 -6.429 -0.869 -3.310 1.00 0.00 A ATOM 179 HB2 ASN A 13 -3.845 -0.842 -4.363 1.00 0.00 A ATOM 180 HB1 ASN A 13 -4.247 -2.552 -4.234 1.00 0.00 A ATOM 181 HD21 ASN A 13 -4.870 -3.245 -6.143 1.00 0.00 A ATOM 182 HD22 ASN A 13 -5.970 -2.443 -7.207 1.00 0.00 A ATOM 183 N ASN A 13 -4.791 -0.266 -2.210 1.00 0.00 A ATOM 184 ND2 ASN A 13 -5.439 -2.484 -6.385 1.00 0.00 A ATOM 185 O ASN A 13 -6.549 -3.362 -2.573 1.00 0.00 A ATOM 186 OD1 ASN A 13 -6.180 -0.453 -5.774 1.00 0.00 A ATOM 187 C GLY A 14 -4.706 -3.674 1.081 1.00 0.00 A ATOM 188 CA GLY A 14 -4.992 -3.943 -0.383 1.00 0.00 A ATOM 189 HN GLY A 14 -4.200 -2.073 -0.983 1.00 0.00 A ATOM 190 HA2 GLY A 14 -5.994 -4.334 -0.477 1.00 0.00 A ATOM 191 HA1 GLY A 14 -4.292 -4.681 -0.744 1.00 0.00 A ATOM 192 N GLY A 14 -4.876 -2.749 -1.199 1.00 0.00 A ATOM 193 O GLY A 14 -5.380 -2.860 1.714 1.00 0.00 A ATOM 194 C VAL A 15 -1.844 -4.455 3.230 1.00 0.00 A ATOM 195 CA VAL A 15 -3.331 -4.192 3.022 1.00 0.00 A ATOM 196 CB VAL A 15 -4.140 -5.132 3.936 1.00 0.00 A ATOM 197 CG1 VAL A 15 -3.708 -4.970 5.385 1.00 0.00 A ATOM 198 CG2 VAL A 15 -5.631 -4.871 3.783 1.00 0.00 A ATOM 199 HN VAL A 15 -3.205 -4.994 1.068 1.00 0.00 A ATOM 200 HA VAL A 15 -3.550 -3.173 3.306 1.00 0.00 A ATOM 201 HB VAL A 15 -3.942 -6.151 3.636 1.00 0.00 A ATOM 202 HG11 VAL A 15 -2.780 -5.500 5.545 1.00 0.00 A ATOM 203 HG12 VAL A 15 -3.568 -3.922 5.605 1.00 0.00 A ATOM 204 HG13 VAL A 15 -4.469 -5.376 6.035 1.00 0.00 A ATOM 205 HG21 VAL A 15 -5.817 -3.809 3.844 1.00 0.00 A ATOM 206 HG22 VAL A 15 -5.965 -5.240 2.824 1.00 0.00 A ATOM 207 HG23 VAL A 15 -6.168 -5.377 4.571 1.00 0.00 A ATOM 208 N VAL A 15 -3.705 -4.360 1.623 1.00 0.00 A ATOM 209 O VAL A 15 -1.437 -5.577 3.528 1.00 0.00 A ATOM 210 C MET A 16 1.028 -2.175 3.568 1.00 0.00 A ATOM 211 CA MET A 16 0.407 -3.529 3.242 1.00 0.00 A ATOM 212 CB MET A 16 1.047 -4.106 1.978 1.00 0.00 A ATOM 213 CE MET A 16 0.405 -5.507 -0.793 1.00 0.00 A ATOM 214 CG MET A 16 1.001 -5.624 1.911 1.00 0.00 A ATOM 215 HN MET A 16 -1.419 -2.541 2.832 1.00 0.00 A ATOM 216 HA MET A 16 0.588 -4.203 4.066 1.00 0.00 A ATOM 217 HB2 MET A 16 0.529 -3.713 1.115 1.00 0.00 A ATOM 218 HB1 MET A 16 2.081 -3.797 1.938 1.00 0.00 A ATOM 219 HE1 MET A 16 1.315 -4.963 -0.588 1.00 0.00 A ATOM 220 HE2 MET A 16 0.607 -6.290 -1.508 1.00 0.00 A ATOM 221 HE3 MET A 16 -0.335 -4.832 -1.197 1.00 0.00 A ATOM 222 HG2 MET A 16 1.976 -5.989 1.624 1.00 0.00 A ATOM 223 HG1 MET A 16 0.750 -6.005 2.890 1.00 0.00 A ATOM 224 N MET A 16 -1.036 -3.411 3.070 1.00 0.00 A ATOM 225 O MET A 16 0.376 -1.137 3.449 1.00 0.00 A ATOM 226 SD MET A 16 -0.214 -6.230 0.724 1.00 0.00 A ATOM 227 C HIS A 17 3.461 -0.233 3.066 1.00 0.00 A ATOM 228 CA HIS A 17 3.001 -0.965 4.323 1.00 0.00 A ATOM 229 CB HIS A 17 4.204 -1.278 5.214 1.00 0.00 A ATOM 230 CD2 HIS A 17 4.021 -1.339 7.800 1.00 0.00 A ATOM 231 CE1 HIS A 17 2.981 -3.258 8.003 1.00 0.00 A ATOM 232 CG HIS A 17 3.829 -1.831 6.554 1.00 0.00 A ATOM 233 HN HIS A 17 2.758 -3.051 4.055 1.00 0.00 A ATOM 234 HA HIS A 17 2.319 -0.328 4.866 1.00 0.00 A ATOM 235 HB2 HIS A 17 4.831 -2.005 4.719 1.00 0.00 A ATOM 236 HB1 HIS A 17 4.770 -0.371 5.375 1.00 0.00 A ATOM 237 HD1 HIS A 17 2.895 -3.635 5.994 1.00 0.00 A ATOM 238 HD2 HIS A 17 4.506 -0.407 8.055 1.00 0.00 A ATOM 239 HE1 HIS A 17 2.493 -4.123 8.427 1.00 0.00 A ATOM 240 N HIS A 17 2.292 -2.192 3.980 1.00 0.00 A ATOM 241 ND1 HIS A 17 3.176 -3.035 6.715 1.00 0.00 A ATOM 242 NE2 HIS A 17 3.485 -2.245 8.683 1.00 0.00 A ATOM 243 O HIS A 17 3.125 -0.627 1.949 1.00 0.00 A ATOM 244 C TYR A 18 5.744 2.660 2.613 1.00 0.00 A ATOM 245 CA TYR A 18 4.732 1.622 2.137 1.00 0.00 A ATOM 246 CB TYR A 18 3.576 2.314 1.414 1.00 0.00 A ATOM 247 CD1 TYR A 18 3.219 4.814 1.453 1.00 0.00 A ATOM 248 CD2 TYR A 18 2.567 3.554 3.368 1.00 0.00 A ATOM 249 CE1 TYR A 18 2.796 5.977 2.068 1.00 0.00 A ATOM 250 CE2 TYR A 18 2.140 4.712 3.990 1.00 0.00 A ATOM 251 CG TYR A 18 3.111 3.584 2.091 1.00 0.00 A ATOM 252 CZ TYR A 18 2.258 5.920 3.336 1.00 0.00 A ATOM 253 HN TYR A 18 4.463 1.098 4.170 1.00 0.00 A ATOM 254 HA TYR A 18 5.222 0.948 1.449 1.00 0.00 A ATOM 255 HB2 TYR A 18 3.887 2.568 0.412 1.00 0.00 A ATOM 256 HB1 TYR A 18 2.735 1.638 1.363 1.00 0.00 A ATOM 257 HD1 TYR A 18 3.641 4.855 0.459 1.00 0.00 A ATOM 258 HD2 TYR A 18 2.477 2.606 3.878 1.00 0.00 A ATOM 259 HE1 TYR A 18 2.888 6.923 1.556 1.00 0.00 A ATOM 260 HE2 TYR A 18 1.719 4.668 4.984 1.00 0.00 A ATOM 261 HH TYR A 18 1.184 7.514 3.400 1.00 0.00 A ATOM 262 N TYR A 18 4.229 0.833 3.256 1.00 0.00 A ATOM 263 O TYR A 18 5.927 2.860 3.813 1.00 0.00 A ATOM 264 OH TYR A 18 1.835 7.076 3.953 1.00 0.00 A ATOM 265 C GLY A 19 6.749 5.611 2.504 1.00 0.00 A ATOM 266 CA GLY A 19 7.383 4.329 2.002 1.00 0.00 A ATOM 267 HN GLY A 19 6.211 3.118 0.721 1.00 0.00 A ATOM 268 HA2 GLY A 19 8.034 3.937 2.769 1.00 0.00 A ATOM 269 HA1 GLY A 19 7.971 4.553 1.124 1.00 0.00 A ATOM 270 N GLY A 19 6.398 3.319 1.662 1.00 0.00 A ATOM 271 OT1 GLY A 19 6.319 6.450 1.713 1.00 0.00 A END
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