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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541600 |
2ls2   |
18408 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 0.380 -20.452 -0.565 1.00 0.00 A ATOM 2 CA LYS A 1 1.207 -21.607 -1.133 1.00 0.00 A ATOM 3 CB LYS A 1 1.652 -21.391 -2.581 1.00 0.00 A ATOM 4 CD LYS A 1 3.664 -21.260 -4.096 1.00 0.00 A ATOM 5 CE LYS A 1 4.084 -19.795 -3.964 1.00 0.00 A ATOM 6 CG LYS A 1 3.115 -21.795 -2.771 1.00 0.00 A ATOM 7 HT1 LYS A 1 0.839 -23.623 -1.503 1.00 0.00 A ATOM 8 HA LYS A 1 2.110 -21.714 -0.531 1.00 0.00 A ATOM 9 HB1 LYS A 1 1.522 -20.342 -2.852 1.00 0.00 A ATOM 10 HD1 LYS A 1 2.906 -21.356 -4.873 1.00 0.00 A ATOM 11 HE1 LYS A 1 4.918 -19.710 -3.266 1.00 0.00 A ATOM 12 HG1 LYS A 1 3.201 -22.882 -2.750 1.00 0.00 A ATOM 13 HZ1 LYS A 1 5.455 -19.393 -5.425 1.00 0.00 A ATOM 14 HZ2 LYS A 1 3.960 -19.710 -6.001 1.00 0.00 A ATOM 15 HZ3 LYS A 1 4.278 -18.267 -5.307 1.00 0.00 A ATOM 16 N LYS A 1 0.453 -22.843 -1.012 1.00 0.00 A ATOM 17 NZ LYS A 1 4.476 -19.247 -5.281 1.00 0.00 A ATOM 18 O LYS A 1 -0.561 -19.984 -1.204 1.00 0.00 A ATOM 19 C ASN A 2 1.070 -17.830 1.635 1.00 0.00 A ATOM 20 CA ASN A 2 0.067 -18.934 1.292 1.00 0.00 A ATOM 21 CB ASN A 2 -0.583 -19.404 2.595 1.00 0.00 A ATOM 22 CG ASN A 2 -1.787 -20.304 2.313 1.00 0.00 A ATOM 23 HN ASN A 2 1.527 -20.411 1.144 1.00 0.00 A ATOM 24 HA ASN A 2 -0.690 -18.602 0.581 1.00 0.00 A ATOM 25 HB1 ASN A 2 -0.899 -18.541 3.180 1.00 0.00 A ATOM 26 HD21 ASN A 2 -0.504 -21.828 1.952 1.00 0.00 A ATOM 27 HD22 ASN A 2 -2.183 -22.220 1.789 1.00 0.00 A ATOM 28 N ASN A 2 0.762 -20.025 0.630 1.00 0.00 A ATOM 29 ND2 ASN A 2 -1.465 -21.555 1.991 1.00 0.00 A ATOM 30 O ASN A 2 1.439 -17.662 2.797 1.00 0.00 A ATOM 31 OD1 ASN A 2 -2.934 -19.892 2.382 1.00 0.00 A ATOM 32 C THR A 3 2.214 -14.940 -0.273 1.00 0.00 A ATOM 33 CA THR A 3 2.436 -16.026 0.782 1.00 0.00 A ATOM 34 CB THR A 3 3.843 -16.625 0.751 1.00 0.00 A ATOM 35 CG2 THR A 3 4.935 -15.553 0.714 1.00 0.00 A ATOM 36 HN THR A 3 1.178 -17.252 -0.337 1.00 0.00 A ATOM 37 HA THR A 3 2.257 -15.567 1.755 1.00 0.00 A ATOM 38 HB THR A 3 3.952 -17.321 -0.080 1.00 0.00 A ATOM 39 HG1 THR A 3 3.423 -18.049 2.095 1.00 0.00 A ATOM 40 HG21 THR A 3 4.760 -14.886 -0.129 1.00 0.00 A ATOM 41 HG22 THR A 3 4.914 -14.982 1.641 1.00 0.00 A ATOM 42 HG23 THR A 3 5.908 -16.032 0.603 1.00 0.00 A ATOM 43 N THR A 3 1.483 -17.108 0.604 1.00 0.00 A ATOM 44 O THR A 3 2.896 -14.917 -1.297 1.00 0.00 A ATOM 45 OG1 THR A 3 3.992 -17.228 2.034 1.00 0.00 A ATOM 46 C ALA A 4 1.335 -11.652 -0.260 1.00 0.00 A ATOM 47 CA ALA A 4 0.938 -12.983 -0.900 1.00 0.00 A ATOM 48 CB ALA A 4 -0.548 -13.039 -1.257 1.00 0.00 A ATOM 49 HN ALA A 4 0.709 -14.095 0.848 1.00 0.00 A ATOM 50 HA ALA A 4 1.523 -13.130 -1.807 1.00 0.00 A ATOM 51 HB1 ALA A 4 -0.718 -13.832 -1.985 1.00 0.00 A ATOM 52 HB2 ALA A 4 -1.130 -13.239 -0.357 1.00 0.00 A ATOM 53 HB3 ALA A 4 -0.855 -12.083 -1.682 1.00 0.00 A ATOM 54 N ALA A 4 1.259 -14.069 0.012 1.00 0.00 A ATOM 55 O ALA A 4 1.738 -10.720 -0.956 1.00 0.00 A ATOM 56 C GLY A 5 2.894 -9.834 1.335 1.00 0.00 A ATOM 57 CA GLY A 5 1.551 -10.401 1.799 1.00 0.00 A ATOM 58 HN GLY A 5 0.883 -12.366 1.617 1.00 0.00 A ATOM 59 HA2 GLY A 5 0.770 -9.653 1.664 1.00 0.00 A ATOM 60 HA1 GLY A 5 1.596 -10.627 2.864 1.00 0.00 A ATOM 61 N GLY A 5 1.210 -11.603 1.058 1.00 0.00 A ATOM 62 O GLY A 5 3.106 -8.622 1.370 1.00 0.00 A ATOM 63 C GLU A 6 4.958 -9.297 -0.671 1.00 0.00 A ATOM 64 CA GLU A 6 5.083 -10.340 0.441 1.00 0.00 A ATOM 65 CB GLU A 6 5.884 -11.555 -0.035 1.00 0.00 A ATOM 66 CD GLU A 6 8.343 -11.063 0.232 1.00 0.00 A ATOM 67 CG GLU A 6 7.125 -11.767 0.835 1.00 0.00 A ATOM 68 HN GLU A 6 3.587 -11.719 0.886 1.00 0.00 A ATOM 69 HA GLU A 6 5.580 -9.901 1.306 1.00 0.00 A ATOM 70 HB1 GLU A 6 6.183 -11.415 -1.073 1.00 0.00 A ATOM 71 HE2 GLU A 6 8.407 -12.354 -1.137 1.00 0.00 A ATOM 72 HG1 GLU A 6 7.328 -12.833 0.931 1.00 0.00 A ATOM 73 N GLU A 6 3.767 -10.736 0.911 1.00 0.00 A ATOM 74 O GLU A 6 5.914 -8.581 -0.967 1.00 0.00 A ATOM 75 OE1 GLU A 6 8.612 -9.899 0.563 1.00 0.00 A ATOM 76 OE2 GLU A 6 9.021 -11.770 -0.607 1.00 0.00 A ATOM 77 C MET A 7 2.769 -7.068 -1.809 1.00 0.00 A ATOM 78 CA MET A 7 3.509 -8.299 -2.331 1.00 0.00 A ATOM 79 CB MET A 7 2.670 -8.980 -3.416 1.00 0.00 A ATOM 80 CE MET A 7 3.871 -10.423 -7.053 1.00 0.00 A ATOM 81 CG MET A 7 3.562 -9.688 -4.437 1.00 0.00 A ATOM 82 HN MET A 7 2.999 -9.830 -1.012 1.00 0.00 A ATOM 83 HA MET A 7 4.489 -8.010 -2.712 1.00 0.00 A ATOM 84 HB1 MET A 7 2.051 -8.237 -3.920 1.00 0.00 A ATOM 85 HE1 MET A 7 4.665 -9.701 -6.863 1.00 0.00 A ATOM 86 HE2 MET A 7 4.277 -11.433 -6.996 1.00 0.00 A ATOM 87 HE3 MET A 7 3.455 -10.255 -8.046 1.00 0.00 A ATOM 88 HG1 MET A 7 4.052 -10.543 -3.972 1.00 0.00 A ATOM 89 N MET A 7 3.772 -9.243 -1.258 1.00 0.00 A ATOM 90 O MET A 7 3.354 -5.994 -1.683 1.00 0.00 A ATOM 91 SD MET A 7 2.585 -10.228 -5.829 1.00 0.00 A ATOM 92 C ALA A 8 1.327 -5.573 0.225 1.00 0.00 A ATOM 93 CA ALA A 8 0.663 -6.182 -1.013 1.00 0.00 A ATOM 94 CB ALA A 8 -0.744 -6.708 -0.721 1.00 0.00 A ATOM 95 HN ALA A 8 1.021 -8.140 -1.625 1.00 0.00 A ATOM 96 HA ALA A 8 0.598 -5.421 -1.791 1.00 0.00 A ATOM 97 HB1 ALA A 8 -1.103 -6.283 0.216 1.00 0.00 A ATOM 98 HB2 ALA A 8 -1.414 -6.421 -1.531 1.00 0.00 A ATOM 99 HB3 ALA A 8 -0.715 -7.794 -0.641 1.00 0.00 A ATOM 100 N ALA A 8 1.491 -7.264 -1.519 1.00 0.00 A ATOM 101 O ALA A 8 1.028 -4.442 0.600 1.00 0.00 A ATOM 102 C GLY A 9 3.895 -4.771 1.674 1.00 0.00 A ATOM 103 CA GLY A 9 2.924 -5.906 2.010 1.00 0.00 A ATOM 104 HN GLY A 9 2.453 -7.272 0.510 1.00 0.00 A ATOM 105 HA2 GLY A 9 2.209 -5.567 2.759 1.00 0.00 A ATOM 106 HA1 GLY A 9 3.473 -6.740 2.446 1.00 0.00 A ATOM 107 N GLY A 9 2.215 -6.353 0.823 1.00 0.00 A ATOM 108 O GLY A 9 4.121 -3.882 2.492 1.00 0.00 A ATOM 109 C ALA A 10 4.627 -2.749 -0.762 1.00 0.00 A ATOM 110 CA ALA A 10 5.381 -3.829 0.015 1.00 0.00 A ATOM 111 CB ALA A 10 6.478 -4.492 -0.822 1.00 0.00 A ATOM 112 HN ALA A 10 4.251 -5.568 -0.190 1.00 0.00 A ATOM 113 HA ALA A 10 5.836 -3.380 0.897 1.00 0.00 A ATOM 114 HB1 ALA A 10 7.009 -3.730 -1.392 1.00 0.00 A ATOM 115 HB2 ALA A 10 7.177 -5.006 -0.163 1.00 0.00 A ATOM 116 HB3 ALA A 10 6.027 -5.210 -1.507 1.00 0.00 A ATOM 117 N ALA A 10 4.441 -4.840 0.469 1.00 0.00 A ATOM 118 O ALA A 10 5.124 -1.636 -0.926 1.00 0.00 A ATOM 119 C PHE A 11 1.962 -1.156 -1.053 1.00 0.00 A ATOM 120 CA PHE A 11 2.611 -2.190 -1.975 1.00 0.00 A ATOM 121 CB PHE A 11 1.512 -3.018 -2.645 1.00 0.00 A ATOM 122 CD1 PHE A 11 3.367 -4.234 -3.808 1.00 0.00 A ATOM 123 CD2 PHE A 11 1.177 -5.071 -4.040 1.00 0.00 A ATOM 124 CE1 PHE A 11 3.855 -5.283 -4.631 1.00 0.00 A ATOM 125 CE2 PHE A 11 1.665 -6.120 -4.863 1.00 0.00 A ATOM 126 CG PHE A 11 2.038 -4.149 -3.530 1.00 0.00 A ATOM 127 CZ PHE A 11 2.993 -6.205 -5.141 1.00 0.00 A ATOM 128 HN PHE A 11 3.041 -4.022 -1.081 1.00 0.00 A ATOM 129 HA PHE A 11 3.260 -1.683 -2.688 1.00 0.00 A ATOM 130 HB1 PHE A 11 0.889 -2.358 -3.248 1.00 0.00 A ATOM 131 HD1 PHE A 11 4.057 -3.496 -3.400 1.00 0.00 A ATOM 132 HD2 PHE A 11 0.112 -5.003 -3.817 1.00 0.00 A ATOM 133 HE1 PHE A 11 4.920 -5.350 -4.853 1.00 0.00 A ATOM 134 HE2 PHE A 11 0.975 -6.858 -5.271 1.00 0.00 A ATOM 135 HZ PHE A 11 3.368 -7.010 -5.772 1.00 0.00 A ATOM 136 N PHE A 11 3.438 -3.115 -1.219 1.00 0.00 A ATOM 137 O PHE A 11 1.836 0.012 -1.417 1.00 0.00 A ATOM 138 C VAL A 12 1.728 0.554 1.200 1.00 0.00 A ATOM 139 CA VAL A 12 0.937 -0.751 1.100 1.00 0.00 A ATOM 140 CB VAL A 12 0.807 -1.476 2.440 1.00 0.00 A ATOM 141 CG1 VAL A 12 -0.479 -2.301 2.496 1.00 0.00 A ATOM 142 CG2 VAL A 12 2.033 -2.352 2.711 1.00 0.00 A ATOM 143 HN VAL A 12 1.675 -2.573 0.411 1.00 0.00 A ATOM 144 HA VAL A 12 -0.067 -0.527 0.739 1.00 0.00 A ATOM 145 HB VAL A 12 0.756 -0.722 3.226 1.00 0.00 A ATOM 146 HG11 VAL A 12 -0.294 -3.293 2.083 1.00 0.00 A ATOM 147 HG12 VAL A 12 -0.807 -2.395 3.532 1.00 0.00 A ATOM 148 HG13 VAL A 12 -1.255 -1.805 1.913 1.00 0.00 A ATOM 149 HG21 VAL A 12 2.245 -2.359 3.780 1.00 0.00 A ATOM 150 HG22 VAL A 12 1.833 -3.369 2.373 1.00 0.00 A ATOM 151 HG23 VAL A 12 2.891 -1.952 2.171 1.00 0.00 A ATOM 152 N VAL A 12 1.568 -1.622 0.123 1.00 0.00 A ATOM 153 O VAL A 12 1.145 1.627 1.347 1.00 0.00 A ATOM 154 C ALA A 13 3.789 2.399 -0.088 1.00 0.00 A ATOM 155 CA ALA A 13 3.919 1.576 1.195 1.00 0.00 A ATOM 156 CB ALA A 13 5.355 1.112 1.447 1.00 0.00 A ATOM 157 HN ALA A 13 3.509 -0.456 0.996 1.00 0.00 A ATOM 158 HA ALA A 13 3.594 2.183 2.040 1.00 0.00 A ATOM 159 HB1 ALA A 13 5.943 1.943 1.838 1.00 0.00 A ATOM 160 HB2 ALA A 13 5.352 0.297 2.171 1.00 0.00 A ATOM 161 HB3 ALA A 13 5.795 0.765 0.512 1.00 0.00 A ATOM 162 N ALA A 13 3.043 0.421 1.116 1.00 0.00 A ATOM 163 O ALA A 13 3.476 3.588 -0.039 1.00 0.00 A ATOM 164 C VAL A 14 2.623 3.145 -2.599 1.00 0.00 A ATOM 165 CA VAL A 14 3.950 2.389 -2.502 1.00 0.00 A ATOM 166 CB VAL A 14 4.134 1.362 -3.620 1.00 0.00 A ATOM 167 CG1 VAL A 14 3.980 2.015 -4.995 1.00 0.00 A ATOM 168 CG2 VAL A 14 5.486 0.655 -3.497 1.00 0.00 A ATOM 169 HN VAL A 14 4.290 0.767 -1.238 1.00 0.00 A ATOM 170 HA VAL A 14 4.768 3.105 -2.562 1.00 0.00 A ATOM 171 HB VAL A 14 3.353 0.610 -3.517 1.00 0.00 A ATOM 172 HG11 VAL A 14 3.055 1.674 -5.458 1.00 0.00 A ATOM 173 HG12 VAL A 14 3.952 3.099 -4.881 1.00 0.00 A ATOM 174 HG13 VAL A 14 4.825 1.739 -5.626 1.00 0.00 A ATOM 175 HG21 VAL A 14 5.963 0.941 -2.559 1.00 0.00 A ATOM 176 HG22 VAL A 14 5.335 -0.425 -3.513 1.00 0.00 A ATOM 177 HG23 VAL A 14 6.125 0.944 -4.333 1.00 0.00 A ATOM 178 N VAL A 14 4.035 1.734 -1.207 1.00 0.00 A ATOM 179 O VAL A 14 2.497 4.085 -3.381 1.00 0.00 A ATOM 180 C PHE A 15 0.326 4.518 -0.808 1.00 0.00 A ATOM 181 CA PHE A 15 0.357 3.332 -1.774 1.00 0.00 A ATOM 182 CB PHE A 15 -0.638 2.272 -1.296 1.00 0.00 A ATOM 183 CD1 PHE A 15 -2.897 3.287 -1.664 1.00 0.00 A ATOM 184 CD2 PHE A 15 -2.198 2.916 0.554 1.00 0.00 A ATOM 185 CE1 PHE A 15 -4.124 3.819 -1.188 1.00 0.00 A ATOM 186 CE2 PHE A 15 -3.425 3.448 1.030 1.00 0.00 A ATOM 187 CG PHE A 15 -1.959 2.846 -0.783 1.00 0.00 A ATOM 188 CZ PHE A 15 -4.363 3.889 0.149 1.00 0.00 A ATOM 189 HN PHE A 15 1.780 1.943 -1.155 1.00 0.00 A ATOM 190 HA PHE A 15 0.155 3.686 -2.786 1.00 0.00 A ATOM 191 HB1 PHE A 15 -0.175 1.687 -0.502 1.00 0.00 A ATOM 192 HD1 PHE A 15 -2.707 3.231 -2.737 1.00 0.00 A ATOM 193 HD2 PHE A 15 -1.445 2.563 1.260 1.00 0.00 A ATOM 194 HE1 PHE A 15 -4.875 4.173 -1.895 1.00 0.00 A ATOM 195 HE2 PHE A 15 -3.615 3.504 2.102 1.00 0.00 A ATOM 196 HZ PHE A 15 -5.304 4.297 0.515 1.00 0.00 A ATOM 197 N PHE A 15 1.668 2.708 -1.790 1.00 0.00 A ATOM 198 O PHE A 15 -0.084 5.616 -1.181 1.00 0.00 A ATOM 199 C LEU A 16 1.763 6.389 1.018 1.00 0.00 A ATOM 200 CA LEU A 16 0.789 5.286 1.438 1.00 0.00 A ATOM 201 CB LEU A 16 1.104 4.677 2.805 1.00 0.00 A ATOM 202 CD1 LEU A 16 -0.267 6.309 4.153 1.00 0.00 A ATOM 203 CD2 LEU A 16 1.559 4.948 5.271 1.00 0.00 A ATOM 204 CG LEU A 16 1.103 5.646 3.988 1.00 0.00 A ATOM 205 HN LEU A 16 1.094 3.359 0.710 1.00 0.00 A ATOM 206 HA LEU A 16 -0.212 5.713 1.498 1.00 0.00 A ATOM 207 HB1 LEU A 16 2.082 4.200 2.752 1.00 0.00 A ATOM 208 HD11 LEU A 16 -0.925 5.989 3.345 1.00 0.00 A ATOM 209 HD12 LEU A 16 -0.698 6.019 5.111 1.00 0.00 A ATOM 210 HD13 LEU A 16 -0.152 7.393 4.119 1.00 0.00 A ATOM 211 HD21 LEU A 16 2.417 5.476 5.688 1.00 0.00 A ATOM 212 HD22 LEU A 16 0.744 4.950 5.996 1.00 0.00 A ATOM 213 HD23 LEU A 16 1.841 3.920 5.044 1.00 0.00 A ATOM 214 HG LEU A 16 1.821 6.439 3.781 1.00 0.00 A ATOM 215 N LEU A 16 0.763 4.255 0.415 1.00 0.00 A ATOM 216 O LEU A 16 1.420 7.570 1.049 1.00 0.00 A ATOM 217 C LEU A 17 3.449 7.748 -0.947 1.00 0.00 A ATOM 218 CA LEU A 17 3.984 6.903 0.210 1.00 0.00 A ATOM 219 CB LEU A 17 5.284 6.164 -0.117 1.00 0.00 A ATOM 220 CD1 LEU A 17 6.505 7.945 -1.420 1.00 0.00 A ATOM 221 CD2 LEU A 17 7.005 5.491 -1.833 1.00 0.00 A ATOM 222 CG LEU A 17 5.941 6.523 -1.451 1.00 0.00 A ATOM 223 HN LEU A 17 3.231 5.003 0.613 1.00 0.00 A ATOM 224 HA LEU A 17 4.193 7.563 1.053 1.00 0.00 A ATOM 225 HB1 LEU A 17 5.080 5.093 -0.112 1.00 0.00 A ATOM 226 HD11 LEU A 17 7.566 7.909 -1.174 1.00 0.00 A ATOM 227 HD12 LEU A 17 6.374 8.409 -2.397 1.00 0.00 A ATOM 228 HD13 LEU A 17 5.977 8.528 -0.665 1.00 0.00 A ATOM 229 HD21 LEU A 17 6.602 4.816 -2.586 1.00 0.00 A ATOM 230 HD22 LEU A 17 7.880 6.004 -2.234 1.00 0.00 A ATOM 231 HD23 LEU A 17 7.293 4.922 -0.949 1.00 0.00 A ATOM 232 HG LEU A 17 5.176 6.497 -2.228 1.00 0.00 A ATOM 233 N LEU A 17 2.959 5.965 0.636 1.00 0.00 A ATOM 234 O LEU A 17 3.857 8.895 -1.124 1.00 0.00 A ATOM 235 C ALA A 18 0.968 8.894 -2.336 1.00 0.00 A ATOM 236 CA ALA A 18 1.946 7.831 -2.841 1.00 0.00 A ATOM 237 CB ALA A 18 1.274 6.807 -3.758 1.00 0.00 A ATOM 238 HN ALA A 18 2.216 6.216 -1.555 1.00 0.00 A ATOM 239 HA ALA A 18 2.749 8.323 -3.391 1.00 0.00 A ATOM 240 HB1 ALA A 18 0.817 7.322 -4.604 1.00 0.00 A ATOM 241 HB2 ALA A 18 2.020 6.101 -4.122 1.00 0.00 A ATOM 242 HB3 ALA A 18 0.506 6.271 -3.201 1.00 0.00 A ATOM 243 N ALA A 18 2.542 7.148 -1.705 1.00 0.00 A ATOM 244 O ALA A 18 0.894 9.989 -2.890 1.00 0.00 A ATOM 245 C MET A 19 -0.052 10.434 0.242 1.00 0.00 A ATOM 246 CA MET A 19 -0.731 9.440 -0.702 1.00 0.00 A ATOM 247 CB MET A 19 -1.780 8.637 0.069 1.00 0.00 A ATOM 248 CE MET A 19 -5.840 9.264 -0.276 1.00 0.00 A ATOM 249 CG MET A 19 -3.163 8.785 -0.567 1.00 0.00 A ATOM 250 HN MET A 19 0.307 7.638 -0.843 1.00 0.00 A ATOM 251 HA MET A 19 -1.178 9.971 -1.543 1.00 0.00 A ATOM 252 HB1 MET A 19 -1.813 8.976 1.105 1.00 0.00 A ATOM 253 HE1 MET A 19 -6.696 9.418 0.380 1.00 0.00 A ATOM 254 HE2 MET A 19 -5.622 10.187 -0.813 1.00 0.00 A ATOM 255 HE3 MET A 19 -6.067 8.473 -0.990 1.00 0.00 A ATOM 256 HG1 MET A 19 -3.342 7.966 -1.263 1.00 0.00 A ATOM 257 N MET A 19 0.240 8.531 -1.289 1.00 0.00 A ATOM 258 O MET A 19 -0.714 11.285 0.832 1.00 0.00 A ATOM 259 SD MET A 19 -4.420 8.794 0.700 1.00 0.00 A ATOM 260 C PHE A 20 2.536 12.392 0.447 1.00 0.00 A ATOM 261 CA PHE A 20 2.037 11.168 1.216 1.00 0.00 A ATOM 262 CB PHE A 20 3.241 10.361 1.705 1.00 0.00 A ATOM 263 CD1 PHE A 20 4.872 12.194 2.205 1.00 0.00 A ATOM 264 CD2 PHE A 20 4.261 10.746 3.960 1.00 0.00 A ATOM 265 CE1 PHE A 20 5.724 12.906 3.090 1.00 0.00 A ATOM 266 CE2 PHE A 20 5.112 11.459 4.845 1.00 0.00 A ATOM 267 CG PHE A 20 4.159 11.128 2.658 1.00 0.00 A ATOM 268 CZ PHE A 20 5.826 12.523 4.391 1.00 0.00 A ATOM 269 HN PHE A 20 1.792 9.597 -0.131 1.00 0.00 A ATOM 270 HA PHE A 20 1.380 11.490 2.024 1.00 0.00 A ATOM 271 HB1 PHE A 20 3.822 10.035 0.842 1.00 0.00 A ATOM 272 HD1 PHE A 20 4.791 12.500 1.162 1.00 0.00 A ATOM 273 HD2 PHE A 20 3.688 9.893 4.323 1.00 0.00 A ATOM 274 HE1 PHE A 20 6.296 13.760 2.726 1.00 0.00 A ATOM 275 HE2 PHE A 20 5.193 11.152 5.887 1.00 0.00 A ATOM 276 HZ PHE A 20 6.479 13.071 5.070 1.00 0.00 A ATOM 277 N PHE A 20 1.261 10.292 0.355 1.00 0.00 A ATOM 278 O PHE A 20 2.805 13.436 1.042 1.00 0.00 A ATOM 279 C TYR A 21 2.325 14.592 -1.449 1.00 0.00 A ATOM 280 CA TYR A 21 3.108 13.304 -1.719 1.00 0.00 A ATOM 281 CB TYR A 21 2.838 12.849 -3.154 1.00 0.00 A ATOM 282 CD1 TYR A 21 3.860 10.556 -3.386 1.00 0.00 A ATOM 283 CD2 TYR A 21 4.887 12.377 -4.545 1.00 0.00 A ATOM 284 CE1 TYR A 21 4.855 9.659 -3.913 1.00 0.00 A ATOM 285 CE2 TYR A 21 5.883 11.480 -5.071 1.00 0.00 A ATOM 286 CG TYR A 21 3.896 11.895 -3.714 1.00 0.00 A ATOM 287 CZ TYR A 21 5.818 10.165 -4.730 1.00 0.00 A ATOM 288 HN TYR A 21 2.424 11.373 -1.337 1.00 0.00 A ATOM 289 HA TYR A 21 4.161 13.477 -1.503 1.00 0.00 A ATOM 290 HB1 TYR A 21 2.778 13.726 -3.798 1.00 0.00 A ATOM 291 HD1 TYR A 21 3.077 10.176 -2.729 1.00 0.00 A ATOM 292 HD2 TYR A 21 4.915 13.435 -4.803 1.00 0.00 A ATOM 293 HE1 TYR A 21 4.838 8.597 -3.663 1.00 0.00 A ATOM 294 HE2 TYR A 21 6.671 11.846 -5.730 1.00 0.00 A ATOM 295 HH TYR A 21 7.501 9.840 -5.649 1.00 0.00 A ATOM 296 N TYR A 21 2.645 12.225 -0.862 1.00 0.00 A ATOM 297 O TYR A 21 2.867 15.547 -0.895 1.00 0.00 A ATOM 298 OH TYR A 21 6.759 9.318 -5.227 1.00 0.00 A ATOM 299 C GLU A 22 -1.202 15.281 -1.251 1.00 0.00 A ATOM 300 CA GLU A 22 0.201 15.730 -1.664 1.00 0.00 A ATOM 301 CB GLU A 22 0.152 16.591 -2.926 1.00 0.00 A ATOM 302 CD GLU A 22 1.268 18.446 -4.222 1.00 0.00 A ATOM 303 CG GLU A 22 1.329 17.569 -2.970 1.00 0.00 A ATOM 304 HN GLU A 22 0.630 13.794 -2.305 1.00 0.00 A ATOM 305 HA GLU A 22 0.659 16.302 -0.858 1.00 0.00 A ATOM 306 HB1 GLU A 22 -0.787 17.145 -2.958 1.00 0.00 A ATOM 307 HE2 GLU A 22 2.357 18.747 -5.728 1.00 0.00 A ATOM 308 HG1 GLU A 22 2.267 17.015 -2.955 1.00 0.00 A ATOM 309 N GLU A 22 1.064 14.576 -1.855 1.00 0.00 A ATOM 310 O GLU A 22 -2.147 16.066 -1.298 1.00 0.00 A ATOM 311 OE1 GLU A 22 0.623 19.506 -4.205 1.00 0.00 A ATOM 312 OE2 GLU A 22 1.920 17.993 -5.237 1.00 0.00 A ATOM 313 C GLY A 23 -3.136 14.225 0.758 1.00 0.00 A ATOM 314 CA GLY A 23 -2.565 13.457 -0.436 1.00 0.00 A ATOM 315 HN GLY A 23 -0.520 13.387 -0.822 1.00 0.00 A ATOM 316 HA2 GLY A 23 -3.273 13.488 -1.264 1.00 0.00 A ATOM 317 HA1 GLY A 23 -2.433 12.409 -0.168 1.00 0.00 A ATOM 318 N GLY A 23 -1.293 14.020 -0.857 1.00 0.00 A ATOM 319 O GLY A 23 -4.255 14.734 0.696 1.00 0.00 A ATOM 320 C LEU A 24 -3.432 16.301 2.638 1.00 0.00 A ATOM 321 CA LEU A 24 -2.755 14.984 3.023 1.00 0.00 A ATOM 322 CB LEU A 24 -1.569 15.157 3.973 1.00 0.00 A ATOM 323 CD1 LEU A 24 -0.419 17.345 3.478 1.00 0.00 A ATOM 324 CD2 LEU A 24 0.948 15.283 4.036 1.00 0.00 A ATOM 325 CG LEU A 24 -0.325 15.821 3.381 1.00 0.00 A ATOM 326 HN LEU A 24 -1.434 13.870 1.859 1.00 0.00 A ATOM 327 HA LEU A 24 -3.486 14.355 3.530 1.00 0.00 A ATOM 328 HB1 LEU A 24 -1.286 14.175 4.352 1.00 0.00 A ATOM 329 HD11 LEU A 24 -0.052 17.792 2.554 1.00 0.00 A ATOM 330 HD12 LEU A 24 -1.458 17.636 3.634 1.00 0.00 A ATOM 331 HD13 LEU A 24 0.186 17.694 4.315 1.00 0.00 A ATOM 332 HD21 LEU A 24 1.710 15.124 3.271 1.00 0.00 A ATOM 333 HD22 LEU A 24 1.313 16.003 4.768 1.00 0.00 A ATOM 334 HD23 LEU A 24 0.730 14.338 4.532 1.00 0.00 A ATOM 335 HG LEU A 24 -0.275 15.569 2.322 1.00 0.00 A ATOM 336 N LEU A 24 -2.343 14.286 1.816 1.00 0.00 A ATOM 337 O LEU A 24 -4.540 16.588 3.087 1.00 0.00 A ATOM 338 C LYS A 25 -4.726 18.185 0.963 1.00 0.00 A ATOM 339 CA LYS A 25 -3.257 18.348 1.359 1.00 0.00 A ATOM 340 CB LYS A 25 -2.379 18.920 0.246 1.00 0.00 A ATOM 341 CD LYS A 25 -1.272 21.013 -0.625 1.00 0.00 A ATOM 342 CE LYS A 25 -0.002 21.349 0.159 1.00 0.00 A ATOM 343 CG LYS A 25 -2.353 20.449 0.299 1.00 0.00 A ATOM 344 HN LYS A 25 -1.836 16.826 1.449 1.00 0.00 A ATOM 345 HA LYS A 25 -3.201 19.037 2.202 1.00 0.00 A ATOM 346 HB1 LYS A 25 -2.755 18.593 -0.724 1.00 0.00 A ATOM 347 HD1 LYS A 25 -1.644 21.907 -1.124 1.00 0.00 A ATOM 348 HE1 LYS A 25 -0.264 21.872 1.079 1.00 0.00 A ATOM 349 HG1 LYS A 25 -2.170 20.777 1.322 1.00 0.00 A ATOM 350 HZ1 LYS A 25 1.732 20.286 0.363 1.00 0.00 A ATOM 351 HZ2 LYS A 25 0.571 19.851 1.425 1.00 0.00 A ATOM 352 HZ3 LYS A 25 0.465 19.382 -0.135 1.00 0.00 A ATOM 353 N LYS A 25 -2.737 17.067 1.810 1.00 0.00 A ATOM 354 NZ LYS A 25 0.753 20.116 0.478 1.00 0.00 A ATOM 355 OT1 LYS A 25 -5.028 17.776 -0.156 1.00 0.00 A END
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