NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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393269 |
1qhk   |
4424 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 6 -8.126 9.771 1.116 1.00 0.00 A ATOM 2 CA GLY A 6 -7.334 10.880 0.431 1.00 0.00 A ATOM 3 HA2 GLY A 6 -7.690 11.005 -0.583 1.00 0.00 A ATOM 4 HA1 GLY A 6 -6.297 10.609 0.417 1.00 0.00 A ATOM 5 N GLY A 6 -7.501 12.157 1.177 1.00 0.00 A ATOM 6 O GLY A 6 -9.308 9.904 1.363 1.00 0.00 A ATOM 7 C ASN A 7 -7.259 6.585 2.729 1.00 0.00 A ATOM 8 CA ASN A 7 -8.222 7.567 2.084 1.00 0.00 A ATOM 9 CB ASN A 7 -9.032 6.801 1.055 1.00 0.00 A ATOM 10 CG ASN A 7 -10.512 7.176 1.161 1.00 0.00 A ATOM 11 HN ASN A 7 -6.539 8.577 1.216 1.00 0.00 A ATOM 12 HA ASN A 7 -8.877 7.974 2.828 1.00 0.00 A ATOM 13 HB2 ASN A 7 -8.665 7.036 0.074 1.00 0.00 A ATOM 14 HB1 ASN A 7 -8.911 5.745 1.235 1.00 0.00 A ATOM 15 HD21 ASN A 7 -11.119 5.671 0.016 1.00 0.00 A ATOM 16 HD22 ASN A 7 -12.352 6.679 0.603 1.00 0.00 A ATOM 17 N ASN A 7 -7.489 8.672 1.422 1.00 0.00 A ATOM 18 ND2 ASN A 7 -11.402 6.448 0.542 1.00 0.00 A ATOM 19 O ASN A 7 -6.068 6.793 2.766 1.00 0.00 A ATOM 20 OD1 ASN A 7 -10.861 8.139 1.813 1.00 0.00 A ATOM 21 C PHE A 8 -6.736 3.335 2.783 1.00 0.00 A ATOM 22 CA PHE A 8 -6.924 4.442 3.811 1.00 0.00 A ATOM 23 CB PHE A 8 -7.607 3.878 5.060 1.00 0.00 A ATOM 24 CD1 PHE A 8 -7.629 5.904 6.562 1.00 0.00 A ATOM 25 CD2 PHE A 8 -6.187 4.041 7.135 1.00 0.00 A ATOM 26 CE1 PHE A 8 -7.187 6.595 7.698 1.00 0.00 A ATOM 27 CE2 PHE A 8 -5.746 4.731 8.271 1.00 0.00 A ATOM 28 CG PHE A 8 -7.128 4.627 6.282 1.00 0.00 A ATOM 29 CZ PHE A 8 -6.245 6.008 8.552 1.00 0.00 A ATOM 30 HN PHE A 8 -8.751 5.336 3.105 1.00 0.00 A ATOM 31 HA PHE A 8 -5.967 4.863 4.072 1.00 0.00 A ATOM 32 HB2 PHE A 8 -8.677 3.988 4.965 1.00 0.00 A ATOM 33 HB1 PHE A 8 -7.360 2.832 5.160 1.00 0.00 A ATOM 34 HD1 PHE A 8 -8.356 6.358 5.903 1.00 0.00 A ATOM 35 HD2 PHE A 8 -5.801 3.056 6.918 1.00 0.00 A ATOM 36 HE1 PHE A 8 -7.572 7.580 7.915 1.00 0.00 A ATOM 37 HE2 PHE A 8 -5.019 4.279 8.929 1.00 0.00 A ATOM 38 HZ PHE A 8 -5.905 6.541 9.427 1.00 0.00 A ATOM 39 N PHE A 8 -7.783 5.487 3.194 1.00 0.00 A ATOM 40 O PHE A 8 -7.617 3.072 1.989 1.00 0.00 A ATOM 41 C TYR A 9 -4.722 0.401 2.270 1.00 0.00 A ATOM 42 CA TYR A 9 -5.435 1.628 1.729 1.00 0.00 A ATOM 43 CB TYR A 9 -4.636 2.168 0.554 1.00 0.00 A ATOM 44 CD1 TYR A 9 -5.866 0.670 -1.015 1.00 0.00 A ATOM 45 CD2 TYR A 9 -5.810 3.048 -1.483 1.00 0.00 A ATOM 46 CE1 TYR A 9 -6.646 0.464 -2.151 1.00 0.00 A ATOM 47 CE2 TYR A 9 -6.596 2.845 -2.620 1.00 0.00 A ATOM 48 CG TYR A 9 -5.450 1.960 -0.684 1.00 0.00 A ATOM 49 CZ TYR A 9 -7.015 1.553 -2.956 1.00 0.00 A ATOM 50 HN TYR A 9 -4.884 2.908 3.387 1.00 0.00 A ATOM 51 HA TYR A 9 -6.405 1.335 1.370 1.00 0.00 A ATOM 52 HB2 TYR A 9 -4.439 3.218 0.696 1.00 0.00 A ATOM 53 HB1 TYR A 9 -3.707 1.624 0.468 1.00 0.00 A ATOM 54 HD1 TYR A 9 -5.574 -0.170 -0.393 1.00 0.00 A ATOM 55 HD2 TYR A 9 -5.485 4.043 -1.221 1.00 0.00 A ATOM 56 HE1 TYR A 9 -6.971 -0.534 -2.403 1.00 0.00 A ATOM 57 HE2 TYR A 9 -6.877 3.683 -3.240 1.00 0.00 A ATOM 58 HH TYR A 9 -7.448 1.914 -4.780 1.00 0.00 A ATOM 59 N TYR A 9 -5.606 2.688 2.758 1.00 0.00 A ATOM 60 O TYR A 9 -3.534 0.422 2.512 1.00 0.00 A ATOM 61 OH TYR A 9 -7.795 1.358 -4.079 1.00 0.00 A ATOM 62 C ALA A 10 -4.068 -2.528 1.624 1.00 0.00 A ATOM 63 CA ALA A 10 -4.762 -1.940 2.847 1.00 0.00 A ATOM 64 CB ALA A 10 -5.810 -2.923 3.370 1.00 0.00 A ATOM 65 HN ALA A 10 -6.374 -0.699 2.139 1.00 0.00 A ATOM 66 HA ALA A 10 -4.039 -1.715 3.613 1.00 0.00 A ATOM 67 HB1 ALA A 10 -6.758 -2.417 3.477 1.00 0.00 A ATOM 68 HB2 ALA A 10 -5.916 -3.740 2.670 1.00 0.00 A ATOM 69 HB3 ALA A 10 -5.498 -3.308 4.329 1.00 0.00 A ATOM 70 N ALA A 10 -5.423 -0.692 2.391 1.00 0.00 A ATOM 71 O ALA A 10 -4.555 -3.445 0.993 1.00 0.00 A ATOM 72 C VAL A 11 -1.082 -3.342 0.356 1.00 0.00 A ATOM 73 CA VAL A 11 -2.252 -2.419 0.027 1.00 0.00 A ATOM 74 CB VAL A 11 -1.727 -1.192 -0.709 1.00 0.00 A ATOM 75 CG1 VAL A 11 -1.191 -1.615 -2.066 1.00 0.00 A ATOM 76 CG2 VAL A 11 -2.864 -0.186 -0.897 1.00 0.00 A ATOM 77 HN VAL A 11 -2.609 -1.188 1.754 1.00 0.00 A ATOM 78 HA VAL A 11 -2.946 -2.940 -0.608 1.00 0.00 A ATOM 79 HB VAL A 11 -0.933 -0.740 -0.133 1.00 0.00 A ATOM 80 HG11 VAL A 11 -0.546 -2.478 -1.944 1.00 0.00 A ATOM 81 HG12 VAL A 11 -2.019 -1.866 -2.711 1.00 0.00 A ATOM 82 HG13 VAL A 11 -0.629 -0.801 -2.498 1.00 0.00 A ATOM 83 HG21 VAL A 11 -3.642 -0.381 -0.172 1.00 0.00 A ATOM 84 HG22 VAL A 11 -2.485 0.816 -0.756 1.00 0.00 A ATOM 85 HG23 VAL A 11 -3.269 -0.281 -1.893 1.00 0.00 A ATOM 86 N VAL A 11 -2.957 -1.956 1.251 1.00 0.00 A ATOM 87 O VAL A 11 -0.453 -3.232 1.391 1.00 0.00 A ATOM 88 C ARG A 12 0.665 -5.973 -1.577 1.00 0.00 A ATOM 89 CA ARG A 12 0.365 -5.168 -0.307 1.00 0.00 A ATOM 90 CB ARG A 12 0.020 -6.123 0.836 1.00 0.00 A ATOM 91 CD ARG A 12 0.499 -5.753 3.260 1.00 0.00 A ATOM 92 CG ARG A 12 1.121 -6.067 1.899 1.00 0.00 A ATOM 93 CZ ARG A 12 0.148 -8.071 3.864 1.00 0.00 A ATOM 94 HN ARG A 12 -1.288 -4.303 -1.378 1.00 0.00 A ATOM 95 HA ARG A 12 1.232 -4.589 -0.043 1.00 0.00 A ATOM 96 HB2 ARG A 12 -0.922 -5.831 1.276 1.00 0.00 A ATOM 97 HB1 ARG A 12 -0.057 -7.130 0.454 1.00 0.00 A ATOM 98 HD2 ARG A 12 1.283 -5.605 3.989 1.00 0.00 A ATOM 99 HD1 ARG A 12 -0.095 -4.853 3.185 1.00 0.00 A ATOM 100 HE ARG A 12 -1.327 -6.743 3.827 1.00 0.00 A ATOM 101 HG2 ARG A 12 1.626 -7.021 1.944 1.00 0.00 A ATOM 102 HG1 ARG A 12 1.831 -5.295 1.642 1.00 0.00 A ATOM 103 HH11 ARG A 12 1.097 -7.576 5.558 1.00 0.00 A ATOM 104 HH12 ARG A 12 1.304 -9.214 5.034 1.00 0.00 A ATOM 105 HH21 ARG A 12 -0.680 -8.846 2.215 1.00 0.00 A ATOM 106 HH22 ARG A 12 0.297 -9.932 3.145 1.00 0.00 A ATOM 107 N ARG A 12 -0.774 -4.245 -0.543 1.00 0.00 A ATOM 108 NE ARG A 12 -0.368 -6.887 3.685 1.00 0.00 A ATOM 109 NH1 ARG A 12 0.909 -8.305 4.899 1.00 0.00 A ATOM 110 NH2 ARG A 12 -0.098 -9.024 3.008 1.00 0.00 A ATOM 111 O ARG A 12 1.067 -7.118 -1.512 1.00 0.00 A ATOM 112 C LYS A 13 2.217 -6.654 -3.930 1.00 0.00 A ATOM 113 CA LYS A 13 0.784 -6.125 -3.993 1.00 0.00 A ATOM 114 CB LYS A 13 0.645 -5.181 -5.192 1.00 0.00 A ATOM 115 CD LYS A 13 0.650 -7.252 -6.598 1.00 0.00 A ATOM 116 CE LYS A 13 1.334 -7.958 -7.770 1.00 0.00 A ATOM 117 CG LYS A 13 1.234 -5.846 -6.439 1.00 0.00 A ATOM 118 HN LYS A 13 0.173 -4.458 -2.767 1.00 0.00 A ATOM 119 HA LYS A 13 0.096 -6.951 -4.098 1.00 0.00 A ATOM 120 HB2 LYS A 13 -0.398 -4.962 -5.360 1.00 0.00 A ATOM 121 HB1 LYS A 13 1.178 -4.265 -4.991 1.00 0.00 A ATOM 122 HD2 LYS A 13 0.815 -7.815 -5.690 1.00 0.00 A ATOM 123 HD1 LYS A 13 -0.410 -7.182 -6.792 1.00 0.00 A ATOM 124 HE2 LYS A 13 1.175 -7.391 -8.675 1.00 0.00 A ATOM 125 HE1 LYS A 13 2.393 -8.036 -7.576 1.00 0.00 A ATOM 126 HG2 LYS A 13 0.990 -5.254 -7.310 1.00 0.00 A ATOM 127 HG1 LYS A 13 2.306 -5.914 -6.339 1.00 0.00 A ATOM 128 HZ1 LYS A 13 -0.253 -9.303 -7.692 1.00 0.00 A ATOM 129 HZ2 LYS A 13 0.871 -9.632 -8.919 1.00 0.00 A ATOM 130 HZ3 LYS A 13 1.254 -9.985 -7.302 1.00 0.00 A ATOM 131 N LYS A 13 0.489 -5.385 -2.731 1.00 0.00 A ATOM 132 NZ LYS A 13 0.758 -9.323 -7.933 1.00 0.00 A ATOM 133 O LYS A 13 2.487 -7.793 -4.258 1.00 0.00 A ATOM 134 C GLY A 14 5.431 -5.076 -3.041 1.00 0.00 A ATOM 135 CA GLY A 14 4.556 -6.274 -3.415 1.00 0.00 A ATOM 136 HN GLY A 14 2.892 -4.919 -3.247 1.00 0.00 A ATOM 137 HA2 GLY A 14 4.645 -7.040 -2.658 1.00 0.00 A ATOM 138 HA1 GLY A 14 4.876 -6.667 -4.368 1.00 0.00 A ATOM 139 N GLY A 14 3.137 -5.831 -3.507 1.00 0.00 A ATOM 140 O GLY A 14 5.028 -3.937 -3.175 1.00 0.00 A ATOM 141 C ARG A 15 7.035 -3.586 -0.870 1.00 0.00 A ATOM 142 CA ARG A 15 7.515 -4.188 -2.192 1.00 0.00 A ATOM 143 CB ARG A 15 7.465 -3.118 -3.285 1.00 0.00 A ATOM 144 CD ARG A 15 8.892 -1.212 -4.031 1.00 0.00 A ATOM 145 CG ARG A 15 8.887 -2.693 -3.650 1.00 0.00 A ATOM 146 CZ ARG A 15 10.176 0.161 -5.556 1.00 0.00 A ATOM 147 HN ARG A 15 6.933 -6.245 -2.469 1.00 0.00 A ATOM 148 HA ARG A 15 8.528 -4.545 -2.082 1.00 0.00 A ATOM 149 HB2 ARG A 15 6.972 -3.519 -4.158 1.00 0.00 A ATOM 150 HB1 ARG A 15 6.917 -2.261 -2.923 1.00 0.00 A ATOM 151 HD2 ARG A 15 8.025 -0.992 -4.637 1.00 0.00 A ATOM 152 HD1 ARG A 15 8.867 -0.609 -3.135 1.00 0.00 A ATOM 153 HE ARG A 15 10.904 -1.497 -4.744 1.00 0.00 A ATOM 154 HG2 ARG A 15 9.539 -2.851 -2.804 1.00 0.00 A ATOM 155 HG1 ARG A 15 9.234 -3.280 -4.487 1.00 0.00 A ATOM 156 HH11 ARG A 15 8.636 -0.400 -6.706 1.00 0.00 A ATOM 157 HH12 ARG A 15 9.361 1.120 -7.114 1.00 0.00 A ATOM 158 HH21 ARG A 15 11.724 0.972 -4.581 1.00 0.00 A ATOM 159 HH22 ARG A 15 11.109 1.898 -5.910 1.00 0.00 A ATOM 160 N ARG A 15 6.624 -5.319 -2.572 1.00 0.00 A ATOM 161 NE ARG A 15 10.128 -0.902 -4.803 1.00 0.00 A ATOM 162 NH1 ARG A 15 9.325 0.305 -6.535 1.00 0.00 A ATOM 163 NH2 ARG A 15 11.073 1.082 -5.332 1.00 0.00 A ATOM 164 O ARG A 15 6.018 -3.978 -0.331 1.00 0.00 A ATOM 165 C GLU A 16 5.906 -1.485 0.802 1.00 0.00 A ATOM 166 CA GLU A 16 7.337 -2.008 0.940 1.00 0.00 A ATOM 167 CB GLU A 16 8.277 -0.846 1.270 1.00 0.00 A ATOM 168 CD GLU A 16 10.253 -1.875 2.399 1.00 0.00 A ATOM 169 CG GLU A 16 8.953 -1.102 2.618 1.00 0.00 A ATOM 170 HN GLU A 16 8.572 -2.330 -0.796 1.00 0.00 A ATOM 171 HA GLU A 16 7.379 -2.742 1.732 1.00 0.00 A ATOM 172 HB2 GLU A 16 9.031 -0.764 0.499 1.00 0.00 A ATOM 173 HB1 GLU A 16 7.712 0.072 1.320 1.00 0.00 A ATOM 174 HG2 GLU A 16 9.170 -0.158 3.096 1.00 0.00 A ATOM 175 HG1 GLU A 16 8.293 -1.682 3.247 1.00 0.00 A ATOM 176 N GLU A 16 7.757 -2.635 -0.343 1.00 0.00 A ATOM 177 O GLU A 16 5.665 -0.463 0.190 1.00 0.00 A ATOM 178 OE1 GLU A 16 10.204 -3.095 2.406 1.00 0.00 A ATOM 179 OE2 GLU A 16 11.278 -1.236 2.228 1.00 0.00 A ATOM 180 C THR A 17 2.859 -1.835 2.617 1.00 0.00 A ATOM 181 CA THR A 17 3.540 -1.729 1.252 1.00 0.00 A ATOM 182 CB THR A 17 2.799 -2.613 0.248 1.00 0.00 A ATOM 183 CG2 THR A 17 2.249 -1.750 -0.889 1.00 0.00 A ATOM 184 HN THR A 17 5.169 -3.007 1.842 1.00 0.00 A ATOM 185 HA THR A 17 3.514 -0.703 0.915 1.00 0.00 A ATOM 186 HB THR A 17 1.983 -3.111 0.744 1.00 0.00 A ATOM 187 HG1 THR A 17 3.715 -4.326 0.326 1.00 0.00 A ATOM 188 HG21 THR A 17 2.864 -0.870 -1.002 1.00 0.00 A ATOM 189 HG22 THR A 17 2.257 -2.316 -1.808 1.00 0.00 A ATOM 190 HG23 THR A 17 1.235 -1.454 -0.657 1.00 0.00 A ATOM 191 N THR A 17 4.955 -2.182 1.359 1.00 0.00 A ATOM 192 O THR A 17 3.506 -1.845 3.646 1.00 0.00 A ATOM 193 OG1 THR A 17 3.696 -3.581 -0.278 1.00 0.00 A ATOM 194 C GLY A 18 -0.401 -1.120 3.898 1.00 0.00 A ATOM 195 CA GLY A 18 0.833 -2.020 3.932 1.00 0.00 A ATOM 196 HN GLY A 18 1.050 -1.907 1.795 1.00 0.00 A ATOM 197 HA2 GLY A 18 0.530 -3.045 4.095 1.00 0.00 A ATOM 198 HA1 GLY A 18 1.484 -1.704 4.734 1.00 0.00 A ATOM 199 N GLY A 18 1.556 -1.915 2.636 1.00 0.00 A ATOM 200 O GLY A 18 -0.912 -0.790 2.844 1.00 0.00 A ATOM 201 C ILE A 19 -1.693 1.604 4.900 1.00 0.00 A ATOM 202 CA ILE A 19 -2.091 0.137 5.064 1.00 0.00 A ATOM 203 CB ILE A 19 -2.832 -0.045 6.382 1.00 0.00 A ATOM 204 CD1 ILE A 19 -4.394 -1.717 7.441 1.00 0.00 A ATOM 205 CG1 ILE A 19 -3.155 -1.535 6.562 1.00 0.00 A ATOM 206 CG2 ILE A 19 -4.119 0.788 6.343 1.00 0.00 A ATOM 207 HN ILE A 19 -0.483 -1.009 5.873 1.00 0.00 A ATOM 208 HA ILE A 19 -2.733 -0.154 4.261 1.00 0.00 A ATOM 209 HB ILE A 19 -2.206 0.295 7.197 1.00 0.00 A ATOM 210 HD11 ILE A 19 -4.620 -0.792 7.950 1.00 0.00 A ATOM 211 HD12 ILE A 19 -5.232 -2.001 6.820 1.00 0.00 A ATOM 212 HD13 ILE A 19 -4.207 -2.490 8.168 1.00 0.00 A ATOM 213 HG12 ILE A 19 -3.335 -1.980 5.595 1.00 0.00 A ATOM 214 HG11 ILE A 19 -2.314 -2.027 7.028 1.00 0.00 A ATOM 215 HG21 ILE A 19 -3.916 1.743 5.882 1.00 0.00 A ATOM 216 HG22 ILE A 19 -4.870 0.264 5.770 1.00 0.00 A ATOM 217 HG23 ILE A 19 -4.479 0.943 7.349 1.00 0.00 A ATOM 218 N ILE A 19 -0.892 -0.728 5.039 1.00 0.00 A ATOM 219 O ILE A 19 -0.730 2.066 5.478 1.00 0.00 A ATOM 220 C TYR A 20 -3.273 4.624 4.458 1.00 0.00 A ATOM 221 CA TYR A 20 -2.124 3.786 3.933 1.00 0.00 A ATOM 222 CB TYR A 20 -1.973 4.099 2.455 1.00 0.00 A ATOM 223 CD1 TYR A 20 0.271 2.961 2.458 1.00 0.00 A ATOM 224 CD2 TYR A 20 -1.269 2.486 0.647 1.00 0.00 A ATOM 225 CE1 TYR A 20 1.208 2.089 1.891 1.00 0.00 A ATOM 226 CE2 TYR A 20 -0.332 1.614 0.080 1.00 0.00 A ATOM 227 CG TYR A 20 -0.968 3.159 1.837 1.00 0.00 A ATOM 228 CZ TYR A 20 0.907 1.417 0.701 1.00 0.00 A ATOM 229 HN TYR A 20 -3.220 1.950 3.679 1.00 0.00 A ATOM 230 HA TYR A 20 -1.213 4.039 4.455 1.00 0.00 A ATOM 231 HB2 TYR A 20 -2.934 3.986 1.988 1.00 0.00 A ATOM 232 HB1 TYR A 20 -1.641 5.120 2.330 1.00 0.00 A ATOM 233 HD1 TYR A 20 0.504 3.481 3.375 1.00 0.00 A ATOM 234 HD2 TYR A 20 -2.222 2.642 0.167 1.00 0.00 A ATOM 235 HE1 TYR A 20 2.164 1.937 2.369 1.00 0.00 A ATOM 236 HE2 TYR A 20 -0.565 1.094 -0.838 1.00 0.00 A ATOM 237 HH TYR A 20 2.186 0.980 -0.645 1.00 0.00 A ATOM 238 N TYR A 20 -2.441 2.342 4.126 1.00 0.00 A ATOM 239 O TYR A 20 -4.250 4.111 4.970 1.00 0.00 A ATOM 240 OH TYR A 20 1.830 0.560 0.142 1.00 0.00 A ATOM 241 C ASN A 21 -3.930 8.189 4.255 1.00 0.00 A ATOM 242 CA ASN A 21 -4.206 6.807 4.832 1.00 0.00 A ATOM 243 CB ASN A 21 -4.064 6.819 6.326 1.00 0.00 A ATOM 244 CG ASN A 21 -4.828 8.000 6.928 1.00 0.00 A ATOM 245 HN ASN A 21 -2.351 6.296 3.942 1.00 0.00 A ATOM 246 HA ASN A 21 -5.181 6.454 4.548 1.00 0.00 A ATOM 247 HB2 ASN A 21 -4.445 5.888 6.713 1.00 0.00 A ATOM 248 HB1 ASN A 21 -3.014 6.901 6.553 1.00 0.00 A ATOM 249 HD21 ASN A 21 -3.679 8.103 8.543 1.00 0.00 A ATOM 250 HD22 ASN A 21 -4.928 9.249 8.467 1.00 0.00 A ATOM 251 N ASN A 21 -3.155 5.911 4.340 1.00 0.00 A ATOM 252 ND2 ASN A 21 -4.447 8.491 8.075 1.00 0.00 A ATOM 253 O ASN A 21 -3.636 9.129 4.966 1.00 0.00 A ATOM 254 OD1 ASN A 21 -5.781 8.481 6.348 1.00 0.00 A ATOM 255 C THR A 22 -4.211 9.667 0.918 1.00 0.00 A ATOM 256 CA THR A 22 -3.670 9.611 2.339 1.00 0.00 A ATOM 257 CB THR A 22 -2.151 9.780 2.293 1.00 0.00 A ATOM 258 CG2 THR A 22 -1.795 11.260 2.309 1.00 0.00 A ATOM 259 HN THR A 22 -4.201 7.539 2.398 1.00 0.00 A ATOM 260 HA THR A 22 -4.101 10.393 2.923 1.00 0.00 A ATOM 261 HB THR A 22 -1.767 9.334 1.386 1.00 0.00 A ATOM 262 HG1 THR A 22 -1.449 9.800 4.107 1.00 0.00 A ATOM 263 HG21 THR A 22 -2.639 11.829 2.667 1.00 0.00 A ATOM 264 HG22 THR A 22 -0.951 11.414 2.963 1.00 0.00 A ATOM 265 HG23 THR A 22 -1.542 11.578 1.308 1.00 0.00 A ATOM 266 N THR A 22 -3.977 8.309 2.959 1.00 0.00 A ATOM 267 O THR A 22 -4.626 8.672 0.355 1.00 0.00 A ATOM 268 OG1 THR A 22 -1.570 9.139 3.420 1.00 0.00 A ATOM 269 C TRP A 23 -3.465 10.427 -1.952 1.00 0.00 A ATOM 270 CA TRP A 23 -4.607 10.938 -1.090 1.00 0.00 A ATOM 271 CB TRP A 23 -4.891 12.395 -1.435 1.00 0.00 A ATOM 272 CD1 TRP A 23 -4.491 13.455 -3.697 1.00 0.00 A ATOM 273 CD2 TRP A 23 -5.863 11.678 -3.791 1.00 0.00 A ATOM 274 CE2 TRP A 23 -5.731 12.154 -5.115 1.00 0.00 A ATOM 275 CE3 TRP A 23 -6.677 10.559 -3.563 1.00 0.00 A ATOM 276 CG TRP A 23 -5.068 12.517 -2.912 1.00 0.00 A ATOM 277 CH2 TRP A 23 -7.196 10.423 -5.939 1.00 0.00 A ATOM 278 CZ2 TRP A 23 -6.387 11.537 -6.181 1.00 0.00 A ATOM 279 CZ3 TRP A 23 -7.342 9.934 -4.632 1.00 0.00 A ATOM 280 HN TRP A 23 -3.795 11.602 0.783 1.00 0.00 A ATOM 281 HA TRP A 23 -5.490 10.337 -1.250 1.00 0.00 A ATOM 282 HB2 TRP A 23 -5.791 12.712 -0.934 1.00 0.00 A ATOM 283 HB1 TRP A 23 -4.063 13.005 -1.118 1.00 0.00 A ATOM 284 HD1 TRP A 23 -3.832 14.240 -3.357 1.00 0.00 A ATOM 285 HE1 TRP A 23 -4.604 13.779 -5.776 1.00 0.00 A ATOM 286 HE3 TRP A 23 -6.794 10.179 -2.558 1.00 0.00 A ATOM 287 HH2 TRP A 23 -7.709 9.939 -6.756 1.00 0.00 A ATOM 288 HZ2 TRP A 23 -6.270 11.916 -7.185 1.00 0.00 A ATOM 289 HZ3 TRP A 23 -7.967 9.074 -4.445 1.00 0.00 A ATOM 290 N TRP A 23 -4.164 10.823 0.319 1.00 0.00 A ATOM 291 NE1 TRP A 23 -4.882 13.240 -5.007 1.00 0.00 A ATOM 292 O TRP A 23 -3.636 9.610 -2.835 1.00 0.00 A ATOM 293 C ASN A 24 -0.804 9.026 -2.142 1.00 0.00 A ATOM 294 CA ASN A 24 -1.096 10.493 -2.442 1.00 0.00 A ATOM 295 CB ASN A 24 0.102 11.348 -2.040 1.00 0.00 A ATOM 296 CG ASN A 24 0.753 11.935 -3.295 1.00 0.00 A ATOM 297 HN ASN A 24 -2.192 11.569 -0.963 1.00 0.00 A ATOM 298 HA ASN A 24 -1.287 10.619 -3.481 1.00 0.00 A ATOM 299 HB2 ASN A 24 -0.230 12.147 -1.398 1.00 0.00 A ATOM 300 HB1 ASN A 24 0.820 10.737 -1.518 1.00 0.00 A ATOM 301 HD21 ASN A 24 2.549 12.096 -2.462 1.00 0.00 A ATOM 302 HD22 ASN A 24 2.448 12.616 -4.074 1.00 0.00 A ATOM 303 N ASN A 24 -2.288 10.917 -1.678 1.00 0.00 A ATOM 304 ND2 ASN A 24 2.022 12.242 -3.275 1.00 0.00 A ATOM 305 O ASN A 24 -0.781 8.199 -3.028 1.00 0.00 A ATOM 306 OD1 ASN A 24 0.101 12.118 -4.302 1.00 0.00 A ATOM 307 C GLU A 25 -1.302 6.393 -1.300 1.00 0.00 A ATOM 308 CA GLU A 25 -0.325 7.281 -0.538 1.00 0.00 A ATOM 309 CB GLU A 25 -0.537 7.100 0.962 1.00 0.00 A ATOM 310 CD GLU A 25 1.906 7.604 1.126 1.00 0.00 A ATOM 311 CG GLU A 25 0.528 7.883 1.730 1.00 0.00 A ATOM 312 HN GLU A 25 -0.637 9.376 -0.193 1.00 0.00 A ATOM 313 HA GLU A 25 0.690 7.024 -0.801 1.00 0.00 A ATOM 314 HB2 GLU A 25 -1.515 7.475 1.228 1.00 0.00 A ATOM 315 HB1 GLU A 25 -0.467 6.054 1.216 1.00 0.00 A ATOM 316 HG2 GLU A 25 0.311 8.940 1.664 1.00 0.00 A ATOM 317 HG1 GLU A 25 0.521 7.579 2.765 1.00 0.00 A ATOM 318 N GLU A 25 -0.598 8.696 -0.896 1.00 0.00 A ATOM 319 O GLU A 25 -0.983 5.299 -1.719 1.00 0.00 A ATOM 320 OE1 GLU A 25 2.145 6.471 0.744 1.00 0.00 A ATOM 321 OE2 GLU A 25 2.698 8.530 1.056 1.00 0.00 A ATOM 322 C CYS A 26 -3.066 5.913 -3.671 1.00 0.00 A ATOM 323 CA CYS A 26 -3.506 6.082 -2.225 1.00 0.00 A ATOM 324 CB CYS A 26 -4.843 6.819 -2.155 1.00 0.00 A ATOM 325 HN CYS A 26 -2.724 7.768 -1.151 1.00 0.00 A ATOM 326 HA CYS A 26 -3.608 5.121 -1.781 1.00 0.00 A ATOM 327 HB2 CYS A 26 -5.227 6.758 -1.146 1.00 0.00 A ATOM 328 HB1 CYS A 26 -4.696 7.857 -2.420 1.00 0.00 A ATOM 329 HG CYS A 26 -6.438 6.762 -3.803 1.00 0.00 A ATOM 330 N CYS A 26 -2.494 6.873 -1.490 1.00 0.00 A ATOM 331 O CYS A 26 -2.475 4.920 -4.049 1.00 0.00 A ATOM 332 SG CYS A 26 -6.019 6.060 -3.300 1.00 0.00 A ATOM 333 C LYS A 27 -1.462 6.583 -6.029 1.00 0.00 A ATOM 334 CA LYS A 27 -2.968 6.829 -5.890 1.00 0.00 A ATOM 335 CB LYS A 27 -3.339 8.180 -6.460 1.00 0.00 A ATOM 336 CD LYS A 27 -4.537 8.811 -8.560 1.00 0.00 A ATOM 337 CE LYS A 27 -5.564 8.255 -9.547 1.00 0.00 A ATOM 338 CG LYS A 27 -4.660 8.075 -7.224 1.00 0.00 A ATOM 339 HN LYS A 27 -3.822 7.662 -4.130 1.00 0.00 A ATOM 340 HA LYS A 27 -3.521 6.055 -6.392 1.00 0.00 A ATOM 341 HB2 LYS A 27 -3.460 8.859 -5.622 1.00 0.00 A ATOM 342 HB1 LYS A 27 -2.559 8.534 -7.113 1.00 0.00 A ATOM 343 HD2 LYS A 27 -4.717 9.864 -8.407 1.00 0.00 A ATOM 344 HD1 LYS A 27 -3.545 8.669 -8.959 1.00 0.00 A ATOM 345 HE2 LYS A 27 -5.851 7.258 -9.247 1.00 0.00 A ATOM 346 HE1 LYS A 27 -6.437 8.892 -9.556 1.00 0.00 A ATOM 347 HG2 LYS A 27 -4.891 7.035 -7.405 1.00 0.00 A ATOM 348 HG1 LYS A 27 -5.450 8.523 -6.641 1.00 0.00 A ATOM 349 HZ1 LYS A 27 -4.564 9.139 -11.144 1.00 0.00 A ATOM 350 HZ2 LYS A 27 -4.220 7.490 -10.943 1.00 0.00 A ATOM 351 HZ3 LYS A 27 -5.708 7.971 -11.605 1.00 0.00 A ATOM 352 N LYS A 27 -3.348 6.879 -4.469 1.00 0.00 A ATOM 353 NZ LYS A 27 -4.969 8.211 -10.913 1.00 0.00 A ATOM 354 O LYS A 27 -1.027 5.794 -6.844 1.00 0.00 A ATOM 355 C ASN A 28 1.139 5.565 -5.176 1.00 0.00 A ATOM 356 CA ASN A 28 0.812 7.050 -5.331 1.00 0.00 A ATOM 357 CB ASN A 28 1.513 7.835 -4.221 1.00 0.00 A ATOM 358 CG ASN A 28 3.022 7.601 -4.313 1.00 0.00 A ATOM 359 HN ASN A 28 -1.033 7.879 -4.589 1.00 0.00 A ATOM 360 HA ASN A 28 1.163 7.396 -6.293 1.00 0.00 A ATOM 361 HB2 ASN A 28 1.301 8.888 -4.335 1.00 0.00 A ATOM 362 HB1 ASN A 28 1.157 7.497 -3.261 1.00 0.00 A ATOM 363 HD21 ASN A 28 3.432 9.485 -4.786 1.00 0.00 A ATOM 364 HD22 ASN A 28 4.777 8.455 -4.678 1.00 0.00 A ATOM 365 N ASN A 28 -0.663 7.249 -5.240 1.00 0.00 A ATOM 366 ND2 ASN A 28 3.809 8.596 -4.617 1.00 0.00 A ATOM 367 O ASN A 28 1.855 4.993 -5.975 1.00 0.00 A ATOM 368 OD1 ASN A 28 3.491 6.500 -4.105 1.00 0.00 A ATOM 369 C GLN A 29 0.210 2.685 -5.049 1.00 0.00 A ATOM 370 CA GLN A 29 0.917 3.489 -3.961 1.00 0.00 A ATOM 371 CB GLN A 29 0.418 3.053 -2.584 1.00 0.00 A ATOM 372 CD GLN A 29 2.665 3.502 -1.559 1.00 0.00 A ATOM 373 CG GLN A 29 1.170 3.833 -1.502 1.00 0.00 A ATOM 374 HN GLN A 29 0.050 5.408 -3.517 1.00 0.00 A ATOM 375 HA GLN A 29 1.981 3.324 -4.028 1.00 0.00 A ATOM 376 HB2 GLN A 29 -0.640 3.254 -2.505 1.00 0.00 A ATOM 377 HB1 GLN A 29 0.596 1.996 -2.453 1.00 0.00 A ATOM 378 HE21 GLN A 29 2.437 1.933 -2.758 1.00 0.00 A ATOM 379 HE22 GLN A 29 4.035 2.273 -2.303 1.00 0.00 A ATOM 380 HG2 GLN A 29 1.034 4.892 -1.664 1.00 0.00 A ATOM 381 HG1 GLN A 29 0.780 3.567 -0.532 1.00 0.00 A ATOM 382 N GLN A 29 0.626 4.933 -4.156 1.00 0.00 A ATOM 383 NE2 GLN A 29 3.078 2.484 -2.265 1.00 0.00 A ATOM 384 O GLN A 29 0.607 1.586 -5.382 1.00 0.00 A ATOM 385 OE1 GLN A 29 3.468 4.183 -0.952 1.00 0.00 A ATOM 386 C VAL A 30 -2.183 3.476 -7.669 1.00 0.00 A ATOM 387 CA VAL A 30 -1.570 2.489 -6.672 1.00 0.00 A ATOM 388 CB VAL A 30 -2.673 1.656 -6.030 1.00 0.00 A ATOM 389 CG1 VAL A 30 -2.040 0.520 -5.233 1.00 0.00 A ATOM 390 CG2 VAL A 30 -3.489 2.537 -5.084 1.00 0.00 A ATOM 391 HN VAL A 30 -1.146 4.108 -5.323 1.00 0.00 A ATOM 392 HA VAL A 30 -0.885 1.837 -7.190 1.00 0.00 A ATOM 393 HB VAL A 30 -3.317 1.249 -6.797 1.00 0.00 A ATOM 394 HG11 VAL A 30 -1.060 0.305 -5.632 1.00 0.00 A ATOM 395 HG12 VAL A 30 -1.950 0.817 -4.199 1.00 0.00 A ATOM 396 HG13 VAL A 30 -2.661 -0.362 -5.307 1.00 0.00 A ATOM 397 HG21 VAL A 30 -3.679 3.490 -5.553 1.00 0.00 A ATOM 398 HG22 VAL A 30 -4.426 2.052 -4.858 1.00 0.00 A ATOM 399 HG23 VAL A 30 -2.933 2.690 -4.170 1.00 0.00 A ATOM 400 N VAL A 30 -0.839 3.225 -5.608 1.00 0.00 A ATOM 401 O VAL A 30 -3.345 3.818 -7.585 1.00 0.00 A ATOM 402 C ASP A 31 -1.678 4.304 -11.023 1.00 0.00 A ATOM 403 CA ASP A 31 -1.945 4.875 -9.630 1.00 0.00 A ATOM 404 CB ASP A 31 -1.244 6.224 -9.474 1.00 0.00 A ATOM 405 CG ASP A 31 -1.470 7.074 -10.727 1.00 0.00 A ATOM 406 HN ASP A 31 -0.478 3.633 -8.671 1.00 0.00 A ATOM 407 HA ASP A 31 -3.009 4.999 -9.485 1.00 0.00 A ATOM 408 HB2 ASP A 31 -1.646 6.736 -8.613 1.00 0.00 A ATOM 409 HB1 ASP A 31 -0.187 6.059 -9.336 1.00 0.00 A ATOM 410 N ASP A 31 -1.411 3.925 -8.618 1.00 0.00 A ATOM 411 O ASP A 31 -0.570 4.346 -11.520 1.00 0.00 A ATOM 412 OD1 ASP A 31 -2.367 6.748 -11.486 1.00 0.00 A ATOM 413 OD2 ASP A 31 -0.743 8.037 -10.904 1.00 0.00 A ATOM 414 C GLY A 32 -2.511 1.638 -12.871 1.00 0.00 A ATOM 415 CA GLY A 32 -2.486 3.162 -12.998 1.00 0.00 A ATOM 416 HN GLY A 32 -3.564 3.723 -11.223 1.00 0.00 A ATOM 417 HA2 GLY A 32 -3.280 3.489 -13.655 1.00 0.00 A ATOM 418 HA1 GLY A 32 -1.532 3.472 -13.396 1.00 0.00 A ATOM 419 N GLY A 32 -2.681 3.756 -11.648 1.00 0.00 A ATOM 420 O GLY A 32 -3.237 0.968 -13.575 1.00 0.00 A ATOM 421 C TYR A 33 -2.569 -1.158 -12.630 1.00 0.00 A ATOM 422 CA TYR A 33 -1.651 -0.367 -11.693 1.00 0.00 A ATOM 423 CB TYR A 33 -2.069 -0.625 -10.244 1.00 0.00 A ATOM 424 CD1 TYR A 33 -3.194 1.591 -9.800 1.00 0.00 A ATOM 425 CD2 TYR A 33 -4.537 -0.428 -9.757 1.00 0.00 A ATOM 426 CE1 TYR A 33 -4.329 2.355 -9.513 1.00 0.00 A ATOM 427 CE2 TYR A 33 -5.675 0.339 -9.468 1.00 0.00 A ATOM 428 CG TYR A 33 -3.296 0.199 -9.923 1.00 0.00 A ATOM 429 CZ TYR A 33 -5.570 1.730 -9.347 1.00 0.00 A ATOM 430 HN TYR A 33 -1.172 1.710 -11.407 1.00 0.00 A ATOM 431 HA TYR A 33 -0.633 -0.700 -11.829 1.00 0.00 A ATOM 432 HB2 TYR A 33 -2.294 -1.674 -10.115 1.00 0.00 A ATOM 433 HB1 TYR A 33 -1.265 -0.343 -9.582 1.00 0.00 A ATOM 434 HD1 TYR A 33 -2.237 2.075 -9.928 1.00 0.00 A ATOM 435 HD2 TYR A 33 -4.617 -1.501 -9.850 1.00 0.00 A ATOM 436 HE1 TYR A 33 -4.248 3.430 -9.422 1.00 0.00 A ATOM 437 HE2 TYR A 33 -6.631 -0.143 -9.341 1.00 0.00 A ATOM 438 HH TYR A 33 -7.415 1.884 -8.876 1.00 0.00 A ATOM 439 N TYR A 33 -1.723 1.112 -11.953 1.00 0.00 A ATOM 440 O TYR A 33 -3.777 -1.112 -12.513 1.00 0.00 A ATOM 441 OH TYR A 33 -6.691 2.485 -9.062 1.00 0.00 A ATOM 442 C GLY A 34 -3.812 -3.562 -13.685 1.00 0.00 A ATOM 443 CA GLY A 34 -2.851 -2.684 -14.489 1.00 0.00 A ATOM 444 HN GLY A 34 -1.029 -1.916 -13.630 1.00 0.00 A ATOM 445 HA2 GLY A 34 -3.417 -2.013 -15.121 1.00 0.00 A ATOM 446 HA1 GLY A 34 -2.222 -3.311 -15.099 1.00 0.00 A ATOM 447 N GLY A 34 -2.006 -1.889 -13.554 1.00 0.00 A ATOM 448 O GLY A 34 -4.885 -3.902 -14.140 1.00 0.00 A ATOM 449 C GLY A 35 -3.680 -5.016 -10.291 1.00 0.00 A ATOM 450 CA GLY A 35 -4.325 -4.787 -11.658 1.00 0.00 A ATOM 451 HN GLY A 35 -2.565 -3.644 -12.142 1.00 0.00 A ATOM 452 HA2 GLY A 35 -5.280 -4.295 -11.529 1.00 0.00 A ATOM 453 HA1 GLY A 35 -4.473 -5.738 -12.147 1.00 0.00 A ATOM 454 N GLY A 35 -3.435 -3.931 -12.490 1.00 0.00 A ATOM 455 O GLY A 35 -3.472 -6.137 -9.872 1.00 0.00 A ATOM 456 C ALA A 36 -3.722 -4.774 -7.288 1.00 0.00 A ATOM 457 CA ALA A 36 -2.721 -4.122 -8.255 1.00 0.00 A ATOM 458 CB ALA A 36 -2.297 -2.744 -7.735 1.00 0.00 A ATOM 459 HN ALA A 36 -3.532 -3.066 -9.949 1.00 0.00 A ATOM 460 HA ALA A 36 -1.850 -4.753 -8.348 1.00 0.00 A ATOM 461 HB1 ALA A 36 -3.155 -2.087 -7.712 1.00 0.00 A ATOM 462 HB2 ALA A 36 -1.893 -2.844 -6.739 1.00 0.00 A ATOM 463 HB3 ALA A 36 -1.544 -2.328 -8.390 1.00 0.00 A ATOM 464 N ALA A 36 -3.357 -3.963 -9.592 1.00 0.00 A ATOM 465 O ALA A 36 -4.900 -4.866 -7.569 1.00 0.00 A ATOM 466 C ILE A 37 -4.883 -4.860 -4.328 1.00 0.00 A ATOM 467 CA ILE A 37 -4.182 -5.909 -5.182 1.00 0.00 A ATOM 468 CB ILE A 37 -3.378 -6.840 -4.267 1.00 0.00 A ATOM 469 CD1 ILE A 37 -4.674 -6.574 -2.115 1.00 0.00 A ATOM 470 CG1 ILE A 37 -4.326 -7.523 -3.270 1.00 0.00 A ATOM 471 CG2 ILE A 37 -2.316 -6.039 -3.508 1.00 0.00 A ATOM 472 HN ILE A 37 -2.303 -5.174 -5.955 1.00 0.00 A ATOM 473 HA ILE A 37 -4.914 -6.477 -5.715 1.00 0.00 A ATOM 474 HB ILE A 37 -2.888 -7.590 -4.866 1.00 0.00 A ATOM 475 HD11 ILE A 37 -4.191 -5.620 -2.262 1.00 0.00 A ATOM 476 HD12 ILE A 37 -5.741 -6.431 -2.082 1.00 0.00 A ATOM 477 HD13 ILE A 37 -4.340 -7.006 -1.184 1.00 0.00 A ATOM 478 HG12 ILE A 37 -5.234 -7.808 -3.782 1.00 0.00 A ATOM 479 HG11 ILE A 37 -3.849 -8.408 -2.873 1.00 0.00 A ATOM 480 HG21 ILE A 37 -1.730 -5.466 -4.208 1.00 0.00 A ATOM 481 HG22 ILE A 37 -2.799 -5.367 -2.812 1.00 0.00 A ATOM 482 HG23 ILE A 37 -1.671 -6.715 -2.967 1.00 0.00 A ATOM 483 N ILE A 37 -3.259 -5.246 -6.158 1.00 0.00 A ATOM 484 O ILE A 37 -6.081 -4.894 -4.139 1.00 0.00 A ATOM 485 C TYR A 38 -6.066 -3.023 -2.502 1.00 0.00 A ATOM 486 CA TYR A 38 -4.611 -2.841 -2.949 1.00 0.00 A ATOM 487 CB TYR A 38 -4.494 -1.535 -3.712 1.00 0.00 A ATOM 488 CD1 TYR A 38 -4.806 -2.282 -6.089 1.00 0.00 A ATOM 489 CD2 TYR A 38 -6.571 -1.013 -5.038 1.00 0.00 A ATOM 490 CE1 TYR A 38 -5.557 -2.347 -7.268 1.00 0.00 A ATOM 491 CE2 TYR A 38 -7.325 -1.076 -6.209 1.00 0.00 A ATOM 492 CG TYR A 38 -5.313 -1.615 -4.976 1.00 0.00 A ATOM 493 CZ TYR A 38 -6.819 -1.743 -7.328 1.00 0.00 A ATOM 494 HN TYR A 38 -3.159 -3.990 -4.022 1.00 0.00 A ATOM 495 HA TYR A 38 -3.988 -2.780 -2.075 1.00 0.00 A ATOM 496 HB2 TYR A 38 -4.856 -0.735 -3.093 1.00 0.00 A ATOM 497 HB1 TYR A 38 -3.460 -1.358 -3.963 1.00 0.00 A ATOM 498 HD1 TYR A 38 -3.837 -2.750 -6.037 1.00 0.00 A ATOM 499 HD2 TYR A 38 -6.962 -0.506 -4.182 1.00 0.00 A ATOM 500 HE1 TYR A 38 -5.162 -2.861 -8.130 1.00 0.00 A ATOM 501 HE2 TYR A 38 -8.298 -0.604 -6.246 1.00 0.00 A ATOM 502 HH TYR A 38 -8.092 -1.004 -8.544 1.00 0.00 A ATOM 503 N TYR A 38 -4.110 -3.947 -3.821 1.00 0.00 A ATOM 504 O TYR A 38 -6.988 -2.957 -3.292 1.00 0.00 A ATOM 505 OH TYR A 38 -7.564 -1.805 -8.487 1.00 0.00 A ATOM 506 C LYS A 39 -8.068 -1.964 -0.126 1.00 0.00 A ATOM 507 CA LYS A 39 -7.666 -3.322 -0.700 1.00 0.00 A ATOM 508 CB LYS A 39 -7.722 -4.385 0.400 1.00 0.00 A ATOM 509 CD LYS A 39 -8.131 -6.495 -0.866 1.00 0.00 A ATOM 510 CE LYS A 39 -9.212 -7.188 -1.693 1.00 0.00 A ATOM 511 CG LYS A 39 -8.769 -5.439 0.037 1.00 0.00 A ATOM 512 HN LYS A 39 -5.520 -3.200 -0.602 1.00 0.00 A ATOM 513 HA LYS A 39 -8.336 -3.590 -1.506 1.00 0.00 A ATOM 514 HB2 LYS A 39 -6.754 -4.857 0.494 1.00 0.00 A ATOM 515 HB1 LYS A 39 -7.990 -3.922 1.336 1.00 0.00 A ATOM 516 HD2 LYS A 39 -7.425 -6.016 -1.528 1.00 0.00 A ATOM 517 HD1 LYS A 39 -7.618 -7.226 -0.259 1.00 0.00 A ATOM 518 HE2 LYS A 39 -9.122 -8.258 -1.578 1.00 0.00 A ATOM 519 HE1 LYS A 39 -10.187 -6.869 -1.353 1.00 0.00 A ATOM 520 HG2 LYS A 39 -9.137 -5.907 0.938 1.00 0.00 A ATOM 521 HG1 LYS A 39 -9.589 -4.969 -0.487 1.00 0.00 A ATOM 522 HZ1 LYS A 39 -8.075 -7.053 -3.432 1.00 0.00 A ATOM 523 HZ2 LYS A 39 -9.719 -7.366 -3.705 1.00 0.00 A ATOM 524 HZ3 LYS A 39 -9.216 -5.806 -3.253 1.00 0.00 A ATOM 525 N LYS A 39 -6.277 -3.194 -1.223 1.00 0.00 A ATOM 526 NZ LYS A 39 -9.044 -6.826 -3.130 1.00 0.00 A ATOM 527 O LYS A 39 -7.790 -1.650 1.017 1.00 0.00 A ATOM 528 C LYS A 40 -9.807 0.142 0.879 1.00 0.00 A ATOM 529 CA LYS A 40 -9.077 0.214 -0.458 1.00 0.00 A ATOM 530 CB LYS A 40 -9.986 0.868 -1.495 1.00 0.00 A ATOM 531 CD LYS A 40 -10.568 3.289 -1.475 1.00 0.00 A ATOM 532 CE LYS A 40 -10.501 4.440 -2.481 1.00 0.00 A ATOM 533 CG LYS A 40 -9.471 2.272 -1.786 1.00 0.00 A ATOM 534 HN LYS A 40 -8.873 -1.411 -1.850 1.00 0.00 A ATOM 535 HA LYS A 40 -8.186 0.814 -0.336 1.00 0.00 A ATOM 536 HB2 LYS A 40 -9.978 0.282 -2.403 1.00 0.00 A ATOM 537 HB1 LYS A 40 -10.992 0.927 -1.110 1.00 0.00 A ATOM 538 HD2 LYS A 40 -11.534 2.809 -1.539 1.00 0.00 A ATOM 539 HD1 LYS A 40 -10.425 3.678 -0.477 1.00 0.00 A ATOM 540 HE2 LYS A 40 -10.444 4.038 -3.482 1.00 0.00 A ATOM 541 HE1 LYS A 40 -11.385 5.051 -2.388 1.00 0.00 A ATOM 542 HG2 LYS A 40 -8.608 2.468 -1.161 1.00 0.00 A ATOM 543 HG1 LYS A 40 -9.194 2.344 -2.828 1.00 0.00 A ATOM 544 HZ1 LYS A 40 -8.617 4.717 -1.640 1.00 0.00 A ATOM 545 HZ2 LYS A 40 -8.846 5.538 -3.106 1.00 0.00 A ATOM 546 HZ3 LYS A 40 -9.571 6.123 -1.684 1.00 0.00 A ATOM 547 N LYS A 40 -8.687 -1.143 -0.926 1.00 0.00 A ATOM 548 NZ LYS A 40 -9.293 5.266 -2.207 1.00 0.00 A ATOM 549 O LYS A 40 -10.502 -0.810 1.175 1.00 0.00 A ATOM 550 C PHE A 41 -10.435 2.578 3.559 1.00 0.00 A ATOM 551 CA PHE A 41 -10.324 1.155 3.012 1.00 0.00 A ATOM 552 CB PHE A 41 -9.522 0.310 3.977 1.00 0.00 A ATOM 553 CD1 PHE A 41 -11.476 -1.077 4.728 1.00 0.00 A ATOM 554 CD2 PHE A 41 -9.604 -2.190 3.666 1.00 0.00 A ATOM 555 CE1 PHE A 41 -12.131 -2.303 4.862 1.00 0.00 A ATOM 556 CE2 PHE A 41 -10.258 -3.420 3.804 1.00 0.00 A ATOM 557 CG PHE A 41 -10.213 -1.020 4.132 1.00 0.00 A ATOM 558 CZ PHE A 41 -11.523 -3.477 4.401 1.00 0.00 A ATOM 559 HN PHE A 41 -9.080 1.908 1.429 1.00 0.00 A ATOM 560 HA PHE A 41 -11.309 0.729 2.919 1.00 0.00 A ATOM 561 HB2 PHE A 41 -8.525 0.166 3.583 1.00 0.00 A ATOM 562 HB1 PHE A 41 -9.473 0.808 4.934 1.00 0.00 A ATOM 563 HD1 PHE A 41 -11.945 -0.171 5.087 1.00 0.00 A ATOM 564 HD2 PHE A 41 -8.628 -2.145 3.206 1.00 0.00 A ATOM 565 HE1 PHE A 41 -13.106 -2.343 5.323 1.00 0.00 A ATOM 566 HE2 PHE A 41 -9.788 -4.325 3.448 1.00 0.00 A ATOM 567 HZ PHE A 41 -12.030 -4.425 4.506 1.00 0.00 A ATOM 568 N PHE A 41 -9.647 1.153 1.691 1.00 0.00 A ATOM 569 O PHE A 41 -9.774 3.497 3.107 1.00 0.00 A ATOM 570 C ASN A 42 -11.361 3.933 6.671 1.00 0.00 A ATOM 571 CA ASN A 42 -11.446 4.092 5.156 1.00 0.00 A ATOM 572 CB ASN A 42 -12.820 4.617 4.771 1.00 0.00 A ATOM 573 CG ASN A 42 -12.687 6.002 4.135 1.00 0.00 A ATOM 574 HN ASN A 42 -11.781 1.993 4.890 1.00 0.00 A ATOM 575 HA ASN A 42 -10.678 4.768 4.808 1.00 0.00 A ATOM 576 HB2 ASN A 42 -13.268 3.932 4.067 1.00 0.00 A ATOM 577 HB1 ASN A 42 -13.438 4.682 5.652 1.00 0.00 A ATOM 578 HD21 ASN A 42 -13.021 5.345 2.291 1.00 0.00 A ATOM 579 HD22 ASN A 42 -12.751 7.015 2.427 1.00 0.00 A ATOM 580 N ASN A 42 -11.268 2.754 4.543 1.00 0.00 A ATOM 581 ND2 ASN A 42 -12.831 6.132 2.844 1.00 0.00 A ATOM 582 O ASN A 42 -12.005 4.639 7.423 1.00 0.00 A ATOM 583 OD1 ASN A 42 -12.450 6.978 4.820 1.00 0.00 A ATOM 584 C SER A 43 -9.397 1.659 8.788 1.00 0.00 A ATOM 585 CA SER A 43 -10.448 2.747 8.574 1.00 0.00 A ATOM 586 CB SER A 43 -11.797 2.285 9.132 1.00 0.00 A ATOM 587 HN SER A 43 -10.081 2.432 6.488 1.00 0.00 A ATOM 588 HA SER A 43 -10.139 3.655 9.069 1.00 0.00 A ATOM 589 HB2 SER A 43 -12.242 3.080 9.707 1.00 0.00 A ATOM 590 HB1 SER A 43 -12.452 2.029 8.309 1.00 0.00 A ATOM 591 HG SER A 43 -12.383 0.598 9.906 1.00 0.00 A ATOM 592 N SER A 43 -10.580 2.992 7.118 1.00 0.00 A ATOM 593 O SER A 43 -9.685 0.482 8.706 1.00 0.00 A ATOM 594 OG SER A 43 -11.603 1.155 9.972 1.00 0.00 A ATOM 595 C TYR A 44 -7.603 -0.166 9.999 1.00 0.00 A ATOM 596 CA TYR A 44 -7.078 1.071 9.260 1.00 0.00 A ATOM 597 CB TYR A 44 -5.980 1.733 10.095 1.00 0.00 A ATOM 598 CD1 TYR A 44 -5.186 -0.169 11.545 1.00 0.00 A ATOM 599 CD2 TYR A 44 -3.735 0.636 9.777 1.00 0.00 A ATOM 600 CE1 TYR A 44 -4.222 -1.119 11.905 1.00 0.00 A ATOM 601 CE2 TYR A 44 -2.770 -0.313 10.137 1.00 0.00 A ATOM 602 CG TYR A 44 -4.942 0.707 10.480 1.00 0.00 A ATOM 603 CZ TYR A 44 -3.013 -1.190 11.201 1.00 0.00 A ATOM 604 HN TYR A 44 -7.991 3.015 9.086 1.00 0.00 A ATOM 605 HA TYR A 44 -6.672 0.773 8.304 1.00 0.00 A ATOM 606 HB2 TYR A 44 -5.512 2.517 9.515 1.00 0.00 A ATOM 607 HB1 TYR A 44 -6.414 2.157 10.988 1.00 0.00 A ATOM 608 HD1 TYR A 44 -6.119 -0.114 12.086 1.00 0.00 A ATOM 609 HD2 TYR A 44 -3.547 1.312 8.955 1.00 0.00 A ATOM 610 HE1 TYR A 44 -4.410 -1.795 12.726 1.00 0.00 A ATOM 611 HE2 TYR A 44 -1.837 -0.368 9.595 1.00 0.00 A ATOM 612 HH TYR A 44 -2.501 -2.974 11.648 1.00 0.00 A ATOM 613 N TYR A 44 -8.182 2.056 9.045 1.00 0.00 A ATOM 614 O TYR A 44 -7.098 -1.257 9.832 1.00 0.00 A ATOM 615 OH TYR A 44 -2.063 -2.125 11.555 1.00 0.00 A ATOM 616 C GLU A 45 -9.691 -2.226 10.600 1.00 0.00 A ATOM 617 CA GLU A 45 -9.165 -1.163 11.572 1.00 0.00 A ATOM 618 CB GLU A 45 -10.310 -0.683 12.466 1.00 0.00 A ATOM 619 CD GLU A 45 -10.899 0.818 14.377 1.00 0.00 A ATOM 620 CG GLU A 45 -9.834 0.489 13.329 1.00 0.00 A ATOM 621 HN GLU A 45 -8.995 0.887 10.934 1.00 0.00 A ATOM 622 HA GLU A 45 -8.388 -1.594 12.188 1.00 0.00 A ATOM 623 HB2 GLU A 45 -11.137 -0.362 11.849 1.00 0.00 A ATOM 624 HB1 GLU A 45 -10.631 -1.491 13.106 1.00 0.00 A ATOM 625 HG2 GLU A 45 -8.912 0.221 13.822 1.00 0.00 A ATOM 626 HG1 GLU A 45 -9.670 1.354 12.702 1.00 0.00 A ATOM 627 N GLU A 45 -8.608 -0.002 10.815 1.00 0.00 A ATOM 628 O GLU A 45 -9.497 -3.411 10.796 1.00 0.00 A ATOM 629 OE1 GLU A 45 -11.933 0.169 14.366 1.00 0.00 A ATOM 630 OE2 GLU A 45 -10.663 1.712 15.172 1.00 0.00 A ATOM 631 C GLN A 46 -9.732 -3.246 7.686 1.00 0.00 A ATOM 632 CA GLN A 46 -10.873 -2.811 8.588 1.00 0.00 A ATOM 633 CB GLN A 46 -11.986 -2.179 7.757 1.00 0.00 A ATOM 634 CD GLN A 46 -14.430 -2.320 8.253 1.00 0.00 A ATOM 635 CG GLN A 46 -13.104 -1.691 8.682 1.00 0.00 A ATOM 636 HN GLN A 46 -10.500 -0.876 9.392 1.00 0.00 A ATOM 637 HA GLN A 46 -11.249 -3.649 9.119 1.00 0.00 A ATOM 638 HB2 GLN A 46 -11.588 -1.343 7.201 1.00 0.00 A ATOM 639 HB1 GLN A 46 -12.384 -2.913 7.074 1.00 0.00 A ATOM 640 HE21 GLN A 46 -15.381 -0.580 8.145 1.00 0.00 A ATOM 641 HE22 GLN A 46 -16.316 -1.943 7.758 1.00 0.00 A ATOM 642 HG2 GLN A 46 -12.880 -1.976 9.700 1.00 0.00 A ATOM 643 HG1 GLN A 46 -13.181 -0.616 8.616 1.00 0.00 A ATOM 644 N GLN A 46 -10.352 -1.822 9.550 1.00 0.00 A ATOM 645 NE2 GLN A 46 -15.461 -1.550 8.034 1.00 0.00 A ATOM 646 O GLN A 46 -9.435 -4.416 7.546 1.00 0.00 A ATOM 647 OE1 GLN A 46 -14.530 -3.524 8.114 1.00 0.00 A ATOM 648 C ALA A 47 -6.978 -3.540 6.967 1.00 0.00 A ATOM 649 CA ALA A 47 -7.940 -2.626 6.210 1.00 0.00 A ATOM 650 CB ALA A 47 -7.224 -1.332 5.817 1.00 0.00 A ATOM 651 HN ALA A 47 -9.340 -1.370 7.237 1.00 0.00 A ATOM 652 HA ALA A 47 -8.300 -3.126 5.331 1.00 0.00 A ATOM 653 HB1 ALA A 47 -7.062 -0.729 6.700 1.00 0.00 A ATOM 654 HB2 ALA A 47 -6.273 -1.569 5.362 1.00 0.00 A ATOM 655 HB3 ALA A 47 -7.831 -0.785 5.116 1.00 0.00 A ATOM 656 N ALA A 47 -9.081 -2.299 7.091 1.00 0.00 A ATOM 657 O ALA A 47 -6.530 -4.549 6.458 1.00 0.00 A ATOM 658 C LYS A 48 -6.395 -5.391 9.268 1.00 0.00 A ATOM 659 CA LYS A 48 -5.736 -4.041 8.990 1.00 0.00 A ATOM 660 CB LYS A 48 -5.379 -3.340 10.304 1.00 0.00 A ATOM 661 CD LYS A 48 -6.677 -4.662 11.972 1.00 0.00 A ATOM 662 CE LYS A 48 -6.530 -4.419 13.474 1.00 0.00 A ATOM 663 CG LYS A 48 -6.587 -3.328 11.233 1.00 0.00 A ATOM 664 HN LYS A 48 -7.050 -2.376 8.572 1.00 0.00 A ATOM 665 HA LYS A 48 -4.834 -4.205 8.428 1.00 0.00 A ATOM 666 HB2 LYS A 48 -4.564 -3.865 10.780 1.00 0.00 A ATOM 667 HB1 LYS A 48 -5.079 -2.324 10.096 1.00 0.00 A ATOM 668 HD2 LYS A 48 -7.636 -5.120 11.773 1.00 0.00 A ATOM 669 HD1 LYS A 48 -5.888 -5.315 11.633 1.00 0.00 A ATOM 670 HE2 LYS A 48 -5.612 -4.865 13.824 1.00 0.00 A ATOM 671 HE1 LYS A 48 -6.509 -3.356 13.666 1.00 0.00 A ATOM 672 HG2 LYS A 48 -6.481 -2.526 11.948 1.00 0.00 A ATOM 673 HG1 LYS A 48 -7.478 -3.175 10.653 1.00 0.00 A ATOM 674 HZ1 LYS A 48 -7.881 -5.971 13.793 1.00 0.00 A ATOM 675 HZ2 LYS A 48 -7.457 -5.121 15.201 1.00 0.00 A ATOM 676 HZ3 LYS A 48 -8.522 -4.426 14.075 1.00 0.00 A ATOM 677 N LYS A 48 -6.665 -3.192 8.187 1.00 0.00 A ATOM 678 NZ LYS A 48 -7.686 -5.031 14.190 1.00 0.00 A ATOM 679 O LYS A 48 -5.767 -6.425 9.163 1.00 0.00 A ATOM 680 C SER A 49 -8.276 -7.529 8.574 1.00 0.00 A ATOM 681 CA SER A 49 -8.331 -6.698 9.856 1.00 0.00 A ATOM 682 CB SER A 49 -9.788 -6.456 10.246 1.00 0.00 A ATOM 683 HN SER A 49 -8.161 -4.568 9.675 1.00 0.00 A ATOM 684 HA SER A 49 -7.821 -7.214 10.650 1.00 0.00 A ATOM 685 HB2 SER A 49 -9.832 -6.004 11.223 1.00 0.00 A ATOM 686 HB1 SER A 49 -10.248 -5.793 9.525 1.00 0.00 A ATOM 687 HG SER A 49 -10.877 -7.797 11.142 1.00 0.00 A ATOM 688 N SER A 49 -7.658 -5.402 9.602 1.00 0.00 A ATOM 689 O SER A 49 -8.354 -8.742 8.598 1.00 0.00 A ATOM 690 OG SER A 49 -10.479 -7.698 10.275 1.00 0.00 A ATOM 691 C PHE A 50 -6.668 -8.202 6.010 1.00 0.00 A ATOM 692 CA PHE A 50 -8.057 -7.599 6.158 1.00 0.00 A ATOM 693 CB PHE A 50 -8.299 -6.613 5.016 1.00 0.00 A ATOM 694 CD1 PHE A 50 -10.768 -7.101 4.879 1.00 0.00 A ATOM 695 CD2 PHE A 50 -9.421 -7.326 2.875 1.00 0.00 A ATOM 696 CE1 PHE A 50 -11.906 -7.479 4.157 1.00 0.00 A ATOM 697 CE2 PHE A 50 -10.559 -7.705 2.152 1.00 0.00 A ATOM 698 CG PHE A 50 -9.525 -7.024 4.238 1.00 0.00 A ATOM 699 CZ PHE A 50 -11.802 -7.781 2.794 1.00 0.00 A ATOM 700 HN PHE A 50 -8.055 -5.899 7.464 1.00 0.00 A ATOM 701 HA PHE A 50 -8.801 -8.380 6.132 1.00 0.00 A ATOM 702 HB2 PHE A 50 -8.443 -5.623 5.424 1.00 0.00 A ATOM 703 HB1 PHE A 50 -7.440 -6.610 4.360 1.00 0.00 A ATOM 704 HD1 PHE A 50 -10.849 -6.869 5.931 1.00 0.00 A ATOM 705 HD2 PHE A 50 -8.463 -7.267 2.382 1.00 0.00 A ATOM 706 HE1 PHE A 50 -12.865 -7.538 4.651 1.00 0.00 A ATOM 707 HE2 PHE A 50 -10.478 -7.937 1.101 1.00 0.00 A ATOM 708 HZ PHE A 50 -12.679 -8.073 2.236 1.00 0.00 A ATOM 709 N PHE A 50 -8.132 -6.875 7.452 1.00 0.00 A ATOM 710 O PHE A 50 -6.509 -9.384 5.779 1.00 0.00 A ATOM 711 C LEU A 51 -4.129 -9.214 6.713 1.00 0.00 A ATOM 712 CA LEU A 51 -4.278 -7.876 5.988 1.00 0.00 A ATOM 713 CB LEU A 51 -3.304 -6.864 6.593 1.00 0.00 A ATOM 714 CD1 LEU A 51 -2.625 -4.462 6.635 1.00 0.00 A ATOM 715 CD2 LEU A 51 -4.164 -5.280 4.852 1.00 0.00 A ATOM 716 CG LEU A 51 -3.767 -5.430 6.320 1.00 0.00 A ATOM 717 HN LEU A 51 -5.818 -6.438 6.306 1.00 0.00 A ATOM 718 HA LEU A 51 -4.061 -8.003 4.944 1.00 0.00 A ATOM 719 HB2 LEU A 51 -3.246 -7.021 7.657 1.00 0.00 A ATOM 720 HB1 LEU A 51 -2.338 -7.009 6.157 1.00 0.00 A ATOM 721 HD11 LEU A 51 -1.758 -5.020 6.958 1.00 0.00 A ATOM 722 HD12 LEU A 51 -2.379 -3.897 5.747 1.00 0.00 A ATOM 723 HD13 LEU A 51 -2.931 -3.786 7.418 1.00 0.00 A ATOM 724 HD21 LEU A 51 -3.891 -6.172 4.311 1.00 0.00 A ATOM 725 HD22 LEU A 51 -5.230 -5.126 4.783 1.00 0.00 A ATOM 726 HD23 LEU A 51 -3.649 -4.428 4.429 1.00 0.00 A ATOM 727 HG LEU A 51 -4.611 -5.203 6.948 1.00 0.00 A ATOM 728 N LEU A 51 -5.661 -7.384 6.131 1.00 0.00 A ATOM 729 O LEU A 51 -3.322 -10.045 6.344 1.00 0.00 A ATOM 730 C GLY A 52 -3.786 -10.533 9.640 1.00 0.00 A ATOM 731 CA GLY A 52 -4.790 -10.704 8.500 1.00 0.00 A ATOM 732 HN GLY A 52 -5.535 -8.740 8.031 1.00 0.00 A ATOM 733 HA2 GLY A 52 -5.759 -10.966 8.905 1.00 0.00 A ATOM 734 HA1 GLY A 52 -4.451 -11.488 7.839 1.00 0.00 A ATOM 735 N GLY A 52 -4.895 -9.425 7.746 1.00 0.00 A ATOM 736 OT1 GLY A 52 -3.145 -11.473 10.064 1.00 0.00 A END
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