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_dress | stage | program | type | subtype |
|
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371360 |
1ckw   |
4595 | cing | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.821 -1.799 7.781 1.00 0.00 A ATOM 2 CA MET A 1 -14.608 -1.535 8.679 1.00 0.00 A ATOM 3 CB MET A 1 -13.372 -2.254 8.135 1.00 0.00 A ATOM 4 CE MET A 1 -13.839 -6.072 6.937 1.00 0.00 A ATOM 5 CG MET A 1 -13.531 -3.764 8.330 1.00 0.00 A ATOM 6 HT1 MET A 1 -15.554 -2.865 9.976 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.942 -2.531 10.386 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.150 -1.374 10.685 1.00 0.00 A ATOM 9 HA MET A 1 -14.415 -0.477 8.753 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.262 -2.036 7.083 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.495 -1.916 8.667 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.386 -6.118 7.868 1.00 0.00 A ATOM 13 HE2 MET A 1 -14.534 -5.984 6.118 1.00 0.00 A ATOM 14 HE3 MET A 1 -13.252 -6.972 6.813 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.065 -4.058 9.259 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.581 -4.015 8.358 1.00 0.00 A ATOM 17 N MET A 1 -14.830 -2.121 10.034 1.00 0.00 A ATOM 18 O MET A 1 -15.713 -2.464 6.770 1.00 0.00 A ATOM 19 SD MET A 1 -12.739 -4.636 6.956 1.00 0.00 A ATOM 20 C PRO A 2 -18.188 -0.559 6.167 1.00 0.00 A ATOM 21 CA PRO A 2 -18.194 -1.446 7.416 1.00 0.00 A ATOM 22 CB PRO A 2 -19.280 -1.000 8.390 1.00 0.00 A ATOM 23 CD PRO A 2 -17.143 -0.459 9.394 1.00 0.00 A ATOM 24 CG PRO A 2 -18.597 -0.060 9.334 1.00 0.00 A ATOM 25 HA PRO A 2 -18.335 -2.479 7.150 1.00 0.00 A ATOM 26 HB2 PRO A 2 -20.074 -0.492 7.858 1.00 0.00 A ATOM 27 HB1 PRO A 2 -19.671 -1.847 8.931 1.00 0.00 A ATOM 28 HD2 PRO A 2 -16.511 0.419 9.376 1.00 0.00 A ATOM 29 HD1 PRO A 2 -16.948 -1.050 10.275 1.00 0.00 A ATOM 30 HG2 PRO A 2 -18.688 0.954 8.971 1.00 0.00 A ATOM 31 HG1 PRO A 2 -19.036 -0.141 10.316 1.00 0.00 A ATOM 32 N PRO A 2 -16.941 -1.267 8.188 1.00 0.00 A ATOM 33 O PRO A 2 -19.116 -0.567 5.383 1.00 0.00 A ATOM 34 C GLY A 3 -15.664 1.625 4.610 1.00 0.00 A ATOM 35 CA GLY A 3 -17.088 1.096 4.783 1.00 0.00 A ATOM 36 HN GLY A 3 -16.414 0.199 6.624 1.00 0.00 A ATOM 37 HA2 GLY A 3 -17.376 0.536 3.905 1.00 0.00 A ATOM 38 HA1 GLY A 3 -17.763 1.928 4.917 1.00 0.00 A ATOM 39 N GLY A 3 -17.151 0.207 5.979 1.00 0.00 A ATOM 40 O GLY A 3 -15.454 2.744 4.186 1.00 0.00 A ATOM 41 C THR A 4 -12.387 0.085 4.436 1.00 0.00 A ATOM 42 CA THR A 4 -13.272 1.283 4.783 1.00 0.00 A ATOM 43 CB THR A 4 -12.796 1.908 6.097 1.00 0.00 A ATOM 44 CG2 THR A 4 -12.604 0.812 7.147 1.00 0.00 A ATOM 45 HN THR A 4 -14.873 -0.072 5.270 1.00 0.00 A ATOM 46 HA THR A 4 -13.211 2.017 3.993 1.00 0.00 A ATOM 47 HB THR A 4 -13.534 2.612 6.449 1.00 0.00 A ATOM 48 HG1 THR A 4 -11.522 2.834 4.956 1.00 0.00 A ATOM 49 HG21 THR A 4 -12.953 -0.130 6.751 1.00 0.00 A ATOM 50 HG22 THR A 4 -11.556 0.733 7.397 1.00 0.00 A ATOM 51 HG23 THR A 4 -13.168 1.061 8.034 1.00 0.00 A ATOM 52 N THR A 4 -14.683 0.828 4.932 1.00 0.00 A ATOM 53 O THR A 4 -11.343 -0.121 5.022 1.00 0.00 A ATOM 54 OG1 THR A 4 -11.563 2.581 5.881 1.00 0.00 A ATOM 55 C ILE A 5 -11.074 -1.536 1.928 1.00 0.00 A ATOM 56 CA ILE A 5 -11.990 -1.899 3.099 1.00 0.00 A ATOM 57 CB ILE A 5 -12.925 -3.036 2.684 1.00 0.00 A ATOM 58 CD1 ILE A 5 -14.910 -4.389 3.380 1.00 0.00 A ATOM 59 CG1 ILE A 5 -13.886 -3.347 3.835 1.00 0.00 A ATOM 60 CG2 ILE A 5 -12.102 -4.284 2.357 1.00 0.00 A ATOM 61 HN ILE A 5 -13.648 -0.526 3.029 1.00 0.00 A ATOM 62 HA ILE A 5 -11.391 -2.215 3.940 1.00 0.00 A ATOM 63 HB ILE A 5 -13.489 -2.738 1.812 1.00 0.00 A ATOM 64 HD11 ILE A 5 -14.956 -4.401 2.301 1.00 0.00 A ATOM 65 HD12 ILE A 5 -14.614 -5.364 3.739 1.00 0.00 A ATOM 66 HD13 ILE A 5 -15.881 -4.138 3.780 1.00 0.00 A ATOM 67 HG12 ILE A 5 -13.328 -3.733 4.675 1.00 0.00 A ATOM 68 HG11 ILE A 5 -14.401 -2.445 4.128 1.00 0.00 A ATOM 69 HG21 ILE A 5 -11.426 -4.493 3.173 1.00 0.00 A ATOM 70 HG22 ILE A 5 -12.764 -5.125 2.214 1.00 0.00 A ATOM 71 HG23 ILE A 5 -11.535 -4.114 1.454 1.00 0.00 A ATOM 72 N ILE A 5 -12.801 -0.710 3.487 1.00 0.00 A ATOM 73 O ILE A 5 -9.935 -1.954 1.866 1.00 0.00 A ATOM 74 C LYS A 6 -9.939 0.900 0.180 1.00 0.00 A ATOM 75 CA LYS A 6 -10.717 -0.371 -0.164 1.00 0.00 A ATOM 76 CB LYS A 6 -11.609 -0.109 -1.380 1.00 0.00 A ATOM 77 CD LYS A 6 -10.727 0.625 -3.601 1.00 0.00 A ATOM 78 CE LYS A 6 -11.302 0.269 -4.974 1.00 0.00 A ATOM 79 CG LYS A 6 -10.890 -0.565 -2.652 1.00 0.00 A ATOM 80 HN LYS A 6 -12.483 -0.432 1.068 1.00 0.00 A ATOM 81 HA LYS A 6 -10.024 -1.168 -0.390 1.00 0.00 A ATOM 82 HB2 LYS A 6 -12.534 -0.659 -1.271 1.00 0.00 A ATOM 83 HB1 LYS A 6 -11.824 0.946 -1.448 1.00 0.00 A ATOM 84 HD2 LYS A 6 -11.253 1.480 -3.199 1.00 0.00 A ATOM 85 HD1 LYS A 6 -9.678 0.863 -3.703 1.00 0.00 A ATOM 86 HE2 LYS A 6 -12.151 -0.392 -4.864 1.00 0.00 A ATOM 87 HE1 LYS A 6 -11.587 1.163 -5.506 1.00 0.00 A ATOM 88 HG2 LYS A 6 -9.917 -0.958 -2.394 1.00 0.00 A ATOM 89 HG1 LYS A 6 -11.472 -1.333 -3.139 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -9.334 0.166 -5.644 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -10.011 -1.340 -5.242 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -10.459 -0.563 -6.685 1.00 0.00 A ATOM 93 N LYS A 6 -11.562 -0.760 0.999 1.00 0.00 A ATOM 94 NZ LYS A 6 -10.193 -0.419 -5.690 1.00 0.00 A ATOM 95 O LYS A 6 -8.770 1.028 -0.128 1.00 0.00 A ATOM 96 C GLU A 7 -8.684 2.779 2.085 1.00 0.00 A ATOM 97 CA GLU A 7 -9.879 3.104 1.187 1.00 0.00 A ATOM 98 CB GLU A 7 -10.848 4.021 1.938 1.00 0.00 A ATOM 99 CD GLU A 7 -10.251 5.947 0.461 1.00 0.00 A ATOM 100 CG GLU A 7 -10.321 5.457 1.908 1.00 0.00 A ATOM 101 HN GLU A 7 -11.521 1.716 1.058 1.00 0.00 A ATOM 102 HA GLU A 7 -9.534 3.599 0.291 1.00 0.00 A ATOM 103 HB2 GLU A 7 -11.819 3.983 1.466 1.00 0.00 A ATOM 104 HB1 GLU A 7 -10.932 3.692 2.963 1.00 0.00 A ATOM 105 HG2 GLU A 7 -10.985 6.095 2.474 1.00 0.00 A ATOM 106 HG1 GLU A 7 -9.334 5.487 2.345 1.00 0.00 A ATOM 107 N GLU A 7 -10.579 1.841 0.819 1.00 0.00 A ATOM 108 O GLU A 7 -7.806 3.594 2.285 1.00 0.00 A ATOM 109 OE1 GLU A 7 -11.244 5.818 -0.237 1.00 0.00 A ATOM 110 OE2 GLU A 7 -9.205 6.443 0.074 1.00 0.00 A ATOM 111 C ASN A 8 -6.371 0.640 2.659 1.00 0.00 A ATOM 112 CA ASN A 8 -7.504 1.215 3.509 1.00 0.00 A ATOM 113 CB ASN A 8 -7.969 0.165 4.520 1.00 0.00 A ATOM 114 CG ASN A 8 -7.073 0.218 5.759 1.00 0.00 A ATOM 115 HN ASN A 8 -9.360 0.949 2.451 1.00 0.00 A ATOM 116 HA ASN A 8 -7.151 2.090 4.035 1.00 0.00 A ATOM 117 HB2 ASN A 8 -8.992 0.368 4.805 1.00 0.00 A ATOM 118 HB1 ASN A 8 -7.906 -0.816 4.074 1.00 0.00 A ATOM 119 HD21 ASN A 8 -7.680 2.032 6.293 1.00 0.00 A ATOM 120 HD22 ASN A 8 -6.523 1.323 7.314 1.00 0.00 A ATOM 121 N ASN A 8 -8.642 1.592 2.626 1.00 0.00 A ATOM 122 ND2 ASN A 8 -7.094 1.279 6.518 1.00 0.00 A ATOM 123 O ASN A 8 -5.213 0.946 2.861 1.00 0.00 A ATOM 124 OD1 ASN A 8 -6.347 -0.715 6.038 1.00 0.00 A ATOM 125 C ILE A 9 -4.914 0.345 0.093 1.00 0.00 A ATOM 126 CA ILE A 9 -5.634 -0.778 0.842 1.00 0.00 A ATOM 127 CB ILE A 9 -6.268 -1.742 -0.162 1.00 0.00 A ATOM 128 CD1 ILE A 9 -6.401 -3.338 1.756 1.00 0.00 A ATOM 129 CG1 ILE A 9 -7.170 -2.729 0.582 1.00 0.00 A ATOM 130 CG2 ILE A 9 -5.168 -2.512 -0.894 1.00 0.00 A ATOM 131 HN ILE A 9 -7.635 -0.422 1.555 1.00 0.00 A ATOM 132 HA ILE A 9 -4.925 -1.312 1.457 1.00 0.00 A ATOM 133 HB ILE A 9 -6.854 -1.183 -0.878 1.00 0.00 A ATOM 134 HD11 ILE A 9 -5.371 -3.495 1.469 1.00 0.00 A ATOM 135 HD12 ILE A 9 -6.440 -2.664 2.600 1.00 0.00 A ATOM 136 HD13 ILE A 9 -6.847 -4.282 2.028 1.00 0.00 A ATOM 137 HG12 ILE A 9 -8.043 -2.210 0.952 1.00 0.00 A ATOM 138 HG11 ILE A 9 -7.477 -3.515 -0.091 1.00 0.00 A ATOM 139 HG21 ILE A 9 -4.208 -2.070 -0.669 1.00 0.00 A ATOM 140 HG22 ILE A 9 -5.174 -3.543 -0.570 1.00 0.00 A ATOM 141 HG23 ILE A 9 -5.344 -2.469 -1.958 1.00 0.00 A ATOM 142 N ILE A 9 -6.695 -0.189 1.705 1.00 0.00 A ATOM 143 O ILE A 9 -3.708 0.335 -0.050 1.00 0.00 A ATOM 144 C ILE A 10 -3.812 2.955 -0.283 1.00 0.00 A ATOM 145 CA ILE A 10 -4.996 2.445 -1.109 1.00 0.00 A ATOM 146 CB ILE A 10 -6.014 3.574 -1.313 1.00 0.00 A ATOM 147 CD1 ILE A 10 -8.275 3.946 -2.312 1.00 0.00 A ATOM 148 CG1 ILE A 10 -6.938 3.221 -2.482 1.00 0.00 A ATOM 149 CG2 ILE A 10 -5.286 4.885 -1.626 1.00 0.00 A ATOM 150 HN ILE A 10 -6.615 1.313 -0.248 1.00 0.00 A ATOM 151 HA ILE A 10 -4.643 2.097 -2.069 1.00 0.00 A ATOM 152 HB ILE A 10 -6.600 3.695 -0.414 1.00 0.00 A ATOM 153 HD11 ILE A 10 -8.099 5.008 -2.221 1.00 0.00 A ATOM 154 HD12 ILE A 10 -8.899 3.757 -3.173 1.00 0.00 A ATOM 155 HD13 ILE A 10 -8.770 3.586 -1.422 1.00 0.00 A ATOM 156 HG12 ILE A 10 -6.477 3.527 -3.410 1.00 0.00 A ATOM 157 HG11 ILE A 10 -7.109 2.155 -2.498 1.00 0.00 A ATOM 158 HG21 ILE A 10 -4.468 4.689 -2.303 1.00 0.00 A ATOM 159 HG22 ILE A 10 -5.974 5.579 -2.084 1.00 0.00 A ATOM 160 HG23 ILE A 10 -4.902 5.310 -0.711 1.00 0.00 A ATOM 161 N ILE A 10 -5.644 1.320 -0.379 1.00 0.00 A ATOM 162 O ILE A 10 -2.828 3.428 -0.815 1.00 0.00 A ATOM 163 C GLY A 11 -1.756 2.220 2.048 1.00 0.00 A ATOM 164 CA GLY A 11 -2.784 3.339 1.877 1.00 0.00 A ATOM 165 HN GLY A 11 -4.705 2.476 1.425 1.00 0.00 A ATOM 166 HA2 GLY A 11 -2.314 4.195 1.413 1.00 0.00 A ATOM 167 HA1 GLY A 11 -3.170 3.620 2.845 1.00 0.00 A ATOM 168 N GLY A 11 -3.902 2.861 1.016 1.00 0.00 A ATOM 169 O GLY A 11 -0.569 2.463 2.144 1.00 0.00 A ATOM 170 C VAL A 12 -0.423 -0.300 0.971 1.00 0.00 A ATOM 171 CA VAL A 12 -1.248 -0.140 2.250 1.00 0.00 A ATOM 172 CB VAL A 12 -2.027 -1.429 2.520 1.00 0.00 A ATOM 173 CG1 VAL A 12 -1.091 -2.632 2.384 1.00 0.00 A ATOM 174 CG2 VAL A 12 -2.602 -1.389 3.938 1.00 0.00 A ATOM 175 HN VAL A 12 -3.162 0.818 2.007 1.00 0.00 A ATOM 176 HA VAL A 12 -0.587 0.062 3.080 1.00 0.00 A ATOM 177 HB VAL A 12 -2.833 -1.517 1.805 1.00 0.00 A ATOM 178 HG11 VAL A 12 -0.094 -2.347 2.683 1.00 0.00 A ATOM 179 HG12 VAL A 12 -1.442 -3.434 3.016 1.00 0.00 A ATOM 180 HG13 VAL A 12 -1.078 -2.963 1.356 1.00 0.00 A ATOM 181 HG21 VAL A 12 -3.171 -0.482 4.072 1.00 0.00 A ATOM 182 HG22 VAL A 12 -3.245 -2.243 4.090 1.00 0.00 A ATOM 183 HG23 VAL A 12 -1.794 -1.416 4.655 1.00 0.00 A ATOM 184 N VAL A 12 -2.201 0.993 2.086 1.00 0.00 A ATOM 185 O VAL A 12 0.754 -0.601 1.014 1.00 0.00 A ATOM 186 C SER A 13 0.601 0.988 -1.660 1.00 0.00 A ATOM 187 CA SER A 13 -0.279 -0.245 -1.447 1.00 0.00 A ATOM 188 CB SER A 13 -1.267 -0.372 -2.607 1.00 0.00 A ATOM 189 HN SER A 13 -1.980 0.139 -0.181 1.00 0.00 A ATOM 190 HA SER A 13 0.341 -1.128 -1.404 1.00 0.00 A ATOM 191 HB2 SER A 13 -2.269 -0.210 -2.248 1.00 0.00 A ATOM 192 HB1 SER A 13 -1.032 0.368 -3.361 1.00 0.00 A ATOM 193 HG SER A 13 -1.984 -1.852 -3.647 1.00 0.00 A ATOM 194 N SER A 13 -1.030 -0.103 -0.168 1.00 0.00 A ATOM 195 O SER A 13 1.745 0.884 -2.055 1.00 0.00 A ATOM 196 OG SER A 13 -1.175 -1.678 -3.161 1.00 0.00 A ATOM 197 C TYR A 14 2.247 3.218 -0.902 1.00 0.00 A ATOM 198 CA TYR A 14 0.886 3.393 -1.581 1.00 0.00 A ATOM 199 CB TYR A 14 0.150 4.579 -0.952 1.00 0.00 A ATOM 200 CD1 TYR A 14 1.206 6.390 -2.353 1.00 0.00 A ATOM 201 CD2 TYR A 14 -1.193 6.061 -2.486 1.00 0.00 A ATOM 202 CE1 TYR A 14 1.115 7.434 -3.282 1.00 0.00 A ATOM 203 CE2 TYR A 14 -1.284 7.105 -3.415 1.00 0.00 A ATOM 204 CG TYR A 14 0.052 5.703 -1.955 1.00 0.00 A ATOM 205 CZ TYR A 14 -0.130 7.792 -3.812 1.00 0.00 A ATOM 206 HN TYR A 14 -0.846 2.215 -1.077 1.00 0.00 A ATOM 207 HA TYR A 14 1.031 3.576 -2.636 1.00 0.00 A ATOM 208 HB2 TYR A 14 -0.843 4.272 -0.659 1.00 0.00 A ATOM 209 HB1 TYR A 14 0.693 4.920 -0.083 1.00 0.00 A ATOM 210 HD1 TYR A 14 2.167 6.115 -1.943 1.00 0.00 A ATOM 211 HD2 TYR A 14 -2.083 5.532 -2.180 1.00 0.00 A ATOM 212 HE1 TYR A 14 2.005 7.964 -3.588 1.00 0.00 A ATOM 213 HE2 TYR A 14 -2.244 7.381 -3.824 1.00 0.00 A ATOM 214 HH TYR A 14 0.007 8.472 -5.591 1.00 0.00 A ATOM 215 N TYR A 14 0.078 2.154 -1.397 1.00 0.00 A ATOM 216 O TYR A 14 3.207 3.885 -1.233 1.00 0.00 A ATOM 217 OH TYR A 14 -0.221 8.822 -4.727 1.00 0.00 A ATOM 218 C ASP A 15 4.395 0.958 0.083 1.00 0.00 A ATOM 219 CA ASP A 15 3.636 2.111 0.746 1.00 0.00 A ATOM 220 CB ASP A 15 3.375 1.770 2.215 1.00 0.00 A ATOM 221 CG ASP A 15 4.669 1.273 2.862 1.00 0.00 A ATOM 222 HN ASP A 15 1.553 1.798 0.303 1.00 0.00 A ATOM 223 HA ASP A 15 4.229 3.012 0.686 1.00 0.00 A ATOM 224 HB2 ASP A 15 3.027 2.653 2.733 1.00 0.00 A ATOM 225 HB1 ASP A 15 2.624 0.997 2.276 1.00 0.00 A ATOM 226 N ASP A 15 2.338 2.325 0.047 1.00 0.00 A ATOM 227 O ASP A 15 5.515 1.116 -0.359 1.00 0.00 A ATOM 228 OD1 ASP A 15 5.124 0.206 2.486 1.00 0.00 A ATOM 229 OD2 ASP A 15 5.183 1.969 3.723 1.00 0.00 A ATOM 230 C GLU A 16 5.113 -0.905 -1.938 1.00 0.00 A ATOM 231 CA GLU A 16 4.484 -1.358 -0.623 1.00 0.00 A ATOM 232 CB GLU A 16 3.467 -2.466 -0.895 1.00 0.00 A ATOM 233 CD GLU A 16 2.684 -4.614 0.112 1.00 0.00 A ATOM 234 CG GLU A 16 3.910 -3.751 -0.192 1.00 0.00 A ATOM 235 HN GLU A 16 2.891 -0.307 0.367 1.00 0.00 A ATOM 236 HA GLU A 16 5.253 -1.727 0.039 1.00 0.00 A ATOM 237 HB2 GLU A 16 2.499 -2.166 -0.521 1.00 0.00 A ATOM 238 HB1 GLU A 16 3.403 -2.643 -1.957 1.00 0.00 A ATOM 239 HG2 GLU A 16 4.587 -4.297 -0.833 1.00 0.00 A ATOM 240 HG1 GLU A 16 4.410 -3.502 0.732 1.00 0.00 A ATOM 241 N GLU A 16 3.794 -0.200 0.010 1.00 0.00 A ATOM 242 O GLU A 16 6.214 -1.288 -2.280 1.00 0.00 A ATOM 243 OE1 GLU A 16 1.673 -4.055 0.504 1.00 0.00 A ATOM 244 OE2 GLU A 16 2.777 -5.820 -0.052 1.00 0.00 A ATOM 245 C TYR A 17 6.201 1.281 -3.674 1.00 0.00 A ATOM 246 CA TYR A 17 4.974 0.412 -3.966 1.00 0.00 A ATOM 247 CB TYR A 17 3.886 1.225 -4.695 1.00 0.00 A ATOM 248 CD1 TYR A 17 5.317 2.893 -5.934 1.00 0.00 A ATOM 249 CD2 TYR A 17 3.812 3.701 -4.214 1.00 0.00 A ATOM 250 CE1 TYR A 17 5.744 4.203 -6.177 1.00 0.00 A ATOM 251 CE2 TYR A 17 4.241 5.012 -4.455 1.00 0.00 A ATOM 252 CG TYR A 17 4.349 2.643 -4.954 1.00 0.00 A ATOM 253 CZ TYR A 17 5.206 5.263 -5.438 1.00 0.00 A ATOM 254 HN TYR A 17 3.537 0.217 -2.370 1.00 0.00 A ATOM 255 HA TYR A 17 5.269 -0.429 -4.577 1.00 0.00 A ATOM 256 HB2 TYR A 17 3.657 0.749 -5.635 1.00 0.00 A ATOM 257 HB1 TYR A 17 2.995 1.249 -4.084 1.00 0.00 A ATOM 258 HD1 TYR A 17 5.735 2.073 -6.501 1.00 0.00 A ATOM 259 HD2 TYR A 17 3.073 3.504 -3.450 1.00 0.00 A ATOM 260 HE1 TYR A 17 6.491 4.396 -6.933 1.00 0.00 A ATOM 261 HE2 TYR A 17 3.826 5.830 -3.884 1.00 0.00 A ATOM 262 HH TYR A 17 5.132 6.892 -6.430 1.00 0.00 A ATOM 263 N TYR A 17 4.421 -0.082 -2.674 1.00 0.00 A ATOM 264 O TYR A 17 7.286 1.033 -4.160 1.00 0.00 A ATOM 265 OH TYR A 17 5.626 6.555 -5.679 1.00 0.00 A ATOM 266 C ARG A 18 8.182 2.416 -1.685 1.00 0.00 A ATOM 267 CA ARG A 18 7.167 3.189 -2.530 1.00 0.00 A ATOM 268 CB ARG A 18 6.656 4.393 -1.737 1.00 0.00 A ATOM 269 CD ARG A 18 7.161 6.776 -1.175 1.00 0.00 A ATOM 270 CG ARG A 18 7.404 5.652 -2.183 1.00 0.00 A ATOM 271 CZ ARG A 18 8.022 8.838 -2.113 1.00 0.00 A ATOM 272 HN ARG A 18 5.139 2.470 -2.493 1.00 0.00 A ATOM 273 HA ARG A 18 7.642 3.531 -3.438 1.00 0.00 A ATOM 274 HB2 ARG A 18 5.598 4.519 -1.915 1.00 0.00 A ATOM 275 HB1 ARG A 18 6.828 4.229 -0.684 1.00 0.00 A ATOM 276 HD2 ARG A 18 6.269 6.563 -0.605 1.00 0.00 A ATOM 277 HD1 ARG A 18 8.006 6.849 -0.506 1.00 0.00 A ATOM 278 HE ARG A 18 6.104 8.335 -2.219 1.00 0.00 A ATOM 279 HG2 ARG A 18 8.461 5.440 -2.240 1.00 0.00 A ATOM 280 HG1 ARG A 18 7.044 5.958 -3.154 1.00 0.00 A ATOM 281 HH11 ARG A 18 8.216 9.364 -0.191 1.00 0.00 A ATOM 282 HH12 ARG A 18 9.370 10.060 -1.278 1.00 0.00 A ATOM 283 HH21 ARG A 18 8.068 8.495 -4.085 1.00 0.00 A ATOM 284 HH22 ARG A 18 9.285 9.571 -3.482 1.00 0.00 A ATOM 285 N ARG A 18 6.025 2.297 -2.873 1.00 0.00 A ATOM 286 NE ARG A 18 6.990 8.066 -1.901 1.00 0.00 A ATOM 287 NH1 ARG A 18 8.579 9.470 -1.116 1.00 0.00 A ATOM 288 NH2 ARG A 18 8.495 8.979 -3.321 1.00 0.00 A ATOM 289 O ARG A 18 9.204 2.943 -1.305 1.00 0.00 A ATOM 290 C TYR A 19 9.257 -0.870 -1.382 1.00 0.00 A ATOM 291 CA TYR A 19 8.816 0.353 -0.564 1.00 0.00 A ATOM 292 CB TYR A 19 8.040 -0.124 0.651 1.00 0.00 A ATOM 293 CD1 TYR A 19 7.518 1.980 1.928 1.00 0.00 A ATOM 294 CD2 TYR A 19 9.269 0.515 2.743 1.00 0.00 A ATOM 295 CE1 TYR A 19 7.746 2.849 3.002 1.00 0.00 A ATOM 296 CE2 TYR A 19 9.498 1.381 3.817 1.00 0.00 A ATOM 297 CG TYR A 19 8.282 0.813 1.802 1.00 0.00 A ATOM 298 CZ TYR A 19 8.736 2.549 3.947 1.00 0.00 A ATOM 299 HN TYR A 19 7.061 0.780 -1.681 1.00 0.00 A ATOM 300 HA TYR A 19 9.672 0.933 -0.252 1.00 0.00 A ATOM 301 HB2 TYR A 19 6.988 -0.142 0.413 1.00 0.00 A ATOM 302 HB1 TYR A 19 8.361 -1.113 0.913 1.00 0.00 A ATOM 303 HD1 TYR A 19 6.754 2.210 1.196 1.00 0.00 A ATOM 304 HD2 TYR A 19 9.854 -0.385 2.638 1.00 0.00 A ATOM 305 HE1 TYR A 19 7.159 3.749 3.103 1.00 0.00 A ATOM 306 HE2 TYR A 19 10.262 1.149 4.544 1.00 0.00 A ATOM 307 HH TYR A 19 8.289 3.233 5.672 1.00 0.00 A ATOM 308 N TYR A 19 7.897 1.176 -1.382 1.00 0.00 A ATOM 309 O TYR A 19 10.108 -1.635 -0.975 1.00 0.00 A ATOM 310 OH TYR A 19 8.960 3.404 5.006 1.00 0.00 A ATOM 311 C ARG A 20 10.419 -2.198 -3.888 1.00 0.00 A ATOM 312 CA ARG A 20 8.971 -2.249 -3.374 1.00 0.00 A ATOM 313 CB ARG A 20 7.995 -2.267 -4.561 1.00 0.00 A ATOM 314 CD ARG A 20 7.418 -3.907 -6.360 1.00 0.00 A ATOM 315 CG ARG A 20 8.555 -3.122 -5.702 1.00 0.00 A ATOM 316 CZ ARG A 20 8.344 -4.763 -8.429 1.00 0.00 A ATOM 317 HN ARG A 20 7.949 -0.446 -2.805 1.00 0.00 A ATOM 318 HA ARG A 20 8.834 -3.150 -2.796 1.00 0.00 A ATOM 319 HB2 ARG A 20 7.049 -2.677 -4.239 1.00 0.00 A ATOM 320 HB1 ARG A 20 7.844 -1.257 -4.914 1.00 0.00 A ATOM 321 HD2 ARG A 20 6.784 -4.332 -5.596 1.00 0.00 A ATOM 322 HD1 ARG A 20 6.837 -3.244 -6.983 1.00 0.00 A ATOM 323 HE ARG A 20 8.096 -5.900 -6.820 1.00 0.00 A ATOM 324 HG2 ARG A 20 9.021 -2.479 -6.435 1.00 0.00 A ATOM 325 HG1 ARG A 20 9.287 -3.810 -5.309 1.00 0.00 A ATOM 326 HH11 ARG A 20 6.465 -4.629 -9.107 1.00 0.00 A ATOM 327 HH12 ARG A 20 7.707 -4.403 -10.293 1.00 0.00 A ATOM 328 HH21 ARG A 20 10.306 -4.842 -8.039 1.00 0.00 A ATOM 329 HH22 ARG A 20 9.882 -4.522 -9.688 1.00 0.00 A ATOM 330 N ARG A 20 8.648 -1.068 -2.519 1.00 0.00 A ATOM 331 NE ARG A 20 7.989 -5.001 -7.196 1.00 0.00 A ATOM 332 NH1 ARG A 20 7.435 -4.584 -9.348 1.00 0.00 A ATOM 333 NH2 ARG A 20 9.609 -4.705 -8.743 1.00 0.00 A ATOM 334 O ARG A 20 11.115 -3.194 -3.878 1.00 0.00 A ATOM 335 C SER A 21 13.039 0.132 -4.271 1.00 0.00 A ATOM 336 CA SER A 21 12.262 -1.017 -4.907 1.00 0.00 A ATOM 337 CB SER A 21 12.190 -0.807 -6.414 1.00 0.00 A ATOM 338 HN SER A 21 10.302 -0.281 -4.396 1.00 0.00 A ATOM 339 HA SER A 21 12.764 -1.946 -4.697 1.00 0.00 A ATOM 340 HB2 SER A 21 11.364 -1.370 -6.815 1.00 0.00 A ATOM 341 HB1 SER A 21 12.037 0.244 -6.619 1.00 0.00 A ATOM 342 HG SER A 21 13.582 -0.692 -7.770 1.00 0.00 A ATOM 343 N SER A 21 10.873 -1.073 -4.368 1.00 0.00 A ATOM 344 O SER A 21 13.661 0.926 -4.948 1.00 0.00 A ATOM 345 OG SER A 21 13.400 -1.253 -7.013 1.00 0.00 A ATOM 346 C VAL A 22 14.411 0.798 -1.034 1.00 0.00 A ATOM 347 CA VAL A 22 13.715 1.333 -2.293 1.00 0.00 A ATOM 348 CB VAL A 22 12.684 2.393 -1.917 1.00 0.00 A ATOM 349 CG1 VAL A 22 11.391 1.704 -1.507 1.00 0.00 A ATOM 350 CG2 VAL A 22 13.182 3.238 -0.748 1.00 0.00 A ATOM 351 HN VAL A 22 12.476 -0.404 -2.461 1.00 0.00 A ATOM 352 HA VAL A 22 14.448 1.762 -2.959 1.00 0.00 A ATOM 353 HB VAL A 22 12.497 3.020 -2.770 1.00 0.00 A ATOM 354 HG11 VAL A 22 11.583 0.662 -1.307 1.00 0.00 A ATOM 355 HG12 VAL A 22 11.004 2.174 -0.617 1.00 0.00 A ATOM 356 HG13 VAL A 22 10.669 1.790 -2.306 1.00 0.00 A ATOM 357 HG21 VAL A 22 14.261 3.240 -0.741 1.00 0.00 A ATOM 358 HG22 VAL A 22 12.816 4.247 -0.854 1.00 0.00 A ATOM 359 HG23 VAL A 22 12.815 2.816 0.177 1.00 0.00 A ATOM 360 N VAL A 22 12.997 0.232 -2.980 1.00 0.00 A ATOM 361 O VAL A 22 15.498 1.218 -0.691 1.00 0.00 A ATOM 362 C ILE A 23 15.757 -1.307 0.555 1.00 0.00 A ATOM 363 CA ILE A 23 14.415 -0.657 0.900 1.00 0.00 A ATOM 364 CB ILE A 23 13.484 -1.696 1.528 1.00 0.00 A ATOM 365 CD1 ILE A 23 11.044 -2.188 1.349 1.00 0.00 A ATOM 366 CG1 ILE A 23 12.078 -1.106 1.660 1.00 0.00 A ATOM 367 CG2 ILE A 23 14.000 -2.075 2.916 1.00 0.00 A ATOM 368 HN ILE A 23 12.911 -0.436 -0.626 1.00 0.00 A ATOM 369 HA ILE A 23 14.578 0.148 1.601 1.00 0.00 A ATOM 370 HB ILE A 23 13.451 -2.576 0.903 1.00 0.00 A ATOM 371 HD11 ILE A 23 11.372 -2.766 0.498 1.00 0.00 A ATOM 372 HD12 ILE A 23 10.933 -2.836 2.205 1.00 0.00 A ATOM 373 HD13 ILE A 23 10.096 -1.723 1.125 1.00 0.00 A ATOM 374 HG12 ILE A 23 11.932 -0.746 2.668 1.00 0.00 A ATOM 375 HG11 ILE A 23 11.962 -0.289 0.965 1.00 0.00 A ATOM 376 HG21 ILE A 23 15.072 -2.196 2.880 1.00 0.00 A ATOM 377 HG22 ILE A 23 13.748 -1.294 3.618 1.00 0.00 A ATOM 378 HG23 ILE A 23 13.542 -3.001 3.228 1.00 0.00 A ATOM 379 N ILE A 23 13.790 -0.114 -0.338 1.00 0.00 A ATOM 380 O ILE A 23 16.754 -1.077 1.210 1.00 0.00 A ATOM 381 C LYS A 24 18.162 -1.707 -1.013 1.00 0.00 A ATOM 382 CA LYS A 24 17.073 -2.771 -0.855 1.00 0.00 A ATOM 383 CB LYS A 24 16.890 -3.511 -2.182 1.00 0.00 A ATOM 384 CD LYS A 24 18.082 -4.590 -4.095 1.00 0.00 A ATOM 385 CE LYS A 24 17.470 -5.980 -3.911 1.00 0.00 A ATOM 386 CG LYS A 24 18.258 -3.926 -2.728 1.00 0.00 A ATOM 387 HN LYS A 24 14.978 -2.284 -0.986 1.00 0.00 A ATOM 388 HA LYS A 24 17.364 -3.473 -0.088 1.00 0.00 A ATOM 389 HB2 LYS A 24 16.282 -4.390 -2.024 1.00 0.00 A ATOM 390 HB1 LYS A 24 16.404 -2.860 -2.893 1.00 0.00 A ATOM 391 HD2 LYS A 24 17.429 -3.985 -4.707 1.00 0.00 A ATOM 392 HD1 LYS A 24 19.044 -4.682 -4.576 1.00 0.00 A ATOM 393 HE2 LYS A 24 17.274 -6.168 -2.864 1.00 0.00 A ATOM 394 HE1 LYS A 24 16.563 -6.071 -4.488 1.00 0.00 A ATOM 395 HG2 LYS A 24 18.885 -3.051 -2.830 1.00 0.00 A ATOM 396 HG1 LYS A 24 18.721 -4.624 -2.048 1.00 0.00 A ATOM 397 HZ1 LYS A 24 19.447 -6.528 -4.262 1.00 0.00 A ATOM 398 HZ2 LYS A 24 18.414 -7.836 -3.932 1.00 0.00 A ATOM 399 HZ3 LYS A 24 18.360 -7.068 -5.447 1.00 0.00 A ATOM 400 N LYS A 24 15.792 -2.113 -0.470 1.00 0.00 A ATOM 401 NZ LYS A 24 18.500 -6.924 -4.427 1.00 0.00 A ATOM 402 O LYS A 24 18.340 -1.140 -2.073 1.00 0.00 A ATOM 403 C ALA A 25 21.307 -1.091 -0.329 1.00 0.00 A ATOM 404 CA ALA A 25 19.967 -0.404 -0.061 1.00 0.00 A ATOM 405 CB ALA A 25 20.046 0.374 1.255 1.00 0.00 A ATOM 406 HN ALA A 25 18.733 -1.899 0.879 1.00 0.00 A ATOM 407 HA ALA A 25 19.744 0.278 -0.869 1.00 0.00 A ATOM 408 HB1 ALA A 25 19.190 0.132 1.868 1.00 0.00 A ATOM 409 HB2 ALA A 25 20.952 0.104 1.778 1.00 0.00 A ATOM 410 HB3 ALA A 25 20.053 1.433 1.047 1.00 0.00 A ATOM 411 N ALA A 25 18.892 -1.431 0.033 1.00 0.00 A ATOM 412 OT1 ALA A 25 21.366 -1.893 -1.246 1.00 0.00 A ATOM 413 OT2 ALA A 25 22.252 -0.804 0.388 1.00 0.00 A END
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