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 | in_dress | stage | program | type | subtype |
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371402 |
1cky   |
4596 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.229 -4.031 -5.137 1.00 0.00 A ATOM 2 CA MET A 1 -9.354 -4.912 -6.385 1.00 0.00 A ATOM 3 CB MET A 1 -8.034 -4.939 -7.156 1.00 0.00 A ATOM 4 CE MET A 1 -4.911 -5.558 -7.187 1.00 0.00 A ATOM 5 CG MET A 1 -7.499 -6.371 -7.197 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.010 -3.724 -6.818 1.00 0.00 A ATOM 7 HT2 MET A 1 -9.861 -3.782 -8.063 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.881 -5.112 -7.788 1.00 0.00 A ATOM 9 HA MET A 1 -9.635 -5.916 -6.108 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.196 -4.585 -8.164 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.315 -4.302 -6.662 1.00 0.00 A ATOM 12 HE1 MET A 1 -5.477 -5.006 -7.920 1.00 0.00 A ATOM 13 HE2 MET A 1 -4.344 -4.868 -6.577 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.239 -6.238 -7.691 1.00 0.00 A ATOM 15 HG2 MET A 1 -8.262 -7.050 -6.847 1.00 0.00 A ATOM 16 HG1 MET A 1 -7.229 -6.626 -8.211 1.00 0.00 A ATOM 17 N MET A 1 -10.351 -4.338 -7.335 1.00 0.00 A ATOM 18 O MET A 1 -9.346 -4.512 -4.027 1.00 0.00 A ATOM 19 SD MET A 1 -6.041 -6.500 -6.134 1.00 0.00 A ATOM 20 C PRO A 2 -10.220 -1.408 -3.699 1.00 0.00 A ATOM 21 CA PRO A 2 -8.845 -1.814 -4.234 1.00 0.00 A ATOM 22 CB PRO A 2 -8.137 -0.621 -4.865 1.00 0.00 A ATOM 23 CD PRO A 2 -8.835 -2.109 -6.660 1.00 0.00 A ATOM 24 CG PRO A 2 -8.474 -0.681 -6.324 1.00 0.00 A ATOM 25 HA PRO A 2 -8.236 -2.236 -3.451 1.00 0.00 A ATOM 26 HB2 PRO A 2 -8.502 0.300 -4.432 1.00 0.00 A ATOM 27 HB1 PRO A 2 -7.069 -0.702 -4.731 1.00 0.00 A ATOM 28 HD2 PRO A 2 -9.763 -2.138 -7.214 1.00 0.00 A ATOM 29 HD1 PRO A 2 -8.043 -2.578 -7.222 1.00 0.00 A ATOM 30 HG2 PRO A 2 -9.311 -0.030 -6.532 1.00 0.00 A ATOM 31 HG1 PRO A 2 -7.620 -0.377 -6.910 1.00 0.00 A ATOM 32 N PRO A 2 -8.990 -2.765 -5.359 1.00 0.00 A ATOM 33 O PRO A 2 -11.225 -2.012 -4.016 1.00 0.00 A ATOM 34 C GLY A 3 -11.704 1.580 -2.495 1.00 0.00 A ATOM 35 CA GLY A 3 -11.581 0.065 -2.338 1.00 0.00 A ATOM 36 HN GLY A 3 -9.450 0.091 -2.650 1.00 0.00 A ATOM 37 HA2 GLY A 3 -12.384 -0.421 -2.874 1.00 0.00 A ATOM 38 HA1 GLY A 3 -11.637 -0.191 -1.291 1.00 0.00 A ATOM 39 N GLY A 3 -10.272 -0.384 -2.891 1.00 0.00 A ATOM 40 O GLY A 3 -10.823 2.233 -3.019 1.00 0.00 A ATOM 41 C THR A 4 -12.474 4.296 -0.882 1.00 0.00 A ATOM 42 CA THR A 4 -12.958 3.621 -2.166 1.00 0.00 A ATOM 43 CB THR A 4 -14.436 3.947 -2.396 1.00 0.00 A ATOM 44 CG2 THR A 4 -15.249 3.548 -1.164 1.00 0.00 A ATOM 45 HN THR A 4 -13.485 1.606 -1.621 1.00 0.00 A ATOM 46 HA THR A 4 -12.377 3.982 -3.002 1.00 0.00 A ATOM 47 HB THR A 4 -14.797 3.399 -3.252 1.00 0.00 A ATOM 48 HG1 THR A 4 -15.194 5.458 -3.358 1.00 0.00 A ATOM 49 HG21 THR A 4 -14.932 2.573 -0.823 1.00 0.00 A ATOM 50 HG22 THR A 4 -15.093 4.273 -0.379 1.00 0.00 A ATOM 51 HG23 THR A 4 -16.298 3.516 -1.420 1.00 0.00 A ATOM 52 N THR A 4 -12.787 2.148 -2.043 1.00 0.00 A ATOM 53 O THR A 4 -13.168 5.097 -0.288 1.00 0.00 A ATOM 54 OG1 THR A 4 -14.581 5.341 -2.629 1.00 0.00 A ATOM 55 C ILE A 5 -11.833 4.619 1.843 1.00 0.00 A ATOM 56 CA ILE A 5 -10.737 4.590 0.777 1.00 0.00 A ATOM 57 CB ILE A 5 -10.246 5.993 0.439 1.00 0.00 A ATOM 58 CD1 ILE A 5 -8.446 7.095 -0.899 1.00 0.00 A ATOM 59 CG1 ILE A 5 -8.773 5.925 0.029 1.00 0.00 A ATOM 60 CG2 ILE A 5 -10.389 6.914 1.653 1.00 0.00 A ATOM 61 HN ILE A 5 -10.743 3.346 -0.947 1.00 0.00 A ATOM 62 HA ILE A 5 -9.907 3.998 1.132 1.00 0.00 A ATOM 63 HB ILE A 5 -10.829 6.369 -0.385 1.00 0.00 A ATOM 64 HD11 ILE A 5 -9.317 7.341 -1.488 1.00 0.00 A ATOM 65 HD12 ILE A 5 -8.156 7.952 -0.309 1.00 0.00 A ATOM 66 HD13 ILE A 5 -7.634 6.817 -1.555 1.00 0.00 A ATOM 67 HG12 ILE A 5 -8.151 5.980 0.911 1.00 0.00 A ATOM 68 HG11 ILE A 5 -8.585 4.996 -0.487 1.00 0.00 A ATOM 69 HG21 ILE A 5 -10.239 6.339 2.556 1.00 0.00 A ATOM 70 HG22 ILE A 5 -9.651 7.698 1.598 1.00 0.00 A ATOM 71 HG23 ILE A 5 -11.379 7.345 1.662 1.00 0.00 A ATOM 72 N ILE A 5 -11.281 3.980 -0.454 1.00 0.00 A ATOM 73 O ILE A 5 -12.549 5.588 2.002 1.00 0.00 A ATOM 74 C LYS A 6 -12.911 2.132 4.348 1.00 0.00 A ATOM 75 CA LYS A 6 -13.005 3.480 3.627 1.00 0.00 A ATOM 76 CB LYS A 6 -14.392 3.624 2.994 1.00 0.00 A ATOM 77 CD LYS A 6 -15.028 5.386 4.647 1.00 0.00 A ATOM 78 CE LYS A 6 -14.301 5.190 5.979 1.00 0.00 A ATOM 79 CG LYS A 6 -15.405 4.021 4.069 1.00 0.00 A ATOM 80 HN LYS A 6 -11.369 2.793 2.401 1.00 0.00 A ATOM 81 HA LYS A 6 -12.850 4.278 4.338 1.00 0.00 A ATOM 82 HB2 LYS A 6 -14.360 4.385 2.228 1.00 0.00 A ATOM 83 HB1 LYS A 6 -14.687 2.683 2.555 1.00 0.00 A ATOM 84 HD2 LYS A 6 -14.379 5.904 3.955 1.00 0.00 A ATOM 85 HD1 LYS A 6 -15.921 5.969 4.810 1.00 0.00 A ATOM 86 HE2 LYS A 6 -14.998 5.271 6.802 1.00 0.00 A ATOM 87 HE1 LYS A 6 -13.802 4.233 5.999 1.00 0.00 A ATOM 88 HG2 LYS A 6 -16.392 4.075 3.632 1.00 0.00 A ATOM 89 HG1 LYS A 6 -15.401 3.285 4.858 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -12.826 6.372 5.111 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -13.777 7.185 6.260 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -12.591 6.079 6.765 1.00 0.00 A ATOM 93 N LYS A 6 -11.962 3.552 2.564 1.00 0.00 A ATOM 94 NZ LYS A 6 -13.298 6.289 6.033 1.00 0.00 A ATOM 95 O LYS A 6 -13.534 1.164 3.960 1.00 0.00 A ATOM 96 C GLU A 7 -11.465 -0.303 5.213 1.00 0.00 A ATOM 97 CA GLU A 7 -12.004 0.782 6.146 1.00 0.00 A ATOM 98 CB GLU A 7 -13.372 0.359 6.682 1.00 0.00 A ATOM 99 CD GLU A 7 -14.516 -1.324 8.135 1.00 0.00 A ATOM 100 CG GLU A 7 -13.185 -0.632 7.833 1.00 0.00 A ATOM 101 HN GLU A 7 -11.645 2.858 5.693 1.00 0.00 A ATOM 102 HA GLU A 7 -11.321 0.918 6.972 1.00 0.00 A ATOM 103 HB2 GLU A 7 -13.904 1.229 7.038 1.00 0.00 A ATOM 104 HB1 GLU A 7 -13.938 -0.112 5.893 1.00 0.00 A ATOM 105 HG2 GLU A 7 -12.448 -1.372 7.554 1.00 0.00 A ATOM 106 HG1 GLU A 7 -12.849 -0.103 8.712 1.00 0.00 A ATOM 107 N GLU A 7 -12.137 2.065 5.397 1.00 0.00 A ATOM 108 O GLU A 7 -12.165 -1.227 4.851 1.00 0.00 A ATOM 109 OE1 GLU A 7 -15.040 -1.971 7.243 1.00 0.00 A ATOM 110 OE2 GLU A 7 -14.987 -1.196 9.253 1.00 0.00 A ATOM 111 C ASN A 8 -8.169 -1.432 4.262 1.00 0.00 A ATOM 112 CA ASN A 8 -9.644 -1.225 3.914 1.00 0.00 A ATOM 113 CB ASN A 8 -9.761 -0.743 2.468 1.00 0.00 A ATOM 114 CG ASN A 8 -10.360 -1.854 1.605 1.00 0.00 A ATOM 115 HN ASN A 8 -9.676 0.553 5.125 1.00 0.00 A ATOM 116 HA ASN A 8 -10.178 -2.157 4.030 1.00 0.00 A ATOM 117 HB2 ASN A 8 -10.399 0.128 2.431 1.00 0.00 A ATOM 118 HB1 ASN A 8 -8.781 -0.488 2.096 1.00 0.00 A ATOM 119 HD21 ASN A 8 -11.906 -0.755 1.018 1.00 0.00 A ATOM 120 HD22 ASN A 8 -11.861 -2.335 0.397 1.00 0.00 A ATOM 121 N ASN A 8 -10.225 -0.199 4.822 1.00 0.00 A ATOM 122 ND2 ASN A 8 -11.467 -1.629 0.952 1.00 0.00 A ATOM 123 O ASN A 8 -7.303 -1.319 3.417 1.00 0.00 A ATOM 124 OD1 ASN A 8 -9.816 -2.937 1.524 1.00 0.00 A ATOM 125 C ILE A 9 -5.844 -3.073 5.102 1.00 0.00 A ATOM 126 CA ILE A 9 -6.452 -1.924 5.891 1.00 0.00 A ATOM 127 CB ILE A 9 -6.362 -2.259 7.377 1.00 0.00 A ATOM 128 CD1 ILE A 9 -7.786 -0.698 8.691 1.00 0.00 A ATOM 129 CG1 ILE A 9 -6.370 -0.966 8.184 1.00 0.00 A ATOM 130 CG2 ILE A 9 -5.061 -3.025 7.641 1.00 0.00 A ATOM 131 HN ILE A 9 -8.584 -1.803 6.169 1.00 0.00 A ATOM 132 HA ILE A 9 -5.899 -1.024 5.693 1.00 0.00 A ATOM 133 HB ILE A 9 -7.206 -2.871 7.661 1.00 0.00 A ATOM 134 HD11 ILE A 9 -8.421 -1.535 8.440 1.00 0.00 A ATOM 135 HD12 ILE A 9 -7.766 -0.570 9.763 1.00 0.00 A ATOM 136 HD13 ILE A 9 -8.171 0.198 8.227 1.00 0.00 A ATOM 137 HG12 ILE A 9 -5.697 -1.062 9.020 1.00 0.00 A ATOM 138 HG11 ILE A 9 -6.055 -0.147 7.555 1.00 0.00 A ATOM 139 HG21 ILE A 9 -4.247 -2.535 7.122 1.00 0.00 A ATOM 140 HG22 ILE A 9 -4.858 -3.048 8.696 1.00 0.00 A ATOM 141 HG23 ILE A 9 -5.162 -4.036 7.267 1.00 0.00 A ATOM 142 N ILE A 9 -7.873 -1.724 5.498 1.00 0.00 A ATOM 143 O ILE A 9 -4.643 -3.258 5.108 1.00 0.00 A ATOM 144 C ILE A 10 -4.831 -4.577 2.990 1.00 0.00 A ATOM 145 CA ILE A 10 -6.110 -5.014 3.694 1.00 0.00 A ATOM 146 CB ILE A 10 -7.144 -5.477 2.665 1.00 0.00 A ATOM 147 CD1 ILE A 10 -8.500 -5.919 4.733 1.00 0.00 A ATOM 148 CG1 ILE A 10 -8.546 -5.421 3.283 1.00 0.00 A ATOM 149 CG2 ILE A 10 -6.834 -6.914 2.241 1.00 0.00 A ATOM 150 HN ILE A 10 -7.616 -3.696 4.500 1.00 0.00 A ATOM 151 HA ILE A 10 -5.888 -5.824 4.373 1.00 0.00 A ATOM 152 HB ILE A 10 -7.104 -4.831 1.800 1.00 0.00 A ATOM 153 HD11 ILE A 10 -7.582 -6.466 4.896 1.00 0.00 A ATOM 154 HD12 ILE A 10 -8.539 -5.075 5.405 1.00 0.00 A ATOM 155 HD13 ILE A 10 -9.342 -6.567 4.918 1.00 0.00 A ATOM 156 HG12 ILE A 10 -8.904 -4.402 3.266 1.00 0.00 A ATOM 157 HG11 ILE A 10 -9.214 -6.045 2.713 1.00 0.00 A ATOM 158 HG21 ILE A 10 -6.701 -7.528 3.119 1.00 0.00 A ATOM 159 HG22 ILE A 10 -7.654 -7.298 1.653 1.00 0.00 A ATOM 160 HG23 ILE A 10 -5.930 -6.928 1.650 1.00 0.00 A ATOM 161 N ILE A 10 -6.653 -3.858 4.461 1.00 0.00 A ATOM 162 O ILE A 10 -4.586 -3.399 2.824 1.00 0.00 A ATOM 163 C PHE A 11 -3.078 -4.487 0.557 1.00 0.00 A ATOM 164 CA PHE A 11 -2.750 -5.125 1.904 1.00 0.00 A ATOM 165 CB PHE A 11 -1.933 -6.395 1.704 1.00 0.00 A ATOM 166 CD1 PHE A 11 -0.767 -6.405 3.936 1.00 0.00 A ATOM 167 CD2 PHE A 11 -2.299 -8.211 3.417 1.00 0.00 A ATOM 168 CE1 PHE A 11 -0.515 -6.977 5.188 1.00 0.00 A ATOM 169 CE2 PHE A 11 -2.046 -8.785 4.669 1.00 0.00 A ATOM 170 CG PHE A 11 -1.658 -7.021 3.050 1.00 0.00 A ATOM 171 CZ PHE A 11 -1.154 -8.167 5.555 1.00 0.00 A ATOM 172 HN PHE A 11 -4.210 -6.429 2.725 1.00 0.00 A ATOM 173 HA PHE A 11 -2.196 -4.427 2.514 1.00 0.00 A ATOM 174 HB2 PHE A 11 -2.487 -7.089 1.088 1.00 0.00 A ATOM 175 HB1 PHE A 11 -1.009 -6.152 1.228 1.00 0.00 A ATOM 176 HD1 PHE A 11 -0.274 -5.488 3.652 1.00 0.00 A ATOM 177 HD2 PHE A 11 -2.986 -8.688 2.733 1.00 0.00 A ATOM 178 HE1 PHE A 11 0.172 -6.500 5.871 1.00 0.00 A ATOM 179 HE2 PHE A 11 -2.540 -9.703 4.952 1.00 0.00 A ATOM 180 HZ PHE A 11 -0.961 -8.609 6.521 1.00 0.00 A ATOM 181 N PHE A 11 -4.008 -5.495 2.584 1.00 0.00 A ATOM 182 O PHE A 11 -2.601 -4.909 -0.477 1.00 0.00 A ATOM 183 C GLY A 12 -4.479 -1.317 -0.537 1.00 0.00 A ATOM 184 CA GLY A 12 -4.279 -2.824 -0.726 1.00 0.00 A ATOM 185 HN GLY A 12 -4.287 -3.165 1.418 1.00 0.00 A ATOM 186 HA2 GLY A 12 -3.496 -2.993 -1.451 1.00 0.00 A ATOM 187 HA1 GLY A 12 -5.198 -3.258 -1.087 1.00 0.00 A ATOM 188 N GLY A 12 -3.905 -3.480 0.563 1.00 0.00 A ATOM 189 O GLY A 12 -4.829 -0.615 -1.465 1.00 0.00 A ATOM 190 C VAL A 13 -3.129 1.370 0.631 1.00 0.00 A ATOM 191 CA VAL A 13 -4.453 0.648 0.863 1.00 0.00 A ATOM 192 CB VAL A 13 -4.914 0.879 2.296 1.00 0.00 A ATOM 193 CG1 VAL A 13 -3.825 0.399 3.254 1.00 0.00 A ATOM 194 CG2 VAL A 13 -5.163 2.368 2.511 1.00 0.00 A ATOM 195 HN VAL A 13 -3.988 -1.376 1.385 1.00 0.00 A ATOM 196 HA VAL A 13 -5.191 1.024 0.175 1.00 0.00 A ATOM 197 HB VAL A 13 -5.825 0.327 2.477 1.00 0.00 A ATOM 198 HG11 VAL A 13 -2.975 0.050 2.684 1.00 0.00 A ATOM 199 HG12 VAL A 13 -3.520 1.216 3.890 1.00 0.00 A ATOM 200 HG13 VAL A 13 -4.208 -0.408 3.860 1.00 0.00 A ATOM 201 HG21 VAL A 13 -4.930 2.904 1.603 1.00 0.00 A ATOM 202 HG22 VAL A 13 -6.200 2.524 2.768 1.00 0.00 A ATOM 203 HG23 VAL A 13 -4.534 2.724 3.312 1.00 0.00 A ATOM 204 N VAL A 13 -4.267 -0.808 0.643 1.00 0.00 A ATOM 205 O VAL A 13 -2.831 2.365 1.259 1.00 0.00 A ATOM 206 C SER A 14 -0.345 1.898 0.755 1.00 0.00 A ATOM 207 CA SER A 14 -1.025 1.515 -0.560 1.00 0.00 A ATOM 208 CB SER A 14 -1.249 2.772 -1.399 1.00 0.00 A ATOM 209 HN SER A 14 -2.610 0.069 -0.759 1.00 0.00 A ATOM 210 HA SER A 14 -0.396 0.825 -1.103 1.00 0.00 A ATOM 211 HB2 SER A 14 -1.364 2.500 -2.435 1.00 0.00 A ATOM 212 HB1 SER A 14 -2.145 3.275 -1.059 1.00 0.00 A ATOM 213 HG SER A 14 0.630 3.198 -1.663 1.00 0.00 A ATOM 214 N SER A 14 -2.338 0.870 -0.271 1.00 0.00 A ATOM 215 O SER A 14 -0.588 2.954 1.306 1.00 0.00 A ATOM 216 OG SER A 14 -0.126 3.632 -1.262 1.00 0.00 A ATOM 217 C TYR A 15 2.494 2.132 2.257 1.00 0.00 A ATOM 218 CA TYR A 15 1.196 1.381 2.544 1.00 0.00 A ATOM 219 CB TYR A 15 1.502 0.090 3.307 1.00 0.00 A ATOM 220 CD1 TYR A 15 0.872 1.095 5.531 1.00 0.00 A ATOM 221 CD2 TYR A 15 -0.182 -0.980 4.849 1.00 0.00 A ATOM 222 CE1 TYR A 15 0.139 1.075 6.724 1.00 0.00 A ATOM 223 CE2 TYR A 15 -0.915 -0.999 6.042 1.00 0.00 A ATOM 224 CG TYR A 15 0.711 0.068 4.594 1.00 0.00 A ATOM 225 CZ TYR A 15 -0.754 0.028 6.980 1.00 0.00 A ATOM 226 HN TYR A 15 0.695 0.206 0.808 1.00 0.00 A ATOM 227 HA TYR A 15 0.555 2.006 3.138 1.00 0.00 A ATOM 228 HB2 TYR A 15 1.225 -0.760 2.700 1.00 0.00 A ATOM 229 HB1 TYR A 15 2.556 0.045 3.532 1.00 0.00 A ATOM 230 HD1 TYR A 15 1.560 1.903 5.334 1.00 0.00 A ATOM 231 HD2 TYR A 15 -0.306 -1.772 4.126 1.00 0.00 A ATOM 232 HE1 TYR A 15 0.263 1.868 7.448 1.00 0.00 A ATOM 233 HE2 TYR A 15 -1.604 -1.807 6.239 1.00 0.00 A ATOM 234 HH TYR A 15 -1.172 -0.739 8.678 1.00 0.00 A ATOM 235 N TYR A 15 0.508 1.053 1.264 1.00 0.00 A ATOM 236 O TYR A 15 3.454 2.025 2.993 1.00 0.00 A ATOM 237 OH TYR A 15 -1.476 0.008 8.156 1.00 0.00 A ATOM 238 C ASP A 16 4.987 2.968 1.290 1.00 0.00 A ATOM 239 CA ASP A 16 3.725 3.692 0.825 1.00 0.00 A ATOM 240 CB ASP A 16 3.647 5.071 1.482 1.00 0.00 A ATOM 241 CG ASP A 16 4.914 5.865 1.161 1.00 0.00 A ATOM 242 HN ASP A 16 1.707 2.964 0.644 1.00 0.00 A ATOM 243 HA ASP A 16 3.758 3.808 -0.248 1.00 0.00 A ATOM 244 HB2 ASP A 16 2.784 5.600 1.103 1.00 0.00 A ATOM 245 HB1 ASP A 16 3.557 4.955 2.551 1.00 0.00 A ATOM 246 N ASP A 16 2.510 2.900 1.197 1.00 0.00 A ATOM 247 O ASP A 16 5.916 3.571 1.791 1.00 0.00 A ATOM 248 OD1 ASP A 16 5.624 5.468 0.252 1.00 0.00 A ATOM 249 OD2 ASP A 16 5.152 6.858 1.829 1.00 0.00 A ATOM 250 C GLU A 17 6.246 -0.447 0.865 1.00 0.00 A ATOM 251 CA GLU A 17 6.214 0.902 1.576 1.00 0.00 A ATOM 252 CB GLU A 17 6.146 0.684 3.090 1.00 0.00 A ATOM 253 CD GLU A 17 7.248 -0.431 5.037 1.00 0.00 A ATOM 254 CG GLU A 17 7.169 -0.374 3.510 1.00 0.00 A ATOM 255 HN GLU A 17 4.255 1.215 0.734 1.00 0.00 A ATOM 256 HA GLU A 17 7.100 1.448 1.331 1.00 0.00 A ATOM 257 HB2 GLU A 17 6.361 1.614 3.597 1.00 0.00 A ATOM 258 HB1 GLU A 17 5.155 0.349 3.360 1.00 0.00 A ATOM 259 HG2 GLU A 17 6.867 -1.339 3.128 1.00 0.00 A ATOM 260 HG1 GLU A 17 8.139 -0.117 3.111 1.00 0.00 A ATOM 261 N GLU A 17 5.020 1.676 1.135 1.00 0.00 A ATOM 262 O GLU A 17 7.292 -0.958 0.520 1.00 0.00 A ATOM 263 OE1 GLU A 17 6.370 0.125 5.676 1.00 0.00 A ATOM 264 OE2 GLU A 17 8.184 -1.029 5.541 1.00 0.00 A ATOM 265 C TYR A 18 5.979 -2.319 -1.254 1.00 0.00 A ATOM 266 CA TYR A 18 5.062 -2.345 -0.039 1.00 0.00 A ATOM 267 CB TYR A 18 3.630 -2.647 -0.488 1.00 0.00 A ATOM 268 CD1 TYR A 18 3.171 -3.721 1.744 1.00 0.00 A ATOM 269 CD2 TYR A 18 2.420 -4.847 -0.267 1.00 0.00 A ATOM 270 CE1 TYR A 18 2.641 -4.757 2.522 1.00 0.00 A ATOM 271 CE2 TYR A 18 1.890 -5.883 0.510 1.00 0.00 A ATOM 272 CG TYR A 18 3.061 -3.766 0.350 1.00 0.00 A ATOM 273 CZ TYR A 18 2.000 -5.838 1.905 1.00 0.00 A ATOM 274 HN TYR A 18 4.281 -0.591 0.939 1.00 0.00 A ATOM 275 HA TYR A 18 5.398 -3.102 0.632 1.00 0.00 A ATOM 276 HB2 TYR A 18 3.021 -1.763 -0.368 1.00 0.00 A ATOM 277 HB1 TYR A 18 3.634 -2.944 -1.526 1.00 0.00 A ATOM 278 HD1 TYR A 18 3.666 -2.888 2.220 1.00 0.00 A ATOM 279 HD2 TYR A 18 2.335 -4.881 -1.343 1.00 0.00 A ATOM 280 HE1 TYR A 18 2.726 -4.723 3.598 1.00 0.00 A ATOM 281 HE2 TYR A 18 1.395 -6.717 0.034 1.00 0.00 A ATOM 282 HH TYR A 18 2.133 -7.101 3.331 1.00 0.00 A ATOM 283 N TYR A 18 5.107 -1.025 0.647 1.00 0.00 A ATOM 284 O TYR A 18 6.868 -3.135 -1.399 1.00 0.00 A ATOM 285 OH TYR A 18 1.478 -6.859 2.673 1.00 0.00 A ATOM 286 C ARG A 19 7.141 0.140 -3.466 1.00 0.00 A ATOM 287 CA ARG A 19 6.622 -1.286 -3.335 1.00 0.00 A ATOM 288 CB ARG A 19 5.805 -1.654 -4.574 1.00 0.00 A ATOM 289 CD ARG A 19 6.073 -2.742 -6.803 1.00 0.00 A ATOM 290 CG ARG A 19 6.743 -1.841 -5.766 1.00 0.00 A ATOM 291 CZ ARG A 19 3.728 -3.187 -7.210 1.00 0.00 A ATOM 292 HN ARG A 19 5.046 -0.743 -1.969 1.00 0.00 A ATOM 293 HA ARG A 19 7.457 -1.958 -3.236 1.00 0.00 A ATOM 294 HB2 ARG A 19 5.268 -2.573 -4.390 1.00 0.00 A ATOM 295 HB1 ARG A 19 5.104 -0.864 -4.791 1.00 0.00 A ATOM 296 HD2 ARG A 19 6.609 -2.677 -7.738 1.00 0.00 A ATOM 297 HD1 ARG A 19 6.084 -3.763 -6.452 1.00 0.00 A ATOM 298 HE ARG A 19 4.440 -1.348 -6.985 1.00 0.00 A ATOM 299 HG2 ARG A 19 6.958 -0.879 -6.209 1.00 0.00 A ATOM 300 HG1 ARG A 19 7.663 -2.299 -5.434 1.00 0.00 A ATOM 301 HH11 ARG A 19 4.896 -4.395 -8.298 1.00 0.00 A ATOM 302 HH12 ARG A 19 3.266 -4.933 -8.070 1.00 0.00 A ATOM 303 HH21 ARG A 19 2.341 -2.186 -6.170 1.00 0.00 A ATOM 304 HH22 ARG A 19 1.820 -3.682 -6.870 1.00 0.00 A ATOM 305 N ARG A 19 5.768 -1.384 -2.121 1.00 0.00 A ATOM 306 NE ARG A 19 4.664 -2.302 -7.005 1.00 0.00 A ATOM 307 NH1 ARG A 19 3.983 -4.255 -7.914 1.00 0.00 A ATOM 308 NH2 ARG A 19 2.537 -3.005 -6.711 1.00 0.00 A ATOM 309 O ARG A 19 7.369 0.639 -4.550 1.00 0.00 A ATOM 310 C TYR A 20 9.026 2.347 -1.464 1.00 0.00 A ATOM 311 CA TYR A 20 7.826 2.196 -2.399 1.00 0.00 A ATOM 312 CB TYR A 20 6.710 3.141 -1.959 1.00 0.00 A ATOM 313 CD1 TYR A 20 5.373 2.942 -4.084 1.00 0.00 A ATOM 314 CD2 TYR A 20 4.334 2.303 -1.989 1.00 0.00 A ATOM 315 CE1 TYR A 20 4.197 2.612 -4.768 1.00 0.00 A ATOM 316 CE2 TYR A 20 3.158 1.973 -2.673 1.00 0.00 A ATOM 317 CG TYR A 20 5.441 2.788 -2.695 1.00 0.00 A ATOM 318 CZ TYR A 20 3.089 2.128 -4.062 1.00 0.00 A ATOM 319 HN TYR A 20 7.128 0.369 -1.506 1.00 0.00 A ATOM 320 HA TYR A 20 8.127 2.439 -3.402 1.00 0.00 A ATOM 321 HB2 TYR A 20 6.552 3.041 -0.895 1.00 0.00 A ATOM 322 HB1 TYR A 20 6.987 4.156 -2.188 1.00 0.00 A ATOM 323 HD1 TYR A 20 6.227 3.316 -4.628 1.00 0.00 A ATOM 324 HD2 TYR A 20 4.387 2.183 -0.917 1.00 0.00 A ATOM 325 HE1 TYR A 20 4.145 2.731 -5.840 1.00 0.00 A ATOM 326 HE2 TYR A 20 2.303 1.600 -2.128 1.00 0.00 A ATOM 327 HH TYR A 20 1.254 2.433 -4.484 1.00 0.00 A ATOM 328 N TYR A 20 7.325 0.797 -2.361 1.00 0.00 A ATOM 329 O TYR A 20 9.740 3.330 -1.511 1.00 0.00 A ATOM 330 OH TYR A 20 1.931 1.802 -4.737 1.00 0.00 A ATOM 331 C ARG A 21 11.263 0.212 0.209 1.00 0.00 A ATOM 332 CA ARG A 21 10.423 1.485 0.309 1.00 0.00 A ATOM 333 CB ARG A 21 9.925 1.662 1.744 1.00 0.00 A ATOM 334 CD ARG A 21 9.665 3.662 3.219 1.00 0.00 A ATOM 335 CG ARG A 21 10.654 2.841 2.391 1.00 0.00 A ATOM 336 CZ ARG A 21 9.727 5.954 4.003 1.00 0.00 A ATOM 337 HN ARG A 21 8.677 0.597 -0.596 1.00 0.00 A ATOM 338 HA ARG A 21 11.028 2.335 0.031 1.00 0.00 A ATOM 339 HB2 ARG A 21 8.862 1.856 1.736 1.00 0.00 A ATOM 340 HB1 ARG A 21 10.124 0.764 2.309 1.00 0.00 A ATOM 341 HD2 ARG A 21 8.863 4.007 2.583 1.00 0.00 A ATOM 342 HD1 ARG A 21 9.259 3.048 4.009 1.00 0.00 A ATOM 343 HE ARG A 21 11.315 4.763 4.058 1.00 0.00 A ATOM 344 HG2 ARG A 21 11.440 2.469 3.032 1.00 0.00 A ATOM 345 HG1 ARG A 21 11.081 3.465 1.621 1.00 0.00 A ATOM 346 HH11 ARG A 21 7.931 5.081 4.138 1.00 0.00 A ATOM 347 HH12 ARG A 21 7.942 6.805 4.311 1.00 0.00 A ATOM 348 HH21 ARG A 21 11.374 7.091 3.910 1.00 0.00 A ATOM 349 HH22 ARG A 21 9.890 7.942 4.182 1.00 0.00 A ATOM 350 N ARG A 21 9.261 1.385 -0.619 1.00 0.00 A ATOM 351 NE ARG A 21 10.369 4.834 3.811 1.00 0.00 A ATOM 352 NH1 ARG A 21 8.433 5.946 4.163 1.00 0.00 A ATOM 353 NH2 ARG A 21 10.381 7.084 4.034 1.00 0.00 A ATOM 354 O ARG A 21 11.569 -0.423 1.198 1.00 0.00 A ATOM 355 C SER A 22 12.678 -1.650 -2.646 1.00 0.00 A ATOM 356 CA SER A 22 12.459 -1.395 -1.155 1.00 0.00 A ATOM 357 CB SER A 22 11.729 -2.588 -0.537 1.00 0.00 A ATOM 358 HN SER A 22 11.379 0.364 -1.766 1.00 0.00 A ATOM 359 HA SER A 22 13.413 -1.263 -0.668 1.00 0.00 A ATOM 360 HB2 SER A 22 11.798 -2.539 0.537 1.00 0.00 A ATOM 361 HB1 SER A 22 10.687 -2.561 -0.830 1.00 0.00 A ATOM 362 HG SER A 22 12.029 -4.506 -0.424 1.00 0.00 A ATOM 363 N SER A 22 11.638 -0.164 -0.983 1.00 0.00 A ATOM 364 O SER A 22 12.606 -2.770 -3.113 1.00 0.00 A ATOM 365 OG SER A 22 12.331 -3.793 -0.991 1.00 0.00 A ATOM 366 C VAL A 23 14.327 0.092 -5.310 1.00 0.00 A ATOM 367 CA VAL A 23 13.165 -0.797 -4.860 1.00 0.00 A ATOM 368 CB VAL A 23 11.896 -0.408 -5.622 1.00 0.00 A ATOM 369 CG1 VAL A 23 12.123 -0.599 -7.123 1.00 0.00 A ATOM 370 CG2 VAL A 23 10.734 -1.296 -5.170 1.00 0.00 A ATOM 371 HN VAL A 23 12.996 0.275 -3.000 1.00 0.00 A ATOM 372 HA VAL A 23 13.404 -1.831 -5.064 1.00 0.00 A ATOM 373 HB VAL A 23 11.660 0.628 -5.423 1.00 0.00 A ATOM 374 HG11 VAL A 23 13.179 -0.534 -7.338 1.00 0.00 A ATOM 375 HG12 VAL A 23 11.754 -1.569 -7.422 1.00 0.00 A ATOM 376 HG13 VAL A 23 11.597 0.170 -7.668 1.00 0.00 A ATOM 377 HG21 VAL A 23 11.000 -1.799 -4.254 1.00 0.00 A ATOM 378 HG22 VAL A 23 9.858 -0.687 -5.006 1.00 0.00 A ATOM 379 HG23 VAL A 23 10.523 -2.030 -5.935 1.00 0.00 A ATOM 380 N VAL A 23 12.943 -0.619 -3.398 1.00 0.00 A ATOM 381 O VAL A 23 15.309 -0.379 -5.849 1.00 0.00 A ATOM 382 C ILE A 24 15.889 3.004 -4.273 1.00 0.00 A ATOM 383 CA ILE A 24 15.327 2.291 -5.505 1.00 0.00 A ATOM 384 CB ILE A 24 14.789 3.332 -6.487 1.00 0.00 A ATOM 385 CD1 ILE A 24 12.404 2.846 -7.044 1.00 0.00 A ATOM 386 CG1 ILE A 24 13.854 2.655 -7.491 1.00 0.00 A ATOM 387 CG2 ILE A 24 15.956 3.977 -7.237 1.00 0.00 A ATOM 388 HN ILE A 24 13.426 1.738 -4.655 1.00 0.00 A ATOM 389 HA ILE A 24 16.110 1.720 -5.979 1.00 0.00 A ATOM 390 HB ILE A 24 14.248 4.092 -5.943 1.00 0.00 A ATOM 391 HD11 ILE A 24 12.366 2.923 -5.967 1.00 0.00 A ATOM 392 HD12 ILE A 24 12.008 3.750 -7.483 1.00 0.00 A ATOM 393 HD13 ILE A 24 11.814 2.001 -7.365 1.00 0.00 A ATOM 394 HG12 ILE A 24 13.992 3.100 -8.466 1.00 0.00 A ATOM 395 HG11 ILE A 24 14.078 1.601 -7.540 1.00 0.00 A ATOM 396 HG21 ILE A 24 16.597 3.206 -7.638 1.00 0.00 A ATOM 397 HG22 ILE A 24 15.574 4.583 -8.045 1.00 0.00 A ATOM 398 HG23 ILE A 24 16.522 4.597 -6.557 1.00 0.00 A ATOM 399 N ILE A 24 14.225 1.376 -5.092 1.00 0.00 A ATOM 400 O ILE A 24 16.141 4.192 -4.292 1.00 0.00 A ATOM 401 C LYS A 25 17.573 1.953 -1.261 1.00 0.00 A ATOM 402 CA LYS A 25 16.629 2.928 -1.967 1.00 0.00 A ATOM 403 CB LYS A 25 15.472 3.293 -1.032 1.00 0.00 A ATOM 404 CD LYS A 25 14.785 5.230 0.391 1.00 0.00 A ATOM 405 CE LYS A 25 14.400 4.982 1.852 1.00 0.00 A ATOM 406 CG LYS A 25 15.950 4.315 0.003 1.00 0.00 A ATOM 407 HN LYS A 25 15.876 1.332 -3.203 1.00 0.00 A ATOM 408 HA LYS A 25 17.171 3.823 -2.235 1.00 0.00 A ATOM 409 HB2 LYS A 25 14.664 3.717 -1.610 1.00 0.00 A ATOM 410 HB1 LYS A 25 15.126 2.405 -0.525 1.00 0.00 A ATOM 411 HD2 LYS A 25 15.080 6.261 0.265 1.00 0.00 A ATOM 412 HD1 LYS A 25 13.937 5.019 -0.242 1.00 0.00 A ATOM 413 HE2 LYS A 25 14.031 3.972 1.976 1.00 0.00 A ATOM 414 HE1 LYS A 25 15.246 5.156 2.499 1.00 0.00 A ATOM 415 HG2 LYS A 25 16.310 3.798 0.880 1.00 0.00 A ATOM 416 HG1 LYS A 25 16.747 4.909 -0.418 1.00 0.00 A ATOM 417 HZ1 LYS A 25 12.930 6.331 1.248 1.00 0.00 A ATOM 418 HZ2 LYS A 25 12.569 5.510 2.691 1.00 0.00 A ATOM 419 HZ3 LYS A 25 13.714 6.760 2.693 1.00 0.00 A ATOM 420 N LYS A 25 16.086 2.289 -3.199 1.00 0.00 A ATOM 421 NZ LYS A 25 13.322 5.970 2.142 1.00 0.00 A ATOM 422 O LYS A 25 17.495 1.756 -0.065 1.00 0.00 A ATOM 423 C ALA A 26 18.638 -0.773 -0.732 1.00 0.00 A ATOM 424 CA ALA A 26 19.417 0.382 -1.365 1.00 0.00 A ATOM 425 CB ALA A 26 20.229 1.101 -0.286 1.00 0.00 A ATOM 426 HN ALA A 26 18.512 1.518 -2.956 1.00 0.00 A ATOM 427 HA ALA A 26 20.086 -0.006 -2.119 1.00 0.00 A ATOM 428 HB1 ALA A 26 19.597 1.813 0.224 1.00 0.00 A ATOM 429 HB2 ALA A 26 20.602 0.378 0.424 1.00 0.00 A ATOM 430 HB3 ALA A 26 21.059 1.618 -0.744 1.00 0.00 A ATOM 431 N ALA A 26 18.466 1.343 -1.993 1.00 0.00 A ATOM 432 OT1 ALA A 26 19.199 -1.851 -0.625 1.00 0.00 A ATOM 433 OT2 ALA A 26 17.494 -0.560 -0.365 1.00 0.00 A END
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