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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497684 |
2l63   |
17296 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 0.497 -13.038 -9.917 1.00 0.00 A ATOM 2 CA HIS A 1 0.591 -11.789 -10.761 1.00 0.00 A ATOM 3 CB HIS A 1 -0.289 -11.953 -12.026 1.00 0.00 A ATOM 4 CD2 HIS A 1 0.300 -10.427 -13.983 1.00 0.00 A ATOM 5 CE1 HIS A 1 -0.846 -8.660 -13.307 1.00 0.00 A ATOM 6 CG HIS A 1 -0.327 -10.670 -12.815 1.00 0.00 A ATOM 7 HT1 HIS A 1 2.219 -10.730 -11.635 1.00 0.00 A ATOM 8 HA HIS A 1 0.246 -10.927 -10.167 1.00 0.00 A ATOM 9 HB2 HIS A 1 0.124 -12.765 -12.644 1.00 0.00 A ATOM 10 HB1 HIS A 1 -1.322 -12.222 -11.752 1.00 0.00 A ATOM 11 HD1 HIS A 1 -1.565 -9.538 -11.576 1.00 0.00 A ATOM 12 HD2 HIS A 1 0.940 -11.074 -14.582 1.00 0.00 A ATOM 13 HE1 HIS A 1 -1.289 -7.666 -13.255 1.00 0.00 A ATOM 14 N HIS A 1 1.979 -11.567 -11.142 1.00 0.00 A ATOM 15 ND1 HIS A 1 -1.000 -9.607 -12.434 1.00 0.00 A ATOM 16 NE2 HIS A 1 -0.104 -9.069 -14.231 1.00 0.00 A ATOM 17 O HIS A 1 1.406 -13.850 -9.973 1.00 0.00 A ATOM 18 C ALA A 2 -2.152 -14.971 -8.656 1.00 0.00 A ATOM 19 CA ALA A 2 -0.801 -14.387 -8.317 1.00 0.00 A ATOM 20 CB ALA A 2 -0.743 -13.984 -6.822 1.00 0.00 A ATOM 21 HN ALA A 2 -1.316 -12.491 -9.109 1.00 0.00 A ATOM 22 HA ALA A 2 -0.041 -15.160 -8.509 1.00 0.00 A ATOM 23 HB1 ALA A 2 0.248 -13.567 -6.587 1.00 0.00 A ATOM 24 HB2 ALA A 2 -1.502 -13.216 -6.616 1.00 0.00 A ATOM 25 HB3 ALA A 2 -0.926 -14.852 -6.169 1.00 0.00 A ATOM 26 N ALA A 2 -0.599 -13.192 -9.138 1.00 0.00 A ATOM 27 O ALA A 2 -2.905 -14.305 -9.350 1.00 0.00 A ATOM 28 C ASP A 3 -4.147 -17.876 -7.574 1.00 0.00 A ATOM 29 CA ASP A 3 -3.761 -16.802 -8.568 1.00 0.00 A ATOM 30 CB ASP A 3 -3.640 -17.420 -9.983 1.00 0.00 A ATOM 31 CG ASP A 3 -4.978 -17.944 -10.435 1.00 0.00 A ATOM 32 HN ASP A 3 -1.840 -16.741 -7.646 1.00 0.00 A ATOM 33 HA ASP A 3 -4.536 -16.019 -8.595 1.00 0.00 A ATOM 34 HB2 ASP A 3 -3.296 -16.656 -10.697 1.00 0.00 A ATOM 35 HB1 ASP A 3 -2.892 -18.230 -9.975 1.00 0.00 A ATOM 36 N ASP A 3 -2.480 -16.202 -8.198 1.00 0.00 A ATOM 37 O ASP A 3 -3.332 -18.761 -7.362 1.00 0.00 A ATOM 38 OD1 ASP A 3 -5.829 -17.111 -10.851 1.00 0.00 A ATOM 39 OD2 ASP A 3 -5.194 -19.185 -10.376 1.00 0.00 A ATOM 40 C GLY A 4 -6.340 -18.126 -4.771 1.00 0.00 A ATOM 41 CA GLY A 4 -5.766 -18.823 -5.981 1.00 0.00 A ATOM 42 HN GLY A 4 -6.022 -17.102 -7.178 1.00 0.00 A ATOM 43 HA2 GLY A 4 -6.540 -19.460 -6.438 1.00 0.00 A ATOM 44 HA1 GLY A 4 -4.944 -19.471 -5.643 1.00 0.00 A ATOM 45 N GLY A 4 -5.357 -17.822 -6.965 1.00 0.00 A ATOM 46 O GLY A 4 -6.155 -16.926 -4.642 1.00 0.00 A ATOM 47 C SER A 5 -6.649 -17.527 -1.860 1.00 0.00 A ATOM 48 CA SER A 5 -7.690 -18.175 -2.748 1.00 0.00 A ATOM 49 CB SER A 5 -8.624 -19.126 -1.948 1.00 0.00 A ATOM 50 HN SER A 5 -7.154 -19.841 -3.978 1.00 0.00 A ATOM 51 HA SER A 5 -8.339 -17.380 -3.157 1.00 0.00 A ATOM 52 HB2 SER A 5 -9.455 -19.468 -2.590 1.00 0.00 A ATOM 53 HB1 SER A 5 -8.079 -20.018 -1.607 1.00 0.00 A ATOM 54 HG SER A 5 -9.656 -17.708 -0.975 1.00 0.00 A ATOM 55 N SER A 5 -7.046 -18.851 -3.873 1.00 0.00 A ATOM 56 O SER A 5 -6.587 -16.308 -1.823 1.00 0.00 A ATOM 57 OG SER A 5 -9.135 -18.477 -0.769 1.00 0.00 A ATOM 58 C PHE A 6 -3.589 -17.316 -1.062 1.00 0.00 A ATOM 59 CA PHE A 6 -4.806 -17.725 -0.263 1.00 0.00 A ATOM 60 CB PHE A 6 -4.402 -18.679 0.893 1.00 0.00 A ATOM 61 CD1 PHE A 6 -2.443 -20.003 -0.042 1.00 0.00 A ATOM 62 CD2 PHE A 6 -4.542 -21.151 0.284 1.00 0.00 A ATOM 63 CE1 PHE A 6 -1.886 -21.170 -0.565 1.00 0.00 A ATOM 64 CE2 PHE A 6 -3.983 -22.323 -0.232 1.00 0.00 A ATOM 65 CG PHE A 6 -3.782 -19.979 0.365 1.00 0.00 A ATOM 66 CZ PHE A 6 -2.655 -22.331 -0.663 1.00 0.00 A ATOM 67 HN PHE A 6 -5.862 -19.309 -1.221 1.00 0.00 A ATOM 68 HA PHE A 6 -5.223 -16.819 0.212 1.00 0.00 A ATOM 69 HB2 PHE A 6 -3.678 -18.177 1.553 1.00 0.00 A ATOM 70 HB1 PHE A 6 -5.296 -18.899 1.498 1.00 0.00 A ATOM 71 HD1 PHE A 6 -1.830 -19.113 0.047 1.00 0.00 A ATOM 72 HD2 PHE A 6 -5.574 -21.159 0.617 1.00 0.00 A ATOM 73 HE1 PHE A 6 -0.852 -21.176 -0.894 1.00 0.00 A ATOM 74 HE2 PHE A 6 -4.581 -23.225 -0.296 1.00 0.00 A ATOM 75 HZ PHE A 6 -2.222 -23.239 -1.068 1.00 0.00 A ATOM 76 N PHE A 6 -5.820 -18.316 -1.137 1.00 0.00 A ATOM 77 O PHE A 6 -2.905 -16.400 -0.634 1.00 0.00 A ATOM 78 C SER A 7 -2.232 -16.031 -3.298 1.00 0.00 A ATOM 79 CA SER A 7 -2.135 -17.511 -3.006 1.00 0.00 A ATOM 80 CB SER A 7 -2.017 -18.269 -4.352 1.00 0.00 A ATOM 81 HN SER A 7 -3.815 -18.732 -2.553 1.00 0.00 A ATOM 82 HA SER A 7 -1.228 -17.719 -2.415 1.00 0.00 A ATOM 83 HB2 SER A 7 -2.963 -18.152 -4.897 1.00 0.00 A ATOM 84 HB1 SER A 7 -1.206 -17.849 -4.974 1.00 0.00 A ATOM 85 HG SER A 7 -0.976 -19.850 -3.688 1.00 0.00 A ATOM 86 N SER A 7 -3.286 -17.951 -2.219 1.00 0.00 A ATOM 87 O SER A 7 -1.223 -15.350 -3.202 1.00 0.00 A ATOM 88 OG SER A 7 -1.800 -19.674 -4.131 1.00 0.00 A ATOM 89 C ASP A 8 -3.099 -13.319 -2.581 1.00 0.00 A ATOM 90 CA ASP A 8 -3.540 -14.050 -3.830 1.00 0.00 A ATOM 91 CB ASP A 8 -4.973 -13.600 -4.222 1.00 0.00 A ATOM 92 CG ASP A 8 -5.250 -13.924 -5.670 1.00 0.00 A ATOM 93 HN ASP A 8 -4.243 -16.067 -3.746 1.00 0.00 A ATOM 94 HA ASP A 8 -2.857 -13.754 -4.643 1.00 0.00 A ATOM 95 HB2 ASP A 8 -5.720 -14.084 -3.574 1.00 0.00 A ATOM 96 HB1 ASP A 8 -5.059 -12.509 -4.084 1.00 0.00 A ATOM 97 N ASP A 8 -3.426 -15.497 -3.642 1.00 0.00 A ATOM 98 O ASP A 8 -2.427 -12.307 -2.706 1.00 0.00 A ATOM 99 OD1 ASP A 8 -4.940 -15.068 -6.097 1.00 0.00 A ATOM 100 OD2 ASP A 8 -5.769 -13.032 -6.396 1.00 0.00 A ATOM 101 C GLU A 9 -1.515 -13.210 0.091 1.00 0.00 A ATOM 102 CA GLU A 9 -3.010 -13.131 -0.150 1.00 0.00 A ATOM 103 CB GLU A 9 -3.774 -13.624 1.115 1.00 0.00 A ATOM 104 CD GLU A 9 -5.972 -13.790 2.290 1.00 0.00 A ATOM 105 CG GLU A 9 -5.286 -13.282 1.048 1.00 0.00 A ATOM 106 HN GLU A 9 -3.985 -14.651 -1.290 1.00 0.00 A ATOM 107 HA GLU A 9 -3.241 -12.064 -0.282 1.00 0.00 A ATOM 108 HB2 GLU A 9 -3.639 -14.711 1.226 1.00 0.00 A ATOM 109 HB1 GLU A 9 -3.366 -13.145 2.021 1.00 0.00 A ATOM 110 HG2 GLU A 9 -5.419 -12.190 0.974 1.00 0.00 A ATOM 111 HG1 GLU A 9 -5.756 -13.743 0.166 1.00 0.00 A ATOM 112 N GLU A 9 -3.445 -13.813 -1.370 1.00 0.00 A ATOM 113 O GLU A 9 -1.078 -12.642 1.081 1.00 0.00 A ATOM 114 OE1 GLU A 9 -6.279 -15.012 2.341 1.00 0.00 A ATOM 115 OE2 GLU A 9 -6.206 -12.974 3.222 1.00 0.00 A ATOM 116 C MET A 10 1.234 -12.372 -0.537 1.00 0.00 A ATOM 117 CA MET A 10 0.762 -13.812 -0.535 1.00 0.00 A ATOM 118 CB MET A 10 1.546 -14.619 -1.609 1.00 0.00 A ATOM 119 CE MET A 10 2.480 -16.645 0.969 1.00 0.00 A ATOM 120 CG MET A 10 1.241 -16.146 -1.557 1.00 0.00 A ATOM 121 HN MET A 10 -1.022 -14.353 -1.553 1.00 0.00 A ATOM 122 HA MET A 10 0.968 -14.247 0.456 1.00 0.00 A ATOM 123 HB2 MET A 10 1.262 -14.209 -2.593 1.00 0.00 A ATOM 124 HB1 MET A 10 2.629 -14.458 -1.489 1.00 0.00 A ATOM 125 HE1 MET A 10 3.092 -17.342 1.559 1.00 0.00 A ATOM 126 HE2 MET A 10 2.878 -15.627 1.092 1.00 0.00 A ATOM 127 HE3 MET A 10 1.439 -16.689 1.323 1.00 0.00 A ATOM 128 HG2 MET A 10 0.299 -16.365 -1.033 1.00 0.00 A ATOM 129 HG1 MET A 10 1.166 -16.546 -2.580 1.00 0.00 A ATOM 130 N MET A 10 -0.683 -13.858 -0.758 1.00 0.00 A ATOM 131 O MET A 10 2.040 -12.029 0.313 1.00 0.00 A ATOM 132 SD MET A 10 2.572 -17.126 -0.782 1.00 0.00 A ATOM 133 C ASN A 11 0.457 -9.253 -0.444 1.00 0.00 A ATOM 134 CA ASN A 11 1.173 -10.107 -1.474 1.00 0.00 A ATOM 135 CB ASN A 11 1.030 -9.481 -2.890 1.00 0.00 A ATOM 136 CG ASN A 11 1.913 -10.157 -3.915 1.00 0.00 A ATOM 137 HN ASN A 11 0.070 -11.806 -2.141 1.00 0.00 A ATOM 138 HA ASN A 11 2.243 -10.049 -1.214 1.00 0.00 A ATOM 139 HB2 ASN A 11 -0.018 -9.542 -3.223 1.00 0.00 A ATOM 140 HB1 ASN A 11 1.320 -8.418 -2.859 1.00 0.00 A ATOM 141 HD21 ASN A 11 1.569 -8.719 -5.348 1.00 0.00 A ATOM 142 HD22 ASN A 11 2.630 -9.993 -5.822 1.00 0.00 A ATOM 143 N ASN A 11 0.747 -11.510 -1.465 1.00 0.00 A ATOM 144 ND2 ASN A 11 2.044 -9.573 -5.128 1.00 0.00 A ATOM 145 O ASN A 11 0.706 -8.057 -0.433 1.00 0.00 A ATOM 146 OD1 ASN A 11 2.484 -11.197 -3.630 1.00 0.00 A ATOM 147 C THR A 12 0.099 -8.305 2.312 1.00 0.00 A ATOM 148 CA THR A 12 -0.994 -8.972 1.503 1.00 0.00 A ATOM 149 CB THR A 12 -1.905 -9.817 2.438 1.00 0.00 A ATOM 150 CG2 THR A 12 -2.617 -8.965 3.523 1.00 0.00 A ATOM 151 HN THR A 12 -0.652 -10.764 0.424 1.00 0.00 A ATOM 152 HA THR A 12 -1.613 -8.202 1.018 1.00 0.00 A ATOM 153 HB THR A 12 -1.293 -10.585 2.938 1.00 0.00 A ATOM 154 HG1 THR A 12 -3.474 -9.922 1.191 1.00 0.00 A ATOM 155 HG21 THR A 12 -3.213 -8.169 3.052 1.00 0.00 A ATOM 156 HG22 THR A 12 -1.896 -8.509 4.217 1.00 0.00 A ATOM 157 HG23 THR A 12 -3.296 -9.608 4.105 1.00 0.00 A ATOM 158 N THR A 12 -0.410 -9.798 0.444 1.00 0.00 A ATOM 159 O THR A 12 -0.149 -7.231 2.837 1.00 0.00 A ATOM 160 OG1 THR A 12 -2.888 -10.511 1.655 1.00 0.00 A ATOM 161 C ILE A 13 2.450 -6.786 2.704 1.00 0.00 A ATOM 162 CA ILE A 13 2.405 -8.238 3.128 1.00 0.00 A ATOM 163 CB ILE A 13 3.817 -8.860 2.873 1.00 0.00 A ATOM 164 CD1 ILE A 13 3.469 -10.764 4.646 1.00 0.00 A ATOM 165 CG1 ILE A 13 3.934 -10.383 3.215 1.00 0.00 A ATOM 166 CG2 ILE A 13 4.913 -8.037 3.617 1.00 0.00 A ATOM 167 HN ILE A 13 1.472 -9.802 2.017 1.00 0.00 A ATOM 168 HA ILE A 13 2.179 -8.273 4.205 1.00 0.00 A ATOM 169 HB ILE A 13 4.036 -8.772 1.794 1.00 0.00 A ATOM 170 HD11 ILE A 13 4.011 -10.190 5.412 1.00 0.00 A ATOM 171 HD12 ILE A 13 2.388 -10.593 4.769 1.00 0.00 A ATOM 172 HD13 ILE A 13 3.662 -11.834 4.822 1.00 0.00 A ATOM 173 HG12 ILE A 13 3.365 -10.995 2.499 1.00 0.00 A ATOM 174 HG11 ILE A 13 4.988 -10.689 3.100 1.00 0.00 A ATOM 175 HG21 ILE A 13 4.975 -7.007 3.233 1.00 0.00 A ATOM 176 HG22 ILE A 13 4.699 -7.982 4.694 1.00 0.00 A ATOM 177 HG23 ILE A 13 5.905 -8.493 3.481 1.00 0.00 A ATOM 178 N ILE A 13 1.311 -8.903 2.417 1.00 0.00 A ATOM 179 O ILE A 13 2.488 -5.915 3.562 1.00 0.00 A ATOM 180 C LEU A 14 1.269 -4.373 1.243 1.00 0.00 A ATOM 181 CA LEU A 14 2.544 -5.122 0.932 1.00 0.00 A ATOM 182 CB LEU A 14 2.860 -4.974 -0.582 1.00 0.00 A ATOM 183 CD1 LEU A 14 4.436 -5.358 -2.542 1.00 0.00 A ATOM 184 CD2 LEU A 14 5.392 -5.396 -0.185 1.00 0.00 A ATOM 185 CG LEU A 14 4.146 -5.720 -1.057 1.00 0.00 A ATOM 186 HN LEU A 14 2.357 -7.231 0.696 1.00 0.00 A ATOM 187 HA LEU A 14 3.358 -4.640 1.494 1.00 0.00 A ATOM 188 HB2 LEU A 14 1.995 -5.345 -1.156 1.00 0.00 A ATOM 189 HB1 LEU A 14 2.969 -3.898 -0.799 1.00 0.00 A ATOM 190 HD11 LEU A 14 3.566 -5.588 -3.175 1.00 0.00 A ATOM 191 HD12 LEU A 14 5.297 -5.929 -2.921 1.00 0.00 A ATOM 192 HD13 LEU A 14 4.664 -4.284 -2.636 1.00 0.00 A ATOM 193 HD21 LEU A 14 5.536 -4.307 -0.119 1.00 0.00 A ATOM 194 HD22 LEU A 14 6.298 -5.842 -0.623 1.00 0.00 A ATOM 195 HD23 LEU A 14 5.288 -5.808 0.831 1.00 0.00 A ATOM 196 HG LEU A 14 3.980 -6.810 -1.013 1.00 0.00 A ATOM 197 N LEU A 14 2.446 -6.506 1.381 1.00 0.00 A ATOM 198 O LEU A 14 1.359 -3.195 1.548 1.00 0.00 A ATOM 199 C ASP A 15 -1.081 -3.449 2.705 1.00 0.00 A ATOM 200 CA ASP A 15 -1.163 -4.265 1.431 1.00 0.00 A ATOM 201 CB ASP A 15 -2.388 -5.214 1.524 1.00 0.00 A ATOM 202 CG ASP A 15 -3.713 -4.503 1.648 1.00 0.00 A ATOM 203 HN ASP A 15 0.017 -5.962 0.893 1.00 0.00 A ATOM 204 HA ASP A 15 -1.320 -3.589 0.574 1.00 0.00 A ATOM 205 HB2 ASP A 15 -2.440 -5.833 0.615 1.00 0.00 A ATOM 206 HB1 ASP A 15 -2.266 -5.877 2.394 1.00 0.00 A ATOM 207 N ASP A 15 0.076 -5.003 1.171 1.00 0.00 A ATOM 208 O ASP A 15 -1.560 -2.326 2.701 1.00 0.00 A ATOM 209 OD1 ASP A 15 -3.771 -3.261 1.445 1.00 0.00 A ATOM 210 OD2 ASP A 15 -4.721 -5.199 1.949 1.00 0.00 A ATOM 211 C ASN A 16 0.373 -1.932 4.811 1.00 0.00 A ATOM 212 CA ASN A 16 -0.438 -3.192 5.044 1.00 0.00 A ATOM 213 CB ASN A 16 0.125 -3.980 6.266 1.00 0.00 A ATOM 214 CG ASN A 16 -0.937 -4.745 7.029 1.00 0.00 A ATOM 215 HN ASN A 16 -0.070 -4.881 3.777 1.00 0.00 A ATOM 216 HA ASN A 16 -1.465 -2.881 5.304 1.00 0.00 A ATOM 217 HB2 ASN A 16 0.920 -4.678 5.962 1.00 0.00 A ATOM 218 HB1 ASN A 16 0.576 -3.260 6.969 1.00 0.00 A ATOM 219 HD21 ASN A 16 -1.637 -5.792 5.398 1.00 0.00 A ATOM 220 HD22 ASN A 16 -2.431 -6.126 6.889 1.00 0.00 A ATOM 221 N ASN A 16 -0.488 -3.972 3.804 1.00 0.00 A ATOM 222 ND2 ASN A 16 -1.730 -5.625 6.378 1.00 0.00 A ATOM 223 O ASN A 16 -0.196 -0.851 4.799 1.00 0.00 A ATOM 224 OD1 ASN A 16 -1.052 -4.548 8.229 1.00 0.00 A ATOM 225 C LEU A 17 2.057 0.022 3.331 1.00 0.00 A ATOM 226 CA LEU A 17 2.537 -0.848 4.472 1.00 0.00 A ATOM 227 CB LEU A 17 4.049 -1.202 4.332 1.00 0.00 A ATOM 228 CD1 LEU A 17 4.790 -1.103 1.846 1.00 0.00 A ATOM 229 CD2 LEU A 17 5.564 -3.021 3.325 1.00 0.00 A ATOM 230 CG LEU A 17 4.408 -2.017 3.047 1.00 0.00 A ATOM 231 HN LEU A 17 2.146 -2.950 4.646 1.00 0.00 A ATOM 232 HA LEU A 17 2.424 -0.260 5.400 1.00 0.00 A ATOM 233 HB2 LEU A 17 4.657 -0.283 4.366 1.00 0.00 A ATOM 234 HB1 LEU A 17 4.306 -1.789 5.230 1.00 0.00 A ATOM 235 HD11 LEU A 17 5.721 -0.559 2.068 1.00 0.00 A ATOM 236 HD12 LEU A 17 4.008 -0.366 1.622 1.00 0.00 A ATOM 237 HD13 LEU A 17 4.950 -1.710 0.940 1.00 0.00 A ATOM 238 HD21 LEU A 17 5.822 -3.582 2.414 1.00 0.00 A ATOM 239 HD22 LEU A 17 5.274 -3.751 4.100 1.00 0.00 A ATOM 240 HD23 LEU A 17 6.458 -2.479 3.670 1.00 0.00 A ATOM 241 HG LEU A 17 3.536 -2.614 2.748 1.00 0.00 A ATOM 242 N LEU A 17 1.709 -2.048 4.633 1.00 0.00 A ATOM 243 O LEU A 17 2.200 1.231 3.425 1.00 0.00 A ATOM 244 C ALA A 18 -0.166 1.054 1.487 1.00 0.00 A ATOM 245 CA ALA A 18 1.054 0.245 1.114 1.00 0.00 A ATOM 246 CB ALA A 18 0.722 -0.635 -0.119 1.00 0.00 A ATOM 247 HN ALA A 18 1.353 -1.550 2.209 1.00 0.00 A ATOM 248 HA ALA A 18 1.882 0.912 0.825 1.00 0.00 A ATOM 249 HB1 ALA A 18 0.431 0.000 -0.972 1.00 0.00 A ATOM 250 HB2 ALA A 18 1.605 -1.227 -0.407 1.00 0.00 A ATOM 251 HB3 ALA A 18 -0.108 -1.321 0.104 1.00 0.00 A ATOM 252 N ALA A 18 1.490 -0.563 2.251 1.00 0.00 A ATOM 253 O ALA A 18 -0.220 2.225 1.149 1.00 0.00 A ATOM 254 C ALA A 19 -1.970 2.492 3.224 1.00 0.00 A ATOM 255 CA ALA A 19 -2.352 1.186 2.569 1.00 0.00 A ATOM 256 CB ALA A 19 -3.225 0.381 3.569 1.00 0.00 A ATOM 257 HN ALA A 19 -1.084 -0.524 2.437 1.00 0.00 A ATOM 258 HA ALA A 19 -2.944 1.384 1.659 1.00 0.00 A ATOM 259 HB1 ALA A 19 -3.562 -0.562 3.110 1.00 0.00 A ATOM 260 HB2 ALA A 19 -2.654 0.144 4.480 1.00 0.00 A ATOM 261 HB3 ALA A 19 -4.114 0.967 3.856 1.00 0.00 A ATOM 262 N ALA A 19 -1.152 0.443 2.186 1.00 0.00 A ATOM 263 O ALA A 19 -2.553 3.514 2.896 1.00 0.00 A ATOM 264 C ARG A 20 0.325 4.509 3.964 1.00 0.00 A ATOM 265 CA ARG A 20 -0.587 3.688 4.840 1.00 0.00 A ATOM 266 CB ARG A 20 0.106 3.382 6.197 1.00 0.00 A ATOM 267 CD ARG A 20 -2.208 2.952 7.301 1.00 0.00 A ATOM 268 CG ARG A 20 -0.744 2.465 7.126 1.00 0.00 A ATOM 269 CZ ARG A 20 -4.201 2.426 8.618 1.00 0.00 A ATOM 270 HN ARG A 20 -0.495 1.617 4.358 1.00 0.00 A ATOM 271 HA ARG A 20 -1.476 4.308 5.038 1.00 0.00 A ATOM 272 HB2 ARG A 20 1.079 2.898 6.007 1.00 0.00 A ATOM 273 HB1 ARG A 20 0.304 4.342 6.706 1.00 0.00 A ATOM 274 HD2 ARG A 20 -2.177 4.015 7.589 1.00 0.00 A ATOM 275 HD1 ARG A 20 -2.737 2.834 6.344 1.00 0.00 A ATOM 276 HE ARG A 20 -2.440 1.423 8.780 1.00 0.00 A ATOM 277 HG2 ARG A 20 -0.764 1.432 6.742 1.00 0.00 A ATOM 278 HG1 ARG A 20 -0.255 2.439 8.113 1.00 0.00 A ATOM 279 HH11 ARG A 20 -4.516 3.997 7.335 1.00 0.00 A ATOM 280 HH12 ARG A 20 -5.893 3.535 8.327 1.00 0.00 A ATOM 281 HH21 ARG A 20 -4.264 0.916 10.001 1.00 0.00 A ATOM 282 HH22 ARG A 20 -5.761 1.833 9.803 1.00 0.00 A ATOM 283 N ARG A 20 -0.985 2.465 4.151 1.00 0.00 A ATOM 284 NE ARG A 20 -2.944 2.188 8.305 1.00 0.00 A ATOM 285 NH1 ARG A 20 -4.910 3.379 8.057 1.00 0.00 A ATOM 286 NH2 ARG A 20 -4.778 1.678 9.531 1.00 0.00 A ATOM 287 O ARG A 20 0.221 5.725 4.006 1.00 0.00 A ATOM 288 C ASP A 21 1.132 5.605 1.437 1.00 0.00 A ATOM 289 CA ASP A 21 2.030 4.703 2.249 1.00 0.00 A ATOM 290 CB ASP A 21 2.851 3.849 1.248 1.00 0.00 A ATOM 291 CG ASP A 21 3.732 4.737 0.404 1.00 0.00 A ATOM 292 HN ASP A 21 1.321 2.901 3.141 1.00 0.00 A ATOM 293 HA ASP A 21 2.727 5.307 2.857 1.00 0.00 A ATOM 294 HB2 ASP A 21 3.474 3.121 1.793 1.00 0.00 A ATOM 295 HB1 ASP A 21 2.169 3.295 0.584 1.00 0.00 A ATOM 296 N ASP A 21 1.215 3.895 3.151 1.00 0.00 A ATOM 297 O ASP A 21 1.513 6.744 1.217 1.00 0.00 A ATOM 298 OD1 ASP A 21 3.262 5.199 -0.673 1.00 0.00 A ATOM 299 OD2 ASP A 21 4.898 4.983 0.813 1.00 0.00 A ATOM 300 C PHE A 22 -1.621 6.968 0.913 1.00 0.00 A ATOM 301 CA PHE A 22 -0.890 5.920 0.100 1.00 0.00 A ATOM 302 CB PHE A 22 -1.860 5.076 -0.785 1.00 0.00 A ATOM 303 CD1 PHE A 22 -0.534 5.271 -2.939 1.00 0.00 A ATOM 304 CD2 PHE A 22 -2.820 6.046 -2.961 1.00 0.00 A ATOM 305 CE1 PHE A 22 -0.375 5.681 -4.263 1.00 0.00 A ATOM 306 CE2 PHE A 22 -2.673 6.423 -4.300 1.00 0.00 A ATOM 307 CG PHE A 22 -1.746 5.477 -2.267 1.00 0.00 A ATOM 308 CZ PHE A 22 -1.448 6.258 -4.946 1.00 0.00 A ATOM 309 HN PHE A 22 -0.350 4.191 1.223 1.00 0.00 A ATOM 310 HA PHE A 22 -0.204 6.429 -0.587 1.00 0.00 A ATOM 311 HB2 PHE A 22 -1.594 4.009 -0.754 1.00 0.00 A ATOM 312 HB1 PHE A 22 -2.895 5.160 -0.421 1.00 0.00 A ATOM 313 HD1 PHE A 22 0.295 4.792 -2.427 1.00 0.00 A ATOM 314 HD2 PHE A 22 -3.771 6.199 -2.464 1.00 0.00 A ATOM 315 HE1 PHE A 22 0.579 5.549 -4.763 1.00 0.00 A ATOM 316 HE2 PHE A 22 -3.515 6.845 -4.839 1.00 0.00 A ATOM 317 HZ PHE A 22 -1.327 6.575 -5.977 1.00 0.00 A ATOM 318 N PHE A 22 -0.045 5.112 0.978 1.00 0.00 A ATOM 319 O PHE A 22 -1.481 8.151 0.645 1.00 0.00 A ATOM 320 C ILE A 23 -2.161 8.622 3.214 1.00 0.00 A ATOM 321 CA ILE A 23 -3.138 7.582 2.711 1.00 0.00 A ATOM 322 CB ILE A 23 -3.951 6.944 3.882 1.00 0.00 A ATOM 323 CD1 ILE A 23 -6.413 7.103 2.967 1.00 0.00 A ATOM 324 CG1 ILE A 23 -5.219 6.189 3.368 1.00 0.00 A ATOM 325 CG2 ILE A 23 -4.312 7.978 4.986 1.00 0.00 A ATOM 326 HN ILE A 23 -2.508 5.602 2.154 1.00 0.00 A ATOM 327 HA ILE A 23 -3.830 8.099 2.029 1.00 0.00 A ATOM 328 HB ILE A 23 -3.290 6.202 4.363 1.00 0.00 A ATOM 329 HD11 ILE A 23 -7.222 6.486 2.546 1.00 0.00 A ATOM 330 HD12 ILE A 23 -6.821 7.631 3.842 1.00 0.00 A ATOM 331 HD13 ILE A 23 -6.133 7.850 2.210 1.00 0.00 A ATOM 332 HG12 ILE A 23 -4.945 5.566 2.502 1.00 0.00 A ATOM 333 HG11 ILE A 23 -5.575 5.508 4.160 1.00 0.00 A ATOM 334 HG21 ILE A 23 -4.818 8.851 4.548 1.00 0.00 A ATOM 335 HG22 ILE A 23 -4.973 7.520 5.737 1.00 0.00 A ATOM 336 HG23 ILE A 23 -3.409 8.332 5.507 1.00 0.00 A ATOM 337 N ILE A 23 -2.413 6.574 1.931 1.00 0.00 A ATOM 338 O ILE A 23 -2.436 9.805 3.083 1.00 0.00 A ATOM 339 C ASN A 24 0.652 9.917 3.191 1.00 0.00 A ATOM 340 CA ASN A 24 -0.056 9.183 4.313 1.00 0.00 A ATOM 341 CB ASN A 24 0.954 8.508 5.278 1.00 0.00 A ATOM 342 CG ASN A 24 1.632 9.546 6.143 1.00 0.00 A ATOM 343 HN ASN A 24 -0.798 7.234 3.857 1.00 0.00 A ATOM 344 HA ASN A 24 -0.630 9.914 4.907 1.00 0.00 A ATOM 345 HB2 ASN A 24 0.413 7.822 5.951 1.00 0.00 A ATOM 346 HB1 ASN A 24 1.683 7.912 4.708 1.00 0.00 A ATOM 347 HD21 ASN A 24 3.306 9.689 4.968 1.00 0.00 A ATOM 348 HD22 ASN A 24 3.288 10.724 6.347 1.00 0.00 A ATOM 349 N ASN A 24 -1.011 8.208 3.788 1.00 0.00 A ATOM 350 ND2 ASN A 24 2.843 10.027 5.785 1.00 0.00 A ATOM 351 O ASN A 24 1.011 11.064 3.409 1.00 0.00 A ATOM 352 OD1 ASN A 24 1.057 9.933 7.148 1.00 0.00 A ATOM 353 C TRP A 25 0.830 11.399 0.758 1.00 0.00 A ATOM 354 CA TRP A 25 1.464 10.034 0.872 1.00 0.00 A ATOM 355 CB TRP A 25 1.388 9.320 -0.516 1.00 0.00 A ATOM 356 CD1 TRP A 25 1.640 11.240 -2.179 1.00 0.00 A ATOM 357 CD2 TRP A 25 -0.342 10.111 -2.421 1.00 0.00 A ATOM 358 CE2 TRP A 25 -0.248 11.168 -3.305 1.00 0.00 A ATOM 359 CE3 TRP A 25 -1.452 9.267 -2.403 1.00 0.00 A ATOM 360 CG TRP A 25 0.957 10.209 -1.656 1.00 0.00 A ATOM 361 CH2 TRP A 25 -2.415 10.651 -4.167 1.00 0.00 A ATOM 362 CZ2 TRP A 25 -1.274 11.465 -4.205 1.00 0.00 A ATOM 363 CZ3 TRP A 25 -2.511 9.581 -3.266 1.00 0.00 A ATOM 364 HN TRP A 25 0.613 8.346 1.871 1.00 0.00 A ATOM 365 HA TRP A 25 2.529 10.153 1.101 1.00 0.00 A ATOM 366 HB2 TRP A 25 2.348 8.844 -0.780 1.00 0.00 A ATOM 367 HB1 TRP A 25 0.640 8.530 -0.483 1.00 0.00 A ATOM 368 HD1 TRP A 25 2.627 11.565 -1.848 1.00 0.00 A ATOM 369 HE1 TRP A 25 1.241 12.612 -3.681 1.00 0.00 A ATOM 370 HE3 TRP A 25 -1.502 8.402 -1.759 1.00 0.00 A ATOM 371 HH2 TRP A 25 -3.240 10.854 -4.845 1.00 0.00 A ATOM 372 HZ2 TRP A 25 -1.189 12.292 -4.905 1.00 0.00 A ATOM 373 HZ3 TRP A 25 -3.420 8.986 -3.236 1.00 0.00 A ATOM 374 N TRP A 25 0.860 9.305 1.998 1.00 0.00 A ATOM 375 NE1 TRP A 25 0.934 11.793 -3.133 1.00 0.00 A ATOM 376 O TRP A 25 1.554 12.378 0.662 1.00 0.00 A ATOM 377 C LEU A 26 -0.596 13.760 1.531 1.00 0.00 A ATOM 378 CA LEU A 26 -1.204 12.738 0.592 1.00 0.00 A ATOM 379 CB LEU A 26 -2.733 12.627 0.854 1.00 0.00 A ATOM 380 CD1 LEU A 26 -4.936 11.444 0.345 1.00 0.00 A ATOM 381 CD2 LEU A 26 -3.638 12.494 -1.569 1.00 0.00 A ATOM 382 CG LEU A 26 -3.516 11.774 -0.196 1.00 0.00 A ATOM 383 HN LEU A 26 -1.057 10.619 0.863 1.00 0.00 A ATOM 384 HA LEU A 26 -1.039 13.078 -0.441 1.00 0.00 A ATOM 385 HB2 LEU A 26 -2.858 12.188 1.856 1.00 0.00 A ATOM 386 HB1 LEU A 26 -3.171 13.638 0.882 1.00 0.00 A ATOM 387 HD11 LEU A 26 -4.872 10.877 1.288 1.00 0.00 A ATOM 388 HD12 LEU A 26 -5.496 10.833 -0.379 1.00 0.00 A ATOM 389 HD13 LEU A 26 -5.497 12.373 0.530 1.00 0.00 A ATOM 390 HD21 LEU A 26 -4.240 11.889 -2.264 1.00 0.00 A ATOM 391 HD22 LEU A 26 -2.657 12.652 -2.035 1.00 0.00 A ATOM 392 HD23 LEU A 26 -4.129 13.471 -1.449 1.00 0.00 A ATOM 393 HG LEU A 26 -3.012 10.810 -0.368 1.00 0.00 A ATOM 394 N LEU A 26 -0.520 11.457 0.759 1.00 0.00 A ATOM 395 O LEU A 26 -0.267 14.847 1.080 1.00 0.00 A ATOM 396 C ILE A 27 1.605 14.697 3.268 1.00 0.00 A ATOM 397 CA ILE A 27 0.210 14.377 3.755 1.00 0.00 A ATOM 398 CB ILE A 27 0.226 13.910 5.254 1.00 0.00 A ATOM 399 CD1 ILE A 27 -0.798 16.007 6.450 1.00 0.00 A ATOM 400 CG1 ILE A 27 -0.970 14.509 6.061 1.00 0.00 A ATOM 401 CG2 ILE A 27 1.578 14.174 5.984 1.00 0.00 A ATOM 402 HN ILE A 27 -0.705 12.528 3.165 1.00 0.00 A ATOM 403 HA ILE A 27 -0.368 15.310 3.678 1.00 0.00 A ATOM 404 HB ILE A 27 0.106 12.814 5.284 1.00 0.00 A ATOM 405 HD11 ILE A 27 -0.572 16.642 5.583 1.00 0.00 A ATOM 406 HD12 ILE A 27 -1.729 16.378 6.908 1.00 0.00 A ATOM 407 HD13 ILE A 27 0.007 16.133 7.188 1.00 0.00 A ATOM 408 HG12 ILE A 27 -1.891 14.387 5.468 1.00 0.00 A ATOM 409 HG11 ILE A 27 -1.101 13.934 6.994 1.00 0.00 A ATOM 410 HG21 ILE A 27 1.874 15.231 5.902 1.00 0.00 A ATOM 411 HG22 ILE A 27 1.491 13.915 7.050 1.00 0.00 A ATOM 412 HG23 ILE A 27 2.386 13.556 5.562 1.00 0.00 A ATOM 413 N ILE A 27 -0.423 13.429 2.833 1.00 0.00 A ATOM 414 O ILE A 27 1.925 15.872 3.169 1.00 0.00 A ATOM 415 C GLN A 28 4.047 14.298 1.158 1.00 0.00 A ATOM 416 CA GLN A 28 3.853 13.966 2.626 1.00 0.00 A ATOM 417 CB GLN A 28 4.797 12.845 3.158 1.00 0.00 A ATOM 418 CD GLN A 28 5.775 10.550 2.662 1.00 0.00 A ATOM 419 CG GLN A 28 4.576 11.458 2.502 1.00 0.00 A ATOM 420 HN GLN A 28 2.137 12.741 2.992 1.00 0.00 A ATOM 421 HA GLN A 28 4.185 14.867 3.164 1.00 0.00 A ATOM 422 HB2 GLN A 28 5.840 13.130 2.971 1.00 0.00 A ATOM 423 HB1 GLN A 28 4.671 12.761 4.251 1.00 0.00 A ATOM 424 HE21 GLN A 28 5.724 10.560 4.720 1.00 0.00 A ATOM 425 HE22 GLN A 28 6.983 9.618 4.017 1.00 0.00 A ATOM 426 HG2 GLN A 28 3.711 10.962 2.958 1.00 0.00 A ATOM 427 HG1 GLN A 28 4.380 11.589 1.429 1.00 0.00 A ATOM 428 N GLN A 28 2.455 13.688 2.968 1.00 0.00 A ATOM 429 NE2 GLN A 28 6.191 10.219 3.905 1.00 0.00 A ATOM 430 O GLN A 28 5.007 13.824 0.572 1.00 0.00 A ATOM 431 OE1 GLN A 28 6.340 10.137 1.662 1.00 0.00 A ATOM 432 C THR A 29 3.885 16.878 -0.965 1.00 0.00 A ATOM 433 CA THR A 29 3.305 15.487 -0.865 1.00 0.00 A ATOM 434 CB THR A 29 1.937 15.408 -1.604 1.00 0.00 A ATOM 435 CG2 THR A 29 2.062 15.832 -3.090 1.00 0.00 A ATOM 436 HN THR A 29 2.406 15.540 1.047 1.00 0.00 A ATOM 437 HA THR A 29 3.971 14.782 -1.391 1.00 0.00 A ATOM 438 HB THR A 29 1.189 16.061 -1.121 1.00 0.00 A ATOM 439 HG1 THR A 29 1.339 13.736 -0.688 1.00 0.00 A ATOM 440 HG21 THR A 29 1.088 15.719 -3.590 1.00 0.00 A ATOM 441 HG22 THR A 29 2.796 15.194 -3.607 1.00 0.00 A ATOM 442 HG23 THR A 29 2.378 16.883 -3.178 1.00 0.00 A ATOM 443 N THR A 29 3.162 15.124 0.546 1.00 0.00 A ATOM 444 O THR A 29 4.955 17.025 -1.532 1.00 0.00 A ATOM 445 OG1 THR A 29 1.447 14.059 -1.576 1.00 0.00 A ATOM 446 C LYS A 30 4.790 19.514 0.458 1.00 0.00 A ATOM 447 CA LYS A 30 3.715 19.281 -0.578 1.00 0.00 A ATOM 448 CB LYS A 30 2.545 20.299 -0.462 1.00 0.00 A ATOM 449 CD LYS A 30 3.677 22.119 -2.000 1.00 0.00 A ATOM 450 CE LYS A 30 2.951 21.652 -3.294 1.00 0.00 A ATOM 451 CG LYS A 30 2.947 21.789 -0.663 1.00 0.00 A ATOM 452 HN LYS A 30 2.342 17.782 0.056 1.00 0.00 A ATOM 453 HA LYS A 30 4.156 19.384 -1.582 1.00 0.00 A ATOM 454 HB2 LYS A 30 1.774 20.024 -1.201 1.00 0.00 A ATOM 455 HB1 LYS A 30 2.089 20.198 0.537 1.00 0.00 A ATOM 456 HD2 LYS A 30 3.804 23.213 -2.053 1.00 0.00 A ATOM 457 HD1 LYS A 30 4.687 21.682 -1.982 1.00 0.00 A ATOM 458 HE2 LYS A 30 3.572 21.956 -4.154 1.00 0.00 A ATOM 459 HE1 LYS A 30 2.883 20.553 -3.324 1.00 0.00 A ATOM 460 HG2 LYS A 30 2.034 22.405 -0.594 1.00 0.00 A ATOM 461 HG1 LYS A 30 3.602 22.090 0.171 1.00 0.00 A ATOM 462 HZ1 LYS A 30 1.175 21.962 -4.421 1.00 0.00 A ATOM 463 HZ2 LYS A 30 1.615 23.314 -3.420 1.00 0.00 A ATOM 464 HZ3 LYS A 30 0.893 21.885 -2.721 1.00 0.00 A ATOM 465 N LYS A 30 3.200 17.919 -0.441 1.00 0.00 A ATOM 466 NZ LYS A 30 1.599 22.234 -3.462 1.00 0.00 A ATOM 467 O LYS A 30 5.824 20.065 0.113 1.00 0.00 A ATOM 468 C ILE A 31 6.873 18.615 2.448 1.00 0.00 A ATOM 469 CA ILE A 31 5.584 19.350 2.761 1.00 0.00 A ATOM 470 CB ILE A 31 5.083 19.089 4.220 1.00 0.00 A ATOM 471 CD1 ILE A 31 5.611 19.560 6.730 1.00 0.00 A ATOM 472 CG1 ILE A 31 6.099 19.660 5.259 1.00 0.00 A ATOM 473 CG2 ILE A 31 4.775 17.591 4.506 1.00 0.00 A ATOM 474 HN ILE A 31 3.716 18.659 1.986 1.00 0.00 A ATOM 475 HA ILE A 31 5.793 20.433 2.702 1.00 0.00 A ATOM 476 HB ILE A 31 4.136 19.649 4.330 1.00 0.00 A ATOM 477 HD11 ILE A 31 6.293 20.123 7.388 1.00 0.00 A ATOM 478 HD12 ILE A 31 4.601 19.983 6.833 1.00 0.00 A ATOM 479 HD13 ILE A 31 5.598 18.516 7.080 1.00 0.00 A ATOM 480 HG12 ILE A 31 7.065 19.137 5.166 1.00 0.00 A ATOM 481 HG11 ILE A 31 6.274 20.729 5.043 1.00 0.00 A ATOM 482 HG21 ILE A 31 4.231 17.466 5.454 1.00 0.00 A ATOM 483 HG22 ILE A 31 4.138 17.169 3.721 1.00 0.00 A ATOM 484 HG23 ILE A 31 5.704 17.008 4.563 1.00 0.00 A ATOM 485 N ILE A 31 4.574 19.102 1.730 1.00 0.00 A ATOM 486 O ILE A 31 7.911 19.258 2.491 1.00 0.00 A ATOM 487 C THR A 32 8.352 16.417 0.398 1.00 0.00 A ATOM 488 CA THR A 32 8.101 16.562 1.884 1.00 0.00 A ATOM 489 CB THR A 32 8.053 15.155 2.539 1.00 0.00 A ATOM 490 CG2 THR A 32 9.440 14.454 2.523 1.00 0.00 A ATOM 491 HN THR A 32 5.988 16.796 2.061 1.00 0.00 A ATOM 492 HA THR A 32 8.949 17.087 2.352 1.00 0.00 A ATOM 493 HB THR A 32 7.344 14.540 1.968 1.00 0.00 A ATOM 494 HG1 THR A 32 7.506 14.486 4.358 1.00 0.00 A ATOM 495 HG21 THR A 32 9.361 13.443 2.954 1.00 0.00 A ATOM 496 HG22 THR A 32 10.162 15.030 3.121 1.00 0.00 A ATOM 497 HG23 THR A 32 9.824 14.361 1.495 1.00 0.00 A ATOM 498 N THR A 32 6.853 17.295 2.134 1.00 0.00 A ATOM 499 O THR A 32 9.446 16.738 -0.037 1.00 0.00 A ATOM 500 OG1 THR A 32 7.589 15.312 3.893 1.00 0.00 A ATOM 501 C ASP A 33 8.638 14.656 -2.006 1.00 0.00 A ATOM 502 CA ASP A 33 7.580 15.714 -1.819 1.00 0.00 A ATOM 503 CB ASP A 33 7.896 17.050 -2.548 1.00 0.00 A ATOM 504 CG ASP A 33 7.578 16.946 -4.018 1.00 0.00 A ATOM 505 HN ASP A 33 6.471 15.675 -0.012 1.00 0.00 A ATOM 506 HA ASP A 33 6.669 15.283 -2.267 1.00 0.00 A ATOM 507 HB2 ASP A 33 7.289 17.855 -2.107 1.00 0.00 A ATOM 508 HB1 ASP A 33 8.953 17.333 -2.424 1.00 0.00 A ATOM 509 N ASP A 33 7.364 15.923 -0.388 1.00 0.00 A ATOM 510 OT1 ASP A 33 9.572 14.809 -2.775 1.00 0.00 A ATOM 511 OD1 ASP A 33 8.424 16.403 -4.779 1.00 0.00 A ATOM 512 OD2 ASP A 33 6.477 17.406 -4.425 1.00 0.00 A END
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