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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533067 |
2khu   |
16882 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 61 -9.598 -1.901 1.989 1.00 0.00 A ATOM 2 CA LYS A 61 -10.979 -1.868 2.645 1.00 0.00 A ATOM 3 CB LYS A 61 -11.803 -3.062 2.156 1.00 0.00 A ATOM 4 CD LYS A 61 -12.083 -4.878 3.852 1.00 0.00 A ATOM 5 CE LYS A 61 -11.292 -5.894 4.679 1.00 0.00 A ATOM 6 CG LYS A 61 -11.206 -4.356 2.710 1.00 0.00 A ATOM 7 HN LYS A 61 -12.220 -0.563 1.462 1.00 0.00 A ATOM 8 HA LYS A 61 -10.875 -1.920 3.720 1.00 0.00 A ATOM 9 HB2 LYS A 61 -12.823 -2.959 2.498 1.00 0.00 A ATOM 10 HB1 LYS A 61 -11.787 -3.092 1.076 1.00 0.00 A ATOM 11 HD2 LYS A 61 -12.380 -4.052 4.482 1.00 0.00 A ATOM 12 HD1 LYS A 61 -12.962 -5.354 3.443 1.00 0.00 A ATOM 13 HE2 LYS A 61 -11.941 -6.709 4.962 1.00 0.00 A ATOM 14 HE1 LYS A 61 -10.471 -6.276 4.090 1.00 0.00 A ATOM 15 HG2 LYS A 61 -11.161 -5.096 1.923 1.00 0.00 A ATOM 16 HG1 LYS A 61 -10.211 -4.163 3.081 1.00 0.00 A ATOM 17 HZ1 LYS A 61 -10.695 -4.207 5.743 1.00 0.00 A ATOM 18 HZ2 LYS A 61 -9.817 -5.608 6.119 1.00 0.00 A ATOM 19 HZ3 LYS A 61 -11.401 -5.418 6.703 1.00 0.00 A ATOM 20 N LYS A 61 -11.670 -0.602 2.273 1.00 0.00 A ATOM 21 NZ LYS A 61 -10.761 -5.231 5.903 1.00 0.00 A ATOM 22 O LYS A 61 -9.480 -1.848 0.780 1.00 0.00 A ATOM 23 C ILE A 62 -6.635 -3.449 2.221 1.00 0.00 A ATOM 24 CA ILE A 62 -7.185 -2.021 2.171 1.00 0.00 A ATOM 25 CB ILE A 62 -6.257 -1.096 2.961 1.00 0.00 A ATOM 26 CD1 ILE A 62 -5.931 1.234 3.806 1.00 0.00 A ATOM 27 CG1 ILE A 62 -6.839 0.319 2.982 1.00 0.00 A ATOM 28 CG2 ILE A 62 -4.881 -1.069 2.295 1.00 0.00 A ATOM 29 HN ILE A 62 -8.658 -2.029 3.740 1.00 0.00 A ATOM 30 HA ILE A 62 -7.231 -1.691 1.145 1.00 0.00 A ATOM 31 HB ILE A 62 -6.158 -1.463 3.973 1.00 0.00 A ATOM 32 HD11 ILE A 62 -5.207 0.636 4.339 1.00 0.00 A ATOM 33 HD12 ILE A 62 -6.527 1.792 4.512 1.00 0.00 A ATOM 34 HD13 ILE A 62 -5.417 1.919 3.148 1.00 0.00 A ATOM 35 HG12 ILE A 62 -6.908 0.695 1.971 1.00 0.00 A ATOM 36 HG11 ILE A 62 -7.823 0.297 3.426 1.00 0.00 A ATOM 37 HG21 ILE A 62 -4.459 -2.063 2.298 1.00 0.00 A ATOM 38 HG22 ILE A 62 -4.230 -0.400 2.839 1.00 0.00 A ATOM 39 HG23 ILE A 62 -4.980 -0.724 1.276 1.00 0.00 A ATOM 40 N ILE A 62 -8.552 -1.988 2.766 1.00 0.00 A ATOM 41 O ILE A 62 -6.800 -4.158 3.193 1.00 0.00 A ATOM 42 C THR A 63 -3.895 -5.142 0.871 1.00 0.00 A ATOM 43 CA THR A 63 -5.397 -5.243 1.145 1.00 0.00 A ATOM 44 CB THR A 63 -6.065 -6.056 0.032 1.00 0.00 A ATOM 45 CG2 THR A 63 -7.354 -6.686 0.561 1.00 0.00 A ATOM 46 HN THR A 63 -5.851 -3.271 0.408 1.00 0.00 A ATOM 47 HA THR A 63 -5.552 -5.733 2.094 1.00 0.00 A ATOM 48 HB THR A 63 -5.396 -6.837 -0.295 1.00 0.00 A ATOM 49 HG1 THR A 63 -7.309 -5.263 -1.235 1.00 0.00 A ATOM 50 HG21 THR A 63 -7.772 -7.339 -0.191 1.00 0.00 A ATOM 51 HG22 THR A 63 -8.065 -5.907 0.796 1.00 0.00 A ATOM 52 HG23 THR A 63 -7.137 -7.256 1.453 1.00 0.00 A ATOM 53 N THR A 63 -5.974 -3.868 1.175 1.00 0.00 A ATOM 54 O THR A 63 -3.472 -4.661 -0.161 1.00 0.00 A ATOM 55 OG1 THR A 63 -6.367 -5.202 -1.063 1.00 0.00 A ATOM 56 C PHE A 64 -1.080 -6.864 1.093 1.00 0.00 A ATOM 57 CA PHE A 64 -1.611 -5.506 1.583 1.00 0.00 A ATOM 58 CB PHE A 64 -0.926 -5.171 2.912 1.00 0.00 A ATOM 59 CD1 PHE A 64 -1.012 -2.660 3.069 1.00 0.00 A ATOM 60 CD2 PHE A 64 -2.522 -3.963 4.443 1.00 0.00 A ATOM 61 CE1 PHE A 64 -1.537 -1.479 3.607 1.00 0.00 A ATOM 62 CE2 PHE A 64 -3.050 -2.784 4.982 1.00 0.00 A ATOM 63 CG PHE A 64 -1.503 -3.899 3.487 1.00 0.00 A ATOM 64 CZ PHE A 64 -2.558 -1.541 4.564 1.00 0.00 A ATOM 65 HN PHE A 64 -3.444 -5.968 2.620 1.00 0.00 A ATOM 66 HA PHE A 64 -1.396 -4.733 0.865 1.00 0.00 A ATOM 67 HB2 PHE A 64 -1.081 -5.980 3.608 1.00 0.00 A ATOM 68 HB1 PHE A 64 0.133 -5.039 2.744 1.00 0.00 A ATOM 69 HD1 PHE A 64 -0.227 -2.613 2.332 1.00 0.00 A ATOM 70 HD2 PHE A 64 -2.901 -4.922 4.765 1.00 0.00 A ATOM 71 HE1 PHE A 64 -1.156 -0.521 3.284 1.00 0.00 A ATOM 72 HE2 PHE A 64 -3.837 -2.833 5.720 1.00 0.00 A ATOM 73 HZ PHE A 64 -2.964 -0.632 4.981 1.00 0.00 A ATOM 74 N PHE A 64 -3.084 -5.587 1.792 1.00 0.00 A ATOM 75 O PHE A 64 -1.391 -7.888 1.668 1.00 0.00 A ATOM 76 C PRO A 65 0.871 -9.036 0.679 1.00 0.00 A ATOM 77 CA PRO A 65 0.328 -8.154 -0.451 1.00 0.00 A ATOM 78 CB PRO A 65 1.487 -7.682 -1.326 1.00 0.00 A ATOM 79 CD PRO A 65 0.179 -5.723 -0.732 1.00 0.00 A ATOM 80 CG PRO A 65 1.105 -6.321 -1.795 1.00 0.00 A ATOM 81 HA PRO A 65 -0.376 -8.697 -1.060 1.00 0.00 A ATOM 82 HB2 PRO A 65 2.398 -7.638 -0.745 1.00 0.00 A ATOM 83 HB1 PRO A 65 1.612 -8.342 -2.170 1.00 0.00 A ATOM 84 HD2 PRO A 65 0.715 -5.015 -0.117 1.00 0.00 A ATOM 85 HD1 PRO A 65 -0.671 -5.253 -1.202 1.00 0.00 A ATOM 86 HG2 PRO A 65 1.988 -5.711 -1.907 1.00 0.00 A ATOM 87 HG1 PRO A 65 0.580 -6.389 -2.734 1.00 0.00 A ATOM 88 N PRO A 65 -0.261 -6.886 0.064 1.00 0.00 A ATOM 89 O PRO A 65 1.147 -8.570 1.766 1.00 0.00 A ATOM 90 C SER A 66 3.009 -10.908 1.781 1.00 0.00 A ATOM 91 CA SER A 66 1.542 -11.225 1.475 1.00 0.00 A ATOM 92 CB SER A 66 1.432 -12.666 0.978 1.00 0.00 A ATOM 93 HN SER A 66 0.788 -10.657 -0.457 1.00 0.00 A ATOM 94 HA SER A 66 0.963 -11.119 2.381 1.00 0.00 A ATOM 95 HB2 SER A 66 0.797 -13.230 1.640 1.00 0.00 A ATOM 96 HB1 SER A 66 1.005 -12.670 -0.017 1.00 0.00 A ATOM 97 HG SER A 66 3.237 -12.823 0.267 1.00 0.00 A ATOM 98 N SER A 66 1.021 -10.304 0.426 1.00 0.00 A ATOM 99 O SER A 66 3.609 -11.524 2.638 1.00 0.00 A ATOM 100 OG SER A 66 2.726 -13.255 0.955 1.00 0.00 A ATOM 101 C ASP A 67 5.176 -8.152 1.723 1.00 0.00 A ATOM 102 CA ASP A 67 5.030 -9.633 1.348 1.00 0.00 A ATOM 103 CB ASP A 67 5.855 -9.924 0.092 1.00 0.00 A ATOM 104 CG ASP A 67 7.324 -10.103 0.477 1.00 0.00 A ATOM 105 HN ASP A 67 3.098 -9.482 0.393 1.00 0.00 A ATOM 106 HA ASP A 67 5.395 -10.240 2.161 1.00 0.00 A ATOM 107 HB2 ASP A 67 5.491 -10.828 -0.375 1.00 0.00 A ATOM 108 HB1 ASP A 67 5.763 -9.098 -0.599 1.00 0.00 A ATOM 109 N ASP A 67 3.595 -9.964 1.087 1.00 0.00 A ATOM 110 O ASP A 67 6.273 -7.634 1.789 1.00 0.00 A ATOM 111 OD1 ASP A 67 7.697 -9.643 1.544 1.00 0.00 A ATOM 112 OD2 ASP A 67 8.052 -10.696 -0.302 1.00 0.00 A ATOM 113 C ILE A 68 3.703 -5.812 3.778 1.00 0.00 A ATOM 114 CA ILE A 68 4.178 -6.023 2.339 1.00 0.00 A ATOM 115 CB ILE A 68 3.304 -5.188 1.399 1.00 0.00 A ATOM 116 CD1 ILE A 68 5.356 -4.465 0.105 1.00 0.00 A ATOM 117 CG1 ILE A 68 3.955 -5.085 0.008 1.00 0.00 A ATOM 118 CG2 ILE A 68 3.111 -3.786 1.982 1.00 0.00 A ATOM 119 HN ILE A 68 3.211 -7.903 1.909 1.00 0.00 A ATOM 120 HA ILE A 68 5.199 -5.693 2.258 1.00 0.00 A ATOM 121 HB ILE A 68 2.341 -5.665 1.307 1.00 0.00 A ATOM 122 HD11 ILE A 68 5.557 -3.891 -0.788 1.00 0.00 A ATOM 123 HD12 ILE A 68 6.091 -5.250 0.199 1.00 0.00 A ATOM 124 HD13 ILE A 68 5.411 -3.817 0.967 1.00 0.00 A ATOM 125 HG12 ILE A 68 4.030 -6.070 -0.427 1.00 0.00 A ATOM 126 HG11 ILE A 68 3.340 -4.462 -0.623 1.00 0.00 A ATOM 127 HG21 ILE A 68 2.828 -3.104 1.194 1.00 0.00 A ATOM 128 HG22 ILE A 68 4.035 -3.453 2.432 1.00 0.00 A ATOM 129 HG23 ILE A 68 2.334 -3.812 2.732 1.00 0.00 A ATOM 130 N ILE A 68 4.087 -7.469 1.968 1.00 0.00 A ATOM 131 O ILE A 68 2.621 -6.210 4.160 1.00 0.00 A ATOM 132 C ASP A 69 3.416 -3.550 6.057 1.00 0.00 A ATOM 133 CA ASP A 69 4.139 -4.907 5.985 1.00 0.00 A ATOM 134 CB ASP A 69 5.407 -4.870 6.840 1.00 0.00 A ATOM 135 CG ASP A 69 5.041 -4.588 8.298 1.00 0.00 A ATOM 136 HN ASP A 69 5.377 -4.868 4.214 1.00 0.00 A ATOM 137 HA ASP A 69 3.490 -5.695 6.333 1.00 0.00 A ATOM 138 HB2 ASP A 69 5.912 -5.823 6.772 1.00 0.00 A ATOM 139 HB1 ASP A 69 6.060 -4.093 6.480 1.00 0.00 A ATOM 140 N ASP A 69 4.516 -5.173 4.570 1.00 0.00 A ATOM 141 O ASP A 69 3.816 -2.605 5.407 1.00 0.00 A ATOM 142 OD1 ASP A 69 4.513 -3.521 8.561 1.00 0.00 A ATOM 143 OD2 ASP A 69 5.298 -5.445 9.129 1.00 0.00 A ATOM 144 C PRO A 70 2.368 -1.049 7.624 1.00 0.00 A ATOM 145 CA PRO A 70 1.578 -2.174 6.941 1.00 0.00 A ATOM 146 CB PRO A 70 0.356 -2.551 7.784 1.00 0.00 A ATOM 147 CD PRO A 70 1.774 -4.516 7.656 1.00 0.00 A ATOM 148 CG PRO A 70 0.727 -3.801 8.509 1.00 0.00 A ATOM 149 HA PRO A 70 1.245 -1.854 5.967 1.00 0.00 A ATOM 150 HB2 PRO A 70 0.131 -1.762 8.488 1.00 0.00 A ATOM 151 HB1 PRO A 70 -0.495 -2.735 7.146 1.00 0.00 A ATOM 152 HD2 PRO A 70 2.530 -4.963 8.287 1.00 0.00 A ATOM 153 HD1 PRO A 70 1.308 -5.262 7.032 1.00 0.00 A ATOM 154 HG2 PRO A 70 1.138 -3.556 9.479 1.00 0.00 A ATOM 155 HG1 PRO A 70 -0.141 -4.432 8.622 1.00 0.00 A ATOM 156 N PRO A 70 2.352 -3.447 6.824 1.00 0.00 A ATOM 157 O PRO A 70 2.273 0.101 7.245 1.00 0.00 A ATOM 158 C GLN A 71 5.103 0.133 8.445 1.00 0.00 A ATOM 159 CA GLN A 71 3.929 -0.309 9.323 1.00 0.00 A ATOM 160 CB GLN A 71 4.449 -0.857 10.652 1.00 0.00 A ATOM 161 CD GLN A 71 5.052 1.527 11.105 1.00 0.00 A ATOM 162 CG GLN A 71 5.528 0.076 11.202 1.00 0.00 A ATOM 163 HN GLN A 71 3.212 -2.300 8.917 1.00 0.00 A ATOM 164 HA GLN A 71 3.303 0.552 9.504 1.00 0.00 A ATOM 165 HB2 GLN A 71 3.633 -0.921 11.358 1.00 0.00 A ATOM 166 HB1 GLN A 71 4.869 -1.839 10.496 1.00 0.00 A ATOM 167 HE21 GLN A 71 3.247 1.135 11.832 1.00 0.00 A ATOM 168 HE22 GLN A 71 3.529 2.760 11.429 1.00 0.00 A ATOM 169 HG2 GLN A 71 5.721 -0.173 12.234 1.00 0.00 A ATOM 170 HG1 GLN A 71 6.434 -0.042 10.627 1.00 0.00 A ATOM 171 N GLN A 71 3.143 -1.367 8.624 1.00 0.00 A ATOM 172 NE2 GLN A 71 3.842 1.832 11.486 1.00 0.00 A ATOM 173 O GLN A 71 5.487 1.286 8.454 1.00 0.00 A ATOM 174 OE1 GLN A 71 5.790 2.393 10.679 1.00 0.00 A ATOM 175 C VAL A 72 6.242 0.273 5.524 1.00 0.00 A ATOM 176 CA VAL A 72 6.806 -0.349 6.801 1.00 0.00 A ATOM 177 CB VAL A 72 7.654 -1.568 6.436 1.00 0.00 A ATOM 178 CG1 VAL A 72 8.924 -1.110 5.715 1.00 0.00 A ATOM 179 CG2 VAL A 72 8.043 -2.328 7.709 1.00 0.00 A ATOM 180 HN VAL A 72 5.347 -1.679 7.670 1.00 0.00 A ATOM 181 HA VAL A 72 7.419 0.377 7.316 1.00 0.00 A ATOM 182 HB VAL A 72 7.090 -2.216 5.785 1.00 0.00 A ATOM 183 HG11 VAL A 72 9.660 -1.901 5.743 1.00 0.00 A ATOM 184 HG12 VAL A 72 9.320 -0.233 6.206 1.00 0.00 A ATOM 185 HG13 VAL A 72 8.690 -0.873 4.688 1.00 0.00 A ATOM 186 HG21 VAL A 72 8.364 -3.325 7.448 1.00 0.00 A ATOM 187 HG22 VAL A 72 7.193 -2.385 8.370 1.00 0.00 A ATOM 188 HG23 VAL A 72 8.850 -1.808 8.204 1.00 0.00 A ATOM 189 N VAL A 72 5.670 -0.755 7.677 1.00 0.00 A ATOM 190 O VAL A 72 6.904 1.031 4.842 1.00 0.00 A ATOM 191 C PHE A 73 3.990 1.969 4.203 1.00 0.00 A ATOM 192 CA PHE A 73 4.392 0.511 3.968 1.00 0.00 A ATOM 193 CB PHE A 73 3.143 -0.310 3.640 1.00 0.00 A ATOM 194 CD1 PHE A 73 3.079 -0.033 1.141 1.00 0.00 A ATOM 195 CD2 PHE A 73 1.313 0.963 2.470 1.00 0.00 A ATOM 196 CE1 PHE A 73 2.476 0.456 -0.022 1.00 0.00 A ATOM 197 CE2 PHE A 73 0.711 1.452 1.306 1.00 0.00 A ATOM 198 CG PHE A 73 2.497 0.221 2.387 1.00 0.00 A ATOM 199 CZ PHE A 73 1.294 1.197 0.059 1.00 0.00 A ATOM 200 HN PHE A 73 4.500 -0.658 5.761 1.00 0.00 A ATOM 201 HA PHE A 73 5.083 0.457 3.142 1.00 0.00 A ATOM 202 HB2 PHE A 73 3.422 -1.343 3.491 1.00 0.00 A ATOM 203 HB1 PHE A 73 2.445 -0.244 4.460 1.00 0.00 A ATOM 204 HD1 PHE A 73 3.993 -0.604 1.077 1.00 0.00 A ATOM 205 HD2 PHE A 73 0.864 1.157 3.433 1.00 0.00 A ATOM 206 HE1 PHE A 73 2.921 0.258 -0.984 1.00 0.00 A ATOM 207 HE2 PHE A 73 -0.202 2.024 1.368 1.00 0.00 A ATOM 208 HZ PHE A 73 0.832 1.574 -0.838 1.00 0.00 A ATOM 209 N PHE A 73 5.019 -0.046 5.197 1.00 0.00 A ATOM 210 O PHE A 73 4.389 2.857 3.475 1.00 0.00 A ATOM 211 C TYR A 74 3.997 4.504 5.706 1.00 0.00 A ATOM 212 CA TYR A 74 2.767 3.627 5.473 1.00 0.00 A ATOM 213 CB TYR A 74 1.858 3.676 6.705 1.00 0.00 A ATOM 214 CD1 TYR A 74 -0.282 3.839 5.375 1.00 0.00 A ATOM 215 CD2 TYR A 74 -0.036 2.038 6.981 1.00 0.00 A ATOM 216 CE1 TYR A 74 -1.559 3.369 5.045 1.00 0.00 A ATOM 217 CE2 TYR A 74 -1.312 1.569 6.651 1.00 0.00 A ATOM 218 CG TYR A 74 0.481 3.172 6.344 1.00 0.00 A ATOM 219 CZ TYR A 74 -2.073 2.234 5.683 1.00 0.00 A ATOM 220 HN TYR A 74 2.884 1.489 5.776 1.00 0.00 A ATOM 221 HA TYR A 74 2.239 4.000 4.611 1.00 0.00 A ATOM 222 HB2 TYR A 74 2.276 3.053 7.483 1.00 0.00 A ATOM 223 HB1 TYR A 74 1.788 4.693 7.057 1.00 0.00 A ATOM 224 HD1 TYR A 74 0.113 4.715 4.883 1.00 0.00 A ATOM 225 HD2 TYR A 74 0.550 1.527 7.729 1.00 0.00 A ATOM 226 HE1 TYR A 74 -2.146 3.882 4.299 1.00 0.00 A ATOM 227 HE2 TYR A 74 -1.709 0.693 7.142 1.00 0.00 A ATOM 228 HH TYR A 74 -3.572 2.140 4.502 1.00 0.00 A ATOM 229 N TYR A 74 3.197 2.223 5.207 1.00 0.00 A ATOM 230 O TYR A 74 3.926 5.714 5.640 1.00 0.00 A ATOM 231 OH TYR A 74 -3.333 1.771 5.355 1.00 0.00 A ATOM 232 C GLU A 75 6.918 5.176 4.849 1.00 0.00 A ATOM 233 CA GLU A 75 6.355 4.718 6.197 1.00 0.00 A ATOM 234 CB GLU A 75 7.396 3.860 6.917 1.00 0.00 A ATOM 235 CD GLU A 75 7.824 5.386 8.847 1.00 0.00 A ATOM 236 CG GLU A 75 8.430 4.765 7.588 1.00 0.00 A ATOM 237 HN GLU A 75 5.174 2.933 6.018 1.00 0.00 A ATOM 238 HA GLU A 75 6.121 5.582 6.802 1.00 0.00 A ATOM 239 HB2 GLU A 75 6.905 3.255 7.666 1.00 0.00 A ATOM 240 HB1 GLU A 75 7.890 3.219 6.202 1.00 0.00 A ATOM 241 HG2 GLU A 75 9.298 4.181 7.855 1.00 0.00 A ATOM 242 HG1 GLU A 75 8.717 5.549 6.904 1.00 0.00 A ATOM 243 N GLU A 75 5.127 3.910 5.970 1.00 0.00 A ATOM 244 O GLU A 75 7.896 5.895 4.785 1.00 0.00 A ATOM 245 OE1 GLU A 75 6.710 5.024 9.187 1.00 0.00 A ATOM 246 OE2 GLU A 75 8.486 6.215 9.452 1.00 0.00 A ATOM 247 C LEU A 76 6.119 6.454 1.976 1.00 0.00 A ATOM 248 CA LEU A 76 6.813 5.160 2.426 1.00 0.00 A ATOM 249 CB LEU A 76 6.494 4.049 1.424 1.00 0.00 A ATOM 250 CD1 LEU A 76 6.763 1.616 0.923 1.00 0.00 A ATOM 251 CD2 LEU A 76 8.695 2.930 1.809 1.00 0.00 A ATOM 252 CG LEU A 76 7.174 2.752 1.861 1.00 0.00 A ATOM 253 HN LEU A 76 5.530 4.172 3.846 1.00 0.00 A ATOM 254 HA LEU A 76 7.878 5.304 2.474 1.00 0.00 A ATOM 255 HB2 LEU A 76 5.422 3.899 1.386 1.00 0.00 A ATOM 256 HB1 LEU A 76 6.852 4.331 0.445 1.00 0.00 A ATOM 257 HD11 LEU A 76 6.855 1.944 -0.101 1.00 0.00 A ATOM 258 HD12 LEU A 76 5.738 1.339 1.122 1.00 0.00 A ATOM 259 HD13 LEU A 76 7.405 0.763 1.088 1.00 0.00 A ATOM 260 HD21 LEU A 76 8.947 3.669 1.064 1.00 0.00 A ATOM 261 HD22 LEU A 76 9.159 1.988 1.554 1.00 0.00 A ATOM 262 HD23 LEU A 76 9.052 3.256 2.774 1.00 0.00 A ATOM 263 HG LEU A 76 6.873 2.511 2.870 1.00 0.00 A ATOM 264 N LEU A 76 6.312 4.758 3.771 1.00 0.00 A ATOM 265 O LEU A 76 4.989 6.710 2.345 1.00 0.00 A ATOM 266 C PRO A 77 4.803 8.283 0.003 1.00 0.00 A ATOM 267 CA PRO A 77 6.166 8.527 0.657 1.00 0.00 A ATOM 268 CB PRO A 77 7.156 9.041 -0.390 1.00 0.00 A ATOM 269 CD PRO A 77 8.142 7.067 0.659 1.00 0.00 A ATOM 270 CG PRO A 77 8.449 8.342 -0.130 1.00 0.00 A ATOM 271 HA PRO A 77 6.072 9.245 1.454 1.00 0.00 A ATOM 272 HB2 PRO A 77 6.798 8.807 -1.384 1.00 0.00 A ATOM 273 HB1 PRO A 77 7.287 10.106 -0.284 1.00 0.00 A ATOM 274 HD2 PRO A 77 8.194 6.201 0.013 1.00 0.00 A ATOM 275 HD1 PRO A 77 8.834 6.975 1.479 1.00 0.00 A ATOM 276 HG2 PRO A 77 8.924 8.092 -1.068 1.00 0.00 A ATOM 277 HG1 PRO A 77 9.098 8.978 0.452 1.00 0.00 A ATOM 278 N PRO A 77 6.770 7.261 1.165 1.00 0.00 A ATOM 279 O PRO A 77 4.493 7.188 -0.422 1.00 0.00 A ATOM 280 C GLU A 78 2.802 8.725 -2.177 1.00 0.00 A ATOM 281 CA GLU A 78 2.647 9.134 -0.709 1.00 0.00 A ATOM 282 CB GLU A 78 1.885 10.459 -0.628 1.00 0.00 A ATOM 283 CD GLU A 78 0.131 11.073 1.042 1.00 0.00 A ATOM 284 CG GLU A 78 1.623 10.808 0.840 1.00 0.00 A ATOM 285 HN GLU A 78 4.259 10.176 0.259 1.00 0.00 A ATOM 286 HA GLU A 78 2.089 8.370 -0.187 1.00 0.00 A ATOM 287 HB2 GLU A 78 2.474 11.241 -1.086 1.00 0.00 A ATOM 288 HB1 GLU A 78 0.943 10.366 -1.145 1.00 0.00 A ATOM 289 HG2 GLU A 78 1.933 9.985 1.467 1.00 0.00 A ATOM 290 HG1 GLU A 78 2.183 11.693 1.105 1.00 0.00 A ATOM 291 N GLU A 78 3.988 9.299 -0.083 1.00 0.00 A ATOM 292 O GLU A 78 2.196 7.774 -2.629 1.00 0.00 A ATOM 293 OE1 GLU A 78 -0.405 11.903 0.326 1.00 0.00 A ATOM 294 OE2 GLU A 78 -0.451 10.440 1.907 1.00 0.00 A ATOM 295 C ALA A 79 4.105 7.579 -4.477 1.00 0.00 A ATOM 296 CA ALA A 79 3.781 9.071 -4.366 1.00 0.00 A ATOM 297 CB ALA A 79 4.922 9.893 -4.967 1.00 0.00 A ATOM 298 HN ALA A 79 4.086 10.197 -2.552 1.00 0.00 A ATOM 299 HA ALA A 79 2.863 9.277 -4.899 1.00 0.00 A ATOM 300 HB1 ALA A 79 5.042 10.807 -4.404 1.00 0.00 A ATOM 301 HB2 ALA A 79 4.691 10.132 -5.995 1.00 0.00 A ATOM 302 HB3 ALA A 79 5.838 9.323 -4.927 1.00 0.00 A ATOM 303 N ALA A 79 3.603 9.432 -2.929 1.00 0.00 A ATOM 304 O ALA A 79 3.687 6.908 -5.404 1.00 0.00 A ATOM 305 C VAL A 80 3.931 4.808 -3.101 1.00 0.00 A ATOM 306 CA VAL A 80 5.156 5.596 -3.563 1.00 0.00 A ATOM 307 CB VAL A 80 6.332 5.318 -2.625 1.00 0.00 A ATOM 308 CG1 VAL A 80 6.482 3.808 -2.429 1.00 0.00 A ATOM 309 CG2 VAL A 80 7.615 5.882 -3.238 1.00 0.00 A ATOM 310 HN VAL A 80 5.128 7.598 -2.776 1.00 0.00 A ATOM 311 HA VAL A 80 5.417 5.305 -4.570 1.00 0.00 A ATOM 312 HB VAL A 80 6.150 5.789 -1.669 1.00 0.00 A ATOM 313 HG11 VAL A 80 6.170 3.296 -3.327 1.00 0.00 A ATOM 314 HG12 VAL A 80 5.867 3.490 -1.601 1.00 0.00 A ATOM 315 HG13 VAL A 80 7.516 3.574 -2.221 1.00 0.00 A ATOM 316 HG21 VAL A 80 8.290 5.071 -3.473 1.00 0.00 A ATOM 317 HG22 VAL A 80 8.088 6.551 -2.534 1.00 0.00 A ATOM 318 HG23 VAL A 80 7.375 6.423 -4.142 1.00 0.00 A ATOM 319 N VAL A 80 4.824 7.048 -3.527 1.00 0.00 A ATOM 320 O VAL A 80 3.639 3.736 -3.592 1.00 0.00 A ATOM 321 C GLN A 81 0.964 4.548 -2.788 1.00 0.00 A ATOM 322 CA GLN A 81 1.986 4.668 -1.654 1.00 0.00 A ATOM 323 CB GLN A 81 1.390 5.502 -0.518 1.00 0.00 A ATOM 324 CD GLN A 81 0.307 4.906 1.648 1.00 0.00 A ATOM 325 CG GLN A 81 0.227 4.747 0.129 1.00 0.00 A ATOM 326 HN GLN A 81 3.463 6.223 -1.799 1.00 0.00 A ATOM 327 HA GLN A 81 2.239 3.685 -1.284 1.00 0.00 A ATOM 328 HB2 GLN A 81 2.154 5.691 0.223 1.00 0.00 A ATOM 329 HB1 GLN A 81 1.033 6.441 -0.910 1.00 0.00 A ATOM 330 HE21 GLN A 81 2.255 4.532 1.723 1.00 0.00 A ATOM 331 HE22 GLN A 81 1.521 4.855 3.216 1.00 0.00 A ATOM 332 HG2 GLN A 81 -0.707 5.155 -0.228 1.00 0.00 A ATOM 333 HG1 GLN A 81 0.286 3.700 -0.124 1.00 0.00 A ATOM 334 N GLN A 81 3.207 5.350 -2.163 1.00 0.00 A ATOM 335 NE2 GLN A 81 1.456 4.750 2.246 1.00 0.00 A ATOM 336 O GLN A 81 0.436 3.487 -3.054 1.00 0.00 A ATOM 337 OE1 GLN A 81 -0.684 5.176 2.296 1.00 0.00 A ATOM 338 C LYS A 82 0.150 4.636 -5.655 1.00 0.00 A ATOM 339 CA LYS A 82 -0.314 5.603 -4.564 1.00 0.00 A ATOM 340 CB LYS A 82 -0.445 7.006 -5.164 1.00 0.00 A ATOM 341 CD LYS A 82 -1.120 8.045 -2.992 1.00 0.00 A ATOM 342 CE LYS A 82 -2.012 9.131 -2.389 1.00 0.00 A ATOM 343 CG LYS A 82 -1.547 7.783 -4.439 1.00 0.00 A ATOM 344 HN LYS A 82 1.109 6.482 -3.214 1.00 0.00 A ATOM 345 HA LYS A 82 -1.274 5.285 -4.187 1.00 0.00 A ATOM 346 HB2 LYS A 82 0.494 7.531 -5.058 1.00 0.00 A ATOM 347 HB1 LYS A 82 -0.696 6.926 -6.211 1.00 0.00 A ATOM 348 HD2 LYS A 82 -1.218 7.135 -2.418 1.00 0.00 A ATOM 349 HD1 LYS A 82 -0.093 8.374 -2.974 1.00 0.00 A ATOM 350 HE2 LYS A 82 -1.554 10.098 -2.541 1.00 0.00 A ATOM 351 HE1 LYS A 82 -2.978 9.111 -2.871 1.00 0.00 A ATOM 352 HG2 LYS A 82 -1.712 8.725 -4.941 1.00 0.00 A ATOM 353 HG1 LYS A 82 -2.460 7.207 -4.444 1.00 0.00 A ATOM 354 HZ1 LYS A 82 -1.246 8.855 -0.473 1.00 0.00 A ATOM 355 HZ2 LYS A 82 -2.664 7.976 -0.783 1.00 0.00 A ATOM 356 HZ3 LYS A 82 -2.746 9.652 -0.512 1.00 0.00 A ATOM 357 N LYS A 82 0.678 5.636 -3.452 1.00 0.00 A ATOM 358 NZ LYS A 82 -2.179 8.885 -0.929 1.00 0.00 A ATOM 359 O LYS A 82 -0.599 3.795 -6.105 1.00 0.00 A ATOM 360 C GLU A 83 1.759 2.389 -6.697 1.00 0.00 A ATOM 361 CA GLU A 83 1.860 3.842 -7.169 1.00 0.00 A ATOM 362 CB GLU A 83 3.316 4.172 -7.505 1.00 0.00 A ATOM 363 CD GLU A 83 3.731 5.029 -9.815 1.00 0.00 A ATOM 364 CG GLU A 83 3.368 5.425 -8.383 1.00 0.00 A ATOM 365 HN GLU A 83 1.962 5.450 -5.728 1.00 0.00 A ATOM 366 HA GLU A 83 1.247 3.969 -8.049 1.00 0.00 A ATOM 367 HB2 GLU A 83 3.865 4.348 -6.592 1.00 0.00 A ATOM 368 HB1 GLU A 83 3.759 3.344 -8.038 1.00 0.00 A ATOM 369 HG2 GLU A 83 2.402 5.909 -8.376 1.00 0.00 A ATOM 370 HG1 GLU A 83 4.115 6.102 -7.998 1.00 0.00 A ATOM 371 N GLU A 83 1.372 4.754 -6.096 1.00 0.00 A ATOM 372 O GLU A 83 1.415 1.502 -7.457 1.00 0.00 A ATOM 373 OE1 GLU A 83 3.324 3.957 -10.234 1.00 0.00 A ATOM 374 OE2 GLU A 83 4.411 5.802 -10.467 1.00 0.00 A ATOM 375 C LEU A 84 0.490 0.337 -4.794 1.00 0.00 A ATOM 376 CA LEU A 84 1.961 0.730 -4.954 1.00 0.00 A ATOM 377 CB LEU A 84 2.702 0.613 -3.620 1.00 0.00 A ATOM 378 CD1 LEU A 84 4.960 0.794 -2.537 1.00 0.00 A ATOM 379 CD2 LEU A 84 4.707 -0.436 -4.694 1.00 0.00 A ATOM 380 CG LEU A 84 4.208 0.755 -3.870 1.00 0.00 A ATOM 381 HN LEU A 84 2.316 2.854 -4.846 1.00 0.00 A ATOM 382 HA LEU A 84 2.420 0.075 -5.680 1.00 0.00 A ATOM 383 HB2 LEU A 84 2.369 1.397 -2.954 1.00 0.00 A ATOM 384 HB1 LEU A 84 2.499 -0.349 -3.175 1.00 0.00 A ATOM 385 HD11 LEU A 84 4.536 1.560 -1.906 1.00 0.00 A ATOM 386 HD12 LEU A 84 6.001 1.012 -2.719 1.00 0.00 A ATOM 387 HD13 LEU A 84 4.875 -0.165 -2.048 1.00 0.00 A ATOM 388 HD21 LEU A 84 3.991 -1.242 -4.637 1.00 0.00 A ATOM 389 HD22 LEU A 84 5.656 -0.771 -4.302 1.00 0.00 A ATOM 390 HD23 LEU A 84 4.829 -0.134 -5.724 1.00 0.00 A ATOM 391 HG LEU A 84 4.395 1.671 -4.412 1.00 0.00 A ATOM 392 N LEU A 84 2.047 2.131 -5.452 1.00 0.00 A ATOM 393 O LEU A 84 0.108 -0.783 -5.070 1.00 0.00 A ATOM 394 C LEU A 85 -2.390 0.722 -5.618 1.00 0.00 A ATOM 395 CA LEU A 85 -1.790 0.907 -4.224 1.00 0.00 A ATOM 396 CB LEU A 85 -2.526 2.036 -3.495 1.00 0.00 A ATOM 397 CD1 LEU A 85 -2.595 3.310 -1.347 1.00 0.00 A ATOM 398 CD2 LEU A 85 -2.979 0.842 -1.336 1.00 0.00 A ATOM 399 CG LEU A 85 -2.201 1.983 -2.000 1.00 0.00 A ATOM 400 HN LEU A 85 -0.029 2.151 -4.163 1.00 0.00 A ATOM 401 HA LEU A 85 -1.888 -0.016 -3.672 1.00 0.00 A ATOM 402 HB2 LEU A 85 -2.209 2.987 -3.898 1.00 0.00 A ATOM 403 HB1 LEU A 85 -3.590 1.923 -3.637 1.00 0.00 A ATOM 404 HD11 LEU A 85 -2.281 3.309 -0.315 1.00 0.00 A ATOM 405 HD12 LEU A 85 -3.668 3.432 -1.397 1.00 0.00 A ATOM 406 HD13 LEU A 85 -2.116 4.125 -1.870 1.00 0.00 A ATOM 407 HD21 LEU A 85 -3.492 0.264 -2.089 1.00 0.00 A ATOM 408 HD22 LEU A 85 -3.700 1.253 -0.643 1.00 0.00 A ATOM 409 HD23 LEU A 85 -2.291 0.204 -0.799 1.00 0.00 A ATOM 410 HG LEU A 85 -1.143 1.823 -1.872 1.00 0.00 A ATOM 411 N LEU A 85 -0.346 1.247 -4.371 1.00 0.00 A ATOM 412 O LEU A 85 -3.200 -0.156 -5.845 1.00 0.00 A ATOM 413 C ALA A 86 -2.109 0.037 -8.495 1.00 0.00 A ATOM 414 CA ALA A 86 -2.527 1.399 -7.939 1.00 0.00 A ATOM 415 CB ALA A 86 -1.959 2.514 -8.820 1.00 0.00 A ATOM 416 HN ALA A 86 -1.330 2.229 -6.356 1.00 0.00 A ATOM 417 HA ALA A 86 -3.605 1.465 -7.917 1.00 0.00 A ATOM 418 HB1 ALA A 86 -1.169 2.117 -9.440 1.00 0.00 A ATOM 419 HB2 ALA A 86 -1.566 3.302 -8.195 1.00 0.00 A ATOM 420 HB3 ALA A 86 -2.744 2.911 -9.449 1.00 0.00 A ATOM 421 N ALA A 86 -1.991 1.535 -6.557 1.00 0.00 A ATOM 422 O ALA A 86 -2.830 -0.588 -9.245 1.00 0.00 A ATOM 423 C GLU A 87 -1.294 -2.849 -7.852 1.00 0.00 A ATOM 424 CA GLU A 87 -0.501 -1.772 -8.595 1.00 0.00 A ATOM 425 CB GLU A 87 0.994 -1.943 -8.318 1.00 0.00 A ATOM 426 CD GLU A 87 2.975 -3.414 -8.712 1.00 0.00 A ATOM 427 CG GLU A 87 1.451 -3.318 -8.808 1.00 0.00 A ATOM 428 HN GLU A 87 -0.397 0.077 -7.485 1.00 0.00 A ATOM 429 HA GLU A 87 -0.692 -1.862 -9.654 1.00 0.00 A ATOM 430 HB2 GLU A 87 1.546 -1.173 -8.839 1.00 0.00 A ATOM 431 HB1 GLU A 87 1.176 -1.861 -7.257 1.00 0.00 A ATOM 432 HG2 GLU A 87 1.002 -4.086 -8.194 1.00 0.00 A ATOM 433 HG1 GLU A 87 1.148 -3.454 -9.835 1.00 0.00 A ATOM 434 N GLU A 87 -0.954 -0.437 -8.111 1.00 0.00 A ATOM 435 O GLU A 87 -1.635 -3.879 -8.404 1.00 0.00 A ATOM 436 OE1 GLU A 87 3.641 -2.690 -9.435 1.00 0.00 A ATOM 437 OE2 GLU A 87 3.452 -4.208 -7.919 1.00 0.00 A ATOM 438 C TRP A 88 -3.822 -3.637 -6.416 1.00 0.00 A ATOM 439 CA TRP A 88 -2.410 -3.595 -5.836 1.00 0.00 A ATOM 440 CB TRP A 88 -2.487 -3.160 -4.373 1.00 0.00 A ATOM 441 CD1 TRP A 88 0.038 -3.406 -4.423 1.00 0.00 A ATOM 442 CD2 TRP A 88 -0.729 -2.620 -2.459 1.00 0.00 A ATOM 443 CE2 TRP A 88 0.677 -2.706 -2.341 1.00 0.00 A ATOM 444 CE3 TRP A 88 -1.457 -2.149 -1.352 1.00 0.00 A ATOM 445 CG TRP A 88 -1.113 -3.071 -3.788 1.00 0.00 A ATOM 446 CH2 TRP A 88 0.601 -1.873 -0.081 1.00 0.00 A ATOM 447 CZ2 TRP A 88 1.338 -2.338 -1.171 1.00 0.00 A ATOM 448 CZ3 TRP A 88 -0.795 -1.777 -0.170 1.00 0.00 A ATOM 449 HN TRP A 88 -1.348 -1.758 -6.197 1.00 0.00 A ATOM 450 HA TRP A 88 -1.954 -4.572 -5.903 1.00 0.00 A ATOM 451 HB2 TRP A 88 -2.963 -2.193 -4.312 1.00 0.00 A ATOM 452 HB1 TRP A 88 -3.067 -3.880 -3.815 1.00 0.00 A ATOM 453 HD1 TRP A 88 0.116 -3.781 -5.433 1.00 0.00 A ATOM 454 HE1 TRP A 88 2.043 -3.351 -3.766 1.00 0.00 A ATOM 455 HE3 TRP A 88 -2.533 -2.073 -1.411 1.00 0.00 A ATOM 456 HH2 TRP A 88 1.105 -1.587 0.827 1.00 0.00 A ATOM 457 HZ2 TRP A 88 2.413 -2.414 -1.108 1.00 0.00 A ATOM 458 HZ3 TRP A 88 -1.364 -1.417 0.674 1.00 0.00 A ATOM 459 N TRP A 88 -1.614 -2.604 -6.611 1.00 0.00 A ATOM 460 NE1 TRP A 88 1.099 -3.190 -3.561 1.00 0.00 A ATOM 461 O TRP A 88 -4.474 -4.660 -6.427 1.00 0.00 A ATOM 462 C LYS A 89 -5.664 -3.181 -8.832 1.00 0.00 A ATOM 463 CA LYS A 89 -5.661 -2.468 -7.479 1.00 0.00 A ATOM 464 CB LYS A 89 -6.085 -1.007 -7.662 1.00 0.00 A ATOM 465 CD LYS A 89 -6.909 -0.582 -9.986 1.00 0.00 A ATOM 466 CE LYS A 89 -6.770 0.936 -10.114 1.00 0.00 A ATOM 467 CG LYS A 89 -7.326 -0.938 -8.556 1.00 0.00 A ATOM 468 HN LYS A 89 -3.741 -1.709 -6.866 1.00 0.00 A ATOM 469 HA LYS A 89 -6.354 -2.966 -6.816 1.00 0.00 A ATOM 470 HB2 LYS A 89 -6.312 -0.575 -6.698 1.00 0.00 A ATOM 471 HB1 LYS A 89 -5.281 -0.454 -8.122 1.00 0.00 A ATOM 472 HD2 LYS A 89 -5.962 -1.052 -10.213 1.00 0.00 A ATOM 473 HD1 LYS A 89 -7.659 -0.932 -10.678 1.00 0.00 A ATOM 474 HE2 LYS A 89 -7.729 1.401 -9.945 1.00 0.00 A ATOM 475 HE1 LYS A 89 -6.061 1.296 -9.381 1.00 0.00 A ATOM 476 HG2 LYS A 89 -7.827 -1.895 -8.552 1.00 0.00 A ATOM 477 HG1 LYS A 89 -7.996 -0.181 -8.181 1.00 0.00 A ATOM 478 HZ1 LYS A 89 -5.283 1.548 -11.438 1.00 0.00 A ATOM 479 HZ2 LYS A 89 -6.840 2.073 -11.857 1.00 0.00 A ATOM 480 HZ3 LYS A 89 -6.396 0.452 -12.104 1.00 0.00 A ATOM 481 N LYS A 89 -4.293 -2.518 -6.895 1.00 0.00 A ATOM 482 NZ LYS A 89 -6.286 1.278 -11.481 1.00 0.00 A ATOM 483 O LYS A 89 -6.611 -3.857 -9.181 1.00 0.00 A ATOM 484 C ARG A 90 -4.657 -5.243 -10.691 1.00 0.00 A ATOM 485 CA ARG A 90 -4.584 -3.733 -10.922 1.00 0.00 A ATOM 486 CB ARG A 90 -3.292 -3.385 -11.664 1.00 0.00 A ATOM 487 CD ARG A 90 -2.014 -1.554 -12.786 1.00 0.00 A ATOM 488 CG ARG A 90 -3.353 -1.935 -12.150 1.00 0.00 A ATOM 489 CZ ARG A 90 -1.352 -0.552 -14.889 1.00 0.00 A ATOM 490 HN ARG A 90 -3.854 -2.502 -9.310 1.00 0.00 A ATOM 491 HA ARG A 90 -5.439 -3.419 -11.501 1.00 0.00 A ATOM 492 HB2 ARG A 90 -2.450 -3.506 -10.998 1.00 0.00 A ATOM 493 HB1 ARG A 90 -3.176 -4.041 -12.514 1.00 0.00 A ATOM 494 HD2 ARG A 90 -1.403 -1.043 -12.058 1.00 0.00 A ATOM 495 HD1 ARG A 90 -1.507 -2.449 -13.118 1.00 0.00 A ATOM 496 HE ARG A 90 -3.090 -0.150 -14.015 1.00 0.00 A ATOM 497 HG2 ARG A 90 -4.142 -1.833 -12.880 1.00 0.00 A ATOM 498 HG1 ARG A 90 -3.550 -1.283 -11.313 1.00 0.00 A ATOM 499 HH11 ARG A 90 -0.086 -1.842 -14.029 1.00 0.00 A ATOM 500 HH12 ARG A 90 0.449 -1.153 -15.525 1.00 0.00 A ATOM 501 HH21 ARG A 90 -2.409 0.758 -15.973 1.00 0.00 A ATOM 502 HH22 ARG A 90 -0.866 0.318 -16.626 1.00 0.00 A ATOM 503 N ARG A 90 -4.614 -3.046 -9.600 1.00 0.00 A ATOM 504 NE ARG A 90 -2.255 -0.659 -13.953 1.00 0.00 A ATOM 505 NH1 ARG A 90 -0.244 -1.236 -14.808 1.00 0.00 A ATOM 506 NH2 ARG A 90 -1.559 0.236 -15.909 1.00 0.00 A ATOM 507 O ARG A 90 -5.403 -5.945 -11.344 1.00 0.00 A ATOM 508 C THR A 91 -5.124 -7.480 -8.521 1.00 0.00 A ATOM 509 CA THR A 91 -3.951 -7.207 -9.464 1.00 0.00 A ATOM 510 CB THR A 91 -2.645 -7.638 -8.791 1.00 0.00 A ATOM 511 CG2 THR A 91 -1.460 -7.283 -9.690 1.00 0.00 A ATOM 512 HN THR A 91 -3.321 -5.158 -9.221 1.00 0.00 A ATOM 513 HA THR A 91 -4.089 -7.761 -10.381 1.00 0.00 A ATOM 514 HB THR A 91 -2.659 -8.705 -8.627 1.00 0.00 A ATOM 515 HG1 THR A 91 -3.327 -7.097 -7.052 1.00 0.00 A ATOM 516 HG21 THR A 91 -1.026 -6.351 -9.362 1.00 0.00 A ATOM 517 HG22 THR A 91 -1.801 -7.181 -10.710 1.00 0.00 A ATOM 518 HG23 THR A 91 -0.719 -8.064 -9.634 1.00 0.00 A ATOM 519 N THR A 91 -3.904 -5.746 -9.750 1.00 0.00 A ATOM 520 O THR A 91 -5.856 -8.437 -8.678 1.00 0.00 A ATOM 521 OG1 THR A 91 -2.514 -6.969 -7.545 1.00 0.00 A ATOM 522 C GLY A 92 -5.878 -7.241 -5.219 1.00 0.00 A ATOM 523 CA GLY A 92 -6.428 -6.820 -6.583 1.00 0.00 A ATOM 524 HN GLY A 92 -4.689 -5.879 -7.448 1.00 0.00 A ATOM 525 HA2 GLY A 92 -6.971 -5.891 -6.481 1.00 0.00 A ATOM 526 HA1 GLY A 92 -7.094 -7.586 -6.949 1.00 0.00 A ATOM 527 N GLY A 92 -5.305 -6.634 -7.545 1.00 0.00 A ATOM 528 O GLY A 92 -6.618 -7.442 -4.277 1.00 0.00 A END
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