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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563813 |
2m9e   |
19291 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -10.555 -5.182 -0.345 1.00 0.00 A ATOM 2 CA LYS A 1 -10.920 -5.805 1.006 1.00 0.00 A ATOM 3 CB LYS A 1 -9.926 -6.910 1.444 1.00 0.00 A ATOM 4 CD LYS A 1 -8.458 -8.779 0.423 1.00 0.00 A ATOM 5 CE LYS A 1 -7.488 -7.934 -0.416 1.00 0.00 A ATOM 6 CG LYS A 1 -9.850 -8.121 0.488 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.620 -6.595 1.886 1.00 0.00 A ATOM 8 HT2 LYS A 1 -12.391 -7.072 0.319 1.00 0.00 A ATOM 9 HT3 LYS A 1 -12.920 -5.558 0.629 1.00 0.00 A ATOM 10 HA LYS A 1 -10.867 -4.999 1.738 1.00 0.00 A ATOM 11 HB2 LYS A 1 -8.937 -6.464 1.551 1.00 0.00 A ATOM 12 HB1 LYS A 1 -10.209 -7.268 2.435 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.063 -8.925 1.430 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.570 -9.756 -0.051 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.976 -7.704 -1.370 1.00 0.00 A ATOM 16 HE1 LYS A 1 -7.290 -6.989 0.093 1.00 0.00 A ATOM 17 HG2 LYS A 1 -10.573 -8.865 0.826 1.00 0.00 A ATOM 18 HG1 LYS A 1 -10.135 -7.829 -0.523 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -5.575 -8.669 0.119 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -6.363 -9.562 -1.035 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -5.693 -8.111 -1.409 1.00 0.00 A ATOM 22 N LYS A 1 -12.318 -6.300 0.968 1.00 0.00 A ATOM 23 NZ LYS A 1 -6.208 -8.627 -0.692 1.00 0.00 A ATOM 24 O LYS A 1 -11.450 -4.955 -1.153 1.00 0.00 A ATOM 25 C LEU A 2 -9.147 -5.282 -3.050 1.00 0.00 A ATOM 26 CA LEU A 2 -8.669 -4.458 -1.821 1.00 0.00 A ATOM 27 CB LEU A 2 -7.131 -4.537 -1.710 1.00 0.00 A ATOM 28 CD1 LEU A 2 -5.007 -4.532 -0.357 1.00 0.00 A ATOM 29 CD2 LEU A 2 -6.595 -2.643 -0.085 1.00 0.00 A ATOM 30 CG LEU A 2 -6.479 -4.133 -0.369 1.00 0.00 A ATOM 31 HN LEU A 2 -8.609 -5.084 0.181 1.00 0.00 A ATOM 32 HA LEU A 2 -8.960 -3.415 -1.922 1.00 0.00 A ATOM 33 HB2 LEU A 2 -6.845 -5.566 -1.918 1.00 0.00 A ATOM 34 HB1 LEU A 2 -6.709 -3.915 -2.498 1.00 0.00 A ATOM 35 HD11 LEU A 2 -4.532 -4.154 0.547 1.00 0.00 A ATOM 36 HD12 LEU A 2 -4.943 -5.616 -0.364 1.00 0.00 A ATOM 37 HD13 LEU A 2 -4.509 -4.128 -1.237 1.00 0.00 A ATOM 38 HD21 LEU A 2 -7.642 -2.351 -0.116 1.00 0.00 A ATOM 39 HD22 LEU A 2 -6.193 -2.420 0.902 1.00 0.00 A ATOM 40 HD23 LEU A 2 -6.046 -2.067 -0.827 1.00 0.00 A ATOM 41 HG LEU A 2 -6.953 -4.674 0.450 1.00 0.00 A ATOM 42 N LEU A 2 -9.260 -4.942 -0.572 1.00 0.00 A ATOM 43 O LEU A 2 -9.314 -6.497 -2.902 1.00 0.00 A ATOM 44 C PRO A 3 -8.879 -6.500 -5.963 1.00 0.00 A ATOM 45 CA PRO A 3 -9.794 -5.351 -5.469 1.00 0.00 A ATOM 46 CB PRO A 3 -9.913 -4.249 -6.535 1.00 0.00 A ATOM 47 CD PRO A 3 -9.254 -3.240 -4.475 1.00 0.00 A ATOM 48 CG PRO A 3 -10.039 -2.953 -5.746 1.00 0.00 A ATOM 49 HA PRO A 3 -10.787 -5.753 -5.267 1.00 0.00 A ATOM 50 HB2 PRO A 3 -9.011 -4.210 -7.146 1.00 0.00 A ATOM 51 HB1 PRO A 3 -10.787 -4.393 -7.170 1.00 0.00 A ATOM 52 HD2 PRO A 3 -8.208 -2.965 -4.609 1.00 0.00 A ATOM 53 HD1 PRO A 3 -9.702 -2.672 -3.663 1.00 0.00 A ATOM 54 HG2 PRO A 3 -9.629 -2.102 -6.291 1.00 0.00 A ATOM 55 HG1 PRO A 3 -11.086 -2.780 -5.493 1.00 0.00 A ATOM 56 N PRO A 3 -9.343 -4.673 -4.243 1.00 0.00 A ATOM 57 O PRO A 3 -7.735 -6.608 -5.515 1.00 0.00 A ATOM 58 C PRO A 4 -7.136 -8.430 -7.590 1.00 0.00 A ATOM 59 CA PRO A 4 -8.660 -8.529 -7.429 1.00 0.00 A ATOM 60 CB PRO A 4 -9.370 -8.894 -8.735 1.00 0.00 A ATOM 61 CD PRO A 4 -10.632 -7.215 -7.604 1.00 0.00 A ATOM 62 CG PRO A 4 -10.808 -8.486 -8.433 1.00 0.00 A ATOM 63 HA PRO A 4 -8.871 -9.327 -6.716 1.00 0.00 A ATOM 64 HB2 PRO A 4 -8.985 -8.294 -9.561 1.00 0.00 A ATOM 65 HB1 PRO A 4 -9.288 -9.959 -8.958 1.00 0.00 A ATOM 66 HD2 PRO A 4 -10.611 -6.358 -8.277 1.00 0.00 A ATOM 67 HD1 PRO A 4 -11.453 -7.118 -6.893 1.00 0.00 A ATOM 68 HG2 PRO A 4 -11.377 -8.300 -9.344 1.00 0.00 A ATOM 69 HG1 PRO A 4 -11.290 -9.256 -7.828 1.00 0.00 A ATOM 70 N PRO A 4 -9.342 -7.330 -6.929 1.00 0.00 A ATOM 71 O PRO A 4 -6.613 -7.711 -8.444 1.00 0.00 A ATOM 72 C GLY A 5 -4.261 -8.267 -5.806 1.00 0.00 A ATOM 73 CA GLY A 5 -4.970 -9.275 -6.711 1.00 0.00 A ATOM 74 HN GLY A 5 -6.926 -9.712 -6.043 1.00 0.00 A ATOM 75 HA2 GLY A 5 -4.699 -10.277 -6.381 1.00 0.00 A ATOM 76 HA1 GLY A 5 -4.589 -9.137 -7.723 1.00 0.00 A ATOM 77 N GLY A 5 -6.426 -9.168 -6.730 1.00 0.00 A ATOM 78 O GLY A 5 -3.122 -8.523 -5.420 1.00 0.00 A ATOM 79 C TRP A 6 -4.008 -6.596 -3.194 1.00 0.00 A ATOM 80 CA TRP A 6 -4.230 -6.121 -4.630 1.00 0.00 A ATOM 81 CB TRP A 6 -5.010 -4.808 -4.662 1.00 0.00 A ATOM 82 CD1 TRP A 6 -5.860 -3.968 -6.893 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.747 -3.330 -6.473 1.00 0.00 A ATOM 84 CE2 TRP A 6 -4.101 -2.785 -7.742 1.00 0.00 A ATOM 85 CE3 TRP A 6 -2.433 -3.092 -6.013 1.00 0.00 A ATOM 86 CG TRP A 6 -4.895 -4.066 -5.954 1.00 0.00 A ATOM 87 CH2 TRP A 6 -1.909 -1.802 -8.019 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -3.206 -2.024 -8.508 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -1.524 -2.339 -6.779 1.00 0.00 A ATOM 90 HN TRP A 6 -5.864 -6.984 -5.697 1.00 0.00 A ATOM 91 HA TRP A 6 -3.251 -5.920 -5.060 1.00 0.00 A ATOM 92 HB2 TRP A 6 -6.059 -4.998 -4.440 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.618 -4.157 -3.881 1.00 0.00 A ATOM 94 HD1 TRP A 6 -6.838 -4.422 -6.811 1.00 0.00 A ATOM 95 HE1 TRP A 6 -5.952 -2.972 -8.762 1.00 0.00 A ATOM 96 HE3 TRP A 6 -2.124 -3.504 -5.065 1.00 0.00 A ATOM 97 HH2 TRP A 6 -1.211 -1.210 -8.595 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -3.505 -1.604 -9.457 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -0.522 -2.161 -6.419 1.00 0.00 A ATOM 100 N TRP A 6 -4.889 -7.141 -5.446 1.00 0.00 A ATOM 101 NE1 TRP A 6 -5.399 -3.205 -7.949 1.00 0.00 A ATOM 102 O TRP A 6 -4.914 -7.103 -2.532 1.00 0.00 A ATOM 103 C GLU A 7 -1.388 -5.700 -0.812 1.00 0.00 A ATOM 104 CA GLU A 7 -2.328 -6.775 -1.377 1.00 0.00 A ATOM 105 CB GLU A 7 -1.648 -8.155 -1.436 1.00 0.00 A ATOM 106 CD GLU A 7 -2.895 -9.158 0.536 1.00 0.00 A ATOM 107 CG GLU A 7 -2.567 -9.290 -0.957 1.00 0.00 A ATOM 108 HN GLU A 7 -2.042 -6.131 -3.350 1.00 0.00 A ATOM 109 HA GLU A 7 -3.188 -6.841 -0.714 1.00 0.00 A ATOM 110 HB2 GLU A 7 -1.317 -8.370 -2.454 1.00 0.00 A ATOM 111 HB1 GLU A 7 -0.762 -8.138 -0.811 1.00 0.00 A ATOM 112 HG2 GLU A 7 -3.484 -9.294 -1.549 1.00 0.00 A ATOM 113 HG1 GLU A 7 -2.058 -10.241 -1.125 1.00 0.00 A ATOM 114 N GLU A 7 -2.784 -6.408 -2.708 1.00 0.00 A ATOM 115 O GLU A 7 -0.386 -5.337 -1.428 1.00 0.00 A ATOM 116 OE1 GLU A 7 -1.986 -9.413 1.365 1.00 0.00 A ATOM 117 OE2 GLU A 7 -4.034 -8.747 0.880 1.00 0.00 A ATOM 118 C LYS A 8 0.439 -4.949 1.568 1.00 0.00 A ATOM 119 CA LYS A 8 -0.925 -4.328 1.238 1.00 0.00 A ATOM 120 CB LYS A 8 -1.721 -3.973 2.514 1.00 0.00 A ATOM 121 CD LYS A 8 -2.593 -6.363 3.033 1.00 0.00 A ATOM 122 CE LYS A 8 -2.928 -7.375 4.129 1.00 0.00 A ATOM 123 CG LYS A 8 -1.914 -5.088 3.565 1.00 0.00 A ATOM 124 HN LYS A 8 -2.600 -5.496 0.788 1.00 0.00 A ATOM 125 HA LYS A 8 -0.746 -3.400 0.690 1.00 0.00 A ATOM 126 HB2 LYS A 8 -1.209 -3.144 3.005 1.00 0.00 A ATOM 127 HB1 LYS A 8 -2.705 -3.607 2.222 1.00 0.00 A ATOM 128 HD2 LYS A 8 -3.515 -6.094 2.514 1.00 0.00 A ATOM 129 HD1 LYS A 8 -1.919 -6.854 2.334 1.00 0.00 A ATOM 130 HE2 LYS A 8 -2.040 -7.535 4.747 1.00 0.00 A ATOM 131 HE1 LYS A 8 -3.721 -6.965 4.760 1.00 0.00 A ATOM 132 HG2 LYS A 8 -0.938 -5.345 3.979 1.00 0.00 A ATOM 133 HG1 LYS A 8 -2.521 -4.682 4.375 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -2.598 -9.063 2.958 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -3.672 -9.332 4.204 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -4.048 -8.520 2.784 1.00 0.00 A ATOM 137 N LYS A 8 -1.731 -5.200 0.381 1.00 0.00 A ATOM 138 NZ LYS A 8 -3.355 -8.658 3.523 1.00 0.00 A ATOM 139 O LYS A 8 0.534 -6.118 1.947 1.00 0.00 A ATOM 140 C ARG A 9 3.653 -3.305 2.217 1.00 0.00 A ATOM 141 CA ARG A 9 2.907 -4.516 1.636 1.00 0.00 A ATOM 142 CB ARG A 9 3.515 -4.994 0.296 1.00 0.00 A ATOM 143 CD ARG A 9 3.170 -7.520 0.625 1.00 0.00 A ATOM 144 CG ARG A 9 2.928 -6.299 -0.279 1.00 0.00 A ATOM 145 CZ ARG A 9 1.380 -9.283 0.462 1.00 0.00 A ATOM 146 HN ARG A 9 1.317 -3.204 1.125 1.00 0.00 A ATOM 147 HA ARG A 9 2.980 -5.310 2.379 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.375 -4.205 -0.444 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.587 -5.148 0.419 1.00 0.00 A ATOM 150 HD2 ARG A 9 4.245 -7.684 0.707 1.00 0.00 A ATOM 151 HD1 ARG A 9 2.793 -7.321 1.628 1.00 0.00 A ATOM 152 HE ARG A 9 3.059 -9.245 -0.609 1.00 0.00 A ATOM 153 HG2 ARG A 9 1.863 -6.184 -0.465 1.00 0.00 A ATOM 154 HG1 ARG A 9 3.400 -6.476 -1.242 1.00 0.00 A ATOM 155 HH11 ARG A 9 0.776 -7.780 1.660 1.00 0.00 A ATOM 156 HH12 ARG A 9 -0.373 -9.089 1.460 1.00 0.00 A ATOM 157 HH21 ARG A 9 1.505 -10.909 -0.742 1.00 0.00 A ATOM 158 HH22 ARG A 9 0.076 -10.769 0.257 1.00 0.00 A ATOM 159 N ARG A 9 1.498 -4.161 1.423 1.00 0.00 A ATOM 160 NE ARG A 9 2.540 -8.746 0.092 1.00 0.00 A ATOM 161 NH1 ARG A 9 0.584 -8.731 1.341 1.00 0.00 A ATOM 162 NH2 ARG A 9 0.959 -10.407 -0.065 1.00 0.00 A ATOM 163 O ARG A 9 3.049 -2.267 2.487 1.00 0.00 A ATOM 164 C MET A 10 7.211 -2.396 2.621 1.00 0.00 A ATOM 165 CA MET A 10 5.759 -2.394 3.097 1.00 0.00 A ATOM 166 CB MET A 10 5.667 -2.590 4.621 1.00 0.00 A ATOM 167 CE MET A 10 7.270 -3.024 7.534 1.00 0.00 A ATOM 168 CG MET A 10 6.215 -3.937 5.113 1.00 0.00 A ATOM 169 HN MET A 10 5.467 -4.239 2.111 1.00 0.00 A ATOM 170 HA MET A 10 5.342 -1.417 2.864 1.00 0.00 A ATOM 171 HB2 MET A 10 6.218 -1.783 5.104 1.00 0.00 A ATOM 172 HB1 MET A 10 4.623 -2.507 4.925 1.00 0.00 A ATOM 173 HE1 MET A 10 7.338 -3.124 8.617 1.00 0.00 A ATOM 174 HE2 MET A 10 8.246 -3.225 7.092 1.00 0.00 A ATOM 175 HE3 MET A 10 6.961 -2.008 7.290 1.00 0.00 A ATOM 176 HG2 MET A 10 5.676 -4.738 4.608 1.00 0.00 A ATOM 177 HG1 MET A 10 7.269 -4.019 4.847 1.00 0.00 A ATOM 178 N MET A 10 4.973 -3.402 2.385 1.00 0.00 A ATOM 179 O MET A 10 7.780 -3.437 2.294 1.00 0.00 A ATOM 180 SD MET A 10 6.055 -4.211 6.899 1.00 0.00 A ATOM 181 C PHE A 11 10.123 -0.569 2.913 1.00 0.00 A ATOM 182 CA PHE A 11 9.029 -0.868 1.878 1.00 0.00 A ATOM 183 CB PHE A 11 8.785 0.339 0.959 1.00 0.00 A ATOM 184 CD1 PHE A 11 10.060 -0.328 -1.109 1.00 0.00 A ATOM 185 CD2 PHE A 11 10.760 1.673 0.094 1.00 0.00 A ATOM 186 CE1 PHE A 11 11.112 -0.145 -2.024 1.00 0.00 A ATOM 187 CE2 PHE A 11 11.812 1.856 -0.822 1.00 0.00 A ATOM 188 CG PHE A 11 9.894 0.572 -0.041 1.00 0.00 A ATOM 189 CZ PHE A 11 11.990 0.944 -1.877 1.00 0.00 A ATOM 190 HN PHE A 11 7.214 -0.390 2.831 1.00 0.00 A ATOM 191 HA PHE A 11 9.343 -1.718 1.270 1.00 0.00 A ATOM 192 HB2 PHE A 11 7.864 0.180 0.397 1.00 0.00 A ATOM 193 HB1 PHE A 11 8.640 1.232 1.569 1.00 0.00 A ATOM 194 HD1 PHE A 11 9.370 -1.153 -1.226 1.00 0.00 A ATOM 195 HD2 PHE A 11 10.609 2.386 0.890 1.00 0.00 A ATOM 196 HE1 PHE A 11 11.243 -0.836 -2.845 1.00 0.00 A ATOM 197 HE2 PHE A 11 12.478 2.703 -0.725 1.00 0.00 A ATOM 198 HZ PHE A 11 12.796 1.086 -2.584 1.00 0.00 A ATOM 199 N PHE A 11 7.754 -1.185 2.502 1.00 0.00 A ATOM 200 O PHE A 11 9.851 -0.013 3.980 1.00 0.00 A ATOM 201 C ALA A 12 12.842 0.584 4.019 1.00 0.00 A ATOM 202 CA ALA A 12 12.534 -0.820 3.462 1.00 0.00 A ATOM 203 CB ALA A 12 13.748 -1.387 2.717 1.00 0.00 A ATOM 204 HN ALA A 12 11.545 -1.296 1.656 1.00 0.00 A ATOM 205 HA ALA A 12 12.334 -1.464 4.320 1.00 0.00 A ATOM 206 HB1 ALA A 12 14.613 -1.398 3.382 1.00 0.00 A ATOM 207 HB2 ALA A 12 13.544 -2.409 2.393 1.00 0.00 A ATOM 208 HB3 ALA A 12 13.978 -0.770 1.847 1.00 0.00 A ATOM 209 N ALA A 12 11.377 -0.886 2.563 1.00 0.00 A ATOM 210 O ALA A 12 13.468 0.696 5.068 1.00 0.00 A ATOM 211 C ASN A 13 11.474 3.320 5.014 1.00 0.00 A ATOM 212 CA ASN A 13 12.466 3.025 3.859 1.00 0.00 A ATOM 213 CB ASN A 13 12.276 3.988 2.667 1.00 0.00 A ATOM 214 CG ASN A 13 13.038 5.305 2.794 1.00 0.00 A ATOM 215 HN ASN A 13 11.878 1.491 2.493 1.00 0.00 A ATOM 216 HA ASN A 13 13.473 3.165 4.255 1.00 0.00 A ATOM 217 HB2 ASN A 13 12.640 3.513 1.756 1.00 0.00 A ATOM 218 HB1 ASN A 13 11.217 4.209 2.543 1.00 0.00 A ATOM 219 HD21 ASN A 13 12.258 5.715 4.624 1.00 0.00 A ATOM 220 HD22 ASN A 13 13.363 6.911 3.918 1.00 0.00 A ATOM 221 N ASN A 13 12.370 1.649 3.358 1.00 0.00 A ATOM 222 ND2 ASN A 13 12.854 6.048 3.863 1.00 0.00 A ATOM 223 O ASN A 13 11.488 4.426 5.553 1.00 0.00 A ATOM 224 OD1 ASN A 13 13.810 5.671 1.924 1.00 0.00 A ATOM 225 C GLY A 14 8.334 3.239 5.822 1.00 0.00 A ATOM 226 CA GLY A 14 9.571 2.559 6.405 1.00 0.00 A ATOM 227 HN GLY A 14 10.601 1.476 4.901 1.00 0.00 A ATOM 228 HA2 GLY A 14 9.285 1.588 6.808 1.00 0.00 A ATOM 229 HA1 GLY A 14 9.961 3.173 7.219 1.00 0.00 A ATOM 230 N GLY A 14 10.601 2.371 5.383 1.00 0.00 A ATOM 231 O GLY A 14 8.052 4.401 6.106 1.00 0.00 A ATOM 232 C THR A 15 5.540 1.862 3.819 1.00 0.00 A ATOM 233 CA THR A 15 6.370 3.048 4.316 1.00 0.00 A ATOM 234 CB THR A 15 6.743 4.008 3.167 1.00 0.00 A ATOM 235 CG2 THR A 15 5.590 4.441 2.260 1.00 0.00 A ATOM 236 HN THR A 15 7.891 1.608 4.678 1.00 0.00 A ATOM 237 HA THR A 15 5.781 3.595 5.053 1.00 0.00 A ATOM 238 HB THR A 15 7.506 3.535 2.547 1.00 0.00 A ATOM 239 HG1 THR A 15 7.604 4.987 4.625 1.00 0.00 A ATOM 240 HG21 THR A 15 5.253 3.601 1.655 1.00 0.00 A ATOM 241 HG22 THR A 15 4.764 4.826 2.857 1.00 0.00 A ATOM 242 HG23 THR A 15 5.935 5.225 1.585 1.00 0.00 A ATOM 243 N THR A 15 7.608 2.546 4.940 1.00 0.00 A ATOM 244 O THR A 15 6.108 0.824 3.486 1.00 0.00 A ATOM 245 OG1 THR A 15 7.271 5.191 3.723 1.00 0.00 A ATOM 246 C VAL A 16 3.031 1.265 1.715 1.00 0.00 A ATOM 247 CA VAL A 16 3.306 0.988 3.190 1.00 0.00 A ATOM 248 CB VAL A 16 2.001 0.914 4.020 1.00 0.00 A ATOM 249 CG1 VAL A 16 0.758 0.400 3.272 1.00 0.00 A ATOM 250 CG2 VAL A 16 2.238 -0.033 5.202 1.00 0.00 A ATOM 251 HN VAL A 16 3.801 2.905 3.958 1.00 0.00 A ATOM 252 HA VAL A 16 3.789 0.015 3.247 1.00 0.00 A ATOM 253 HB VAL A 16 1.766 1.908 4.404 1.00 0.00 A ATOM 254 HG11 VAL A 16 0.484 1.087 2.471 1.00 0.00 A ATOM 255 HG12 VAL A 16 0.946 -0.589 2.852 1.00 0.00 A ATOM 256 HG13 VAL A 16 -0.086 0.334 3.958 1.00 0.00 A ATOM 257 HG21 VAL A 16 3.109 0.288 5.772 1.00 0.00 A ATOM 258 HG22 VAL A 16 1.367 -0.035 5.857 1.00 0.00 A ATOM 259 HG23 VAL A 16 2.403 -1.046 4.825 1.00 0.00 A ATOM 260 N VAL A 16 4.213 2.011 3.737 1.00 0.00 A ATOM 261 O VAL A 16 2.880 2.413 1.302 1.00 0.00 A ATOM 262 C TYR A 17 1.552 -0.947 -0.756 1.00 0.00 A ATOM 263 CA TYR A 17 2.504 0.218 -0.460 1.00 0.00 A ATOM 264 CB TYR A 17 3.736 0.235 -1.383 1.00 0.00 A ATOM 265 CD1 TYR A 17 5.363 -1.534 -0.601 1.00 0.00 A ATOM 266 CD2 TYR A 17 4.177 -1.900 -2.702 1.00 0.00 A ATOM 267 CE1 TYR A 17 6.043 -2.753 -0.769 1.00 0.00 A ATOM 268 CE2 TYR A 17 4.851 -3.123 -2.868 1.00 0.00 A ATOM 269 CG TYR A 17 4.436 -1.100 -1.567 1.00 0.00 A ATOM 270 CZ TYR A 17 5.789 -3.551 -1.905 1.00 0.00 A ATOM 271 HN TYR A 17 3.005 -0.739 1.361 1.00 0.00 A ATOM 272 HA TYR A 17 1.946 1.138 -0.637 1.00 0.00 A ATOM 273 HB2 TYR A 17 3.438 0.619 -2.358 1.00 0.00 A ATOM 274 HB1 TYR A 17 4.457 0.947 -0.984 1.00 0.00 A ATOM 275 HD1 TYR A 17 5.552 -0.928 0.272 1.00 0.00 A ATOM 276 HD2 TYR A 17 3.462 -1.593 -3.456 1.00 0.00 A ATOM 277 HE1 TYR A 17 6.747 -3.077 -0.023 1.00 0.00 A ATOM 278 HE2 TYR A 17 4.664 -3.738 -3.733 1.00 0.00 A ATOM 279 HH TYR A 17 7.131 -4.868 -1.428 1.00 0.00 A ATOM 280 N TYR A 17 2.930 0.186 0.936 1.00 0.00 A ATOM 281 O TYR A 17 1.216 -1.736 0.127 1.00 0.00 A ATOM 282 OH TYR A 17 6.427 -4.742 -2.066 1.00 0.00 A ATOM 283 C TYR A 18 0.740 -2.758 -3.716 1.00 0.00 A ATOM 284 CA TYR A 18 0.179 -2.065 -2.480 1.00 0.00 A ATOM 285 CB TYR A 18 -1.159 -1.386 -2.763 1.00 0.00 A ATOM 286 CD1 TYR A 18 -2.563 -1.710 -0.707 1.00 0.00 A ATOM 287 CD2 TYR A 18 -1.498 0.457 -1.056 1.00 0.00 A ATOM 288 CE1 TYR A 18 -3.125 -1.241 0.490 1.00 0.00 A ATOM 289 CE2 TYR A 18 -2.022 0.911 0.167 1.00 0.00 A ATOM 290 CG TYR A 18 -1.771 -0.855 -1.490 1.00 0.00 A ATOM 291 CZ TYR A 18 -2.858 0.071 0.933 1.00 0.00 A ATOM 292 HN TYR A 18 1.378 -0.357 -2.696 1.00 0.00 A ATOM 293 HA TYR A 18 0.009 -2.807 -1.698 1.00 0.00 A ATOM 294 HB2 TYR A 18 -1.023 -0.573 -3.479 1.00 0.00 A ATOM 295 HB1 TYR A 18 -1.841 -2.112 -3.204 1.00 0.00 A ATOM 296 HD1 TYR A 18 -2.745 -2.720 -1.036 1.00 0.00 A ATOM 297 HD2 TYR A 18 -0.882 1.113 -1.657 1.00 0.00 A ATOM 298 HE1 TYR A 18 -3.758 -1.883 1.072 1.00 0.00 A ATOM 299 HE2 TYR A 18 -1.822 1.916 0.500 1.00 0.00 A ATOM 300 HH TYR A 18 -4.386 0.195 2.181 1.00 0.00 A ATOM 301 N TYR A 18 1.117 -1.059 -2.007 1.00 0.00 A ATOM 302 O TYR A 18 1.211 -2.102 -4.645 1.00 0.00 A ATOM 303 OH TYR A 18 -3.430 0.539 2.074 1.00 0.00 A ATOM 304 C PHE A 19 -0.034 -5.763 -5.357 1.00 0.00 A ATOM 305 CA PHE A 19 1.137 -4.952 -4.803 1.00 0.00 A ATOM 306 CB PHE A 19 2.225 -5.881 -4.253 1.00 0.00 A ATOM 307 CD1 PHE A 19 3.525 -6.437 -6.342 1.00 0.00 A ATOM 308 CD2 PHE A 19 2.407 -8.250 -5.159 1.00 0.00 A ATOM 309 CE1 PHE A 19 3.994 -7.351 -7.299 1.00 0.00 A ATOM 310 CE2 PHE A 19 2.889 -9.165 -6.113 1.00 0.00 A ATOM 311 CG PHE A 19 2.735 -6.884 -5.268 1.00 0.00 A ATOM 312 CZ PHE A 19 3.676 -8.716 -7.188 1.00 0.00 A ATOM 313 HN PHE A 19 0.305 -4.570 -2.904 1.00 0.00 A ATOM 314 HA PHE A 19 1.563 -4.352 -5.607 1.00 0.00 A ATOM 315 HB2 PHE A 19 3.064 -5.279 -3.910 1.00 0.00 A ATOM 316 HB1 PHE A 19 1.834 -6.410 -3.383 1.00 0.00 A ATOM 317 HD1 PHE A 19 3.770 -5.390 -6.442 1.00 0.00 A ATOM 318 HD2 PHE A 19 1.784 -8.605 -4.349 1.00 0.00 A ATOM 319 HE1 PHE A 19 4.601 -6.996 -8.117 1.00 0.00 A ATOM 320 HE2 PHE A 19 2.650 -10.215 -6.023 1.00 0.00 A ATOM 321 HZ PHE A 19 4.037 -9.416 -7.930 1.00 0.00 A ATOM 322 N PHE A 19 0.677 -4.089 -3.722 1.00 0.00 A ATOM 323 O PHE A 19 -0.769 -6.380 -4.589 1.00 0.00 A ATOM 324 C ASN A 20 -0.644 -7.926 -7.792 1.00 0.00 A ATOM 325 CA ASN A 20 -1.230 -6.585 -7.333 1.00 0.00 A ATOM 326 CB ASN A 20 -1.869 -5.806 -8.481 1.00 0.00 A ATOM 327 CG ASN A 20 -3.063 -6.579 -9.011 1.00 0.00 A ATOM 328 HN ASN A 20 0.431 -5.261 -7.274 1.00 0.00 A ATOM 329 HA ASN A 20 -2.020 -6.789 -6.618 1.00 0.00 A ATOM 330 HB2 ASN A 20 -2.179 -4.823 -8.149 1.00 0.00 A ATOM 331 HB1 ASN A 20 -1.135 -5.673 -9.269 1.00 0.00 A ATOM 332 HD21 ASN A 20 -4.408 -5.435 -7.987 1.00 0.00 A ATOM 333 HD22 ASN A 20 -5.070 -6.816 -8.827 1.00 0.00 A ATOM 334 N ASN A 20 -0.211 -5.779 -6.678 1.00 0.00 A ATOM 335 ND2 ASN A 20 -4.262 -6.237 -8.584 1.00 0.00 A ATOM 336 O ASN A 20 -0.037 -8.022 -8.858 1.00 0.00 A ATOM 337 OD1 ASN A 20 -2.897 -7.531 -9.765 1.00 0.00 A ATOM 338 C HIS A 21 -0.834 -11.041 -8.491 1.00 0.00 A ATOM 339 CA HIS A 21 -0.252 -10.294 -7.271 1.00 0.00 A ATOM 340 CB HIS A 21 -0.288 -11.129 -5.982 1.00 0.00 A ATOM 341 CD2 HIS A 21 -2.378 -12.614 -6.178 1.00 0.00 A ATOM 342 CE1 HIS A 21 -3.542 -11.858 -4.476 1.00 0.00 A ATOM 343 CG HIS A 21 -1.656 -11.620 -5.574 1.00 0.00 A ATOM 344 HN HIS A 21 -1.431 -8.879 -6.178 1.00 0.00 A ATOM 345 HA HIS A 21 0.797 -10.124 -7.513 1.00 0.00 A ATOM 346 HB2 HIS A 21 0.372 -11.987 -6.103 1.00 0.00 A ATOM 347 HB1 HIS A 21 0.128 -10.532 -5.168 1.00 0.00 A ATOM 348 HD1 HIS A 21 -2.183 -10.348 -3.943 1.00 0.00 A ATOM 349 HD2 HIS A 21 -2.079 -13.177 -7.051 1.00 0.00 A ATOM 350 HE1 HIS A 21 -4.345 -11.706 -3.768 1.00 0.00 A ATOM 351 N HIS A 21 -0.848 -8.983 -7.006 1.00 0.00 A ATOM 352 ND1 HIS A 21 -2.398 -11.155 -4.512 1.00 0.00 A ATOM 353 NE2 HIS A 21 -3.580 -12.748 -5.477 1.00 0.00 A ATOM 354 O HIS A 21 -0.351 -12.124 -8.811 1.00 0.00 A ATOM 355 C ILE A 22 -1.804 -10.363 -11.673 1.00 0.00 A ATOM 356 CA ILE A 22 -2.410 -11.034 -10.422 1.00 0.00 A ATOM 357 CB ILE A 22 -3.958 -10.927 -10.358 1.00 0.00 A ATOM 358 CD1 ILE A 22 -4.364 -13.285 -9.293 1.00 0.00 A ATOM 359 CG1 ILE A 22 -4.551 -11.764 -9.197 1.00 0.00 A ATOM 360 CG2 ILE A 22 -4.661 -11.310 -11.673 1.00 0.00 A ATOM 361 HN ILE A 22 -2.206 -9.587 -8.878 1.00 0.00 A ATOM 362 HA ILE A 22 -2.148 -12.088 -10.500 1.00 0.00 A ATOM 363 HB ILE A 22 -4.211 -9.884 -10.162 1.00 0.00 A ATOM 364 HD11 ILE A 22 -3.305 -13.541 -9.309 1.00 0.00 A ATOM 365 HD12 ILE A 22 -4.818 -13.755 -8.420 1.00 0.00 A ATOM 366 HD13 ILE A 22 -4.848 -13.675 -10.188 1.00 0.00 A ATOM 367 HG12 ILE A 22 -4.105 -11.439 -8.260 1.00 0.00 A ATOM 368 HG11 ILE A 22 -5.619 -11.556 -9.130 1.00 0.00 A ATOM 369 HG21 ILE A 22 -5.741 -11.342 -11.526 1.00 0.00 A ATOM 370 HG22 ILE A 22 -4.450 -10.566 -12.441 1.00 0.00 A ATOM 371 HG23 ILE A 22 -4.313 -12.283 -12.022 1.00 0.00 A ATOM 372 N ILE A 22 -1.842 -10.482 -9.179 1.00 0.00 A ATOM 373 O ILE A 22 -1.882 -10.918 -12.767 1.00 0.00 A ATOM 374 C THR A 23 0.828 -7.925 -12.422 1.00 0.00 A ATOM 375 CA THR A 23 -0.614 -8.390 -12.633 1.00 0.00 A ATOM 376 CB THR A 23 -1.462 -7.129 -12.849 1.00 0.00 A ATOM 377 CG2 THR A 23 -2.919 -7.422 -13.213 1.00 0.00 A ATOM 378 HN THR A 23 -1.153 -8.786 -10.594 1.00 0.00 A ATOM 379 HA THR A 23 -0.628 -8.973 -13.554 1.00 0.00 A ATOM 380 HB THR A 23 -1.022 -6.538 -13.653 1.00 0.00 A ATOM 381 HG1 THR A 23 -2.026 -6.835 -11.031 1.00 0.00 A ATOM 382 HG21 THR A 23 -3.437 -6.483 -13.407 1.00 0.00 A ATOM 383 HG22 THR A 23 -2.952 -8.036 -14.113 1.00 0.00 A ATOM 384 HG23 THR A 23 -3.424 -7.948 -12.404 1.00 0.00 A ATOM 385 N THR A 23 -1.158 -9.199 -11.520 1.00 0.00 A ATOM 386 O THR A 23 1.430 -7.386 -13.347 1.00 0.00 A ATOM 387 OG1 THR A 23 -1.438 -6.370 -11.662 1.00 0.00 A ATOM 388 C ASN A 24 2.643 -5.996 -10.691 1.00 0.00 A ATOM 389 CA ASN A 24 2.644 -7.545 -10.754 1.00 0.00 A ATOM 390 CB ASN A 24 3.803 -8.180 -11.557 1.00 0.00 A ATOM 391 CG ASN A 24 5.111 -8.287 -10.786 1.00 0.00 A ATOM 392 HN ASN A 24 0.803 -8.488 -10.469 1.00 0.00 A ATOM 393 HA ASN A 24 2.746 -7.877 -9.721 1.00 0.00 A ATOM 394 HB2 ASN A 24 3.526 -9.193 -11.850 1.00 0.00 A ATOM 395 HB1 ASN A 24 3.973 -7.604 -12.466 1.00 0.00 A ATOM 396 HD21 ASN A 24 5.280 -6.286 -10.649 1.00 0.00 A ATOM 397 HD22 ASN A 24 6.630 -7.254 -10.006 1.00 0.00 A ATOM 398 N ASN A 24 1.375 -8.101 -11.213 1.00 0.00 A ATOM 399 ND2 ASN A 24 5.750 -7.178 -10.484 1.00 0.00 A ATOM 400 O ASN A 24 3.716 -5.399 -10.573 1.00 0.00 A ATOM 401 OD1 ASN A 24 5.564 -9.367 -10.443 1.00 0.00 A ATOM 402 C ALA A 25 1.809 -3.501 -9.082 1.00 0.00 A ATOM 403 CA ALA A 25 1.438 -3.872 -10.536 1.00 0.00 A ATOM 404 CB ALA A 25 0.056 -3.330 -10.925 1.00 0.00 A ATOM 405 HN ALA A 25 0.593 -5.801 -10.894 1.00 0.00 A ATOM 406 HA ALA A 25 2.173 -3.409 -11.197 1.00 0.00 A ATOM 407 HB1 ALA A 25 0.063 -2.240 -10.884 1.00 0.00 A ATOM 408 HB2 ALA A 25 -0.192 -3.642 -11.940 1.00 0.00 A ATOM 409 HB3 ALA A 25 -0.705 -3.699 -10.240 1.00 0.00 A ATOM 410 N ALA A 25 1.479 -5.322 -10.758 1.00 0.00 A ATOM 411 O ALA A 25 1.631 -4.296 -8.157 1.00 0.00 A ATOM 412 C SER A 26 2.435 -0.255 -7.467 1.00 0.00 A ATOM 413 CA SER A 26 2.718 -1.752 -7.567 1.00 0.00 A ATOM 414 CB SER A 26 4.215 -1.979 -7.354 1.00 0.00 A ATOM 415 HN SER A 26 2.433 -1.651 -9.657 1.00 0.00 A ATOM 416 HA SER A 26 2.190 -2.271 -6.770 1.00 0.00 A ATOM 417 HB2 SER A 26 4.472 -1.613 -6.358 1.00 0.00 A ATOM 418 HB1 SER A 26 4.443 -3.043 -7.416 1.00 0.00 A ATOM 419 HG SER A 26 4.485 -0.432 -8.491 1.00 0.00 A ATOM 420 N SER A 26 2.294 -2.273 -8.873 1.00 0.00 A ATOM 421 O SER A 26 2.899 0.497 -8.327 1.00 0.00 A ATOM 422 OG SER A 26 4.958 -1.268 -8.326 1.00 0.00 A ATOM 423 C GLN A 27 1.372 1.889 -4.683 1.00 0.00 A ATOM 424 CA GLN A 27 1.321 1.559 -6.182 1.00 0.00 A ATOM 425 CB GLN A 27 -0.106 1.777 -6.728 1.00 0.00 A ATOM 426 CD GLN A 27 -1.548 2.075 -8.803 1.00 0.00 A ATOM 427 CG GLN A 27 -0.140 1.850 -8.263 1.00 0.00 A ATOM 428 HN GLN A 27 1.473 -0.515 -5.703 1.00 0.00 A ATOM 429 HA GLN A 27 2.003 2.240 -6.696 1.00 0.00 A ATOM 430 HB2 GLN A 27 -0.756 0.970 -6.385 1.00 0.00 A ATOM 431 HB1 GLN A 27 -0.500 2.713 -6.334 1.00 0.00 A ATOM 432 HE21 GLN A 27 -1.469 4.108 -8.496 1.00 0.00 A ATOM 433 HE22 GLN A 27 -2.956 3.418 -9.183 1.00 0.00 A ATOM 434 HG2 GLN A 27 0.503 2.666 -8.597 1.00 0.00 A ATOM 435 HG1 GLN A 27 0.236 0.919 -8.686 1.00 0.00 A ATOM 436 N GLN A 27 1.725 0.166 -6.419 1.00 0.00 A ATOM 437 NE2 GLN A 27 -2.026 3.301 -8.834 1.00 0.00 A ATOM 438 O GLN A 27 1.287 0.991 -3.848 1.00 0.00 A ATOM 439 OE1 GLN A 27 -2.233 1.151 -9.216 1.00 0.00 A ATOM 440 C PHE A 28 -0.124 4.022 -2.662 1.00 0.00 A ATOM 441 CA PHE A 28 1.339 3.643 -2.945 1.00 0.00 A ATOM 442 CB PHE A 28 2.269 4.838 -2.706 1.00 0.00 A ATOM 443 CD1 PHE A 28 4.338 3.725 -1.771 1.00 0.00 A ATOM 444 CD2 PHE A 28 4.497 4.846 -3.927 1.00 0.00 A ATOM 445 CE1 PHE A 28 5.691 3.360 -1.858 1.00 0.00 A ATOM 446 CE2 PHE A 28 5.852 4.477 -4.015 1.00 0.00 A ATOM 447 CG PHE A 28 3.738 4.473 -2.801 1.00 0.00 A ATOM 448 CZ PHE A 28 6.450 3.736 -2.981 1.00 0.00 A ATOM 449 HN PHE A 28 1.470 3.895 -5.055 1.00 0.00 A ATOM 450 HA PHE A 28 1.626 2.855 -2.249 1.00 0.00 A ATOM 451 HB2 PHE A 28 2.037 5.626 -3.425 1.00 0.00 A ATOM 452 HB1 PHE A 28 2.080 5.234 -1.708 1.00 0.00 A ATOM 453 HD1 PHE A 28 3.754 3.416 -0.916 1.00 0.00 A ATOM 454 HD2 PHE A 28 4.038 5.407 -4.728 1.00 0.00 A ATOM 455 HE1 PHE A 28 6.139 2.782 -1.065 1.00 0.00 A ATOM 456 HE2 PHE A 28 6.431 4.760 -4.882 1.00 0.00 A ATOM 457 HZ PHE A 28 7.490 3.451 -3.051 1.00 0.00 A ATOM 458 N PHE A 28 1.497 3.171 -4.330 1.00 0.00 A ATOM 459 O PHE A 28 -0.613 3.878 -1.543 1.00 0.00 A ATOM 460 C GLU A 29 -3.111 3.708 -3.318 1.00 0.00 A ATOM 461 CA GLU A 29 -2.217 4.878 -3.762 1.00 0.00 A ATOM 462 CB GLU A 29 -2.574 5.351 -5.190 1.00 0.00 A ATOM 463 CD GLU A 29 -0.447 5.590 -6.594 1.00 0.00 A ATOM 464 CG GLU A 29 -1.569 6.326 -5.839 1.00 0.00 A ATOM 465 HN GLU A 29 -0.276 4.619 -4.564 1.00 0.00 A ATOM 466 HA GLU A 29 -2.364 5.717 -3.082 1.00 0.00 A ATOM 467 HB2 GLU A 29 -2.687 4.489 -5.850 1.00 0.00 A ATOM 468 HB1 GLU A 29 -3.544 5.847 -5.135 1.00 0.00 A ATOM 469 HG2 GLU A 29 -2.113 6.953 -6.548 1.00 0.00 A ATOM 470 HG1 GLU A 29 -1.149 6.986 -5.076 1.00 0.00 A ATOM 471 N GLU A 29 -0.814 4.487 -3.706 1.00 0.00 A ATOM 472 O GLU A 29 -3.217 2.700 -4.017 1.00 0.00 A ATOM 473 OE1 GLU A 29 0.553 5.205 -5.941 1.00 0.00 A ATOM 474 OE2 GLU A 29 -0.633 5.335 -7.804 1.00 0.00 A ATOM 475 C ARG A 30 -5.700 2.253 -2.221 1.00 0.00 A ATOM 476 CA ARG A 30 -4.444 2.740 -1.464 1.00 0.00 A ATOM 477 CB ARG A 30 -4.682 3.091 0.014 1.00 0.00 A ATOM 478 CD ARG A 30 -5.501 4.806 1.706 1.00 0.00 A ATOM 479 CG ARG A 30 -5.690 4.214 0.301 1.00 0.00 A ATOM 480 CZ ARG A 30 -4.519 3.393 3.562 1.00 0.00 A ATOM 481 HN ARG A 30 -3.580 4.676 -1.605 1.00 0.00 A ATOM 482 HA ARG A 30 -3.740 1.917 -1.446 1.00 0.00 A ATOM 483 HB2 ARG A 30 -5.020 2.189 0.525 1.00 0.00 A ATOM 484 HB1 ARG A 30 -3.719 3.372 0.444 1.00 0.00 A ATOM 485 HD2 ARG A 30 -4.568 5.370 1.722 1.00 0.00 A ATOM 486 HD1 ARG A 30 -6.318 5.500 1.907 1.00 0.00 A ATOM 487 HE ARG A 30 -6.267 3.083 2.756 1.00 0.00 A ATOM 488 HG2 ARG A 30 -5.579 5.016 -0.429 1.00 0.00 A ATOM 489 HG1 ARG A 30 -6.696 3.803 0.223 1.00 0.00 A ATOM 490 HH11 ARG A 30 -3.241 4.853 3.092 1.00 0.00 A ATOM 491 HH12 ARG A 30 -2.670 3.706 4.283 1.00 0.00 A ATOM 492 HH21 ARG A 30 -5.554 1.800 4.031 1.00 0.00 A ATOM 493 HH22 ARG A 30 -3.985 1.906 4.845 1.00 0.00 A ATOM 494 N ARG A 30 -3.733 3.834 -2.137 1.00 0.00 A ATOM 495 NE ARG A 30 -5.493 3.758 2.742 1.00 0.00 A ATOM 496 NH1 ARG A 30 -3.382 4.043 3.664 1.00 0.00 A ATOM 497 NH2 ARG A 30 -4.702 2.325 4.290 1.00 0.00 A ATOM 498 O ARG A 30 -6.701 2.973 -2.270 1.00 0.00 A ATOM 499 C PRO A 31 -7.891 -0.028 -2.748 1.00 0.00 A ATOM 500 CA PRO A 31 -6.770 0.526 -3.641 1.00 0.00 A ATOM 501 CB PRO A 31 -6.102 -0.523 -4.537 1.00 0.00 A ATOM 502 CD PRO A 31 -4.619 0.053 -2.747 1.00 0.00 A ATOM 503 CG PRO A 31 -5.028 -1.122 -3.630 1.00 0.00 A ATOM 504 HA PRO A 31 -7.179 1.317 -4.271 1.00 0.00 A ATOM 505 HB2 PRO A 31 -6.799 -1.273 -4.907 1.00 0.00 A ATOM 506 HB1 PRO A 31 -5.625 -0.012 -5.373 1.00 0.00 A ATOM 507 HD2 PRO A 31 -4.504 -0.281 -1.718 1.00 0.00 A ATOM 508 HD1 PRO A 31 -3.684 0.471 -3.115 1.00 0.00 A ATOM 509 HG2 PRO A 31 -5.457 -1.915 -3.020 1.00 0.00 A ATOM 510 HG1 PRO A 31 -4.176 -1.501 -4.189 1.00 0.00 A ATOM 511 N PRO A 31 -5.683 1.044 -2.820 1.00 0.00 A ATOM 512 O PRO A 31 -8.003 -1.232 -2.537 1.00 0.00 A ATOM 513 C SER A 32 -9.497 -0.220 -0.069 1.00 0.00 A ATOM 514 CA SER A 32 -9.868 0.571 -1.339 1.00 0.00 A ATOM 515 CB SER A 32 -10.991 -0.117 -2.136 1.00 0.00 A ATOM 516 HN SER A 32 -8.497 1.845 -2.405 1.00 0.00 A ATOM 517 HA SER A 32 -10.264 1.525 -0.993 1.00 0.00 A ATOM 518 HB2 SER A 32 -10.656 -1.103 -2.457 1.00 0.00 A ATOM 519 HB1 SER A 32 -11.865 -0.244 -1.495 1.00 0.00 A ATOM 520 HG SER A 32 -11.814 1.435 -2.992 1.00 0.00 A ATOM 521 N SER A 32 -8.717 0.874 -2.209 1.00 0.00 A ATOM 522 O SER A 32 -10.108 -1.245 0.242 1.00 0.00 A ATOM 523 OG SER A 32 -11.359 0.639 -3.275 1.00 0.00 A ATOM 524 C GLY A 33 -6.812 0.395 2.498 1.00 0.00 A ATOM 525 CA GLY A 33 -8.091 -0.247 1.987 1.00 0.00 A ATOM 526 HN GLY A 33 -8.022 1.106 0.355 1.00 0.00 A ATOM 527 HA2 GLY A 33 -8.876 -0.046 2.715 1.00 0.00 A ATOM 528 HA1 GLY A 33 -7.940 -1.322 1.935 1.00 0.00 A ATOM 529 N GLY A 33 -8.501 0.279 0.677 1.00 0.00 A ATOM 530 OT1 GLY A 33 -5.720 -0.181 2.305 1.00 0.00 A ATOM 531 OT2 GLY A 33 -6.919 1.493 3.084 1.00 0.00 A END
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