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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563830 |
2m9f   |
19292 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -8.751 0.156 -3.414 1.00 0.00 A ATOM 2 CA LYS A 1 -8.794 1.633 -3.030 1.00 0.00 A ATOM 3 CB LYS A 1 -9.307 2.533 -4.168 1.00 0.00 A ATOM 4 CD LYS A 1 -9.975 4.949 -4.763 1.00 0.00 A ATOM 5 CE LYS A 1 -8.872 5.244 -5.793 1.00 0.00 A ATOM 6 CG LYS A 1 -9.574 3.961 -3.655 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.091 1.416 -1.869 1.00 0.00 A ATOM 8 HT2 LYS A 1 -7.486 2.996 -2.141 1.00 0.00 A ATOM 9 HT3 LYS A 1 -6.819 2.122 -3.335 1.00 0.00 A ATOM 10 HA LYS A 1 -9.504 1.700 -2.206 1.00 0.00 A ATOM 11 HB2 LYS A 1 -8.579 2.554 -4.978 1.00 0.00 A ATOM 12 HB1 LYS A 1 -10.240 2.121 -4.555 1.00 0.00 A ATOM 13 HD2 LYS A 1 -10.845 4.553 -5.288 1.00 0.00 A ATOM 14 HD1 LYS A 1 -10.275 5.888 -4.295 1.00 0.00 A ATOM 15 HE2 LYS A 1 -8.609 4.318 -6.313 1.00 0.00 A ATOM 16 HE1 LYS A 1 -9.280 5.938 -6.534 1.00 0.00 A ATOM 17 HG2 LYS A 1 -10.385 3.916 -2.927 1.00 0.00 A ATOM 18 HG1 LYS A 1 -8.694 4.349 -3.142 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -7.152 5.117 -4.638 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -7.018 6.161 -5.885 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -7.895 6.596 -4.557 1.00 0.00 A ATOM 22 N LYS A 1 -7.464 2.066 -2.545 1.00 0.00 A ATOM 23 NZ LYS A 1 -7.659 5.835 -5.177 1.00 0.00 A ATOM 24 O LYS A 1 -9.517 -0.603 -2.837 1.00 0.00 A ATOM 25 C LEU A 2 -8.357 -2.358 -5.596 1.00 0.00 A ATOM 26 CA LEU A 2 -7.391 -1.581 -4.675 1.00 0.00 A ATOM 27 CB LEU A 2 -7.078 -2.447 -3.436 1.00 0.00 A ATOM 28 CD1 LEU A 2 -5.700 -2.932 -1.411 1.00 0.00 A ATOM 29 CD2 LEU A 2 -4.757 -1.432 -3.146 1.00 0.00 A ATOM 30 CG LEU A 2 -6.044 -1.872 -2.455 1.00 0.00 A ATOM 31 HN LEU A 2 -7.194 0.504 -4.669 1.00 0.00 A ATOM 32 HA LEU A 2 -6.447 -1.469 -5.200 1.00 0.00 A ATOM 33 HB2 LEU A 2 -7.999 -2.647 -2.889 1.00 0.00 A ATOM 34 HB1 LEU A 2 -6.716 -3.411 -3.786 1.00 0.00 A ATOM 35 HD11 LEU A 2 -5.204 -3.776 -1.887 1.00 0.00 A ATOM 36 HD12 LEU A 2 -5.034 -2.510 -0.665 1.00 0.00 A ATOM 37 HD13 LEU A 2 -6.609 -3.283 -0.921 1.00 0.00 A ATOM 38 HD21 LEU A 2 -4.051 -1.095 -2.393 1.00 0.00 A ATOM 39 HD22 LEU A 2 -4.325 -2.256 -3.709 1.00 0.00 A ATOM 40 HD23 LEU A 2 -4.944 -0.590 -3.812 1.00 0.00 A ATOM 41 HG LEU A 2 -6.468 -1.009 -1.940 1.00 0.00 A ATOM 42 N LEU A 2 -7.804 -0.225 -4.284 1.00 0.00 A ATOM 43 O LEU A 2 -9.487 -2.645 -5.202 1.00 0.00 A ATOM 44 C PRO A 3 -8.591 -5.132 -7.098 1.00 0.00 A ATOM 45 CA PRO A 3 -8.645 -3.688 -7.664 1.00 0.00 A ATOM 46 CB PRO A 3 -7.970 -3.612 -9.044 1.00 0.00 A ATOM 47 CD PRO A 3 -6.798 -2.163 -7.536 1.00 0.00 A ATOM 48 CG PRO A 3 -7.140 -2.332 -9.012 1.00 0.00 A ATOM 49 HA PRO A 3 -9.681 -3.358 -7.744 1.00 0.00 A ATOM 50 HB2 PRO A 3 -7.309 -4.466 -9.192 1.00 0.00 A ATOM 51 HB1 PRO A 3 -8.708 -3.575 -9.845 1.00 0.00 A ATOM 52 HD2 PRO A 3 -5.878 -2.694 -7.297 1.00 0.00 A ATOM 53 HD1 PRO A 3 -6.686 -1.101 -7.312 1.00 0.00 A ATOM 54 HG2 PRO A 3 -6.243 -2.411 -9.628 1.00 0.00 A ATOM 55 HG1 PRO A 3 -7.755 -1.492 -9.338 1.00 0.00 A ATOM 56 N PRO A 3 -7.911 -2.754 -6.807 1.00 0.00 A ATOM 57 O PRO A 3 -7.848 -5.401 -6.147 1.00 0.00 A ATOM 58 C PRO A 4 -7.761 -8.060 -7.294 1.00 0.00 A ATOM 59 CA PRO A 4 -9.204 -7.524 -7.361 1.00 0.00 A ATOM 60 CB PRO A 4 -10.029 -8.261 -8.422 1.00 0.00 A ATOM 61 CD PRO A 4 -10.286 -5.913 -8.763 1.00 0.00 A ATOM 62 CG PRO A 4 -11.068 -7.222 -8.840 1.00 0.00 A ATOM 63 HA PRO A 4 -9.684 -7.661 -6.391 1.00 0.00 A ATOM 64 HB2 PRO A 4 -9.405 -8.509 -9.282 1.00 0.00 A ATOM 65 HB1 PRO A 4 -10.497 -9.159 -8.018 1.00 0.00 A ATOM 66 HD2 PRO A 4 -9.773 -5.742 -9.711 1.00 0.00 A ATOM 67 HD1 PRO A 4 -10.961 -5.086 -8.541 1.00 0.00 A ATOM 68 HG2 PRO A 4 -11.449 -7.409 -9.844 1.00 0.00 A ATOM 69 HG1 PRO A 4 -11.883 -7.205 -8.114 1.00 0.00 A ATOM 70 N PRO A 4 -9.302 -6.103 -7.707 1.00 0.00 A ATOM 71 O PRO A 4 -6.963 -7.868 -8.213 1.00 0.00 A ATOM 72 C GLY A 5 -5.014 -8.609 -5.417 1.00 0.00 A ATOM 73 CA GLY A 5 -6.157 -9.450 -5.997 1.00 0.00 A ATOM 74 HN GLY A 5 -8.119 -8.842 -5.460 1.00 0.00 A ATOM 75 HA2 GLY A 5 -6.322 -10.295 -5.329 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.818 -9.840 -6.956 1.00 0.00 A ATOM 77 N GLY A 5 -7.432 -8.749 -6.193 1.00 0.00 A ATOM 78 O GLY A 5 -3.963 -9.171 -5.112 1.00 0.00 A ATOM 79 C TRP A 6 -4.364 -6.350 -3.132 1.00 0.00 A ATOM 80 CA TRP A 6 -4.224 -6.379 -4.662 1.00 0.00 A ATOM 81 CB TRP A 6 -4.438 -4.980 -5.245 1.00 0.00 A ATOM 82 CD1 TRP A 6 -4.990 -5.179 -7.714 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.015 -4.187 -7.357 1.00 0.00 A ATOM 84 CE2 TRP A 6 -3.233 -4.186 -8.768 1.00 0.00 A ATOM 85 CE3 TRP A 6 -1.798 -3.644 -6.896 1.00 0.00 A ATOM 86 CG TRP A 6 -4.165 -4.809 -6.710 1.00 0.00 A ATOM 87 CH2 TRP A 6 -1.107 -3.116 -9.183 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -2.306 -3.654 -9.676 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -0.855 -3.128 -7.801 1.00 0.00 A ATOM 90 HN TRP A 6 -6.083 -6.867 -5.510 1.00 0.00 A ATOM 91 HA TRP A 6 -3.217 -6.697 -4.907 1.00 0.00 A ATOM 92 HB2 TRP A 6 -5.466 -4.678 -5.059 1.00 0.00 A ATOM 93 HB1 TRP A 6 -3.793 -4.293 -4.704 1.00 0.00 A ATOM 94 HD1 TRP A 6 -5.946 -5.665 -7.579 1.00 0.00 A ATOM 95 HE1 TRP A 6 -4.897 -4.977 -9.821 1.00 0.00 A ATOM 96 HE3 TRP A 6 -1.586 -3.635 -5.838 1.00 0.00 A ATOM 97 HH2 TRP A 6 -0.375 -2.702 -9.863 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -2.507 -3.669 -10.737 1.00 0.00 A ATOM 99 HZ3 TRP A 6 0.072 -2.735 -7.425 1.00 0.00 A ATOM 100 N TRP A 6 -5.196 -7.290 -5.268 1.00 0.00 A ATOM 101 NE1 TRP A 6 -4.448 -4.814 -8.930 1.00 0.00 A ATOM 102 O TRP A 6 -5.472 -6.201 -2.620 1.00 0.00 A ATOM 103 C GLU A 7 -1.940 -5.911 -0.353 1.00 0.00 A ATOM 104 CA GLU A 7 -3.238 -6.543 -0.927 1.00 0.00 A ATOM 105 CB GLU A 7 -3.453 -8.025 -0.558 1.00 0.00 A ATOM 106 CD GLU A 7 -3.060 -8.037 1.954 1.00 0.00 A ATOM 107 CG GLU A 7 -4.051 -8.306 0.827 1.00 0.00 A ATOM 108 HN GLU A 7 -2.360 -6.669 -2.858 1.00 0.00 A ATOM 109 HA GLU A 7 -4.085 -5.969 -0.546 1.00 0.00 A ATOM 110 HB2 GLU A 7 -4.158 -8.457 -1.270 1.00 0.00 A ATOM 111 HB1 GLU A 7 -2.518 -8.560 -0.686 1.00 0.00 A ATOM 112 HG2 GLU A 7 -4.951 -7.701 0.956 1.00 0.00 A ATOM 113 HG1 GLU A 7 -4.350 -9.356 0.867 1.00 0.00 A ATOM 114 N GLU A 7 -3.249 -6.478 -2.399 1.00 0.00 A ATOM 115 O GLU A 7 -0.940 -5.799 -1.061 1.00 0.00 A ATOM 116 OE1 GLU A 7 -2.040 -8.765 2.001 1.00 0.00 A ATOM 117 OE2 GLU A 7 -3.287 -7.040 2.675 1.00 0.00 A ATOM 118 C LYS A 8 0.439 -5.393 1.769 1.00 0.00 A ATOM 119 CA LYS A 8 -0.891 -4.648 1.557 1.00 0.00 A ATOM 120 CB LYS A 8 -1.465 -4.169 2.903 1.00 0.00 A ATOM 121 CD LYS A 8 -1.339 -2.619 4.882 1.00 0.00 A ATOM 122 CE LYS A 8 -0.582 -1.484 5.578 1.00 0.00 A ATOM 123 CG LYS A 8 -0.661 -3.040 3.568 1.00 0.00 A ATOM 124 HN LYS A 8 -2.673 -5.786 1.547 1.00 0.00 A ATOM 125 HA LYS A 8 -0.695 -3.779 0.929 1.00 0.00 A ATOM 126 HB2 LYS A 8 -2.482 -3.809 2.741 1.00 0.00 A ATOM 127 HB1 LYS A 8 -1.522 -5.020 3.585 1.00 0.00 A ATOM 128 HD2 LYS A 8 -2.372 -2.318 4.695 1.00 0.00 A ATOM 129 HD1 LYS A 8 -1.353 -3.482 5.551 1.00 0.00 A ATOM 130 HE2 LYS A 8 -0.829 -1.504 6.643 1.00 0.00 A ATOM 131 HE1 LYS A 8 0.491 -1.667 5.474 1.00 0.00 A ATOM 132 HG2 LYS A 8 0.349 -3.387 3.786 1.00 0.00 A ATOM 133 HG1 LYS A 8 -0.600 -2.186 2.893 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -0.901 -0.141 4.011 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -1.892 0.118 5.279 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -0.329 0.565 5.393 1.00 0.00 A ATOM 137 N LYS A 8 -1.940 -5.458 0.910 1.00 0.00 A ATOM 138 NZ LYS A 8 -0.932 -0.155 5.027 1.00 0.00 A ATOM 139 O LYS A 8 0.460 -6.556 2.167 1.00 0.00 A ATOM 140 C ARG A 9 3.815 -3.970 2.307 1.00 0.00 A ATOM 141 CA ARG A 9 2.952 -5.130 1.774 1.00 0.00 A ATOM 142 CB ARG A 9 3.564 -5.595 0.438 1.00 0.00 A ATOM 143 CD ARG A 9 2.739 -8.045 0.363 1.00 0.00 A ATOM 144 CG ARG A 9 2.865 -6.696 -0.365 1.00 0.00 A ATOM 145 CZ ARG A 9 0.711 -9.449 -0.197 1.00 0.00 A ATOM 146 HN ARG A 9 1.468 -3.727 1.237 1.00 0.00 A ATOM 147 HA ARG A 9 2.977 -5.943 2.501 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.602 -4.715 -0.199 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.587 -5.930 0.612 1.00 0.00 A ATOM 150 HD2 ARG A 9 3.338 -8.784 -0.172 1.00 0.00 A ATOM 151 HD1 ARG A 9 3.162 -7.955 1.364 1.00 0.00 A ATOM 152 HE ARG A 9 0.796 -8.042 1.216 1.00 0.00 A ATOM 153 HG2 ARG A 9 1.906 -6.318 -0.717 1.00 0.00 A ATOM 154 HG1 ARG A 9 3.476 -6.876 -1.248 1.00 0.00 A ATOM 155 HH11 ARG A 9 2.143 -9.774 -1.562 1.00 0.00 A ATOM 156 HH12 ARG A 9 0.673 -10.733 -1.719 1.00 0.00 A ATOM 157 HH21 ARG A 9 -0.982 -9.414 0.950 1.00 0.00 A ATOM 158 HH22 ARG A 9 -0.993 -10.467 -0.468 1.00 0.00 A ATOM 159 N ARG A 9 1.561 -4.689 1.564 1.00 0.00 A ATOM 160 NE ARG A 9 1.345 -8.509 0.491 1.00 0.00 A ATOM 161 NH1 ARG A 9 1.229 -10.040 -1.247 1.00 0.00 A ATOM 162 NH2 ARG A 9 -0.485 -9.842 0.145 1.00 0.00 A ATOM 163 O ARG A 9 3.354 -2.830 2.413 1.00 0.00 A ATOM 164 C MET A 10 7.515 -3.669 2.513 1.00 0.00 A ATOM 165 CA MET A 10 6.100 -3.236 2.923 1.00 0.00 A ATOM 166 CB MET A 10 6.008 -2.920 4.429 1.00 0.00 A ATOM 167 CE MET A 10 8.518 -5.425 6.702 1.00 0.00 A ATOM 168 CG MET A 10 6.539 -4.011 5.370 1.00 0.00 A ATOM 169 HN MET A 10 5.464 -5.174 2.417 1.00 0.00 A ATOM 170 HA MET A 10 5.865 -2.324 2.379 1.00 0.00 A ATOM 171 HB2 MET A 10 6.553 -1.998 4.626 1.00 0.00 A ATOM 172 HB1 MET A 10 4.963 -2.739 4.680 1.00 0.00 A ATOM 173 HE1 MET A 10 8.211 -6.298 6.127 1.00 0.00 A ATOM 174 HE2 MET A 10 9.564 -5.532 6.991 1.00 0.00 A ATOM 175 HE3 MET A 10 7.903 -5.342 7.599 1.00 0.00 A ATOM 176 HG2 MET A 10 6.031 -3.906 6.329 1.00 0.00 A ATOM 177 HG1 MET A 10 6.287 -4.992 4.965 1.00 0.00 A ATOM 178 N MET A 10 5.107 -4.238 2.538 1.00 0.00 A ATOM 179 O MET A 10 7.860 -4.850 2.541 1.00 0.00 A ATOM 180 SD MET A 10 8.324 -3.935 5.692 1.00 0.00 A ATOM 181 C PHE A 11 10.522 -2.609 3.025 1.00 0.00 A ATOM 182 CA PHE A 11 9.713 -2.784 1.733 1.00 0.00 A ATOM 183 CB PHE A 11 10.075 -1.673 0.738 1.00 0.00 A ATOM 184 CD1 PHE A 11 9.880 -2.842 -1.496 1.00 0.00 A ATOM 185 CD2 PHE A 11 8.572 -0.818 -1.129 1.00 0.00 A ATOM 186 CE1 PHE A 11 9.382 -2.932 -2.808 1.00 0.00 A ATOM 187 CE2 PHE A 11 8.093 -0.900 -2.450 1.00 0.00 A ATOM 188 CG PHE A 11 9.469 -1.794 -0.647 1.00 0.00 A ATOM 189 CZ PHE A 11 8.489 -1.958 -3.285 1.00 0.00 A ATOM 190 HN PHE A 11 7.902 -1.762 1.997 1.00 0.00 A ATOM 191 HA PHE A 11 9.939 -3.748 1.281 1.00 0.00 A ATOM 192 HB2 PHE A 11 9.815 -0.704 1.167 1.00 0.00 A ATOM 193 HB1 PHE A 11 11.152 -1.689 0.606 1.00 0.00 A ATOM 194 HD1 PHE A 11 10.601 -3.569 -1.156 1.00 0.00 A ATOM 195 HD2 PHE A 11 8.247 0.001 -0.502 1.00 0.00 A ATOM 196 HE1 PHE A 11 9.694 -3.739 -3.455 1.00 0.00 A ATOM 197 HE2 PHE A 11 7.414 -0.157 -2.834 1.00 0.00 A ATOM 198 HZ PHE A 11 8.106 -2.017 -4.294 1.00 0.00 A ATOM 199 N PHE A 11 8.293 -2.696 2.039 1.00 0.00 A ATOM 200 O PHE A 11 10.293 -1.647 3.761 1.00 0.00 A ATOM 201 C ALA A 12 13.091 -2.236 4.770 1.00 0.00 A ATOM 202 CA ALA A 12 12.275 -3.522 4.521 1.00 0.00 A ATOM 203 CB ALA A 12 13.188 -4.753 4.492 1.00 0.00 A ATOM 204 HN ALA A 12 11.632 -4.274 2.648 1.00 0.00 A ATOM 205 HA ALA A 12 11.588 -3.631 5.362 1.00 0.00 A ATOM 206 HB1 ALA A 12 13.888 -4.684 3.658 1.00 0.00 A ATOM 207 HB2 ALA A 12 13.751 -4.812 5.425 1.00 0.00 A ATOM 208 HB3 ALA A 12 12.588 -5.659 4.388 1.00 0.00 A ATOM 209 N ALA A 12 11.483 -3.506 3.285 1.00 0.00 A ATOM 210 O ALA A 12 13.331 -1.877 5.919 1.00 0.00 A ATOM 211 C ASN A 13 13.046 0.943 4.148 1.00 0.00 A ATOM 212 CA ASN A 13 14.056 -0.167 3.761 1.00 0.00 A ATOM 213 CB ASN A 13 14.804 0.115 2.437 1.00 0.00 A ATOM 214 CG ASN A 13 13.973 -0.141 1.184 1.00 0.00 A ATOM 215 HN ASN A 13 13.276 -1.857 2.774 1.00 0.00 A ATOM 216 HA ASN A 13 14.801 -0.166 4.559 1.00 0.00 A ATOM 217 HB2 ASN A 13 15.167 1.143 2.439 1.00 0.00 A ATOM 218 HB1 ASN A 13 15.676 -0.536 2.384 1.00 0.00 A ATOM 219 HD21 ASN A 13 14.108 1.818 0.608 1.00 0.00 A ATOM 220 N ASN A 13 13.466 -1.509 3.710 1.00 0.00 A ATOM 221 ND2 ASN A 13 13.739 0.891 0.380 1.00 0.00 A ATOM 222 O ASN A 13 13.410 2.116 4.155 1.00 0.00 A ATOM 223 OD1 ASN A 13 13.513 -1.262 0.983 1.00 0.00 A ATOM 224 C GLY A 14 9.829 2.113 4.055 1.00 0.00 A ATOM 225 CA GLY A 14 10.786 1.474 5.057 1.00 0.00 A ATOM 226 HN GLY A 14 11.513 -0.382 4.374 1.00 0.00 A ATOM 227 HA2 GLY A 14 10.194 0.893 5.765 1.00 0.00 A ATOM 228 HA1 GLY A 14 11.283 2.270 5.613 1.00 0.00 A ATOM 229 N GLY A 14 11.792 0.591 4.469 1.00 0.00 A ATOM 230 O GLY A 14 9.795 3.338 3.941 1.00 0.00 A ATOM 231 C THR A 15 6.816 0.917 2.272 1.00 0.00 A ATOM 232 CA THR A 15 7.951 1.915 2.483 1.00 0.00 A ATOM 233 CB THR A 15 8.524 2.425 1.151 1.00 0.00 A ATOM 234 CG2 THR A 15 7.484 2.917 0.149 1.00 0.00 A ATOM 235 HN THR A 15 9.105 0.319 3.340 1.00 0.00 A ATOM 236 HA THR A 15 7.526 2.772 2.998 1.00 0.00 A ATOM 237 HB THR A 15 9.132 1.646 0.693 1.00 0.00 A ATOM 238 HG1 THR A 15 9.526 3.556 2.383 1.00 0.00 A ATOM 239 HG21 THR A 15 6.837 2.098 -0.162 1.00 0.00 A ATOM 240 HG22 THR A 15 6.884 3.709 0.597 1.00 0.00 A ATOM 241 HG23 THR A 15 8.000 3.317 -0.725 1.00 0.00 A ATOM 242 N THR A 15 9.030 1.334 3.310 1.00 0.00 A ATOM 243 O THR A 15 7.066 -0.229 1.916 1.00 0.00 A ATOM 244 OG1 THR A 15 9.332 3.546 1.415 1.00 0.00 A ATOM 245 C VAL A 16 3.788 0.622 0.937 1.00 0.00 A ATOM 246 CA VAL A 16 4.368 0.504 2.343 1.00 0.00 A ATOM 247 CB VAL A 16 3.330 0.919 3.410 1.00 0.00 A ATOM 248 CG1 VAL A 16 1.877 0.525 3.104 1.00 0.00 A ATOM 249 CG2 VAL A 16 3.699 0.269 4.749 1.00 0.00 A ATOM 250 HN VAL A 16 5.404 2.325 2.673 1.00 0.00 A ATOM 251 HA VAL A 16 4.632 -0.538 2.512 1.00 0.00 A ATOM 252 HB VAL A 16 3.358 2.004 3.526 1.00 0.00 A ATOM 253 HG11 VAL A 16 1.791 -0.557 2.983 1.00 0.00 A ATOM 254 HG12 VAL A 16 1.247 0.860 3.922 1.00 0.00 A ATOM 255 HG13 VAL A 16 1.527 1.021 2.198 1.00 0.00 A ATOM 256 HG21 VAL A 16 3.046 0.644 5.537 1.00 0.00 A ATOM 257 HG22 VAL A 16 3.584 -0.813 4.673 1.00 0.00 A ATOM 258 HG23 VAL A 16 4.731 0.505 5.009 1.00 0.00 A ATOM 259 N VAL A 16 5.566 1.352 2.457 1.00 0.00 A ATOM 260 O VAL A 16 3.753 1.706 0.359 1.00 0.00 A ATOM 261 C TYR A 17 1.615 -1.691 -0.919 1.00 0.00 A ATOM 262 CA TYR A 17 2.691 -0.606 -0.913 1.00 0.00 A ATOM 263 CB TYR A 17 3.761 -0.885 -1.986 1.00 0.00 A ATOM 264 CD1 TYR A 17 5.616 -2.229 -0.954 1.00 0.00 A ATOM 265 CD2 TYR A 17 4.154 -3.350 -2.554 1.00 0.00 A ATOM 266 CE1 TYR A 17 6.384 -3.397 -0.826 1.00 0.00 A ATOM 267 CE2 TYR A 17 4.920 -4.526 -2.424 1.00 0.00 A ATOM 268 CG TYR A 17 4.515 -2.193 -1.828 1.00 0.00 A ATOM 269 CZ TYR A 17 6.043 -4.548 -1.568 1.00 0.00 A ATOM 270 HN TYR A 17 3.294 -1.358 0.965 1.00 0.00 A ATOM 271 HA TYR A 17 2.205 0.341 -1.153 1.00 0.00 A ATOM 272 HB2 TYR A 17 3.302 -0.860 -2.975 1.00 0.00 A ATOM 273 HB1 TYR A 17 4.487 -0.073 -1.964 1.00 0.00 A ATOM 274 HD1 TYR A 17 5.886 -1.336 -0.406 1.00 0.00 A ATOM 275 HD2 TYR A 17 3.290 -3.359 -3.203 1.00 0.00 A ATOM 276 HE1 TYR A 17 7.247 -3.389 -0.181 1.00 0.00 A ATOM 277 HE2 TYR A 17 4.643 -5.431 -2.943 1.00 0.00 A ATOM 278 HH TYR A 17 7.517 -5.572 -0.845 1.00 0.00 A ATOM 279 N TYR A 17 3.312 -0.506 0.406 1.00 0.00 A ATOM 280 O TYR A 17 1.378 -2.364 0.084 1.00 0.00 A ATOM 281 OH TYR A 17 6.764 -5.692 -1.427 1.00 0.00 A ATOM 282 C TYR A 18 0.341 -3.672 -3.553 1.00 0.00 A ATOM 283 CA TYR A 18 -0.056 -2.854 -2.324 1.00 0.00 A ATOM 284 CB TYR A 18 -1.408 -2.139 -2.430 1.00 0.00 A ATOM 285 CD1 TYR A 18 -1.142 -0.042 -1.026 1.00 0.00 A ATOM 286 CD2 TYR A 18 -2.402 -1.913 -0.107 1.00 0.00 A ATOM 287 CE1 TYR A 18 -1.199 0.616 0.213 1.00 0.00 A ATOM 288 CE2 TYR A 18 -2.527 -1.226 1.113 1.00 0.00 A ATOM 289 CG TYR A 18 -1.696 -1.330 -1.175 1.00 0.00 A ATOM 290 CZ TYR A 18 -1.893 0.023 1.289 1.00 0.00 A ATOM 291 HN TYR A 18 1.135 -1.207 -2.835 1.00 0.00 A ATOM 292 HA TYR A 18 -0.109 -3.527 -1.470 1.00 0.00 A ATOM 293 HB2 TYR A 18 -1.408 -1.475 -3.297 1.00 0.00 A ATOM 294 HB1 TYR A 18 -2.189 -2.886 -2.571 1.00 0.00 A ATOM 295 HD1 TYR A 18 -0.624 0.421 -1.853 1.00 0.00 A ATOM 296 HD2 TYR A 18 -2.832 -2.897 -0.212 1.00 0.00 A ATOM 297 HE1 TYR A 18 -0.715 1.571 0.328 1.00 0.00 A ATOM 298 HE2 TYR A 18 -3.091 -1.664 1.922 1.00 0.00 A ATOM 299 HH TYR A 18 -2.805 0.352 3.003 1.00 0.00 A ATOM 300 N TYR A 18 0.981 -1.867 -2.076 1.00 0.00 A ATOM 301 O TYR A 18 0.747 -3.129 -4.583 1.00 0.00 A ATOM 302 OH TYR A 18 -1.975 0.660 2.487 1.00 0.00 A ATOM 303 C PHE A 19 -0.336 -6.897 -4.826 1.00 0.00 A ATOM 304 CA PHE A 19 0.786 -5.992 -4.332 1.00 0.00 A ATOM 305 CB PHE A 19 1.837 -6.804 -3.582 1.00 0.00 A ATOM 306 CD1 PHE A 19 3.783 -7.550 -5.020 1.00 0.00 A ATOM 307 CD2 PHE A 19 2.088 -9.184 -4.405 1.00 0.00 A ATOM 308 CE1 PHE A 19 4.523 -8.557 -5.660 1.00 0.00 A ATOM 309 CE2 PHE A 19 2.836 -10.196 -5.033 1.00 0.00 A ATOM 310 CG PHE A 19 2.572 -7.863 -4.377 1.00 0.00 A ATOM 311 CZ PHE A 19 4.060 -9.884 -5.649 1.00 0.00 A ATOM 312 HN PHE A 19 -0.104 -5.360 -2.539 1.00 0.00 A ATOM 313 HA PHE A 19 1.272 -5.502 -5.173 1.00 0.00 A ATOM 314 HB2 PHE A 19 2.569 -6.103 -3.190 1.00 0.00 A ATOM 315 HB1 PHE A 19 1.355 -7.291 -2.734 1.00 0.00 A ATOM 316 HD1 PHE A 19 4.159 -6.539 -5.014 1.00 0.00 A ATOM 317 HD2 PHE A 19 1.146 -9.417 -3.933 1.00 0.00 A ATOM 318 HE1 PHE A 19 5.452 -8.307 -6.153 1.00 0.00 A ATOM 319 HE2 PHE A 19 2.485 -11.218 -5.042 1.00 0.00 A ATOM 320 HZ PHE A 19 4.629 -10.663 -6.138 1.00 0.00 A ATOM 321 N PHE A 19 0.272 -4.993 -3.409 1.00 0.00 A ATOM 322 O PHE A 19 -1.081 -7.472 -4.030 1.00 0.00 A ATOM 323 C ASN A 20 -0.762 -9.385 -6.763 1.00 0.00 A ATOM 324 CA ASN A 20 -1.340 -7.964 -6.791 1.00 0.00 A ATOM 325 CB ASN A 20 -1.614 -7.477 -8.214 1.00 0.00 A ATOM 326 CG ASN A 20 -2.708 -8.316 -8.839 1.00 0.00 A ATOM 327 HN ASN A 20 0.235 -6.556 -6.737 1.00 0.00 A ATOM 328 HA ASN A 20 -2.283 -7.971 -6.256 1.00 0.00 A ATOM 329 HB2 ASN A 20 -1.907 -6.436 -8.206 1.00 0.00 A ATOM 330 HB1 ASN A 20 -0.706 -7.555 -8.808 1.00 0.00 A ATOM 331 HD21 ASN A 20 -4.169 -7.041 -8.238 1.00 0.00 A ATOM 332 HD22 ASN A 20 -4.709 -8.476 -9.062 1.00 0.00 A ATOM 333 N ASN A 20 -0.440 -7.033 -6.144 1.00 0.00 A ATOM 334 ND2 ASN A 20 -3.954 -7.916 -8.696 1.00 0.00 A ATOM 335 O ASN A 20 -0.034 -9.782 -7.676 1.00 0.00 A ATOM 336 OD1 ASN A 20 -2.432 -9.356 -9.419 1.00 0.00 A ATOM 337 C HIS A 21 -1.310 -12.555 -6.652 1.00 0.00 A ATOM 338 CA HIS A 21 -0.647 -11.581 -5.652 1.00 0.00 A ATOM 339 CB HIS A 21 -0.611 -12.060 -4.185 1.00 0.00 A ATOM 340 CD2 HIS A 21 -3.124 -12.053 -3.699 1.00 0.00 A ATOM 341 CE1 HIS A 21 -3.078 -11.291 -1.629 1.00 0.00 A ATOM 342 CG HIS A 21 -1.832 -11.805 -3.340 1.00 0.00 A ATOM 343 HN HIS A 21 -1.759 -9.837 -5.048 1.00 0.00 A ATOM 344 HA HIS A 21 0.395 -11.581 -5.975 1.00 0.00 A ATOM 345 HB2 HIS A 21 -0.386 -13.126 -4.152 1.00 0.00 A ATOM 346 HB1 HIS A 21 0.224 -11.559 -3.699 1.00 0.00 A ATOM 347 HD2 HIS A 21 -3.462 -12.449 -4.646 1.00 0.00 A ATOM 348 HE1 HIS A 21 -3.412 -10.970 -0.651 1.00 0.00 A ATOM 349 HE2 HIS A 21 -4.902 -11.778 -2.544 1.00 0.00 A ATOM 350 N HIS A 21 -1.112 -10.187 -5.751 1.00 0.00 A ATOM 351 ND1 HIS A 21 -1.795 -11.326 -2.026 1.00 0.00 A ATOM 352 NE2 HIS A 21 -3.896 -11.714 -2.610 1.00 0.00 A ATOM 353 O HIS A 21 -1.316 -13.761 -6.423 1.00 0.00 A ATOM 354 C ILE A 22 -1.389 -12.587 -10.141 1.00 0.00 A ATOM 355 CA ILE A 22 -2.320 -12.824 -8.924 1.00 0.00 A ATOM 356 CB ILE A 22 -3.815 -12.509 -9.215 1.00 0.00 A ATOM 357 CD1 ILE A 22 -6.177 -12.431 -8.117 1.00 0.00 A ATOM 358 CG1 ILE A 22 -4.676 -12.698 -7.938 1.00 0.00 A ATOM 359 CG2 ILE A 22 -4.354 -13.382 -10.366 1.00 0.00 A ATOM 360 HN ILE A 22 -1.864 -11.036 -7.886 1.00 0.00 A ATOM 361 HA ILE A 22 -2.250 -13.886 -8.685 1.00 0.00 A ATOM 362 HB ILE A 22 -3.898 -11.468 -9.525 1.00 0.00 A ATOM 363 HD11 ILE A 22 -6.656 -12.406 -7.138 1.00 0.00 A ATOM 364 HD12 ILE A 22 -6.330 -11.472 -8.613 1.00 0.00 A ATOM 365 HD13 ILE A 22 -6.639 -13.225 -8.702 1.00 0.00 A ATOM 366 HG12 ILE A 22 -4.546 -13.714 -7.563 1.00 0.00 A ATOM 367 HG11 ILE A 22 -4.329 -12.009 -7.169 1.00 0.00 A ATOM 368 HG21 ILE A 22 -3.797 -13.195 -11.282 1.00 0.00 A ATOM 369 HG22 ILE A 22 -4.273 -14.438 -10.106 1.00 0.00 A ATOM 370 HG23 ILE A 22 -5.393 -13.141 -10.581 1.00 0.00 A ATOM 371 N ILE A 22 -1.847 -12.042 -7.770 1.00 0.00 A ATOM 372 O ILE A 22 -1.340 -13.412 -11.049 1.00 0.00 A ATOM 373 C THR A 23 1.679 -10.673 -10.865 1.00 0.00 A ATOM 374 CA THR A 23 0.258 -11.074 -11.268 1.00 0.00 A ATOM 375 CB THR A 23 -0.343 -9.859 -11.990 1.00 0.00 A ATOM 376 CG2 THR A 23 -1.701 -10.143 -12.635 1.00 0.00 A ATOM 377 HN THR A 23 -0.705 -10.846 -9.374 1.00 0.00 A ATOM 378 HA THR A 23 0.345 -11.888 -11.988 1.00 0.00 A ATOM 379 HB THR A 23 0.344 -9.543 -12.776 1.00 0.00 A ATOM 380 HG1 THR A 23 -1.257 -9.039 -10.502 1.00 0.00 A ATOM 381 HG21 THR A 23 -1.600 -10.960 -13.349 1.00 0.00 A ATOM 382 HG22 THR A 23 -2.439 -10.420 -11.882 1.00 0.00 A ATOM 383 HG23 THR A 23 -2.044 -9.252 -13.161 1.00 0.00 A ATOM 384 N THR A 23 -0.602 -11.498 -10.143 1.00 0.00 A ATOM 385 O THR A 23 2.570 -10.712 -11.713 1.00 0.00 A ATOM 386 OG1 THR A 23 -0.487 -8.802 -11.066 1.00 0.00 A ATOM 387 C ASN A 24 3.207 -8.179 -9.242 1.00 0.00 A ATOM 388 CA ASN A 24 3.095 -9.701 -9.005 1.00 0.00 A ATOM 389 CB ASN A 24 4.397 -10.452 -9.362 1.00 0.00 A ATOM 390 CG ASN A 24 4.316 -11.959 -9.170 1.00 0.00 A ATOM 391 HN ASN A 24 1.112 -10.325 -8.950 1.00 0.00 A ATOM 392 HA ASN A 24 2.961 -9.802 -7.930 1.00 0.00 A ATOM 393 HB2 ASN A 24 4.679 -10.233 -10.391 1.00 0.00 A ATOM 394 HB1 ASN A 24 5.201 -10.081 -8.726 1.00 0.00 A ATOM 395 HD21 ASN A 24 3.713 -12.206 -11.072 1.00 0.00 A ATOM 396 HD22 ASN A 24 3.943 -13.682 -10.108 1.00 0.00 A ATOM 397 N ASN A 24 1.898 -10.311 -9.593 1.00 0.00 A ATOM 398 ND2 ASN A 24 3.991 -12.685 -10.220 1.00 0.00 A ATOM 399 O ASN A 24 4.247 -7.604 -8.923 1.00 0.00 A ATOM 400 OD1 ASN A 24 4.546 -12.484 -8.092 1.00 0.00 A ATOM 401 C ALA A 25 2.225 -5.368 -8.484 1.00 0.00 A ATOM 402 CA ALA A 25 2.201 -6.039 -9.879 1.00 0.00 A ATOM 403 CB ALA A 25 0.997 -5.577 -10.708 1.00 0.00 A ATOM 404 HN ALA A 25 1.320 -7.981 -10.055 1.00 0.00 A ATOM 405 HA ALA A 25 3.110 -5.750 -10.409 1.00 0.00 A ATOM 406 HB1 ALA A 25 0.069 -5.798 -10.182 1.00 0.00 A ATOM 407 HB2 ALA A 25 1.062 -4.503 -10.883 1.00 0.00 A ATOM 408 HB3 ALA A 25 0.993 -6.089 -11.672 1.00 0.00 A ATOM 409 N ALA A 25 2.174 -7.505 -9.780 1.00 0.00 A ATOM 410 O ALA A 25 1.689 -5.920 -7.525 1.00 0.00 A ATOM 411 C SER A 26 2.784 -1.931 -7.258 1.00 0.00 A ATOM 412 CA SER A 26 2.966 -3.441 -7.091 1.00 0.00 A ATOM 413 CB SER A 26 4.360 -3.683 -6.504 1.00 0.00 A ATOM 414 HN SER A 26 3.244 -3.743 -9.172 1.00 0.00 A ATOM 415 HA SER A 26 2.231 -3.805 -6.378 1.00 0.00 A ATOM 416 HB2 SER A 26 4.450 -3.143 -5.560 1.00 0.00 A ATOM 417 HB1 SER A 26 4.504 -4.744 -6.308 1.00 0.00 A ATOM 418 HG SER A 26 5.015 -2.388 -7.797 1.00 0.00 A ATOM 419 N SER A 26 2.807 -4.166 -8.366 1.00 0.00 A ATOM 420 O SER A 26 3.438 -1.342 -8.120 1.00 0.00 A ATOM 421 OG SER A 26 5.348 -3.212 -7.402 1.00 0.00 A ATOM 422 C GLN A 27 1.337 0.688 -5.084 1.00 0.00 A ATOM 423 CA GLN A 27 1.612 0.114 -6.486 1.00 0.00 A ATOM 424 CB GLN A 27 0.386 0.245 -7.410 1.00 0.00 A ATOM 425 CD GLN A 27 -1.046 1.736 -8.879 1.00 0.00 A ATOM 426 CG GLN A 27 0.052 1.687 -7.818 1.00 0.00 A ATOM 427 HN GLN A 27 1.479 -1.847 -5.688 1.00 0.00 A ATOM 428 HA GLN A 27 2.449 0.659 -6.927 1.00 0.00 A ATOM 429 HB2 GLN A 27 0.582 -0.316 -8.326 1.00 0.00 A ATOM 430 HB1 GLN A 27 -0.480 -0.202 -6.918 1.00 0.00 A ATOM 431 HE21 GLN A 27 -2.486 0.859 -7.697 1.00 0.00 A ATOM 432 HE22 GLN A 27 -2.909 1.341 -9.335 1.00 0.00 A ATOM 433 HG2 GLN A 27 -0.281 2.250 -6.949 1.00 0.00 A ATOM 434 HG1 GLN A 27 0.947 2.162 -8.222 1.00 0.00 A ATOM 435 N GLN A 27 1.956 -1.308 -6.412 1.00 0.00 A ATOM 436 NE2 GLN A 27 -2.246 1.272 -8.582 1.00 0.00 A ATOM 437 O GLN A 27 0.922 -0.028 -4.176 1.00 0.00 A ATOM 438 OE1 GLN A 27 -0.841 2.188 -9.993 1.00 0.00 A ATOM 439 C PHE A 28 -0.107 3.135 -3.339 1.00 0.00 A ATOM 440 CA PHE A 28 1.349 2.696 -3.622 1.00 0.00 A ATOM 441 CB PHE A 28 2.320 3.884 -3.582 1.00 0.00 A ATOM 442 CD1 PHE A 28 4.431 2.685 -2.883 1.00 0.00 A ATOM 443 CD2 PHE A 28 4.431 3.879 -5.002 1.00 0.00 A ATOM 444 CE1 PHE A 28 5.757 2.284 -3.105 1.00 0.00 A ATOM 445 CE2 PHE A 28 5.760 3.475 -5.226 1.00 0.00 A ATOM 446 CG PHE A 28 3.764 3.487 -3.826 1.00 0.00 A ATOM 447 CZ PHE A 28 6.426 2.677 -4.277 1.00 0.00 A ATOM 448 HN PHE A 28 1.901 2.552 -5.663 1.00 0.00 A ATOM 449 HA PHE A 28 1.641 2.016 -2.820 1.00 0.00 A ATOM 450 HB2 PHE A 28 2.012 4.625 -4.321 1.00 0.00 A ATOM 451 HB1 PHE A 28 2.270 4.351 -2.598 1.00 0.00 A ATOM 452 HD1 PHE A 28 3.925 2.363 -1.986 1.00 0.00 A ATOM 453 HD2 PHE A 28 3.924 4.488 -5.736 1.00 0.00 A ATOM 454 HE1 PHE A 28 6.247 1.672 -2.365 1.00 0.00 A ATOM 455 HE2 PHE A 28 6.268 3.778 -6.129 1.00 0.00 A ATOM 456 HZ PHE A 28 7.447 2.366 -4.448 1.00 0.00 A ATOM 457 N PHE A 28 1.529 1.999 -4.906 1.00 0.00 A ATOM 458 O PHE A 28 -0.367 3.823 -2.355 1.00 0.00 A ATOM 459 C GLU A 29 -3.121 2.529 -2.867 1.00 0.00 A ATOM 460 CA GLU A 29 -2.478 3.136 -4.130 1.00 0.00 A ATOM 461 CB GLU A 29 -3.150 2.674 -5.440 1.00 0.00 A ATOM 462 CD GLU A 29 -5.633 2.982 -4.878 1.00 0.00 A ATOM 463 CG GLU A 29 -4.470 3.372 -5.787 1.00 0.00 A ATOM 464 HN GLU A 29 -0.776 2.153 -4.954 1.00 0.00 A ATOM 465 HA GLU A 29 -2.543 4.224 -4.073 1.00 0.00 A ATOM 466 HB2 GLU A 29 -2.468 2.905 -6.257 1.00 0.00 A ATOM 467 HB1 GLU A 29 -3.290 1.592 -5.434 1.00 0.00 A ATOM 468 HG2 GLU A 29 -4.317 4.453 -5.751 1.00 0.00 A ATOM 469 HG1 GLU A 29 -4.735 3.113 -6.814 1.00 0.00 A ATOM 470 N GLU A 29 -1.058 2.764 -4.206 1.00 0.00 A ATOM 471 O GLU A 29 -3.328 1.322 -2.793 1.00 0.00 A ATOM 472 OE1 GLU A 29 -6.060 1.806 -4.874 1.00 0.00 A ATOM 473 OE2 GLU A 29 -6.172 3.871 -4.179 1.00 0.00 A ATOM 474 C ARG A 30 -5.401 2.872 -0.294 1.00 0.00 A ATOM 475 CA ARG A 30 -3.871 2.918 -0.534 1.00 0.00 A ATOM 476 CB ARG A 30 -3.120 3.803 0.484 1.00 0.00 A ATOM 477 CD ARG A 30 -2.641 4.067 3.011 1.00 0.00 A ATOM 478 CG ARG A 30 -3.612 3.609 1.922 1.00 0.00 A ATOM 479 CZ ARG A 30 -4.148 4.035 5.034 1.00 0.00 A ATOM 480 HN ARG A 30 -3.280 4.351 -1.989 1.00 0.00 A ATOM 481 HA ARG A 30 -3.481 1.910 -0.408 1.00 0.00 A ATOM 482 HB2 ARG A 30 -2.058 3.558 0.428 1.00 0.00 A ATOM 483 HB1 ARG A 30 -3.241 4.855 0.221 1.00 0.00 A ATOM 484 HD2 ARG A 30 -1.660 3.628 2.817 1.00 0.00 A ATOM 485 HD1 ARG A 30 -2.545 5.154 2.994 1.00 0.00 A ATOM 486 HE ARG A 30 -2.772 2.704 4.663 1.00 0.00 A ATOM 487 HG2 ARG A 30 -4.528 4.183 2.030 1.00 0.00 A ATOM 488 HG1 ARG A 30 -3.826 2.556 2.092 1.00 0.00 A ATOM 489 HH11 ARG A 30 -4.681 5.520 3.815 1.00 0.00 A ATOM 490 HH12 ARG A 30 -5.669 5.323 5.248 1.00 0.00 A ATOM 491 HH21 ARG A 30 -3.966 2.487 6.209 1.00 0.00 A ATOM 492 HH22 ARG A 30 -5.440 3.384 6.442 1.00 0.00 A ATOM 493 N ARG A 30 -3.461 3.365 -1.875 1.00 0.00 A ATOM 494 NE ARG A 30 -3.112 3.604 4.329 1.00 0.00 A ATOM 495 NH1 ARG A 30 -4.880 5.065 4.686 1.00 0.00 A ATOM 496 NH2 ARG A 30 -4.477 3.372 6.110 1.00 0.00 A ATOM 497 O ARG A 30 -6.115 3.790 -0.700 1.00 0.00 A ATOM 498 C PRO A 31 -7.443 2.334 2.213 1.00 0.00 A ATOM 499 CA PRO A 31 -7.329 1.698 0.806 1.00 0.00 A ATOM 500 CB PRO A 31 -7.621 0.190 0.801 1.00 0.00 A ATOM 501 CD PRO A 31 -5.272 0.523 0.571 1.00 0.00 A ATOM 502 CG PRO A 31 -6.286 -0.399 1.244 1.00 0.00 A ATOM 503 HA PRO A 31 -8.028 2.208 0.144 1.00 0.00 A ATOM 504 HB2 PRO A 31 -8.437 -0.107 1.460 1.00 0.00 A ATOM 505 HB1 PRO A 31 -7.843 -0.134 -0.217 1.00 0.00 A ATOM 506 HD2 PRO A 31 -4.427 0.665 1.237 1.00 0.00 A ATOM 507 HD1 PRO A 31 -4.940 0.087 -0.372 1.00 0.00 A ATOM 508 HG2 PRO A 31 -6.181 -0.329 2.325 1.00 0.00 A ATOM 509 HG1 PRO A 31 -6.178 -1.434 0.932 1.00 0.00 A ATOM 510 N PRO A 31 -5.946 1.792 0.317 1.00 0.00 A ATOM 511 O PRO A 31 -6.641 3.186 2.584 1.00 0.00 A ATOM 512 C SER A 32 -7.313 1.864 5.297 1.00 0.00 A ATOM 513 CA SER A 32 -8.511 2.319 4.442 1.00 0.00 A ATOM 514 CB SER A 32 -9.808 1.761 5.037 1.00 0.00 A ATOM 515 HN SER A 32 -9.089 1.220 2.745 1.00 0.00 A ATOM 516 HA SER A 32 -8.554 3.407 4.499 1.00 0.00 A ATOM 517 HB2 SER A 32 -9.821 1.930 6.115 1.00 0.00 A ATOM 518 HB1 SER A 32 -10.659 2.275 4.588 1.00 0.00 A ATOM 519 HG SER A 32 -10.667 0.018 5.234 1.00 0.00 A ATOM 520 N SER A 32 -8.424 1.928 3.027 1.00 0.00 A ATOM 521 O SER A 32 -7.036 2.500 6.317 1.00 0.00 A ATOM 522 OG SER A 32 -9.908 0.375 4.762 1.00 0.00 A ATOM 523 C GLY A 33 -4.107 0.424 4.929 1.00 0.00 A ATOM 524 CA GLY A 33 -5.465 0.172 5.574 1.00 0.00 A ATOM 525 HN GLY A 33 -6.884 0.374 4.016 1.00 0.00 A ATOM 526 HA2 GLY A 33 -5.424 0.514 6.608 1.00 0.00 A ATOM 527 HA1 GLY A 33 -5.623 -0.906 5.585 1.00 0.00 A ATOM 528 N GLY A 33 -6.589 0.813 4.874 1.00 0.00 A ATOM 529 OT1 GLY A 33 -3.857 -0.046 3.801 1.00 0.00 A ATOM 530 OT2 GLY A 33 -3.255 1.079 5.573 1.00 0.00 A TER ATOM 531 C1 NAG B 101 12.599 0.904 -0.518 1.00 0.00 B ATOM 532 C2 NAG B 101 12.188 2.328 -0.950 1.00 0.00 B ATOM 533 C3 NAG B 101 10.984 2.181 -1.889 1.00 0.00 B ATOM 534 C4 NAG B 101 11.376 1.353 -3.116 1.00 0.00 B ATOM 535 C5 NAG B 101 11.861 -0.033 -2.663 1.00 0.00 B ATOM 536 C6 NAG B 101 12.316 -0.973 -3.775 1.00 0.00 B ATOM 537 C7 NAG B 101 12.787 3.813 0.914 1.00 0.00 B ATOM 538 C8 NAG B 101 12.268 4.826 1.940 1.00 0.00 B ATOM 539 H1 NAG B 101 11.768 0.398 -0.028 1.00 0.00 B ATOM 540 H2 NAG B 101 13.016 2.788 -1.492 1.00 0.00 B ATOM 541 H3 NAG B 101 10.172 1.681 -1.355 1.00 0.00 B ATOM 542 H4 NAG B 101 12.156 1.867 -3.679 1.00 0.00 B ATOM 543 H5 NAG B 101 11.054 -0.518 -2.131 1.00 0.00 B ATOM 544 H61 NAG B 101 12.636 -1.925 -3.351 1.00 0.00 B ATOM 545 H62 NAG B 101 11.500 -1.165 -4.471 1.00 0.00 B ATOM 546 H81 NAG B 101 11.409 5.365 1.540 1.00 0.00 B ATOM 547 H82 NAG B 101 13.055 5.543 2.175 1.00 0.00 B ATOM 548 H83 NAG B 101 11.983 4.304 2.853 1.00 0.00 B ATOM 549 HN2 NAG B 101 10.878 3.371 0.373 1.00 0.00 B ATOM 550 HO3 NAG B 101 9.942 3.290 -3.106 1.00 0.00 B ATOM 551 HO4 NAG B 101 10.449 0.842 -4.790 1.00 0.00 B ATOM 552 HO6 NAG B 101 14.113 -0.202 -3.808 1.00 0.00 B ATOM 553 N2 NAG B 101 11.863 3.179 0.195 1.00 0.00 B ATOM 554 O3 NAG B 101 10.522 3.463 -2.354 1.00 0.00 B ATOM 555 O4 NAG B 101 10.200 1.226 -3.942 1.00 0.00 B ATOM 556 O5 NAG B 101 12.986 0.155 -1.721 1.00 0.00 B ATOM 557 O6 NAG B 101 13.420 -0.366 -4.457 1.00 0.00 B ATOM 558 O7 NAG B 101 13.987 3.580 0.771 1.00 0.00 B END
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