NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
561722 |
2lsq   |
18440 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 2.089 -1.386 -1.882 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 3.532 0.448 -0.980 1.00 0.00 A ATOM 4 CG ASN A 1 4.300 0.705 -2.262 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 1.626 0.697 -1.920 1.00 0.00 A ATOM 7 HB2 ASN A 1 3.519 1.360 -0.402 1.00 0.00 A ATOM 8 HB1 ASN A 1 4.047 -0.320 -0.422 1.00 0.00 A ATOM 9 HD21 ASN A 1 5.708 -0.586 -1.708 1.00 0.00 A ATOM 10 HD22 ASN A 1 5.951 0.179 -3.238 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 5.434 0.031 -2.418 1.00 0.00 A ATOM 13 O ASN A 1 1.524 -1.583 -2.958 1.00 0.00 A ATOM 14 OD1 ASN A 1 3.879 1.500 -3.102 1.00 0.00 A ATOM 15 C CYS A 2 1.575 -4.515 -1.271 1.00 0.00 A ATOM 16 CA CYS A 2 2.793 -3.710 -1.714 1.00 0.00 A ATOM 17 CB CYS A 2 4.073 -4.390 -1.224 1.00 0.00 A ATOM 18 HN CYS A 2 3.154 -2.125 -0.359 1.00 0.00 A ATOM 19 HA CYS A 2 2.808 -3.668 -2.792 1.00 0.00 A ATOM 20 HB2 CYS A 2 4.195 -5.328 -1.746 1.00 0.00 A ATOM 21 HB1 CYS A 2 4.916 -3.751 -1.440 1.00 0.00 A ATOM 22 N CYS A 2 2.723 -2.343 -1.212 1.00 0.00 A ATOM 23 O CYS A 2 1.063 -4.329 -0.167 1.00 0.00 A ATOM 24 SG CYS A 2 4.089 -4.746 0.562 1.00 0.00 A ATOM 25 C TRP A 3 0.320 -7.336 -0.835 1.00 0.00 A ATOM 26 CA TRP A 3 -0.041 -6.244 -1.837 1.00 0.00 A ATOM 27 CB TRP A 3 -0.590 -6.873 -3.118 1.00 0.00 A ATOM 28 CD1 TRP A 3 -2.951 -6.464 -2.208 1.00 0.00 A ATOM 29 CD2 TRP A 3 -2.896 -7.517 -4.184 1.00 0.00 A ATOM 30 CE2 TRP A 3 -4.241 -7.355 -3.798 1.00 0.00 A ATOM 31 CE3 TRP A 3 -2.615 -8.153 -5.396 1.00 0.00 A ATOM 32 CG TRP A 3 -2.087 -6.940 -3.153 1.00 0.00 A ATOM 33 CH2 TRP A 3 -4.995 -8.427 -5.763 1.00 0.00 A ATOM 34 CZ2 TRP A 3 -5.299 -7.808 -4.581 1.00 0.00 A ATOM 35 CZ3 TRP A 3 -3.666 -8.602 -6.172 1.00 0.00 A ATOM 36 HN TRP A 3 1.568 -5.513 -3.003 1.00 0.00 A ATOM 37 HA TRP A 3 -0.801 -5.611 -1.403 1.00 0.00 A ATOM 38 HB2 TRP A 3 -0.263 -6.291 -3.967 1.00 0.00 A ATOM 39 HB1 TRP A 3 -0.209 -7.880 -3.209 1.00 0.00 A ATOM 40 HD1 TRP A 3 -2.645 -5.970 -1.298 1.00 0.00 A ATOM 41 HE1 TRP A 3 -5.047 -6.464 -2.078 1.00 0.00 A ATOM 42 HE3 TRP A 3 -1.597 -8.297 -5.728 1.00 0.00 A ATOM 43 HH2 TRP A 3 -5.785 -8.794 -6.401 1.00 0.00 A ATOM 44 HZ2 TRP A 3 -6.329 -7.680 -4.280 1.00 0.00 A ATOM 45 HZ3 TRP A 3 -3.469 -9.096 -7.112 1.00 0.00 A ATOM 46 N TRP A 3 1.117 -5.410 -2.139 1.00 0.00 A ATOM 47 NE1 TRP A 3 -4.248 -6.711 -2.589 1.00 0.00 A ATOM 48 O TRP A 3 1.369 -7.278 -0.192 1.00 0.00 A ATOM 49 C ARG A 4 0.299 -10.624 -0.502 1.00 0.00 A ATOM 50 CA ARG A 4 -0.326 -9.433 0.217 1.00 0.00 A ATOM 51 CB ARG A 4 -1.641 -9.854 0.876 1.00 0.00 A ATOM 52 CD ARG A 4 -1.520 -9.813 3.386 1.00 0.00 A ATOM 53 CG ARG A 4 -1.968 -9.070 2.137 1.00 0.00 A ATOM 54 CZ ARG A 4 0.538 -10.105 4.699 1.00 0.00 A ATOM 55 HN ARG A 4 -1.371 -8.319 -1.248 1.00 0.00 A ATOM 56 HA ARG A 4 0.356 -9.090 0.981 1.00 0.00 A ATOM 57 HB2 ARG A 4 -2.446 -9.710 0.170 1.00 0.00 A ATOM 58 HB1 ARG A 4 -1.581 -10.900 1.134 1.00 0.00 A ATOM 59 HD2 ARG A 4 -2.200 -9.579 4.191 1.00 0.00 A ATOM 60 HD1 ARG A 4 -1.550 -10.874 3.187 1.00 0.00 A ATOM 61 HE ARG A 4 0.238 -8.662 3.355 1.00 0.00 A ATOM 62 HG2 ARG A 4 -1.463 -8.117 2.098 1.00 0.00 A ATOM 63 HG1 ARG A 4 -3.035 -8.914 2.185 1.00 0.00 A ATOM 64 HH11 ARG A 4 -0.906 -11.469 5.067 1.00 0.00 A ATOM 65 HH12 ARG A 4 0.550 -11.663 5.986 1.00 0.00 A ATOM 66 HH21 ARG A 4 2.160 -8.907 4.558 1.00 0.00 A ATOM 67 HH22 ARG A 4 2.293 -10.205 5.696 1.00 0.00 A ATOM 68 N ARG A 4 -0.554 -8.329 -0.708 1.00 0.00 A ATOM 69 NE ARG A 4 -0.166 -9.443 3.787 1.00 0.00 A ATOM 70 NH1 ARG A 4 0.018 -11.166 5.300 1.00 0.00 A ATOM 71 NH2 ARG A 4 1.765 -9.706 5.010 1.00 0.00 A ATOM 72 O ARG A 4 -0.072 -10.945 -1.631 1.00 0.00 A ATOM 73 C ALA A 5 1.161 -13.718 -0.120 1.00 0.00 A ATOM 74 CA ALA A 5 1.925 -12.433 -0.416 1.00 0.00 A ATOM 75 CB ALA A 5 3.349 -12.529 0.111 1.00 0.00 A ATOM 76 HN ALA A 5 1.502 -10.973 1.056 1.00 0.00 A ATOM 77 HA ALA A 5 1.973 -12.293 -1.487 1.00 0.00 A ATOM 78 HB1 ALA A 5 4.034 -12.629 -0.718 1.00 0.00 A ATOM 79 HB2 ALA A 5 3.587 -11.636 0.670 1.00 0.00 A ATOM 80 HB3 ALA A 5 3.436 -13.391 0.756 1.00 0.00 A ATOM 81 N ALA A 5 1.250 -11.276 0.159 1.00 0.00 A ATOM 82 O ALA A 5 1.760 -14.771 0.096 1.00 0.00 A ATOM 83 C GLU A 6 -2.259 -14.760 -0.715 1.00 0.00 A ATOM 84 CA GLU A 6 -1.010 -14.781 0.161 1.00 0.00 A ATOM 85 CB GLU A 6 -1.410 -14.812 1.638 1.00 0.00 A ATOM 86 CD GLU A 6 -0.124 -16.517 2.988 1.00 0.00 A ATOM 87 CG GLU A 6 -0.244 -15.061 2.579 1.00 0.00 A ATOM 88 HN GLU A 6 -0.585 -12.757 -0.291 1.00 0.00 A ATOM 89 HA GLU A 6 -0.440 -15.669 -0.066 1.00 0.00 A ATOM 90 HB2 GLU A 6 -1.860 -13.865 1.897 1.00 0.00 A ATOM 91 HB1 GLU A 6 -2.137 -15.598 1.784 1.00 0.00 A ATOM 92 HG2 GLU A 6 0.670 -14.766 2.086 1.00 0.00 A ATOM 93 HG1 GLU A 6 -0.382 -14.463 3.468 1.00 0.00 A ATOM 94 N GLU A 6 -0.165 -13.624 -0.111 1.00 0.00 A ATOM 95 O GLU A 6 -3.211 -15.503 -0.475 1.00 0.00 A ATOM 96 OE1 GLU A 6 -1.171 -17.148 3.245 1.00 0.00 A ATOM 97 OE2 GLU A 6 1.015 -17.024 3.051 1.00 0.00 A ATOM 98 C SER A 7 -3.059 -14.407 -3.996 1.00 0.00 A ATOM 99 CA SER A 7 -3.381 -13.782 -2.641 1.00 0.00 A ATOM 100 CB SER A 7 -3.760 -12.311 -2.823 1.00 0.00 A ATOM 101 HN SER A 7 -1.459 -13.338 -1.871 1.00 0.00 A ATOM 102 HA SER A 7 -4.216 -14.309 -2.204 1.00 0.00 A ATOM 103 HB2 SER A 7 -4.785 -12.245 -3.157 1.00 0.00 A ATOM 104 HB1 SER A 7 -3.655 -11.796 -1.879 1.00 0.00 A ATOM 105 HG SER A 7 -3.437 -11.042 -4.280 1.00 0.00 A ATOM 106 N SER A 7 -2.248 -13.904 -1.731 1.00 0.00 A ATOM 107 O SER A 7 -2.097 -14.020 -4.658 1.00 0.00 A ATOM 108 OG SER A 7 -2.926 -11.684 -3.782 1.00 0.00 A ATOM 109 C ASP A 8 -3.899 -15.098 -6.842 1.00 0.00 A ATOM 110 CA ASP A 8 -3.677 -16.056 -5.676 1.00 0.00 A ATOM 111 CB ASP A 8 -4.626 -17.250 -5.793 1.00 0.00 A ATOM 112 CG ASP A 8 -4.614 -18.123 -4.553 1.00 0.00 A ATOM 113 HN ASP A 8 -4.623 -15.641 -3.828 1.00 0.00 A ATOM 114 HA ASP A 8 -2.658 -16.413 -5.709 1.00 0.00 A ATOM 115 HB2 ASP A 8 -5.632 -16.888 -5.946 1.00 0.00 A ATOM 116 HB1 ASP A 8 -4.332 -17.853 -6.639 1.00 0.00 A ATOM 117 N ASP A 8 -3.872 -15.377 -4.400 1.00 0.00 A ATOM 118 O ASP A 8 -3.418 -15.332 -7.950 1.00 0.00 A ATOM 119 OD1 ASP A 8 -5.377 -17.825 -3.611 1.00 0.00 A ATOM 120 OD2 ASP A 8 -3.840 -19.103 -4.525 1.00 0.00 A ATOM 121 C GLU A 9 -3.694 -12.158 -7.888 1.00 0.00 A ATOM 122 CA GLU A 9 -4.918 -13.026 -7.612 1.00 0.00 A ATOM 123 CB GLU A 9 -6.096 -12.146 -7.189 1.00 0.00 A ATOM 124 CD GLU A 9 -7.497 -12.640 -5.146 1.00 0.00 A ATOM 125 CG GLU A 9 -7.266 -12.929 -6.616 1.00 0.00 A ATOM 126 HN GLU A 9 -4.987 -13.887 -5.679 1.00 0.00 A ATOM 127 HA GLU A 9 -5.181 -13.553 -8.517 1.00 0.00 A ATOM 128 HB2 GLU A 9 -5.756 -11.446 -6.440 1.00 0.00 A ATOM 129 HB1 GLU A 9 -6.446 -11.596 -8.050 1.00 0.00 A ATOM 130 HG2 GLU A 9 -8.159 -12.668 -7.163 1.00 0.00 A ATOM 131 HG1 GLU A 9 -7.068 -13.984 -6.734 1.00 0.00 A ATOM 132 N GLU A 9 -4.631 -14.019 -6.583 1.00 0.00 A ATOM 133 O GLU A 9 -3.556 -11.586 -8.968 1.00 0.00 A ATOM 134 OE1 GLU A 9 -8.007 -11.545 -4.828 1.00 0.00 A ATOM 135 OE2 GLU A 9 -7.167 -13.509 -4.312 1.00 0.00 A ATOM 136 C ALA A 10 -0.700 -11.815 -8.146 1.00 0.00 A ATOM 137 CA ALA A 10 -1.594 -11.270 -7.037 1.00 0.00 A ATOM 138 CB ALA A 10 -0.837 -11.231 -5.718 1.00 0.00 A ATOM 139 HN ALA A 10 -2.973 -12.546 -6.064 1.00 0.00 A ATOM 140 HA ALA A 10 -1.884 -10.259 -7.287 1.00 0.00 A ATOM 141 HB1 ALA A 10 0.175 -10.899 -5.894 1.00 0.00 A ATOM 142 HB2 ALA A 10 -1.329 -10.548 -5.041 1.00 0.00 A ATOM 143 HB3 ALA A 10 -0.821 -12.220 -5.284 1.00 0.00 A ATOM 144 N ALA A 10 -2.807 -12.066 -6.902 1.00 0.00 A ATOM 145 O ALA A 10 0.103 -11.084 -8.725 1.00 0.00 A ATOM 146 C ARG A 11 -0.699 -13.573 -10.844 1.00 0.00 A ATOM 147 CA ARG A 11 -0.050 -13.748 -9.474 1.00 0.00 A ATOM 148 CB ARG A 11 0.122 -15.236 -9.166 1.00 0.00 A ATOM 149 CD ARG A 11 -0.149 -17.613 -9.938 1.00 0.00 A ATOM 150 CG ARG A 11 -0.424 -16.150 -10.251 1.00 0.00 A ATOM 151 CZ ARG A 11 -0.261 -19.116 -7.996 1.00 0.00 A ATOM 152 HN ARG A 11 -1.503 -13.635 -7.940 1.00 0.00 A ATOM 153 HA ARG A 11 0.922 -13.278 -9.487 1.00 0.00 A ATOM 154 HB2 ARG A 11 1.174 -15.448 -9.044 1.00 0.00 A ATOM 155 HB1 ARG A 11 -0.391 -15.462 -8.243 1.00 0.00 A ATOM 156 HD2 ARG A 11 -0.671 -18.226 -10.657 1.00 0.00 A ATOM 157 HD1 ARG A 11 0.913 -17.790 -10.018 1.00 0.00 A ATOM 158 HE ARG A 11 -1.162 -17.341 -8.116 1.00 0.00 A ATOM 159 HG2 ARG A 11 -1.491 -16.005 -10.328 1.00 0.00 A ATOM 160 HG1 ARG A 11 0.045 -15.898 -11.190 1.00 0.00 A ATOM 161 HH11 ARG A 11 0.846 -19.803 -9.540 1.00 0.00 A ATOM 162 HH12 ARG A 11 0.759 -20.853 -8.165 1.00 0.00 A ATOM 163 HH21 ARG A 11 -1.284 -18.715 -6.299 1.00 0.00 A ATOM 164 HH22 ARG A 11 -0.454 -20.234 -6.322 1.00 0.00 A ATOM 165 N ARG A 11 -0.845 -13.104 -8.436 1.00 0.00 A ATOM 166 NE ARG A 11 -0.591 -17.977 -8.594 1.00 0.00 A ATOM 167 NH1 ARG A 11 0.511 -19.997 -8.618 1.00 0.00 A ATOM 168 NH2 ARG A 11 -0.702 -19.376 -6.772 1.00 0.00 A ATOM 169 O ARG A 11 -0.013 -13.373 -11.847 1.00 0.00 A ATOM 170 C ARG A 12 -2.803 -12.043 -12.567 1.00 0.00 A ATOM 171 CA ARG A 12 -2.767 -13.503 -12.125 1.00 0.00 A ATOM 172 CB ARG A 12 -4.193 -14.032 -11.960 1.00 0.00 A ATOM 173 CD ARG A 12 -5.347 -16.233 -11.589 1.00 0.00 A ATOM 174 CG ARG A 12 -4.287 -15.269 -11.082 1.00 0.00 A ATOM 175 CZ ARG A 12 -7.753 -16.234 -12.096 1.00 0.00 A ATOM 176 HN ARG A 12 -2.517 -13.811 -10.046 1.00 0.00 A ATOM 177 HA ARG A 12 -2.263 -14.084 -12.882 1.00 0.00 A ATOM 178 HB2 ARG A 12 -4.803 -13.257 -11.518 1.00 0.00 A ATOM 179 HB1 ARG A 12 -4.588 -14.278 -12.934 1.00 0.00 A ATOM 180 HD2 ARG A 12 -5.077 -16.553 -12.584 1.00 0.00 A ATOM 181 HD1 ARG A 12 -5.379 -17.090 -10.932 1.00 0.00 A ATOM 182 HE ARG A 12 -6.757 -14.701 -11.298 1.00 0.00 A ATOM 183 HG2 ARG A 12 -3.330 -15.771 -11.080 1.00 0.00 A ATOM 184 HG1 ARG A 12 -4.538 -14.966 -10.076 1.00 0.00 A ATOM 185 HH11 ARG A 12 -6.787 -17.950 -12.550 1.00 0.00 A ATOM 186 HH12 ARG A 12 -8.484 -17.937 -12.903 1.00 0.00 A ATOM 187 HH21 ARG A 12 -8.991 -14.672 -11.757 1.00 0.00 A ATOM 188 HH22 ARG A 12 -9.736 -16.072 -12.452 1.00 0.00 A ATOM 189 N ARG A 12 -2.026 -13.650 -10.878 1.00 0.00 A ATOM 190 NE ARG A 12 -6.671 -15.618 -11.632 1.00 0.00 A ATOM 191 NH1 ARG A 12 -7.667 -17.475 -12.555 1.00 0.00 A ATOM 192 NH2 ARG A 12 -8.923 -15.608 -12.102 1.00 0.00 A ATOM 193 O ARG A 12 -2.659 -11.738 -13.751 1.00 0.00 A ATOM 194 C CYS A 13 -1.671 -9.183 -12.270 1.00 0.00 A ATOM 195 CA CYS A 13 -3.051 -9.716 -11.896 1.00 0.00 A ATOM 196 CB CYS A 13 -3.596 -8.951 -10.689 1.00 0.00 A ATOM 197 HN CYS A 13 -3.104 -11.449 -10.681 1.00 0.00 A ATOM 198 HA CYS A 13 -3.718 -9.572 -12.733 1.00 0.00 A ATOM 199 HB2 CYS A 13 -4.142 -8.086 -11.037 1.00 0.00 A ATOM 200 HB1 CYS A 13 -4.265 -9.594 -10.137 1.00 0.00 A ATOM 201 N CYS A 13 -2.996 -11.144 -11.607 1.00 0.00 A ATOM 202 O CYS A 13 -1.551 -8.173 -12.964 1.00 0.00 A ATOM 203 SG CYS A 13 -2.311 -8.366 -9.537 1.00 0.00 A ATOM 204 C TYR A 14 0.953 -9.273 -13.586 1.00 0.00 A ATOM 205 CA TYR A 14 0.739 -9.463 -12.087 1.00 0.00 A ATOM 206 CB TYR A 14 1.722 -10.503 -11.548 1.00 0.00 A ATOM 207 CD1 TYR A 14 3.780 -9.108 -11.988 1.00 0.00 A ATOM 208 CD2 TYR A 14 3.812 -11.399 -12.644 1.00 0.00 A ATOM 209 CE1 TYR A 14 5.067 -8.948 -12.465 1.00 0.00 A ATOM 210 CE2 TYR A 14 5.100 -11.249 -13.123 1.00 0.00 A ATOM 211 CG TYR A 14 3.131 -10.333 -12.070 1.00 0.00 A ATOM 212 CZ TYR A 14 5.723 -10.022 -13.031 1.00 0.00 A ATOM 213 HN TYR A 14 -0.792 -10.664 -11.256 1.00 0.00 A ATOM 214 HA TYR A 14 0.917 -8.521 -11.588 1.00 0.00 A ATOM 215 HB2 TYR A 14 1.757 -10.431 -10.471 1.00 0.00 A ATOM 216 HB1 TYR A 14 1.381 -11.489 -11.827 1.00 0.00 A ATOM 217 HD1 TYR A 14 3.264 -8.269 -11.544 1.00 0.00 A ATOM 218 HD2 TYR A 14 3.322 -12.359 -12.715 1.00 0.00 A ATOM 219 HE1 TYR A 14 5.555 -7.988 -12.393 1.00 0.00 A ATOM 220 HE2 TYR A 14 5.614 -12.089 -13.566 1.00 0.00 A ATOM 221 HH TYR A 14 7.117 -10.393 -14.302 1.00 0.00 A ATOM 222 N TYR A 14 -0.633 -9.868 -11.804 1.00 0.00 A ATOM 223 O TYR A 14 1.810 -8.498 -14.009 1.00 0.00 A ATOM 224 OH TYR A 14 7.005 -9.867 -13.506 1.00 0.00 A ATOM 225 C ASN A 15 -0.821 -8.997 -16.404 1.00 0.00 A ATOM 226 CA ASN A 15 0.269 -9.900 -15.836 1.00 0.00 A ATOM 227 CB ASN A 15 0.169 -11.293 -16.461 1.00 0.00 A ATOM 228 CG ASN A 15 0.440 -11.279 -17.953 1.00 0.00 A ATOM 229 HN ASN A 15 -0.498 -10.589 -13.987 1.00 0.00 A ATOM 230 HA ASN A 15 1.232 -9.476 -16.075 1.00 0.00 A ATOM 231 HB2 ASN A 15 0.891 -11.945 -15.990 1.00 0.00 A ATOM 232 HB1 ASN A 15 -0.823 -11.685 -16.297 1.00 0.00 A ATOM 233 HD21 ASN A 15 -1.295 -12.186 -18.301 1.00 0.00 A ATOM 234 HD22 ASN A 15 -0.345 -11.820 -19.697 1.00 0.00 A ATOM 235 N ASN A 15 0.167 -9.988 -14.384 1.00 0.00 A ATOM 236 ND2 ASN A 15 -0.495 -11.816 -18.729 1.00 0.00 A ATOM 237 O ASN A 15 -1.349 -9.250 -17.488 1.00 0.00 A ATOM 238 OD1 ASN A 15 1.477 -10.791 -18.402 1.00 0.00 A ATOM 239 C ASP A 16 -1.769 -5.567 -15.777 1.00 0.00 A ATOM 240 CA ASP A 16 -2.179 -7.001 -16.097 1.00 0.00 A ATOM 241 CB ASP A 16 -3.514 -7.324 -15.424 1.00 0.00 A ATOM 242 CG ASP A 16 -4.701 -7.013 -16.314 1.00 0.00 A ATOM 243 HN ASP A 16 -0.696 -7.795 -14.812 1.00 0.00 A ATOM 244 HA ASP A 16 -2.292 -7.099 -17.166 1.00 0.00 A ATOM 245 HB2 ASP A 16 -3.539 -8.376 -15.177 1.00 0.00 A ATOM 246 HB1 ASP A 16 -3.603 -6.743 -14.519 1.00 0.00 A ATOM 247 N ASP A 16 -1.153 -7.943 -15.667 1.00 0.00 A ATOM 248 O ASP A 16 -1.107 -5.293 -14.775 1.00 0.00 A ATOM 249 OD1 ASP A 16 -4.852 -7.682 -17.358 1.00 0.00 A ATOM 250 OD2 ASP A 16 -5.480 -6.100 -15.968 1.00 0.00 A ATOM 251 C PRO A 17 -2.604 -2.580 -15.310 1.00 0.00 A ATOM 252 CA PRO A 17 -1.852 -3.206 -16.480 1.00 0.00 A ATOM 253 CB PRO A 17 -2.307 -2.583 -17.802 1.00 0.00 A ATOM 254 CD PRO A 17 -2.959 -4.882 -17.864 1.00 0.00 A ATOM 255 CG PRO A 17 -3.361 -3.504 -18.312 1.00 0.00 A ATOM 256 HA PRO A 17 -0.792 -3.048 -16.351 1.00 0.00 A ATOM 257 HB2 PRO A 17 -2.701 -1.593 -17.620 1.00 0.00 A ATOM 258 HB1 PRO A 17 -1.471 -2.525 -18.482 1.00 0.00 A ATOM 259 HD2 PRO A 17 -3.833 -5.475 -17.638 1.00 0.00 A ATOM 260 HD1 PRO A 17 -2.358 -5.365 -18.620 1.00 0.00 A ATOM 261 HG2 PRO A 17 -4.318 -3.237 -17.891 1.00 0.00 A ATOM 262 HG1 PRO A 17 -3.398 -3.458 -19.391 1.00 0.00 A ATOM 263 N PRO A 17 -2.168 -4.628 -16.648 1.00 0.00 A ATOM 264 O PRO A 17 -2.160 -1.587 -14.733 1.00 0.00 A ATOM 265 C LYS A 18 -4.057 -3.212 -12.526 1.00 0.00 A ATOM 266 CA LYS A 18 -4.558 -2.668 -13.860 1.00 0.00 A ATOM 267 CB LYS A 18 -6.024 -3.058 -14.064 1.00 0.00 A ATOM 268 CD LYS A 18 -8.118 -2.725 -15.411 1.00 0.00 A ATOM 269 CE LYS A 18 -8.819 -1.557 -14.734 1.00 0.00 A ATOM 270 CG LYS A 18 -6.607 -2.563 -15.376 1.00 0.00 A ATOM 271 HN LYS A 18 -4.046 -3.956 -15.461 1.00 0.00 A ATOM 272 HA LYS A 18 -4.478 -1.592 -13.850 1.00 0.00 A ATOM 273 HB2 LYS A 18 -6.104 -4.134 -14.041 1.00 0.00 A ATOM 274 HB1 LYS A 18 -6.609 -2.644 -13.256 1.00 0.00 A ATOM 275 HD2 LYS A 18 -8.442 -2.777 -16.439 1.00 0.00 A ATOM 276 HD1 LYS A 18 -8.385 -3.639 -14.900 1.00 0.00 A ATOM 277 HE2 LYS A 18 -9.787 -1.887 -14.389 1.00 0.00 A ATOM 278 HE1 LYS A 18 -8.226 -1.239 -13.889 1.00 0.00 A ATOM 279 HG2 LYS A 18 -6.365 -1.518 -15.497 1.00 0.00 A ATOM 280 HG1 LYS A 18 -6.175 -3.130 -16.189 1.00 0.00 A ATOM 281 HZ1 LYS A 18 -9.120 0.474 -15.118 1.00 0.00 A ATOM 282 HZ2 LYS A 18 -9.843 -0.552 -16.252 1.00 0.00 A ATOM 283 HZ3 LYS A 18 -8.169 -0.310 -16.278 1.00 0.00 A ATOM 284 N LYS A 18 -3.744 -3.167 -14.963 1.00 0.00 A ATOM 285 NZ LYS A 18 -9.000 -0.406 -15.661 1.00 0.00 A ATOM 286 O LYS A 18 -4.696 -3.027 -11.490 1.00 0.00 A ATOM 287 C CYS A 19 -0.809 -4.578 -11.491 1.00 0.00 A ATOM 288 CA CYS A 19 -2.323 -4.452 -11.352 1.00 0.00 A ATOM 289 CB CYS A 19 -2.935 -5.824 -11.060 1.00 0.00 A ATOM 290 HN CYS A 19 -2.447 -3.997 -13.415 1.00 0.00 A ATOM 291 HA CYS A 19 -2.542 -3.788 -10.530 1.00 0.00 A ATOM 292 HB2 CYS A 19 -3.982 -5.807 -11.328 1.00 0.00 A ATOM 293 HB1 CYS A 19 -2.429 -6.569 -11.654 1.00 0.00 A ATOM 294 N CYS A 19 -2.910 -3.882 -12.558 1.00 0.00 A ATOM 295 O CYS A 19 -0.231 -5.621 -11.183 1.00 0.00 A ATOM 296 SG CYS A 19 -2.821 -6.333 -9.314 1.00 0.00 A ATOM 297 C SER A 20 1.988 -3.211 -10.823 1.00 0.00 A ATOM 298 CA SER A 20 1.275 -3.500 -12.140 1.00 0.00 A ATOM 299 CB SER A 20 1.671 -2.457 -13.187 1.00 0.00 A ATOM 300 HN SER A 20 -0.688 -2.707 -12.184 1.00 0.00 A ATOM 301 HA SER A 20 1.570 -4.478 -12.489 1.00 0.00 A ATOM 302 HB2 SER A 20 0.783 -2.082 -13.671 1.00 0.00 A ATOM 303 HB1 SER A 20 2.188 -1.642 -12.701 1.00 0.00 A ATOM 304 HG SER A 20 2.744 -2.351 -14.823 1.00 0.00 A ATOM 305 N SER A 20 -0.172 -3.509 -11.956 1.00 0.00 A ATOM 306 O SER A 20 3.173 -2.879 -10.806 1.00 0.00 A ATOM 307 OG SER A 20 2.524 -3.019 -14.169 1.00 0.00 A ATOM 308 C ASP A 21 2.966 -4.058 -8.107 1.00 0.00 A ATOM 309 CA ASP A 21 1.819 -3.095 -8.398 1.00 0.00 A ATOM 310 CB ASP A 21 0.736 -3.236 -7.327 1.00 0.00 A ATOM 311 CG ASP A 21 0.253 -4.665 -7.175 1.00 0.00 A ATOM 312 HN ASP A 21 0.317 -3.609 -9.800 1.00 0.00 A ATOM 313 HA ASP A 21 2.200 -2.086 -8.381 1.00 0.00 A ATOM 314 HB2 ASP A 21 1.133 -2.907 -6.377 1.00 0.00 A ATOM 315 HB1 ASP A 21 -0.107 -2.616 -7.594 1.00 0.00 A ATOM 316 N ASP A 21 1.257 -3.341 -9.721 1.00 0.00 A ATOM 317 O ASP A 21 3.496 -4.699 -9.014 1.00 0.00 A ATOM 318 OD1 ASP A 21 0.421 -5.452 -8.129 1.00 0.00 A ATOM 319 OD2 ASP A 21 -0.294 -4.996 -6.102 1.00 0.00 A ATOM 320 C SER A 22 4.122 -5.695 -5.089 1.00 0.00 A ATOM 321 CA SER A 22 4.434 -5.032 -6.427 1.00 0.00 A ATOM 322 CB SER A 22 5.743 -4.247 -6.328 1.00 0.00 A ATOM 323 HN SER A 22 2.884 -3.615 -6.159 1.00 0.00 A ATOM 324 HA SER A 22 4.541 -5.799 -7.180 1.00 0.00 A ATOM 325 HB2 SER A 22 5.749 -3.678 -5.411 1.00 0.00 A ATOM 326 HB1 SER A 22 6.574 -4.937 -6.329 1.00 0.00 A ATOM 327 HG SER A 22 6.400 -3.778 -8.113 1.00 0.00 A ATOM 328 N SER A 22 3.346 -4.152 -6.837 1.00 0.00 A ATOM 329 O SER A 22 4.313 -5.100 -4.029 1.00 0.00 A ATOM 330 OG SER A 22 5.888 -3.356 -7.420 1.00 0.00 A ATOM 331 C VAL A 23 4.554 -8.034 -3.146 1.00 0.00 A ATOM 332 CA VAL A 23 3.303 -7.679 -3.941 1.00 0.00 A ATOM 333 CB VAL A 23 2.537 -8.973 -4.277 1.00 0.00 A ATOM 334 CG1 VAL A 23 2.148 -9.709 -3.004 1.00 0.00 A ATOM 335 CG2 VAL A 23 1.309 -8.661 -5.119 1.00 0.00 A ATOM 336 HN VAL A 23 3.510 -7.355 -6.022 1.00 0.00 A ATOM 337 HA VAL A 23 2.665 -7.056 -3.331 1.00 0.00 A ATOM 338 HB VAL A 23 3.189 -9.614 -4.853 1.00 0.00 A ATOM 339 HG11 VAL A 23 3.039 -9.959 -2.447 1.00 0.00 A ATOM 340 HG12 VAL A 23 1.511 -9.078 -2.403 1.00 0.00 A ATOM 341 HG13 VAL A 23 1.619 -10.616 -3.261 1.00 0.00 A ATOM 342 HG21 VAL A 23 1.494 -8.948 -6.144 1.00 0.00 A ATOM 343 HG22 VAL A 23 0.462 -9.212 -4.738 1.00 0.00 A ATOM 344 HG23 VAL A 23 1.100 -7.603 -5.073 1.00 0.00 A ATOM 345 N VAL A 23 3.640 -6.933 -5.147 1.00 0.00 A ATOM 346 O VAL A 23 5.523 -8.560 -3.694 1.00 0.00 A ATOM 347 C CYS A 24 5.923 -9.532 -0.907 1.00 0.00 A ATOM 348 CA CYS A 24 5.659 -8.031 -0.977 1.00 0.00 A ATOM 349 CB CYS A 24 5.400 -7.481 0.427 1.00 0.00 A ATOM 350 HN CYS A 24 3.726 -7.324 -1.470 1.00 0.00 A ATOM 351 HA CYS A 24 6.529 -7.544 -1.390 1.00 0.00 A ATOM 352 HB2 CYS A 24 4.340 -7.526 0.633 1.00 0.00 A ATOM 353 HB1 CYS A 24 5.927 -8.090 1.147 1.00 0.00 A ATOM 354 N CYS A 24 4.527 -7.743 -1.850 1.00 0.00 A ATOM 355 O CYS A 24 5.106 -10.295 -0.392 1.00 0.00 A ATOM 356 SG CYS A 24 5.936 -5.756 0.661 1.00 0.00 A ATOM 357 C LYS A 25 8.223 -11.712 -0.159 1.00 0.00 A ATOM 358 CA LYS A 25 7.447 -11.359 -1.424 1.00 0.00 A ATOM 359 CB LYS A 25 8.289 -11.687 -2.659 1.00 0.00 A ATOM 360 CD LYS A 25 10.436 -11.351 -3.920 1.00 0.00 A ATOM 361 CE LYS A 25 11.840 -10.770 -3.861 1.00 0.00 A ATOM 362 CG LYS A 25 9.616 -10.950 -2.705 1.00 0.00 A ATOM 363 HN LYS A 25 7.683 -9.293 -1.825 1.00 0.00 A ATOM 364 HA LYS A 25 6.541 -11.944 -1.451 1.00 0.00 A ATOM 365 HB2 LYS A 25 8.490 -12.748 -2.671 1.00 0.00 A ATOM 366 HB1 LYS A 25 7.726 -11.426 -3.544 1.00 0.00 A ATOM 367 HD2 LYS A 25 10.505 -12.428 -3.957 1.00 0.00 A ATOM 368 HD1 LYS A 25 9.943 -10.989 -4.811 1.00 0.00 A ATOM 369 HE2 LYS A 25 12.246 -10.942 -2.876 1.00 0.00 A ATOM 370 HE1 LYS A 25 12.454 -11.272 -4.595 1.00 0.00 A ATOM 371 HG2 LYS A 25 9.426 -9.887 -2.747 1.00 0.00 A ATOM 372 HG1 LYS A 25 10.177 -11.182 -1.810 1.00 0.00 A ATOM 373 HZ1 LYS A 25 11.139 -8.828 -3.549 1.00 0.00 A ATOM 374 HZ2 LYS A 25 11.623 -9.134 -5.141 1.00 0.00 A ATOM 375 HZ3 LYS A 25 12.785 -8.909 -3.933 1.00 0.00 A ATOM 376 N LYS A 25 7.072 -9.950 -1.428 1.00 0.00 A ATOM 377 NZ LYS A 25 11.848 -9.308 -4.141 1.00 0.00 A ATOM 378 OT1 LYS A 25 8.499 -12.882 0.106 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, April 28, 2024 11:05:52 PM GMT (wattos1)