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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463152 |
2keg   |
16148 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.019 -1.383 -1.897 1.00 0.00 A ATOM 2 CA ARG A 1 2.073 0.000 -1.246 1.00 0.00 A ATOM 3 CB ARG A 1 3.534 0.389 -1.010 1.00 0.00 A ATOM 4 CD ARG A 1 3.747 2.833 -0.427 1.00 0.00 A ATOM 5 CG ARG A 1 3.822 1.792 -1.547 1.00 0.00 A ATOM 6 CZ ARG A 1 3.969 5.322 -0.347 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 8 HA ARG A 1 1.579 0.746 -1.868 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.757 0.350 0.056 1.00 0.00 A ATOM 10 HB1 ARG A 1 4.189 -0.332 -1.499 1.00 0.00 A ATOM 11 HD2 ARG A 1 2.715 2.947 -0.094 1.00 0.00 A ATOM 12 HD1 ARG A 1 4.324 2.495 0.434 1.00 0.00 A ATOM 13 HE ARG A 1 4.883 4.127 -1.697 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.811 1.815 -2.004 1.00 0.00 A ATOM 15 HG1 ARG A 1 3.103 2.041 -2.328 1.00 0.00 A ATOM 16 HH11 ARG A 1 2.753 4.552 1.102 1.00 0.00 A ATOM 17 HH12 ARG A 1 2.928 6.275 1.130 1.00 0.00 A ATOM 18 HH21 ARG A 1 4.322 7.340 -0.503 1.00 0.00 A ATOM 19 N ARG A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NE ARG A 1 4.269 4.131 -0.908 1.00 0.00 A ATOM 21 NH1 ARG A 1 3.145 5.389 0.720 1.00 0.00 A ATOM 22 NH2 ARG A 1 4.493 6.421 -0.858 1.00 0.00 A ATOM 23 O ARG A 1 2.777 -1.667 -2.824 1.00 0.00 A ATOM 24 C ARG A 2 -0.508 -3.994 -1.796 1.00 0.00 A ATOM 25 CA ARG A 2 0.953 -3.554 -1.908 1.00 0.00 A ATOM 26 CB ARG A 2 1.837 -4.548 -1.152 1.00 0.00 A ATOM 27 CD ARG A 2 3.395 -6.285 -2.109 1.00 0.00 A ATOM 28 CG ARG A 2 3.152 -4.789 -1.897 1.00 0.00 A ATOM 29 CZ ARG A 2 5.483 -6.816 -0.840 1.00 0.00 A ATOM 30 HN ARG A 2 0.504 -1.969 -0.634 1.00 0.00 A ATOM 31 HA ARG A 2 1.264 -3.489 -2.951 1.00 0.00 A ATOM 32 HB2 ARG A 2 2.046 -4.167 -0.152 1.00 0.00 A ATOM 33 HB1 ARG A 2 1.307 -5.492 -1.029 1.00 0.00 A ATOM 34 HD2 ARG A 2 2.443 -6.803 -2.225 1.00 0.00 A ATOM 35 HD1 ARG A 2 3.958 -6.443 -3.029 1.00 0.00 A ATOM 36 HE ARG A 2 3.612 -7.272 -0.224 1.00 0.00 A ATOM 37 HG2 ARG A 2 3.127 -4.281 -2.860 1.00 0.00 A ATOM 38 HG1 ARG A 2 3.979 -4.360 -1.331 1.00 0.00 A ATOM 39 HH11 ARG A 2 5.812 -5.852 -2.611 1.00 0.00 A ATOM 40 HH12 ARG A 2 7.239 -6.235 -1.707 1.00 0.00 A ATOM 41 HH21 ARG A 2 7.029 -7.367 0.395 1.00 0.00 A ATOM 42 N ARG A 2 1.116 -2.208 -1.387 1.00 0.00 A ATOM 43 NE ARG A 2 4.139 -6.845 -0.959 1.00 0.00 A ATOM 44 NH1 ARG A 2 6.244 -6.252 -1.802 1.00 0.00 A ATOM 45 NH2 ARG A 2 6.043 -7.347 0.231 1.00 0.00 A ATOM 46 O ARG A 2 -0.800 -5.188 -1.762 1.00 0.00 A ATOM 47 C SER A 3 -3.168 -3.634 -0.188 1.00 0.00 A ATOM 48 CA SER A 3 -2.811 -3.275 -1.632 1.00 0.00 A ATOM 49 CB SER A 3 -3.232 -4.400 -2.579 1.00 0.00 A ATOM 50 HN SER A 3 -1.142 -2.036 -1.768 1.00 0.00 A ATOM 51 HA SER A 3 -3.304 -2.348 -1.929 1.00 0.00 A ATOM 52 HB2 SER A 3 -2.644 -4.343 -3.495 1.00 0.00 A ATOM 53 HB1 SER A 3 -3.010 -5.363 -2.118 1.00 0.00 A ATOM 54 HG SER A 3 -5.054 -5.218 -2.715 1.00 0.00 A ATOM 55 N SER A 3 -1.388 -3.005 -1.740 1.00 0.00 A ATOM 56 O SER A 3 -4.291 -4.050 0.093 1.00 0.00 A ATOM 57 OG SER A 3 -4.619 -4.337 -2.901 1.00 0.00 A ATOM 58 C ARG A 4 -3.111 -2.607 2.791 1.00 0.00 A ATOM 59 CA ARG A 4 -2.387 -3.762 2.097 1.00 0.00 A ATOM 60 CB ARG A 4 -1.050 -4.011 2.799 1.00 0.00 A ATOM 61 CD ARG A 4 -1.089 -5.911 4.456 1.00 0.00 A ATOM 62 CG ARG A 4 -0.811 -5.508 3.007 1.00 0.00 A ATOM 63 CZ ARG A 4 0.526 -7.820 4.456 1.00 0.00 A ATOM 64 HN ARG A 4 -1.280 -3.122 0.452 1.00 0.00 A ATOM 65 HA ARG A 4 -2.993 -4.667 2.106 1.00 0.00 A ATOM 66 HB2 ARG A 4 -0.239 -3.589 2.205 1.00 0.00 A ATOM 67 HB1 ARG A 4 -1.039 -3.500 3.761 1.00 0.00 A ATOM 68 HD2 ARG A 4 -1.263 -5.023 5.063 1.00 0.00 A ATOM 69 HD1 ARG A 4 -1.996 -6.514 4.507 1.00 0.00 A ATOM 70 HE ARG A 4 0.511 -6.324 5.815 1.00 0.00 A ATOM 71 HG2 ARG A 4 -1.454 -6.079 2.337 1.00 0.00 A ATOM 72 HG1 ARG A 4 0.218 -5.755 2.748 1.00 0.00 A ATOM 73 HH11 ARG A 4 -0.829 -7.881 2.929 1.00 0.00 A ATOM 74 HH12 ARG A 4 0.305 -9.190 2.957 1.00 0.00 A ATOM 75 HH21 ARG A 4 1.963 -9.270 4.686 1.00 0.00 A ATOM 76 N ARG A 4 -2.190 -3.461 0.689 1.00 0.00 A ATOM 77 NE ARG A 4 0.056 -6.676 4.998 1.00 0.00 A ATOM 78 NH1 ARG A 4 -0.049 -8.343 3.352 1.00 0.00 A ATOM 79 NH2 ARG A 4 1.556 -8.421 5.023 1.00 0.00 A ATOM 80 O ARG A 4 -3.586 -2.754 3.916 1.00 0.00 A ATOM 81 C LYS A 5 -5.311 -0.333 2.242 1.00 0.00 A ATOM 82 CA LYS A 5 -3.831 -0.303 2.626 1.00 0.00 A ATOM 83 CB LYS A 5 -3.104 0.966 2.177 1.00 0.00 A ATOM 84 CD LYS A 5 -1.437 2.558 3.200 1.00 0.00 A ATOM 85 CE LYS A 5 -0.076 2.970 2.634 1.00 0.00 A ATOM 86 CG LYS A 5 -1.747 1.096 2.873 1.00 0.00 A ATOM 87 HN LYS A 5 -2.783 -1.372 1.177 1.00 0.00 A ATOM 88 HA LYS A 5 -3.754 -0.351 3.712 1.00 0.00 A ATOM 89 HB2 LYS A 5 -2.962 0.945 1.096 1.00 0.00 A ATOM 90 HB1 LYS A 5 -3.716 1.839 2.401 1.00 0.00 A ATOM 91 HD2 LYS A 5 -2.215 3.200 2.787 1.00 0.00 A ATOM 92 HD1 LYS A 5 -1.444 2.702 4.280 1.00 0.00 A ATOM 93 HE2 LYS A 5 0.464 2.087 2.293 1.00 0.00 A ATOM 94 HE1 LYS A 5 -0.217 3.613 1.765 1.00 0.00 A ATOM 95 HG2 LYS A 5 -1.747 0.507 3.790 1.00 0.00 A ATOM 96 HG1 LYS A 5 -0.965 0.689 2.232 1.00 0.00 A ATOM 97 HZ1 LYS A 5 1.710 3.485 3.575 1.00 0.00 A ATOM 98 HZ2 LYS A 5 0.610 4.686 3.597 1.00 0.00 A ATOM 99 N LYS A 5 -3.172 -1.483 2.091 1.00 0.00 A ATOM 100 NZ LYS A 5 0.719 3.679 3.661 1.00 0.00 A ATOM 101 O LYS A 5 -6.141 0.288 2.905 1.00 0.00 A ATOM 102 C ASN A 6 -7.438 -2.623 0.865 1.00 0.00 A ATOM 103 CA ASN A 6 -6.964 -1.179 0.692 1.00 0.00 A ATOM 104 CB ASN A 6 -7.058 -0.826 -0.794 1.00 0.00 A ATOM 105 CG ASN A 6 -7.826 0.481 -1.000 1.00 0.00 A ATOM 106 HN ASN A 6 -4.917 -1.562 0.638 1.00 0.00 A ATOM 107 HA ASN A 6 -7.541 -0.475 1.292 1.00 0.00 A ATOM 108 HB2 ASN A 6 -6.056 -0.732 -1.213 1.00 0.00 A ATOM 109 HB1 ASN A 6 -7.554 -1.633 -1.333 1.00 0.00 A ATOM 110 HD21 ASN A 6 -6.805 1.273 0.558 1.00 0.00 A ATOM 111 HD22 ASN A 6 -7.947 2.335 -0.195 1.00 0.00 A ATOM 112 N ASN A 6 -5.598 -1.060 1.172 1.00 0.00 A ATOM 113 ND2 ASN A 6 -7.499 1.442 -0.141 1.00 0.00 A ATOM 114 O ASN A 6 -7.304 -3.438 -0.046 1.00 0.00 A ATOM 115 OD1 ASN A 6 -8.662 0.608 -1.880 1.00 0.00 A ATOM 116 C GLY A 7 -9.017 -4.298 3.777 1.00 0.00 A ATOM 117 CA GLY A 7 -8.476 -4.228 2.347 1.00 0.00 A ATOM 118 HN GLY A 7 -8.087 -2.227 2.778 1.00 0.00 A ATOM 119 HA2 GLY A 7 -9.263 -4.498 1.643 1.00 0.00 A ATOM 120 HA1 GLY A 7 -7.674 -4.955 2.223 1.00 0.00 A ATOM 121 N GLY A 7 -7.982 -2.896 2.042 1.00 0.00 A ATOM 122 O GLY A 7 -10.014 -4.970 4.034 1.00 0.00 A ATOM 123 C ILE A 8 -9.172 -2.149 6.440 1.00 0.00 A ATOM 124 CA ILE A 8 -8.736 -3.567 6.065 1.00 0.00 A ATOM 125 CB ILE A 8 -7.621 -4.122 6.953 1.00 0.00 A ATOM 126 CD1 ILE A 8 -8.499 -6.375 7.669 1.00 0.00 A ATOM 127 CG1 ILE A 8 -8.197 -4.942 8.109 1.00 0.00 A ATOM 128 CG2 ILE A 8 -6.703 -3.002 7.445 1.00 0.00 A ATOM 129 HN ILE A 8 -7.526 -3.049 4.451 1.00 0.00 A ATOM 130 HA ILE A 8 -9.594 -4.232 6.172 1.00 0.00 A ATOM 131 HB ILE A 8 -7.011 -4.797 6.352 1.00 0.00 A ATOM 132 HD11 ILE A 8 -7.618 -6.802 7.190 1.00 0.00 A ATOM 133 HD12 ILE A 8 -8.765 -6.975 8.539 1.00 0.00 A ATOM 134 HD13 ILE A 8 -9.330 -6.371 6.963 1.00 0.00 A ATOM 135 HG12 ILE A 8 -7.489 -4.954 8.939 1.00 0.00 A ATOM 136 HG11 ILE A 8 -9.108 -4.470 8.475 1.00 0.00 A ATOM 137 HG21 ILE A 8 -7.275 -2.307 8.060 1.00 0.00 A ATOM 138 HG22 ILE A 8 -5.893 -3.429 8.037 1.00 0.00 A ATOM 139 HG23 ILE A 8 -6.287 -2.471 6.589 1.00 0.00 A ATOM 140 N ILE A 8 -8.336 -3.594 4.668 1.00 0.00 A ATOM 141 O ILE A 8 -10.094 -1.969 7.234 1.00 0.00 A ATOM 142 C GLY A 9 -10.164 0.595 5.545 1.00 0.00 A ATOM 143 CA GLY A 9 -8.794 0.217 6.112 1.00 0.00 A ATOM 144 HN GLY A 9 -7.740 -1.335 5.205 1.00 0.00 A ATOM 145 HA2 GLY A 9 -8.777 0.401 7.186 1.00 0.00 A ATOM 146 HA1 GLY A 9 -8.025 0.850 5.668 1.00 0.00 A ATOM 147 N GLY A 9 -8.489 -1.179 5.850 1.00 0.00 A ATOM 148 O GLY A 9 -10.835 1.481 6.072 1.00 0.00 A ATOM 149 C TYR A 10 -12.975 -0.336 4.704 1.00 0.00 A ATOM 150 CA TYR A 10 -11.816 0.156 3.834 1.00 0.00 A ATOM 151 CB TYR A 10 -11.796 -0.645 2.531 1.00 0.00 A ATOM 152 CD1 TYR A 10 -13.803 -2.146 2.812 1.00 0.00 A ATOM 153 CD2 TYR A 10 -11.653 -3.162 2.570 1.00 0.00 A ATOM 154 CE1 TYR A 10 -14.407 -3.448 2.916 1.00 0.00 A ATOM 155 CE2 TYR A 10 -12.257 -4.465 2.674 1.00 0.00 A ATOM 156 CG TYR A 10 -12.438 -2.029 2.641 1.00 0.00 A ATOM 157 CZ TYR A 10 -13.605 -4.544 2.842 1.00 0.00 A ATOM 158 HN TYR A 10 -9.986 -0.815 4.056 1.00 0.00 A ATOM 159 HA TYR A 10 -11.913 1.231 3.688 1.00 0.00 A ATOM 160 HB2 TYR A 10 -12.315 -0.076 1.759 1.00 0.00 A ATOM 161 HB1 TYR A 10 -10.763 -0.760 2.203 1.00 0.00 A ATOM 162 HD1 TYR A 10 -14.423 -1.251 2.869 1.00 0.00 A ATOM 163 HD2 TYR A 10 -10.575 -3.070 2.435 1.00 0.00 A ATOM 164 HE1 TYR A 10 -15.484 -3.554 3.051 1.00 0.00 A ATOM 165 HE2 TYR A 10 -11.649 -5.367 2.619 1.00 0.00 A ATOM 166 HH TYR A 10 -13.468 -6.471 3.055 1.00 0.00 A ATOM 167 N TYR A 10 -10.538 -0.096 4.478 1.00 0.00 A ATOM 168 O TYR A 10 -14.042 0.275 4.727 1.00 0.00 A ATOM 169 OH TYR A 10 -14.176 -5.774 2.940 1.00 0.00 A ATOM 170 C ALA A 11 -14.126 -1.000 7.339 1.00 0.00 A ATOM 171 CA ALA A 11 -13.735 -2.019 6.267 1.00 0.00 A ATOM 172 CB ALA A 11 -13.203 -3.322 6.866 1.00 0.00 A ATOM 173 HN ALA A 11 -11.855 -1.929 5.373 1.00 0.00 A ATOM 174 HA ALA A 11 -14.609 -2.244 5.655 1.00 0.00 A ATOM 175 HB1 ALA A 11 -12.595 -3.841 6.125 1.00 0.00 A ATOM 176 HB2 ALA A 11 -12.596 -3.098 7.743 1.00 0.00 A ATOM 177 HB3 ALA A 11 -14.041 -3.956 7.157 1.00 0.00 A ATOM 178 N ALA A 11 -12.726 -1.437 5.398 1.00 0.00 A ATOM 179 O ALA A 11 -15.300 -0.661 7.480 1.00 0.00 A ATOM 180 C ILE A 12 -13.796 1.755 8.506 1.00 0.00 A ATOM 181 CA ILE A 12 -13.344 0.431 9.125 1.00 0.00 A ATOM 182 CB ILE A 12 -12.101 0.558 10.009 1.00 0.00 A ATOM 183 CD1 ILE A 12 -13.543 1.588 11.803 1.00 0.00 A ATOM 184 CG1 ILE A 12 -12.248 1.716 10.998 1.00 0.00 A ATOM 185 CG2 ILE A 12 -10.835 0.688 9.159 1.00 0.00 A ATOM 186 HN ILE A 12 -12.168 -0.823 7.949 1.00 0.00 A ATOM 187 HA ILE A 12 -14.149 0.051 9.754 1.00 0.00 A ATOM 188 HB ILE A 12 -12.004 -0.355 10.595 1.00 0.00 A ATOM 189 HD11 ILE A 12 -13.419 2.076 12.770 1.00 0.00 A ATOM 190 HD12 ILE A 12 -14.359 2.064 11.258 1.00 0.00 A ATOM 191 HD13 ILE A 12 -13.774 0.534 11.955 1.00 0.00 A ATOM 192 HG12 ILE A 12 -11.395 1.731 11.676 1.00 0.00 A ATOM 193 HG11 ILE A 12 -12.244 2.663 10.459 1.00 0.00 A ATOM 194 HG21 ILE A 12 -11.048 1.298 8.282 1.00 0.00 A ATOM 195 HG22 ILE A 12 -10.049 1.159 9.748 1.00 0.00 A ATOM 196 HG23 ILE A 12 -10.508 -0.302 8.842 1.00 0.00 A ATOM 197 N ILE A 12 -13.120 -0.542 8.069 1.00 0.00 A ATOM 198 O ILE A 12 -14.614 2.468 9.085 1.00 0.00 A ATOM 199 C GLY A 13 -15.024 3.230 6.123 1.00 0.00 A ATOM 200 CA GLY A 13 -13.581 3.269 6.631 1.00 0.00 A ATOM 201 HN GLY A 13 -12.581 1.457 6.871 1.00 0.00 A ATOM 202 HA2 GLY A 13 -13.448 4.122 7.296 1.00 0.00 A ATOM 203 HA1 GLY A 13 -12.900 3.408 5.792 1.00 0.00 A ATOM 204 N GLY A 13 -13.245 2.043 7.336 1.00 0.00 A ATOM 205 O GLY A 13 -15.662 4.272 5.976 1.00 0.00 A ATOM 206 C TYR A 14 -17.873 2.057 6.497 1.00 0.00 A ATOM 207 CA TYR A 14 -16.852 1.832 5.381 1.00 0.00 A ATOM 208 CB TYR A 14 -16.935 0.376 4.916 1.00 0.00 A ATOM 209 CD1 TYR A 14 -19.124 -0.042 3.737 1.00 0.00 A ATOM 210 CD2 TYR A 14 -18.877 -0.831 5.980 1.00 0.00 A ATOM 211 CE1 TYR A 14 -20.464 -0.569 3.699 1.00 0.00 A ATOM 212 CE2 TYR A 14 -20.216 -1.358 5.942 1.00 0.00 A ATOM 213 CG TYR A 14 -18.359 -0.184 4.876 1.00 0.00 A ATOM 214 CZ TYR A 14 -20.944 -1.201 4.804 1.00 0.00 A ATOM 215 HN TYR A 14 -14.971 1.177 5.992 1.00 0.00 A ATOM 216 HA TYR A 14 -17.027 2.557 4.587 1.00 0.00 A ATOM 217 HB2 TYR A 14 -16.497 0.298 3.921 1.00 0.00 A ATOM 218 HB1 TYR A 14 -16.331 -0.242 5.580 1.00 0.00 A ATOM 219 HD1 TYR A 14 -18.715 0.469 2.865 1.00 0.00 A ATOM 220 HD2 TYR A 14 -18.272 -0.943 6.879 1.00 0.00 A ATOM 221 HE1 TYR A 14 -21.079 -0.464 2.806 1.00 0.00 A ATOM 222 HE2 TYR A 14 -20.638 -1.871 6.806 1.00 0.00 A ATOM 223 HH TYR A 14 -22.568 -1.654 3.836 1.00 0.00 A ATOM 224 N TYR A 14 -15.496 2.019 5.869 1.00 0.00 A ATOM 225 O TYR A 14 -18.862 2.764 6.306 1.00 0.00 A ATOM 226 OH TYR A 14 -22.209 -1.698 4.768 1.00 0.00 A ATOM 227 C ALA A 15 -18.390 2.991 9.343 1.00 0.00 A ATOM 228 CA ALA A 15 -18.482 1.569 8.787 1.00 0.00 A ATOM 229 CB ALA A 15 -18.117 0.510 9.830 1.00 0.00 A ATOM 230 HN ALA A 15 -16.793 0.871 7.787 1.00 0.00 A ATOM 231 HA ALA A 15 -19.500 1.387 8.443 1.00 0.00 A ATOM 232 HB1 ALA A 15 -17.747 1.000 10.730 1.00 0.00 A ATOM 233 HB2 ALA A 15 -19.000 -0.080 10.073 1.00 0.00 A ATOM 234 HB3 ALA A 15 -17.343 -0.143 9.428 1.00 0.00 A ATOM 235 N ALA A 15 -17.599 1.444 7.639 1.00 0.00 A ATOM 236 O ALA A 15 -19.409 3.649 9.545 1.00 0.00 A ATOM 237 C PHE A 16 -17.285 5.828 9.073 1.00 0.00 A ATOM 238 CA PHE A 16 -16.921 4.756 10.102 1.00 0.00 A ATOM 239 CB PHE A 16 -15.426 4.853 10.415 1.00 0.00 A ATOM 240 CD1 PHE A 16 -15.878 6.954 11.700 1.00 0.00 A ATOM 241 CD2 PHE A 16 -13.984 5.681 12.287 1.00 0.00 A ATOM 242 CE1 PHE A 16 -15.560 7.895 12.714 1.00 0.00 A ATOM 243 CE2 PHE A 16 -13.666 6.623 13.301 1.00 0.00 A ATOM 244 CG PHE A 16 -15.084 5.867 11.508 1.00 0.00 A ATOM 245 CZ PHE A 16 -14.460 7.710 13.494 1.00 0.00 A ATOM 246 HN PHE A 16 -16.336 2.882 9.406 1.00 0.00 A ATOM 247 HA PHE A 16 -17.552 4.872 10.983 1.00 0.00 A ATOM 248 HB2 PHE A 16 -15.065 3.870 10.719 1.00 0.00 A ATOM 249 HB1 PHE A 16 -14.892 5.121 9.504 1.00 0.00 A ATOM 250 HD1 PHE A 16 -16.759 7.103 11.076 1.00 0.00 A ATOM 251 HD2 PHE A 16 -13.348 4.810 12.133 1.00 0.00 A ATOM 252 HE1 PHE A 16 -16.196 8.767 12.868 1.00 0.00 A ATOM 253 HE2 PHE A 16 -12.785 6.474 13.926 1.00 0.00 A ATOM 254 HZ PHE A 16 -14.216 8.433 14.272 1.00 0.00 A ATOM 255 N PHE A 16 -17.159 3.424 9.574 1.00 0.00 A ATOM 256 O PHE A 16 -18.081 6.721 9.356 1.00 0.00 A ATOM 257 C GLY A 17 -18.428 6.728 6.501 1.00 0.00 A ATOM 258 CA GLY A 17 -16.935 6.649 6.825 1.00 0.00 A ATOM 259 HN GLY A 17 -16.038 4.973 7.676 1.00 0.00 A ATOM 260 HA2 GLY A 17 -16.569 7.635 7.112 1.00 0.00 A ATOM 261 HA1 GLY A 17 -16.381 6.351 5.935 1.00 0.00 A ATOM 262 N GLY A 17 -16.684 5.703 7.898 1.00 0.00 A ATOM 263 O GLY A 17 -18.899 7.730 5.966 1.00 0.00 A ATOM 264 C ALA A 18 -21.282 6.562 7.525 1.00 0.00 A ATOM 265 CA ALA A 18 -20.561 5.591 6.588 1.00 0.00 A ATOM 266 CB ALA A 18 -21.044 4.149 6.760 1.00 0.00 A ATOM 267 HN ALA A 18 -18.740 4.845 7.272 1.00 0.00 A ATOM 268 HA ALA A 18 -20.733 5.898 5.557 1.00 0.00 A ATOM 269 HB1 ALA A 18 -22.105 4.148 7.007 1.00 0.00 A ATOM 270 HB2 ALA A 18 -20.887 3.601 5.831 1.00 0.00 A ATOM 271 HB3 ALA A 18 -20.483 3.671 7.563 1.00 0.00 A ATOM 272 N ALA A 18 -19.131 5.656 6.837 1.00 0.00 A ATOM 273 O ALA A 18 -22.105 7.362 7.081 1.00 0.00 A ATOM 274 C VAL A 19 -21.077 8.759 9.592 1.00 0.00 A ATOM 275 CA VAL A 19 -21.553 7.321 9.805 1.00 0.00 A ATOM 276 CB VAL A 19 -21.242 6.790 11.206 1.00 0.00 A ATOM 277 CG1 VAL A 19 -21.924 5.441 11.445 1.00 0.00 A ATOM 278 CG2 VAL A 19 -19.733 6.688 11.432 1.00 0.00 A ATOM 279 HN VAL A 19 -20.277 5.808 9.155 1.00 0.00 A ATOM 280 HA VAL A 19 -22.633 7.283 9.662 1.00 0.00 A ATOM 281 HB VAL A 19 -21.642 7.500 11.930 1.00 0.00 A ATOM 282 HG11 VAL A 19 -22.426 5.454 12.412 1.00 0.00 A ATOM 283 HG12 VAL A 19 -22.657 5.260 10.658 1.00 0.00 A ATOM 284 HG13 VAL A 19 -21.176 4.648 11.435 1.00 0.00 A ATOM 285 HG21 VAL A 19 -19.530 6.606 12.500 1.00 0.00 A ATOM 286 HG22 VAL A 19 -19.347 5.807 10.920 1.00 0.00 A ATOM 287 HG23 VAL A 19 -19.246 7.580 11.037 1.00 0.00 A ATOM 288 N VAL A 19 -20.947 6.461 8.803 1.00 0.00 A ATOM 289 O VAL A 19 -21.840 9.704 9.786 1.00 0.00 A ATOM 290 C GLU A 20 -19.851 10.825 7.710 1.00 0.00 A ATOM 291 CA GLU A 20 -19.232 10.187 8.955 1.00 0.00 A ATOM 292 CB GLU A 20 -17.711 10.089 8.821 1.00 0.00 A ATOM 293 CD GLU A 20 -16.381 10.544 10.915 1.00 0.00 A ATOM 294 CG GLU A 20 -17.088 9.477 10.078 1.00 0.00 A ATOM 295 HN GLU A 20 -19.204 8.105 9.042 1.00 0.00 A ATOM 296 HA GLU A 20 -19.475 10.781 9.836 1.00 0.00 A ATOM 297 HB2 GLU A 20 -17.457 9.481 7.952 1.00 0.00 A ATOM 298 HB1 GLU A 20 -17.292 11.081 8.650 1.00 0.00 A ATOM 299 HE2 GLU A 20 -14.737 9.674 11.211 1.00 0.00 A ATOM 300 HG2 GLU A 20 -17.863 8.995 10.674 1.00 0.00 A ATOM 301 HG1 GLU A 20 -16.376 8.701 9.794 1.00 0.00 A ATOM 302 N GLU A 20 -19.818 8.879 9.197 1.00 0.00 A ATOM 303 O GLU A 20 -19.974 12.046 7.630 1.00 0.00 A ATOM 304 OE1 GLU A 20 -17.046 11.337 11.599 1.00 0.00 A ATOM 305 OE2 GLU A 20 -15.093 10.532 10.840 1.00 0.00 A ATOM 306 C ARG A 21 -22.053 11.304 5.834 1.00 0.00 A ATOM 307 CA ARG A 21 -20.830 10.435 5.533 1.00 0.00 A ATOM 308 CB ARG A 21 -21.254 9.259 4.651 1.00 0.00 A ATOM 309 CD ARG A 21 -20.137 7.660 3.052 1.00 0.00 A ATOM 310 CG ARG A 21 -20.336 9.128 3.434 1.00 0.00 A ATOM 311 CZ ARG A 21 -21.435 6.023 1.679 1.00 0.00 A ATOM 312 HN ARG A 21 -20.123 8.978 6.843 1.00 0.00 A ATOM 313 HA ARG A 21 -20.048 11.014 5.042 1.00 0.00 A ATOM 314 HB2 ARG A 21 -21.228 8.337 5.231 1.00 0.00 A ATOM 315 HB1 ARG A 21 -22.283 9.399 4.321 1.00 0.00 A ATOM 316 HD2 ARG A 21 -19.321 7.570 2.335 1.00 0.00 A ATOM 317 HD1 ARG A 21 -19.853 7.083 3.932 1.00 0.00 A ATOM 318 HE ARG A 21 -22.242 7.584 2.678 1.00 0.00 A ATOM 319 HG2 ARG A 21 -20.763 9.672 2.591 1.00 0.00 A ATOM 320 HG1 ARG A 21 -19.370 9.586 3.651 1.00 0.00 A ATOM 321 HH11 ARG A 21 -19.425 5.659 1.722 1.00 0.00 A ATOM 322 HH12 ARG A 21 -20.354 4.542 0.778 1.00 0.00 A ATOM 323 HH21 ARG A 21 -22.728 4.827 0.623 1.00 0.00 A ATOM 324 N ARG A 21 -20.226 9.970 6.770 1.00 0.00 A ATOM 325 NE ARG A 21 -21.384 7.115 2.471 1.00 0.00 A ATOM 326 NH1 ARG A 21 -20.307 5.350 1.366 1.00 0.00 A ATOM 327 NH2 ARG A 21 -22.604 5.624 1.214 1.00 0.00 A ATOM 328 O ARG A 21 -22.259 12.335 5.194 1.00 0.00 A ATOM 329 C ALA A 22 -23.633 12.953 7.749 1.00 0.00 A ATOM 330 CA ALA A 22 -24.029 11.581 7.200 1.00 0.00 A ATOM 331 CB ALA A 22 -24.817 10.752 8.216 1.00 0.00 A ATOM 332 HN ALA A 22 -22.658 10.018 7.322 1.00 0.00 A ATOM 333 HA ALA A 22 -24.642 11.719 6.309 1.00 0.00 A ATOM 334 HB1 ALA A 22 -24.402 9.746 8.265 1.00 0.00 A ATOM 335 HB2 ALA A 22 -24.750 11.221 9.198 1.00 0.00 A ATOM 336 HB3 ALA A 22 -25.862 10.699 7.910 1.00 0.00 A ATOM 337 N ALA A 22 -22.833 10.857 6.807 1.00 0.00 A ATOM 338 O ALA A 22 -24.354 13.932 7.564 1.00 0.00 A ATOM 339 C VAL A 23 -21.593 15.177 7.866 1.00 0.00 A ATOM 340 CA VAL A 23 -21.985 14.216 8.990 1.00 0.00 A ATOM 341 CB VAL A 23 -20.832 13.916 9.950 1.00 0.00 A ATOM 342 CG1 VAL A 23 -20.185 15.208 10.451 1.00 0.00 A ATOM 343 CG2 VAL A 23 -21.303 13.048 11.119 1.00 0.00 A ATOM 344 HN VAL A 23 -21.905 12.180 8.559 1.00 0.00 A ATOM 345 HA VAL A 23 -22.796 14.663 9.566 1.00 0.00 A ATOM 346 HB VAL A 23 -20.076 13.355 9.400 1.00 0.00 A ATOM 347 HG11 VAL A 23 -19.134 15.224 10.165 1.00 0.00 A ATOM 348 HG12 VAL A 23 -20.695 16.065 10.010 1.00 0.00 A ATOM 349 HG13 VAL A 23 -20.267 15.258 11.537 1.00 0.00 A ATOM 350 HG21 VAL A 23 -21.009 12.013 10.945 1.00 0.00 A ATOM 351 HG22 VAL A 23 -20.847 13.405 12.042 1.00 0.00 A ATOM 352 HG23 VAL A 23 -22.388 13.109 11.202 1.00 0.00 A ATOM 353 N VAL A 23 -22.487 12.981 8.413 1.00 0.00 A ATOM 354 O VAL A 23 -21.784 16.386 7.983 1.00 0.00 A ATOM 355 C LEU A 24 -21.798 15.524 4.677 1.00 0.00 A ATOM 356 CA LEU A 24 -20.630 15.392 5.657 1.00 0.00 A ATOM 357 CB LEU A 24 -19.367 14.798 5.032 1.00 0.00 A ATOM 358 CD1 LEU A 24 -17.213 13.514 5.302 1.00 0.00 A ATOM 359 CD2 LEU A 24 -17.678 15.544 6.750 1.00 0.00 A ATOM 360 CG LEU A 24 -18.281 14.347 6.012 1.00 0.00 A ATOM 361 HN LEU A 24 -20.899 13.618 6.715 1.00 0.00 A ATOM 362 HA LEU A 24 -20.372 16.386 6.024 1.00 0.00 A ATOM 363 HB2 LEU A 24 -19.655 13.942 4.422 1.00 0.00 A ATOM 364 HB1 LEU A 24 -18.935 15.539 4.359 1.00 0.00 A ATOM 365 HD11 LEU A 24 -16.516 13.113 6.038 1.00 0.00 A ATOM 366 HD12 LEU A 24 -17.689 12.691 4.767 1.00 0.00 A ATOM 367 HD13 LEU A 24 -16.673 14.142 4.593 1.00 0.00 A ATOM 368 HD21 LEU A 24 -17.684 16.415 6.095 1.00 0.00 A ATOM 369 HD22 LEU A 24 -18.267 15.756 7.642 1.00 0.00 A ATOM 370 HD23 LEU A 24 -16.652 15.313 7.038 1.00 0.00 A ATOM 371 HG LEU A 24 -18.743 13.706 6.762 1.00 0.00 A ATOM 372 N LEU A 24 -21.051 14.602 6.802 1.00 0.00 A ATOM 373 O LEU A 24 -21.607 15.926 3.530 1.00 0.00 A ATOM 374 C GLY A 25 -24.326 16.642 3.717 1.00 0.00 A ATOM 375 CA GLY A 25 -24.178 15.255 4.347 1.00 0.00 A ATOM 376 HN GLY A 25 -23.126 14.854 6.100 1.00 0.00 A ATOM 377 HA2 GLY A 25 -24.136 14.499 3.563 1.00 0.00 A ATOM 378 HA1 GLY A 25 -25.054 15.033 4.957 1.00 0.00 A ATOM 379 N GLY A 25 -22.980 15.180 5.165 1.00 0.00 A ATOM 380 O GLY A 25 -24.119 16.807 2.516 1.00 0.00 A ATOM 381 C GLY A 26 -23.613 19.809 4.378 1.00 0.00 A ATOM 382 CA GLY A 26 -24.861 18.970 4.098 1.00 0.00 A ATOM 383 HN GLY A 26 -24.849 17.459 5.533 1.00 0.00 A ATOM 384 HA2 GLY A 26 -25.073 18.973 3.029 1.00 0.00 A ATOM 385 HA1 GLY A 26 -25.722 19.415 4.596 1.00 0.00 A ATOM 386 N GLY A 26 -24.683 17.602 4.557 1.00 0.00 A ATOM 387 O GLY A 26 -22.747 19.948 3.515 1.00 0.00 A ATOM 388 C SER A 27 -22.396 21.294 7.517 1.00 0.00 A ATOM 389 CA SER A 27 -22.431 21.168 5.993 1.00 0.00 A ATOM 390 CB SER A 27 -22.500 22.553 5.347 1.00 0.00 A ATOM 391 HN SER A 27 -24.267 20.228 6.284 1.00 0.00 A ATOM 392 HA SER A 27 -21.547 20.643 5.632 1.00 0.00 A ATOM 393 HB2 SER A 27 -23.043 23.233 6.004 1.00 0.00 A ATOM 394 HB1 SER A 27 -21.491 22.953 5.239 1.00 0.00 A ATOM 395 HG SER A 27 -22.466 22.295 3.363 1.00 0.00 A ATOM 396 N SER A 27 -23.559 20.346 5.588 1.00 0.00 A ATOM 397 O SER A 27 -22.864 20.406 8.228 1.00 0.00 A ATOM 398 OG SER A 27 -23.135 22.517 4.072 1.00 0.00 A ATOM 399 C ARG A 28 -20.848 21.604 10.066 1.00 0.00 A ATOM 400 CA ARG A 28 -21.735 22.658 9.402 1.00 0.00 A ATOM 401 CB ARG A 28 -23.114 22.646 10.064 1.00 0.00 A ATOM 402 CD ARG A 28 -24.800 23.448 8.368 1.00 0.00 A ATOM 403 CG ARG A 28 -23.961 23.829 9.590 1.00 0.00 A ATOM 404 CZ ARG A 28 -27.057 24.366 8.928 1.00 0.00 A ATOM 405 HN ARG A 28 -21.459 23.122 7.390 1.00 0.00 A ATOM 406 HA ARG A 28 -21.288 23.650 9.477 1.00 0.00 A ATOM 407 HB2 ARG A 28 -23.625 21.711 9.830 1.00 0.00 A ATOM 408 HB1 ARG A 28 -23.002 22.685 11.147 1.00 0.00 A ATOM 409 HD2 ARG A 28 -24.691 24.205 7.592 1.00 0.00 A ATOM 410 HD1 ARG A 28 -24.441 22.507 7.949 1.00 0.00 A ATOM 411 HE ARG A 28 -26.591 22.399 8.889 1.00 0.00 A ATOM 412 HG2 ARG A 28 -24.615 24.158 10.397 1.00 0.00 A ATOM 413 HG1 ARG A 28 -23.312 24.669 9.342 1.00 0.00 A ATOM 414 HH11 ARG A 28 -25.664 25.797 8.497 1.00 0.00 A ATOM 415 HH12 ARG A 28 -27.239 26.401 8.890 1.00 0.00 A ATOM 416 HH21 ARG A 28 -28.990 24.853 9.421 1.00 0.00 A ATOM 417 N ARG A 28 -21.837 22.405 7.975 1.00 0.00 A ATOM 418 NE ARG A 28 -26.223 23.319 8.752 1.00 0.00 A ATOM 419 NH1 ARG A 28 -26.615 25.631 8.757 1.00 0.00 A ATOM 420 NH2 ARG A 28 -28.310 24.136 9.272 1.00 0.00 A ATOM 421 O ARG A 28 -21.306 20.856 10.929 1.00 0.00 A ATOM 422 C ASP A 29 -17.668 21.359 11.111 1.00 0.00 A ATOM 423 CA ASP A 29 -18.638 20.626 10.182 1.00 0.00 A ATOM 424 CB ASP A 29 -17.822 19.969 9.068 1.00 0.00 A ATOM 425 CG ASP A 29 -17.087 18.689 9.474 1.00 0.00 A ATOM 426 HN ASP A 29 -19.229 22.189 8.938 1.00 0.00 A ATOM 427 HA ASP A 29 -19.240 19.885 10.709 1.00 0.00 A ATOM 428 HB2 ASP A 29 -18.488 19.739 8.237 1.00 0.00 A ATOM 429 HB1 ASP A 29 -17.091 20.689 8.701 1.00 0.00 A ATOM 430 HD2 ASP A 29 -16.761 17.651 7.937 1.00 0.00 A ATOM 431 N ASP A 29 -19.594 21.577 9.640 1.00 0.00 A ATOM 432 O ASP A 29 -17.012 20.737 11.945 1.00 0.00 A ATOM 433 OD1 ASP A 29 -17.286 18.161 10.578 1.00 0.00 A ATOM 434 OD2 ASP A 29 -16.269 18.227 8.590 1.00 0.00 A ATOM 435 C TYR A 30 -17.346 24.869 12.004 1.00 0.00 A ATOM 436 CA TYR A 30 -16.726 23.494 11.745 1.00 0.00 A ATOM 437 CB TYR A 30 -15.444 23.672 10.930 1.00 0.00 A ATOM 438 CD1 TYR A 30 -14.677 21.270 10.901 1.00 0.00 A ATOM 439 CD2 TYR A 30 -14.914 22.409 8.813 1.00 0.00 A ATOM 440 CE1 TYR A 30 -14.256 20.082 10.205 1.00 0.00 A ATOM 441 CE2 TYR A 30 -14.494 21.221 8.117 1.00 0.00 A ATOM 442 CG TYR A 30 -14.997 22.409 10.190 1.00 0.00 A ATOM 443 CZ TYR A 30 -14.185 20.116 8.847 1.00 0.00 A ATOM 444 HN TYR A 30 -18.142 23.169 10.253 1.00 0.00 A ATOM 445 HA TYR A 30 -16.575 22.988 12.698 1.00 0.00 A ATOM 446 HB2 TYR A 30 -15.594 24.471 10.204 1.00 0.00 A ATOM 447 HB1 TYR A 30 -14.643 23.993 11.596 1.00 0.00 A ATOM 448 HD1 TYR A 30 -14.742 21.270 11.989 1.00 0.00 A ATOM 449 HD2 TYR A 30 -15.167 23.309 8.252 1.00 0.00 A ATOM 450 HE1 TYR A 30 -14.000 19.176 10.754 1.00 0.00 A ATOM 451 HE2 TYR A 30 -14.424 21.207 7.029 1.00 0.00 A ATOM 452 HH TYR A 30 -12.967 18.618 8.619 1.00 0.00 A ATOM 453 N TYR A 30 -17.606 22.670 10.934 1.00 0.00 A ATOM 454 O TYR A 30 -18.567 25.000 12.076 1.00 0.00 A ATOM 455 OH TYR A 30 -13.788 18.993 8.190 1.00 0.00 A ATOM 456 C ASN A 31 -17.263 27.377 13.869 1.00 0.00 A ATOM 457 CA ASN A 31 -16.924 27.220 12.385 1.00 0.00 A ATOM 458 CB ASN A 31 -18.181 27.543 11.575 1.00 0.00 A ATOM 459 CG ASN A 31 -18.303 29.049 11.330 1.00 0.00 A ATOM 460 HN ASN A 31 -15.485 25.745 12.077 1.00 0.00 A ATOM 461 HA ASN A 31 -16.093 27.855 12.078 1.00 0.00 A ATOM 462 HB2 ASN A 31 -18.148 27.017 10.621 1.00 0.00 A ATOM 463 HB1 ASN A 31 -19.062 27.185 12.107 1.00 0.00 A ATOM 464 HD21 ASN A 31 -18.822 28.647 9.415 1.00 0.00 A ATOM 465 HD22 ASN A 31 -18.766 30.327 9.831 1.00 0.00 A ATOM 466 N ASN A 31 -16.477 25.860 12.136 1.00 0.00 A ATOM 467 ND2 ASN A 31 -18.660 29.367 10.089 1.00 0.00 A ATOM 468 O ASN A 31 -18.288 27.962 14.216 1.00 0.00 A ATOM 469 OD1 ASN A 31 -18.087 29.866 12.209 1.00 0.00 A ATOM 470 C LYS A 32 -17.806 26.091 16.530 1.00 0.00 A ATOM 471 CA LYS A 32 -16.578 26.918 16.142 1.00 0.00 A ATOM 472 CB LYS A 32 -16.649 28.376 16.599 1.00 0.00 A ATOM 473 CD LYS A 32 -16.044 29.955 18.471 1.00 0.00 A ATOM 474 CE LYS A 32 -14.927 30.974 18.239 1.00 0.00 A ATOM 475 CG LYS A 32 -15.720 28.623 17.790 1.00 0.00 A ATOM 476 HN LYS A 32 -15.553 26.370 14.414 1.00 0.00 A ATOM 477 HA LYS A 32 -15.701 26.475 16.613 1.00 0.00 A ATOM 478 HB2 LYS A 32 -16.372 29.034 15.775 1.00 0.00 A ATOM 479 HB1 LYS A 32 -17.674 28.625 16.875 1.00 0.00 A ATOM 480 HD2 LYS A 32 -16.985 30.346 18.083 1.00 0.00 A ATOM 481 HD1 LYS A 32 -16.182 29.797 19.540 1.00 0.00 A ATOM 482 HE2 LYS A 32 -15.144 31.891 18.788 1.00 0.00 A ATOM 483 HE1 LYS A 32 -13.986 30.585 18.628 1.00 0.00 A ATOM 484 HG2 LYS A 32 -15.820 27.810 18.509 1.00 0.00 A ATOM 485 HG1 LYS A 32 -14.684 28.625 17.453 1.00 0.00 A ATOM 486 HZ1 LYS A 32 -15.686 31.296 16.326 1.00 0.00 A ATOM 487 HZ2 LYS A 32 -14.350 32.173 16.636 1.00 0.00 A ATOM 488 N LYS A 32 -16.384 26.844 14.704 1.00 0.00 A ATOM 489 NZ LYS A 32 -14.789 31.274 16.797 1.00 0.00 A ATOM 490 OT1 LYS A 32 -18.308 26.205 17.647 1.00 0.00 A END
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