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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|
654335 |
7ald   |
34564 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.988 -1.231 -1.331 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 2.943 1.270 -1.341 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.392 -0.017 -2.063 1.00 0.00 A ATOM 6 HB2 SER A 1 2.869 1.673 -2.339 1.00 0.00 A ATOM 7 HB1 SER A 1 2.580 1.999 -0.631 1.00 0.00 A ATOM 8 HG SER A 1 4.511 1.282 -0.166 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 3.290 -1.884 -0.332 1.00 0.00 A ATOM 11 OG SER A 1 4.304 0.996 -1.059 1.00 0.00 A ATOM 12 C PRO A 2 5.696 -2.514 -2.255 1.00 0.00 A ATOM 13 CA PRO A 2 4.289 -2.714 -2.807 1.00 0.00 A ATOM 14 CB PRO A 2 4.323 -2.808 -4.335 1.00 0.00 A ATOM 15 CD PRO A 2 3.102 -0.825 -3.793 1.00 0.00 A ATOM 16 CG PRO A 2 4.039 -1.423 -4.806 1.00 0.00 A ATOM 17 HA PRO A 2 3.869 -3.621 -2.398 1.00 0.00 A ATOM 18 HB2 PRO A 2 5.299 -3.143 -4.656 1.00 0.00 A ATOM 19 HB1 PRO A 2 3.568 -3.502 -4.673 1.00 0.00 A ATOM 20 HD2 PRO A 2 3.297 0.231 -3.676 1.00 0.00 A ATOM 21 HD1 PRO A 2 2.076 -0.991 -4.084 1.00 0.00 A ATOM 22 HG2 PRO A 2 4.956 -0.855 -4.850 1.00 0.00 A ATOM 23 HG1 PRO A 2 3.569 -1.455 -5.778 1.00 0.00 A ATOM 24 N PRO A 2 3.423 -1.558 -2.557 1.00 0.00 A ATOM 25 O PRO A 2 6.272 -1.432 -2.374 1.00 0.00 A ATOM 26 C ARG A 3 8.619 -3.175 -2.153 1.00 0.00 A ATOM 27 CA ARG A 3 7.585 -3.502 -1.080 1.00 0.00 A ATOM 28 CB ARG A 3 7.936 -4.829 -0.406 1.00 0.00 A ATOM 29 CD ARG A 3 7.629 -7.313 -0.634 1.00 0.00 A ATOM 30 CG ARG A 3 7.943 -6.013 -1.359 1.00 0.00 A ATOM 31 CZ ARG A 3 5.833 -8.219 0.779 1.00 0.00 A ATOM 32 HN ARG A 3 5.736 -4.398 -1.588 1.00 0.00 A ATOM 33 HA ARG A 3 7.593 -2.718 -0.338 1.00 0.00 A ATOM 34 HB2 ARG A 3 8.918 -4.746 0.037 1.00 0.00 A ATOM 35 HB1 ARG A 3 7.214 -5.025 0.373 1.00 0.00 A ATOM 36 HD2 ARG A 3 7.751 -8.133 -1.326 1.00 0.00 A ATOM 37 HD1 ARG A 3 8.322 -7.428 0.186 1.00 0.00 A ATOM 38 HE ARG A 3 5.644 -6.652 -0.440 1.00 0.00 A ATOM 39 HG2 ARG A 3 7.198 -5.852 -2.124 1.00 0.00 A ATOM 40 HG1 ARG A 3 8.919 -6.091 -1.814 1.00 0.00 A ATOM 41 HH11 ARG A 3 7.600 -9.189 0.922 1.00 0.00 A ATOM 42 HH12 ARG A 3 6.325 -9.818 1.914 1.00 0.00 A ATOM 43 HH21 ARG A 3 3.958 -7.471 0.860 1.00 0.00 A ATOM 44 HH22 ARG A 3 4.254 -8.840 1.877 1.00 0.00 A ATOM 45 N ARG A 3 6.245 -3.563 -1.651 1.00 0.00 A ATOM 46 NE ARG A 3 6.266 -7.333 -0.111 1.00 0.00 A ATOM 47 NH1 ARG A 3 6.653 -9.153 1.243 1.00 0.00 A ATOM 48 NH2 ARG A 3 4.578 -8.173 1.207 1.00 0.00 A ATOM 49 O ARG A 3 8.385 -3.393 -3.342 1.00 0.00 A ATOM 50 C VAL A 4 12.193 -2.712 -2.102 1.00 0.00 A ATOM 51 CA VAL A 4 10.833 -2.294 -2.649 1.00 0.00 A ATOM 52 CB VAL A 4 10.850 -0.780 -2.931 1.00 0.00 A ATOM 53 CG1 VAL A 4 12.013 -0.419 -3.842 1.00 0.00 A ATOM 54 CG2 VAL A 4 9.528 -0.337 -3.540 1.00 0.00 A ATOM 55 HN VAL A 4 9.890 -2.500 -0.765 1.00 0.00 A ATOM 56 HA VAL A 4 10.656 -2.811 -3.581 1.00 0.00 A ATOM 57 HB VAL A 4 10.982 -0.260 -1.993 1.00 0.00 A ATOM 58 HG11 VAL A 4 12.076 -1.137 -4.647 1.00 0.00 A ATOM 59 HG12 VAL A 4 11.857 0.568 -4.252 1.00 0.00 A ATOM 60 HG13 VAL A 4 12.932 -0.432 -3.275 1.00 0.00 A ATOM 61 HG21 VAL A 4 9.395 -0.816 -4.499 1.00 0.00 A ATOM 62 HG22 VAL A 4 8.718 -0.616 -2.883 1.00 0.00 A ATOM 63 HG23 VAL A 4 9.533 0.735 -3.671 1.00 0.00 A ATOM 64 N VAL A 4 9.763 -2.650 -1.725 1.00 0.00 A ATOM 65 O VAL A 4 12.479 -2.538 -0.917 1.00 0.00 A ATOM 66 C CYS A 5 15.394 -3.346 -3.642 1.00 0.00 A ATOM 67 CA CYS A 5 14.362 -3.710 -2.579 1.00 0.00 A ATOM 68 CB CYS A 5 14.368 -5.221 -2.342 1.00 0.00 A ATOM 69 HN CYS A 5 12.746 -3.378 -3.905 1.00 0.00 A ATOM 70 HA CYS A 5 14.620 -3.209 -1.658 1.00 0.00 A ATOM 71 HB2 CYS A 5 13.888 -5.711 -3.177 1.00 0.00 A ATOM 72 HB1 CYS A 5 15.390 -5.562 -2.270 1.00 0.00 A ATOM 73 N CYS A 5 13.030 -3.266 -2.973 1.00 0.00 A ATOM 74 O CYS A 5 15.077 -3.274 -4.830 1.00 0.00 A ATOM 75 SG CYS A 5 13.502 -5.740 -0.825 1.00 0.00 A ATOM 76 C ILE A 6 19.040 -3.332 -3.646 1.00 0.00 A ATOM 77 CA ILE A 6 17.707 -2.766 -4.122 1.00 0.00 A ATOM 78 CB ILE A 6 17.837 -1.239 -4.275 1.00 0.00 A ATOM 79 CD1 ILE A 6 18.434 0.896 -3.023 1.00 0.00 A ATOM 80 CG1 ILE A 6 18.283 -0.608 -2.954 1.00 0.00 A ATOM 81 CG2 ILE A 6 16.516 -0.638 -4.735 1.00 0.00 A ATOM 82 HN ILE A 6 16.819 -3.193 -2.249 1.00 0.00 A ATOM 83 HA ILE A 6 17.474 -3.186 -5.090 1.00 0.00 A ATOM 84 HB ILE A 6 18.579 -1.037 -5.031 1.00 0.00 A ATOM 85 HD11 ILE A 6 18.269 1.228 -4.038 1.00 0.00 A ATOM 86 HD12 ILE A 6 17.710 1.361 -2.370 1.00 0.00 A ATOM 87 HD13 ILE A 6 19.430 1.172 -2.711 1.00 0.00 A ATOM 88 HG12 ILE A 6 17.555 -0.833 -2.191 1.00 0.00 A ATOM 89 HG11 ILE A 6 19.238 -1.025 -2.670 1.00 0.00 A ATOM 90 HG21 ILE A 6 16.647 0.417 -4.925 1.00 0.00 A ATOM 91 HG22 ILE A 6 16.194 -1.130 -5.641 1.00 0.00 A ATOM 92 HG23 ILE A 6 15.771 -0.776 -3.966 1.00 0.00 A ATOM 93 N ILE A 6 16.629 -3.120 -3.208 1.00 0.00 A ATOM 94 O ILE A 6 19.122 -3.940 -2.578 1.00 0.00 A ATOM 95 C ARG A 7 22.233 -2.532 -3.415 1.00 0.00 A ATOM 96 CA ARG A 7 21.413 -3.619 -4.104 1.00 0.00 A ATOM 97 CB ARG A 7 22.139 -4.101 -5.361 1.00 0.00 A ATOM 98 CD ARG A 7 24.254 -4.994 -6.383 1.00 0.00 A ATOM 99 CG ARG A 7 23.608 -4.418 -5.133 1.00 0.00 A ATOM 100 CZ ARG A 7 25.020 -4.148 -8.560 1.00 0.00 A ATOM 101 HN ARG A 7 19.954 -2.637 -5.283 1.00 0.00 A ATOM 102 HA ARG A 7 21.297 -4.450 -3.425 1.00 0.00 A ATOM 103 HB2 ARG A 7 21.653 -4.995 -5.724 1.00 0.00 A ATOM 104 HB1 ARG A 7 22.072 -3.333 -6.117 1.00 0.00 A ATOM 105 HD2 ARG A 7 25.082 -5.622 -6.087 1.00 0.00 A ATOM 106 HD1 ARG A 7 23.522 -5.589 -6.909 1.00 0.00 A ATOM 107 HE ARG A 7 24.881 -3.055 -6.898 1.00 0.00 A ATOM 108 HG2 ARG A 7 24.124 -3.510 -4.860 1.00 0.00 A ATOM 109 HG1 ARG A 7 23.690 -5.137 -4.331 1.00 0.00 A ATOM 110 HH11 ARG A 7 24.512 -6.103 -8.539 1.00 0.00 A ATOM 111 HH12 ARG A 7 25.053 -5.494 -10.068 1.00 0.00 A ATOM 112 HH21 ARG A 7 25.595 -2.241 -8.905 1.00 0.00 A ATOM 113 HH22 ARG A 7 25.670 -3.297 -10.275 1.00 0.00 A ATOM 114 N ARG A 7 20.083 -3.129 -4.444 1.00 0.00 A ATOM 115 NE ARG A 7 24.747 -3.949 -7.276 1.00 0.00 A ATOM 116 NH1 ARG A 7 24.848 -5.347 -9.100 1.00 0.00 A ATOM 117 NH2 ARG A 7 25.465 -3.146 -9.308 1.00 0.00 A ATOM 118 O ARG A 7 22.116 -1.351 -3.741 1.00 0.00 A ATOM 119 C VAL A 8 25.240 -2.635 -1.356 1.00 0.00 A ATOM 120 CA VAL A 8 23.904 -2.002 -1.726 1.00 0.00 A ATOM 121 CB VAL A 8 23.208 -1.510 -0.443 1.00 0.00 A ATOM 122 CG1 VAL A 8 24.125 -0.585 0.342 1.00 0.00 A ATOM 123 CG2 VAL A 8 21.898 -0.815 -0.782 1.00 0.00 A ATOM 124 HN VAL A 8 23.113 -3.895 -2.246 1.00 0.00 A ATOM 125 HA VAL A 8 24.085 -1.147 -2.362 1.00 0.00 A ATOM 126 HB VAL A 8 22.986 -2.369 0.173 1.00 0.00 A ATOM 127 HG11 VAL A 8 24.361 -1.036 1.294 1.00 0.00 A ATOM 128 HG12 VAL A 8 25.036 -0.424 -0.216 1.00 0.00 A ATOM 129 HG13 VAL A 8 23.630 0.361 0.504 1.00 0.00 A ATOM 130 HG21 VAL A 8 21.121 -1.553 -0.914 1.00 0.00 A ATOM 131 HG22 VAL A 8 21.627 -0.147 0.023 1.00 0.00 A ATOM 132 HG23 VAL A 8 22.016 -0.249 -1.694 1.00 0.00 A ATOM 133 N VAL A 8 23.064 -2.940 -2.461 1.00 0.00 A ATOM 134 O VAL A 8 25.418 -3.128 -0.241 1.00 0.00 A ATOM 135 C CYS A 9 28.549 -2.092 -1.919 1.00 0.00 A ATOM 136 CA CYS A 9 27.500 -3.190 -2.071 1.00 0.00 A ATOM 137 CB CYS A 9 27.881 -4.118 -3.225 1.00 0.00 A ATOM 138 HN CYS A 9 25.977 -2.210 -3.166 1.00 0.00 A ATOM 139 HA CYS A 9 27.462 -3.763 -1.157 1.00 0.00 A ATOM 140 HB2 CYS A 9 28.124 -3.521 -4.092 1.00 0.00 A ATOM 141 HB1 CYS A 9 28.746 -4.698 -2.940 1.00 0.00 A ATOM 142 N CYS A 9 26.178 -2.617 -2.297 1.00 0.00 A ATOM 143 O CYS A 9 28.634 -1.182 -2.743 1.00 0.00 A ATOM 144 SG CYS A 9 26.566 -5.283 -3.708 1.00 0.00 A ATOM 145 C ARG A 10 31.752 -1.720 -1.047 1.00 0.00 A ATOM 146 CA ARG A 10 30.389 -1.200 -0.598 1.00 0.00 A ATOM 147 CB ARG A 10 30.429 -0.851 0.890 1.00 0.00 A ATOM 148 CD ARG A 10 31.832 0.377 2.576 1.00 0.00 A ATOM 149 CG ARG A 10 31.195 0.426 1.196 1.00 0.00 A ATOM 150 CZ ARG A 10 31.145 0.531 4.931 1.00 0.00 A ATOM 151 HN ARG A 10 29.230 -2.934 -0.238 1.00 0.00 A ATOM 152 HA ARG A 10 30.153 -0.310 -1.162 1.00 0.00 A ATOM 153 HB2 ARG A 10 29.417 -0.731 1.248 1.00 0.00 A ATOM 154 HB1 ARG A 10 30.897 -1.663 1.426 1.00 0.00 A ATOM 155 HD2 ARG A 10 32.271 -0.599 2.720 1.00 0.00 A ATOM 156 HD1 ARG A 10 32.604 1.130 2.628 1.00 0.00 A ATOM 157 HE ARG A 10 29.947 0.861 3.370 1.00 0.00 A ATOM 158 HG2 ARG A 10 31.973 0.554 0.457 1.00 0.00 A ATOM 159 HG1 ARG A 10 30.514 1.262 1.153 1.00 0.00 A ATOM 160 HH11 ARG A 10 33.080 0.030 4.641 1.00 0.00 A ATOM 161 HH12 ARG A 10 32.583 0.143 6.297 1.00 0.00 A ATOM 162 HH21 ARG A 10 29.280 1.013 5.546 1.00 0.00 A ATOM 163 HH22 ARG A 10 30.421 0.701 6.811 1.00 0.00 A ATOM 164 N ARG A 10 29.346 -2.185 -0.859 1.00 0.00 A ATOM 165 NE ARG A 10 30.859 0.620 3.637 1.00 0.00 A ATOM 166 NH1 ARG A 10 32.369 0.207 5.322 1.00 0.00 A ATOM 167 NH2 ARG A 10 30.205 0.768 5.837 1.00 0.00 A ATOM 168 O ARG A 10 32.718 -1.693 -0.286 1.00 0.00 A ATOM 169 C ASN A 11 33.671 -3.765 -1.905 1.00 0.00 A ATOM 170 CA ASN A 11 33.064 -2.719 -2.836 1.00 0.00 A ATOM 171 CB ASN A 11 34.065 -1.585 -3.068 1.00 0.00 A ATOM 172 CG ASN A 11 33.439 -0.398 -3.775 1.00 0.00 A ATOM 173 HN ASN A 11 31.016 -2.187 -2.846 1.00 0.00 A ATOM 174 HA ASN A 11 32.837 -3.186 -3.783 1.00 0.00 A ATOM 175 HB2 ASN A 11 34.448 -1.251 -2.115 1.00 0.00 A ATOM 176 HB1 ASN A 11 34.882 -1.951 -3.672 1.00 0.00 A ATOM 177 HD21 ASN A 11 34.932 0.774 -3.182 1.00 0.00 A ATOM 178 HD22 ASN A 11 33.711 1.538 -4.136 1.00 0.00 A ATOM 179 N ASN A 11 31.820 -2.192 -2.287 1.00 0.00 A ATOM 180 ND2 ASN A 11 34.094 0.754 -3.689 1.00 0.00 A ATOM 181 O ASN A 11 34.726 -3.545 -1.312 1.00 0.00 A ATOM 182 OD1 ASN A 11 32.379 -0.516 -4.391 1.00 0.00 A ATOM 183 C GLY A 12 32.360 -6.709 -0.227 1.00 0.00 A ATOM 184 CA GLY A 12 33.483 -5.966 -0.923 1.00 0.00 A ATOM 185 HN GLY A 12 32.159 -5.023 -2.280 1.00 0.00 A ATOM 186 HA2 GLY A 12 34.049 -6.666 -1.519 1.00 0.00 A ATOM 187 HA1 GLY A 12 34.133 -5.538 -0.174 1.00 0.00 A ATOM 188 N GLY A 12 32.995 -4.903 -1.783 1.00 0.00 A ATOM 189 O GLY A 12 32.320 -7.940 -0.237 1.00 0.00 A ATOM 190 C VAL A 13 28.991 -6.074 0.510 1.00 0.00 A ATOM 191 CA VAL A 13 30.316 -6.557 1.087 1.00 0.00 A ATOM 192 CB VAL A 13 30.358 -6.229 2.592 1.00 0.00 A ATOM 193 CG1 VAL A 13 29.248 -6.961 3.329 1.00 0.00 A ATOM 194 CG2 VAL A 13 31.719 -6.579 3.175 1.00 0.00 A ATOM 195 HN VAL A 13 31.531 -4.985 0.356 1.00 0.00 A ATOM 196 HA VAL A 13 30.379 -7.629 0.972 1.00 0.00 A ATOM 197 HB VAL A 13 30.201 -5.167 2.712 1.00 0.00 A ATOM 198 HG11 VAL A 13 29.673 -7.544 4.133 1.00 0.00 A ATOM 199 HG12 VAL A 13 28.550 -6.243 3.735 1.00 0.00 A ATOM 200 HG13 VAL A 13 28.732 -7.617 2.643 1.00 0.00 A ATOM 201 HG21 VAL A 13 31.621 -6.752 4.237 1.00 0.00 A ATOM 202 HG22 VAL A 13 32.096 -7.472 2.699 1.00 0.00 A ATOM 203 HG23 VAL A 13 32.405 -5.763 3.005 1.00 0.00 A ATOM 204 N VAL A 13 31.445 -5.961 0.382 1.00 0.00 A ATOM 205 O VAL A 13 28.699 -4.878 0.512 1.00 0.00 A ATOM 206 C CYS A 14 25.800 -6.708 0.496 1.00 0.00 A ATOM 207 CA CYS A 14 26.894 -6.684 -0.566 1.00 0.00 A ATOM 208 CB CYS A 14 26.553 -7.665 -1.689 1.00 0.00 A ATOM 209 HN CYS A 14 28.478 -7.950 0.042 1.00 0.00 A ATOM 210 HA CYS A 14 26.958 -5.688 -0.978 1.00 0.00 A ATOM 211 HB2 CYS A 14 27.006 -8.622 -1.471 1.00 0.00 A ATOM 212 HB1 CYS A 14 25.480 -7.785 -1.739 1.00 0.00 A ATOM 213 N CYS A 14 28.190 -7.012 0.015 1.00 0.00 A ATOM 214 O CYS A 14 25.831 -7.525 1.417 1.00 0.00 A ATOM 215 SG CYS A 14 27.130 -7.142 -3.336 1.00 0.00 A ATOM 216 C TYR A 15 22.430 -5.348 0.604 1.00 0.00 A ATOM 217 CA TYR A 15 23.728 -5.724 1.310 1.00 0.00 A ATOM 218 CB TYR A 15 24.043 -4.700 2.402 1.00 0.00 A ATOM 219 CD1 TYR A 15 22.069 -5.221 3.887 1.00 0.00 A ATOM 220 CD2 TYR A 15 22.454 -2.947 3.286 1.00 0.00 A ATOM 221 CE1 TYR A 15 20.963 -4.844 4.624 1.00 0.00 A ATOM 222 CE2 TYR A 15 21.351 -2.561 4.021 1.00 0.00 A ATOM 223 CG TYR A 15 22.834 -4.282 3.207 1.00 0.00 A ATOM 224 CZ TYR A 15 20.608 -3.513 4.688 1.00 0.00 A ATOM 225 HN TYR A 15 24.862 -5.184 -0.393 1.00 0.00 A ATOM 226 HA TYR A 15 23.608 -6.696 1.766 1.00 0.00 A ATOM 227 HB2 TYR A 15 24.765 -5.121 3.084 1.00 0.00 A ATOM 228 HB1 TYR A 15 24.461 -3.814 1.945 1.00 0.00 A ATOM 229 HD1 TYR A 15 22.349 -6.263 3.835 1.00 0.00 A ATOM 230 HD2 TYR A 15 23.038 -2.204 2.762 1.00 0.00 A ATOM 231 HE1 TYR A 15 20.381 -5.589 5.146 1.00 0.00 A ATOM 232 HE2 TYR A 15 21.072 -1.519 4.071 1.00 0.00 A ATOM 233 HH TYR A 15 19.020 -3.913 5.695 1.00 0.00 A ATOM 234 N TYR A 15 24.832 -5.808 0.361 1.00 0.00 A ATOM 235 O TYR A 15 22.426 -4.537 -0.323 1.00 0.00 A ATOM 236 OH TYR A 15 19.506 -3.132 5.420 1.00 0.00 A ATOM 237 C ARG A 16 19.332 -4.515 1.176 1.00 0.00 A ATOM 238 CA ARG A 16 20.022 -5.672 0.459 1.00 0.00 A ATOM 239 CB ARG A 16 19.142 -6.922 0.521 1.00 0.00 A ATOM 240 CD ARG A 16 18.319 -7.365 -1.811 1.00 0.00 A ATOM 241 CG ARG A 16 19.261 -7.812 -0.705 1.00 0.00 A ATOM 242 CZ ARG A 16 16.740 -9.225 -2.114 1.00 0.00 A ATOM 243 HN ARG A 16 21.395 -6.581 1.790 1.00 0.00 A ATOM 244 HA ARG A 16 20.174 -5.401 -0.574 1.00 0.00 A ATOM 245 HB2 ARG A 16 19.420 -7.502 1.389 1.00 0.00 A ATOM 246 HB1 ARG A 16 18.111 -6.616 0.619 1.00 0.00 A ATOM 247 HD2 ARG A 16 18.202 -6.293 -1.756 1.00 0.00 A ATOM 248 HD1 ARG A 16 18.753 -7.631 -2.764 1.00 0.00 A ATOM 249 HE ARG A 16 16.285 -7.466 -1.291 1.00 0.00 A ATOM 250 HG2 ARG A 16 20.276 -7.769 -1.072 1.00 0.00 A ATOM 251 HG1 ARG A 16 19.019 -8.827 -0.425 1.00 0.00 A ATOM 252 HH11 ARG A 16 18.615 -9.586 -2.774 1.00 0.00 A ATOM 253 HH12 ARG A 16 17.491 -10.889 -2.981 1.00 0.00 A ATOM 254 HH21 ARG A 16 14.797 -9.174 -1.558 1.00 0.00 A ATOM 255 HH22 ARG A 16 15.320 -10.653 -2.290 1.00 0.00 A ATOM 256 N ARG A 16 21.328 -5.943 1.049 1.00 0.00 A ATOM 257 NE ARG A 16 17.005 -7.992 -1.698 1.00 0.00 A ATOM 258 NH1 ARG A 16 17.693 -9.960 -2.669 1.00 0.00 A ATOM 259 NH2 ARG A 16 15.518 -9.725 -1.976 1.00 0.00 A ATOM 260 O ARG A 16 19.145 -4.548 2.392 1.00 0.00 A ATOM 261 C ARG A 17 16.822 -2.287 0.563 1.00 0.00 A ATOM 262 CA ARG A 17 18.291 -2.325 0.975 1.00 0.00 A ATOM 263 CB ARG A 17 18.992 -1.043 0.521 1.00 0.00 A ATOM 264 CD ARG A 17 18.062 0.407 2.351 1.00 0.00 A ATOM 265 CG ARG A 17 18.218 0.224 0.849 1.00 0.00 A ATOM 266 CZ ARG A 17 20.088 1.684 2.905 1.00 0.00 A ATOM 267 HN ARG A 17 19.135 -3.525 -0.550 1.00 0.00 A ATOM 268 HA ARG A 17 18.349 -2.394 2.051 1.00 0.00 A ATOM 269 HB2 ARG A 17 19.957 -0.984 1.002 1.00 0.00 A ATOM 270 HB1 ARG A 17 19.134 -1.085 -0.549 1.00 0.00 A ATOM 271 HD2 ARG A 17 17.450 1.278 2.532 1.00 0.00 A ATOM 272 HD1 ARG A 17 17.575 -0.466 2.758 1.00 0.00 A ATOM 273 HE ARG A 17 19.678 -0.150 3.574 1.00 0.00 A ATOM 274 HG2 ARG A 17 18.749 1.074 0.447 1.00 0.00 A ATOM 275 HG1 ARG A 17 17.239 0.163 0.399 1.00 0.00 A ATOM 276 HH11 ARG A 17 18.795 2.633 1.678 1.00 0.00 A ATOM 277 HH12 ARG A 17 20.227 3.523 2.077 1.00 0.00 A ATOM 278 HH21 ARG A 17 21.568 1.011 4.107 1.00 0.00 A ATOM 279 HH22 ARG A 17 21.804 2.599 3.458 1.00 0.00 A ATOM 280 N ARG A 17 18.958 -3.493 0.413 1.00 0.00 A ATOM 281 NE ARG A 17 19.349 0.586 3.017 1.00 0.00 A ATOM 282 NH1 ARG A 17 19.669 2.696 2.158 1.00 0.00 A ATOM 283 NH2 ARG A 17 21.249 1.772 3.543 1.00 0.00 A ATOM 284 O ARG A 17 16.500 -2.202 -0.622 1.00 0.00 A ATOM 285 C CYS A 18 13.793 -1.363 2.242 1.00 0.00 A ATOM 286 CA CYS A 18 14.500 -2.326 1.292 1.00 0.00 A ATOM 287 CB CYS A 18 13.909 -3.730 1.440 1.00 0.00 A ATOM 288 HN CYS A 18 16.252 -2.419 2.476 1.00 0.00 A ATOM 289 HA CYS A 18 14.351 -1.987 0.278 1.00 0.00 A ATOM 290 HB2 CYS A 18 13.867 -3.986 2.489 1.00 0.00 A ATOM 291 HB1 CYS A 18 12.909 -3.736 1.033 1.00 0.00 A ATOM 292 N CYS A 18 15.934 -2.352 1.550 1.00 0.00 A ATOM 293 O CYS A 18 14.277 -1.091 3.340 1.00 0.00 A ATOM 294 SG CYS A 18 14.861 -5.031 0.592 1.00 0.00 A ATOM 295 C TRP A 19 10.384 -0.042 2.323 1.00 0.00 A ATOM 296 CA TRP A 19 11.874 0.084 2.621 1.00 0.00 A ATOM 297 CB TRP A 19 12.338 1.519 2.366 1.00 0.00 A ATOM 298 CD1 TRP A 19 11.339 2.639 0.290 1.00 0.00 A ATOM 299 CD2 TRP A 19 13.277 1.579 -0.079 1.00 0.00 A ATOM 300 CE2 TRP A 19 12.837 2.147 -1.291 1.00 0.00 A ATOM 301 CE3 TRP A 19 14.477 0.864 -0.067 1.00 0.00 A ATOM 302 CG TRP A 19 12.304 1.906 0.919 1.00 0.00 A ATOM 303 CH2 TRP A 19 14.728 1.314 -2.436 1.00 0.00 A ATOM 304 CZ2 TRP A 19 13.556 2.020 -2.477 1.00 0.00 A ATOM 305 CZ3 TRP A 19 15.189 0.737 -1.244 1.00 0.00 A ATOM 306 HN TRP A 19 12.313 -1.104 0.924 1.00 0.00 A ATOM 307 HA TRP A 19 12.044 -0.161 3.659 1.00 0.00 A ATOM 308 HB2 TRP A 19 11.699 2.199 2.909 1.00 0.00 A ATOM 309 HB1 TRP A 19 13.354 1.628 2.717 1.00 0.00 A ATOM 310 HD1 TRP A 19 10.461 3.036 0.778 1.00 0.00 A ATOM 311 HE1 TRP A 19 11.116 3.275 -1.700 1.00 0.00 A ATOM 312 HE3 TRP A 19 14.849 0.412 0.841 1.00 0.00 A ATOM 313 HH2 TRP A 19 15.317 1.190 -3.331 1.00 0.00 A ATOM 314 HZ2 TRP A 19 13.214 2.458 -3.403 1.00 0.00 A ATOM 315 HZ3 TRP A 19 16.119 0.187 -1.254 1.00 0.00 A ATOM 316 N TRP A 19 12.647 -0.850 1.809 1.00 0.00 A ATOM 317 NE1 TRP A 19 11.653 2.788 -1.040 1.00 0.00 A ATOM 318 O TRP A 19 9.958 -0.948 1.607 1.00 0.00 A ATOM 319 C GLY A 20 7.707 1.886 1.652 1.00 0.00 A ATOM 320 CA GLY A 20 8.160 0.847 2.658 1.00 0.00 A ATOM 321 HN GLY A 20 9.990 1.573 3.439 1.00 0.00 A ATOM 322 HA2 GLY A 20 7.880 -0.132 2.300 1.00 0.00 A ATOM 323 HA1 GLY A 20 7.661 1.032 3.598 1.00 0.00 A ATOM 324 N GLY A 20 9.594 0.874 2.877 1.00 0.00 A ATOM 325 OT1 GLY A 20 8.020 3.069 1.787 1.00 0.00 A END
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