NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
395577 |
1ry3   |
6069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -8.533 8.836 0.025 1.00 0.00 A ATOM 2 CA ASN A 1 -8.924 7.797 1.071 1.00 0.00 A ATOM 3 CB ASN A 1 -7.837 7.749 2.161 1.00 0.00 A ATOM 4 HN ASN A 1 -8.357 6.017 0.076 1.00 0.00 A ATOM 5 HA ASN A 1 -9.854 8.097 1.532 1.00 0.00 A ATOM 6 N ASN A 1 -9.125 6.488 0.462 1.00 0.00 A ATOM 7 O ASN A 1 -8.122 8.492 -1.083 1.00 0.00 A ATOM 8 C TYR A 2 -7.624 12.328 0.229 1.00 0.00 A ATOM 9 CA TYR A 2 -8.324 11.199 -0.520 1.00 0.00 A ATOM 10 CB TYR A 2 -9.584 11.729 -1.207 1.00 0.00 A ATOM 11 CG TYR A 2 -9.319 12.184 -2.629 1.00 0.00 A ATOM 12 HN TYR A 2 -8.996 10.318 1.284 1.00 0.00 A ATOM 13 HA TYR A 2 -7.652 10.810 -1.270 1.00 0.00 A ATOM 14 HB2 TYR A 2 -10.329 10.948 -1.232 1.00 0.00 A ATOM 15 HB1 TYR A 2 -9.967 12.568 -0.645 1.00 0.00 A ATOM 16 N TYR A 2 -8.664 10.108 0.386 1.00 0.00 A ATOM 17 O TYR A 2 -8.234 13.350 0.543 1.00 0.00 A ATOM 18 C GLY A 3 -6.106 13.354 2.635 1.00 0.00 A ATOM 19 CA GLY A 3 -5.555 13.136 1.227 1.00 0.00 A ATOM 20 HN GLY A 3 -5.910 11.299 0.237 1.00 0.00 A ATOM 21 N GLY A 3 -6.340 12.135 0.513 1.00 0.00 A ATOM 22 O GLY A 3 -6.644 14.416 2.948 1.00 0.00 A ATOM 23 C ASN A 4 -5.400 12.940 5.805 1.00 0.00 A ATOM 24 CA ASN A 4 -6.457 12.434 4.843 1.00 0.00 A ATOM 25 HN ASN A 4 -5.533 11.514 3.175 1.00 0.00 A ATOM 26 N ASN A 4 -5.969 12.337 3.480 1.00 0.00 A ATOM 27 O ASN A 4 -5.124 12.306 6.823 1.00 0.00 A ATOM 28 C GLY A 5 -4.374 15.659 7.326 1.00 0.00 A ATOM 29 CA GLY A 5 -3.774 14.675 6.324 1.00 0.00 A ATOM 30 HN GLY A 5 -5.071 14.542 4.656 1.00 0.00 A ATOM 31 N GLY A 5 -4.807 14.084 5.481 1.00 0.00 A ATOM 32 O GLY A 5 -3.741 16.003 8.325 1.00 0.00 A ATOM 33 C VAL A 6 -7.168 16.365 8.940 1.00 0.00 A ATOM 34 CA VAL A 6 -6.253 17.049 7.943 1.00 0.00 A ATOM 35 HN VAL A 6 -6.051 15.802 6.245 1.00 0.00 A ATOM 36 N VAL A 6 -5.595 16.109 7.054 1.00 0.00 A ATOM 37 O VAL A 6 -8.351 16.693 9.033 1.00 0.00 A ATOM 38 C SER A 7 -7.461 15.453 11.997 1.00 0.00 A ATOM 39 CA SER A 7 -7.396 14.681 10.683 1.00 0.00 A ATOM 40 CB SER A 7 -6.800 13.284 10.950 1.00 0.00 A ATOM 41 HN SER A 7 -5.672 15.196 9.567 1.00 0.00 A ATOM 42 HA SER A 7 -8.398 14.555 10.300 1.00 0.00 A ATOM 43 N SER A 7 -6.620 15.412 9.687 1.00 0.00 A ATOM 44 O SER A 7 -6.664 16.360 12.235 1.00 0.00 A ATOM 45 C CYS A 8 -8.760 14.734 15.259 1.00 0.00 A ATOM 46 CA CYS A 8 -8.584 15.752 14.136 1.00 0.00 A ATOM 47 CB CYS A 8 -9.788 16.695 14.095 1.00 0.00 A ATOM 48 HN CYS A 8 -9.024 14.361 12.603 1.00 0.00 A ATOM 49 HA CYS A 8 -7.693 16.331 14.329 1.00 0.00 A ATOM 50 HB2 CYS A 8 -10.650 16.159 13.726 1.00 0.00 A ATOM 51 HB1 CYS A 8 -9.990 17.061 15.091 1.00 0.00 A ATOM 52 N CYS A 8 -8.417 15.089 12.848 1.00 0.00 A ATOM 53 O CYS A 8 -8.776 13.526 15.020 1.00 0.00 A ATOM 54 C SER A 9 -10.511 13.880 17.747 1.00 0.00 A ATOM 55 CA SER A 9 -9.069 14.369 17.649 1.00 0.00 A ATOM 56 CB SER A 9 -8.690 15.106 18.942 1.00 0.00 A ATOM 57 HN SER A 9 -8.872 16.203 16.608 1.00 0.00 A ATOM 58 HA SER A 9 -8.418 13.515 17.528 1.00 0.00 A ATOM 59 HB2 SER A 9 -9.567 15.599 19.333 1.00 0.00 A ATOM 60 HB1 SER A 9 -8.341 14.384 19.666 1.00 0.00 A ATOM 61 N SER A 9 -8.893 15.232 16.484 1.00 0.00 A ATOM 62 O SER A 9 -11.435 14.675 17.917 1.00 0.00 A ATOM 63 C LYS A 10 -11.947 10.490 18.050 1.00 0.00 A ATOM 64 CA LYS A 10 -12.030 11.977 17.728 1.00 0.00 A ATOM 65 CB LYS A 10 -12.792 12.182 16.421 1.00 0.00 A ATOM 66 HN LYS A 10 -9.922 11.983 17.513 1.00 0.00 A ATOM 67 HA LYS A 10 -12.561 12.475 18.525 1.00 0.00 A ATOM 68 HB2 LYS A 10 -13.613 11.482 16.376 1.00 0.00 A ATOM 69 HB1 LYS A 10 -13.176 13.190 16.385 1.00 0.00 A ATOM 70 N LYS A 10 -10.698 12.568 17.644 1.00 0.00 A ATOM 71 O LYS A 10 -11.504 9.689 17.227 1.00 0.00 A ATOM 72 C THR A 11 -10.959 8.179 19.840 1.00 0.00 A ATOM 73 CA THR A 11 -12.375 8.741 19.700 1.00 0.00 A ATOM 74 CB THR A 11 -13.187 7.891 18.732 1.00 0.00 A ATOM 75 HN THR A 11 -12.735 10.814 19.849 1.00 0.00 A ATOM 76 HA THR A 11 -12.847 8.707 20.665 1.00 0.00 A ATOM 77 N THR A 11 -12.384 10.130 19.252 1.00 0.00 A ATOM 78 O THR A 11 -10.763 7.130 20.455 1.00 0.00 A ATOM 79 C LYS A 12 -7.652 9.625 19.266 1.00 0.00 A ATOM 80 CA LYS A 12 -8.598 8.428 19.343 1.00 0.00 A ATOM 81 CB LYS A 12 -8.329 7.421 18.220 1.00 0.00 A ATOM 82 HN LYS A 12 -10.178 9.692 18.802 1.00 0.00 A ATOM 83 HA LYS A 12 -8.460 7.940 20.291 1.00 0.00 A ATOM 84 N LYS A 12 -9.976 8.869 19.274 1.00 0.00 A ATOM 85 O LYS A 12 -8.056 10.721 18.878 1.00 0.00 A ATOM 86 C CYS A 13 -5.347 11.136 18.229 1.00 0.00 A ATOM 87 CA CYS A 13 -5.397 10.476 19.604 1.00 0.00 A ATOM 88 CB CYS A 13 -4.017 9.924 19.968 1.00 0.00 A ATOM 89 HN CYS A 13 -6.128 8.516 19.936 1.00 0.00 A ATOM 90 HA CYS A 13 -5.682 11.218 20.336 1.00 0.00 A ATOM 91 HB2 CYS A 13 -3.286 10.711 19.856 1.00 0.00 A ATOM 92 HB1 CYS A 13 -4.032 9.603 20.999 1.00 0.00 A ATOM 93 N CYS A 13 -6.393 9.410 19.636 1.00 0.00 A ATOM 94 O CYS A 13 -5.573 10.485 17.209 1.00 0.00 A ATOM 95 C SER A 14 -3.509 13.426 16.570 1.00 0.00 A ATOM 96 CA SER A 14 -4.963 13.175 16.955 1.00 0.00 A ATOM 97 CB SER A 14 -5.717 14.507 17.051 1.00 0.00 A ATOM 98 HN SER A 14 -4.872 12.892 19.054 1.00 0.00 A ATOM 99 HA SER A 14 -5.425 12.572 16.187 1.00 0.00 A ATOM 100 HB2 SER A 14 -5.292 15.201 16.343 1.00 0.00 A ATOM 101 HB1 SER A 14 -6.754 14.340 16.799 1.00 0.00 A ATOM 102 N SER A 14 -5.046 12.431 18.209 1.00 0.00 A ATOM 103 O SER A 14 -3.119 14.555 16.268 1.00 0.00 A ATOM 104 C VAL A 15 -0.907 11.380 15.235 1.00 0.00 A ATOM 105 CA VAL A 15 -1.298 12.465 16.233 1.00 0.00 A ATOM 106 CB VAL A 15 -0.431 12.355 17.489 1.00 0.00 A ATOM 107 HN VAL A 15 -3.079 11.491 16.830 1.00 0.00 A ATOM 108 HA VAL A 15 -1.136 13.431 15.779 1.00 0.00 A ATOM 109 N VAL A 15 -2.710 12.364 16.582 1.00 0.00 A ATOM 110 O VAL A 15 -1.457 10.279 15.255 1.00 0.00 A ATOM 111 C ASN A 16 1.990 10.451 13.518 1.00 0.00 A ATOM 112 CA ASN A 16 0.503 10.750 13.355 1.00 0.00 A ATOM 113 CB ASN A 16 0.249 11.278 11.930 1.00 0.00 A ATOM 114 HN ASN A 16 0.442 12.593 14.395 1.00 0.00 A ATOM 115 HA ASN A 16 -0.054 9.833 13.482 1.00 0.00 A ATOM 116 N ASN A 16 0.043 11.699 14.362 1.00 0.00 A ATOM 117 O ASN A 16 2.741 11.260 14.063 1.00 0.00 A ATOM 118 C TRP A 17 4.474 8.959 11.755 1.00 0.00 A ATOM 119 CA TRP A 17 3.804 8.875 13.123 1.00 0.00 A ATOM 120 CB TRP A 17 3.908 7.451 13.672 1.00 0.00 A ATOM 121 CG TRP A 17 5.253 7.176 14.315 1.00 0.00 A ATOM 122 HN TRP A 17 1.761 8.685 12.611 1.00 0.00 A ATOM 123 HA TRP A 17 4.307 9.551 13.799 1.00 0.00 A ATOM 124 HB2 TRP A 17 3.138 7.300 14.414 1.00 0.00 A ATOM 125 HB1 TRP A 17 3.765 6.749 12.863 1.00 0.00 A ATOM 126 N TRP A 17 2.408 9.285 13.037 1.00 0.00 A ATOM 127 O TRP A 17 4.920 7.951 11.205 1.00 0.00 A ATOM 128 C GLY A 18 6.671 10.388 9.969 1.00 0.00 A ATOM 129 CA GLY A 18 5.142 10.394 9.903 1.00 0.00 A ATOM 130 HN GLY A 18 4.158 10.929 11.692 1.00 0.00 A ATOM 131 N GLY A 18 4.535 10.170 11.208 1.00 0.00 A ATOM 132 O GLY A 18 7.337 10.738 8.994 1.00 0.00 A ATOM 133 C GLN A 19 9.188 8.529 11.390 1.00 0.00 A ATOM 134 CA GLN A 19 8.670 9.948 11.257 1.00 0.00 A ATOM 135 HN GLN A 19 6.658 9.721 11.858 1.00 0.00 A ATOM 136 N GLN A 19 7.227 9.990 11.111 1.00 0.00 A ATOM 137 O GLN A 19 9.890 8.026 10.508 1.00 0.00 A ATOM 138 C ALA A 20 8.864 5.610 11.565 1.00 0.00 A ATOM 139 CA ALA A 20 9.262 6.504 12.731 1.00 0.00 A ATOM 140 CB ALA A 20 8.660 5.975 14.036 1.00 0.00 A ATOM 141 HN ALA A 20 8.269 8.324 13.155 1.00 0.00 A ATOM 142 HA ALA A 20 10.340 6.502 12.812 1.00 0.00 A ATOM 143 HB2 ALA A 20 8.026 6.738 14.462 1.00 0.00 A ATOM 144 HB3 ALA A 20 8.061 5.103 13.818 1.00 0.00 A ATOM 145 N ALA A 20 8.834 7.876 12.492 1.00 0.00 A ATOM 146 O ALA A 20 9.726 5.087 10.858 1.00 0.00 A ATOM 147 C PHE A 21 7.463 5.194 8.900 1.00 0.00 A ATOM 148 CA PHE A 21 7.094 4.609 10.249 1.00 0.00 A ATOM 149 CB PHE A 21 5.609 4.322 10.338 1.00 0.00 A ATOM 150 HN PHE A 21 6.908 5.883 11.934 1.00 0.00 A ATOM 151 HA PHE A 21 7.616 3.692 10.337 1.00 0.00 A ATOM 152 HB2 PHE A 21 5.063 5.068 9.781 1.00 0.00 A ATOM 153 HB1 PHE A 21 5.299 4.341 11.372 1.00 0.00 A ATOM 154 N PHE A 21 7.559 5.439 11.352 1.00 0.00 A ATOM 155 O PHE A 21 7.242 4.583 7.855 1.00 0.00 A ATOM 156 C GLN A 22 9.738 6.238 7.242 1.00 0.00 A ATOM 157 CA GLN A 22 8.536 7.013 7.738 1.00 0.00 A ATOM 158 CB GLN A 22 8.913 8.468 8.018 1.00 0.00 A ATOM 159 CG GLN A 22 8.650 9.389 6.860 1.00 0.00 A ATOM 160 HN GLN A 22 8.243 6.748 9.804 1.00 0.00 A ATOM 161 HA GLN A 22 7.750 6.971 7.003 1.00 0.00 A ATOM 162 HB2 GLN A 22 8.343 8.823 8.862 1.00 0.00 A ATOM 163 HB1 GLN A 22 9.966 8.521 8.254 1.00 0.00 A ATOM 164 N GLN A 22 8.070 6.354 8.942 1.00 0.00 A ATOM 165 O GLN A 22 9.894 5.981 6.049 1.00 0.00 A ATOM 166 C GLU A 23 11.298 3.586 7.624 1.00 0.00 A ATOM 167 CA GLU A 23 11.731 5.022 7.924 1.00 0.00 A ATOM 168 CB GLU A 23 12.685 5.051 9.123 1.00 0.00 A ATOM 169 CD GLU A 23 14.721 6.116 10.172 1.00 0.00 A ATOM 170 CG GLU A 23 13.903 5.935 8.909 1.00 0.00 A ATOM 171 HN GLU A 23 10.344 6.044 9.137 1.00 0.00 A ATOM 172 HA GLU A 23 12.228 5.434 7.058 1.00 0.00 A ATOM 173 HB2 GLU A 23 12.146 5.420 9.988 1.00 0.00 A ATOM 174 HB1 GLU A 23 13.026 4.046 9.324 1.00 0.00 A ATOM 175 HG2 GLU A 23 14.530 5.485 8.154 1.00 0.00 A ATOM 176 HG1 GLU A 23 13.573 6.905 8.569 1.00 0.00 A ATOM 177 N GLU A 23 10.558 5.826 8.203 1.00 0.00 A ATOM 178 O GLU A 23 12.019 2.828 6.975 1.00 0.00 A ATOM 179 OE1 GLU A 23 15.121 5.143 10.812 1.00 0.00 A ATOM 180 C ARG A 24 9.258 1.667 6.408 1.00 0.00 A ATOM 181 CA ARG A 24 9.546 1.899 7.886 1.00 0.00 A ATOM 182 CB ARG A 24 8.262 1.717 8.698 1.00 0.00 A ATOM 183 CD ARG A 24 7.304 0.550 10.724 1.00 0.00 A ATOM 184 CG ARG A 24 8.506 1.253 10.125 1.00 0.00 A ATOM 185 HN ARG A 24 9.574 3.883 8.603 1.00 0.00 A ATOM 186 HA ARG A 24 10.271 1.182 8.221 1.00 0.00 A ATOM 187 HB2 ARG A 24 7.734 2.656 8.732 1.00 0.00 A ATOM 188 HB1 ARG A 24 7.640 0.983 8.207 1.00 0.00 A ATOM 189 HG2 ARG A 24 9.342 0.570 10.130 1.00 0.00 A ATOM 190 HG1 ARG A 24 8.743 2.114 10.734 1.00 0.00 A ATOM 191 N ARG A 24 10.100 3.229 8.100 1.00 0.00 A ATOM 192 O ARG A 24 9.706 0.681 5.822 1.00 0.00 A ATOM 193 C TYR A 25 9.395 2.535 3.521 1.00 0.00 A ATOM 194 CA TYR A 25 8.152 2.493 4.400 1.00 0.00 A ATOM 195 CB TYR A 25 7.201 3.628 4.016 1.00 0.00 A ATOM 196 CG TYR A 25 5.736 3.306 4.262 1.00 0.00 A ATOM 197 CZ TYR A 25 2.593 3.229 3.588 1.00 0.00 A ATOM 198 HN TYR A 25 8.181 3.349 6.334 1.00 0.00 A ATOM 199 HA TYR A 25 7.654 1.551 4.248 1.00 0.00 A ATOM 200 HB2 TYR A 25 7.456 4.506 4.592 1.00 0.00 A ATOM 201 HB1 TYR A 25 7.328 3.849 2.966 1.00 0.00 A ATOM 202 HD2 TYR A 25 4.455 5.006 4.253 1.00 0.00 A ATOM 203 N TYR A 25 8.506 2.587 5.811 1.00 0.00 A ATOM 204 O TYR A 25 9.415 1.972 2.426 1.00 0.00 A ATOM 205 C THR A 26 12.369 1.967 3.159 1.00 0.00 A ATOM 206 CA THR A 26 11.680 3.322 3.274 1.00 0.00 A ATOM 207 CB THR A 26 12.608 4.328 3.958 1.00 0.00 A ATOM 208 HN THR A 26 10.348 3.627 4.886 1.00 0.00 A ATOM 209 HA THR A 26 11.446 3.679 2.283 1.00 0.00 A ATOM 210 N THR A 26 10.429 3.204 4.010 1.00 0.00 A ATOM 211 O THR A 26 13.000 1.663 2.147 1.00 0.00 A ATOM 212 C ALA A 27 12.020 -1.156 3.404 1.00 0.00 A ATOM 213 CA ALA A 27 12.850 -0.170 4.220 1.00 0.00 A ATOM 214 CB ALA A 27 12.991 -0.670 5.659 1.00 0.00 A ATOM 215 HN ALA A 27 11.725 1.454 4.981 1.00 0.00 A ATOM 216 HA ALA A 27 13.831 -0.090 3.777 1.00 0.00 A ATOM 217 N ALA A 27 12.242 1.155 4.203 1.00 0.00 A ATOM 218 O ALA A 27 12.556 -1.904 2.586 1.00 0.00 A ATOM 219 C GLY A 28 9.791 -1.722 1.424 1.00 0.00 A ATOM 220 CA GLY A 28 9.808 -2.042 2.915 1.00 0.00 A ATOM 221 HN GLY A 28 10.343 -0.531 4.294 1.00 0.00 A ATOM 222 N GLY A 28 10.711 -1.150 3.630 1.00 0.00 A ATOM 223 O GLY A 28 9.597 -2.607 0.591 1.00 0.00 A ATOM 224 C ILE A 29 11.202 -0.563 -1.054 1.00 0.00 A ATOM 225 CA ILE A 29 10.000 -0.035 -0.295 1.00 0.00 A ATOM 226 HN ILE A 29 10.145 0.211 1.803 1.00 0.00 A ATOM 227 N ILE A 29 9.996 -0.450 1.095 1.00 0.00 A ATOM 228 O ILE A 29 11.054 -1.232 -2.076 1.00 0.00 A ATOM 229 C ASN A 30 13.676 -2.234 -1.275 1.00 0.00 A ATOM 230 CA ASN A 30 13.628 -0.711 -1.189 1.00 0.00 A ATOM 231 CB ASN A 30 14.870 -0.203 -0.429 1.00 0.00 A ATOM 232 HN ASN A 30 12.449 0.275 0.267 1.00 0.00 A ATOM 233 HA ASN A 30 13.653 -0.304 -2.189 1.00 0.00 A ATOM 234 N ASN A 30 12.396 -0.262 -0.552 1.00 0.00 A ATOM 235 O ASN A 30 14.215 -2.793 -2.230 1.00 0.00 A ATOM 236 C SER A 31 12.448 -4.914 -1.512 1.00 0.00 A ATOM 237 CA SER A 31 13.084 -4.358 -0.242 1.00 0.00 A ATOM 238 CB SER A 31 12.318 -4.852 0.986 1.00 0.00 A ATOM 239 HN SER A 31 12.691 -2.399 0.459 1.00 0.00 A ATOM 240 HA SER A 31 14.105 -4.706 -0.184 1.00 0.00 A ATOM 241 HB2 SER A 31 12.682 -4.335 1.862 1.00 0.00 A ATOM 242 HB1 SER A 31 11.267 -4.637 0.857 1.00 0.00 A ATOM 243 N SER A 31 13.107 -2.899 -0.274 1.00 0.00 A ATOM 244 O SER A 31 13.059 -5.709 -2.227 1.00 0.00 A ATOM 245 C PHE A 32 11.256 -4.513 -4.239 1.00 0.00 A ATOM 246 CA PHE A 32 10.509 -4.934 -2.978 1.00 0.00 A ATOM 247 CB PHE A 32 9.090 -4.364 -2.995 1.00 0.00 A ATOM 248 HN PHE A 32 10.789 -3.848 -1.185 1.00 0.00 A ATOM 249 HA PHE A 32 10.457 -6.012 -2.946 1.00 0.00 A ATOM 250 HB2 PHE A 32 8.657 -4.450 -2.010 1.00 0.00 A ATOM 251 HB1 PHE A 32 9.125 -3.324 -3.283 1.00 0.00 A ATOM 252 N PHE A 32 11.222 -4.485 -1.790 1.00 0.00 A ATOM 253 O PHE A 32 11.236 -5.215 -5.250 1.00 0.00 A ATOM 254 C VAL A 33 13.846 -3.762 -5.631 1.00 0.00 A ATOM 255 CA VAL A 33 12.675 -2.843 -5.298 1.00 0.00 A ATOM 256 CB VAL A 33 13.187 -1.434 -4.990 1.00 0.00 A ATOM 257 HN VAL A 33 11.895 -2.850 -3.333 1.00 0.00 A ATOM 258 HA VAL A 33 12.013 -2.799 -6.148 1.00 0.00 A ATOM 259 N VAL A 33 11.917 -3.362 -4.168 1.00 0.00 A ATOM 260 O VAL A 33 14.133 -4.022 -6.801 1.00 0.00 A ATOM 261 C SER A 34 15.276 -6.349 -5.633 1.00 0.00 A ATOM 262 CA SER A 34 15.656 -5.147 -4.775 1.00 0.00 A ATOM 263 CB SER A 34 16.213 -5.634 -3.421 1.00 0.00 A ATOM 264 HN SER A 34 14.239 -4.014 -3.685 1.00 0.00 A ATOM 265 HA SER A 34 16.433 -4.593 -5.284 1.00 0.00 A ATOM 266 N SER A 34 14.517 -4.255 -4.594 1.00 0.00 A ATOM 267 O SER A 34 15.660 -6.428 -6.795 1.00 0.00 A ATOM 268 C GLY A 35 13.559 -8.176 -7.126 1.00 0.00 A ATOM 269 CA GLY A 35 14.138 -8.487 -5.769 1.00 0.00 A ATOM 270 HN GLY A 35 14.285 -7.203 -4.124 1.00 0.00 A ATOM 271 N GLY A 35 14.536 -7.292 -5.055 1.00 0.00 A ATOM 272 O GLY A 35 14.047 -8.689 -8.133 1.00 0.00 A ATOM 273 C VAL A 36 13.066 -6.950 -9.510 1.00 0.00 A ATOM 274 CA VAL A 36 11.976 -6.978 -8.461 1.00 0.00 A ATOM 275 HN VAL A 36 12.209 -6.937 -6.348 1.00 0.00 A ATOM 276 N VAL A 36 12.547 -7.330 -7.174 1.00 0.00 A ATOM 277 O VAL A 36 12.918 -7.490 -10.606 1.00 0.00 A ATOM 278 C ALA A 37 16.311 -7.441 -9.736 1.00 0.00 A ATOM 279 CA ALA A 37 15.357 -6.262 -9.966 1.00 0.00 A ATOM 280 CB ALA A 37 16.118 -4.942 -9.726 1.00 0.00 A ATOM 281 HN ALA A 37 14.243 -5.977 -8.227 1.00 0.00 A ATOM 282 HA ALA A 37 15.024 -6.279 -10.986 1.00 0.00 A ATOM 283 N ALA A 37 14.189 -6.346 -9.126 1.00 0.00 A ATOM 284 O ALA A 37 16.475 -8.307 -10.595 1.00 0.00 A ATOM 285 C SER A 38 17.365 -9.698 -7.602 1.00 0.00 A ATOM 286 CA SER A 38 17.954 -8.429 -8.200 1.00 0.00 A ATOM 287 CB SER A 38 18.955 -7.829 -7.219 1.00 0.00 A ATOM 288 HN SER A 38 16.799 -6.697 -7.944 1.00 0.00 A ATOM 289 HA SER A 38 18.488 -8.684 -9.091 1.00 0.00 A ATOM 290 HB2 SER A 38 19.951 -8.161 -7.473 1.00 0.00 A ATOM 291 HB1 SER A 38 18.713 -8.149 -6.209 1.00 0.00 A ATOM 292 N SER A 38 16.971 -7.423 -8.572 1.00 0.00 A ATOM 293 O SER A 38 17.353 -10.762 -8.222 1.00 0.00 A ATOM 294 C GLY A 39 15.132 -11.282 -6.120 1.00 0.00 A ATOM 295 CA GLY A 39 16.416 -10.663 -5.558 1.00 0.00 A ATOM 296 HN GLY A 39 17.034 -8.687 -5.925 1.00 0.00 A ATOM 297 N GLY A 39 16.945 -9.565 -6.352 1.00 0.00 A ATOM 298 O GLY A 39 14.536 -12.153 -5.486 1.00 0.00 A ATOM 299 C ALA A 40 13.739 -12.016 -9.242 1.00 0.00 A ATOM 300 CA ALA A 40 13.491 -11.374 -7.892 1.00 0.00 A ATOM 301 HN ALA A 40 15.202 -10.139 -7.767 1.00 0.00 A ATOM 302 N ALA A 40 14.702 -10.838 -7.298 1.00 0.00 A ATOM 303 O ALA A 40 13.328 -13.152 -9.481 1.00 0.00 A ATOM 304 C GLY A 41 13.440 -12.265 -12.172 1.00 0.00 A ATOM 305 CA GLY A 41 14.708 -11.792 -11.466 1.00 0.00 A ATOM 306 HN GLY A 41 14.709 -10.388 -9.881 1.00 0.00 A ATOM 307 N GLY A 41 14.409 -11.288 -10.130 1.00 0.00 A ATOM 308 O GLY A 41 13.448 -13.276 -12.874 1.00 0.00 A ATOM 309 C SER A 42 10.291 -10.678 -13.042 1.00 0.00 A ATOM 310 CA SER A 42 11.091 -11.889 -12.600 1.00 0.00 A ATOM 311 HN SER A 42 12.404 -10.733 -11.406 1.00 0.00 A ATOM 312 N SER A 42 12.351 -11.528 -11.978 1.00 0.00 A ATOM 313 O SER A 42 9.061 -10.702 -13.030 1.00 0.00 A ATOM 314 C ILE A 43 10.340 -8.292 -15.403 1.00 0.00 A ATOM 315 CA ILE A 43 10.336 -8.394 -13.880 1.00 0.00 A ATOM 316 CB ILE A 43 11.024 -7.171 -13.271 1.00 0.00 A ATOM 317 HN ILE A 43 11.970 -9.660 -13.419 1.00 0.00 A ATOM 318 HA ILE A 43 9.314 -8.425 -13.540 1.00 0.00 A ATOM 319 N ILE A 43 10.991 -9.618 -13.432 1.00 0.00 A ATOM 320 O ILE A 43 9.518 -7.586 -15.987 1.00 0.00 A ATOM 321 C GLY A 44 11.248 -7.597 -18.075 1.00 0.00 A ATOM 322 CA GLY A 44 11.393 -9.004 -17.494 1.00 0.00 A ATOM 323 HN GLY A 44 11.893 -9.544 -15.509 1.00 0.00 A ATOM 324 N GLY A 44 11.271 -9.003 -16.036 1.00 0.00 A ATOM 325 O GLY A 44 10.535 -7.386 -19.056 1.00 0.00 A ATOM 326 C ARG A 45 13.191 -4.781 -18.490 1.00 0.00 A ATOM 327 CA ARG A 45 11.868 -5.265 -17.929 1.00 0.00 A ATOM 328 HN ARG A 45 12.485 -6.864 -16.685 1.00 0.00 A ATOM 329 N ARG A 45 11.932 -6.638 -17.461 1.00 0.00 A ATOM 330 OT1 ARG A 45 13.499 -3.591 -18.426 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 19, 2024 4:45:15 AM GMT (wattos1)