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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|
617169 |
5x3c   |
36056 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -1.136 5.972 6.649 1.00 0.00 A ATOM 2 CA THR A 1 -2.474 6.480 7.140 1.00 0.00 A ATOM 3 CB THR A 1 -2.447 8.009 7.269 1.00 0.00 A ATOM 4 CG2 THR A 1 -2.625 8.664 5.909 1.00 0.00 A ATOM 5 HT1 THR A 1 -2.775 4.867 8.368 1.00 0.00 A ATOM 6 HT2 THR A 1 -3.513 6.349 8.889 1.00 0.00 A ATOM 7 HT3 THR A 1 -1.851 6.126 8.999 1.00 0.00 A ATOM 8 HA THR A 1 -3.260 6.180 6.463 1.00 0.00 A ATOM 9 HB THR A 1 -1.505 8.316 7.698 1.00 0.00 A ATOM 10 HG1 THR A 1 -3.192 9.130 8.684 1.00 0.00 A ATOM 11 HG21 THR A 1 -2.603 9.738 6.022 1.00 0.00 A ATOM 12 HG22 THR A 1 -3.575 8.367 5.492 1.00 0.00 A ATOM 13 HG23 THR A 1 -1.827 8.352 5.251 1.00 0.00 A ATOM 14 N THR A 1 -2.695 5.901 8.435 1.00 0.00 A ATOM 15 O THR A 1 -0.122 6.158 7.320 1.00 0.00 A ATOM 16 OG1 THR A 1 -3.536 8.419 8.123 1.00 0.00 A ATOM 17 C GLN A 2 0.949 5.762 4.406 1.00 0.00 A ATOM 18 CA GLN A 2 0.081 4.707 5.053 1.00 0.00 A ATOM 19 CB GLN A 2 -0.207 3.531 4.126 1.00 0.00 A ATOM 20 CD GLN A 2 1.692 2.183 5.065 1.00 0.00 A ATOM 21 CG GLN A 2 1.022 2.697 3.813 1.00 0.00 A ATOM 22 HN GLN A 2 -1.947 5.202 4.992 1.00 0.00 A ATOM 23 HA GLN A 2 0.605 4.345 5.925 1.00 0.00 A ATOM 24 HB2 GLN A 2 -0.940 2.892 4.594 1.00 0.00 A ATOM 25 HB1 GLN A 2 -0.609 3.905 3.197 1.00 0.00 A ATOM 26 HE21 GLN A 2 0.558 0.562 5.055 1.00 0.00 A ATOM 27 HE22 GLN A 2 1.681 0.687 6.346 1.00 0.00 A ATOM 28 HG2 GLN A 2 0.742 1.853 3.201 1.00 0.00 A ATOM 29 HG1 GLN A 2 1.727 3.309 3.272 1.00 0.00 A ATOM 30 N GLN A 2 -1.126 5.300 5.528 1.00 0.00 A ATOM 31 NE2 GLN A 2 1.276 1.043 5.527 1.00 0.00 A ATOM 32 O GLN A 2 0.472 6.612 3.656 1.00 0.00 A ATOM 33 OE1 GLN A 2 2.588 2.826 5.615 1.00 0.00 A ATOM 34 C SER A 3 3.878 6.254 3.077 1.00 0.00 A ATOM 35 CA SER A 3 3.106 6.731 4.306 1.00 0.00 A ATOM 36 CB SER A 3 4.038 7.030 5.470 1.00 0.00 A ATOM 37 HN SER A 3 2.520 4.978 5.271 1.00 0.00 A ATOM 38 HA SER A 3 2.556 7.629 4.066 1.00 0.00 A ATOM 39 HB2 SER A 3 3.437 7.252 6.340 1.00 0.00 A ATOM 40 HB1 SER A 3 4.634 6.149 5.661 1.00 0.00 A ATOM 41 N SER A 3 2.189 5.729 4.730 1.00 0.00 A ATOM 42 O SER A 3 3.759 5.085 2.669 1.00 0.00 A ATOM 43 OG SER A 3 4.913 8.148 5.210 1.00 0.00 A ATOM 44 C HIS A 4 6.449 5.764 1.707 1.00 0.00 A ATOM 45 CA HIS A 4 5.452 6.839 1.311 1.00 0.00 A ATOM 46 CB HIS A 4 6.190 8.095 0.827 1.00 0.00 A ATOM 47 CD2 HIS A 4 6.332 8.036 -1.764 1.00 0.00 A ATOM 48 CE1 HIS A 4 8.483 7.810 -1.978 1.00 0.00 A ATOM 49 CG HIS A 4 6.852 7.970 -0.523 1.00 0.00 A ATOM 50 HN HIS A 4 4.678 8.060 2.854 1.00 0.00 A ATOM 51 HA HIS A 4 4.804 6.471 0.529 1.00 0.00 A ATOM 52 HB2 HIS A 4 5.484 8.908 0.768 1.00 0.00 A ATOM 53 HB1 HIS A 4 6.950 8.350 1.550 1.00 0.00 A ATOM 54 HD1 HIS A 4 8.879 7.707 0.007 1.00 0.00 A ATOM 55 HD2 HIS A 4 5.286 8.145 -2.012 1.00 0.00 A ATOM 56 HE1 HIS A 4 9.469 7.713 -2.407 1.00 0.00 A ATOM 57 HE2 HIS A 4 7.268 7.869 -3.615 1.00 0.00 A ATOM 58 N HIS A 4 4.647 7.156 2.477 1.00 0.00 A ATOM 59 ND1 HIS A 4 8.203 7.822 -0.695 1.00 0.00 A ATOM 60 NE2 HIS A 4 7.363 7.935 -2.639 1.00 0.00 A ATOM 61 O HIS A 4 7.071 5.880 2.763 1.00 0.00 A ATOM 62 C ALA A 5 6.770 2.481 1.989 1.00 0.00 A ATOM 63 CA ALA A 5 7.409 3.540 1.084 1.00 0.00 A ATOM 64 CB ALA A 5 8.839 3.894 1.530 1.00 0.00 A ATOM 65 HN ALA A 5 5.992 4.735 0.061 1.00 0.00 A ATOM 66 HA ALA A 5 7.469 3.078 0.109 1.00 0.00 A ATOM 67 HB1 ALA A 5 9.462 3.013 1.483 1.00 0.00 A ATOM 68 HB2 ALA A 5 8.815 4.265 2.544 1.00 0.00 A ATOM 69 HB3 ALA A 5 9.238 4.658 0.881 1.00 0.00 A ATOM 70 N ALA A 5 6.542 4.721 0.874 1.00 0.00 A ATOM 71 O ALA A 5 7.360 1.427 2.230 1.00 0.00 A ATOM 72 C GLY A 6 3.915 0.915 2.475 1.00 0.00 A ATOM 73 CA GLY A 6 4.875 1.775 3.281 1.00 0.00 A ATOM 74 HN GLY A 6 5.115 3.587 2.245 1.00 0.00 A ATOM 75 HA2 GLY A 6 5.607 1.142 3.760 1.00 0.00 A ATOM 76 HA1 GLY A 6 4.313 2.303 4.038 1.00 0.00 A ATOM 77 N GLY A 6 5.562 2.738 2.452 1.00 0.00 A ATOM 78 O GLY A 6 3.501 1.309 1.369 1.00 0.00 A ATOM 79 C GLN A 7 1.187 -0.738 2.532 1.00 0.00 A ATOM 80 CA GLN A 7 2.638 -1.164 2.346 1.00 0.00 A ATOM 81 CB GLN A 7 2.857 -2.623 2.795 1.00 0.00 A ATOM 82 CD GLN A 7 2.181 -5.071 2.509 1.00 0.00 A ATOM 83 CG GLN A 7 1.890 -3.623 2.148 1.00 0.00 A ATOM 84 HN GLN A 7 3.863 -0.458 3.926 1.00 0.00 A ATOM 85 HA GLN A 7 2.861 -1.086 1.292 1.00 0.00 A ATOM 86 HB2 GLN A 7 3.865 -2.919 2.541 1.00 0.00 A ATOM 87 HB1 GLN A 7 2.734 -2.679 3.866 1.00 0.00 A ATOM 88 HE21 GLN A 7 0.274 -5.511 2.338 1.00 0.00 A ATOM 89 HE22 GLN A 7 1.305 -6.822 2.768 1.00 0.00 A ATOM 90 HG2 GLN A 7 0.892 -3.387 2.489 1.00 0.00 A ATOM 91 HG1 GLN A 7 1.918 -3.510 1.074 1.00 0.00 A ATOM 92 N GLN A 7 3.541 -0.241 3.024 1.00 0.00 A ATOM 93 NE2 GLN A 7 1.156 -5.877 2.543 1.00 0.00 A ATOM 94 O GLN A 7 0.600 -0.915 3.592 1.00 0.00 A ATOM 95 OE1 GLN A 7 3.321 -5.464 2.745 1.00 0.00 A ATOM 96 C CYS A 8 -1.816 -0.627 1.415 1.00 0.00 A ATOM 97 CA CYS A 8 -0.714 0.384 1.549 1.00 0.00 A ATOM 98 CB CYS A 8 -0.868 1.440 0.496 1.00 0.00 A ATOM 99 HN CYS A 8 1.140 -0.123 0.661 1.00 0.00 A ATOM 100 HA CYS A 8 -0.858 0.860 2.507 1.00 0.00 A ATOM 101 HB2 CYS A 8 -1.915 1.705 0.447 1.00 0.00 A ATOM 102 HB1 CYS A 8 -0.284 2.308 0.765 1.00 0.00 A ATOM 103 N CYS A 8 0.628 -0.179 1.497 1.00 0.00 A ATOM 104 O CYS A 8 -2.791 -0.544 2.119 1.00 0.00 A ATOM 105 SG CYS A 8 -0.328 0.881 -1.158 1.00 0.00 A ATOM 106 C GLY A 9 -2.524 -3.567 -0.595 1.00 0.00 A ATOM 107 CA GLY A 9 -2.794 -2.469 0.355 1.00 0.00 A ATOM 108 HN GLY A 9 -0.869 -1.659 0.003 1.00 0.00 A ATOM 109 HA2 GLY A 9 -3.041 -2.903 1.312 1.00 0.00 A ATOM 110 HA1 GLY A 9 -3.643 -1.900 0.004 1.00 0.00 A ATOM 111 N GLY A 9 -1.688 -1.578 0.533 1.00 0.00 A ATOM 112 O GLY A 9 -2.857 -3.483 -1.772 1.00 0.00 A ATOM 113 C GLY A 10 -2.444 -6.859 -0.239 1.00 0.00 A ATOM 114 CA GLY A 10 -1.669 -5.752 -0.883 1.00 0.00 A ATOM 115 HN GLY A 10 -1.551 -4.520 0.806 1.00 0.00 A ATOM 116 HA2 GLY A 10 -2.017 -5.591 -1.893 1.00 0.00 A ATOM 117 HA1 GLY A 10 -0.622 -6.014 -0.890 1.00 0.00 A ATOM 118 N GLY A 10 -1.875 -4.564 -0.115 1.00 0.00 A ATOM 119 O GLY A 10 -3.072 -6.631 0.817 1.00 0.00 A ATOM 120 C ILE A 11 -2.347 -9.512 1.066 1.00 0.00 A ATOM 121 CA ILE A 11 -3.120 -9.154 -0.218 1.00 0.00 A ATOM 122 CB ILE A 11 -3.175 -10.383 -1.171 1.00 0.00 A ATOM 123 CD1 ILE A 11 -3.813 -11.098 -3.554 1.00 0.00 A ATOM 124 CG1 ILE A 11 -3.803 -9.986 -2.519 1.00 0.00 A ATOM 125 CG2 ILE A 11 -3.988 -11.513 -0.528 1.00 0.00 A ATOM 126 HN ILE A 11 -2.041 -8.110 -1.719 1.00 0.00 A ATOM 127 HA ILE A 11 -4.120 -8.851 0.055 1.00 0.00 A ATOM 128 HB ILE A 11 -2.169 -10.736 -1.341 1.00 0.00 A ATOM 129 HD11 ILE A 11 -4.386 -11.931 -3.176 1.00 0.00 A ATOM 130 HD12 ILE A 11 -2.799 -11.411 -3.756 1.00 0.00 A ATOM 131 HD13 ILE A 11 -4.261 -10.735 -4.466 1.00 0.00 A ATOM 132 HG12 ILE A 11 -4.823 -9.674 -2.360 1.00 0.00 A ATOM 133 HG11 ILE A 11 -3.248 -9.157 -2.933 1.00 0.00 A ATOM 134 HG21 ILE A 11 -4.001 -12.364 -1.192 1.00 0.00 A ATOM 135 HG22 ILE A 11 -4.998 -11.175 -0.358 1.00 0.00 A ATOM 136 HG23 ILE A 11 -3.540 -11.794 0.414 1.00 0.00 A ATOM 137 N ILE A 11 -2.463 -8.017 -0.834 1.00 0.00 A ATOM 138 O ILE A 11 -1.106 -9.514 1.072 1.00 0.00 A ATOM 139 C GLY A 12 -2.464 -8.815 4.327 1.00 0.00 A ATOM 140 CA GLY A 12 -2.430 -10.019 3.409 1.00 0.00 A ATOM 141 HN GLY A 12 -4.043 -9.718 2.095 1.00 0.00 A ATOM 142 HA2 GLY A 12 -2.945 -10.842 3.883 1.00 0.00 A ATOM 143 HA1 GLY A 12 -1.402 -10.295 3.232 1.00 0.00 A ATOM 144 N GLY A 12 -3.062 -9.730 2.143 1.00 0.00 A ATOM 145 O GLY A 12 -2.262 -8.929 5.541 1.00 0.00 A ATOM 146 C TYR A 13 -4.255 -6.101 4.766 1.00 0.00 A ATOM 147 CA TYR A 13 -2.796 -6.441 4.521 1.00 0.00 A ATOM 148 CB TYR A 13 -2.072 -5.311 3.768 1.00 0.00 A ATOM 149 CD1 TYR A 13 -0.966 -3.895 5.551 1.00 0.00 A ATOM 150 CD2 TYR A 13 -2.670 -2.896 4.233 1.00 0.00 A ATOM 151 CE1 TYR A 13 -0.794 -2.704 6.236 1.00 0.00 A ATOM 152 CE2 TYR A 13 -2.502 -1.703 4.916 1.00 0.00 A ATOM 153 CG TYR A 13 -1.909 -4.010 4.540 1.00 0.00 A ATOM 154 CZ TYR A 13 -1.566 -1.613 5.913 1.00 0.00 A ATOM 155 HN TYR A 13 -2.897 -7.639 2.791 1.00 0.00 A ATOM 156 HA TYR A 13 -2.306 -6.613 5.468 1.00 0.00 A ATOM 157 HB2 TYR A 13 -1.081 -5.653 3.514 1.00 0.00 A ATOM 158 HB1 TYR A 13 -2.614 -5.096 2.858 1.00 0.00 A ATOM 159 HD1 TYR A 13 -0.365 -4.756 5.803 1.00 0.00 A ATOM 160 HD2 TYR A 13 -3.409 -2.965 3.450 1.00 0.00 A ATOM 161 HE1 TYR A 13 -0.055 -2.631 7.019 1.00 0.00 A ATOM 162 HE2 TYR A 13 -3.102 -0.842 4.660 1.00 0.00 A ATOM 163 HH TYR A 13 -2.265 -0.013 6.674 1.00 0.00 A ATOM 164 N TYR A 13 -2.729 -7.662 3.758 1.00 0.00 A ATOM 165 O TYR A 13 -4.999 -5.775 3.833 1.00 0.00 A ATOM 166 OH TYR A 13 -1.394 -0.415 6.589 1.00 0.00 A ATOM 167 C SER A 14 -6.155 -4.610 7.079 1.00 0.00 A ATOM 168 CA SER A 14 -6.027 -5.977 6.393 1.00 0.00 A ATOM 169 CB SER A 14 -6.491 -7.112 7.309 1.00 0.00 A ATOM 170 HN SER A 14 -4.040 -6.538 6.685 1.00 0.00 A ATOM 171 HA SER A 14 -6.644 -5.979 5.507 1.00 0.00 A ATOM 172 HB2 SER A 14 -7.412 -6.827 7.796 1.00 0.00 A ATOM 173 HB1 SER A 14 -6.657 -8.001 6.720 1.00 0.00 A ATOM 174 HG SER A 14 -5.048 -6.586 8.556 1.00 0.00 A ATOM 175 N SER A 14 -4.666 -6.237 5.992 1.00 0.00 A ATOM 176 O SER A 14 -7.238 -4.217 7.521 1.00 0.00 A ATOM 177 OG SER A 14 -5.505 -7.400 8.312 1.00 0.00 A ATOM 178 C GLY A 15 -5.553 -1.517 6.833 1.00 0.00 A ATOM 179 CA GLY A 15 -5.034 -2.598 7.773 1.00 0.00 A ATOM 180 HN GLY A 15 -4.217 -4.292 6.819 1.00 0.00 A ATOM 181 HA2 GLY A 15 -5.649 -2.623 8.660 1.00 0.00 A ATOM 182 HA1 GLY A 15 -4.019 -2.359 8.051 1.00 0.00 A ATOM 183 N GLY A 15 -5.047 -3.904 7.165 1.00 0.00 A ATOM 184 O GLY A 15 -5.952 -1.822 5.702 1.00 0.00 A ATOM 185 C PRO A 16 -5.203 1.045 5.183 1.00 0.00 A ATOM 186 CA PRO A 16 -6.034 0.881 6.461 1.00 0.00 A ATOM 187 CB PRO A 16 -5.869 2.092 7.391 1.00 0.00 A ATOM 188 CD PRO A 16 -5.144 0.180 8.610 1.00 0.00 A ATOM 189 CG PRO A 16 -4.905 1.641 8.436 1.00 0.00 A ATOM 190 HA PRO A 16 -7.072 0.754 6.192 1.00 0.00 A ATOM 191 HB2 PRO A 16 -5.501 2.935 6.826 1.00 0.00 A ATOM 192 HB1 PRO A 16 -6.824 2.347 7.825 1.00 0.00 A ATOM 193 HD2 PRO A 16 -4.231 -0.319 8.900 1.00 0.00 A ATOM 194 HD1 PRO A 16 -5.924 0.005 9.335 1.00 0.00 A ATOM 195 HG2 PRO A 16 -3.889 1.797 8.105 1.00 0.00 A ATOM 196 HG1 PRO A 16 -5.089 2.161 9.365 1.00 0.00 A ATOM 197 N PRO A 16 -5.567 -0.250 7.275 1.00 0.00 A ATOM 198 O PRO A 16 -3.977 1.229 5.233 1.00 0.00 A ATOM 199 C THR A 17 -5.093 2.393 2.146 1.00 0.00 A ATOM 200 CA THR A 17 -5.249 0.992 2.757 1.00 0.00 A ATOM 201 CB THR A 17 -6.087 0.104 1.831 1.00 0.00 A ATOM 202 CG2 THR A 17 -5.951 -1.361 2.219 1.00 0.00 A ATOM 203 HN THR A 17 -6.856 0.935 4.067 1.00 0.00 A ATOM 204 HA THR A 17 -4.267 0.547 2.826 1.00 0.00 A ATOM 205 HB THR A 17 -5.741 0.240 0.818 1.00 0.00 A ATOM 206 HG1 THR A 17 -7.977 -0.090 1.347 1.00 0.00 A ATOM 207 HG21 THR A 17 -6.286 -1.492 3.238 1.00 0.00 A ATOM 208 HG22 THR A 17 -4.916 -1.659 2.136 1.00 0.00 A ATOM 209 HG23 THR A 17 -6.553 -1.965 1.559 1.00 0.00 A ATOM 210 N THR A 17 -5.876 0.996 4.061 1.00 0.00 A ATOM 211 O THR A 17 -4.718 2.535 0.971 1.00 0.00 A ATOM 212 OG1 THR A 17 -7.479 0.491 1.937 1.00 0.00 A ATOM 213 C VAL A 18 -3.904 5.384 2.697 1.00 0.00 A ATOM 214 CA VAL A 18 -5.290 4.775 2.453 1.00 0.00 A ATOM 215 CB VAL A 18 -6.424 5.669 3.061 1.00 0.00 A ATOM 216 CG1 VAL A 18 -6.398 5.674 4.587 1.00 0.00 A ATOM 217 CG2 VAL A 18 -6.369 7.092 2.513 1.00 0.00 A ATOM 218 HN VAL A 18 -5.607 3.242 3.862 1.00 0.00 A ATOM 219 HA VAL A 18 -5.438 4.727 1.383 1.00 0.00 A ATOM 220 HB VAL A 18 -7.365 5.232 2.757 1.00 0.00 A ATOM 221 HG11 VAL A 18 -7.201 6.291 4.958 1.00 0.00 A ATOM 222 HG12 VAL A 18 -5.453 6.066 4.932 1.00 0.00 A ATOM 223 HG13 VAL A 18 -6.523 4.667 4.955 1.00 0.00 A ATOM 224 HG21 VAL A 18 -7.170 7.676 2.942 1.00 0.00 A ATOM 225 HG22 VAL A 18 -6.481 7.070 1.439 1.00 0.00 A ATOM 226 HG23 VAL A 18 -5.419 7.538 2.771 1.00 0.00 A ATOM 227 N VAL A 18 -5.363 3.412 2.931 1.00 0.00 A ATOM 228 O VAL A 18 -3.370 5.354 3.825 1.00 0.00 A ATOM 229 C CYS A 19 -2.183 8.002 2.137 1.00 0.00 A ATOM 230 CA CYS A 19 -2.037 6.547 1.714 1.00 0.00 A ATOM 231 CB CYS A 19 -1.329 6.477 0.361 1.00 0.00 A ATOM 232 HN CYS A 19 -3.778 5.844 0.777 1.00 0.00 A ATOM 233 HA CYS A 19 -1.435 6.024 2.443 1.00 0.00 A ATOM 234 HB2 CYS A 19 -1.952 6.945 -0.386 1.00 0.00 A ATOM 235 HB1 CYS A 19 -0.396 7.015 0.429 1.00 0.00 A ATOM 236 N CYS A 19 -3.325 5.900 1.647 1.00 0.00 A ATOM 237 O CYS A 19 -3.285 8.578 2.083 1.00 0.00 A ATOM 238 SG CYS A 19 -0.961 4.793 -0.209 1.00 0.00 A ATOM 239 C ALA A 20 -1.134 10.823 1.713 1.00 0.00 A ATOM 240 CA ALA A 20 -1.028 9.964 2.960 1.00 0.00 A ATOM 241 CB ALA A 20 0.275 10.247 3.697 1.00 0.00 A ATOM 242 HN ALA A 20 -0.291 8.010 2.701 1.00 0.00 A ATOM 243 HA ALA A 20 -1.855 10.183 3.618 1.00 0.00 A ATOM 244 HB1 ALA A 20 1.115 10.037 3.050 1.00 0.00 A ATOM 245 HB2 ALA A 20 0.333 9.622 4.576 1.00 0.00 A ATOM 246 HB3 ALA A 20 0.300 11.284 3.996 1.00 0.00 A ATOM 247 N ALA A 20 -1.092 8.572 2.592 1.00 0.00 A ATOM 248 O ALA A 20 -0.789 10.369 0.601 1.00 0.00 A ATOM 249 C SER A 21 -0.469 13.219 0.071 1.00 0.00 A ATOM 250 CA SER A 21 -1.783 12.937 0.784 1.00 0.00 A ATOM 251 CB SER A 21 -2.436 14.197 1.298 1.00 0.00 A ATOM 252 HN SER A 21 -1.821 12.372 2.774 1.00 0.00 A ATOM 253 HA SER A 21 -2.457 12.467 0.082 1.00 0.00 A ATOM 254 HB2 SER A 21 -2.244 14.995 0.598 1.00 0.00 A ATOM 255 HB1 SER A 21 -3.499 14.048 1.399 1.00 0.00 A ATOM 256 HG SER A 21 -1.533 15.445 2.476 1.00 0.00 A ATOM 257 N SER A 21 -1.601 12.032 1.880 1.00 0.00 A ATOM 258 O SER A 21 0.562 13.513 0.707 1.00 0.00 A ATOM 259 OG SER A 21 -1.892 14.551 2.563 1.00 0.00 A ATOM 260 C GLY A 22 1.137 11.934 -2.591 1.00 0.00 A ATOM 261 CA GLY A 22 0.675 13.246 -2.019 1.00 0.00 A ATOM 262 HN GLY A 22 -1.334 12.823 -1.675 1.00 0.00 A ATOM 263 HA2 GLY A 22 0.450 13.931 -2.822 1.00 0.00 A ATOM 264 HA1 GLY A 22 1.463 13.656 -1.403 1.00 0.00 A ATOM 265 N GLY A 22 -0.493 13.065 -1.227 1.00 0.00 A ATOM 266 O GLY A 22 1.897 11.902 -3.562 1.00 0.00 A ATOM 267 C THR A 23 -0.164 8.696 -2.852 1.00 0.00 A ATOM 268 CA THR A 23 1.056 9.529 -2.452 1.00 0.00 A ATOM 269 CB THR A 23 1.892 8.784 -1.361 1.00 0.00 A ATOM 270 CG2 THR A 23 3.158 9.556 -1.032 1.00 0.00 A ATOM 271 HN THR A 23 0.011 10.931 -1.280 1.00 0.00 A ATOM 272 HA THR A 23 1.677 9.657 -3.327 1.00 0.00 A ATOM 273 HB THR A 23 2.171 7.812 -1.743 1.00 0.00 A ATOM 274 HG1 THR A 23 0.505 9.354 -0.047 1.00 0.00 A ATOM 275 HG21 THR A 23 2.896 10.530 -0.646 1.00 0.00 A ATOM 276 HG22 THR A 23 3.747 9.674 -1.930 1.00 0.00 A ATOM 277 HG23 THR A 23 3.724 9.011 -0.292 1.00 0.00 A ATOM 278 N THR A 23 0.661 10.846 -2.012 1.00 0.00 A ATOM 279 O THR A 23 -1.295 8.945 -2.376 1.00 0.00 A ATOM 280 OG1 THR A 23 1.131 8.624 -0.148 1.00 0.00 A ATOM 281 C THR A 24 -0.608 5.433 -3.854 1.00 0.00 A ATOM 282 CA THR A 24 -0.996 6.866 -4.184 1.00 0.00 A ATOM 283 CB THR A 24 -1.217 7.006 -5.713 1.00 0.00 A ATOM 284 CG2 THR A 24 -1.856 8.343 -6.056 1.00 0.00 A ATOM 285 HN THR A 24 0.949 7.636 -4.113 1.00 0.00 A ATOM 286 HA THR A 24 -1.912 7.119 -3.671 1.00 0.00 A ATOM 287 HB THR A 24 -1.876 6.210 -6.028 1.00 0.00 A ATOM 288 HG1 THR A 24 0.800 6.946 -5.833 1.00 0.00 A ATOM 289 HG21 THR A 24 -1.213 9.144 -5.723 1.00 0.00 A ATOM 290 HG22 THR A 24 -2.812 8.422 -5.561 1.00 0.00 A ATOM 291 HG23 THR A 24 -1.996 8.414 -7.125 1.00 0.00 A ATOM 292 N THR A 24 0.044 7.755 -3.734 1.00 0.00 A ATOM 293 O THR A 24 0.582 5.120 -3.798 1.00 0.00 A ATOM 294 OG1 THR A 24 0.036 6.867 -6.433 1.00 0.00 A ATOM 295 C CYS A 25 -0.896 2.505 -4.630 1.00 0.00 A ATOM 296 CA CYS A 25 -1.258 3.187 -3.332 1.00 0.00 A ATOM 297 CB CYS A 25 -2.421 2.453 -2.650 1.00 0.00 A ATOM 298 HN CYS A 25 -2.514 4.856 -3.597 1.00 0.00 A ATOM 299 HA CYS A 25 -0.392 3.171 -2.686 1.00 0.00 A ATOM 300 HB2 CYS A 25 -2.709 2.975 -1.750 1.00 0.00 A ATOM 301 HB1 CYS A 25 -3.256 2.434 -3.333 1.00 0.00 A ATOM 302 N CYS A 25 -1.574 4.574 -3.605 1.00 0.00 A ATOM 303 O CYS A 25 -1.755 2.264 -5.485 1.00 0.00 A ATOM 304 SG CYS A 25 -2.052 0.724 -2.201 1.00 0.00 A ATOM 305 C GLN A 26 1.083 0.186 -5.760 1.00 0.00 A ATOM 306 CA GLN A 26 0.825 1.635 -5.998 1.00 0.00 A ATOM 307 CB GLN A 26 2.051 2.336 -6.557 1.00 0.00 A ATOM 308 CD GLN A 26 0.765 3.748 -8.210 1.00 0.00 A ATOM 309 CG GLN A 26 1.766 3.740 -7.064 1.00 0.00 A ATOM 310 HN GLN A 26 1.026 2.494 -4.127 1.00 0.00 A ATOM 311 HA GLN A 26 0.027 1.715 -6.720 1.00 0.00 A ATOM 312 HB2 GLN A 26 2.803 2.393 -5.784 1.00 0.00 A ATOM 313 HB1 GLN A 26 2.431 1.749 -7.380 1.00 0.00 A ATOM 314 HE21 GLN A 26 0.128 5.547 -7.684 1.00 0.00 A ATOM 315 HE22 GLN A 26 -0.621 4.855 -9.079 1.00 0.00 A ATOM 316 HG2 GLN A 26 1.359 4.322 -6.250 1.00 0.00 A ATOM 317 HG1 GLN A 26 2.688 4.192 -7.394 1.00 0.00 A ATOM 318 N GLN A 26 0.361 2.258 -4.815 1.00 0.00 A ATOM 319 NE2 GLN A 26 0.016 4.811 -8.334 1.00 0.00 A ATOM 320 O GLN A 26 1.995 -0.198 -5.023 1.00 0.00 A ATOM 321 OE1 GLN A 26 0.671 2.783 -8.986 1.00 0.00 A ATOM 322 C VAL A 27 1.476 -2.497 -7.159 1.00 0.00 A ATOM 323 CA VAL A 27 0.362 -2.032 -6.250 1.00 0.00 A ATOM 324 CB VAL A 27 -0.980 -2.707 -6.641 1.00 0.00 A ATOM 325 CG1 VAL A 27 -0.889 -4.220 -6.538 1.00 0.00 A ATOM 326 CG2 VAL A 27 -2.103 -2.187 -5.759 1.00 0.00 A ATOM 327 HN VAL A 27 -0.443 -0.217 -6.911 1.00 0.00 A ATOM 328 HA VAL A 27 0.602 -2.282 -5.227 1.00 0.00 A ATOM 329 HB VAL A 27 -1.206 -2.446 -7.664 1.00 0.00 A ATOM 330 HG11 VAL A 27 -1.840 -4.658 -6.802 1.00 0.00 A ATOM 331 HG12 VAL A 27 -0.633 -4.494 -5.526 1.00 0.00 A ATOM 332 HG13 VAL A 27 -0.126 -4.580 -7.212 1.00 0.00 A ATOM 333 HG21 VAL A 27 -3.044 -2.620 -6.067 1.00 0.00 A ATOM 334 HG22 VAL A 27 -2.141 -1.109 -5.838 1.00 0.00 A ATOM 335 HG23 VAL A 27 -1.902 -2.454 -4.731 1.00 0.00 A ATOM 336 N VAL A 27 0.263 -0.610 -6.354 1.00 0.00 A ATOM 337 O VAL A 27 1.475 -2.191 -8.359 1.00 0.00 A ATOM 338 C LEU A 28 3.361 -5.149 -7.492 1.00 0.00 A ATOM 339 CA LEU A 28 3.560 -3.663 -7.349 1.00 0.00 A ATOM 340 CB LEU A 28 4.893 -3.363 -6.631 1.00 0.00 A ATOM 341 CD1 LEU A 28 6.525 -1.758 -5.604 1.00 0.00 A ATOM 342 CD2 LEU A 28 5.233 -1.072 -7.622 1.00 0.00 A ATOM 343 CG LEU A 28 5.201 -1.887 -6.338 1.00 0.00 A ATOM 344 HN LEU A 28 2.402 -3.332 -5.625 1.00 0.00 A ATOM 345 HA LEU A 28 3.557 -3.201 -8.326 1.00 0.00 A ATOM 346 HB2 LEU A 28 4.891 -3.891 -5.688 1.00 0.00 A ATOM 347 HB1 LEU A 28 5.696 -3.758 -7.235 1.00 0.00 A ATOM 348 HD11 LEU A 28 6.730 -0.715 -5.412 1.00 0.00 A ATOM 349 HD12 LEU A 28 7.316 -2.173 -6.212 1.00 0.00 A ATOM 350 HD13 LEU A 28 6.470 -2.292 -4.667 1.00 0.00 A ATOM 351 HD21 LEU A 28 5.455 -0.042 -7.384 1.00 0.00 A ATOM 352 HD22 LEU A 28 4.268 -1.129 -8.107 1.00 0.00 A ATOM 353 HD23 LEU A 28 5.993 -1.465 -8.281 1.00 0.00 A ATOM 354 HG LEU A 28 4.428 -1.487 -5.698 1.00 0.00 A ATOM 355 N LEU A 28 2.449 -3.153 -6.590 1.00 0.00 A ATOM 356 O LEU A 28 3.102 -5.668 -8.579 1.00 0.00 A ATOM 357 C ASN A 29 1.749 -7.349 -5.853 1.00 0.00 A ATOM 358 CA ASN A 29 3.181 -7.224 -6.311 1.00 0.00 A ATOM 359 CB ASN A 29 4.114 -7.923 -5.316 1.00 0.00 A ATOM 360 CG ASN A 29 5.558 -7.952 -5.749 1.00 0.00 A ATOM 361 HN ASN A 29 3.671 -5.331 -5.565 1.00 0.00 A ATOM 362 HA ASN A 29 3.295 -7.652 -7.296 1.00 0.00 A ATOM 363 HB2 ASN A 29 4.043 -7.442 -4.353 1.00 0.00 A ATOM 364 HB1 ASN A 29 3.765 -8.940 -5.225 1.00 0.00 A ATOM 365 HD21 ASN A 29 5.972 -6.281 -4.743 1.00 0.00 A ATOM 366 HD22 ASN A 29 7.266 -6.993 -5.612 1.00 0.00 A ATOM 367 N ASN A 29 3.465 -5.818 -6.391 1.00 0.00 A ATOM 368 ND2 ASN A 29 6.329 -6.985 -5.322 1.00 0.00 A ATOM 369 O ASN A 29 1.216 -6.385 -5.330 1.00 0.00 A ATOM 370 OD1 ASN A 29 5.985 -8.871 -6.447 1.00 0.00 A ATOM 371 C PRO A 30 -0.388 -8.516 -4.019 1.00 0.00 A ATOM 372 CA PRO A 30 -0.292 -8.663 -5.540 1.00 0.00 A ATOM 373 CB PRO A 30 -0.664 -10.096 -5.963 1.00 0.00 A ATOM 374 CD PRO A 30 1.598 -9.736 -6.637 1.00 0.00 A ATOM 375 CG PRO A 30 0.339 -10.464 -7.001 1.00 0.00 A ATOM 376 HA PRO A 30 -0.950 -7.949 -6.014 1.00 0.00 A ATOM 377 HB2 PRO A 30 -0.610 -10.752 -5.107 1.00 0.00 A ATOM 378 HB1 PRO A 30 -1.666 -10.106 -6.365 1.00 0.00 A ATOM 379 HD2 PRO A 30 2.179 -10.318 -5.936 1.00 0.00 A ATOM 380 HD1 PRO A 30 2.179 -9.506 -7.517 1.00 0.00 A ATOM 381 HG2 PRO A 30 0.508 -11.531 -6.995 1.00 0.00 A ATOM 382 HG1 PRO A 30 -0.007 -10.141 -7.971 1.00 0.00 A ATOM 383 N PRO A 30 1.093 -8.508 -6.002 1.00 0.00 A ATOM 384 O PRO A 30 -1.390 -8.052 -3.478 1.00 0.00 A ATOM 385 C TYR A 31 1.433 -7.575 -1.427 1.00 0.00 A ATOM 386 CA TYR A 31 0.671 -8.813 -1.895 1.00 0.00 A ATOM 387 CB TYR A 31 1.282 -10.089 -1.282 1.00 0.00 A ATOM 388 CD1 TYR A 31 0.613 -11.924 -2.918 1.00 0.00 A ATOM 389 CD2 TYR A 31 -0.204 -12.050 -0.689 1.00 0.00 A ATOM 390 CE1 TYR A 31 -0.055 -13.083 -3.241 1.00 0.00 A ATOM 391 CE2 TYR A 31 -0.872 -13.214 -1.006 1.00 0.00 A ATOM 392 CG TYR A 31 0.548 -11.380 -1.635 1.00 0.00 A ATOM 393 CZ TYR A 31 -0.795 -13.723 -2.283 1.00 0.00 A ATOM 394 HN TYR A 31 1.447 -9.260 -3.805 1.00 0.00 A ATOM 395 HA TYR A 31 -0.355 -8.735 -1.567 1.00 0.00 A ATOM 396 HB2 TYR A 31 2.302 -10.190 -1.615 1.00 0.00 A ATOM 397 HB1 TYR A 31 1.278 -9.993 -0.206 1.00 0.00 A ATOM 398 HD1 TYR A 31 1.194 -11.416 -3.673 1.00 0.00 A ATOM 399 HD2 TYR A 31 -0.266 -11.649 0.313 1.00 0.00 A ATOM 400 HE1 TYR A 31 0.009 -13.489 -4.241 1.00 0.00 A ATOM 401 HE2 TYR A 31 -1.457 -13.719 -0.251 1.00 0.00 A ATOM 402 HH TYR A 31 -0.868 -15.445 -3.095 1.00 0.00 A ATOM 403 N TYR A 31 0.669 -8.900 -3.329 1.00 0.00 A ATOM 404 O TYR A 31 1.156 -7.046 -0.355 1.00 0.00 A ATOM 405 OH TYR A 31 -1.470 -14.875 -2.601 1.00 0.00 A ATOM 406 C TYR A 32 2.684 -4.674 -2.668 1.00 0.00 A ATOM 407 CA TYR A 32 3.110 -5.899 -1.861 1.00 0.00 A ATOM 408 CB TYR A 32 4.631 -6.101 -1.931 1.00 0.00 A ATOM 409 CD1 TYR A 32 6.069 -4.060 -2.315 1.00 0.00 A ATOM 410 CD2 TYR A 32 5.457 -4.593 -0.077 1.00 0.00 A ATOM 411 CE1 TYR A 32 6.758 -2.955 -1.864 1.00 0.00 A ATOM 412 CE2 TYR A 32 6.146 -3.492 0.382 1.00 0.00 A ATOM 413 CG TYR A 32 5.409 -4.898 -1.433 1.00 0.00 A ATOM 414 CZ TYR A 32 6.795 -2.677 -0.515 1.00 0.00 A ATOM 415 HN TYR A 32 2.535 -7.526 -3.093 1.00 0.00 A ATOM 416 HA TYR A 32 2.847 -5.699 -0.831 1.00 0.00 A ATOM 417 HB2 TYR A 32 4.911 -6.950 -1.326 1.00 0.00 A ATOM 418 HB1 TYR A 32 4.928 -6.283 -2.954 1.00 0.00 A ATOM 419 HD1 TYR A 32 6.039 -4.281 -3.372 1.00 0.00 A ATOM 420 HD2 TYR A 32 4.947 -5.236 0.624 1.00 0.00 A ATOM 421 HE1 TYR A 32 7.270 -2.311 -2.563 1.00 0.00 A ATOM 422 HE2 TYR A 32 6.173 -3.274 1.439 1.00 0.00 A ATOM 423 HH TYR A 32 7.911 -1.777 0.769 1.00 0.00 A ATOM 424 N TYR A 32 2.372 -7.095 -2.230 1.00 0.00 A ATOM 425 O TYR A 32 2.955 -4.584 -3.878 1.00 0.00 A ATOM 426 OH TYR A 32 7.477 -1.570 -0.066 1.00 0.00 A ATOM 427 C SER A 33 2.359 -1.389 -1.779 1.00 0.00 A ATOM 428 CA SER A 33 1.721 -2.483 -2.601 1.00 0.00 A ATOM 429 CB SER A 33 0.208 -2.356 -2.579 1.00 0.00 A ATOM 430 HN SER A 33 1.929 -3.849 -1.047 1.00 0.00 A ATOM 431 HA SER A 33 2.088 -2.448 -3.616 1.00 0.00 A ATOM 432 HB2 SER A 33 -0.128 -2.232 -1.561 1.00 0.00 A ATOM 433 HB1 SER A 33 -0.091 -1.500 -3.166 1.00 0.00 A ATOM 434 HG SER A 33 -1.341 -3.488 -2.928 1.00 0.00 A ATOM 435 N SER A 33 2.109 -3.728 -2.000 1.00 0.00 A ATOM 436 O SER A 33 2.450 -1.529 -0.565 1.00 0.00 A ATOM 437 OG SER A 33 -0.397 -3.515 -3.123 1.00 0.00 A ATOM 438 C GLN A 34 2.965 2.069 -2.047 1.00 0.00 A ATOM 439 CA GLN A 34 3.524 0.693 -1.704 1.00 0.00 A ATOM 440 CB GLN A 34 4.993 0.609 -2.117 1.00 0.00 A ATOM 441 CD GLN A 34 7.325 1.563 -1.905 1.00 0.00 A ATOM 442 CG GLN A 34 5.898 1.583 -1.399 1.00 0.00 A ATOM 443 HN GLN A 34 2.602 -0.210 -3.359 1.00 0.00 A ATOM 444 HA GLN A 34 3.455 0.519 -0.641 1.00 0.00 A ATOM 445 HB2 GLN A 34 5.348 -0.392 -1.921 1.00 0.00 A ATOM 446 HB1 GLN A 34 5.059 0.801 -3.179 1.00 0.00 A ATOM 447 HE21 GLN A 34 7.232 -0.365 -2.298 1.00 0.00 A ATOM 448 HE22 GLN A 34 8.717 0.420 -2.691 1.00 0.00 A ATOM 449 HG2 GLN A 34 5.503 2.580 -1.526 1.00 0.00 A ATOM 450 HG1 GLN A 34 5.900 1.337 -0.348 1.00 0.00 A ATOM 451 N GLN A 34 2.793 -0.335 -2.399 1.00 0.00 A ATOM 452 NE2 GLN A 34 7.804 0.429 -2.333 1.00 0.00 A ATOM 453 O GLN A 34 2.565 2.307 -3.181 1.00 0.00 A ATOM 454 OE1 GLN A 34 8.007 2.578 -1.871 1.00 0.00 A ATOM 455 C CYS A 35 3.549 5.087 -2.041 1.00 0.00 A ATOM 456 CA CYS A 35 2.461 4.311 -1.330 1.00 0.00 A ATOM 457 CB CYS A 35 2.066 5.038 -0.053 1.00 0.00 A ATOM 458 HN CYS A 35 3.129 2.667 -0.160 1.00 0.00 A ATOM 459 HA CYS A 35 1.602 4.253 -1.982 1.00 0.00 A ATOM 460 HB2 CYS A 35 2.916 5.069 0.613 1.00 0.00 A ATOM 461 HB1 CYS A 35 1.779 6.050 -0.301 1.00 0.00 A ATOM 462 N CYS A 35 2.898 2.949 -1.072 1.00 0.00 A ATOM 463 O CYS A 35 4.647 5.313 -1.482 1.00 0.00 A ATOM 464 SG CYS A 35 0.696 4.276 0.845 1.00 0.00 A ATOM 465 C LEU A 36 3.386 7.459 -4.521 1.00 0.00 A ATOM 466 CA LEU A 36 4.135 6.228 -4.080 1.00 0.00 A ATOM 467 CB LEU A 36 4.609 5.411 -5.290 1.00 0.00 A ATOM 468 CD1 LEU A 36 5.752 3.397 -6.268 1.00 0.00 A ATOM 469 CD2 LEU A 36 6.710 4.496 -4.248 1.00 0.00 A ATOM 470 CG LEU A 36 5.426 4.144 -4.985 1.00 0.00 A ATOM 471 HN LEU A 36 2.379 5.239 -3.638 1.00 0.00 A ATOM 472 HA LEU A 36 4.982 6.528 -3.482 1.00 0.00 A ATOM 473 HB2 LEU A 36 3.731 5.116 -5.847 1.00 0.00 A ATOM 474 HB1 LEU A 36 5.209 6.057 -5.913 1.00 0.00 A ATOM 475 HD11 LEU A 36 4.836 3.107 -6.760 1.00 0.00 A ATOM 476 HD12 LEU A 36 6.332 2.517 -6.034 1.00 0.00 A ATOM 477 HD13 LEU A 36 6.322 4.042 -6.920 1.00 0.00 A ATOM 478 HD21 LEU A 36 7.255 3.588 -4.037 1.00 0.00 A ATOM 479 HD22 LEU A 36 6.473 4.994 -3.319 1.00 0.00 A ATOM 480 HD23 LEU A 36 7.322 5.143 -4.859 1.00 0.00 A ATOM 481 HG LEU A 36 4.838 3.490 -4.358 1.00 0.00 A ATOM 482 N LEU A 36 3.258 5.463 -3.253 1.00 0.00 A ATOM 483 OT1 LEU A 36 3.763 8.554 -4.127 1.00 0.00 A ATOM 484 OT2 LEU A 36 2.324 7.314 -5.178 1.00 0.00 A TER ATOM 485 C1 MAN B 101 5.752 8.380 6.301 1.00 0.00 B ATOM 486 C2 MAN B 101 6.565 9.668 6.080 1.00 0.00 B ATOM 487 C3 MAN B 101 7.573 9.458 4.954 1.00 0.00 B ATOM 488 C4 MAN B 101 8.457 8.267 5.265 1.00 0.00 B ATOM 489 C5 MAN B 101 7.585 7.020 5.465 1.00 0.00 B ATOM 490 C6 MAN B 101 8.373 5.786 5.849 1.00 0.00 B ATOM 491 H1 MAN B 101 5.140 8.524 7.204 1.00 0.00 B ATOM 492 H2 MAN B 101 5.904 10.496 5.781 1.00 0.00 B ATOM 493 H3 MAN B 101 7.043 9.252 4.012 1.00 0.00 B ATOM 494 H4 MAN B 101 9.018 8.474 6.189 1.00 0.00 B ATOM 495 H5 MAN B 101 7.016 6.822 4.543 1.00 0.00 B ATOM 496 H61 MAN B 101 8.945 6.029 6.756 1.00 0.00 B ATOM 497 H62 MAN B 101 9.082 5.555 5.041 1.00 0.00 B ATOM 498 HO2 MAN B 101 7.763 9.263 7.586 1.00 0.00 B ATOM 499 HO3 MAN B 101 8.760 10.782 5.712 1.00 0.00 B ATOM 500 HO4 MAN B 101 9.848 8.930 4.140 1.00 0.00 B ATOM 501 HO6 MAN B 101 6.794 4.962 6.680 1.00 0.00 B ATOM 502 O2 MAN B 101 7.260 10.023 7.269 1.00 0.00 B ATOM 503 O3 MAN B 101 8.398 10.606 4.834 1.00 0.00 B ATOM 504 O4 MAN B 101 9.366 8.097 4.197 1.00 0.00 B ATOM 505 O5 MAN B 101 6.643 7.271 6.545 1.00 0.00 B ATOM 506 O6 MAN B 101 7.508 4.673 6.097 1.00 0.00 B END
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