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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623505 |
5nz9   |
34138 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.890 1.853 -0.514 1.00 0.00 A ATOM 2 CH3 ACE A 1 0.890 0.363 -0.514 1.00 0.00 A ATOM 3 H1 ACE A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 4 H2 ACE A 1 0.890 0.000 -1.542 1.00 0.00 A ATOM 5 H3 ACE A 1 1.780 0.000 0.000 1.00 0.00 A ATOM 6 O ACE A 1 0.325 2.507 -1.391 1.00 0.00 A ATOM 7 C LYS A 2 3.084 4.328 0.538 1.00 0.00 A ATOM 8 CA LYS A 2 1.635 3.863 0.640 1.00 0.00 A ATOM 9 CB LYS A 2 1.040 4.305 1.979 1.00 0.00 A ATOM 10 CD LYS A 2 1.385 4.255 4.467 1.00 0.00 A ATOM 11 CE LYS A 2 2.739 4.639 5.044 1.00 0.00 A ATOM 12 CG LYS A 2 1.533 3.490 3.162 1.00 0.00 A ATOM 13 HN LYS A 2 1.972 1.841 1.167 1.00 0.00 A ATOM 14 HA LYS A 2 1.068 4.312 -0.161 1.00 0.00 A ATOM 15 HB2 LYS A 2 1.296 5.340 2.150 1.00 0.00 A ATOM 16 HB1 LYS A 2 -0.036 4.212 1.929 1.00 0.00 A ATOM 17 HD2 LYS A 2 0.816 5.154 4.284 1.00 0.00 A ATOM 18 HD1 LYS A 2 0.861 3.634 5.180 1.00 0.00 A ATOM 19 HE2 LYS A 2 3.046 3.877 5.744 1.00 0.00 A ATOM 20 HE1 LYS A 2 3.455 4.698 4.239 1.00 0.00 A ATOM 21 HG2 LYS A 2 0.958 2.578 3.225 1.00 0.00 A ATOM 22 HG1 LYS A 2 2.576 3.250 3.012 1.00 0.00 A ATOM 23 HZ1 LYS A 2 3.228 6.662 5.213 1.00 0.00 A ATOM 24 HZ2 LYS A 2 3.103 5.862 6.698 1.00 0.00 A ATOM 25 HZ3 LYS A 2 1.705 6.271 5.838 1.00 0.00 A ATOM 26 N LYS A 2 1.542 2.415 0.499 1.00 0.00 A ATOM 27 NZ LYS A 2 2.690 5.951 5.748 1.00 0.00 A ATOM 28 O LYS A 2 3.514 5.217 1.273 1.00 0.00 A ATOM 29 C ARG A 3 5.376 5.153 -1.646 1.00 0.00 A ATOM 30 CA ARG A 3 5.233 4.074 -0.576 1.00 0.00 A ATOM 31 CB ARG A 3 6.041 2.837 -0.971 1.00 0.00 A ATOM 32 CD ARG A 3 8.311 3.168 -1.997 1.00 0.00 A ATOM 33 CG ARG A 3 7.532 2.973 -0.706 1.00 0.00 A ATOM 34 CZ ARG A 3 10.670 3.032 -1.318 1.00 0.00 A ATOM 35 HN ARG A 3 3.433 3.020 -0.934 1.00 0.00 A ATOM 36 HA ARG A 3 5.614 4.458 0.359 1.00 0.00 A ATOM 37 HB2 ARG A 3 5.675 1.988 -0.413 1.00 0.00 A ATOM 38 HB1 ARG A 3 5.900 2.652 -2.026 1.00 0.00 A ATOM 39 HD2 ARG A 3 7.742 2.748 -2.813 1.00 0.00 A ATOM 40 HD1 ARG A 3 8.449 4.226 -2.162 1.00 0.00 A ATOM 41 HE ARG A 3 9.719 1.663 -2.412 1.00 0.00 A ATOM 42 HG2 ARG A 3 7.698 3.827 -0.066 1.00 0.00 A ATOM 43 HG1 ARG A 3 7.883 2.078 -0.215 1.00 0.00 A ATOM 44 HH11 ARG A 3 11.359 4.575 -0.208 1.00 0.00 A ATOM 45 HH12 ARG A 3 9.695 4.683 -0.680 1.00 0.00 A ATOM 46 HH21 ARG A 3 12.618 2.769 -0.844 1.00 0.00 A ATOM 47 HH22 ARG A 3 11.910 1.509 -1.796 1.00 0.00 A ATOM 48 N ARG A 3 3.832 3.722 -0.378 1.00 0.00 A ATOM 49 NE ARG A 3 9.620 2.521 -1.950 1.00 0.00 A ATOM 50 NH1 ARG A 3 10.567 4.192 -0.684 1.00 0.00 A ATOM 51 NH2 ARG A 3 11.828 2.384 -1.320 1.00 0.00 A ATOM 52 O ARG A 3 6.474 5.404 -2.144 1.00 0.00 A ATOM 53 C ILE A 4 3.773 8.158 -2.423 1.00 0.00 A ATOM 54 CA ILE A 4 4.263 6.836 -3.004 1.00 0.00 A ATOM 55 CB ILE A 4 3.382 6.460 -4.210 1.00 0.00 A ATOM 56 CD1 ILE A 4 3.456 7.289 -6.615 1.00 0.00 A ATOM 57 CG1 ILE A 4 3.246 7.650 -5.161 1.00 0.00 A ATOM 58 CG2 ILE A 4 2.013 5.992 -3.740 1.00 0.00 A ATOM 59 HN ILE A 4 3.417 5.540 -1.561 1.00 0.00 A ATOM 60 HA ILE A 4 5.279 6.963 -3.351 1.00 0.00 A ATOM 61 HB ILE A 4 3.855 5.643 -4.732 1.00 0.00 A ATOM 62 HD11 ILE A 4 4.002 6.360 -6.680 1.00 0.00 A ATOM 63 HD12 ILE A 4 2.498 7.179 -7.101 1.00 0.00 A ATOM 64 HD13 ILE A 4 4.019 8.072 -7.103 1.00 0.00 A ATOM 65 HG12 ILE A 4 2.258 8.071 -5.064 1.00 0.00 A ATOM 66 HG11 ILE A 4 3.979 8.399 -4.896 1.00 0.00 A ATOM 67 HG21 ILE A 4 1.921 4.928 -3.901 1.00 0.00 A ATOM 68 HG22 ILE A 4 1.901 6.207 -2.687 1.00 0.00 A ATOM 69 HG23 ILE A 4 1.245 6.508 -4.296 1.00 0.00 A ATOM 70 N ILE A 4 4.261 5.785 -1.994 1.00 0.00 A ATOM 71 O ILE A 4 2.571 8.418 -2.371 1.00 0.00 A ATOM 72 C GLY A 5 5.236 11.402 -1.928 1.00 0.00 A ATOM 73 CA GLY A 5 4.356 10.278 -1.417 1.00 0.00 A ATOM 74 HN GLY A 5 5.655 8.732 -2.054 1.00 0.00 A ATOM 75 HA2 GLY A 5 3.329 10.498 -1.666 1.00 0.00 A ATOM 76 HA1 GLY A 5 4.452 10.222 -0.343 1.00 0.00 A ATOM 77 N GLY A 5 4.712 8.992 -1.987 1.00 0.00 A ATOM 78 O GLY A 5 5.157 12.531 -1.444 1.00 0.00 A ATOM 79 C VAL A 6 6.207 13.133 -4.276 1.00 0.00 A ATOM 80 CA VAL A 6 6.980 12.085 -3.483 1.00 0.00 A ATOM 81 CB VAL A 6 8.025 11.428 -4.404 1.00 0.00 A ATOM 82 CG1 VAL A 6 9.049 12.453 -4.866 1.00 0.00 A ATOM 83 CG2 VAL A 6 8.704 10.267 -3.694 1.00 0.00 A ATOM 84 HN VAL A 6 6.097 10.176 -3.251 1.00 0.00 A ATOM 85 HA VAL A 6 7.501 12.574 -2.672 1.00 0.00 A ATOM 86 HB VAL A 6 7.516 11.043 -5.275 1.00 0.00 A ATOM 87 HG11 VAL A 6 9.053 13.291 -4.183 1.00 0.00 A ATOM 88 HG12 VAL A 6 10.029 12.000 -4.888 1.00 0.00 A ATOM 89 HG13 VAL A 6 8.790 12.799 -5.856 1.00 0.00 A ATOM 90 HG21 VAL A 6 9.707 10.149 -4.077 1.00 0.00 A ATOM 91 HG22 VAL A 6 8.745 10.467 -2.633 1.00 0.00 A ATOM 92 HG23 VAL A 6 8.143 9.361 -3.868 1.00 0.00 A ATOM 93 N VAL A 6 6.080 11.093 -2.907 1.00 0.00 A ATOM 94 O VAL A 6 6.706 14.230 -4.526 1.00 0.00 A ATOM 95 C ARG A 7 3.220 14.490 -4.514 1.00 0.00 A ATOM 96 CA ARG A 7 4.143 13.698 -5.435 1.00 0.00 A ATOM 97 CB ARG A 7 3.313 12.920 -6.459 1.00 0.00 A ATOM 98 CD ARG A 7 1.665 11.072 -6.889 1.00 0.00 A ATOM 99 CG ARG A 7 2.348 11.927 -5.833 1.00 0.00 A ATOM 100 CZ ARG A 7 -0.688 11.669 -6.498 1.00 0.00 A ATOM 101 HN ARG A 7 4.642 11.898 -4.440 1.00 0.00 A ATOM 102 HA ARG A 7 4.789 14.387 -5.958 1.00 0.00 A ATOM 103 HB2 ARG A 7 2.741 13.621 -7.049 1.00 0.00 A ATOM 104 HB1 ARG A 7 3.983 12.377 -7.109 1.00 0.00 A ATOM 105 HD2 ARG A 7 2.307 11.011 -7.754 1.00 0.00 A ATOM 106 HD1 ARG A 7 1.510 10.082 -6.486 1.00 0.00 A ATOM 107 HE ARG A 7 0.302 11.986 -8.201 1.00 0.00 A ATOM 108 HG2 ARG A 7 2.896 11.281 -5.162 1.00 0.00 A ATOM 109 HG1 ARG A 7 1.597 12.469 -5.279 1.00 0.00 A ATOM 110 HH11 ARG A 7 -1.419 11.224 -4.667 1.00 0.00 A ATOM 111 HH12 ARG A 7 0.240 10.798 -4.929 1.00 0.00 A ATOM 112 HH21 ARG A 7 -2.626 12.221 -6.340 1.00 0.00 A ATOM 113 HH22 ARG A 7 -1.883 12.552 -7.868 1.00 0.00 A ATOM 114 N ARG A 7 4.985 12.787 -4.669 1.00 0.00 A ATOM 115 NE ARG A 7 0.376 11.627 -7.293 1.00 0.00 A ATOM 116 NH1 ARG A 7 -0.616 11.190 -5.264 1.00 0.00 A ATOM 117 NH2 ARG A 7 -1.826 12.190 -6.938 1.00 0.00 A ATOM 118 O ARG A 7 2.048 14.706 -4.827 1.00 0.00 A ATOM 119 C LEU A 8 3.578 17.077 -2.212 1.00 0.00 A ATOM 120 CA LEU A 8 2.981 15.688 -2.408 1.00 0.00 A ATOM 121 CB LEU A 8 2.925 14.950 -1.070 1.00 0.00 A ATOM 122 CD1 LEU A 8 2.156 12.597 -0.678 1.00 0.00 A ATOM 123 CD2 LEU A 8 0.907 14.505 0.350 1.00 0.00 A ATOM 124 CG LEU A 8 1.714 14.041 -0.854 1.00 0.00 A ATOM 125 HN LEU A 8 4.694 14.717 -3.183 1.00 0.00 A ATOM 126 HA LEU A 8 1.978 15.792 -2.795 1.00 0.00 A ATOM 127 HB2 LEU A 8 3.813 14.342 -0.990 1.00 0.00 A ATOM 128 HB1 LEU A 8 2.927 15.692 -0.284 1.00 0.00 A ATOM 129 HD11 LEU A 8 3.165 12.573 -0.295 1.00 0.00 A ATOM 130 HD12 LEU A 8 2.121 12.091 -1.631 1.00 0.00 A ATOM 131 HD13 LEU A 8 1.494 12.100 0.017 1.00 0.00 A ATOM 132 HD21 LEU A 8 1.574 14.920 1.092 1.00 0.00 A ATOM 133 HD22 LEU A 8 0.377 13.664 0.773 1.00 0.00 A ATOM 134 HD23 LEU A 8 0.199 15.259 0.040 1.00 0.00 A ATOM 135 HG LEU A 8 1.075 14.090 -1.725 1.00 0.00 A ATOM 136 N LEU A 8 3.756 14.920 -3.377 1.00 0.00 A ATOM 137 O LEU A 8 4.737 17.334 -2.540 1.00 0.00 A ATOM 138 C PRO A 9 4.229 19.463 -0.283 1.00 0.00 A ATOM 139 CA PRO A 9 3.200 19.375 -1.405 1.00 0.00 A ATOM 140 CB PRO A 9 1.904 20.080 -0.999 1.00 0.00 A ATOM 141 CD PRO A 9 1.379 17.761 -1.245 1.00 0.00 A ATOM 142 CG PRO A 9 1.037 18.996 -0.459 1.00 0.00 A ATOM 143 HA PRO A 9 3.600 19.838 -2.296 1.00 0.00 A ATOM 144 HB2 PRO A 9 2.118 20.827 -0.248 1.00 0.00 A ATOM 145 HB1 PRO A 9 1.458 20.548 -1.864 1.00 0.00 A ATOM 146 HD2 PRO A 9 1.306 16.883 -0.620 1.00 0.00 A ATOM 147 HD1 PRO A 9 0.731 17.669 -2.104 1.00 0.00 A ATOM 148 HG2 PRO A 9 1.248 18.844 0.589 1.00 0.00 A ATOM 149 HG1 PRO A 9 -0.003 19.253 -0.600 1.00 0.00 A ATOM 150 N PRO A 9 2.772 17.997 -1.661 1.00 0.00 A ATOM 151 O PRO A 9 4.248 18.630 0.622 1.00 0.00 A ATOM 152 C GLY A 10 6.162 22.080 1.188 1.00 0.00 A ATOM 153 CA GLY A 10 6.104 20.658 0.668 1.00 0.00 A ATOM 154 HN GLY A 10 5.022 21.113 -1.095 1.00 0.00 A ATOM 155 HA2 GLY A 10 5.896 19.992 1.492 1.00 0.00 A ATOM 156 HA1 GLY A 10 7.065 20.402 0.246 1.00 0.00 A ATOM 157 N GLY A 10 5.084 20.479 -0.349 1.00 0.00 A ATOM 158 O GLY A 10 5.169 22.605 1.693 1.00 0.00 A ATOM 159 C HIS A 11 7.428 25.060 0.364 1.00 0.00 A ATOM 160 CA HIS A 11 7.512 24.078 1.528 1.00 0.00 A ATOM 161 CB HIS A 11 8.859 24.223 2.238 1.00 0.00 A ATOM 162 CD2 HIS A 11 9.188 26.300 3.755 1.00 0.00 A ATOM 163 CE1 HIS A 11 8.334 25.486 5.603 1.00 0.00 A ATOM 164 CG HIS A 11 8.789 25.033 3.495 1.00 0.00 A ATOM 165 HN HIS A 11 8.082 22.236 0.654 1.00 0.00 A ATOM 166 HA HIS A 11 6.721 24.300 2.228 1.00 0.00 A ATOM 167 HB2 HIS A 11 9.230 23.242 2.496 1.00 0.00 A ATOM 168 HB1 HIS A 11 9.560 24.703 1.570 1.00 0.00 A ATOM 169 HD1 HIS A 11 7.883 23.656 4.807 1.00 0.00 A ATOM 170 HD2 HIS A 11 9.652 26.983 3.057 1.00 0.00 A ATOM 171 HE1 HIS A 11 7.995 25.391 6.624 1.00 0.00 A ATOM 172 N HIS A 11 7.328 22.707 1.065 1.00 0.00 A ATOM 173 ND1 HIS A 11 8.259 24.550 4.673 1.00 0.00 A ATOM 174 NE2 HIS A 11 8.894 26.557 5.072 1.00 0.00 A ATOM 175 O HIS A 11 7.150 26.243 0.558 1.00 0.00 A ATOM 176 C GLN A 12 6.184 25.723 -2.418 1.00 0.00 A ATOM 177 CA GLN A 12 7.625 25.396 -2.038 1.00 0.00 A ATOM 178 CB GLN A 12 8.325 24.696 -3.203 1.00 0.00 A ATOM 179 CD GLN A 12 10.203 24.854 -4.887 1.00 0.00 A ATOM 180 CG GLN A 12 9.701 25.263 -3.516 1.00 0.00 A ATOM 181 HN GLN A 12 7.888 23.610 -0.933 1.00 0.00 A ATOM 182 HA GLN A 12 8.144 26.317 -1.819 1.00 0.00 A ATOM 183 HB2 GLN A 12 8.437 23.649 -2.964 1.00 0.00 A ATOM 184 HB1 GLN A 12 7.711 24.791 -4.087 1.00 0.00 A ATOM 185 HE21 GLN A 12 10.479 22.989 -4.256 1.00 0.00 A ATOM 186 HE22 GLN A 12 10.887 23.291 -5.907 1.00 0.00 A ATOM 187 HG2 GLN A 12 9.649 26.341 -3.476 1.00 0.00 A ATOM 188 HG1 GLN A 12 10.399 24.909 -2.772 1.00 0.00 A ATOM 189 N GLN A 12 7.671 24.561 -0.843 1.00 0.00 A ATOM 190 NE2 GLN A 12 10.560 23.583 -5.032 1.00 0.00 A ATOM 191 O GLN A 12 5.913 26.748 -3.043 1.00 0.00 A ATOM 192 OE1 GLN A 12 10.269 25.671 -5.806 1.00 0.00 A ATOM 193 C LYS A 13 3.231 26.069 -1.395 1.00 0.00 A ATOM 194 CA LYS A 13 3.849 25.039 -2.335 1.00 0.00 A ATOM 195 CB LYS A 13 3.096 23.712 -2.221 1.00 0.00 A ATOM 196 CD LYS A 13 4.552 22.388 -3.781 1.00 0.00 A ATOM 197 CE LYS A 13 5.179 23.157 -4.934 1.00 0.00 A ATOM 198 CG LYS A 13 3.143 22.875 -3.487 1.00 0.00 A ATOM 199 HN LYS A 13 5.541 24.046 -1.540 1.00 0.00 A ATOM 200 HA LYS A 13 3.772 25.401 -3.349 1.00 0.00 A ATOM 201 HB2 LYS A 13 3.527 23.135 -1.416 1.00 0.00 A ATOM 202 HB1 LYS A 13 2.060 23.919 -1.990 1.00 0.00 A ATOM 203 HD2 LYS A 13 5.162 22.523 -2.900 1.00 0.00 A ATOM 204 HD1 LYS A 13 4.515 21.338 -4.038 1.00 0.00 A ATOM 205 HE2 LYS A 13 4.801 24.168 -4.922 1.00 0.00 A ATOM 206 HE1 LYS A 13 6.250 23.172 -4.799 1.00 0.00 A ATOM 207 HG2 LYS A 13 2.496 22.018 -3.366 1.00 0.00 A ATOM 208 HG1 LYS A 13 2.799 23.474 -4.318 1.00 0.00 A ATOM 209 HZ1 LYS A 13 5.643 22.706 -6.919 1.00 0.00 A ATOM 210 HZ2 LYS A 13 3.993 22.948 -6.640 1.00 0.00 A ATOM 211 HZ3 LYS A 13 4.732 21.511 -6.140 1.00 0.00 A ATOM 212 N LYS A 13 5.263 24.845 -2.036 1.00 0.00 A ATOM 213 NZ LYS A 13 4.865 22.537 -6.250 1.00 0.00 A ATOM 214 O LYS A 13 2.434 26.907 -1.817 1.00 0.00 A ATOM 215 C ARG A 14 3.427 28.371 0.508 1.00 0.00 A ATOM 216 CA ARG A 14 3.087 26.929 0.877 1.00 0.00 A ATOM 217 CB ARG A 14 3.658 26.597 2.257 1.00 0.00 A ATOM 218 CD ARG A 14 4.481 28.575 3.570 1.00 0.00 A ATOM 219 CG ARG A 14 3.318 27.628 3.321 1.00 0.00 A ATOM 220 CZ ARG A 14 3.491 30.505 4.727 1.00 0.00 A ATOM 221 HN ARG A 14 4.244 25.312 0.153 1.00 0.00 A ATOM 222 HA ARG A 14 2.014 26.821 0.905 1.00 0.00 A ATOM 223 HB2 ARG A 14 3.266 25.642 2.575 1.00 0.00 A ATOM 224 HB1 ARG A 14 4.732 26.529 2.182 1.00 0.00 A ATOM 225 HD2 ARG A 14 4.955 28.304 4.501 1.00 0.00 A ATOM 226 HD1 ARG A 14 5.190 28.473 2.762 1.00 0.00 A ATOM 227 HE ARG A 14 4.175 30.527 2.854 1.00 0.00 A ATOM 228 HG2 ARG A 14 2.464 28.203 2.992 1.00 0.00 A ATOM 229 HG1 ARG A 14 3.078 27.116 4.241 1.00 0.00 A ATOM 230 HH11 ARG A 14 2.887 30.179 6.628 1.00 0.00 A ATOM 231 HH12 ARG A 14 3.582 28.811 5.824 1.00 0.00 A ATOM 232 HH21 ARG A 14 2.704 32.183 5.533 1.00 0.00 A ATOM 233 HH22 ARG A 14 3.261 32.336 3.901 1.00 0.00 A ATOM 234 N ARG A 14 3.605 26.002 -0.122 1.00 0.00 A ATOM 235 NE ARG A 14 4.046 29.967 3.647 1.00 0.00 A ATOM 236 NH1 ARG A 14 3.304 29.772 5.816 1.00 0.00 A ATOM 237 NH2 ARG A 14 3.122 31.780 4.720 1.00 0.00 A ATOM 238 O ARG A 14 2.781 29.310 0.973 1.00 0.00 A ATOM 239 C ILE A 15 4.064 30.333 -1.967 1.00 0.00 A ATOM 240 CA ILE A 15 4.870 29.863 -0.761 1.00 0.00 A ATOM 241 CB ILE A 15 6.368 29.887 -1.117 1.00 0.00 A ATOM 242 CD1 ILE A 15 8.644 29.140 -0.257 1.00 0.00 A ATOM 243 CG1 ILE A 15 7.208 29.463 0.090 1.00 0.00 A ATOM 244 CG2 ILE A 15 6.777 31.272 -1.594 1.00 0.00 A ATOM 245 HN ILE A 15 4.921 27.750 -0.666 1.00 0.00 A ATOM 246 HA ILE A 15 4.704 30.549 0.058 1.00 0.00 A ATOM 247 HB ILE A 15 6.534 29.190 -1.924 1.00 0.00 A ATOM 248 HD11 ILE A 15 8.879 29.544 -1.231 1.00 0.00 A ATOM 249 HD12 ILE A 15 9.300 29.574 0.482 1.00 0.00 A ATOM 250 HD13 ILE A 15 8.778 28.068 -0.272 1.00 0.00 A ATOM 251 HG12 ILE A 15 7.214 30.262 0.814 1.00 0.00 A ATOM 252 HG11 ILE A 15 6.767 28.583 0.535 1.00 0.00 A ATOM 253 HG21 ILE A 15 7.853 31.363 -1.556 1.00 0.00 A ATOM 254 HG22 ILE A 15 6.441 31.416 -2.610 1.00 0.00 A ATOM 255 HG23 ILE A 15 6.330 32.020 -0.957 1.00 0.00 A ATOM 256 N ILE A 15 4.445 28.537 -0.330 1.00 0.00 A ATOM 257 O ILE A 15 3.596 31.471 -2.009 1.00 0.00 A ATOM 258 C ALA A 16 1.678 29.989 -3.838 1.00 0.00 A ATOM 259 CA ALA A 16 3.154 29.772 -4.153 1.00 0.00 A ATOM 260 CB ALA A 16 3.318 28.669 -5.188 1.00 0.00 A ATOM 261 HN ALA A 16 4.303 28.558 -2.855 1.00 0.00 A ATOM 262 HA ALA A 16 3.561 30.684 -4.566 1.00 0.00 A ATOM 263 HB1 ALA A 16 4.345 28.333 -5.195 1.00 0.00 A ATOM 264 HB2 ALA A 16 2.670 27.842 -4.939 1.00 0.00 A ATOM 265 HB3 ALA A 16 3.058 29.051 -6.164 1.00 0.00 A ATOM 266 N ALA A 16 3.906 29.449 -2.947 1.00 0.00 A ATOM 267 O ALA A 16 0.962 30.649 -4.592 1.00 0.00 A ATOM 268 C TYR A 17 -0.341 30.728 -1.346 1.00 0.00 A ATOM 269 CA TYR A 17 -0.165 29.557 -2.308 1.00 0.00 A ATOM 270 CB TYR A 17 -0.645 28.264 -1.648 1.00 0.00 A ATOM 271 CD1 TYR A 17 -2.405 27.527 -3.302 1.00 0.00 A ATOM 272 CD2 TYR A 17 -3.072 27.910 -1.046 1.00 0.00 A ATOM 273 CE1 TYR A 17 -3.703 27.189 -3.633 1.00 0.00 A ATOM 274 CE2 TYR A 17 -4.372 27.572 -1.368 1.00 0.00 A ATOM 275 CG TYR A 17 -2.067 27.893 -2.005 1.00 0.00 A ATOM 276 CZ TYR A 17 -4.683 27.212 -2.662 1.00 0.00 A ATOM 277 HN TYR A 17 1.846 28.913 -2.161 1.00 0.00 A ATOM 278 HA TYR A 17 -0.757 29.740 -3.193 1.00 0.00 A ATOM 279 HB2 TYR A 17 -0.005 27.451 -1.955 1.00 0.00 A ATOM 280 HB1 TYR A 17 -0.590 28.373 -0.575 1.00 0.00 A ATOM 281 HD1 TYR A 17 -1.636 27.510 -4.060 1.00 0.00 A ATOM 282 HD2 TYR A 17 -2.825 28.193 -0.033 1.00 0.00 A ATOM 283 HE1 TYR A 17 -3.947 26.907 -4.647 1.00 0.00 A ATOM 284 HE2 TYR A 17 -5.139 27.590 -0.608 1.00 0.00 A ATOM 285 HH TYR A 17 -6.114 27.005 -3.929 1.00 0.00 A ATOM 286 N TYR A 17 1.228 29.428 -2.721 1.00 0.00 A ATOM 287 O TYR A 17 -1.427 31.297 -1.236 1.00 0.00 A ATOM 288 OH TYR A 17 -5.977 26.876 -2.987 1.00 0.00 A ATOM 289 C SER A 18 0.874 33.524 -0.405 1.00 0.00 A ATOM 290 CA SER A 18 0.700 32.184 0.303 1.00 0.00 A ATOM 291 CB SER A 18 1.794 32.006 1.358 1.00 0.00 A ATOM 292 HN SER A 18 1.572 30.590 -0.784 1.00 0.00 A ATOM 293 HA SER A 18 -0.263 32.170 0.790 1.00 0.00 A ATOM 294 HB2 SER A 18 1.484 31.258 2.072 1.00 0.00 A ATOM 295 HB1 SER A 18 2.707 31.688 0.876 1.00 0.00 A ATOM 296 HG SER A 18 1.220 33.547 2.424 1.00 0.00 A ATOM 297 N SER A 18 0.735 31.083 -0.652 1.00 0.00 A ATOM 298 O SER A 18 0.452 34.565 0.098 1.00 0.00 A ATOM 299 OG SER A 18 2.040 33.220 2.047 1.00 0.00 A ATOM 300 C LEU A 19 0.537 35.003 -3.258 1.00 0.00 A ATOM 301 CA LEU A 19 1.730 34.700 -2.357 1.00 0.00 A ATOM 302 CB LEU A 19 2.997 34.553 -3.201 1.00 0.00 A ATOM 303 CD1 LEU A 19 4.009 36.756 -2.566 1.00 0.00 A ATOM 304 CD2 LEU A 19 4.643 34.685 -1.315 1.00 0.00 A ATOM 305 CG LEU A 19 4.245 35.257 -2.668 1.00 0.00 A ATOM 306 HN LEU A 19 1.813 32.630 -1.927 1.00 0.00 A ATOM 307 HA LEU A 19 1.861 35.519 -1.666 1.00 0.00 A ATOM 308 HB2 LEU A 19 3.221 33.500 -3.281 1.00 0.00 A ATOM 309 HB1 LEU A 19 2.787 34.950 -4.184 1.00 0.00 A ATOM 310 HD11 LEU A 19 3.630 37.126 -3.506 1.00 0.00 A ATOM 311 HD12 LEU A 19 4.940 37.252 -2.333 1.00 0.00 A ATOM 312 HD13 LEU A 19 3.290 36.955 -1.784 1.00 0.00 A ATOM 313 HD21 LEU A 19 4.410 35.400 -0.540 1.00 0.00 A ATOM 314 HD22 LEU A 19 5.704 34.481 -1.309 1.00 0.00 A ATOM 315 HD23 LEU A 19 4.099 33.770 -1.137 1.00 0.00 A ATOM 316 HG LEU A 19 5.064 35.095 -3.355 1.00 0.00 A ATOM 317 N LEU A 19 1.499 33.489 -1.577 1.00 0.00 A ATOM 318 O LEU A 19 0.055 36.135 -3.308 1.00 0.00 A ATOM 319 C LEU A 20 -2.365 34.342 -4.079 1.00 0.00 A ATOM 320 CA LEU A 20 -1.074 34.140 -4.866 1.00 0.00 A ATOM 321 CB LEU A 20 -1.203 32.917 -5.775 1.00 0.00 A ATOM 322 CD1 LEU A 20 -0.097 33.120 -8.015 1.00 0.00 A ATOM 323 CD2 LEU A 20 -2.432 32.237 -7.852 1.00 0.00 A ATOM 324 CG LEU A 20 -1.416 33.204 -7.262 1.00 0.00 A ATOM 325 HN LEU A 20 0.491 33.106 -3.886 1.00 0.00 A ATOM 326 HA LEU A 20 -0.898 35.014 -5.476 1.00 0.00 A ATOM 327 HB2 LEU A 20 -0.300 32.335 -5.676 1.00 0.00 A ATOM 328 HB1 LEU A 20 -2.044 32.334 -5.426 1.00 0.00 A ATOM 329 HD11 LEU A 20 0.408 34.072 -7.964 1.00 0.00 A ATOM 330 HD12 LEU A 20 -0.288 32.869 -9.048 1.00 0.00 A ATOM 331 HD13 LEU A 20 0.524 32.357 -7.569 1.00 0.00 A ATOM 332 HD21 LEU A 20 -2.260 31.248 -7.454 1.00 0.00 A ATOM 333 HD22 LEU A 20 -2.326 32.216 -8.927 1.00 0.00 A ATOM 334 HD23 LEU A 20 -3.429 32.561 -7.593 1.00 0.00 A ATOM 335 HG LEU A 20 -1.802 34.208 -7.376 1.00 0.00 A ATOM 336 N LEU A 20 0.065 33.984 -3.968 1.00 0.00 A ATOM 337 O LEU A 20 -3.350 34.859 -4.605 1.00 0.00 A ATOM 338 C GLY A 21 -3.717 35.502 -1.488 1.00 0.00 A ATOM 339 CA GLY A 21 -3.525 34.079 -1.974 1.00 0.00 A ATOM 340 HN GLY A 21 -1.537 33.528 -2.448 1.00 0.00 A ATOM 341 HA2 GLY A 21 -4.397 33.782 -2.538 1.00 0.00 A ATOM 342 HA1 GLY A 21 -3.424 33.429 -1.117 1.00 0.00 A ATOM 343 N GLY A 21 -2.351 33.933 -2.814 1.00 0.00 A ATOM 344 O GLY A 21 -4.846 35.953 -1.291 1.00 0.00 A ATOM 345 C LEU A 22 -2.505 38.568 -1.986 1.00 0.00 A ATOM 346 CA LEU A 22 -2.662 37.593 -0.824 1.00 0.00 A ATOM 347 CB LEU A 22 -1.567 37.840 0.216 1.00 0.00 A ATOM 348 CD1 LEU A 22 -0.905 38.616 2.506 1.00 0.00 A ATOM 349 CD2 LEU A 22 -2.179 40.145 0.990 1.00 0.00 A ATOM 350 CG LEU A 22 -1.963 38.700 1.416 1.00 0.00 A ATOM 351 HN LEU A 22 -1.740 35.799 -1.466 1.00 0.00 A ATOM 352 HA LEU A 22 -3.626 37.752 -0.364 1.00 0.00 A ATOM 353 HB2 LEU A 22 -1.243 36.881 0.589 1.00 0.00 A ATOM 354 HB1 LEU A 22 -0.742 38.328 -0.284 1.00 0.00 A ATOM 355 HD11 LEU A 22 -1.337 38.909 3.450 1.00 0.00 A ATOM 356 HD12 LEU A 22 -0.087 39.278 2.263 1.00 0.00 A ATOM 357 HD13 LEU A 22 -0.540 37.602 2.575 1.00 0.00 A ATOM 358 HD21 LEU A 22 -3.106 40.223 0.440 1.00 0.00 A ATOM 359 HD22 LEU A 22 -1.360 40.460 0.360 1.00 0.00 A ATOM 360 HD23 LEU A 22 -2.225 40.776 1.865 1.00 0.00 A ATOM 361 HG LEU A 22 -2.893 38.329 1.826 1.00 0.00 A ATOM 362 N LEU A 22 -2.611 36.212 -1.292 1.00 0.00 A ATOM 363 O LEU A 22 -3.011 39.690 -1.943 1.00 0.00 A ATOM 364 C LYS A 23 -2.810 38.972 -5.104 1.00 0.00 A ATOM 365 CA LYS A 23 -1.580 38.965 -4.203 1.00 0.00 A ATOM 366 CB LYS A 23 -0.364 38.463 -4.986 1.00 0.00 A ATOM 367 CD LYS A 23 1.689 39.905 -4.866 1.00 0.00 A ATOM 368 CE LYS A 23 1.272 41.201 -4.188 1.00 0.00 A ATOM 369 CG LYS A 23 0.958 38.709 -4.280 1.00 0.00 A ATOM 370 HN LYS A 23 -1.422 37.229 -3.001 1.00 0.00 A ATOM 371 HA LYS A 23 -1.389 39.972 -3.865 1.00 0.00 A ATOM 372 HB2 LYS A 23 -0.469 37.401 -5.148 1.00 0.00 A ATOM 373 HB1 LYS A 23 -0.336 38.964 -5.943 1.00 0.00 A ATOM 374 HD2 LYS A 23 2.752 39.768 -4.732 1.00 0.00 A ATOM 375 HD1 LYS A 23 1.463 39.972 -5.921 1.00 0.00 A ATOM 376 HE2 LYS A 23 0.433 41.618 -4.722 1.00 0.00 A ATOM 377 HE1 LYS A 23 0.979 40.982 -3.172 1.00 0.00 A ATOM 378 HG2 LYS A 23 0.768 38.895 -3.233 1.00 0.00 A ATOM 379 HG1 LYS A 23 1.580 37.832 -4.384 1.00 0.00 A ATOM 380 HZ1 LYS A 23 2.573 42.534 -5.133 1.00 0.00 A ATOM 381 HZ2 LYS A 23 3.243 41.765 -3.783 1.00 0.00 A ATOM 382 HZ3 LYS A 23 2.117 43.011 -3.575 1.00 0.00 A ATOM 383 N LYS A 23 -1.801 38.133 -3.026 1.00 0.00 A ATOM 384 NZ LYS A 23 2.379 42.198 -4.168 1.00 0.00 A ATOM 385 O LYS A 23 -2.943 39.824 -5.982 1.00 0.00 A ATOM 386 C ASP A 24 -6.153 38.252 -4.822 1.00 0.00 A ATOM 387 CA ASP A 24 -4.929 37.917 -5.669 1.00 0.00 A ATOM 388 CB ASP A 24 -5.068 36.510 -6.254 1.00 0.00 A ATOM 389 CG ASP A 24 -5.888 36.492 -7.529 1.00 0.00 A ATOM 390 HN ASP A 24 -3.545 37.368 -4.164 1.00 0.00 A ATOM 391 HA ASP A 24 -4.861 38.628 -6.478 1.00 0.00 A ATOM 392 HB2 ASP A 24 -4.085 36.121 -6.475 1.00 0.00 A ATOM 393 HB1 ASP A 24 -5.549 35.871 -5.528 1.00 0.00 A ATOM 394 N ASP A 24 -3.708 38.018 -4.879 1.00 0.00 A ATOM 395 O ASP A 24 -7.178 38.690 -5.344 1.00 0.00 A ATOM 396 OD1 ASP A 24 -5.393 35.964 -8.546 1.00 0.00 A ATOM 397 OD2 ASP A 24 -7.026 37.005 -7.509 1.00 0.00 A ATOM 398 C GLN A 25 -6.786 39.472 -1.662 1.00 0.00 A ATOM 399 CA GLN A 25 -7.137 38.319 -2.597 1.00 0.00 A ATOM 400 CB GLN A 25 -7.476 37.071 -1.782 1.00 0.00 A ATOM 401 CD GLN A 25 -9.287 35.567 -0.863 1.00 0.00 A ATOM 402 CG GLN A 25 -8.959 36.736 -1.770 1.00 0.00 A ATOM 403 HN GLN A 25 -5.196 37.690 -3.160 1.00 0.00 A ATOM 404 HA GLN A 25 -7.997 38.599 -3.186 1.00 0.00 A ATOM 405 HB2 GLN A 25 -6.943 36.228 -2.196 1.00 0.00 A ATOM 406 HB1 GLN A 25 -7.156 37.223 -0.762 1.00 0.00 A ATOM 407 HE21 GLN A 25 -9.009 34.293 -2.363 1.00 0.00 A ATOM 408 HE22 GLN A 25 -9.453 33.586 -0.851 1.00 0.00 A ATOM 409 HG2 GLN A 25 -9.508 37.602 -1.428 1.00 0.00 A ATOM 410 HG1 GLN A 25 -9.268 36.491 -2.776 1.00 0.00 A ATOM 411 N GLN A 25 -6.038 38.041 -3.515 1.00 0.00 A ATOM 412 NE2 GLN A 25 -9.246 34.360 -1.414 1.00 0.00 A ATOM 413 O GLN A 25 -7.329 39.580 -0.563 1.00 0.00 A ATOM 414 OE1 GLN A 25 -9.574 35.746 0.321 1.00 0.00 A ATOM 415 C VAL A 26 -6.652 42.284 -0.828 1.00 0.00 A ATOM 416 CA VAL A 26 -5.452 41.477 -1.310 1.00 0.00 A ATOM 417 CB VAL A 26 -4.513 42.401 -2.109 1.00 0.00 A ATOM 418 CG1 VAL A 26 -5.262 43.059 -3.257 1.00 0.00 A ATOM 419 CG2 VAL A 26 -3.893 43.448 -1.196 1.00 0.00 A ATOM 420 HN VAL A 26 -5.478 40.192 -2.992 1.00 0.00 A ATOM 421 HA VAL A 26 -4.912 41.106 -0.451 1.00 0.00 A ATOM 422 HB VAL A 26 -3.718 41.799 -2.524 1.00 0.00 A ATOM 423 HG11 VAL A 26 -5.668 42.296 -3.906 1.00 0.00 A ATOM 424 HG12 VAL A 26 -6.065 43.664 -2.864 1.00 0.00 A ATOM 425 HG13 VAL A 26 -4.582 43.683 -3.819 1.00 0.00 A ATOM 426 HG21 VAL A 26 -3.871 43.074 -0.183 1.00 0.00 A ATOM 427 HG22 VAL A 26 -2.885 43.660 -1.523 1.00 0.00 A ATOM 428 HG23 VAL A 26 -4.481 44.353 -1.234 1.00 0.00 A ATOM 429 N VAL A 26 -5.875 40.332 -2.107 1.00 0.00 A ATOM 430 O VAL A 26 -6.579 42.896 0.237 1.00 0.00 A ATOM 431 HN1 NH2 A 27 -7.705 41.749 -2.466 1.00 0.00 A ATOM 432 HN2 NH2 A 27 -8.539 42.780 -1.352 1.00 0.00 A ATOM 433 N NH2 A 27 -7.720 42.270 -1.613 1.00 0.00 A END
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