NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
369184 |
1ba4   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.242 -7.918 -10.889 1.00 0.00 A ATOM 2 CA ASP A 1 2.139 -6.771 -10.393 1.00 0.00 A ATOM 3 CB ASP A 1 3.247 -7.330 -9.463 1.00 0.00 A ATOM 4 CG ASP A 1 2.613 -8.161 -8.330 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.330 -6.074 -9.623 1.00 0.00 A ATOM 6 HT2 ASP A 1 1.680 -5.696 -8.668 1.00 0.00 A ATOM 7 HT3 ASP A 1 1.396 -4.845 -10.111 1.00 0.00 A ATOM 8 HA ASP A 1 2.584 -6.283 -11.248 1.00 0.00 A ATOM 9 HB2 ASP A 1 3.930 -7.950 -10.025 1.00 0.00 A ATOM 10 HB1 ASP A 1 3.808 -6.514 -9.029 1.00 0.00 A ATOM 11 N ASP A 1 1.324 -5.770 -9.642 1.00 0.00 A ATOM 12 O ASP A 1 0.032 -7.850 -10.787 1.00 0.00 A ATOM 13 OD1 ASP A 1 2.229 -7.540 -7.352 1.00 0.00 A ATOM 14 OD2 ASP A 1 2.546 -9.367 -8.508 1.00 0.00 A ATOM 15 C ALA A 2 0.841 -11.023 -10.735 1.00 0.00 A ATOM 16 CA ALA A 2 1.108 -10.116 -11.931 1.00 0.00 A ATOM 17 CB ALA A 2 1.938 -10.883 -12.978 1.00 0.00 A ATOM 18 HN ALA A 2 2.847 -8.934 -11.476 1.00 0.00 A ATOM 19 HA ALA A 2 0.171 -9.788 -12.359 1.00 0.00 A ATOM 20 HB1 ALA A 2 2.989 -10.827 -12.742 1.00 0.00 A ATOM 21 HB2 ALA A 2 1.647 -11.925 -12.987 1.00 0.00 A ATOM 22 HB3 ALA A 2 1.771 -10.474 -13.962 1.00 0.00 A ATOM 23 N ALA A 2 1.870 -8.940 -11.418 1.00 0.00 A ATOM 24 O ALA A 2 1.727 -11.721 -10.278 1.00 0.00 A ATOM 25 C GLU A 3 -0.620 -13.317 -9.489 1.00 0.00 A ATOM 26 CA GLU A 3 -0.754 -11.835 -9.091 1.00 0.00 A ATOM 27 CB GLU A 3 -2.207 -11.485 -8.693 1.00 0.00 A ATOM 28 CD GLU A 3 -1.576 -9.042 -8.346 1.00 0.00 A ATOM 29 CG GLU A 3 -2.209 -10.293 -7.700 1.00 0.00 A ATOM 30 HN GLU A 3 -1.041 -10.392 -10.670 1.00 0.00 A ATOM 31 HA GLU A 3 -0.071 -11.636 -8.278 1.00 0.00 A ATOM 32 HB2 GLU A 3 -2.779 -11.224 -9.572 1.00 0.00 A ATOM 33 HB1 GLU A 3 -2.677 -12.337 -8.224 1.00 0.00 A ATOM 34 HG2 GLU A 3 -3.225 -10.065 -7.412 1.00 0.00 A ATOM 35 HG1 GLU A 3 -1.654 -10.553 -6.809 1.00 0.00 A ATOM 36 N GLU A 3 -0.376 -10.983 -10.259 1.00 0.00 A ATOM 37 O GLU A 3 -0.517 -14.183 -8.642 1.00 0.00 A ATOM 38 OE1 GLU A 3 -2.321 -8.326 -8.995 1.00 0.00 A ATOM 39 OE2 GLU A 3 -0.383 -8.871 -8.156 1.00 0.00 A ATOM 40 C PHE A 4 -0.640 -14.710 -12.912 1.00 0.00 A ATOM 41 CA PHE A 4 -0.505 -14.890 -11.393 1.00 0.00 A ATOM 42 CB PHE A 4 -1.633 -15.823 -10.881 1.00 0.00 A ATOM 43 CD1 PHE A 4 -0.666 -18.128 -11.264 1.00 0.00 A ATOM 44 CD2 PHE A 4 -2.371 -17.373 -12.749 1.00 0.00 A ATOM 45 CE1 PHE A 4 -0.590 -19.319 -11.957 1.00 0.00 A ATOM 46 CE2 PHE A 4 -2.297 -18.562 -13.443 1.00 0.00 A ATOM 47 CG PHE A 4 -1.556 -17.148 -11.655 1.00 0.00 A ATOM 48 CZ PHE A 4 -1.405 -19.537 -13.047 1.00 0.00 A ATOM 49 HN PHE A 4 -0.714 -12.770 -11.387 1.00 0.00 A ATOM 50 HA PHE A 4 0.471 -15.296 -11.165 1.00 0.00 A ATOM 51 HB2 PHE A 4 -1.512 -16.033 -9.829 1.00 0.00 A ATOM 52 HB1 PHE A 4 -2.603 -15.374 -11.040 1.00 0.00 A ATOM 53 HD1 PHE A 4 -0.022 -17.958 -10.413 1.00 0.00 A ATOM 54 HD2 PHE A 4 -3.069 -16.611 -13.065 1.00 0.00 A ATOM 55 HE1 PHE A 4 0.108 -20.081 -11.645 1.00 0.00 A ATOM 56 HE2 PHE A 4 -2.935 -18.731 -14.297 1.00 0.00 A ATOM 57 HZ PHE A 4 -1.346 -20.469 -13.589 1.00 0.00 A ATOM 58 N PHE A 4 -0.625 -13.535 -10.782 1.00 0.00 A ATOM 59 O PHE A 4 -1.733 -14.507 -13.401 1.00 0.00 A ATOM 60 C ARG A 5 -0.493 -13.484 -15.567 1.00 0.00 A ATOM 61 CA ARG A 5 0.451 -14.621 -15.110 1.00 0.00 A ATOM 62 CB ARG A 5 0.022 -15.986 -15.727 1.00 0.00 A ATOM 63 CD ARG A 5 -1.046 -16.281 -18.015 1.00 0.00 A ATOM 64 CG ARG A 5 0.272 -16.001 -17.263 1.00 0.00 A ATOM 65 CZ ARG A 5 -1.785 -16.124 -20.345 1.00 0.00 A ATOM 66 HN ARG A 5 1.309 -14.938 -13.152 1.00 0.00 A ATOM 67 HA ARG A 5 1.454 -14.380 -15.430 1.00 0.00 A ATOM 68 HB2 ARG A 5 0.602 -16.776 -15.271 1.00 0.00 A ATOM 69 HB1 ARG A 5 -1.020 -16.171 -15.504 1.00 0.00 A ATOM 70 HD2 ARG A 5 -1.316 -17.324 -17.921 1.00 0.00 A ATOM 71 HD1 ARG A 5 -1.854 -15.669 -17.642 1.00 0.00 A ATOM 72 HE ARG A 5 0.041 -15.630 -19.753 1.00 0.00 A ATOM 73 HG2 ARG A 5 0.685 -15.060 -17.598 1.00 0.00 A ATOM 74 HG1 ARG A 5 0.978 -16.784 -17.496 1.00 0.00 A ATOM 75 HH11 ARG A 5 -3.139 -16.791 -19.024 1.00 0.00 A ATOM 76 HH12 ARG A 5 -3.679 -16.686 -20.666 1.00 0.00 A ATOM 77 HH21 ARG A 5 -0.620 -15.484 -21.840 1.00 0.00 A ATOM 78 HH22 ARG A 5 -2.230 -15.937 -22.288 1.00 0.00 A ATOM 79 N ARG A 5 0.462 -14.780 -13.616 1.00 0.00 A ATOM 80 NE ARG A 5 -0.831 -15.965 -19.460 1.00 0.00 A ATOM 81 NH1 ARG A 5 -2.959 -16.568 -19.983 1.00 0.00 A ATOM 82 NH2 ARG A 5 -1.524 -15.826 -21.587 1.00 0.00 A ATOM 83 O ARG A 5 -1.450 -13.711 -16.283 1.00 0.00 A ATOM 84 C HIS A 6 -2.496 -11.247 -15.475 1.00 0.00 A ATOM 85 CA HIS A 6 -0.962 -11.051 -15.441 1.00 0.00 A ATOM 86 CB HIS A 6 -0.450 -10.505 -16.814 1.00 0.00 A ATOM 87 CD2 HIS A 6 0.288 -12.352 -18.570 1.00 0.00 A ATOM 88 CE1 HIS A 6 -1.579 -12.774 -19.367 1.00 0.00 A ATOM 89 CG HIS A 6 -0.636 -11.547 -17.925 1.00 0.00 A ATOM 90 HN HIS A 6 0.611 -12.211 -14.541 1.00 0.00 A ATOM 91 HA HIS A 6 -0.748 -10.324 -14.672 1.00 0.00 A ATOM 92 HB2 HIS A 6 -0.987 -9.609 -17.087 1.00 0.00 A ATOM 93 HB1 HIS A 6 0.599 -10.264 -16.740 1.00 0.00 A ATOM 94 HD1 HIS A 6 -2.632 -11.469 -18.234 1.00 0.00 A ATOM 95 HD2 HIS A 6 1.349 -12.360 -18.370 1.00 0.00 A ATOM 96 HE1 HIS A 6 -2.368 -13.205 -19.964 1.00 0.00 A ATOM 97 N HIS A 6 -0.177 -12.293 -15.117 1.00 0.00 A ATOM 98 ND1 HIS A 6 -1.766 -11.861 -18.468 1.00 0.00 A ATOM 99 NE2 HIS A 6 -0.316 -13.109 -19.465 1.00 0.00 A ATOM 100 O HIS A 6 -3.194 -10.637 -16.264 1.00 0.00 A ATOM 101 C ASP A 7 -5.272 -11.163 -14.200 1.00 0.00 A ATOM 102 CA ASP A 7 -4.428 -12.407 -14.505 1.00 0.00 A ATOM 103 CB ASP A 7 -4.636 -13.444 -13.393 1.00 0.00 A ATOM 104 CG ASP A 7 -4.264 -12.825 -12.025 1.00 0.00 A ATOM 105 HN ASP A 7 -2.366 -12.566 -13.993 1.00 0.00 A ATOM 106 HA ASP A 7 -4.752 -12.823 -15.448 1.00 0.00 A ATOM 107 HB2 ASP A 7 -5.669 -13.744 -13.380 1.00 0.00 A ATOM 108 HB1 ASP A 7 -4.035 -14.321 -13.570 1.00 0.00 A ATOM 109 N ASP A 7 -2.970 -12.101 -14.604 1.00 0.00 A ATOM 110 O ASP A 7 -4.786 -10.203 -13.632 1.00 0.00 A ATOM 111 OD1 ASP A 7 -3.076 -12.689 -11.783 1.00 0.00 A ATOM 112 OD2 ASP A 7 -5.194 -12.520 -11.297 1.00 0.00 A ATOM 113 C SER A 8 -7.833 -10.058 -12.873 1.00 0.00 A ATOM 114 CA SER A 8 -7.466 -10.107 -14.366 1.00 0.00 A ATOM 115 CB SER A 8 -8.726 -10.333 -15.222 1.00 0.00 A ATOM 116 HN SER A 8 -6.837 -12.041 -15.048 1.00 0.00 A ATOM 117 HA SER A 8 -6.983 -9.185 -14.651 1.00 0.00 A ATOM 118 HB2 SER A 8 -9.499 -9.613 -14.994 1.00 0.00 A ATOM 119 HB1 SER A 8 -8.495 -10.308 -16.277 1.00 0.00 A ATOM 120 HG SER A 8 -9.152 -12.184 -15.656 1.00 0.00 A ATOM 121 N SER A 8 -6.517 -11.235 -14.595 1.00 0.00 A ATOM 122 O SER A 8 -7.717 -11.054 -12.182 1.00 0.00 A ATOM 123 OG SER A 8 -9.174 -11.635 -14.868 1.00 0.00 A ATOM 124 C GLY A 9 -8.455 -7.313 -10.538 1.00 0.00 A ATOM 125 CA GLY A 9 -8.644 -8.759 -10.986 1.00 0.00 A ATOM 126 HN GLY A 9 -8.343 -8.136 -13.020 1.00 0.00 A ATOM 127 HA2 GLY A 9 -9.679 -9.042 -10.863 1.00 0.00 A ATOM 128 HA1 GLY A 9 -8.022 -9.398 -10.374 1.00 0.00 A ATOM 129 N GLY A 9 -8.263 -8.908 -12.420 1.00 0.00 A ATOM 130 O GLY A 9 -7.427 -6.967 -9.985 1.00 0.00 A ATOM 131 C TYR A 10 -9.131 -4.901 -8.912 1.00 0.00 A ATOM 132 CA TYR A 10 -9.436 -5.064 -10.419 1.00 0.00 A ATOM 133 CB TYR A 10 -10.822 -4.441 -10.778 1.00 0.00 A ATOM 134 CD1 TYR A 10 -12.308 -5.720 -9.156 1.00 0.00 A ATOM 135 CD2 TYR A 10 -12.142 -3.359 -8.898 1.00 0.00 A ATOM 136 CE1 TYR A 10 -13.162 -5.776 -8.074 1.00 0.00 A ATOM 137 CE2 TYR A 10 -12.995 -3.416 -7.818 1.00 0.00 A ATOM 138 CG TYR A 10 -11.790 -4.509 -9.577 1.00 0.00 A ATOM 139 CZ TYR A 10 -13.510 -4.625 -7.399 1.00 0.00 A ATOM 140 HN TYR A 10 -10.246 -6.883 -11.256 1.00 0.00 A ATOM 141 HA TYR A 10 -8.656 -4.573 -10.985 1.00 0.00 A ATOM 142 HB2 TYR A 10 -10.691 -3.407 -11.063 1.00 0.00 A ATOM 143 HB1 TYR A 10 -11.266 -4.971 -11.609 1.00 0.00 A ATOM 144 HD1 TYR A 10 -12.045 -6.629 -9.676 1.00 0.00 A ATOM 145 HD2 TYR A 10 -11.747 -2.405 -9.216 1.00 0.00 A ATOM 146 HE1 TYR A 10 -13.560 -6.729 -7.755 1.00 0.00 A ATOM 147 HE2 TYR A 10 -13.261 -2.508 -7.297 1.00 0.00 A ATOM 148 HH TYR A 10 -13.822 -4.717 -5.519 1.00 0.00 A ATOM 149 N TYR A 10 -9.461 -6.516 -10.799 1.00 0.00 A ATOM 150 O TYR A 10 -8.630 -3.881 -8.483 1.00 0.00 A ATOM 151 OH TYR A 10 -14.359 -4.681 -6.313 1.00 0.00 A ATOM 152 C GLU A 11 -10.226 -5.079 -5.963 1.00 0.00 A ATOM 153 CA GLU A 11 -9.272 -6.029 -6.709 1.00 0.00 A ATOM 154 CB GLU A 11 -7.778 -5.701 -6.388 1.00 0.00 A ATOM 155 CD GLU A 11 -6.286 -5.358 -4.394 1.00 0.00 A ATOM 156 CG GLU A 11 -7.402 -6.237 -4.988 1.00 0.00 A ATOM 157 HN GLU A 11 -9.868 -6.713 -8.642 1.00 0.00 A ATOM 158 HA GLU A 11 -9.492 -7.043 -6.407 1.00 0.00 A ATOM 159 HB2 GLU A 11 -7.147 -6.180 -7.122 1.00 0.00 A ATOM 160 HB1 GLU A 11 -7.602 -4.638 -6.439 1.00 0.00 A ATOM 161 HG2 GLU A 11 -8.253 -6.218 -4.322 1.00 0.00 A ATOM 162 HG1 GLU A 11 -7.053 -7.256 -5.068 1.00 0.00 A ATOM 163 N GLU A 11 -9.465 -5.944 -8.187 1.00 0.00 A ATOM 164 O GLU A 11 -11.231 -5.525 -5.443 1.00 0.00 A ATOM 165 OE1 GLU A 11 -6.613 -4.242 -4.024 1.00 0.00 A ATOM 166 OE2 GLU A 11 -5.170 -5.849 -4.343 1.00 0.00 A ATOM 167 C VAL A 12 -10.823 -1.493 -6.044 1.00 0.00 A ATOM 168 CA VAL A 12 -10.749 -2.798 -5.231 1.00 0.00 A ATOM 169 CB VAL A 12 -10.135 -2.535 -3.832 1.00 0.00 A ATOM 170 CG1 VAL A 12 -10.045 -3.853 -3.038 1.00 0.00 A ATOM 171 CG2 VAL A 12 -8.721 -1.939 -3.993 1.00 0.00 A ATOM 172 HN VAL A 12 -9.079 -3.508 -6.365 1.00 0.00 A ATOM 173 HA VAL A 12 -11.754 -3.180 -5.124 1.00 0.00 A ATOM 174 HB VAL A 12 -10.757 -1.845 -3.281 1.00 0.00 A ATOM 175 HG11 VAL A 12 -10.988 -4.376 -3.076 1.00 0.00 A ATOM 176 HG12 VAL A 12 -9.276 -4.488 -3.451 1.00 0.00 A ATOM 177 HG13 VAL A 12 -9.804 -3.642 -2.007 1.00 0.00 A ATOM 178 HG21 VAL A 12 -8.250 -2.291 -4.898 1.00 0.00 A ATOM 179 HG22 VAL A 12 -8.790 -0.864 -4.042 1.00 0.00 A ATOM 180 HG23 VAL A 12 -8.099 -2.216 -3.157 1.00 0.00 A ATOM 181 N VAL A 12 -9.899 -3.811 -5.929 1.00 0.00 A ATOM 182 O VAL A 12 -10.442 -1.449 -7.197 1.00 0.00 A ATOM 183 C HIS A 13 -10.105 1.474 -6.401 1.00 0.00 A ATOM 184 CA HIS A 13 -11.466 0.879 -6.014 1.00 0.00 A ATOM 185 CB HIS A 13 -12.205 1.800 -5.002 1.00 0.00 A ATOM 186 CD2 HIS A 13 -13.850 3.027 -6.683 1.00 0.00 A ATOM 187 CE1 HIS A 13 -15.646 2.414 -5.845 1.00 0.00 A ATOM 188 CG HIS A 13 -13.553 2.229 -5.590 1.00 0.00 A ATOM 189 HN HIS A 13 -11.592 -0.606 -4.460 1.00 0.00 A ATOM 190 HA HIS A 13 -12.048 0.769 -6.914 1.00 0.00 A ATOM 191 HB2 HIS A 13 -12.388 1.276 -4.075 1.00 0.00 A ATOM 192 HB1 HIS A 13 -11.634 2.690 -4.783 1.00 0.00 A ATOM 193 HD1 HIS A 13 -14.853 1.316 -4.339 1.00 0.00 A ATOM 194 HD2 HIS A 13 -13.119 3.495 -7.325 1.00 0.00 A ATOM 195 HE1 HIS A 13 -16.701 2.278 -5.662 1.00 0.00 A ATOM 196 N HIS A 13 -11.316 -0.471 -5.388 1.00 0.00 A ATOM 197 ND1 HIS A 13 -14.709 1.887 -5.122 1.00 0.00 A ATOM 198 NE2 HIS A 13 -15.157 3.131 -6.827 1.00 0.00 A ATOM 199 O HIS A 13 -9.765 1.500 -7.568 1.00 0.00 A ATOM 200 C HIS A 14 -6.959 2.010 -4.721 1.00 0.00 A ATOM 201 CA HIS A 14 -8.020 2.537 -5.680 1.00 0.00 A ATOM 202 CB HIS A 14 -8.079 4.093 -5.557 1.00 0.00 A ATOM 203 CD2 HIS A 14 -10.401 4.814 -6.616 1.00 0.00 A ATOM 204 CE1 HIS A 14 -11.368 5.378 -4.871 1.00 0.00 A ATOM 205 CG HIS A 14 -9.521 4.620 -5.566 1.00 0.00 A ATOM 206 HN HIS A 14 -9.717 1.875 -4.504 1.00 0.00 A ATOM 207 HA HIS A 14 -7.704 2.231 -6.657 1.00 0.00 A ATOM 208 HB2 HIS A 14 -7.589 4.427 -4.654 1.00 0.00 A ATOM 209 HB1 HIS A 14 -7.563 4.533 -6.398 1.00 0.00 A ATOM 210 HD1 HIS A 14 -9.842 4.974 -3.603 1.00 0.00 A ATOM 211 HD2 HIS A 14 -10.182 4.608 -7.654 1.00 0.00 A ATOM 212 HE1 HIS A 14 -12.117 5.735 -4.181 1.00 0.00 A ATOM 213 N HIS A 14 -9.370 1.932 -5.417 1.00 0.00 A ATOM 214 ND1 HIS A 14 -10.185 4.987 -4.521 1.00 0.00 A ATOM 215 NE2 HIS A 14 -11.546 5.286 -6.166 1.00 0.00 A ATOM 216 O HIS A 14 -5.790 2.325 -4.834 1.00 0.00 A ATOM 217 C GLN A 15 -5.471 -0.263 -3.613 1.00 0.00 A ATOM 218 CA GLN A 15 -6.429 0.626 -2.800 1.00 0.00 A ATOM 219 CB GLN A 15 -7.209 -0.206 -1.743 1.00 0.00 A ATOM 220 CD GLN A 15 -5.691 -0.080 0.271 1.00 0.00 A ATOM 221 CG GLN A 15 -7.011 0.411 -0.339 1.00 0.00 A ATOM 222 HN GLN A 15 -8.348 1.002 -3.779 1.00 0.00 A ATOM 223 HA GLN A 15 -5.858 1.425 -2.347 1.00 0.00 A ATOM 224 HB2 GLN A 15 -8.264 -0.200 -1.970 1.00 0.00 A ATOM 225 HB1 GLN A 15 -6.865 -1.231 -1.735 1.00 0.00 A ATOM 226 HE21 GLN A 15 -6.538 -0.636 1.977 1.00 0.00 A ATOM 227 HE22 GLN A 15 -4.864 -0.899 1.877 1.00 0.00 A ATOM 228 HG2 GLN A 15 -6.993 1.490 -0.389 1.00 0.00 A ATOM 229 HG1 GLN A 15 -7.823 0.109 0.306 1.00 0.00 A ATOM 230 N GLN A 15 -7.393 1.206 -3.792 1.00 0.00 A ATOM 231 NE2 GLN A 15 -5.699 -0.580 1.476 1.00 0.00 A ATOM 232 O GLN A 15 -4.356 -0.523 -3.211 1.00 0.00 A ATOM 233 OE1 GLN A 15 -4.641 -0.013 -0.338 1.00 0.00 A ATOM 234 C LYS A 16 -3.884 -0.768 -6.058 1.00 0.00 A ATOM 235 CA LYS A 16 -5.134 -1.561 -5.655 1.00 0.00 A ATOM 236 CB LYS A 16 -6.001 -1.918 -6.890 1.00 0.00 A ATOM 237 CD LYS A 16 -4.572 -3.981 -7.214 1.00 0.00 A ATOM 238 CE LYS A 16 -4.535 -5.202 -8.151 1.00 0.00 A ATOM 239 CG LYS A 16 -5.210 -2.766 -7.919 1.00 0.00 A ATOM 240 HN LYS A 16 -6.851 -0.469 -5.032 1.00 0.00 A ATOM 241 HA LYS A 16 -4.832 -2.438 -5.111 1.00 0.00 A ATOM 242 HB2 LYS A 16 -6.870 -2.473 -6.570 1.00 0.00 A ATOM 243 HB1 LYS A 16 -6.341 -1.011 -7.368 1.00 0.00 A ATOM 244 HD2 LYS A 16 -3.573 -3.720 -6.900 1.00 0.00 A ATOM 245 HD1 LYS A 16 -5.151 -4.221 -6.338 1.00 0.00 A ATOM 246 HE2 LYS A 16 -5.483 -5.323 -8.657 1.00 0.00 A ATOM 247 HE1 LYS A 16 -3.755 -5.084 -8.888 1.00 0.00 A ATOM 248 HG2 LYS A 16 -5.888 -3.092 -8.695 1.00 0.00 A ATOM 249 HG1 LYS A 16 -4.439 -2.160 -8.374 1.00 0.00 A ATOM 250 HZ1 LYS A 16 -4.168 -6.197 -6.354 1.00 0.00 A ATOM 251 HZ2 LYS A 16 -5.054 -7.105 -7.480 1.00 0.00 A ATOM 252 HZ3 LYS A 16 -3.385 -6.879 -7.698 1.00 0.00 A ATOM 253 N LYS A 16 -5.944 -0.702 -4.755 1.00 0.00 A ATOM 254 NZ LYS A 16 -4.265 -6.439 -7.361 1.00 0.00 A ATOM 255 O LYS A 16 -2.789 -1.292 -6.067 1.00 0.00 A ATOM 256 C LEU A 17 -2.043 1.543 -5.550 1.00 0.00 A ATOM 257 CA LEU A 17 -2.947 1.357 -6.777 1.00 0.00 A ATOM 258 CB LEU A 17 -3.560 2.697 -7.328 1.00 0.00 A ATOM 259 CD1 LEU A 17 -2.019 4.414 -6.225 1.00 0.00 A ATOM 260 CD2 LEU A 17 -4.392 5.015 -6.872 1.00 0.00 A ATOM 261 CG LEU A 17 -3.485 3.886 -6.344 1.00 0.00 A ATOM 262 HN LEU A 17 -4.986 0.872 -6.324 1.00 0.00 A ATOM 263 HA LEU A 17 -2.393 0.860 -7.561 1.00 0.00 A ATOM 264 HB2 LEU A 17 -3.058 2.966 -8.245 1.00 0.00 A ATOM 265 HB1 LEU A 17 -4.601 2.525 -7.568 1.00 0.00 A ATOM 266 HD11 LEU A 17 -1.368 3.909 -6.923 1.00 0.00 A ATOM 267 HD12 LEU A 17 -1.965 5.475 -6.422 1.00 0.00 A ATOM 268 HD13 LEU A 17 -1.647 4.239 -5.227 1.00 0.00 A ATOM 269 HD21 LEU A 17 -5.402 4.654 -6.984 1.00 0.00 A ATOM 270 HD22 LEU A 17 -4.394 5.845 -6.180 1.00 0.00 A ATOM 271 HD23 LEU A 17 -4.037 5.360 -7.832 1.00 0.00 A ATOM 272 HG LEU A 17 -3.865 3.550 -5.393 1.00 0.00 A ATOM 273 N LEU A 17 -4.087 0.489 -6.368 1.00 0.00 A ATOM 274 O LEU A 17 -0.839 1.464 -5.655 1.00 0.00 A ATOM 275 C VAL A 18 -0.890 0.768 -2.992 1.00 0.00 A ATOM 276 CA VAL A 18 -1.848 1.976 -3.155 1.00 0.00 A ATOM 277 CB VAL A 18 -2.889 2.107 -2.012 1.00 0.00 A ATOM 278 CG1 VAL A 18 -2.253 1.918 -0.637 1.00 0.00 A ATOM 279 CG2 VAL A 18 -3.546 3.503 -2.086 1.00 0.00 A ATOM 280 HN VAL A 18 -3.615 1.846 -4.380 1.00 0.00 A ATOM 281 HA VAL A 18 -1.261 2.878 -3.247 1.00 0.00 A ATOM 282 HB VAL A 18 -3.659 1.367 -2.136 1.00 0.00 A ATOM 283 HG11 VAL A 18 -1.273 2.371 -0.609 1.00 0.00 A ATOM 284 HG12 VAL A 18 -2.877 2.363 0.124 1.00 0.00 A ATOM 285 HG13 VAL A 18 -2.170 0.861 -0.438 1.00 0.00 A ATOM 286 HG21 VAL A 18 -4.020 3.642 -3.047 1.00 0.00 A ATOM 287 HG22 VAL A 18 -4.299 3.602 -1.317 1.00 0.00 A ATOM 288 HG23 VAL A 18 -2.805 4.278 -1.949 1.00 0.00 A ATOM 289 N VAL A 18 -2.639 1.785 -4.409 1.00 0.00 A ATOM 290 O VAL A 18 0.302 0.931 -2.817 1.00 0.00 A ATOM 291 C PHE A 19 0.466 -1.676 -4.003 1.00 0.00 A ATOM 292 CA PHE A 19 -0.627 -1.663 -2.930 1.00 0.00 A ATOM 293 CB PHE A 19 -1.542 -2.895 -3.095 1.00 0.00 A ATOM 294 CD1 PHE A 19 -2.320 -2.673 -0.664 1.00 0.00 A ATOM 295 CD2 PHE A 19 -3.914 -3.299 -2.318 1.00 0.00 A ATOM 296 CE1 PHE A 19 -3.301 -2.739 0.303 1.00 0.00 A ATOM 297 CE2 PHE A 19 -4.894 -3.365 -1.350 1.00 0.00 A ATOM 298 CG PHE A 19 -2.616 -2.954 -1.989 1.00 0.00 A ATOM 299 CZ PHE A 19 -4.588 -3.084 -0.039 1.00 0.00 A ATOM 300 HN PHE A 19 -2.405 -0.480 -3.205 1.00 0.00 A ATOM 301 HA PHE A 19 -0.149 -1.670 -1.968 1.00 0.00 A ATOM 302 HB2 PHE A 19 -2.032 -2.861 -4.058 1.00 0.00 A ATOM 303 HB1 PHE A 19 -0.951 -3.798 -3.040 1.00 0.00 A ATOM 304 HD1 PHE A 19 -1.316 -2.401 -0.375 1.00 0.00 A ATOM 305 HD2 PHE A 19 -4.164 -3.521 -3.343 1.00 0.00 A ATOM 306 HE1 PHE A 19 -3.059 -2.518 1.332 1.00 0.00 A ATOM 307 HE2 PHE A 19 -5.903 -3.636 -1.618 1.00 0.00 A ATOM 308 HZ PHE A 19 -5.355 -3.137 0.720 1.00 0.00 A ATOM 309 N PHE A 19 -1.443 -0.416 -3.065 1.00 0.00 A ATOM 310 O PHE A 19 1.615 -1.950 -3.718 1.00 0.00 A ATOM 311 C PHE A 20 2.232 -0.445 -5.949 1.00 0.00 A ATOM 312 CA PHE A 20 1.043 -1.340 -6.355 1.00 0.00 A ATOM 313 CB PHE A 20 0.259 -0.802 -7.600 1.00 0.00 A ATOM 314 CD1 PHE A 20 2.092 -0.175 -9.221 1.00 0.00 A ATOM 315 CD2 PHE A 20 0.725 1.581 -8.375 1.00 0.00 A ATOM 316 CE1 PHE A 20 2.806 0.740 -9.963 1.00 0.00 A ATOM 317 CE2 PHE A 20 1.437 2.496 -9.115 1.00 0.00 A ATOM 318 CG PHE A 20 1.046 0.235 -8.420 1.00 0.00 A ATOM 319 CZ PHE A 20 2.480 2.078 -9.912 1.00 0.00 A ATOM 320 HN PHE A 20 -0.862 -1.169 -5.385 1.00 0.00 A ATOM 321 HA PHE A 20 1.399 -2.343 -6.539 1.00 0.00 A ATOM 322 HB2 PHE A 20 0.022 -1.634 -8.248 1.00 0.00 A ATOM 323 HB1 PHE A 20 -0.673 -0.358 -7.288 1.00 0.00 A ATOM 324 HD1 PHE A 20 2.355 -1.221 -9.265 1.00 0.00 A ATOM 325 HD2 PHE A 20 -0.089 1.931 -7.760 1.00 0.00 A ATOM 326 HE1 PHE A 20 3.621 0.401 -10.583 1.00 0.00 A ATOM 327 HE2 PHE A 20 1.172 3.542 -9.065 1.00 0.00 A ATOM 328 HZ PHE A 20 3.041 2.796 -10.493 1.00 0.00 A ATOM 329 N PHE A 20 0.078 -1.373 -5.215 1.00 0.00 A ATOM 330 O PHE A 20 3.369 -0.855 -6.042 1.00 0.00 A ATOM 331 C ALA A 21 3.939 1.042 -4.058 1.00 0.00 A ATOM 332 CA ALA A 21 3.000 1.708 -5.073 1.00 0.00 A ATOM 333 CB ALA A 21 2.330 2.943 -4.449 1.00 0.00 A ATOM 334 HN ALA A 21 0.992 1.006 -5.453 1.00 0.00 A ATOM 335 HA ALA A 21 3.587 1.983 -5.937 1.00 0.00 A ATOM 336 HB1 ALA A 21 1.489 3.251 -5.053 1.00 0.00 A ATOM 337 HB2 ALA A 21 1.980 2.726 -3.451 1.00 0.00 A ATOM 338 HB3 ALA A 21 3.037 3.758 -4.398 1.00 0.00 A ATOM 339 N ALA A 21 1.933 0.748 -5.501 1.00 0.00 A ATOM 340 O ALA A 21 5.140 1.140 -4.179 1.00 0.00 A ATOM 341 C GLU A 22 5.171 -1.306 -2.756 1.00 0.00 A ATOM 342 CA GLU A 22 4.235 -0.307 -2.051 1.00 0.00 A ATOM 343 CB GLU A 22 3.338 -1.059 -1.051 1.00 0.00 A ATOM 344 CD GLU A 22 1.159 -0.643 0.175 1.00 0.00 A ATOM 345 CG GLU A 22 2.543 -0.058 -0.178 1.00 0.00 A ATOM 346 HN GLU A 22 2.404 0.355 -3.038 1.00 0.00 A ATOM 347 HA GLU A 22 4.843 0.437 -1.556 1.00 0.00 A ATOM 348 HB2 GLU A 22 2.663 -1.711 -1.583 1.00 0.00 A ATOM 349 HB1 GLU A 22 3.955 -1.670 -0.407 1.00 0.00 A ATOM 350 HG2 GLU A 22 3.079 0.130 0.742 1.00 0.00 A ATOM 351 HG1 GLU A 22 2.412 0.881 -0.696 1.00 0.00 A ATOM 352 N GLU A 22 3.379 0.380 -3.080 1.00 0.00 A ATOM 353 O GLU A 22 6.365 -1.315 -2.525 1.00 0.00 A ATOM 354 OE1 GLU A 22 1.139 -1.738 0.714 1.00 0.00 A ATOM 355 OE2 GLU A 22 0.194 0.043 -0.113 1.00 0.00 A ATOM 356 C ASP A 23 6.542 -2.478 -5.041 1.00 0.00 A ATOM 357 CA ASP A 23 5.333 -3.148 -4.384 1.00 0.00 A ATOM 358 CB ASP A 23 4.401 -3.733 -5.463 1.00 0.00 A ATOM 359 CG ASP A 23 4.917 -5.103 -5.944 1.00 0.00 A ATOM 360 HN ASP A 23 3.615 -2.036 -3.727 1.00 0.00 A ATOM 361 HA ASP A 23 5.676 -3.915 -3.708 1.00 0.00 A ATOM 362 HB2 ASP A 23 3.397 -3.832 -5.080 1.00 0.00 A ATOM 363 HB1 ASP A 23 4.358 -3.068 -6.311 1.00 0.00 A ATOM 364 N ASP A 23 4.581 -2.114 -3.603 1.00 0.00 A ATOM 365 O ASP A 23 7.668 -2.898 -4.899 1.00 0.00 A ATOM 366 OD1 ASP A 23 5.944 -5.094 -6.606 1.00 0.00 A ATOM 367 OD2 ASP A 23 4.259 -6.080 -5.626 1.00 0.00 A ATOM 368 C VAL A 24 8.337 -0.119 -5.550 1.00 0.00 A ATOM 369 CA VAL A 24 7.213 -0.597 -6.485 1.00 0.00 A ATOM 370 CB VAL A 24 6.391 0.563 -7.090 1.00 0.00 A ATOM 371 CG1 VAL A 24 7.247 1.562 -7.849 1.00 0.00 A ATOM 372 CG2 VAL A 24 5.309 -0.009 -8.026 1.00 0.00 A ATOM 373 HN VAL A 24 5.282 -1.180 -5.788 1.00 0.00 A ATOM 374 HA VAL A 24 7.649 -1.197 -7.268 1.00 0.00 A ATOM 375 HB VAL A 24 5.898 1.102 -6.301 1.00 0.00 A ATOM 376 HG11 VAL A 24 7.836 1.057 -8.597 1.00 0.00 A ATOM 377 HG12 VAL A 24 6.596 2.281 -8.327 1.00 0.00 A ATOM 378 HG13 VAL A 24 7.890 2.081 -7.156 1.00 0.00 A ATOM 379 HG21 VAL A 24 5.118 -1.052 -7.816 1.00 0.00 A ATOM 380 HG22 VAL A 24 4.396 0.544 -7.863 1.00 0.00 A ATOM 381 HG23 VAL A 24 5.603 0.083 -9.059 1.00 0.00 A ATOM 382 N VAL A 24 6.225 -1.430 -5.744 1.00 0.00 A ATOM 383 O VAL A 24 9.509 -0.312 -5.808 1.00 0.00 A ATOM 384 C GLY A 25 9.887 -0.014 -3.023 1.00 0.00 A ATOM 385 CA GLY A 25 8.849 1.030 -3.443 1.00 0.00 A ATOM 386 HN GLY A 25 6.946 0.583 -4.357 1.00 0.00 A ATOM 387 HA2 GLY A 25 9.355 1.895 -3.847 1.00 0.00 A ATOM 388 HA1 GLY A 25 8.278 1.326 -2.576 1.00 0.00 A ATOM 389 N GLY A 25 7.911 0.488 -4.475 1.00 0.00 A ATOM 390 O GLY A 25 11.077 0.228 -3.086 1.00 0.00 A ATOM 391 C SER A 26 11.151 -2.767 -3.338 1.00 0.00 A ATOM 392 CA SER A 26 10.294 -2.258 -2.169 1.00 0.00 A ATOM 393 CB SER A 26 9.441 -3.416 -1.590 1.00 0.00 A ATOM 394 HN SER A 26 8.416 -1.258 -2.593 1.00 0.00 A ATOM 395 HA SER A 26 10.947 -1.876 -1.404 1.00 0.00 A ATOM 396 HB2 SER A 26 10.016 -4.326 -1.496 1.00 0.00 A ATOM 397 HB1 SER A 26 9.024 -3.147 -0.630 1.00 0.00 A ATOM 398 HG SER A 26 8.467 -4.503 -2.877 1.00 0.00 A ATOM 399 N SER A 26 9.388 -1.150 -2.609 1.00 0.00 A ATOM 400 O SER A 26 12.359 -2.853 -3.237 1.00 0.00 A ATOM 401 OG SER A 26 8.384 -3.618 -2.515 1.00 0.00 A ATOM 402 C ASN A 27 12.415 -2.861 -6.022 1.00 0.00 A ATOM 403 CA ASN A 27 11.127 -3.593 -5.667 1.00 0.00 A ATOM 404 CB ASN A 27 10.114 -3.453 -6.809 1.00 0.00 A ATOM 405 CG ASN A 27 9.284 -4.737 -6.949 1.00 0.00 A ATOM 406 HN ASN A 27 9.517 -2.974 -4.425 1.00 0.00 A ATOM 407 HA ASN A 27 11.390 -4.626 -5.503 1.00 0.00 A ATOM 408 HB2 ASN A 27 9.440 -2.634 -6.616 1.00 0.00 A ATOM 409 HB1 ASN A 27 10.633 -3.248 -7.729 1.00 0.00 A ATOM 410 HD21 ASN A 27 8.876 -4.838 -5.010 1.00 0.00 A ATOM 411 HD22 ASN A 27 8.211 -6.081 -5.958 1.00 0.00 A ATOM 412 N ASN A 27 10.484 -3.079 -4.419 1.00 0.00 A ATOM 413 ND2 ASN A 27 8.745 -5.262 -5.883 1.00 0.00 A ATOM 414 O ASN A 27 13.394 -3.487 -6.366 1.00 0.00 A ATOM 415 OD1 ASN A 27 9.119 -5.271 -8.028 1.00 0.00 A ATOM 416 C LYS A 28 14.876 -1.307 -5.790 1.00 0.00 A ATOM 417 CA LYS A 28 13.537 -0.687 -6.245 1.00 0.00 A ATOM 418 CB LYS A 28 13.289 0.653 -5.548 1.00 0.00 A ATOM 419 CD LYS A 28 14.193 3.006 -5.541 1.00 0.00 A ATOM 420 CE LYS A 28 14.779 4.122 -6.425 1.00 0.00 A ATOM 421 CG LYS A 28 13.852 1.783 -6.418 1.00 0.00 A ATOM 422 HN LYS A 28 11.521 -1.133 -5.683 1.00 0.00 A ATOM 423 HA LYS A 28 13.579 -0.547 -7.318 1.00 0.00 A ATOM 424 HB2 LYS A 28 12.223 0.796 -5.433 1.00 0.00 A ATOM 425 HB1 LYS A 28 13.740 0.645 -4.568 1.00 0.00 A ATOM 426 HD2 LYS A 28 13.303 3.364 -5.046 1.00 0.00 A ATOM 427 HD1 LYS A 28 14.918 2.728 -4.790 1.00 0.00 A ATOM 428 HE2 LYS A 28 15.145 4.929 -5.807 1.00 0.00 A ATOM 429 HE1 LYS A 28 15.597 3.744 -7.022 1.00 0.00 A ATOM 430 HG2 LYS A 28 14.739 1.437 -6.929 1.00 0.00 A ATOM 431 HG1 LYS A 28 13.105 2.043 -7.154 1.00 0.00 A ATOM 432 HZ1 LYS A 28 12.833 4.164 -7.170 1.00 0.00 A ATOM 433 HZ2 LYS A 28 13.601 5.678 -7.154 1.00 0.00 A ATOM 434 HZ3 LYS A 28 14.025 4.522 -8.324 1.00 0.00 A ATOM 435 N LYS A 28 12.362 -1.558 -5.939 1.00 0.00 A ATOM 436 NZ LYS A 28 13.731 4.662 -7.337 1.00 0.00 A ATOM 437 O LYS A 28 15.860 -1.212 -6.493 1.00 0.00 A ATOM 438 C GLY A 29 16.602 -3.647 -5.120 1.00 0.00 A ATOM 439 CA GLY A 29 16.143 -2.565 -4.130 1.00 0.00 A ATOM 440 HN GLY A 29 14.065 -2.005 -4.109 1.00 0.00 A ATOM 441 HA2 GLY A 29 16.909 -1.811 -4.031 1.00 0.00 A ATOM 442 HA1 GLY A 29 15.948 -3.018 -3.169 1.00 0.00 A ATOM 443 N GLY A 29 14.884 -1.937 -4.639 1.00 0.00 A ATOM 444 O GLY A 29 17.694 -3.592 -5.652 1.00 0.00 A ATOM 445 C ALA A 30 16.392 -5.149 -7.683 1.00 0.00 A ATOM 446 CA ALA A 30 16.066 -5.716 -6.296 1.00 0.00 A ATOM 447 CB ALA A 30 14.863 -6.664 -6.386 1.00 0.00 A ATOM 448 HN ALA A 30 14.862 -4.580 -4.898 1.00 0.00 A ATOM 449 HA ALA A 30 16.939 -6.234 -5.927 1.00 0.00 A ATOM 450 HB1 ALA A 30 14.636 -7.064 -5.409 1.00 0.00 A ATOM 451 HB2 ALA A 30 13.995 -6.136 -6.755 1.00 0.00 A ATOM 452 HB3 ALA A 30 15.084 -7.484 -7.054 1.00 0.00 A ATOM 453 N ALA A 30 15.733 -4.602 -5.349 1.00 0.00 A ATOM 454 O ALA A 30 17.307 -5.591 -8.343 1.00 0.00 A ATOM 455 C ILE A 31 17.240 -3.013 -9.527 1.00 0.00 A ATOM 456 CA ILE A 31 15.791 -3.497 -9.393 1.00 0.00 A ATOM 457 CB ILE A 31 14.733 -2.355 -9.410 1.00 0.00 A ATOM 458 CD1 ILE A 31 12.198 -1.989 -9.621 1.00 0.00 A ATOM 459 CG1 ILE A 31 13.349 -3.014 -9.677 1.00 0.00 A ATOM 460 CG2 ILE A 31 15.053 -1.276 -10.464 1.00 0.00 A ATOM 461 HN ILE A 31 14.905 -3.873 -7.487 1.00 0.00 A ATOM 462 HA ILE A 31 15.608 -4.219 -10.175 1.00 0.00 A ATOM 463 HB ILE A 31 14.712 -1.888 -8.441 1.00 0.00 A ATOM 464 HD11 ILE A 31 12.341 -1.201 -10.344 1.00 0.00 A ATOM 465 HD12 ILE A 31 11.265 -2.487 -9.844 1.00 0.00 A ATOM 466 HD13 ILE A 31 12.127 -1.554 -8.636 1.00 0.00 A ATOM 467 HG12 ILE A 31 13.366 -3.502 -10.637 1.00 0.00 A ATOM 468 HG11 ILE A 31 13.165 -3.771 -8.927 1.00 0.00 A ATOM 469 HG21 ILE A 31 16.026 -0.850 -10.272 1.00 0.00 A ATOM 470 HG22 ILE A 31 15.031 -1.695 -11.457 1.00 0.00 A ATOM 471 HG23 ILE A 31 14.327 -0.477 -10.401 1.00 0.00 A ATOM 472 N ILE A 31 15.621 -4.172 -8.076 1.00 0.00 A ATOM 473 O ILE A 31 17.905 -3.341 -10.489 1.00 0.00 A ATOM 474 C ILE A 32 20.060 -2.937 -8.774 1.00 0.00 A ATOM 475 CA ILE A 32 19.109 -1.744 -8.621 1.00 0.00 A ATOM 476 CB ILE A 32 19.398 -0.961 -7.316 1.00 0.00 A ATOM 477 CD1 ILE A 32 18.278 0.755 -5.814 1.00 0.00 A ATOM 478 CG1 ILE A 32 18.450 0.271 -7.264 1.00 0.00 A ATOM 479 CG2 ILE A 32 20.870 -0.477 -7.308 1.00 0.00 A ATOM 480 HN ILE A 32 17.123 -2.001 -7.819 1.00 0.00 A ATOM 481 HA ILE A 32 19.214 -1.117 -9.490 1.00 0.00 A ATOM 482 HB ILE A 32 19.222 -1.604 -6.465 1.00 0.00 A ATOM 483 HD11 ILE A 32 18.008 -0.068 -5.170 1.00 0.00 A ATOM 484 HD12 ILE A 32 19.196 1.194 -5.452 1.00 0.00 A ATOM 485 HD13 ILE A 32 17.498 1.500 -5.768 1.00 0.00 A ATOM 486 HG12 ILE A 32 18.851 1.065 -7.873 1.00 0.00 A ATOM 487 HG11 ILE A 32 17.481 0.014 -7.665 1.00 0.00 A ATOM 488 HG21 ILE A 32 21.101 0.045 -8.225 1.00 0.00 A ATOM 489 HG22 ILE A 32 21.040 0.191 -6.477 1.00 0.00 A ATOM 490 HG23 ILE A 32 21.538 -1.319 -7.209 1.00 0.00 A ATOM 491 N ILE A 32 17.701 -2.250 -8.568 1.00 0.00 A ATOM 492 O ILE A 32 20.941 -2.923 -9.610 1.00 0.00 A ATOM 493 C GLY A 33 20.753 -5.696 -9.467 1.00 0.00 A ATOM 494 CA GLY A 33 20.714 -5.161 -8.027 1.00 0.00 A ATOM 495 HN GLY A 33 19.115 -3.881 -7.313 1.00 0.00 A ATOM 496 HA2 GLY A 33 21.718 -4.899 -7.721 1.00 0.00 A ATOM 497 HA1 GLY A 33 20.319 -5.922 -7.373 1.00 0.00 A ATOM 498 N GLY A 33 19.847 -3.942 -7.961 1.00 0.00 A ATOM 499 O GLY A 33 21.809 -5.951 -10.007 1.00 0.00 A ATOM 500 C LEU A 34 20.284 -5.451 -12.417 1.00 0.00 A ATOM 501 CA LEU A 34 19.496 -6.357 -11.456 1.00 0.00 A ATOM 502 CB LEU A 34 18.008 -6.405 -11.866 1.00 0.00 A ATOM 503 CD1 LEU A 34 15.757 -7.170 -10.982 1.00 0.00 A ATOM 504 CD2 LEU A 34 17.451 -8.875 -11.729 1.00 0.00 A ATOM 505 CG LEU A 34 17.266 -7.502 -11.047 1.00 0.00 A ATOM 506 HN LEU A 34 18.778 -5.626 -9.559 1.00 0.00 A ATOM 507 HA LEU A 34 19.936 -7.343 -11.486 1.00 0.00 A ATOM 508 HB2 LEU A 34 17.554 -5.442 -11.684 1.00 0.00 A ATOM 509 HB1 LEU A 34 17.930 -6.616 -12.923 1.00 0.00 A ATOM 510 HD11 LEU A 34 15.394 -6.859 -11.951 1.00 0.00 A ATOM 511 HD12 LEU A 34 15.196 -8.035 -10.663 1.00 0.00 A ATOM 512 HD13 LEU A 34 15.585 -6.374 -10.274 1.00 0.00 A ATOM 513 HD21 LEU A 34 18.501 -9.122 -11.793 1.00 0.00 A ATOM 514 HD22 LEU A 34 16.954 -9.642 -11.154 1.00 0.00 A ATOM 515 HD23 LEU A 34 17.035 -8.863 -12.726 1.00 0.00 A ATOM 516 HG LEU A 34 17.657 -7.552 -10.043 1.00 0.00 A ATOM 517 N LEU A 34 19.592 -5.847 -10.052 1.00 0.00 A ATOM 518 O LEU A 34 21.059 -5.943 -13.214 1.00 0.00 A ATOM 519 C MET A 35 22.280 -3.414 -13.115 1.00 0.00 A ATOM 520 CA MET A 35 20.767 -3.169 -13.182 1.00 0.00 A ATOM 521 CB MET A 35 20.444 -1.740 -12.694 1.00 0.00 A ATOM 522 CE MET A 35 19.313 1.068 -11.797 1.00 0.00 A ATOM 523 CG MET A 35 18.971 -1.386 -12.995 1.00 0.00 A ATOM 524 HN MET A 35 19.413 -3.847 -11.642 1.00 0.00 A ATOM 525 HA MET A 35 20.438 -3.308 -14.199 1.00 0.00 A ATOM 526 HB2 MET A 35 20.624 -1.661 -11.633 1.00 0.00 A ATOM 527 HB1 MET A 35 21.086 -1.032 -13.199 1.00 0.00 A ATOM 528 HE1 MET A 35 19.613 1.319 -12.804 1.00 0.00 A ATOM 529 HE2 MET A 35 18.858 1.930 -11.332 1.00 0.00 A ATOM 530 HE3 MET A 35 20.179 0.769 -11.225 1.00 0.00 A ATOM 531 HG2 MET A 35 18.931 -0.918 -13.968 1.00 0.00 A ATOM 532 HG1 MET A 35 18.391 -2.295 -13.054 1.00 0.00 A ATOM 533 N MET A 35 20.059 -4.162 -12.307 1.00 0.00 A ATOM 534 O MET A 35 22.946 -3.507 -14.128 1.00 0.00 A ATOM 535 SD MET A 35 18.115 -0.291 -11.835 1.00 0.00 A ATOM 536 C VAL A 36 24.620 -5.072 -12.328 1.00 0.00 A ATOM 537 CA VAL A 36 24.207 -3.757 -11.636 1.00 0.00 A ATOM 538 CB VAL A 36 24.406 -3.833 -10.089 1.00 0.00 A ATOM 539 CG1 VAL A 36 25.815 -4.369 -9.742 1.00 0.00 A ATOM 540 CG2 VAL A 36 24.250 -2.416 -9.494 1.00 0.00 A ATOM 541 HN VAL A 36 22.137 -3.409 -11.151 1.00 0.00 A ATOM 542 HA VAL A 36 24.782 -2.943 -12.056 1.00 0.00 A ATOM 543 HB VAL A 36 23.658 -4.476 -9.645 1.00 0.00 A ATOM 544 HG11 VAL A 36 26.568 -3.868 -10.333 1.00 0.00 A ATOM 545 HG12 VAL A 36 26.032 -4.209 -8.696 1.00 0.00 A ATOM 546 HG13 VAL A 36 25.863 -5.428 -9.941 1.00 0.00 A ATOM 547 HG21 VAL A 36 23.315 -1.976 -9.808 1.00 0.00 A ATOM 548 HG22 VAL A 36 24.260 -2.466 -8.415 1.00 0.00 A ATOM 549 HG23 VAL A 36 25.058 -1.778 -9.818 1.00 0.00 A ATOM 550 N VAL A 36 22.756 -3.511 -11.900 1.00 0.00 A ATOM 551 O VAL A 36 25.569 -5.102 -13.089 1.00 0.00 A ATOM 552 C GLY A 37 24.145 -8.500 -11.489 1.00 0.00 A ATOM 553 CA GLY A 37 24.135 -7.462 -12.614 1.00 0.00 A ATOM 554 HN GLY A 37 23.137 -6.007 -11.406 1.00 0.00 A ATOM 555 HA2 GLY A 37 23.345 -7.695 -13.312 1.00 0.00 A ATOM 556 HA1 GLY A 37 25.086 -7.481 -13.123 1.00 0.00 A ATOM 557 N GLY A 37 23.880 -6.111 -12.032 1.00 0.00 A ATOM 558 O GLY A 37 24.701 -8.258 -10.436 1.00 0.00 A ATOM 559 C GLY A 38 24.878 -11.186 -10.347 1.00 0.00 A ATOM 560 CA GLY A 38 23.466 -10.721 -10.728 1.00 0.00 A ATOM 561 HN GLY A 38 23.098 -9.752 -12.618 1.00 0.00 A ATOM 562 HA2 GLY A 38 22.957 -10.359 -9.846 1.00 0.00 A ATOM 563 HA1 GLY A 38 22.920 -11.557 -11.141 1.00 0.00 A ATOM 564 N GLY A 38 23.527 -9.626 -11.747 1.00 0.00 A ATOM 565 O GLY A 38 25.175 -11.389 -9.186 1.00 0.00 A ATOM 566 C VAL A 39 28.023 -10.534 -11.128 1.00 0.00 A ATOM 567 CA VAL A 39 27.112 -11.778 -11.161 1.00 0.00 A ATOM 568 CB VAL A 39 27.508 -12.734 -12.338 1.00 0.00 A ATOM 569 CG1 VAL A 39 28.711 -13.611 -11.913 1.00 0.00 A ATOM 570 CG2 VAL A 39 26.327 -13.672 -12.698 1.00 0.00 A ATOM 571 HN VAL A 39 25.388 -11.148 -12.261 1.00 0.00 A ATOM 572 HA VAL A 39 27.186 -12.287 -10.216 1.00 0.00 A ATOM 573 HB VAL A 39 27.776 -12.155 -13.210 1.00 0.00 A ATOM 574 HG11 VAL A 39 29.549 -12.995 -11.624 1.00 0.00 A ATOM 575 HG12 VAL A 39 28.440 -14.240 -11.077 1.00 0.00 A ATOM 576 HG13 VAL A 39 29.017 -14.241 -12.735 1.00 0.00 A ATOM 577 HG21 VAL A 39 25.926 -14.132 -11.808 1.00 0.00 A ATOM 578 HG22 VAL A 39 25.541 -13.113 -13.184 1.00 0.00 A ATOM 579 HG23 VAL A 39 26.658 -14.450 -13.372 1.00 0.00 A ATOM 580 N VAL A 39 25.700 -11.332 -11.356 1.00 0.00 A ATOM 581 O VAL A 39 29.157 -10.564 -11.569 1.00 0.00 A ATOM 582 C VAL A 40 27.956 -7.566 -9.084 1.00 0.00 A ATOM 583 CA VAL A 40 28.215 -8.172 -10.478 1.00 0.00 A ATOM 584 CB VAL A 40 27.718 -7.197 -11.586 1.00 0.00 A ATOM 585 CG1 VAL A 40 28.569 -5.908 -11.572 1.00 0.00 A ATOM 586 CG2 VAL A 40 27.845 -7.861 -12.976 1.00 0.00 A ATOM 587 HN VAL A 40 26.557 -9.524 -10.259 1.00 0.00 A ATOM 588 HA VAL A 40 29.275 -8.354 -10.590 1.00 0.00 A ATOM 589 HB VAL A 40 26.684 -6.942 -11.407 1.00 0.00 A ATOM 590 HG11 VAL A 40 29.614 -6.145 -11.716 1.00 0.00 A ATOM 591 HG12 VAL A 40 28.252 -5.244 -12.363 1.00 0.00 A ATOM 592 HG13 VAL A 40 28.457 -5.394 -10.629 1.00 0.00 A ATOM 593 HG21 VAL A 40 28.853 -8.217 -13.134 1.00 0.00 A ATOM 594 HG22 VAL A 40 27.164 -8.695 -13.056 1.00 0.00 A ATOM 595 HG23 VAL A 40 27.604 -7.148 -13.751 1.00 0.00 A ATOM 596 N VAL A 40 27.477 -9.471 -10.593 1.00 0.00 A ATOM 597 OT1 VAL A 40 26.810 -7.613 -8.667 1.00 0.00 A ATOM 598 OT2 VAL A 40 28.922 -7.088 -8.512 1.00 0.00 A END
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