NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
653966 |
7atb   |
34569 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 28 21.000 6.855 2.246 1.00 0.00 A ATOM 2 CA ARG A 28 22.191 7.787 2.438 1.00 0.00 A ATOM 3 CB ARG A 28 21.721 9.242 2.378 1.00 0.00 A ATOM 4 CD ARG A 28 21.350 9.560 4.844 1.00 0.00 A ATOM 5 CG ARG A 28 20.718 9.605 3.462 1.00 0.00 A ATOM 6 CZ ARG A 28 23.152 10.685 6.089 1.00 0.00 A ATOM 7 HT1 ARG A 28 22.840 7.725 0.456 1.00 0.00 A ATOM 8 HT2 ARG A 28 23.549 6.551 1.447 1.00 0.00 A ATOM 9 HT3 ARG A 28 24.045 8.164 1.560 1.00 0.00 A ATOM 10 HA ARG A 28 22.629 7.597 3.407 1.00 0.00 A ATOM 11 HB2 ARG A 28 22.580 9.890 2.480 1.00 0.00 A ATOM 12 HB1 ARG A 28 21.260 9.420 1.417 1.00 0.00 A ATOM 13 HD2 ARG A 28 20.596 9.802 5.579 1.00 0.00 A ATOM 14 HD1 ARG A 28 21.720 8.561 5.025 1.00 0.00 A ATOM 15 HE ARG A 28 22.692 11.035 4.180 1.00 0.00 A ATOM 16 HG2 ARG A 28 20.349 10.602 3.279 1.00 0.00 A ATOM 17 HG1 ARG A 28 19.897 8.903 3.428 1.00 0.00 A ATOM 18 HH11 ARG A 28 22.119 9.314 7.156 1.00 0.00 A ATOM 19 HH12 ARG A 28 23.388 10.121 8.016 1.00 0.00 A ATOM 20 HH21 ARG A 28 24.362 12.100 5.303 1.00 0.00 A ATOM 21 HH22 ARG A 28 24.663 11.704 6.962 1.00 0.00 A ATOM 22 N ARG A 28 23.229 7.539 1.403 1.00 0.00 A ATOM 23 NE ARG A 28 22.456 10.506 4.969 1.00 0.00 A ATOM 24 NH1 ARG A 28 22.863 9.982 7.176 1.00 0.00 A ATOM 25 NH2 ARG A 28 24.140 11.569 6.120 1.00 0.00 A ATOM 26 O ARG A 28 20.645 6.091 3.145 1.00 0.00 A ATOM 27 C ARG A 29 19.610 4.613 0.768 1.00 0.00 A ATOM 28 CA ARG A 29 19.233 6.091 0.757 1.00 0.00 A ATOM 29 CB ARG A 29 18.659 6.472 -0.608 1.00 0.00 A ATOM 30 CD ARG A 29 17.583 8.225 -2.050 1.00 0.00 A ATOM 31 CG ARG A 29 18.136 7.898 -0.673 1.00 0.00 A ATOM 32 CZ ARG A 29 16.504 10.107 -3.211 1.00 0.00 A ATOM 33 HN ARG A 29 20.717 7.555 0.396 1.00 0.00 A ATOM 34 HA ARG A 29 18.483 6.265 1.514 1.00 0.00 A ATOM 35 HB2 ARG A 29 19.432 6.361 -1.353 1.00 0.00 A ATOM 36 HB1 ARG A 29 17.846 5.802 -0.844 1.00 0.00 A ATOM 37 HD2 ARG A 29 18.379 8.128 -2.775 1.00 0.00 A ATOM 38 HD1 ARG A 29 16.797 7.523 -2.285 1.00 0.00 A ATOM 39 HE ARG A 29 17.090 10.127 -1.304 1.00 0.00 A ATOM 40 HG2 ARG A 29 17.349 8.015 0.057 1.00 0.00 A ATOM 41 HG1 ARG A 29 18.945 8.578 -0.447 1.00 0.00 A ATOM 42 HH11 ARG A 29 16.783 8.458 -4.345 1.00 0.00 A ATOM 43 HH12 ARG A 29 16.023 9.791 -5.148 1.00 0.00 A ATOM 44 HH21 ARG A 29 16.094 11.889 -2.350 1.00 0.00 A ATOM 45 HH22 ARG A 29 15.631 11.743 -4.013 1.00 0.00 A ATOM 46 N ARG A 29 20.386 6.926 1.071 1.00 0.00 A ATOM 47 NE ARG A 29 17.045 9.580 -2.116 1.00 0.00 A ATOM 48 NH1 ARG A 29 16.431 9.393 -4.326 1.00 0.00 A ATOM 49 NH2 ARG A 29 16.038 11.348 -3.189 1.00 0.00 A ATOM 50 O ARG A 29 20.531 4.192 0.067 1.00 0.00 A ATOM 51 C CYS A 30 18.274 1.623 0.688 1.00 0.00 A ATOM 52 CA CYS A 30 19.147 2.399 1.669 1.00 0.00 A ATOM 53 CB CYS A 30 18.890 1.915 3.097 1.00 0.00 A ATOM 54 HN CYS A 30 18.170 4.227 2.099 1.00 0.00 A ATOM 55 HA CYS A 30 20.184 2.230 1.422 1.00 0.00 A ATOM 56 HB2 CYS A 30 17.864 2.125 3.362 1.00 0.00 A ATOM 57 HB1 CYS A 30 19.056 0.848 3.143 1.00 0.00 A ATOM 58 HG CYS A 30 19.222 3.586 4.996 1.00 0.00 A ATOM 59 N CYS A 30 18.891 3.831 1.566 1.00 0.00 A ATOM 60 O CYS A 30 17.055 1.558 0.844 1.00 0.00 A ATOM 61 SG CYS A 30 19.948 2.692 4.340 1.00 0.00 A ATOM 62 C LEU A 31 17.434 -0.898 -0.706 1.00 0.00 A ATOM 63 CA LEU A 31 18.193 0.266 -1.334 1.00 0.00 A ATOM 64 CB LEU A 31 19.163 -0.260 -2.399 1.00 0.00 A ATOM 65 CD1 LEU A 31 20.736 -2.085 -3.094 1.00 0.00 A ATOM 66 CD2 LEU A 31 21.281 -0.668 -1.111 1.00 0.00 A ATOM 67 CG LEU A 31 20.162 -1.316 -1.914 1.00 0.00 A ATOM 68 HN LEU A 31 19.881 1.124 -0.389 1.00 0.00 A ATOM 69 HA LEU A 31 17.482 0.927 -1.807 1.00 0.00 A ATOM 70 HB2 LEU A 31 18.582 -0.688 -3.203 1.00 0.00 A ATOM 71 HB1 LEU A 31 19.721 0.578 -2.789 1.00 0.00 A ATOM 72 HD11 LEU A 31 21.448 -2.813 -2.736 1.00 0.00 A ATOM 73 HD12 LEU A 31 21.230 -1.398 -3.766 1.00 0.00 A ATOM 74 HD13 LEU A 31 19.938 -2.590 -3.618 1.00 0.00 A ATOM 75 HD21 LEU A 31 22.021 -1.413 -0.859 1.00 0.00 A ATOM 76 HD22 LEU A 31 20.874 -0.244 -0.205 1.00 0.00 A ATOM 77 HD23 LEU A 31 21.741 0.113 -1.698 1.00 0.00 A ATOM 78 HG LEU A 31 19.651 -2.019 -1.273 1.00 0.00 A ATOM 79 N LEU A 31 18.909 1.036 -0.322 1.00 0.00 A ATOM 80 O LEU A 31 16.420 -1.349 -1.240 1.00 0.00 A ATOM 81 C PHE A 32 16.034 -2.042 1.855 1.00 0.00 A ATOM 82 CA PHE A 32 17.294 -2.498 1.125 1.00 0.00 A ATOM 83 CB PHE A 32 18.272 -3.136 2.114 1.00 0.00 A ATOM 84 CD1 PHE A 32 19.345 -5.098 0.981 1.00 0.00 A ATOM 85 CD2 PHE A 32 20.646 -3.125 1.300 1.00 0.00 A ATOM 86 CE1 PHE A 32 20.422 -5.714 0.370 1.00 0.00 A ATOM 87 CE2 PHE A 32 21.726 -3.735 0.690 1.00 0.00 A ATOM 88 CG PHE A 32 19.445 -3.800 1.452 1.00 0.00 A ATOM 89 CZ PHE A 32 21.614 -5.031 0.225 1.00 0.00 A ATOM 90 HN PHE A 32 18.738 -0.981 0.808 1.00 0.00 A ATOM 91 HA PHE A 32 17.018 -3.232 0.384 1.00 0.00 A ATOM 92 HB2 PHE A 32 18.653 -2.373 2.777 1.00 0.00 A ATOM 93 HB1 PHE A 32 17.750 -3.882 2.694 1.00 0.00 A ATOM 94 HD1 PHE A 32 18.413 -5.633 1.093 1.00 0.00 A ATOM 95 HD2 PHE A 32 20.735 -2.113 1.663 1.00 0.00 A ATOM 96 HE1 PHE A 32 20.331 -6.727 0.007 1.00 0.00 A ATOM 97 HE2 PHE A 32 22.657 -3.199 0.578 1.00 0.00 A ATOM 98 HZ PHE A 32 22.457 -5.510 -0.252 1.00 0.00 A ATOM 99 N PHE A 32 17.929 -1.383 0.429 1.00 0.00 A ATOM 100 O PHE A 32 14.982 -2.671 1.743 1.00 0.00 A ATOM 101 C LEU A 33 13.935 0.105 2.399 1.00 0.00 A ATOM 102 CA LEU A 33 15.014 -0.413 3.346 1.00 0.00 A ATOM 103 CB LEU A 33 15.472 0.705 4.279 1.00 0.00 A ATOM 104 CD1 LEU A 33 16.756 1.443 6.292 1.00 0.00 A ATOM 105 CD2 LEU A 33 15.928 -0.907 6.155 1.00 0.00 A ATOM 106 CG LEU A 33 16.464 0.279 5.364 1.00 0.00 A ATOM 107 HN LEU A 33 17.013 -0.491 2.651 1.00 0.00 A ATOM 108 HA LEU A 33 14.601 -1.212 3.941 1.00 0.00 A ATOM 109 HB2 LEU A 33 15.932 1.477 3.680 1.00 0.00 A ATOM 110 HB1 LEU A 33 14.601 1.120 4.763 1.00 0.00 A ATOM 111 HD11 LEU A 33 17.432 1.122 7.069 1.00 0.00 A ATOM 112 HD12 LEU A 33 15.833 1.784 6.734 1.00 0.00 A ATOM 113 HD13 LEU A 33 17.205 2.246 5.730 1.00 0.00 A ATOM 114 HD21 LEU A 33 16.621 -1.156 6.945 1.00 0.00 A ATOM 115 HD22 LEU A 33 15.811 -1.756 5.498 1.00 0.00 A ATOM 116 HD23 LEU A 33 14.970 -0.650 6.584 1.00 0.00 A ATOM 117 HG LEU A 33 17.393 -0.018 4.900 1.00 0.00 A ATOM 118 N LEU A 33 16.147 -0.949 2.601 1.00 0.00 A ATOM 119 O LEU A 33 12.746 0.071 2.718 1.00 0.00 A ATOM 120 C SER A 34 12.553 -0.014 -0.315 1.00 0.00 A ATOM 121 CA SER A 34 13.431 1.105 0.237 1.00 0.00 A ATOM 122 CB SER A 34 14.196 1.779 -0.903 1.00 0.00 A ATOM 123 HN SER A 34 15.319 0.582 1.038 1.00 0.00 A ATOM 124 HA SER A 34 12.800 1.836 0.721 1.00 0.00 A ATOM 125 HB2 SER A 34 14.855 1.060 -1.366 1.00 0.00 A ATOM 126 HB1 SER A 34 13.493 2.147 -1.638 1.00 0.00 A ATOM 127 HG SER A 34 15.504 3.217 -1.144 1.00 0.00 A ATOM 128 N SER A 34 14.359 0.583 1.233 1.00 0.00 A ATOM 129 O SER A 34 11.354 0.168 -0.521 1.00 0.00 A ATOM 130 OG SER A 34 14.970 2.866 -0.427 1.00 0.00 A ATOM 131 C LEU A 35 11.347 -2.742 -0.106 1.00 0.00 A ATOM 132 CA LEU A 35 12.447 -2.326 -1.074 1.00 0.00 A ATOM 133 CB LEU A 35 13.428 -3.485 -1.309 1.00 0.00 A ATOM 134 CD1 LEU A 35 12.033 -5.582 -1.250 1.00 0.00 A ATOM 135 CD2 LEU A 35 12.119 -4.210 -3.341 1.00 0.00 A ATOM 136 CG LEU A 35 12.897 -4.680 -2.118 1.00 0.00 A ATOM 137 HN LEU A 35 14.126 -1.245 -0.373 1.00 0.00 A ATOM 138 HA LEU A 35 11.997 -2.044 -2.014 1.00 0.00 A ATOM 139 HB2 LEU A 35 14.292 -3.092 -1.825 1.00 0.00 A ATOM 140 HB1 LEU A 35 13.749 -3.851 -0.345 1.00 0.00 A ATOM 141 HD11 LEU A 35 11.092 -5.094 -1.046 1.00 0.00 A ATOM 142 HD12 LEU A 35 12.543 -5.784 -0.321 1.00 0.00 A ATOM 143 HD13 LEU A 35 11.850 -6.512 -1.769 1.00 0.00 A ATOM 144 HD21 LEU A 35 11.800 -5.067 -3.914 1.00 0.00 A ATOM 145 HD22 LEU A 35 12.753 -3.584 -3.951 1.00 0.00 A ATOM 146 HD23 LEU A 35 11.254 -3.647 -3.024 1.00 0.00 A ATOM 147 HG LEU A 35 13.736 -5.265 -2.464 1.00 0.00 A ATOM 148 N LEU A 35 13.166 -1.169 -0.553 1.00 0.00 A ATOM 149 O LEU A 35 10.269 -3.168 -0.520 1.00 0.00 A ATOM 150 C PHE A 36 9.548 -1.920 2.295 1.00 0.00 A ATOM 151 CA PHE A 36 10.659 -2.962 2.216 1.00 0.00 A ATOM 152 CB PHE A 36 11.356 -3.096 3.572 1.00 0.00 A ATOM 153 CD1 PHE A 36 10.284 -5.037 4.744 1.00 0.00 A ATOM 154 CD2 PHE A 36 9.840 -2.839 5.556 1.00 0.00 A ATOM 155 CE1 PHE A 36 9.476 -5.569 5.730 1.00 0.00 A ATOM 156 CE2 PHE A 36 9.030 -3.365 6.544 1.00 0.00 A ATOM 157 CG PHE A 36 10.476 -3.668 4.646 1.00 0.00 A ATOM 158 CZ PHE A 36 8.848 -4.732 6.632 1.00 0.00 A ATOM 159 HN PHE A 36 12.499 -2.250 1.453 1.00 0.00 A ATOM 160 HA PHE A 36 10.226 -3.914 1.948 1.00 0.00 A ATOM 161 HB2 PHE A 36 12.213 -3.743 3.466 1.00 0.00 A ATOM 162 HB1 PHE A 36 11.686 -2.120 3.896 1.00 0.00 A ATOM 163 HD1 PHE A 36 10.776 -5.692 4.040 1.00 0.00 A ATOM 164 HD2 PHE A 36 9.982 -1.771 5.488 1.00 0.00 A ATOM 165 HE1 PHE A 36 9.335 -6.638 5.796 1.00 0.00 A ATOM 166 HE2 PHE A 36 8.540 -2.709 7.247 1.00 0.00 A ATOM 167 HZ PHE A 36 8.215 -5.144 7.402 1.00 0.00 A ATOM 168 N PHE A 36 11.624 -2.604 1.186 1.00 0.00 A ATOM 169 O PHE A 36 8.467 -2.189 2.821 1.00 0.00 A ATOM 170 C SER A 37 7.754 0.118 0.737 1.00 0.00 A ATOM 171 CA SER A 37 8.845 0.356 1.776 1.00 0.00 A ATOM 172 CB SER A 37 9.536 1.696 1.514 1.00 0.00 A ATOM 173 HN SER A 37 10.701 -0.576 1.361 1.00 0.00 A ATOM 174 HA SER A 37 8.391 0.382 2.755 1.00 0.00 A ATOM 175 HB2 SER A 37 10.017 1.668 0.548 1.00 0.00 A ATOM 176 HB1 SER A 37 8.800 2.486 1.527 1.00 0.00 A ATOM 177 HG SER A 37 10.411 2.869 2.817 1.00 0.00 A ATOM 178 N SER A 37 9.820 -0.730 1.767 1.00 0.00 A ATOM 179 O SER A 37 6.589 0.443 0.964 1.00 0.00 A ATOM 180 OG SER A 37 10.514 1.968 2.503 1.00 0.00 A ATOM 181 C PHE A 38 6.154 -1.758 -1.027 1.00 0.00 A ATOM 182 CA PHE A 38 7.184 -0.730 -1.475 1.00 0.00 A ATOM 183 CB PHE A 38 7.909 -1.245 -2.717 1.00 0.00 A ATOM 184 CD1 PHE A 38 8.399 0.920 -3.890 1.00 0.00 A ATOM 185 CD2 PHE A 38 10.226 -0.498 -3.316 1.00 0.00 A ATOM 186 CE1 PHE A 38 9.276 1.831 -4.447 1.00 0.00 A ATOM 187 CE2 PHE A 38 11.109 0.408 -3.871 1.00 0.00 A ATOM 188 CG PHE A 38 8.864 -0.253 -3.318 1.00 0.00 A ATOM 189 CZ PHE A 38 10.634 1.574 -4.437 1.00 0.00 A ATOM 190 HN PHE A 38 9.080 -0.682 -0.530 1.00 0.00 A ATOM 191 HA PHE A 38 6.677 0.190 -1.720 1.00 0.00 A ATOM 192 HB2 PHE A 38 8.468 -2.127 -2.450 1.00 0.00 A ATOM 193 HB1 PHE A 38 7.178 -1.502 -3.470 1.00 0.00 A ATOM 194 HD1 PHE A 38 7.338 1.122 -3.897 1.00 0.00 A ATOM 195 HD2 PHE A 38 10.600 -1.410 -2.874 1.00 0.00 A ATOM 196 HE1 PHE A 38 8.901 2.740 -4.891 1.00 0.00 A ATOM 197 HE2 PHE A 38 12.170 0.205 -3.861 1.00 0.00 A ATOM 198 HZ PHE A 38 11.321 2.284 -4.873 1.00 0.00 A ATOM 199 N PHE A 38 8.137 -0.449 -0.405 1.00 0.00 A ATOM 200 O PHE A 38 5.032 -1.789 -1.530 1.00 0.00 A ATOM 201 C LEU A 39 4.617 -3.019 1.350 1.00 0.00 A ATOM 202 CA LEU A 39 5.655 -3.638 0.423 1.00 0.00 A ATOM 203 CB LEU A 39 6.452 -4.721 1.156 1.00 0.00 A ATOM 204 CD1 LEU A 39 6.641 -7.200 1.452 1.00 0.00 A ATOM 205 CD2 LEU A 39 4.910 -5.927 2.726 1.00 0.00 A ATOM 206 CG LEU A 39 5.687 -6.016 1.421 1.00 0.00 A ATOM 207 HN LEU A 39 7.459 -2.545 0.267 1.00 0.00 A ATOM 208 HA LEU A 39 5.147 -4.083 -0.420 1.00 0.00 A ATOM 209 HB2 LEU A 39 7.321 -4.959 0.564 1.00 0.00 A ATOM 210 HB1 LEU A 39 6.778 -4.321 2.104 1.00 0.00 A ATOM 211 HD11 LEU A 39 7.382 -7.046 2.222 1.00 0.00 A ATOM 212 HD12 LEU A 39 7.131 -7.294 0.495 1.00 0.00 A ATOM 213 HD13 LEU A 39 6.086 -8.103 1.662 1.00 0.00 A ATOM 214 HD21 LEU A 39 4.383 -6.855 2.895 1.00 0.00 A ATOM 215 HD22 LEU A 39 4.201 -5.116 2.669 1.00 0.00 A ATOM 216 HD23 LEU A 39 5.596 -5.749 3.541 1.00 0.00 A ATOM 217 HG LEU A 39 4.983 -6.172 0.618 1.00 0.00 A ATOM 218 N LEU A 39 6.548 -2.610 -0.089 1.00 0.00 A ATOM 219 O LEU A 39 3.480 -3.486 1.427 1.00 0.00 A ATOM 220 C ILE A 40 3.158 -0.362 2.196 1.00 0.00 A ATOM 221 CA ILE A 40 4.118 -1.266 2.961 1.00 0.00 A ATOM 222 CB ILE A 40 4.898 -0.419 3.986 1.00 0.00 A ATOM 223 CD1 ILE A 40 6.790 -0.523 5.693 1.00 0.00 A ATOM 224 CG1 ILE A 40 5.867 -1.301 4.779 1.00 0.00 A ATOM 225 CG2 ILE A 40 3.935 0.299 4.924 1.00 0.00 A ATOM 226 HN ILE A 40 5.933 -1.636 1.941 1.00 0.00 A ATOM 227 HA ILE A 40 3.548 -2.011 3.498 1.00 0.00 A ATOM 228 HB ILE A 40 5.462 0.328 3.448 1.00 0.00 A ATOM 229 HD11 ILE A 40 7.397 0.149 5.105 1.00 0.00 A ATOM 230 HD12 ILE A 40 7.430 -1.211 6.228 1.00 0.00 A ATOM 231 HD13 ILE A 40 6.203 0.046 6.399 1.00 0.00 A ATOM 232 HG12 ILE A 40 5.300 -1.988 5.389 1.00 0.00 A ATOM 233 HG11 ILE A 40 6.479 -1.862 4.087 1.00 0.00 A ATOM 234 HG21 ILE A 40 4.497 0.878 5.642 1.00 0.00 A ATOM 235 HG22 ILE A 40 3.330 -0.428 5.444 1.00 0.00 A ATOM 236 HG23 ILE A 40 3.298 0.956 4.351 1.00 0.00 A ATOM 237 N ILE A 40 5.014 -1.958 2.045 1.00 0.00 A ATOM 238 O ILE A 40 1.982 -0.257 2.542 1.00 0.00 A ATOM 239 C VAL A 41 1.779 0.408 -0.420 1.00 0.00 A ATOM 240 CA VAL A 41 2.851 1.182 0.342 1.00 0.00 A ATOM 241 CB VAL A 41 3.708 1.991 -0.653 1.00 0.00 A ATOM 242 CG1 VAL A 41 4.164 1.118 -1.806 1.00 0.00 A ATOM 243 CG2 VAL A 41 2.939 3.202 -1.159 1.00 0.00 A ATOM 244 HN VAL A 41 4.610 0.159 0.920 1.00 0.00 A ATOM 245 HA VAL A 41 2.366 1.878 1.006 1.00 0.00 A ATOM 246 HB VAL A 41 4.588 2.343 -0.134 1.00 0.00 A ATOM 247 HG11 VAL A 41 3.300 0.731 -2.324 1.00 0.00 A ATOM 248 HG12 VAL A 41 4.750 0.301 -1.421 1.00 0.00 A ATOM 249 HG13 VAL A 41 4.763 1.704 -2.487 1.00 0.00 A ATOM 250 HG21 VAL A 41 2.014 2.877 -1.614 1.00 0.00 A ATOM 251 HG22 VAL A 41 3.535 3.726 -1.892 1.00 0.00 A ATOM 252 HG23 VAL A 41 2.722 3.862 -0.333 1.00 0.00 A ATOM 253 N VAL A 41 3.666 0.287 1.152 1.00 0.00 A ATOM 254 O VAL A 41 0.698 0.932 -0.693 1.00 0.00 A ATOM 255 C LEU A 42 0.130 -2.301 -0.526 1.00 0.00 A ATOM 256 CA LEU A 42 1.143 -1.687 -1.485 1.00 0.00 A ATOM 257 CB LEU A 42 1.891 -2.789 -2.242 1.00 0.00 A ATOM 258 CD1 LEU A 42 1.965 -4.131 -4.358 1.00 0.00 A ATOM 259 CD2 LEU A 42 0.247 -4.652 -2.622 1.00 0.00 A ATOM 260 CG LEU A 42 1.061 -3.548 -3.283 1.00 0.00 A ATOM 261 HN LEU A 42 2.966 -1.201 -0.522 1.00 0.00 A ATOM 262 HA LEU A 42 0.618 -1.066 -2.194 1.00 0.00 A ATOM 263 HB2 LEU A 42 2.736 -2.337 -2.747 1.00 0.00 A ATOM 264 HB1 LEU A 42 2.260 -3.504 -1.519 1.00 0.00 A ATOM 265 HD11 LEU A 42 2.675 -4.806 -3.905 1.00 0.00 A ATOM 266 HD12 LEU A 42 2.493 -3.331 -4.855 1.00 0.00 A ATOM 267 HD13 LEU A 42 1.365 -4.668 -5.078 1.00 0.00 A ATOM 268 HD21 LEU A 42 -0.454 -4.217 -1.926 1.00 0.00 A ATOM 269 HD22 LEU A 42 0.910 -5.322 -2.094 1.00 0.00 A ATOM 270 HD23 LEU A 42 -0.292 -5.204 -3.378 1.00 0.00 A ATOM 271 HG LEU A 42 0.375 -2.863 -3.758 1.00 0.00 A ATOM 272 N LEU A 42 2.085 -0.842 -0.760 1.00 0.00 A ATOM 273 O LEU A 42 -1.072 -2.303 -0.794 1.00 0.00 A ATOM 274 C LEU A 43 -1.286 -2.454 2.093 1.00 0.00 A ATOM 275 CA LEU A 43 -0.237 -3.444 1.594 1.00 0.00 A ATOM 276 CB LEU A 43 0.599 -3.955 2.769 1.00 0.00 A ATOM 277 CD1 LEU A 43 -0.795 -5.959 3.355 1.00 0.00 A ATOM 278 CD2 LEU A 43 0.691 -4.922 5.081 1.00 0.00 A ATOM 279 CG LEU A 43 -0.195 -4.660 3.872 1.00 0.00 A ATOM 280 HN LEU A 43 1.593 -2.807 0.742 1.00 0.00 A ATOM 281 HA LEU A 43 -0.740 -4.280 1.130 1.00 0.00 A ATOM 282 HB2 LEU A 43 1.334 -4.648 2.385 1.00 0.00 A ATOM 283 HB1 LEU A 43 1.115 -3.115 3.208 1.00 0.00 A ATOM 284 HD11 LEU A 43 -1.355 -6.435 4.146 1.00 0.00 A ATOM 285 HD12 LEU A 43 -0.002 -6.617 3.029 1.00 0.00 A ATOM 286 HD13 LEU A 43 -1.451 -5.747 2.525 1.00 0.00 A ATOM 287 HD21 LEU A 43 0.117 -5.426 5.845 1.00 0.00 A ATOM 288 HD22 LEU A 43 1.058 -3.983 5.468 1.00 0.00 A ATOM 289 HD23 LEU A 43 1.525 -5.542 4.788 1.00 0.00 A ATOM 290 HG LEU A 43 -1.007 -4.020 4.185 1.00 0.00 A ATOM 291 N LEU A 43 0.624 -2.828 0.591 1.00 0.00 A ATOM 292 O LEU A 43 -2.398 -2.843 2.450 1.00 0.00 A ATOM 293 C LEU A 44 -2.874 0.200 1.499 1.00 0.00 A ATOM 294 CA LEU A 44 -1.838 -0.131 2.569 1.00 0.00 A ATOM 295 CB LEU A 44 -1.063 1.132 2.949 1.00 0.00 A ATOM 296 CD1 LEU A 44 0.594 2.295 4.423 1.00 0.00 A ATOM 297 CD2 LEU A 44 -1.107 0.767 5.432 1.00 0.00 A ATOM 298 CG LEU A 44 -0.222 1.027 4.223 1.00 0.00 A ATOM 299 HN LEU A 44 -0.026 -0.926 1.816 1.00 0.00 A ATOM 300 HA LEU A 44 -2.351 -0.503 3.443 1.00 0.00 A ATOM 301 HB2 LEU A 44 -0.407 1.385 2.129 1.00 0.00 A ATOM 302 HB1 LEU A 44 -1.773 1.937 3.080 1.00 0.00 A ATOM 303 HD11 LEU A 44 1.175 2.209 5.328 1.00 0.00 A ATOM 304 HD12 LEU A 44 -0.073 3.141 4.500 1.00 0.00 A ATOM 305 HD13 LEU A 44 1.256 2.433 3.581 1.00 0.00 A ATOM 306 HD21 LEU A 44 -1.808 1.581 5.547 1.00 0.00 A ATOM 307 HD22 LEU A 44 -0.494 0.693 6.319 1.00 0.00 A ATOM 308 HD23 LEU A 44 -1.648 -0.157 5.292 1.00 0.00 A ATOM 309 HG LEU A 44 0.466 0.200 4.125 1.00 0.00 A ATOM 310 N LEU A 44 -0.926 -1.174 2.113 1.00 0.00 A ATOM 311 O LEU A 44 -4.065 0.288 1.788 1.00 0.00 A ATOM 312 C THR A 45 -4.358 -0.377 -1.047 1.00 0.00 A ATOM 313 CA THR A 45 -3.307 0.709 -0.842 1.00 0.00 A ATOM 314 CB THR A 45 -2.534 0.916 -2.157 1.00 0.00 A ATOM 315 CG2 THR A 45 -1.876 2.286 -2.184 1.00 0.00 A ATOM 316 HN THR A 45 -1.452 0.299 0.095 1.00 0.00 A ATOM 317 HA THR A 45 -3.810 1.633 -0.599 1.00 0.00 A ATOM 318 HB THR A 45 -3.232 0.853 -2.980 1.00 0.00 A ATOM 319 HG1 THR A 45 -0.671 0.301 -2.364 1.00 0.00 A ATOM 320 HG21 THR A 45 -1.177 2.367 -1.365 1.00 0.00 A ATOM 321 HG22 THR A 45 -2.634 3.051 -2.090 1.00 0.00 A ATOM 322 HG23 THR A 45 -1.350 2.415 -3.119 1.00 0.00 A ATOM 323 N THR A 45 -2.413 0.384 0.265 1.00 0.00 A ATOM 324 O THR A 45 -5.417 -0.125 -1.618 1.00 0.00 A ATOM 325 OG1 THR A 45 -1.541 -0.104 -2.312 1.00 0.00 A ATOM 326 C THR A 46 -6.226 -2.505 0.146 1.00 0.00 A ATOM 327 CA THR A 46 -4.986 -2.703 -0.721 1.00 0.00 A ATOM 328 CB THR A 46 -4.322 -4.040 -0.340 1.00 0.00 A ATOM 329 CG2 THR A 46 -5.279 -5.203 -0.562 1.00 0.00 A ATOM 330 HN THR A 46 -3.200 -1.729 -0.134 1.00 0.00 A ATOM 331 HA THR A 46 -5.288 -2.758 -1.756 1.00 0.00 A ATOM 332 HB THR A 46 -4.054 -4.007 0.707 1.00 0.00 A ATOM 333 HG1 THR A 46 -3.088 -3.571 -1.806 1.00 0.00 A ATOM 334 HG21 THR A 46 -4.830 -6.114 -0.195 1.00 0.00 A ATOM 335 HG22 THR A 46 -5.485 -5.303 -1.617 1.00 0.00 A ATOM 336 HG23 THR A 46 -6.203 -5.017 -0.031 1.00 0.00 A ATOM 337 N THR A 46 -4.060 -1.585 -0.581 1.00 0.00 A ATOM 338 O THR A 46 -7.352 -2.580 -0.343 1.00 0.00 A ATOM 339 OG1 THR A 46 -3.136 -4.238 -1.119 1.00 0.00 A ATOM 340 C LEU A 47 -7.693 -0.642 2.267 1.00 0.00 A ATOM 341 CA LEU A 47 -7.113 -2.051 2.371 1.00 0.00 A ATOM 342 CB LEU A 47 -6.637 -2.309 3.802 1.00 0.00 A ATOM 343 CD1 LEU A 47 -5.476 -3.789 5.459 1.00 0.00 A ATOM 344 CD2 LEU A 47 -7.076 -4.780 3.814 1.00 0.00 A ATOM 345 CG LEU A 47 -6.036 -3.695 4.048 1.00 0.00 A ATOM 346 HN LEU A 47 -5.090 -2.190 1.760 1.00 0.00 A ATOM 347 HA LEU A 47 -7.886 -2.763 2.127 1.00 0.00 A ATOM 348 HB2 LEU A 47 -5.892 -1.567 4.050 1.00 0.00 A ATOM 349 HB1 LEU A 47 -7.479 -2.184 4.467 1.00 0.00 A ATOM 350 HD11 LEU A 47 -5.059 -4.773 5.615 1.00 0.00 A ATOM 351 HD12 LEU A 47 -6.267 -3.616 6.173 1.00 0.00 A ATOM 352 HD13 LEU A 47 -4.703 -3.046 5.590 1.00 0.00 A ATOM 353 HD21 LEU A 47 -6.638 -5.747 4.009 1.00 0.00 A ATOM 354 HD22 LEU A 47 -7.415 -4.739 2.789 1.00 0.00 A ATOM 355 HD23 LEU A 47 -7.914 -4.624 4.477 1.00 0.00 A ATOM 356 HG LEU A 47 -5.222 -3.855 3.355 1.00 0.00 A ATOM 357 N LEU A 47 -6.011 -2.249 1.433 1.00 0.00 A ATOM 358 O LEU A 47 -8.909 -0.468 2.187 1.00 0.00 A ATOM 359 C PHE A 48 -8.173 1.983 1.005 1.00 0.00 A ATOM 360 CA PHE A 48 -7.234 1.754 2.188 1.00 0.00 A ATOM 361 CB PHE A 48 -6.012 2.669 2.074 1.00 0.00 A ATOM 362 CD1 PHE A 48 -6.293 4.815 0.802 1.00 0.00 A ATOM 363 CD2 PHE A 48 -6.742 4.820 3.144 1.00 0.00 A ATOM 364 CE1 PHE A 48 -6.607 6.160 0.736 1.00 0.00 A ATOM 365 CE2 PHE A 48 -7.059 6.163 3.084 1.00 0.00 A ATOM 366 CG PHE A 48 -6.355 4.131 2.005 1.00 0.00 A ATOM 367 CZ PHE A 48 -6.992 6.834 1.879 1.00 0.00 A ATOM 368 HN PHE A 48 -5.861 0.150 2.340 1.00 0.00 A ATOM 369 HA PHE A 48 -7.764 1.993 3.098 1.00 0.00 A ATOM 370 HB2 PHE A 48 -5.378 2.519 2.935 1.00 0.00 A ATOM 371 HB1 PHE A 48 -5.461 2.413 1.181 1.00 0.00 A ATOM 372 HD1 PHE A 48 -5.992 4.289 -0.091 1.00 0.00 A ATOM 373 HD2 PHE A 48 -6.796 4.296 4.087 1.00 0.00 A ATOM 374 HE1 PHE A 48 -6.554 6.682 -0.208 1.00 0.00 A ATOM 375 HE2 PHE A 48 -7.358 6.688 3.979 1.00 0.00 A ATOM 376 HZ PHE A 48 -7.239 7.885 1.830 1.00 0.00 A ATOM 377 N PHE A 48 -6.815 0.357 2.273 1.00 0.00 A ATOM 378 O PHE A 48 -9.076 2.816 1.074 1.00 0.00 A ATOM 379 C CYS A 49 -10.167 0.757 -1.036 1.00 0.00 A ATOM 380 CA CYS A 49 -8.792 1.374 -1.268 1.00 0.00 A ATOM 381 CB CYS A 49 -8.121 0.712 -2.472 1.00 0.00 A ATOM 382 HN CYS A 49 -7.222 0.592 -0.077 1.00 0.00 A ATOM 383 HA CYS A 49 -8.911 2.428 -1.468 1.00 0.00 A ATOM 384 HB2 CYS A 49 -7.159 1.174 -2.637 1.00 0.00 A ATOM 385 HB1 CYS A 49 -7.981 -0.338 -2.264 1.00 0.00 A ATOM 386 HG CYS A 49 -9.008 2.109 -4.414 1.00 0.00 A ATOM 387 N CYS A 49 -7.957 1.242 -0.078 1.00 0.00 A ATOM 388 O CYS A 49 -11.173 1.257 -1.536 1.00 0.00 A ATOM 389 SG CYS A 49 -9.065 0.849 -4.009 1.00 0.00 A ATOM 390 C LEU A 50 -12.283 -0.215 1.021 1.00 0.00 A ATOM 391 CA LEU A 50 -11.452 -1.019 0.025 1.00 0.00 A ATOM 392 CB LEU A 50 -11.167 -2.415 0.585 1.00 0.00 A ATOM 393 CD1 LEU A 50 -9.690 -4.445 0.498 1.00 0.00 A ATOM 394 CD2 LEU A 50 -11.116 -3.852 -1.470 1.00 0.00 A ATOM 395 CG LEU A 50 -10.299 -3.306 -0.308 1.00 0.00 A ATOM 396 HN LEU A 50 -9.363 -0.686 0.091 1.00 0.00 A ATOM 397 HA LEU A 50 -12.009 -1.116 -0.895 1.00 0.00 A ATOM 398 HB2 LEU A 50 -10.666 -2.301 1.540 1.00 0.00 A ATOM 399 HB1 LEU A 50 -12.112 -2.916 0.746 1.00 0.00 A ATOM 400 HD11 LEU A 50 -10.458 -5.163 0.745 1.00 0.00 A ATOM 401 HD12 LEU A 50 -9.258 -4.052 1.406 1.00 0.00 A ATOM 402 HD13 LEU A 50 -8.919 -4.929 -0.086 1.00 0.00 A ATOM 403 HD21 LEU A 50 -11.483 -3.032 -2.069 1.00 0.00 A ATOM 404 HD22 LEU A 50 -11.951 -4.420 -1.086 1.00 0.00 A ATOM 405 HD23 LEU A 50 -10.494 -4.492 -2.077 1.00 0.00 A ATOM 406 HG LEU A 50 -9.490 -2.716 -0.715 1.00 0.00 A ATOM 407 N LEU A 50 -10.201 -0.334 -0.277 1.00 0.00 A ATOM 408 O LEU A 50 -13.509 -0.309 1.043 1.00 0.00 A ATOM 409 C LEU A 51 -12.826 2.676 2.224 1.00 0.00 A ATOM 410 CA LEU A 51 -12.264 1.401 2.847 1.00 0.00 A ATOM 411 CB LEU A 51 -11.284 1.759 3.969 1.00 0.00 A ATOM 412 CD1 LEU A 51 -9.642 1.026 5.720 1.00 0.00 A ATOM 413 CD2 LEU A 51 -11.811 -0.190 5.460 1.00 0.00 A ATOM 414 CG LEU A 51 -10.707 0.565 4.734 1.00 0.00 A ATOM 415 HN LEU A 51 -10.623 0.604 1.776 1.00 0.00 A ATOM 416 HA LEU A 51 -13.080 0.828 3.262 1.00 0.00 A ATOM 417 HB2 LEU A 51 -10.464 2.313 3.536 1.00 0.00 A ATOM 418 HB1 LEU A 51 -11.796 2.397 4.674 1.00 0.00 A ATOM 419 HD11 LEU A 51 -8.846 1.519 5.183 1.00 0.00 A ATOM 420 HD12 LEU A 51 -9.246 0.171 6.247 1.00 0.00 A ATOM 421 HD13 LEU A 51 -10.080 1.714 6.427 1.00 0.00 A ATOM 422 HD21 LEU A 51 -12.530 -0.554 4.742 1.00 0.00 A ATOM 423 HD22 LEU A 51 -12.302 0.472 6.158 1.00 0.00 A ATOM 424 HD23 LEU A 51 -11.383 -1.024 5.996 1.00 0.00 A ATOM 425 HG LEU A 51 -10.241 -0.113 4.034 1.00 0.00 A ATOM 426 N LEU A 51 -11.600 0.575 1.844 1.00 0.00 A ATOM 427 O LEU A 51 -13.900 3.142 2.602 1.00 0.00 A ATOM 428 C HIS A 52 -13.578 4.182 -0.454 1.00 0.00 A ATOM 429 CA HIS A 52 -12.506 4.460 0.595 1.00 0.00 A ATOM 430 CB HIS A 52 -11.299 5.136 -0.062 1.00 0.00 A ATOM 431 CD2 HIS A 52 -11.949 6.555 -2.136 1.00 0.00 A ATOM 432 CE1 HIS A 52 -12.027 8.520 -1.167 1.00 0.00 A ATOM 433 CG HIS A 52 -11.645 6.376 -0.827 1.00 0.00 A ATOM 434 HN HIS A 52 -11.245 2.810 1.007 1.00 0.00 A ATOM 435 HA HIS A 52 -12.914 5.124 1.341 1.00 0.00 A ATOM 436 HB2 HIS A 52 -10.588 5.407 0.702 1.00 0.00 A ATOM 437 HB1 HIS A 52 -10.835 4.440 -0.747 1.00 0.00 A ATOM 438 HD1 HIS A 52 -11.532 7.829 0.694 1.00 0.00 A ATOM 439 HD2 HIS A 52 -11.999 5.784 -2.893 1.00 0.00 A ATOM 440 HE1 HIS A 52 -12.145 9.581 -1.003 1.00 0.00 A ATOM 441 HE2 HIS A 52 -12.371 8.329 -3.178 1.00 0.00 A ATOM 442 N HIS A 52 -12.089 3.234 1.267 1.00 0.00 A ATOM 443 ND1 HIS A 52 -11.703 7.627 -0.249 1.00 0.00 A ATOM 444 NE2 HIS A 52 -12.182 7.895 -2.319 1.00 0.00 A ATOM 445 O HIS A 52 -14.636 4.811 -0.455 1.00 0.00 A ATOM 446 C PHE A 53 -15.560 2.393 -1.835 1.00 0.00 A ATOM 447 CA PHE A 53 -14.233 2.884 -2.407 1.00 0.00 A ATOM 448 CB PHE A 53 -13.627 1.810 -3.313 1.00 0.00 A ATOM 449 CD1 PHE A 53 -15.427 0.727 -4.685 1.00 0.00 A ATOM 450 CD2 PHE A 53 -14.012 2.335 -5.734 1.00 0.00 A ATOM 451 CE1 PHE A 53 -16.113 0.552 -5.871 1.00 0.00 A ATOM 452 CE2 PHE A 53 -14.695 2.164 -6.923 1.00 0.00 A ATOM 453 CG PHE A 53 -14.371 1.620 -4.603 1.00 0.00 A ATOM 454 CZ PHE A 53 -15.746 1.271 -6.993 1.00 0.00 A ATOM 455 HN PHE A 53 -12.439 2.769 -1.291 1.00 0.00 A ATOM 456 HA PHE A 53 -14.417 3.772 -2.994 1.00 0.00 A ATOM 457 HB2 PHE A 53 -12.610 2.084 -3.552 1.00 0.00 A ATOM 458 HB1 PHE A 53 -13.625 0.866 -2.786 1.00 0.00 A ATOM 459 HD1 PHE A 53 -15.715 0.165 -3.809 1.00 0.00 A ATOM 460 HD2 PHE A 53 -13.190 3.033 -5.681 1.00 0.00 A ATOM 461 HE1 PHE A 53 -16.934 -0.148 -5.922 1.00 0.00 A ATOM 462 HE2 PHE A 53 -14.405 2.726 -7.798 1.00 0.00 A ATOM 463 HZ PHE A 53 -16.281 1.136 -7.920 1.00 0.00 A ATOM 464 N PHE A 53 -13.297 3.238 -1.346 1.00 0.00 A ATOM 465 O PHE A 53 -16.602 2.498 -2.483 1.00 0.00 A ATOM 466 C GLY A 54 -17.267 0.128 -0.661 1.00 0.00 A ATOM 467 CA GLY A 54 -16.724 1.368 0.020 1.00 0.00 A ATOM 468 HN GLY A 54 -14.657 1.806 -0.145 1.00 0.00 A ATOM 469 HA2 GLY A 54 -16.505 1.134 1.052 1.00 0.00 A ATOM 470 HA1 GLY A 54 -17.477 2.141 -0.009 1.00 0.00 A ATOM 471 N GLY A 54 -15.516 1.863 -0.616 1.00 0.00 A ATOM 472 O GLY A 54 -18.471 -0.122 -0.632 1.00 0.00 A ATOM 473 C VAL A 55 -17.812 -2.644 -1.218 1.00 0.00 A ATOM 474 CA VAL A 55 -16.749 -1.867 -1.985 1.00 0.00 A ATOM 475 CB VAL A 55 -15.533 -2.791 -2.215 1.00 0.00 A ATOM 476 CG1 VAL A 55 -15.750 -3.663 -3.442 1.00 0.00 A ATOM 477 CG2 VAL A 55 -14.249 -1.984 -2.342 1.00 0.00 A ATOM 478 HN VAL A 55 -15.429 -0.374 -1.261 1.00 0.00 A ATOM 479 HA VAL A 55 -17.147 -1.588 -2.945 1.00 0.00 A ATOM 480 HB VAL A 55 -15.436 -3.442 -1.358 1.00 0.00 A ATOM 481 HG11 VAL A 55 -14.886 -4.294 -3.593 1.00 0.00 A ATOM 482 HG12 VAL A 55 -15.893 -3.034 -4.309 1.00 0.00 A ATOM 483 HG13 VAL A 55 -16.625 -4.279 -3.295 1.00 0.00 A ATOM 484 HG21 VAL A 55 -14.054 -1.471 -1.411 1.00 0.00 A ATOM 485 HG22 VAL A 55 -14.354 -1.262 -3.138 1.00 0.00 A ATOM 486 HG23 VAL A 55 -13.426 -2.648 -2.564 1.00 0.00 A ATOM 487 N VAL A 55 -16.371 -0.641 -1.279 1.00 0.00 A ATOM 488 O VAL A 55 -18.976 -2.686 -1.616 1.00 0.00 A ATOM 489 C ILE A 56 -17.912 -3.965 2.186 1.00 0.00 A ATOM 490 CA ILE A 56 -18.305 -4.037 0.716 1.00 0.00 A ATOM 491 CB ILE A 56 -18.335 -5.514 0.289 1.00 0.00 A ATOM 492 CD1 ILE A 56 -15.839 -5.924 0.620 1.00 0.00 A ATOM 493 CG1 ILE A 56 -17.004 -5.926 -0.348 1.00 0.00 A ATOM 494 CG2 ILE A 56 -19.490 -5.771 -0.667 1.00 0.00 A ATOM 495 HN ILE A 56 -16.457 -3.188 0.134 1.00 0.00 A ATOM 496 HA ILE A 56 -19.299 -3.630 0.599 1.00 0.00 A ATOM 497 HB ILE A 56 -18.494 -6.106 1.176 1.00 0.00 A ATOM 498 HD11 ILE A 56 -14.939 -6.219 0.100 1.00 0.00 A ATOM 499 HD12 ILE A 56 -16.037 -6.620 1.422 1.00 0.00 A ATOM 500 HD13 ILE A 56 -15.712 -4.932 1.026 1.00 0.00 A ATOM 501 HG12 ILE A 56 -17.098 -6.925 -0.748 1.00 0.00 A ATOM 502 HG11 ILE A 56 -16.770 -5.243 -1.152 1.00 0.00 A ATOM 503 HG21 ILE A 56 -19.491 -6.812 -0.958 1.00 0.00 A ATOM 504 HG22 ILE A 56 -19.377 -5.152 -1.544 1.00 0.00 A ATOM 505 HG23 ILE A 56 -20.422 -5.534 -0.175 1.00 0.00 A ATOM 506 N ILE A 56 -17.398 -3.257 -0.119 1.00 0.00 A ATOM 507 O ILE A 56 -18.471 -4.672 3.027 1.00 0.00 A ATOM 508 C GLY A 57 -16.088 -1.527 4.172 1.00 0.00 A ATOM 509 CA GLY A 57 -16.484 -2.956 3.851 1.00 0.00 A ATOM 510 HN GLY A 57 -16.552 -2.571 1.776 1.00 0.00 A ATOM 511 HA2 GLY A 57 -17.271 -3.262 4.527 1.00 0.00 A ATOM 512 HA1 GLY A 57 -15.628 -3.596 3.997 1.00 0.00 A ATOM 513 N GLY A 57 -16.949 -3.108 2.488 1.00 0.00 A ATOM 514 O GLY A 57 -14.917 -1.253 4.430 1.00 0.00 A ATOM 515 C PRO A 58 -16.594 1.088 5.946 1.00 0.00 A ATOM 516 CA PRO A 58 -16.775 0.822 4.454 1.00 0.00 A ATOM 517 CB PRO A 58 -18.020 1.532 3.927 1.00 0.00 A ATOM 518 CD PRO A 58 -18.478 -0.820 3.869 1.00 0.00 A ATOM 519 CG PRO A 58 -19.113 0.531 4.078 1.00 0.00 A ATOM 520 HA PRO A 58 -15.904 1.173 3.919 1.00 0.00 A ATOM 521 HB2 PRO A 58 -18.209 2.417 4.515 1.00 0.00 A ATOM 522 HB1 PRO A 58 -17.875 1.803 2.891 1.00 0.00 A ATOM 523 HD2 PRO A 58 -18.899 -1.542 4.552 1.00 0.00 A ATOM 524 HD1 PRO A 58 -18.612 -1.143 2.847 1.00 0.00 A ATOM 525 HG2 PRO A 58 -19.534 0.596 5.070 1.00 0.00 A ATOM 526 HG1 PRO A 58 -19.876 0.705 3.335 1.00 0.00 A ATOM 527 N PRO A 58 -17.050 -0.586 4.163 1.00 0.00 A ATOM 528 O PRO A 58 -17.465 1.671 6.594 1.00 0.00 A ATOM 529 C GLN A 59 -14.442 2.184 8.119 1.00 0.00 A ATOM 530 CA GLN A 59 -15.159 0.855 7.900 1.00 0.00 A ATOM 531 CB GLN A 59 -14.298 -0.293 8.433 1.00 0.00 A ATOM 532 CD GLN A 59 -14.133 -2.752 8.979 1.00 0.00 A ATOM 533 CG GLN A 59 -14.961 -1.656 8.333 1.00 0.00 A ATOM 534 HN GLN A 59 -14.803 0.198 5.920 1.00 0.00 A ATOM 535 HA GLN A 59 -16.096 0.872 8.437 1.00 0.00 A ATOM 536 HB2 GLN A 59 -13.375 -0.325 7.874 1.00 0.00 A ATOM 537 HB1 GLN A 59 -14.071 -0.103 9.473 1.00 0.00 A ATOM 538 HE21 GLN A 59 -14.821 -4.080 7.670 1.00 0.00 A ATOM 539 HE22 GLN A 59 -13.705 -4.688 8.841 1.00 0.00 A ATOM 540 HG2 GLN A 59 -15.921 -1.613 8.827 1.00 0.00 A ATOM 541 HG1 GLN A 59 -15.102 -1.899 7.291 1.00 0.00 A ATOM 542 N GLN A 59 -15.457 0.658 6.486 1.00 0.00 A ATOM 543 NE2 GLN A 59 -14.230 -3.962 8.442 1.00 0.00 A ATOM 544 O GLN A 59 -13.432 2.249 8.823 1.00 0.00 A ATOM 545 OE1 GLN A 59 -13.413 -2.511 9.948 1.00 0.00 A ATOM 546 C ARG A 60 -14.655 5.160 9.018 1.00 0.00 A ATOM 547 CA ARG A 60 -14.377 4.569 7.639 1.00 0.00 A ATOM 548 CB ARG A 60 -14.919 5.499 6.552 1.00 0.00 A ATOM 549 CD ARG A 60 -14.940 7.807 5.556 1.00 0.00 A ATOM 550 CG ARG A 60 -14.257 6.869 6.537 1.00 0.00 A ATOM 551 CZ ARG A 60 -15.479 7.896 3.156 1.00 0.00 A ATOM 552 HN ARG A 60 -15.774 3.128 6.965 1.00 0.00 A ATOM 553 HA ARG A 60 -13.309 4.469 7.513 1.00 0.00 A ATOM 554 HB2 ARG A 60 -14.761 5.038 5.587 1.00 0.00 A ATOM 555 HB1 ARG A 60 -15.979 5.637 6.706 1.00 0.00 A ATOM 556 HD2 ARG A 60 -15.945 8.000 5.902 1.00 0.00 A ATOM 557 HD1 ARG A 60 -14.388 8.734 5.520 1.00 0.00 A ATOM 558 HE ARG A 60 -14.680 6.324 4.090 1.00 0.00 A ATOM 559 HG2 ARG A 60 -14.315 7.296 7.527 1.00 0.00 A ATOM 560 HG1 ARG A 60 -13.222 6.755 6.252 1.00 0.00 A ATOM 561 HH11 ARG A 60 -15.899 9.587 4.181 1.00 0.00 A ATOM 562 HH12 ARG A 60 -16.277 9.630 2.491 1.00 0.00 A ATOM 563 HH21 ARG A 60 -15.176 6.371 1.866 1.00 0.00 A ATOM 564 HH22 ARG A 60 -15.867 7.802 1.175 1.00 0.00 A ATOM 565 N ARG A 60 -14.969 3.242 7.512 1.00 0.00 A ATOM 566 NE ARG A 60 -15.004 7.240 4.212 1.00 0.00 A ATOM 567 NH1 ARG A 60 -15.921 9.139 3.287 1.00 0.00 A ATOM 568 NH2 ARG A 60 -15.510 7.308 1.969 1.00 0.00 A ATOM 569 OT1 ARG A 60 -15.717 5.799 9.185 1.00 0.00 A ATOM 570 OT2 ARG A 60 -13.810 4.980 9.919 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, June 2, 2024 3:17:08 AM GMT (wattos1)