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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|
581430 |
2mlo   |
19828 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 2.988 -1.234 -1.330 1.00 0.00 A ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 1 2.941 1.268 -1.347 1.00 0.00 A ATOM 4 CD GLU A 1 1.186 2.992 -0.773 1.00 0.00 A ATOM 5 CG GLU A 1 2.162 2.484 -1.817 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 1 1.391 -0.022 -2.063 1.00 0.00 A ATOM 8 HB2 GLU A 1 3.360 1.487 -0.376 1.00 0.00 A ATOM 9 HB1 GLU A 1 3.746 1.091 -2.045 1.00 0.00 A ATOM 10 HG2 GLU A 1 2.859 3.275 -2.050 1.00 0.00 A ATOM 11 HG1 GLU A 1 1.608 2.220 -2.706 1.00 0.00 A ATOM 12 N GLU A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 1 4.197 -1.154 -1.109 1.00 0.00 A ATOM 14 OE1 GLU A 1 1.637 3.342 0.338 1.00 0.00 A ATOM 15 OE2 GLU A 1 -0.026 3.038 -1.065 1.00 0.00 A ATOM 16 C LYS A 2 4.169 -3.536 -2.881 1.00 0.00 A ATOM 17 CA LYS A 2 3.127 -3.624 -1.771 1.00 0.00 A ATOM 18 CB LYS A 2 2.168 -4.784 -2.046 1.00 0.00 A ATOM 19 CD LYS A 2 0.538 -6.395 -1.018 1.00 0.00 A ATOM 20 CE LYS A 2 -0.619 -6.549 -0.043 1.00 0.00 A ATOM 21 CG LYS A 2 1.147 -5.005 -0.944 1.00 0.00 A ATOM 22 HN LYS A 2 1.419 -2.373 -1.817 1.00 0.00 A ATOM 23 HA LYS A 2 3.632 -3.800 -0.833 1.00 0.00 A ATOM 24 HB2 LYS A 2 1.638 -4.586 -2.966 1.00 0.00 A ATOM 25 HB1 LYS A 2 2.744 -5.691 -2.161 1.00 0.00 A ATOM 26 HD2 LYS A 2 0.174 -6.566 -2.020 1.00 0.00 A ATOM 27 HD1 LYS A 2 1.298 -7.125 -0.779 1.00 0.00 A ATOM 28 HE2 LYS A 2 -0.764 -7.599 0.161 1.00 0.00 A ATOM 29 HE1 LYS A 2 -0.371 -6.035 0.874 1.00 0.00 A ATOM 30 HG2 LYS A 2 1.633 -4.887 0.013 1.00 0.00 A ATOM 31 HG1 LYS A 2 0.360 -4.271 -1.043 1.00 0.00 A ATOM 32 HZ1 LYS A 2 -1.726 -5.613 -1.548 1.00 0.00 A ATOM 33 HZ2 LYS A 2 -2.219 -5.207 0.019 1.00 0.00 A ATOM 34 HZ3 LYS A 2 -2.617 -6.718 -0.628 1.00 0.00 A ATOM 35 N LYS A 2 2.386 -2.373 -1.653 1.00 0.00 A ATOM 36 NZ LYS A 2 -1.884 -5.982 -0.588 1.00 0.00 A ATOM 37 O LYS A 2 3.837 -3.603 -4.065 1.00 0.00 A ATOM 38 C PHE A 3 6.919 -4.675 -3.966 1.00 0.00 A ATOM 39 CA PHE A 3 6.522 -3.293 -3.455 1.00 0.00 A ATOM 40 CB PHE A 3 7.732 -2.604 -2.820 1.00 0.00 A ATOM 41 CD1 PHE A 3 9.486 -4.292 -2.212 1.00 0.00 A ATOM 42 CD2 PHE A 3 8.092 -3.433 -0.479 1.00 0.00 A ATOM 43 CE1 PHE A 3 10.148 -5.082 -1.291 1.00 0.00 A ATOM 44 CE2 PHE A 3 8.751 -4.219 0.447 1.00 0.00 A ATOM 45 CG PHE A 3 8.451 -3.460 -1.817 1.00 0.00 A ATOM 46 CZ PHE A 3 9.781 -5.044 0.040 1.00 0.00 A ATOM 47 HN PHE A 3 5.633 -3.342 -1.533 1.00 0.00 A ATOM 48 HA PHE A 3 6.177 -2.700 -4.287 1.00 0.00 A ATOM 49 HB2 PHE A 3 8.435 -2.341 -3.595 1.00 0.00 A ATOM 50 HB1 PHE A 3 7.404 -1.707 -2.318 1.00 0.00 A ATOM 51 HD1 PHE A 3 9.775 -4.322 -3.252 1.00 0.00 A ATOM 52 HD2 PHE A 3 7.286 -2.787 -0.159 1.00 0.00 A ATOM 53 HE1 PHE A 3 10.954 -5.726 -1.611 1.00 0.00 A ATOM 54 HE2 PHE A 3 8.461 -4.187 1.487 1.00 0.00 A ATOM 55 HZ PHE A 3 10.297 -5.660 0.762 1.00 0.00 A ATOM 56 N PHE A 3 5.431 -3.388 -2.492 1.00 0.00 A ATOM 57 O PHE A 3 7.410 -4.816 -5.086 1.00 0.00 A ATOM 58 C ARG A 4 6.371 -7.452 -4.816 1.00 0.00 A ATOM 59 CA ARG A 4 7.040 -7.061 -3.502 1.00 0.00 A ATOM 60 CB ARG A 4 6.617 -8.026 -2.394 1.00 0.00 A ATOM 61 CD ARG A 4 8.859 -8.860 -1.623 1.00 0.00 A ATOM 62 CG ARG A 4 7.601 -8.096 -1.238 1.00 0.00 A ATOM 63 CZ ARG A 4 11.031 -9.460 -0.641 1.00 0.00 A ATOM 64 HN ARG A 4 6.310 -5.514 -2.256 1.00 0.00 A ATOM 65 HA ARG A 4 8.111 -7.117 -3.627 1.00 0.00 A ATOM 66 HB2 ARG A 4 5.660 -7.711 -2.004 1.00 0.00 A ATOM 67 HB1 ARG A 4 6.517 -9.015 -2.814 1.00 0.00 A ATOM 68 HD2 ARG A 4 8.588 -9.878 -1.860 1.00 0.00 A ATOM 69 HD1 ARG A 4 9.295 -8.392 -2.493 1.00 0.00 A ATOM 70 HE ARG A 4 9.609 -8.416 0.290 1.00 0.00 A ATOM 71 HG2 ARG A 4 7.877 -7.092 -0.950 1.00 0.00 A ATOM 72 HG1 ARG A 4 7.129 -8.595 -0.405 1.00 0.00 A ATOM 73 HH11 ARG A 4 10.745 -10.109 -2.532 1.00 0.00 A ATOM 74 HH12 ARG A 4 12.272 -10.525 -1.828 1.00 0.00 A ATOM 75 HH21 ARG A 4 11.616 -8.958 1.228 1.00 0.00 A ATOM 76 HH22 ARG A 4 12.766 -9.871 0.311 1.00 0.00 A ATOM 77 N ARG A 4 6.704 -5.690 -3.136 1.00 0.00 A ATOM 78 NE ARG A 4 9.844 -8.871 -0.545 1.00 0.00 A ATOM 79 NH1 ARG A 4 11.378 -10.083 -1.758 1.00 0.00 A ATOM 80 NH2 ARG A 4 11.874 -9.427 0.384 1.00 0.00 A ATOM 81 O ARG A 4 6.904 -8.257 -5.580 1.00 0.00 A ATOM 82 C ARG A 5 5.285 -6.830 -7.527 1.00 0.00 A ATOM 83 CA ARG A 5 4.456 -7.169 -6.291 1.00 0.00 A ATOM 84 CB ARG A 5 3.143 -6.384 -6.313 1.00 0.00 A ATOM 85 CD ARG A 5 1.756 -7.990 -7.659 1.00 0.00 A ATOM 86 CG ARG A 5 2.334 -6.586 -7.584 1.00 0.00 A ATOM 87 CZ ARG A 5 -0.299 -7.798 -6.323 1.00 0.00 A ATOM 88 HN ARG A 5 4.825 -6.246 -4.423 1.00 0.00 A ATOM 89 HA ARG A 5 4.234 -8.226 -6.301 1.00 0.00 A ATOM 90 HB2 ARG A 5 2.538 -6.694 -5.475 1.00 0.00 A ATOM 91 HB1 ARG A 5 3.366 -5.332 -6.217 1.00 0.00 A ATOM 92 HD2 ARG A 5 1.160 -8.073 -8.556 1.00 0.00 A ATOM 93 HD1 ARG A 5 2.570 -8.698 -7.702 1.00 0.00 A ATOM 94 HE ARG A 5 1.281 -8.911 -5.831 1.00 0.00 A ATOM 95 HG2 ARG A 5 1.523 -5.873 -7.600 1.00 0.00 A ATOM 96 HG1 ARG A 5 2.976 -6.424 -8.438 1.00 0.00 A ATOM 97 HH11 ARG A 5 -0.291 -6.719 -8.031 1.00 0.00 A ATOM 98 HH12 ARG A 5 -1.734 -6.592 -7.080 1.00 0.00 A ATOM 99 HH21 ARG A 5 -0.613 -8.753 -4.570 1.00 0.00 A ATOM 100 HH22 ARG A 5 -1.915 -7.749 -5.111 1.00 0.00 A ATOM 101 N ARG A 5 5.199 -6.879 -5.071 1.00 0.00 A ATOM 102 NE ARG A 5 0.918 -8.300 -6.504 1.00 0.00 A ATOM 103 NH1 ARG A 5 -0.817 -6.968 -7.218 1.00 0.00 A ATOM 104 NH2 ARG A 5 -1.000 -8.127 -5.246 1.00 0.00 A ATOM 105 O ARG A 5 5.145 -7.463 -8.574 1.00 0.00 A ATOM 106 C TYR A 6 8.205 -6.322 -8.647 1.00 0.00 A ATOM 107 CA TYR A 6 6.996 -5.402 -8.503 1.00 0.00 A ATOM 108 CB TYR A 6 7.461 -3.960 -8.292 1.00 0.00 A ATOM 109 CD1 TYR A 6 5.291 -2.944 -9.090 1.00 0.00 A ATOM 110 CD2 TYR A 6 6.285 -2.063 -7.111 1.00 0.00 A ATOM 111 CE1 TYR A 6 4.251 -2.042 -8.975 1.00 0.00 A ATOM 112 CE2 TYR A 6 5.249 -1.158 -6.988 1.00 0.00 A ATOM 113 CG TYR A 6 6.325 -2.971 -8.161 1.00 0.00 A ATOM 114 CZ TYR A 6 4.234 -1.151 -7.922 1.00 0.00 A ATOM 115 HN TYR A 6 6.213 -5.361 -6.538 1.00 0.00 A ATOM 116 HA TYR A 6 6.410 -5.452 -9.410 1.00 0.00 A ATOM 117 HB2 TYR A 6 8.050 -3.908 -7.390 1.00 0.00 A ATOM 118 HB1 TYR A 6 8.069 -3.658 -9.132 1.00 0.00 A ATOM 119 HD1 TYR A 6 5.307 -3.643 -9.913 1.00 0.00 A ATOM 120 HD2 TYR A 6 7.082 -2.070 -6.381 1.00 0.00 A ATOM 121 HE1 TYR A 6 3.456 -2.036 -9.707 1.00 0.00 A ATOM 122 HE2 TYR A 6 5.235 -0.460 -6.164 1.00 0.00 A ATOM 123 HH TYR A 6 3.497 0.616 -8.093 1.00 0.00 A ATOM 124 N TYR A 6 6.147 -5.828 -7.397 1.00 0.00 A ATOM 125 O TYR A 6 8.764 -6.467 -9.736 1.00 0.00 A ATOM 126 OH TYR A 6 3.201 -0.250 -7.804 1.00 0.00 A ATOM 127 C LEU A 7 9.387 -9.175 -8.204 1.00 0.00 A ATOM 128 CA LEU A 7 9.746 -7.849 -7.543 1.00 0.00 A ATOM 129 CB LEU A 7 10.229 -8.093 -6.112 1.00 0.00 A ATOM 130 CD1 LEU A 7 12.541 -7.182 -6.440 1.00 0.00 A ATOM 131 CD2 LEU A 7 10.732 -5.704 -5.545 1.00 0.00 A ATOM 132 CG LEU A 7 11.285 -7.121 -5.585 1.00 0.00 A ATOM 133 HN LEU A 7 8.118 -6.786 -6.705 1.00 0.00 A ATOM 134 HA LEU A 7 10.539 -7.382 -8.107 1.00 0.00 A ATOM 135 HB2 LEU A 7 9.371 -8.036 -5.459 1.00 0.00 A ATOM 136 HB1 LEU A 7 10.645 -9.090 -6.070 1.00 0.00 A ATOM 137 HD11 LEU A 7 13.410 -7.206 -5.802 1.00 0.00 A ATOM 138 HD12 LEU A 7 12.585 -6.310 -7.077 1.00 0.00 A ATOM 139 HD13 LEU A 7 12.517 -8.072 -7.051 1.00 0.00 A ATOM 140 HD21 LEU A 7 11.461 -5.046 -5.095 1.00 0.00 A ATOM 141 HD22 LEU A 7 9.823 -5.689 -4.961 1.00 0.00 A ATOM 142 HD23 LEU A 7 10.519 -5.372 -6.551 1.00 0.00 A ATOM 143 HG LEU A 7 11.554 -7.405 -4.577 1.00 0.00 A ATOM 144 N LEU A 7 8.603 -6.941 -7.542 1.00 0.00 A ATOM 145 O LEU A 7 10.247 -9.852 -8.768 1.00 0.00 A ATOM 146 C SER A 8 7.359 -10.611 -10.213 1.00 0.00 A ATOM 147 CA SER A 8 7.638 -10.787 -8.723 1.00 0.00 A ATOM 148 CB SER A 8 6.373 -11.267 -8.009 1.00 0.00 A ATOM 149 HN SER A 8 7.473 -8.958 -7.669 1.00 0.00 A ATOM 150 HA SER A 8 8.414 -11.528 -8.599 1.00 0.00 A ATOM 151 HB2 SER A 8 5.644 -10.471 -8.000 1.00 0.00 A ATOM 152 HB1 SER A 8 5.968 -12.120 -8.535 1.00 0.00 A ATOM 153 HG SER A 8 5.867 -11.528 -6.135 1.00 0.00 A ATOM 154 N SER A 8 8.111 -9.540 -8.133 1.00 0.00 A ATOM 155 O SER A 8 7.799 -11.412 -11.038 1.00 0.00 A ATOM 156 OG SER A 8 6.654 -11.645 -6.673 1.00 0.00 A ATOM 157 C VAL A 9 7.543 -9.112 -12.789 1.00 0.00 A ATOM 158 CA VAL A 9 6.287 -9.272 -11.940 1.00 0.00 A ATOM 159 CB VAL A 9 5.432 -7.997 -12.061 1.00 0.00 A ATOM 160 CG1 VAL A 9 4.164 -8.122 -11.231 1.00 0.00 A ATOM 161 CG2 VAL A 9 6.236 -6.776 -11.641 1.00 0.00 A ATOM 162 HN VAL A 9 6.303 -8.953 -9.848 1.00 0.00 A ATOM 163 HA VAL A 9 5.711 -10.104 -12.320 1.00 0.00 A ATOM 164 HB VAL A 9 5.148 -7.875 -13.096 1.00 0.00 A ATOM 165 HG11 VAL A 9 3.311 -8.201 -11.888 1.00 0.00 A ATOM 166 HG12 VAL A 9 4.226 -9.005 -10.610 1.00 0.00 A ATOM 167 HG13 VAL A 9 4.056 -7.249 -10.605 1.00 0.00 A ATOM 168 HG21 VAL A 9 6.720 -6.970 -10.695 1.00 0.00 A ATOM 169 HG22 VAL A 9 6.983 -6.562 -12.391 1.00 0.00 A ATOM 170 HG23 VAL A 9 5.576 -5.927 -11.539 1.00 0.00 A ATOM 171 N VAL A 9 6.625 -9.556 -10.551 1.00 0.00 A ATOM 172 O VAL A 9 7.542 -9.417 -13.982 1.00 0.00 A ATOM 173 C PHE A 10 10.404 -9.746 -13.429 1.00 0.00 A ATOM 174 CA PHE A 10 9.878 -8.429 -12.865 1.00 0.00 A ATOM 175 CB PHE A 10 10.914 -7.816 -11.921 1.00 0.00 A ATOM 176 CD1 PHE A 10 12.439 -6.822 -13.649 1.00 0.00 A ATOM 177 CD2 PHE A 10 13.372 -8.308 -12.035 1.00 0.00 A ATOM 178 CE1 PHE A 10 13.684 -6.663 -14.227 1.00 0.00 A ATOM 179 CE2 PHE A 10 14.620 -8.153 -12.609 1.00 0.00 A ATOM 180 CG PHE A 10 12.269 -7.645 -12.547 1.00 0.00 A ATOM 181 CZ PHE A 10 14.776 -7.329 -13.706 1.00 0.00 A ATOM 182 HN PHE A 10 8.552 -8.406 -11.214 1.00 0.00 A ATOM 183 HA PHE A 10 9.699 -7.747 -13.682 1.00 0.00 A ATOM 184 HB2 PHE A 10 10.571 -6.843 -11.605 1.00 0.00 A ATOM 185 HB1 PHE A 10 11.025 -8.453 -11.057 1.00 0.00 A ATOM 186 HD1 PHE A 10 11.586 -6.300 -14.057 1.00 0.00 A ATOM 187 HD2 PHE A 10 13.251 -8.953 -11.175 1.00 0.00 A ATOM 188 HE1 PHE A 10 13.803 -6.018 -15.085 1.00 0.00 A ATOM 189 HE2 PHE A 10 15.472 -8.675 -12.198 1.00 0.00 A ATOM 190 HZ PHE A 10 15.750 -7.207 -14.156 1.00 0.00 A ATOM 191 N PHE A 10 8.614 -8.631 -12.167 1.00 0.00 A ATOM 192 O PHE A 10 11.141 -9.762 -14.415 1.00 0.00 A ATOM 193 C PHE A 11 9.505 -12.734 -14.288 1.00 0.00 A ATOM 194 CA PHE A 11 10.454 -12.172 -13.232 1.00 0.00 A ATOM 195 CB PHE A 11 10.531 -13.126 -12.039 1.00 0.00 A ATOM 196 CD1 PHE A 11 12.296 -11.862 -10.782 1.00 0.00 A ATOM 197 CD2 PHE A 11 12.609 -14.200 -11.132 1.00 0.00 A ATOM 198 CE1 PHE A 11 13.499 -11.800 -10.105 1.00 0.00 A ATOM 199 CE2 PHE A 11 13.813 -14.144 -10.456 1.00 0.00 A ATOM 200 CG PHE A 11 11.838 -13.062 -11.303 1.00 0.00 A ATOM 201 CZ PHE A 11 14.258 -12.942 -9.941 1.00 0.00 A ATOM 202 HN PHE A 11 9.432 -10.773 -12.016 1.00 0.00 A ATOM 203 HA PHE A 11 11.436 -12.071 -13.666 1.00 0.00 A ATOM 204 HB2 PHE A 11 9.745 -12.882 -11.340 1.00 0.00 A ATOM 205 HB1 PHE A 11 10.394 -14.139 -12.388 1.00 0.00 A ATOM 206 HD1 PHE A 11 11.703 -10.968 -10.908 1.00 0.00 A ATOM 207 HD2 PHE A 11 12.262 -15.141 -11.535 1.00 0.00 A ATOM 208 HE1 PHE A 11 13.845 -10.859 -9.703 1.00 0.00 A ATOM 209 HE2 PHE A 11 14.404 -15.039 -10.329 1.00 0.00 A ATOM 210 HZ PHE A 11 15.199 -12.896 -9.412 1.00 0.00 A ATOM 211 N PHE A 11 10.020 -10.850 -12.796 1.00 0.00 A ATOM 212 O PHE A 11 9.941 -13.248 -15.318 1.00 0.00 A ATOM 213 C ARG A 12 7.312 -12.442 -16.303 1.00 0.00 A ATOM 214 CA ARG A 12 7.197 -13.132 -14.947 1.00 0.00 A ATOM 215 CB ARG A 12 5.796 -12.917 -14.370 1.00 0.00 A ATOM 216 CD ARG A 12 5.454 -15.023 -13.043 1.00 0.00 A ATOM 217 CG ARG A 12 5.610 -13.512 -12.984 1.00 0.00 A ATOM 218 CZ ARG A 12 4.642 -16.855 -11.617 1.00 0.00 A ATOM 219 HN ARG A 12 7.922 -12.213 -13.183 1.00 0.00 A ATOM 220 HA ARG A 12 7.363 -14.191 -15.080 1.00 0.00 A ATOM 221 HB2 ARG A 12 5.603 -11.856 -14.311 1.00 0.00 A ATOM 222 HB1 ARG A 12 5.074 -13.370 -15.033 1.00 0.00 A ATOM 223 HD2 ARG A 12 4.805 -15.273 -13.869 1.00 0.00 A ATOM 224 HD1 ARG A 12 6.426 -15.466 -13.202 1.00 0.00 A ATOM 225 HE ARG A 12 4.667 -14.930 -11.096 1.00 0.00 A ATOM 226 HG2 ARG A 12 6.474 -13.274 -12.381 1.00 0.00 A ATOM 227 HG1 ARG A 12 4.726 -13.084 -12.535 1.00 0.00 A ATOM 228 HH11 ARG A 12 5.318 -17.426 -13.433 1.00 0.00 A ATOM 229 HH12 ARG A 12 4.743 -18.708 -12.419 1.00 0.00 A ATOM 230 HH21 ARG A 12 3.907 -16.608 -9.751 1.00 0.00 A ATOM 231 HH22 ARG A 12 3.940 -18.241 -10.325 1.00 0.00 A ATOM 232 N ARG A 12 8.207 -12.633 -14.022 1.00 0.00 A ATOM 233 NE ARG A 12 4.882 -15.563 -11.812 1.00 0.00 A ATOM 234 NH1 ARG A 12 4.924 -17.735 -12.568 1.00 0.00 A ATOM 235 NH2 ARG A 12 4.120 -17.269 -10.470 1.00 0.00 A ATOM 236 O ARG A 12 6.970 -13.018 -17.336 1.00 0.00 A ATOM 237 C LYS A 13 8.857 -11.169 -18.507 1.00 0.00 A ATOM 238 CA LYS A 13 7.957 -10.434 -17.519 1.00 0.00 A ATOM 239 CB LYS A 13 8.543 -9.055 -17.207 1.00 0.00 A ATOM 240 CD LYS A 13 6.905 -7.411 -18.168 1.00 0.00 A ATOM 241 CE LYS A 13 6.918 -6.196 -17.253 1.00 0.00 A ATOM 242 CG LYS A 13 8.289 -8.026 -18.295 1.00 0.00 A ATOM 243 HN LYS A 13 8.050 -10.799 -15.436 1.00 0.00 A ATOM 244 HA LYS A 13 6.981 -10.309 -17.963 1.00 0.00 A ATOM 245 HB2 LYS A 13 8.107 -8.692 -16.288 1.00 0.00 A ATOM 246 HB1 LYS A 13 9.611 -9.153 -17.076 1.00 0.00 A ATOM 247 HD2 LYS A 13 6.565 -7.106 -19.146 1.00 0.00 A ATOM 248 HD1 LYS A 13 6.228 -8.149 -17.763 1.00 0.00 A ATOM 249 HE2 LYS A 13 5.904 -5.972 -16.959 1.00 0.00 A ATOM 250 HE1 LYS A 13 7.503 -6.429 -16.375 1.00 0.00 A ATOM 251 HG2 LYS A 13 9.028 -7.243 -18.217 1.00 0.00 A ATOM 252 HG1 LYS A 13 8.371 -8.507 -19.259 1.00 0.00 A ATOM 253 HZ1 LYS A 13 8.469 -5.211 -18.246 1.00 0.00 A ATOM 254 HZ2 LYS A 13 7.536 -4.201 -17.261 1.00 0.00 A ATOM 255 HZ3 LYS A 13 6.925 -4.735 -18.745 1.00 0.00 A ATOM 256 N LYS A 13 7.795 -11.204 -16.291 1.00 0.00 A ATOM 257 NZ LYS A 13 7.503 -5.002 -17.923 1.00 0.00 A ATOM 258 O LYS A 13 8.579 -11.205 -19.707 1.00 0.00 A ATOM 259 C HIS A 14 10.568 -13.986 -18.812 1.00 0.00 A ATOM 260 CA HIS A 14 10.874 -12.492 -18.835 1.00 0.00 A ATOM 261 CB HIS A 14 12.309 -12.246 -18.367 1.00 0.00 A ATOM 262 CD2 HIS A 14 12.722 -9.738 -17.852 1.00 0.00 A ATOM 263 CE1 HIS A 14 13.736 -9.191 -19.718 1.00 0.00 A ATOM 264 CG HIS A 14 12.791 -10.851 -18.620 1.00 0.00 A ATOM 265 HN HIS A 14 10.102 -11.692 -17.033 1.00 0.00 A ATOM 266 HA HIS A 14 10.769 -12.131 -19.847 1.00 0.00 A ATOM 267 HB2 HIS A 14 12.370 -12.430 -17.304 1.00 0.00 A ATOM 268 HB1 HIS A 14 12.971 -12.926 -18.884 1.00 0.00 A ATOM 269 HD1 HIS A 14 13.632 -11.061 -20.540 1.00 0.00 A ATOM 270 HD2 HIS A 14 12.282 -9.663 -16.868 1.00 0.00 A ATOM 271 HE1 HIS A 14 14.242 -8.622 -20.484 1.00 0.00 A ATOM 272 N HIS A 14 9.935 -11.755 -17.997 1.00 0.00 A ATOM 273 ND1 HIS A 14 13.431 -10.474 -19.782 1.00 0.00 A ATOM 274 NE2 HIS A 14 13.317 -8.720 -18.557 1.00 0.00 A ATOM 275 O HIS A 14 10.215 -14.573 -19.835 1.00 0.00 A ATOM 276 C ILE A 15 9.064 -16.387 -18.022 1.00 0.00 A ATOM 277 CA ILE A 15 10.443 -16.020 -17.483 1.00 0.00 A ATOM 278 CB ILE A 15 10.536 -16.452 -16.008 1.00 0.00 A ATOM 279 CD1 ILE A 15 11.972 -16.115 -13.933 1.00 0.00 A ATOM 280 CG1 ILE A 15 11.921 -16.124 -15.445 1.00 0.00 A ATOM 281 CG2 ILE A 15 10.242 -17.938 -15.871 1.00 0.00 A ATOM 282 HN ILE A 15 10.989 -14.073 -16.860 1.00 0.00 A ATOM 283 HA ILE A 15 11.192 -16.560 -18.044 1.00 0.00 A ATOM 284 HB ILE A 15 9.790 -15.909 -15.449 1.00 0.00 A ATOM 285 HD11 ILE A 15 11.994 -15.094 -13.580 1.00 0.00 A ATOM 286 HD12 ILE A 15 11.097 -16.611 -13.540 1.00 0.00 A ATOM 287 HD13 ILE A 15 12.859 -16.630 -13.599 1.00 0.00 A ATOM 288 HG12 ILE A 15 12.629 -16.859 -15.795 1.00 0.00 A ATOM 289 HG11 ILE A 15 12.220 -15.146 -15.793 1.00 0.00 A ATOM 290 HG21 ILE A 15 10.398 -18.244 -14.847 1.00 0.00 A ATOM 291 HG22 ILE A 15 9.216 -18.129 -16.150 1.00 0.00 A ATOM 292 HG23 ILE A 15 10.901 -18.497 -16.518 1.00 0.00 A ATOM 293 N ILE A 15 10.705 -14.595 -17.639 1.00 0.00 A ATOM 294 O ILE A 15 8.944 -17.085 -19.029 1.00 0.00 A ATOM 295 C THR A 16 6.297 -15.430 -19.030 1.00 0.00 A ATOM 296 CA THR A 16 6.653 -16.187 -17.755 1.00 0.00 A ATOM 297 CB THR A 16 5.649 -15.810 -16.650 1.00 0.00 A ATOM 298 CG2 THR A 16 4.220 -16.064 -17.107 1.00 0.00 A ATOM 299 HN THR A 16 8.184 -15.360 -16.550 1.00 0.00 A ATOM 300 HA THR A 16 6.569 -17.248 -17.942 1.00 0.00 A ATOM 301 HB THR A 16 5.758 -14.758 -16.429 1.00 0.00 A ATOM 302 HG1 THR A 16 5.678 -17.485 -15.610 1.00 0.00 A ATOM 303 HG21 THR A 16 3.835 -15.180 -17.592 1.00 0.00 A ATOM 304 HG22 THR A 16 3.605 -16.302 -16.252 1.00 0.00 A ATOM 305 HG23 THR A 16 4.206 -16.891 -17.802 1.00 0.00 A ATOM 306 N THR A 16 8.024 -15.911 -17.345 1.00 0.00 A ATOM 307 OT1 THR A 16 5.879 -16.027 -20.022 1.00 0.00 A ATOM 308 OG1 THR A 16 5.917 -16.567 -15.465 1.00 0.00 A END
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