NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
549785 |
2lug   |
18520 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -0.153 2.455 0.000 1.00 0.00 A ATOM 2 CA SER A 1 0.766 1.240 0.000 1.00 0.00 A ATOM 3 CB SER A 1 1.695 1.281 -1.198 1.00 0.00 A ATOM 4 HT1 SER A 1 -0.525 -0.851 0.000 1.00 0.00 A ATOM 5 HA SER A 1 1.475 1.311 0.826 1.00 0.00 A ATOM 6 HB2 SER A 1 2.341 2.153 -1.108 1.00 0.00 A ATOM 7 HB1 SER A 1 2.303 0.377 -1.199 1.00 0.00 A ATOM 8 HG SER A 1 0.422 0.589 -2.495 1.00 0.00 A ATOM 9 N SER A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 -1.355 2.336 -0.234 1.00 0.00 A ATOM 11 OG SER A 1 0.991 1.357 -2.407 1.00 0.00 A ATOM 12 C GLN A 2 -0.242 5.662 -0.945 1.00 0.00 A ATOM 13 CA GLN A 2 -0.354 4.857 0.343 1.00 0.00 A ATOM 14 CB GLN A 2 0.114 5.709 1.526 1.00 0.00 A ATOM 15 CD GLN A 2 -1.421 4.673 3.239 1.00 0.00 A ATOM 16 CG GLN A 2 0.010 5.015 2.873 1.00 0.00 A ATOM 17 HN GLN A 2 1.419 3.660 0.414 1.00 0.00 A ATOM 18 HA GLN A 2 -1.410 4.617 0.469 1.00 0.00 A ATOM 19 HB2 GLN A 2 1.152 5.979 1.329 1.00 0.00 A ATOM 20 HB1 GLN A 2 -0.501 6.609 1.528 1.00 0.00 A ATOM 21 HE21 GLN A 2 -0.922 2.735 3.539 1.00 0.00 A ATOM 22 HE22 GLN A 2 -2.590 3.120 3.804 1.00 0.00 A ATOM 23 HG2 GLN A 2 0.638 4.168 3.150 1.00 0.00 A ATOM 24 HG1 GLN A 2 0.313 5.892 3.446 1.00 0.00 A ATOM 25 N GLN A 2 0.421 3.625 0.264 1.00 0.00 A ATOM 26 NE2 GLN A 2 -1.664 3.405 3.553 1.00 0.00 A ATOM 27 O GLN A 2 0.686 5.469 -1.730 1.00 0.00 A ATOM 28 OE1 GLN A 2 -2.300 5.539 3.243 1.00 0.00 A ATOM 29 C HIS A 3 -0.734 8.811 -2.047 1.00 0.00 A ATOM 30 CA HIS A 3 -1.208 7.396 -2.355 1.00 0.00 A ATOM 31 CB HIS A 3 -2.610 7.436 -2.972 1.00 0.00 A ATOM 32 CD2 HIS A 3 -4.109 5.412 -2.337 1.00 0.00 A ATOM 33 CE1 HIS A 3 -3.673 4.145 -4.073 1.00 0.00 A ATOM 34 CG HIS A 3 -3.238 6.086 -3.125 1.00 0.00 A ATOM 35 HN HIS A 3 -1.928 6.675 -0.473 1.00 0.00 A ATOM 36 HA HIS A 3 -0.514 6.990 -3.091 1.00 0.00 A ATOM 37 HB2 HIS A 3 -3.281 8.022 -2.343 1.00 0.00 A ATOM 38 HB1 HIS A 3 -2.569 7.877 -3.967 1.00 0.00 A ATOM 39 HD2 HIS A 3 -4.589 5.655 -1.389 1.00 0.00 A ATOM 40 HE1 HIS A 3 -3.607 3.362 -4.828 1.00 0.00 A ATOM 41 HE2 HIS A 3 -4.979 3.495 -2.590 1.00 0.00 A ATOM 42 N HIS A 3 -1.195 6.564 -1.158 1.00 0.00 A ATOM 43 ND1 HIS A 3 -2.985 5.266 -4.205 1.00 0.00 A ATOM 44 NE2 HIS A 3 -4.362 4.210 -2.949 1.00 0.00 A ATOM 45 O HIS A 3 -0.990 9.340 -0.966 1.00 0.00 A ATOM 46 C GLY A 4 1.406 11.151 -3.982 1.00 0.00 A ATOM 47 CA GLY A 4 0.490 10.765 -2.828 1.00 0.00 A ATOM 48 HN GLY A 4 0.121 8.936 -3.876 1.00 0.00 A ATOM 49 HA2 GLY A 4 -0.338 11.472 -2.781 1.00 0.00 A ATOM 50 HA1 GLY A 4 1.055 10.806 -1.898 1.00 0.00 A ATOM 51 N GLY A 4 -0.041 9.419 -3.004 1.00 0.00 A ATOM 52 O GLY A 4 1.368 10.538 -5.049 1.00 0.00 A ATOM 53 C ARG A 5 4.614 12.178 -4.366 1.00 0.00 A ATOM 54 CA ARG A 5 3.204 12.597 -4.759 1.00 0.00 A ATOM 55 CB ARG A 5 3.124 14.091 -5.037 1.00 0.00 A ATOM 56 CD ARG A 5 1.761 16.014 -5.943 1.00 0.00 A ATOM 57 CG ARG A 5 1.818 14.558 -5.659 1.00 0.00 A ATOM 58 CZ ARG A 5 0.221 17.745 -6.833 1.00 0.00 A ATOM 59 HN ARG A 5 2.179 12.662 -2.882 1.00 0.00 A ATOM 60 HA ARG A 5 2.991 12.115 -5.714 1.00 0.00 A ATOM 61 HB2 ARG A 5 3.271 14.600 -4.085 1.00 0.00 A ATOM 62 HB1 ARG A 5 3.948 14.334 -5.708 1.00 0.00 A ATOM 63 HD2 ARG A 5 1.873 16.562 -5.008 1.00 0.00 A ATOM 64 HD1 ARG A 5 2.575 16.276 -6.618 1.00 0.00 A ATOM 65 HE ARG A 5 -0.272 15.918 -6.876 1.00 0.00 A ATOM 66 HG2 ARG A 5 1.672 14.026 -6.600 1.00 0.00 A ATOM 67 HG1 ARG A 5 1.003 14.316 -4.975 1.00 0.00 A ATOM 68 HH11 ARG A 5 1.918 18.502 -6.048 1.00 0.00 A ATOM 69 HH12 ARG A 5 0.800 19.673 -6.718 1.00 0.00 A ATOM 70 HH21 ARG A 5 -1.567 17.248 -7.640 1.00 0.00 A ATOM 71 HH22 ARG A 5 -1.189 18.959 -7.625 1.00 0.00 A ATOM 72 N ARG A 5 2.229 12.170 -3.762 1.00 0.00 A ATOM 73 NE ARG A 5 0.522 16.459 -6.563 1.00 0.00 A ATOM 74 NH1 ARG A 5 1.044 18.716 -6.507 1.00 0.00 A ATOM 75 NH2 ARG A 5 -0.938 18.005 -7.413 1.00 0.00 A ATOM 76 O ARG A 5 5.596 12.654 -4.937 1.00 0.00 A ATOM 77 C THR A 6 6.407 9.505 -3.479 1.00 0.00 A ATOM 78 CA THR A 6 6.001 10.843 -2.875 1.00 0.00 A ATOM 79 CB THR A 6 5.986 10.718 -1.340 1.00 0.00 A ATOM 80 CG2 THR A 6 7.323 10.198 -0.834 1.00 0.00 A ATOM 81 HN THR A 6 3.864 10.898 -2.990 1.00 0.00 A ATOM 82 HA THR A 6 6.774 11.558 -3.160 1.00 0.00 A ATOM 83 HB THR A 6 5.194 10.029 -1.048 1.00 0.00 A ATOM 84 HG1 THR A 6 5.716 11.921 0.201 1.00 0.00 A ATOM 85 HG21 THR A 6 7.293 10.116 0.252 1.00 0.00 A ATOM 86 HG22 THR A 6 7.518 9.217 -1.268 1.00 0.00 A ATOM 87 HG23 THR A 6 8.114 10.887 -1.125 1.00 0.00 A ATOM 88 N THR A 6 4.709 11.283 -3.388 1.00 0.00 A ATOM 89 O THR A 6 5.576 8.613 -3.650 1.00 0.00 A ATOM 90 OG1 THR A 6 5.725 12.001 -0.756 1.00 0.00 A ATOM 91 C GLN A 7 8.061 6.957 -3.508 1.00 0.00 A ATOM 92 CA GLN A 7 8.199 8.161 -4.432 1.00 0.00 A ATOM 93 CB GLN A 7 9.666 8.340 -4.830 1.00 0.00 A ATOM 94 CD GLN A 7 11.692 7.399 -6.004 1.00 0.00 A ATOM 95 CG GLN A 7 10.268 7.144 -5.547 1.00 0.00 A ATOM 96 HN GLN A 7 8.328 10.129 -3.602 1.00 0.00 A ATOM 97 HA GLN A 7 7.610 7.937 -5.321 1.00 0.00 A ATOM 98 HB2 GLN A 7 9.713 9.219 -5.474 1.00 0.00 A ATOM 99 HB1 GLN A 7 10.220 8.535 -3.911 1.00 0.00 A ATOM 100 HE21 GLN A 7 11.812 5.540 -6.793 1.00 0.00 A ATOM 101 HE22 GLN A 7 13.236 6.511 -6.965 1.00 0.00 A ATOM 102 HG2 GLN A 7 10.221 6.131 -5.148 1.00 0.00 A ATOM 103 HG1 GLN A 7 9.609 7.222 -6.413 1.00 0.00 A ATOM 104 N GLN A 7 7.689 9.372 -3.800 1.00 0.00 A ATOM 105 NE2 GLN A 7 12.295 6.401 -6.640 1.00 0.00 A ATOM 106 O GLN A 7 8.291 7.058 -2.303 1.00 0.00 A ATOM 107 OE1 GLN A 7 12.242 8.483 -5.791 1.00 0.00 A ATOM 108 C ASP A 8 8.835 4.360 -2.468 1.00 0.00 A ATOM 109 CA ASP A 8 7.594 4.575 -3.324 1.00 0.00 A ATOM 110 CB ASP A 8 7.395 3.387 -4.269 1.00 0.00 A ATOM 111 CG ASP A 8 7.270 2.041 -3.568 1.00 0.00 A ATOM 112 HN ASP A 8 7.453 5.815 -5.063 1.00 0.00 A ATOM 113 HA ASP A 8 6.748 4.620 -2.638 1.00 0.00 A ATOM 114 HB2 ASP A 8 6.562 3.516 -4.959 1.00 0.00 A ATOM 115 HB1 ASP A 8 8.335 3.423 -4.821 1.00 0.00 A ATOM 116 N ASP A 8 7.683 5.819 -4.080 1.00 0.00 A ATOM 117 O ASP A 8 9.922 4.102 -2.986 1.00 0.00 A ATOM 118 OD1 ASP A 8 7.429 1.999 -2.371 1.00 0.00 A ATOM 119 OD2 ASP A 8 6.865 1.098 -4.205 1.00 0.00 A ATOM 120 C GLU A 9 10.155 2.824 -0.090 1.00 0.00 A ATOM 121 CA GLU A 9 9.776 4.293 -0.223 1.00 0.00 A ATOM 122 CB GLU A 9 9.419 4.870 1.149 1.00 0.00 A ATOM 123 CD GLU A 9 10.184 5.547 3.428 1.00 0.00 A ATOM 124 CG GLU A 9 10.551 4.819 2.165 1.00 0.00 A ATOM 125 HN GLU A 9 7.749 4.679 -0.791 1.00 0.00 A ATOM 126 HA GLU A 9 10.660 4.809 -0.599 1.00 0.00 A ATOM 127 HB2 GLU A 9 9.121 5.907 0.990 1.00 0.00 A ATOM 128 HB1 GLU A 9 8.569 4.301 1.524 1.00 0.00 A ATOM 129 HG2 GLU A 9 10.868 3.806 2.410 1.00 0.00 A ATOM 130 HG1 GLU A 9 11.366 5.344 1.668 1.00 0.00 A ATOM 131 N GLU A 9 8.667 4.469 -1.154 1.00 0.00 A ATOM 132 O GLU A 9 9.298 1.969 0.132 1.00 0.00 A ATOM 133 OE1 GLU A 9 9.988 6.737 3.370 1.00 0.00 A ATOM 134 OE2 GLU A 9 9.989 4.898 4.429 1.00 0.00 A ATOM 135 C ASN A 10 12.000 0.799 1.424 1.00 0.00 A ATOM 136 CA ASN A 10 11.951 1.181 -0.050 1.00 0.00 A ATOM 137 CB ASN A 10 13.322 1.013 -0.680 1.00 0.00 A ATOM 138 CG ASN A 10 13.300 1.013 -2.184 1.00 0.00 A ATOM 139 HN ASN A 10 12.092 3.277 -0.461 1.00 0.00 A ATOM 140 HA ASN A 10 11.279 0.469 -0.532 1.00 0.00 A ATOM 141 HB2 ASN A 10 14.171 1.604 -0.335 1.00 0.00 A ATOM 142 HB1 ASN A 10 13.427 -0.014 -0.330 1.00 0.00 A ATOM 143 HD21 ASN A 10 15.266 1.410 -2.211 1.00 0.00 A ATOM 144 HD22 ASN A 10 14.510 1.262 -3.763 1.00 0.00 A ATOM 145 N ASN A 10 11.445 2.537 -0.227 1.00 0.00 A ATOM 146 ND2 ASN A 10 14.449 1.247 -2.765 1.00 0.00 A ATOM 147 O ASN A 10 12.202 1.651 2.289 1.00 0.00 A ATOM 148 OD1 ASN A 10 12.272 0.731 -2.810 1.00 0.00 A ATOM 149 C PRO A 11 13.279 -0.796 3.654 1.00 0.00 A ATOM 150 CA PRO A 11 11.886 -0.992 3.069 1.00 0.00 A ATOM 151 CB PRO A 11 11.516 -2.479 2.939 1.00 0.00 A ATOM 152 CD PRO A 11 11.510 -1.547 0.734 1.00 0.00 A ATOM 153 CG PRO A 11 11.811 -2.828 1.507 1.00 0.00 A ATOM 154 HA PRO A 11 11.232 -0.512 3.647 1.00 0.00 A ATOM 155 HB2 PRO A 11 12.176 -2.863 3.444 1.00 0.00 A ATOM 156 HB1 PRO A 11 10.656 -2.445 3.030 1.00 0.00 A ATOM 157 HD2 PRO A 11 12.133 -1.396 0.028 1.00 0.00 A ATOM 158 HD1 PRO A 11 10.587 -1.408 0.548 1.00 0.00 A ATOM 159 HG2 PRO A 11 12.650 -2.900 1.414 1.00 0.00 A ATOM 160 HG1 PRO A 11 11.098 -3.349 1.191 1.00 0.00 A ATOM 161 N PRO A 11 11.813 -0.486 1.703 1.00 0.00 A ATOM 162 O PRO A 11 13.440 -0.661 4.867 1.00 0.00 A ATOM 163 C VAL A 12 15.813 0.951 3.628 1.00 0.00 A ATOM 164 CA VAL A 12 15.653 -0.503 3.201 1.00 0.00 A ATOM 165 CB VAL A 12 16.660 -0.812 2.077 1.00 0.00 A ATOM 166 CG1 VAL A 12 18.053 -0.340 2.466 1.00 0.00 A ATOM 167 CG2 VAL A 12 16.670 -2.300 1.765 1.00 0.00 A ATOM 168 HN VAL A 12 14.095 -0.971 1.811 1.00 0.00 A ATOM 169 HA VAL A 12 15.926 -1.085 4.082 1.00 0.00 A ATOM 170 HB VAL A 12 16.343 -0.300 1.168 1.00 0.00 A ATOM 171 HG11 VAL A 12 18.752 -0.566 1.660 1.00 0.00 A ATOM 172 HG12 VAL A 12 18.038 0.735 2.641 1.00 0.00 A ATOM 173 HG13 VAL A 12 18.370 -0.852 3.374 1.00 0.00 A ATOM 174 HG21 VAL A 12 15.676 -2.612 1.445 1.00 0.00 A ATOM 175 HG22 VAL A 12 17.386 -2.501 0.968 1.00 0.00 A ATOM 176 HG23 VAL A 12 16.955 -2.856 2.658 1.00 0.00 A ATOM 177 N VAL A 12 14.284 -0.783 2.785 1.00 0.00 A ATOM 178 O VAL A 12 16.471 1.246 4.625 1.00 0.00 A ATOM 179 C VAL A 13 14.413 3.499 4.515 1.00 0.00 A ATOM 180 CA VAL A 13 15.188 3.269 3.224 1.00 0.00 A ATOM 181 CB VAL A 13 14.568 4.127 2.105 1.00 0.00 A ATOM 182 CG1 VAL A 13 14.379 5.561 2.577 1.00 0.00 A ATOM 183 CG2 VAL A 13 15.439 4.087 0.859 1.00 0.00 A ATOM 184 HN VAL A 13 14.749 1.557 2.017 1.00 0.00 A ATOM 185 HA VAL A 13 16.192 3.640 3.431 1.00 0.00 A ATOM 186 HB VAL A 13 13.601 3.705 1.830 1.00 0.00 A ATOM 187 HG11 VAL A 13 13.940 6.153 1.773 1.00 0.00 A ATOM 188 HG12 VAL A 13 13.717 5.576 3.442 1.00 0.00 A ATOM 189 HG13 VAL A 13 15.346 5.984 2.851 1.00 0.00 A ATOM 190 HG21 VAL A 13 15.527 3.059 0.509 1.00 0.00 A ATOM 191 HG22 VAL A 13 14.986 4.698 0.079 1.00 0.00 A ATOM 192 HG23 VAL A 13 16.430 4.476 1.096 1.00 0.00 A ATOM 193 N VAL A 13 15.208 1.856 2.866 1.00 0.00 A ATOM 194 O VAL A 13 14.810 4.308 5.354 1.00 0.00 A ATOM 195 C HIS A 14 13.361 2.436 7.105 1.00 0.00 A ATOM 196 CA HIS A 14 12.522 2.838 5.899 1.00 0.00 A ATOM 197 CB HIS A 14 11.288 1.935 5.796 1.00 0.00 A ATOM 198 CD2 HIS A 14 10.269 1.013 7.999 1.00 0.00 A ATOM 199 CE1 HIS A 14 8.991 2.725 8.493 1.00 0.00 A ATOM 200 CG HIS A 14 10.435 1.939 7.026 1.00 0.00 A ATOM 201 HN HIS A 14 12.996 2.184 3.917 1.00 0.00 A ATOM 202 HA HIS A 14 12.192 3.861 6.077 1.00 0.00 A ATOM 203 HB2 HIS A 14 10.650 2.261 4.974 1.00 0.00 A ATOM 204 HB1 HIS A 14 11.592 0.901 5.630 1.00 0.00 A ATOM 205 HD2 HIS A 14 10.699 0.024 8.161 1.00 0.00 A ATOM 206 HE1 HIS A 14 8.297 3.443 8.929 1.00 0.00 A ATOM 207 HE2 HIS A 14 9.048 1.055 9.733 1.00 0.00 A ATOM 208 N HIS A 14 13.304 2.782 4.670 1.00 0.00 A ATOM 209 ND1 HIS A 14 9.622 3.000 7.364 1.00 0.00 A ATOM 210 NE2 HIS A 14 9.367 1.526 8.898 1.00 0.00 A ATOM 211 O HIS A 14 13.322 3.092 8.146 1.00 0.00 A ATOM 212 C PHE A 15 16.078 1.909 8.340 1.00 0.00 A ATOM 213 CA PHE A 15 14.996 0.884 8.024 1.00 0.00 A ATOM 214 CB PHE A 15 15.632 -0.453 7.641 1.00 0.00 A ATOM 215 CD1 PHE A 15 13.352 -1.452 7.973 1.00 0.00 A ATOM 216 CD2 PHE A 15 14.998 -2.742 6.826 1.00 0.00 A ATOM 217 CE1 PHE A 15 12.440 -2.480 7.822 1.00 0.00 A ATOM 218 CE2 PHE A 15 14.088 -3.770 6.673 1.00 0.00 A ATOM 219 CG PHE A 15 14.642 -1.570 7.476 1.00 0.00 A ATOM 220 CZ PHE A 15 12.808 -3.639 7.172 1.00 0.00 A ATOM 221 HN PHE A 15 14.088 0.847 6.086 1.00 0.00 A ATOM 222 HA PHE A 15 14.422 0.747 8.942 1.00 0.00 A ATOM 223 HB2 PHE A 15 16.158 -0.360 6.691 1.00 0.00 A ATOM 224 HB1 PHE A 15 16.333 -0.769 8.413 1.00 0.00 A ATOM 225 HD1 PHE A 15 13.061 -0.535 8.485 1.00 0.00 A ATOM 226 HD2 PHE A 15 16.010 -2.847 6.432 1.00 0.00 A ATOM 227 HE1 PHE A 15 11.430 -2.373 8.217 1.00 0.00 A ATOM 228 HE2 PHE A 15 14.381 -4.686 6.160 1.00 0.00 A ATOM 229 HZ PHE A 15 12.091 -4.449 7.054 1.00 0.00 A ATOM 230 N PHE A 15 14.119 1.356 6.958 1.00 0.00 A ATOM 231 O PHE A 15 16.388 2.159 9.505 1.00 0.00 A ATOM 232 C PHE A 16 17.039 4.714 8.293 1.00 0.00 A ATOM 233 CA PHE A 16 17.618 3.577 7.461 1.00 0.00 A ATOM 234 CB PHE A 16 18.071 4.101 6.097 1.00 0.00 A ATOM 235 CD1 PHE A 16 20.314 5.165 6.476 1.00 0.00 A ATOM 236 CD2 PHE A 16 18.465 6.577 5.956 1.00 0.00 A ATOM 237 CE1 PHE A 16 21.140 6.271 6.550 1.00 0.00 A ATOM 238 CE2 PHE A 16 19.287 7.685 6.028 1.00 0.00 A ATOM 239 CG PHE A 16 18.967 5.304 6.177 1.00 0.00 A ATOM 240 CZ PHE A 16 20.626 7.531 6.326 1.00 0.00 A ATOM 241 HN PHE A 16 16.409 2.192 6.365 1.00 0.00 A ATOM 242 HA PHE A 16 18.492 3.211 8.001 1.00 0.00 A ATOM 243 HB2 PHE A 16 18.630 3.331 5.566 1.00 0.00 A ATOM 244 HB1 PHE A 16 17.207 4.395 5.503 1.00 0.00 A ATOM 245 HD1 PHE A 16 20.721 4.168 6.652 1.00 0.00 A ATOM 246 HD2 PHE A 16 17.407 6.699 5.721 1.00 0.00 A ATOM 247 HE1 PHE A 16 22.196 6.147 6.785 1.00 0.00 A ATOM 248 HE2 PHE A 16 18.880 8.680 5.851 1.00 0.00 A ATOM 249 HZ PHE A 16 21.276 8.403 6.385 1.00 0.00 A ATOM 250 N PHE A 16 16.650 2.499 7.296 1.00 0.00 A ATOM 251 O PHE A 16 17.670 5.188 9.238 1.00 0.00 A ATOM 252 C LYS A 17 14.857 5.861 10.078 1.00 0.00 A ATOM 253 CA LYS A 17 15.176 6.243 8.639 1.00 0.00 A ATOM 254 CB LYS A 17 13.897 6.655 7.908 1.00 0.00 A ATOM 255 CD LYS A 17 12.817 7.801 5.948 1.00 0.00 A ATOM 256 CE LYS A 17 13.051 8.541 4.640 1.00 0.00 A ATOM 257 CG LYS A 17 14.131 7.387 6.594 1.00 0.00 A ATOM 258 HN LYS A 17 15.364 4.708 7.159 1.00 0.00 A ATOM 259 HA LYS A 17 15.843 7.105 8.686 1.00 0.00 A ATOM 260 HB2 LYS A 17 13.329 5.743 7.719 1.00 0.00 A ATOM 261 HB1 LYS A 17 13.335 7.298 8.586 1.00 0.00 A ATOM 262 HD2 LYS A 17 12.226 6.904 5.759 1.00 0.00 A ATOM 263 HD1 LYS A 17 12.279 8.449 6.640 1.00 0.00 A ATOM 264 HE2 LYS A 17 13.645 9.429 4.851 1.00 0.00 A ATOM 265 HE1 LYS A 17 13.606 7.884 3.970 1.00 0.00 A ATOM 266 HG2 LYS A 17 14.734 8.274 6.794 1.00 0.00 A ATOM 267 HG1 LYS A 17 14.675 6.725 5.920 1.00 0.00 A ATOM 268 HZ1 LYS A 17 11.258 9.552 4.611 1.00 0.00 A ATOM 269 HZ2 LYS A 17 11.971 9.429 3.129 1.00 0.00 A ATOM 270 HZ3 LYS A 17 11.221 8.119 3.795 1.00 0.00 A ATOM 271 N LYS A 17 15.835 5.148 7.937 1.00 0.00 A ATOM 272 NZ LYS A 17 11.773 8.942 3.992 1.00 0.00 A ATOM 273 O LYS A 17 14.861 6.709 10.971 1.00 0.00 A ATOM 274 C ASN A 18 15.630 4.250 12.499 1.00 0.00 A ATOM 275 CA ASN A 18 14.383 4.059 11.646 1.00 0.00 A ATOM 276 CB ASN A 18 13.982 2.596 11.622 1.00 0.00 A ATOM 277 CG ASN A 18 12.547 2.368 11.237 1.00 0.00 A ATOM 278 HN ASN A 18 14.508 3.951 9.512 1.00 0.00 A ATOM 279 HA ASN A 18 13.583 4.611 12.141 1.00 0.00 A ATOM 280 HB2 ASN A 18 14.608 1.854 11.125 1.00 0.00 A ATOM 281 HB1 ASN A 18 14.077 2.487 12.702 1.00 0.00 A ATOM 282 HD21 ASN A 18 12.961 0.449 10.831 1.00 0.00 A ATOM 283 HD22 ASN A 18 11.315 0.928 10.581 1.00 0.00 A ATOM 284 N ASN A 18 14.582 4.580 10.298 1.00 0.00 A ATOM 285 ND2 ASN A 18 12.251 1.152 10.853 1.00 0.00 A ATOM 286 O ASN A 18 15.540 4.497 13.702 1.00 0.00 A ATOM 287 OD1 ASN A 18 11.701 3.262 11.355 1.00 0.00 A ATOM 288 C ILE A 19 18.405 5.679 12.905 1.00 0.00 A ATOM 289 CA ILE A 19 18.063 4.230 12.582 1.00 0.00 A ATOM 290 CB ILE A 19 19.216 3.609 11.771 1.00 0.00 A ATOM 291 CD1 ILE A 19 19.931 1.453 10.614 1.00 0.00 A ATOM 292 CG1 ILE A 19 19.014 2.098 11.628 1.00 0.00 A ATOM 293 CG2 ILE A 19 20.553 3.911 12.430 1.00 0.00 A ATOM 294 HN ILE A 19 16.802 3.974 10.873 1.00 0.00 A ATOM 295 HA ILE A 19 17.997 3.739 13.552 1.00 0.00 A ATOM 296 HB ILE A 19 19.205 4.024 10.764 1.00 0.00 A ATOM 297 HD11 ILE A 19 20.968 1.612 10.908 1.00 0.00 A ATOM 298 HD12 ILE A 19 19.729 0.383 10.569 1.00 0.00 A ATOM 299 HD13 ILE A 19 19.760 1.896 9.633 1.00 0.00 A ATOM 300 HG12 ILE A 19 19.185 1.654 12.608 1.00 0.00 A ATOM 301 HG11 ILE A 19 17.977 1.937 11.333 1.00 0.00 A ATOM 302 HG21 ILE A 19 21.356 3.464 11.845 1.00 0.00 A ATOM 303 HG22 ILE A 19 20.698 4.989 12.482 1.00 0.00 A ATOM 304 HG23 ILE A 19 20.564 3.494 13.438 1.00 0.00 A ATOM 305 N ILE A 19 16.795 4.133 11.870 1.00 0.00 A ATOM 306 O ILE A 19 18.817 5.996 14.021 1.00 0.00 A ATOM 307 C VAL A 20 17.682 8.884 12.495 1.00 0.00 A ATOM 308 CA VAL A 20 18.751 7.915 12.006 1.00 0.00 A ATOM 309 CB VAL A 20 19.287 8.401 10.647 1.00 0.00 A ATOM 310 CG1 VAL A 20 20.363 7.457 10.130 1.00 0.00 A ATOM 311 CG2 VAL A 20 18.155 8.518 9.638 1.00 0.00 A ATOM 312 HN VAL A 20 17.726 6.273 11.094 1.00 0.00 A ATOM 313 HA VAL A 20 19.552 7.988 12.742 1.00 0.00 A ATOM 314 HB VAL A 20 19.708 9.400 10.768 1.00 0.00 A ATOM 315 HG11 VAL A 20 20.731 7.816 9.169 1.00 0.00 A ATOM 316 HG12 VAL A 20 21.187 7.420 10.843 1.00 0.00 A ATOM 317 HG13 VAL A 20 19.943 6.459 10.007 1.00 0.00 A ATOM 318 HG21 VAL A 20 17.415 9.232 10.002 1.00 0.00 A ATOM 319 HG22 VAL A 20 18.551 8.864 8.684 1.00 0.00 A ATOM 320 HG23 VAL A 20 17.685 7.544 9.505 1.00 0.00 A ATOM 321 N VAL A 20 18.231 6.556 11.921 1.00 0.00 A ATOM 322 O VAL A 20 17.988 9.996 12.925 1.00 0.00 A ATOM 323 C THR A 21 14.429 8.559 13.860 1.00 0.00 A ATOM 324 CA THR A 21 15.308 9.289 12.852 1.00 0.00 A ATOM 325 CB THR A 21 14.443 9.727 11.655 1.00 0.00 A ATOM 326 CG2 THR A 21 13.297 10.612 12.122 1.00 0.00 A ATOM 327 HN THR A 21 16.242 7.528 12.070 1.00 0.00 A ATOM 328 HA THR A 21 15.683 10.179 13.357 1.00 0.00 A ATOM 329 HB THR A 21 14.041 8.841 11.165 1.00 0.00 A ATOM 330 HG1 THR A 21 14.709 10.725 9.974 1.00 0.00 A ATOM 331 HG21 THR A 21 12.697 10.911 11.263 1.00 0.00 A ATOM 332 HG22 THR A 21 12.675 10.059 12.825 1.00 0.00 A ATOM 333 HG23 THR A 21 13.698 11.498 12.611 1.00 0.00 A ATOM 334 N THR A 21 16.426 8.455 12.426 1.00 0.00 A ATOM 335 O THR A 21 13.875 7.501 13.563 1.00 0.00 A ATOM 336 OG1 THR A 21 15.251 10.452 10.719 1.00 0.00 A ATOM 337 C PRO A 22 12.040 8.583 15.839 1.00 0.00 A ATOM 338 CA PRO A 22 13.535 8.511 16.123 1.00 0.00 A ATOM 339 CB PRO A 22 13.924 9.310 17.378 1.00 0.00 A ATOM 340 CD PRO A 22 15.073 10.292 15.522 1.00 0.00 A ATOM 341 CG PRO A 22 14.343 10.659 16.864 1.00 0.00 A ATOM 342 HA PRO A 22 13.790 7.552 16.219 1.00 0.00 A ATOM 343 HB2 PRO A 22 13.105 9.420 17.770 1.00 0.00 A ATOM 344 HB1 PRO A 22 14.639 8.890 17.627 1.00 0.00 A ATOM 345 HD2 PRO A 22 14.909 10.958 14.859 1.00 0.00 A ATOM 346 HD1 PRO A 22 15.958 9.947 15.594 1.00 0.00 A ATOM 347 HG2 PRO A 22 13.648 11.093 16.651 1.00 0.00 A ATOM 348 HG1 PRO A 22 15.122 10.907 17.324 1.00 0.00 A ATOM 349 N PRO A 22 14.306 9.131 15.053 1.00 0.00 A ATOM 350 O PRO A 22 11.264 7.765 16.331 1.00 0.00 A ATOM 351 C ARG A 23 9.877 8.696 13.566 1.00 0.00 A ATOM 352 CA ARG A 23 10.249 9.712 14.637 1.00 0.00 A ATOM 353 CB ARG A 23 9.922 11.131 14.196 1.00 0.00 A ATOM 354 CD ARG A 23 9.839 13.579 14.814 1.00 0.00 A ATOM 355 CG ARG A 23 10.059 12.187 15.282 1.00 0.00 A ATOM 356 CZ ARG A 23 9.994 15.923 15.611 1.00 0.00 A ATOM 357 HN ARG A 23 12.323 10.235 14.704 1.00 0.00 A ATOM 358 HA ARG A 23 9.596 9.518 15.489 1.00 0.00 A ATOM 359 HB2 ARG A 23 10.596 11.372 13.375 1.00 0.00 A ATOM 360 HB1 ARG A 23 8.895 11.123 13.832 1.00 0.00 A ATOM 361 HD2 ARG A 23 10.537 13.796 14.006 1.00 0.00 A ATOM 362 HD1 ARG A 23 8.818 13.672 14.447 1.00 0.00 A ATOM 363 HE ARG A 23 10.206 14.488 16.827 1.00 0.00 A ATOM 364 HG2 ARG A 23 9.329 11.976 16.064 1.00 0.00 A ATOM 365 HG1 ARG A 23 11.065 12.127 15.698 1.00 0.00 A ATOM 366 HH11 ARG A 23 9.703 15.766 13.621 1.00 0.00 A ATOM 367 HH12 ARG A 23 9.794 17.399 14.251 1.00 0.00 A ATOM 368 HH21 ARG A 23 10.321 16.352 17.562 1.00 0.00 A ATOM 369 HH22 ARG A 23 10.148 17.735 16.498 1.00 0.00 A ATOM 370 N ARG A 23 11.642 9.568 15.041 1.00 0.00 A ATOM 371 NE ARG A 23 10.028 14.595 15.837 1.00 0.00 A ATOM 372 NH1 ARG A 23 9.816 16.400 14.399 1.00 0.00 A ATOM 373 NH2 ARG A 23 10.168 16.736 16.639 1.00 0.00 A ATOM 374 O ARG A 23 10.661 8.424 12.656 1.00 0.00 A ATOM 375 C THR A 24 8.271 7.606 11.311 1.00 0.00 A ATOM 376 CA THR A 24 8.221 7.109 12.750 1.00 0.00 A ATOM 377 CB THR A 24 6.787 6.651 13.074 1.00 0.00 A ATOM 378 CG2 THR A 24 6.351 5.548 12.122 1.00 0.00 A ATOM 379 HN THR A 24 8.066 8.430 14.427 1.00 0.00 A ATOM 380 HA THR A 24 8.883 6.245 12.800 1.00 0.00 A ATOM 381 HB THR A 24 6.112 7.502 12.976 1.00 0.00 A ATOM 382 HG1 THR A 24 5.836 5.880 14.621 1.00 0.00 A ATOM 383 HG21 THR A 24 5.335 5.238 12.367 1.00 0.00 A ATOM 384 HG22 THR A 24 6.382 5.919 11.098 1.00 0.00 A ATOM 385 HG23 THR A 24 7.024 4.697 12.220 1.00 0.00 A ATOM 386 N THR A 24 8.677 8.136 13.678 1.00 0.00 A ATOM 387 O THR A 24 7.584 8.562 10.949 1.00 0.00 A ATOM 388 OG1 THR A 24 6.731 6.165 14.421 1.00 0.00 A ATOM 389 C PRO A 25 7.867 7.182 8.369 1.00 0.00 A ATOM 390 CA PRO A 25 9.207 7.307 9.083 1.00 0.00 A ATOM 391 CB PRO A 25 10.250 6.320 8.533 1.00 0.00 A ATOM 392 CD PRO A 25 9.905 5.782 10.841 1.00 0.00 A ATOM 393 CG PRO A 25 11.031 5.871 9.738 1.00 0.00 A ATOM 394 HA PRO A 25 9.525 8.247 8.992 1.00 0.00 A ATOM 395 HB2 PRO A 25 9.712 5.620 8.293 1.00 0.00 A ATOM 396 HB1 PRO A 25 10.757 6.851 8.075 1.00 0.00 A ATOM 397 HD2 PRO A 25 9.317 5.240 11.361 1.00 0.00 A ATOM 398 HD1 PRO A 25 10.656 6.170 11.280 1.00 0.00 A ATOM 399 HG2 PRO A 25 10.558 5.322 10.175 1.00 0.00 A ATOM 400 HG1 PRO A 25 11.938 5.869 9.500 1.00 0.00 A ATOM 401 N PRO A 25 9.088 6.952 10.492 1.00 0.00 A ATOM 402 O PRO A 25 6.983 6.448 8.812 1.00 0.00 A ATOM 403 C PRO A 26 6.280 6.513 5.833 1.00 0.00 A ATOM 404 CA PRO A 26 6.490 7.874 6.485 1.00 0.00 A ATOM 405 CB PRO A 26 6.675 8.991 5.444 1.00 0.00 A ATOM 406 CD PRO A 26 8.685 8.882 6.741 1.00 0.00 A ATOM 407 CG PRO A 26 8.165 9.147 5.305 1.00 0.00 A ATOM 408 HA PRO A 26 5.709 8.064 7.074 1.00 0.00 A ATOM 409 HB2 PRO A 26 6.383 8.568 4.687 1.00 0.00 A ATOM 410 HB1 PRO A 26 6.379 9.677 5.882 1.00 0.00 A ATOM 411 HD2 PRO A 26 9.511 8.406 6.727 1.00 0.00 A ATOM 412 HD1 PRO A 26 8.601 9.608 7.352 1.00 0.00 A ATOM 413 HG2 PRO A 26 8.461 8.499 4.847 1.00 0.00 A ATOM 414 HG1 PRO A 26 8.351 10.066 5.288 1.00 0.00 A ATOM 415 N PRO A 26 7.723 7.902 7.262 1.00 0.00 A ATOM 416 O PRO A 26 7.236 5.776 5.590 1.00 0.00 A ATOM 417 C PRO A 27 5.103 4.837 3.496 1.00 0.00 A ATOM 418 CA PRO A 27 4.683 4.897 4.959 1.00 0.00 A ATOM 419 CB PRO A 27 3.158 4.797 5.128 1.00 0.00 A ATOM 420 CD PRO A 27 3.834 6.922 5.999 1.00 0.00 A ATOM 421 CG PRO A 27 2.678 6.222 5.170 1.00 0.00 A ATOM 422 HA PRO A 27 5.143 4.161 5.448 1.00 0.00 A ATOM 423 HB2 PRO A 27 2.918 4.463 4.311 1.00 0.00 A ATOM 424 HB1 PRO A 27 3.100 4.476 5.930 1.00 0.00 A ATOM 425 HD2 PRO A 27 3.979 7.806 5.674 1.00 0.00 A ATOM 426 HD1 PRO A 27 3.843 6.789 6.942 1.00 0.00 A ATOM 427 HG2 PRO A 27 2.696 6.535 4.384 1.00 0.00 A ATOM 428 HG1 PRO A 27 2.043 6.285 5.857 1.00 0.00 A ATOM 429 N PRO A 27 5.024 6.184 5.553 1.00 0.00 A ATOM 430 O PRO A 27 5.283 5.869 2.849 1.00 0.00 A ATOM 431 C SER A 28 4.487 3.839 0.653 1.00 0.00 A ATOM 432 CA SER A 28 5.621 3.425 1.581 1.00 0.00 A ATOM 433 CB SER A 28 6.000 1.977 1.340 1.00 0.00 A ATOM 434 HN SER A 28 5.119 2.815 3.570 1.00 0.00 A ATOM 435 HA SER A 28 6.540 3.940 1.296 1.00 0.00 A ATOM 436 HB2 SER A 28 5.185 1.342 1.687 1.00 0.00 A ATOM 437 HB1 SER A 28 6.145 1.828 0.271 1.00 0.00 A ATOM 438 HG SER A 28 7.921 1.689 1.413 1.00 0.00 A ATOM 439 N SER A 28 5.257 3.622 2.979 1.00 0.00 A ATOM 440 O SER A 28 3.312 3.650 0.970 1.00 0.00 A ATOM 441 OG SER A 28 7.175 1.621 2.014 1.00 0.00 A ATOM 442 C GLN A 29 3.716 3.980 -2.639 1.00 0.00 A ATOM 443 CA GLN A 29 3.856 4.909 -1.441 1.00 0.00 A ATOM 444 CB GLN A 29 4.239 6.313 -1.918 1.00 0.00 A ATOM 445 CD GLN A 29 3.254 7.568 0.037 1.00 0.00 A ATOM 446 CG GLN A 29 4.494 7.304 -0.795 1.00 0.00 A ATOM 447 HN GLN A 29 5.826 4.487 -0.718 1.00 0.00 A ATOM 448 HA GLN A 29 2.878 4.947 -0.962 1.00 0.00 A ATOM 449 HB2 GLN A 29 5.137 6.205 -2.526 1.00 0.00 A ATOM 450 HB1 GLN A 29 3.419 6.668 -2.542 1.00 0.00 A ATOM 451 HE21 GLN A 29 4.194 6.932 1.711 1.00 0.00 A ATOM 452 HE22 GLN A 29 2.556 7.448 1.932 1.00 0.00 A ATOM 453 HG2 GLN A 29 5.342 7.220 -0.115 1.00 0.00 A ATOM 454 HG1 GLN A 29 4.650 8.153 -1.463 1.00 0.00 A ATOM 455 N GLN A 29 4.844 4.405 -0.495 1.00 0.00 A ATOM 456 NE2 GLN A 29 3.342 7.294 1.333 1.00 0.00 A ATOM 457 O GLN A 29 4.588 3.151 -2.899 1.00 0.00 A ATOM 458 OE1 GLN A 29 2.227 8.018 -0.480 1.00 0.00 A ATOM 459 C GLY A 30 3.482 3.588 -5.606 1.00 0.00 A ATOM 460 CA GLY A 30 2.387 3.340 -4.576 1.00 0.00 A ATOM 461 HN GLY A 30 1.914 4.790 -3.074 1.00 0.00 A ATOM 462 HA2 GLY A 30 2.375 2.281 -4.319 1.00 0.00 A ATOM 463 HA1 GLY A 30 1.426 3.620 -5.006 1.00 0.00 A ATOM 464 N GLY A 30 2.614 4.122 -3.367 1.00 0.00 A ATOM 465 O GLY A 30 4.034 4.686 -5.687 1.00 0.00 A ATOM 466 C LYS A 31 4.391 3.656 -8.511 1.00 0.00 A ATOM 467 CA LYS A 31 4.812 2.671 -7.427 1.00 0.00 A ATOM 468 CB LYS A 31 5.098 1.301 -8.044 1.00 0.00 A ATOM 469 CD LYS A 31 6.502 -0.110 -9.579 1.00 0.00 A ATOM 470 CE LYS A 31 7.578 -0.107 -10.655 1.00 0.00 A ATOM 471 CG LYS A 31 6.214 1.298 -9.080 1.00 0.00 A ATOM 472 HN LYS A 31 3.311 1.683 -6.265 1.00 0.00 A ATOM 473 HA LYS A 31 5.736 3.059 -6.997 1.00 0.00 A ATOM 474 HB2 LYS A 31 5.361 0.631 -7.225 1.00 0.00 A ATOM 475 HB1 LYS A 31 4.172 0.960 -8.508 1.00 0.00 A ATOM 476 HD2 LYS A 31 6.833 -0.716 -8.735 1.00 0.00 A ATOM 477 HD1 LYS A 31 5.583 -0.529 -9.987 1.00 0.00 A ATOM 478 HE2 LYS A 31 7.222 0.491 -11.493 1.00 0.00 A ATOM 479 HE1 LYS A 31 8.476 0.350 -10.239 1.00 0.00 A ATOM 480 HG2 LYS A 31 5.909 1.926 -9.919 1.00 0.00 A ATOM 481 HG1 LYS A 31 7.112 1.714 -8.624 1.00 0.00 A ATOM 482 HZ1 LYS A 31 7.065 -1.905 -11.514 1.00 0.00 A ATOM 483 HZ2 LYS A 31 8.612 -1.436 -11.838 1.00 0.00 A ATOM 484 HZ3 LYS A 31 8.227 -2.037 -10.351 1.00 0.00 A ATOM 485 N LYS A 31 3.793 2.562 -6.390 1.00 0.00 A ATOM 486 NZ LYS A 31 7.896 -1.482 -11.128 1.00 0.00 A ATOM 487 O LYS A 31 3.352 3.486 -9.148 1.00 0.00 A ATOM 488 C GLY A 32 4.329 6.942 -9.158 1.00 0.00 A ATOM 489 CA GLY A 32 4.940 5.679 -9.750 1.00 0.00 A ATOM 490 HN GLY A 32 6.028 4.785 -8.138 1.00 0.00 A ATOM 491 HA2 GLY A 32 5.877 5.935 -10.245 1.00 0.00 A ATOM 492 HA1 GLY A 32 4.249 5.257 -10.479 1.00 0.00 A ATOM 493 N GLY A 32 5.205 4.686 -8.715 1.00 0.00 A ATOM 494 O GLY A 32 4.119 7.930 -9.862 1.00 0.00 A ATOM 495 C ARG A 33 4.452 9.208 -7.102 1.00 0.00 A ATOM 496 CA ARG A 33 3.465 8.050 -7.170 1.00 0.00 A ATOM 497 CB ARG A 33 2.941 7.683 -5.789 1.00 0.00 A ATOM 498 CD ARG A 33 0.477 7.343 -6.229 1.00 0.00 A ATOM 499 CG ARG A 33 1.756 6.730 -5.787 1.00 0.00 A ATOM 500 CZ ARG A 33 -1.051 5.632 -7.174 1.00 0.00 A ATOM 501 HN ARG A 33 4.234 6.060 -7.340 1.00 0.00 A ATOM 502 HA ARG A 33 2.597 8.413 -7.721 1.00 0.00 A ATOM 503 HB2 ARG A 33 3.769 7.228 -5.246 1.00 0.00 A ATOM 504 HB1 ARG A 33 2.654 8.614 -5.301 1.00 0.00 A ATOM 505 HD2 ARG A 33 0.256 8.198 -5.592 1.00 0.00 A ATOM 506 HD1 ARG A 33 0.583 7.676 -7.261 1.00 0.00 A ATOM 507 HE ARG A 33 -1.333 6.300 -5.426 1.00 0.00 A ATOM 508 HG2 ARG A 33 1.979 5.898 -6.456 1.00 0.00 A ATOM 509 HG1 ARG A 33 1.616 6.354 -4.773 1.00 0.00 A ATOM 510 HH11 ARG A 33 0.389 6.224 -8.457 1.00 0.00 A ATOM 511 HH12 ARG A 33 -0.708 4.995 -9.056 1.00 0.00 A ATOM 512 HH21 ARG A 33 -2.603 4.900 -6.101 1.00 0.00 A ATOM 513 HH22 ARG A 33 -2.415 4.240 -7.714 1.00 0.00 A ATOM 514 N ARG A 33 4.044 6.904 -7.861 1.00 0.00 A ATOM 515 NE ARG A 33 -0.669 6.450 -6.174 1.00 0.00 A ATOM 516 NH1 ARG A 33 -0.406 5.616 -8.319 1.00 0.00 A ATOM 517 NH2 ARG A 33 -2.107 4.862 -6.981 1.00 0.00 A ATOM 518 O ARG A 33 4.055 10.373 -7.070 1.00 0.00 A ATOM 519 C GLY A 34 6.785 10.718 -8.339 1.00 0.00 A ATOM 520 CA GLY A 34 6.787 9.896 -7.057 1.00 0.00 A ATOM 521 HN GLY A 34 6.000 7.906 -7.078 1.00 0.00 A ATOM 522 HA2 GLY A 34 6.622 10.560 -6.208 1.00 0.00 A ATOM 523 HA1 GLY A 34 7.754 9.406 -6.950 1.00 0.00 A ATOM 524 N GLY A 34 5.740 8.882 -7.079 1.00 0.00 A ATOM 525 O GLY A 34 7.022 11.926 -8.313 1.00 0.00 A ATOM 526 C LEU A 35 5.134 11.443 -10.950 1.00 0.00 A ATOM 527 CA LEU A 35 6.466 10.730 -10.752 1.00 0.00 A ATOM 528 CB LEU A 35 6.705 9.722 -11.884 1.00 0.00 A ATOM 529 CD1 LEU A 35 8.168 8.017 -12.992 1.00 0.00 A ATOM 530 CD2 LEU A 35 9.154 10.145 -12.110 1.00 0.00 A ATOM 531 CG LEU A 35 8.095 9.073 -11.897 1.00 0.00 A ATOM 532 HN LEU A 35 6.343 9.063 -9.415 1.00 0.00 A ATOM 533 HA LEU A 35 7.237 11.498 -10.795 1.00 0.00 A ATOM 534 HB2 LEU A 35 5.950 8.982 -11.624 1.00 0.00 A ATOM 535 HB1 LEU A 35 6.475 10.149 -12.860 1.00 0.00 A ATOM 536 HD11 LEU A 35 9.158 7.562 -12.994 1.00 0.00 A ATOM 537 HD12 LEU A 35 7.417 7.249 -12.807 1.00 0.00 A ATOM 538 HD13 LEU A 35 7.981 8.483 -13.959 1.00 0.00 A ATOM 539 HD21 LEU A 35 9.103 10.874 -11.301 1.00 0.00 A ATOM 540 HD22 LEU A 35 10.142 9.682 -12.119 1.00 0.00 A ATOM 541 HD23 LEU A 35 8.979 10.646 -13.062 1.00 0.00 A ATOM 542 HG LEU A 35 8.257 8.635 -10.912 1.00 0.00 A ATOM 543 N LEU A 35 6.516 10.057 -9.460 1.00 0.00 A ATOM 544 O LEU A 35 5.068 12.482 -11.607 1.00 0.00 A ATOM 545 C SER A 36 2.738 12.872 -9.839 1.00 0.00 A ATOM 546 CA SER A 36 2.750 11.480 -10.459 1.00 0.00 A ATOM 547 CB SER A 36 1.730 10.589 -9.777 1.00 0.00 A ATOM 548 HN SER A 36 4.193 10.011 -9.875 1.00 0.00 A ATOM 549 HA SER A 36 2.355 11.523 -11.475 1.00 0.00 A ATOM 550 HB2 SER A 36 1.704 9.631 -10.294 1.00 0.00 A ATOM 551 HB1 SER A 36 2.038 10.435 -8.744 1.00 0.00 A ATOM 552 HG SER A 36 -0.167 10.558 -9.352 1.00 0.00 A ATOM 553 N SER A 36 4.076 10.879 -10.379 1.00 0.00 A ATOM 554 OT1 SER A 36 1.705 13.541 -9.813 1.00 0.00 A ATOM 555 OG SER A 36 0.447 11.151 -9.792 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:24:20 PM GMT (wattos1)