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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369367 |
1bbl   |
2546 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 12 3.977 2.499 -1.641 1.00 0.00 A ATOM 2 CA LEU A 12 2.803 3.347 -1.147 1.00 0.00 A ATOM 3 CB LEU A 12 2.128 4.025 -2.342 1.00 0.00 A ATOM 4 CD1 LEU A 12 0.546 5.834 -3.016 1.00 0.00 A ATOM 5 CD2 LEU A 12 0.440 4.887 -0.712 1.00 0.00 A ATOM 6 CG LEU A 12 1.376 5.270 -1.861 1.00 0.00 A ATOM 7 HN LEU A 12 3.437 5.311 -0.512 1.00 0.00 A ATOM 8 HA LEU A 12 2.091 2.715 -0.647 1.00 0.00 A ATOM 9 HB2 LEU A 12 2.878 4.313 -3.064 1.00 0.00 A ATOM 10 HB1 LEU A 12 1.437 3.340 -2.806 1.00 0.00 A ATOM 11 HD11 LEU A 12 1.097 5.742 -3.939 1.00 0.00 A ATOM 12 HD12 LEU A 12 -0.382 5.288 -3.098 1.00 0.00 A ATOM 13 HD13 LEU A 12 0.329 6.876 -2.834 1.00 0.00 A ATOM 14 HD21 LEU A 12 0.076 3.881 -0.857 1.00 0.00 A ATOM 15 HD22 LEU A 12 0.972 4.942 0.226 1.00 0.00 A ATOM 16 HD23 LEU A 12 -0.399 5.566 -0.684 1.00 0.00 A ATOM 17 HG LEU A 12 2.081 6.014 -1.522 1.00 0.00 A ATOM 18 N LEU A 12 3.288 4.394 -0.201 1.00 0.00 A ATOM 19 O LEU A 12 5.112 2.731 -1.270 1.00 0.00 A ATOM 20 C SER A 13 4.464 0.267 -4.460 1.00 0.00 A ATOM 21 CA SER A 13 4.771 0.662 -2.997 1.00 0.00 A ATOM 22 CB SER A 13 4.866 -0.597 -2.135 1.00 0.00 A ATOM 23 HN SER A 13 2.751 1.377 -2.736 1.00 0.00 A ATOM 24 HA SER A 13 5.694 1.200 -2.947 1.00 0.00 A ATOM 25 HB2 SER A 13 4.116 -0.586 -1.357 1.00 0.00 A ATOM 26 HB1 SER A 13 4.768 -1.485 -2.740 1.00 0.00 A ATOM 27 HG SER A 13 6.398 -1.410 -1.254 1.00 0.00 A ATOM 28 N SER A 13 3.681 1.531 -2.467 1.00 0.00 A ATOM 29 O SER A 13 3.343 0.390 -4.910 1.00 0.00 A ATOM 30 OG SER A 13 6.166 -0.531 -1.565 1.00 0.00 A ATOM 31 C PRO A 14 4.303 -1.772 -6.695 1.00 0.00 A ATOM 32 CA PRO A 14 5.303 -0.613 -6.578 1.00 0.00 A ATOM 33 CB PRO A 14 6.690 -1.075 -7.036 1.00 0.00 A ATOM 34 CD PRO A 14 6.847 -0.356 -4.653 1.00 0.00 A ATOM 35 CG PRO A 14 7.633 -1.018 -5.796 1.00 0.00 A ATOM 36 HA PRO A 14 4.984 0.220 -7.175 1.00 0.00 A ATOM 37 HB2 PRO A 14 6.637 -2.086 -7.413 1.00 0.00 A ATOM 38 HB1 PRO A 14 7.061 -0.420 -7.811 1.00 0.00 A ATOM 39 HD2 PRO A 14 6.848 -0.983 -3.775 1.00 0.00 A ATOM 40 HD1 PRO A 14 7.275 0.609 -4.427 1.00 0.00 A ATOM 41 HG2 PRO A 14 7.928 -2.018 -5.511 1.00 0.00 A ATOM 42 HG1 PRO A 14 8.512 -0.434 -6.028 1.00 0.00 A ATOM 43 N PRO A 14 5.476 -0.202 -5.175 1.00 0.00 A ATOM 44 O PRO A 14 3.817 -2.066 -7.768 1.00 0.00 A ATOM 45 C ALA A 15 1.651 -3.116 -5.228 1.00 0.00 A ATOM 46 CA ALA A 15 3.065 -3.555 -5.626 1.00 0.00 A ATOM 47 CB ALA A 15 3.550 -4.630 -4.653 1.00 0.00 A ATOM 48 HN ALA A 15 4.422 -2.123 -4.740 1.00 0.00 A ATOM 49 HA ALA A 15 3.044 -3.967 -6.619 1.00 0.00 A ATOM 50 HB1 ALA A 15 4.620 -4.748 -4.744 1.00 0.00 A ATOM 51 HB2 ALA A 15 3.309 -4.343 -3.641 1.00 0.00 A ATOM 52 HB3 ALA A 15 3.068 -5.571 -4.879 1.00 0.00 A ATOM 53 N ALA A 15 4.017 -2.403 -5.588 1.00 0.00 A ATOM 54 O ALA A 15 0.727 -3.902 -5.271 1.00 0.00 A ATOM 55 C ILE A 16 -0.804 -1.408 -5.653 1.00 0.00 A ATOM 56 CA ILE A 16 0.150 -1.392 -4.453 1.00 0.00 A ATOM 57 CB ILE A 16 0.258 0.033 -3.905 1.00 0.00 A ATOM 58 CD1 ILE A 16 -0.913 1.768 -2.535 1.00 0.00 A ATOM 59 CG1 ILE A 16 -1.056 0.395 -3.195 1.00 0.00 A ATOM 60 CG2 ILE A 16 0.504 1.004 -5.065 1.00 0.00 A ATOM 61 HN ILE A 16 2.274 -1.266 -4.842 1.00 0.00 A ATOM 62 HA ILE A 16 -0.240 -2.038 -3.683 1.00 0.00 A ATOM 63 HB ILE A 16 1.076 0.092 -3.207 1.00 0.00 A ATOM 64 HD11 ILE A 16 -0.042 1.777 -1.898 1.00 0.00 A ATOM 65 HD12 ILE A 16 -0.810 2.529 -3.292 1.00 0.00 A ATOM 66 HD13 ILE A 16 -1.789 1.977 -1.939 1.00 0.00 A ATOM 67 HG12 ILE A 16 -1.864 0.418 -3.911 1.00 0.00 A ATOM 68 HG11 ILE A 16 -1.275 -0.346 -2.440 1.00 0.00 A ATOM 69 HG21 ILE A 16 1.165 0.549 -5.786 1.00 0.00 A ATOM 70 HG22 ILE A 16 -0.431 1.250 -5.544 1.00 0.00 A ATOM 71 HG23 ILE A 16 0.959 1.910 -4.691 1.00 0.00 A ATOM 72 N ILE A 16 1.506 -1.874 -4.856 1.00 0.00 A ATOM 73 O ILE A 16 -1.971 -1.715 -5.517 1.00 0.00 A ATOM 74 C ARG A 17 -1.624 -2.489 -8.346 1.00 0.00 A ATOM 75 CA ARG A 17 -1.151 -1.069 -8.021 1.00 0.00 A ATOM 76 CB ARG A 17 -0.352 -0.516 -9.199 1.00 0.00 A ATOM 77 CD ARG A 17 0.713 1.534 -10.137 1.00 0.00 A ATOM 78 CG ARG A 17 0.043 0.932 -8.900 1.00 0.00 A ATOM 79 CZ ARG A 17 1.096 3.833 -10.773 1.00 0.00 A ATOM 80 HN ARG A 17 0.662 -0.838 -6.870 1.00 0.00 A ATOM 81 HA ARG A 17 -2.007 -0.439 -7.845 1.00 0.00 A ATOM 82 HB2 ARG A 17 0.537 -1.112 -9.345 1.00 0.00 A ATOM 83 HB1 ARG A 17 -0.954 -0.551 -10.095 1.00 0.00 A ATOM 84 HD2 ARG A 17 1.584 0.953 -10.403 1.00 0.00 A ATOM 85 HD1 ARG A 17 0.020 1.540 -10.965 1.00 0.00 A ATOM 86 HE ARG A 17 1.422 3.173 -8.926 1.00 0.00 A ATOM 87 HG2 ARG A 17 -0.838 1.504 -8.651 1.00 0.00 A ATOM 88 HG1 ARG A 17 0.729 0.956 -8.068 1.00 0.00 A ATOM 89 HH11 ARG A 17 1.489 2.502 -12.216 1.00 0.00 A ATOM 90 HH12 ARG A 17 1.285 4.138 -12.743 1.00 0.00 A ATOM 91 HH21 ARG A 17 0.698 5.323 -9.497 1.00 0.00 A ATOM 92 HH22 ARG A 17 0.826 5.778 -11.164 1.00 0.00 A ATOM 93 N ARG A 17 -0.286 -1.078 -6.805 1.00 0.00 A ATOM 94 NE ARG A 17 1.128 2.932 -9.829 1.00 0.00 A ATOM 95 NH1 ARG A 17 1.307 3.462 -12.007 1.00 0.00 A ATOM 96 NH2 ARG A 17 0.855 5.075 -10.453 1.00 0.00 A ATOM 97 O ARG A 17 -2.793 -2.717 -8.584 1.00 0.00 A ATOM 98 C ARG A 18 -1.854 -5.436 -7.482 1.00 0.00 A ATOM 99 CA ARG A 18 -1.081 -4.823 -8.657 1.00 0.00 A ATOM 100 CB ARG A 18 0.189 -5.636 -8.913 1.00 0.00 A ATOM 101 CD ARG A 18 1.361 -5.989 -11.087 1.00 0.00 A ATOM 102 CG ARG A 18 1.004 -4.956 -10.016 1.00 0.00 A ATOM 103 CZ ARG A 18 3.209 -5.893 -12.642 1.00 0.00 A ATOM 104 HN ARG A 18 0.228 -3.184 -8.148 1.00 0.00 A ATOM 105 HA ARG A 18 -1.698 -4.842 -9.538 1.00 0.00 A ATOM 106 HB2 ARG A 18 0.775 -5.687 -8.008 1.00 0.00 A ATOM 107 HB1 ARG A 18 -0.077 -6.635 -9.221 1.00 0.00 A ATOM 108 HD2 ARG A 18 1.959 -6.776 -10.654 1.00 0.00 A ATOM 109 HD1 ARG A 18 0.460 -6.413 -11.504 1.00 0.00 A ATOM 110 HE ARG A 18 1.845 -4.451 -12.520 1.00 0.00 A ATOM 111 HG2 ARG A 18 0.423 -4.160 -10.459 1.00 0.00 A ATOM 112 HG1 ARG A 18 1.908 -4.541 -9.596 1.00 0.00 A ATOM 113 HH11 ARG A 18 2.182 -7.429 -13.413 1.00 0.00 A ATOM 114 HH12 ARG A 18 3.896 -7.475 -13.657 1.00 0.00 A ATOM 115 HH21 ARG A 18 4.423 -4.457 -11.954 1.00 0.00 A ATOM 116 HH22 ARG A 18 5.198 -5.748 -12.808 1.00 0.00 A ATOM 117 N ARG A 18 -0.703 -3.413 -8.348 1.00 0.00 A ATOM 118 NE ARG A 18 2.137 -5.318 -12.168 1.00 0.00 A ATOM 119 NH1 ARG A 18 3.086 -7.021 -13.287 1.00 0.00 A ATOM 120 NH2 ARG A 18 4.367 -5.322 -12.453 1.00 0.00 A ATOM 121 O ARG A 18 -2.450 -6.487 -7.611 1.00 0.00 A ATOM 122 C LEU A 19 -4.072 -5.281 -5.435 1.00 0.00 A ATOM 123 CA LEU A 19 -2.562 -5.298 -5.175 1.00 0.00 A ATOM 124 CB LEU A 19 -2.248 -4.429 -3.958 1.00 0.00 A ATOM 125 CD1 LEU A 19 -1.312 -5.954 -2.219 1.00 0.00 A ATOM 126 CD2 LEU A 19 -3.012 -4.239 -1.591 1.00 0.00 A ATOM 127 CG LEU A 19 -2.568 -5.213 -2.684 1.00 0.00 A ATOM 128 HN LEU A 19 -1.336 -3.921 -6.302 1.00 0.00 A ATOM 129 HA LEU A 19 -2.244 -6.308 -4.982 1.00 0.00 A ATOM 130 HB2 LEU A 19 -1.203 -4.160 -3.964 1.00 0.00 A ATOM 131 HB1 LEU A 19 -2.844 -3.529 -3.990 1.00 0.00 A ATOM 132 HD11 LEU A 19 -0.752 -6.296 -3.077 1.00 0.00 A ATOM 133 HD12 LEU A 19 -0.694 -5.291 -1.632 1.00 0.00 A ATOM 134 HD13 LEU A 19 -1.594 -6.805 -1.616 1.00 0.00 A ATOM 135 HD21 LEU A 19 -2.243 -3.498 -1.429 1.00 0.00 A ATOM 136 HD22 LEU A 19 -3.924 -3.746 -1.890 1.00 0.00 A ATOM 137 HD23 LEU A 19 -3.185 -4.777 -0.670 1.00 0.00 A ATOM 138 HG LEU A 19 -3.358 -5.923 -2.882 1.00 0.00 A ATOM 139 N LEU A 19 -1.830 -4.765 -6.362 1.00 0.00 A ATOM 140 O LEU A 19 -4.798 -6.121 -4.944 1.00 0.00 A ATOM 141 C LEU A 20 -6.335 -5.207 -7.630 1.00 0.00 A ATOM 142 CA LEU A 20 -5.967 -4.234 -6.506 1.00 0.00 A ATOM 143 CB LEU A 20 -6.303 -2.807 -6.937 1.00 0.00 A ATOM 144 CD1 LEU A 20 -5.828 -0.485 -6.158 1.00 0.00 A ATOM 145 CD2 LEU A 20 -7.634 -1.819 -5.071 1.00 0.00 A ATOM 146 CG LEU A 20 -6.247 -1.887 -5.715 1.00 0.00 A ATOM 147 HN LEU A 20 -3.886 -3.665 -6.579 1.00 0.00 A ATOM 148 HA LEU A 20 -6.530 -4.479 -5.622 1.00 0.00 A ATOM 149 HB2 LEU A 20 -5.588 -2.473 -7.675 1.00 0.00 A ATOM 150 HB1 LEU A 20 -7.293 -2.780 -7.366 1.00 0.00 A ATOM 151 HD11 LEU A 20 -6.243 -0.270 -7.131 1.00 0.00 A ATOM 152 HD12 LEU A 20 -6.190 0.244 -5.448 1.00 0.00 A ATOM 153 HD13 LEU A 20 -4.751 -0.425 -6.210 1.00 0.00 A ATOM 154 HD21 LEU A 20 -7.951 -2.810 -4.781 1.00 0.00 A ATOM 155 HD22 LEU A 20 -7.599 -1.187 -4.196 1.00 0.00 A ATOM 156 HD23 LEU A 20 -8.344 -1.411 -5.776 1.00 0.00 A ATOM 157 HG LEU A 20 -5.533 -2.274 -5.001 1.00 0.00 A ATOM 158 N LEU A 20 -4.509 -4.322 -6.203 1.00 0.00 A ATOM 159 O LEU A 20 -7.440 -5.712 -7.681 1.00 0.00 A ATOM 160 C ALA A 21 -5.379 -7.832 -9.205 1.00 0.00 A ATOM 161 CA ALA A 21 -5.680 -6.392 -9.632 1.00 0.00 A ATOM 162 CB ALA A 21 -4.801 -6.020 -10.825 1.00 0.00 A ATOM 163 HN ALA A 21 -4.523 -5.022 -8.428 1.00 0.00 A ATOM 164 HA ALA A 21 -6.715 -6.312 -9.916 1.00 0.00 A ATOM 165 HB1 ALA A 21 -4.866 -4.957 -11.009 1.00 0.00 A ATOM 166 HB2 ALA A 21 -3.774 -6.281 -10.617 1.00 0.00 A ATOM 167 HB3 ALA A 21 -5.133 -6.554 -11.704 1.00 0.00 A ATOM 168 N ALA A 21 -5.400 -5.452 -8.508 1.00 0.00 A ATOM 169 O ALA A 21 -5.678 -8.770 -9.918 1.00 0.00 A ATOM 170 C GLU A 22 -5.657 -9.936 -6.797 1.00 0.00 A ATOM 171 CA GLU A 22 -4.464 -9.347 -7.559 1.00 0.00 A ATOM 172 CB GLU A 22 -3.252 -9.271 -6.632 1.00 0.00 A ATOM 173 CD GLU A 22 -1.453 -10.800 -5.823 1.00 0.00 A ATOM 174 CG GLU A 22 -2.955 -10.665 -6.077 1.00 0.00 A ATOM 175 HN GLU A 22 -4.568 -7.191 -7.506 1.00 0.00 A ATOM 176 HA GLU A 22 -4.230 -9.979 -8.398 1.00 0.00 A ATOM 177 HB2 GLU A 22 -2.396 -8.911 -7.183 1.00 0.00 A ATOM 178 HB1 GLU A 22 -3.460 -8.593 -5.817 1.00 0.00 A ATOM 179 HG2 GLU A 22 -3.488 -10.812 -5.150 1.00 0.00 A ATOM 180 HG1 GLU A 22 -3.265 -11.416 -6.790 1.00 0.00 A ATOM 181 N GLU A 22 -4.792 -7.976 -8.048 1.00 0.00 A ATOM 182 O GLU A 22 -6.016 -11.080 -6.991 1.00 0.00 A ATOM 183 OE1 GLU A 22 -0.861 -9.776 -5.524 1.00 0.00 A ATOM 184 OE2 GLU A 22 -0.981 -11.919 -5.942 1.00 0.00 A ATOM 185 C HIS A 23 -8.721 -9.182 -5.822 1.00 0.00 A ATOM 186 CA HIS A 23 -7.415 -9.634 -5.161 1.00 0.00 A ATOM 187 CB HIS A 23 -7.342 -9.073 -3.742 1.00 0.00 A ATOM 188 CD2 HIS A 23 -5.076 -8.187 -2.726 1.00 0.00 A ATOM 189 CE1 HIS A 23 -4.064 -10.011 -2.723 1.00 0.00 A ATOM 190 CG HIS A 23 -5.903 -9.171 -3.232 1.00 0.00 A ATOM 191 HN HIS A 23 -5.920 -8.222 -5.821 1.00 0.00 A ATOM 192 HA HIS A 23 -7.390 -10.709 -5.120 1.00 0.00 A ATOM 193 HB2 HIS A 23 -7.651 -8.039 -3.741 1.00 0.00 A ATOM 194 HB1 HIS A 23 -7.991 -9.641 -3.091 1.00 0.00 A ATOM 195 HD1 HIS A 23 -5.548 -11.102 -3.493 1.00 0.00 A ATOM 196 HD2 HIS A 23 -5.341 -7.146 -2.611 1.00 0.00 A ATOM 197 HE1 HIS A 23 -3.313 -10.777 -2.602 1.00 0.00 A ATOM 198 N HIS A 23 -6.244 -9.138 -5.944 1.00 0.00 A ATOM 199 ND1 HIS A 23 -5.225 -10.225 -3.195 1.00 0.00 A ATOM 200 NE2 HIS A 23 -3.880 -8.734 -2.396 1.00 0.00 A ATOM 201 O HIS A 23 -9.797 -9.464 -5.334 1.00 0.00 A ATOM 202 C ASN A 24 -10.751 -7.287 -6.644 1.00 0.00 A ATOM 203 CA ASN A 24 -9.821 -8.007 -7.625 1.00 0.00 A ATOM 204 CB ASN A 24 -10.549 -9.206 -8.231 1.00 0.00 A ATOM 205 CG ASN A 24 -10.241 -9.282 -9.728 1.00 0.00 A ATOM 206 HN ASN A 24 -7.707 -8.282 -7.277 1.00 0.00 A ATOM 207 HA ASN A 24 -9.537 -7.330 -8.413 1.00 0.00 A ATOM 208 HB2 ASN A 24 -10.219 -10.116 -7.752 1.00 0.00 A ATOM 209 HB1 ASN A 24 -11.615 -9.095 -8.091 1.00 0.00 A ATOM 210 HD21 ASN A 24 -8.291 -9.006 -9.473 1.00 0.00 A ATOM 211 HD22 ASN A 24 -8.792 -9.198 -11.083 1.00 0.00 A ATOM 212 N ASN A 24 -8.597 -8.487 -6.920 1.00 0.00 A ATOM 213 ND2 ASN A 24 -9.005 -9.151 -10.127 1.00 0.00 A ATOM 214 O ASN A 24 -11.609 -7.896 -6.038 1.00 0.00 A ATOM 215 OD1 ASN A 24 -11.122 -9.461 -10.546 1.00 0.00 A ATOM 216 C LEU A 25 -11.711 -3.836 -6.152 1.00 0.00 A ATOM 217 CA LEU A 25 -11.421 -5.225 -5.572 1.00 0.00 A ATOM 218 CB LEU A 25 -10.698 -5.076 -4.231 1.00 0.00 A ATOM 219 CD1 LEU A 25 -9.961 -6.299 -2.182 1.00 0.00 A ATOM 220 CD2 LEU A 25 -12.335 -6.490 -2.933 1.00 0.00 A ATOM 221 CG LEU A 25 -10.877 -6.361 -3.405 1.00 0.00 A ATOM 222 HN LEU A 25 -9.852 -5.552 -7.020 1.00 0.00 A ATOM 223 HA LEU A 25 -12.349 -5.748 -5.424 1.00 0.00 A ATOM 224 HB2 LEU A 25 -9.646 -4.908 -4.408 1.00 0.00 A ATOM 225 HB1 LEU A 25 -11.100 -4.232 -3.690 1.00 0.00 A ATOM 226 HD11 LEU A 25 -8.935 -6.178 -2.499 1.00 0.00 A ATOM 227 HD12 LEU A 25 -10.241 -5.462 -1.558 1.00 0.00 A ATOM 228 HD13 LEU A 25 -10.051 -7.212 -1.611 1.00 0.00 A ATOM 229 HD21 LEU A 25 -12.879 -5.584 -3.153 1.00 0.00 A ATOM 230 HD22 LEU A 25 -12.808 -7.317 -3.439 1.00 0.00 A ATOM 231 HD23 LEU A 25 -12.357 -6.666 -1.869 1.00 0.00 A ATOM 232 HG LEU A 25 -10.615 -7.218 -4.008 1.00 0.00 A ATOM 233 N LEU A 25 -10.557 -6.002 -6.509 1.00 0.00 A ATOM 234 O LEU A 25 -10.839 -3.202 -6.715 1.00 0.00 A ATOM 235 C ASP A 26 -12.994 -0.965 -5.497 1.00 0.00 A ATOM 236 CA ASP A 26 -13.293 -2.049 -6.539 1.00 0.00 A ATOM 237 CB ASP A 26 -14.782 -2.033 -6.880 1.00 0.00 A ATOM 238 CG ASP A 26 -15.018 -2.851 -8.151 1.00 0.00 A ATOM 239 HN ASP A 26 -13.599 -3.939 -5.541 1.00 0.00 A ATOM 240 HA ASP A 26 -12.722 -1.854 -7.430 1.00 0.00 A ATOM 241 HB2 ASP A 26 -15.347 -2.465 -6.068 1.00 0.00 A ATOM 242 HB1 ASP A 26 -15.109 -1.016 -7.042 1.00 0.00 A ATOM 243 N ASP A 26 -12.929 -3.393 -6.002 1.00 0.00 A ATOM 244 O ASP A 26 -13.661 -0.872 -4.486 1.00 0.00 A ATOM 245 OD1 ASP A 26 -14.164 -3.674 -8.433 1.00 0.00 A ATOM 246 OD2 ASP A 26 -16.041 -2.605 -8.771 1.00 0.00 A ATOM 247 C ALA A 27 -12.808 1.900 -4.659 1.00 0.00 A ATOM 248 CA ALA A 27 -11.642 0.916 -4.806 1.00 0.00 A ATOM 249 CB ALA A 27 -10.411 1.658 -5.323 1.00 0.00 A ATOM 250 HN ALA A 27 -11.488 -0.278 -6.598 1.00 0.00 A ATOM 251 HA ALA A 27 -11.418 0.482 -3.847 1.00 0.00 A ATOM 252 HB1 ALA A 27 -9.957 1.097 -6.126 1.00 0.00 A ATOM 253 HB2 ALA A 27 -10.700 2.633 -5.689 1.00 0.00 A ATOM 254 HB3 ALA A 27 -9.695 1.777 -4.523 1.00 0.00 A ATOM 255 N ALA A 27 -11.998 -0.167 -5.769 1.00 0.00 A ATOM 256 O ALA A 27 -12.856 2.675 -3.725 1.00 0.00 A ATOM 257 C SER A 28 -15.694 2.521 -4.239 1.00 0.00 A ATOM 258 CA SER A 28 -14.891 2.773 -5.520 1.00 0.00 A ATOM 259 CB SER A 28 -15.786 2.539 -6.735 1.00 0.00 A ATOM 260 HN SER A 28 -13.643 1.205 -6.325 1.00 0.00 A ATOM 261 HA SER A 28 -14.541 3.792 -5.528 1.00 0.00 A ATOM 262 HB2 SER A 28 -16.051 1.495 -6.820 1.00 0.00 A ATOM 263 HB1 SER A 28 -16.674 3.150 -6.681 1.00 0.00 A ATOM 264 HG SER A 28 -15.568 3.150 -8.568 1.00 0.00 A ATOM 265 N SER A 28 -13.723 1.847 -5.588 1.00 0.00 A ATOM 266 O SER A 28 -16.335 3.413 -3.720 1.00 0.00 A ATOM 267 OG SER A 28 -14.984 2.933 -7.838 1.00 0.00 A ATOM 268 C ALA A 29 -15.557 1.333 -1.278 1.00 0.00 A ATOM 269 CA ALA A 29 -16.395 0.984 -2.512 1.00 0.00 A ATOM 270 CB ALA A 29 -16.719 -0.511 -2.503 1.00 0.00 A ATOM 271 HN ALA A 29 -15.108 0.621 -4.208 1.00 0.00 A ATOM 272 HA ALA A 29 -17.312 1.546 -2.492 1.00 0.00 A ATOM 273 HB1 ALA A 29 -16.979 -0.834 -3.499 1.00 0.00 A ATOM 274 HB2 ALA A 29 -15.859 -1.067 -2.161 1.00 0.00 A ATOM 275 HB3 ALA A 29 -17.551 -0.699 -1.839 1.00 0.00 A ATOM 276 N ALA A 29 -15.640 1.310 -3.757 1.00 0.00 A ATOM 277 O ALA A 29 -16.059 1.373 -0.173 1.00 0.00 A ATOM 278 C ILE A 30 -13.248 3.449 -0.241 1.00 0.00 A ATOM 279 CA ILE A 30 -13.402 1.927 -0.348 1.00 0.00 A ATOM 280 CB ILE A 30 -12.024 1.287 -0.579 1.00 0.00 A ATOM 281 CD1 ILE A 30 -13.037 -0.891 0.188 1.00 0.00 A ATOM 282 CG1 ILE A 30 -12.204 -0.210 -0.905 1.00 0.00 A ATOM 283 CG2 ILE A 30 -11.147 1.457 0.681 1.00 0.00 A ATOM 284 HN ILE A 30 -13.931 1.539 -2.407 1.00 0.00 A ATOM 285 HA ILE A 30 -13.831 1.548 0.561 1.00 0.00 A ATOM 286 HB ILE A 30 -11.542 1.776 -1.412 1.00 0.00 A ATOM 287 HD11 ILE A 30 -12.768 -0.500 1.156 1.00 0.00 A ATOM 288 HD12 ILE A 30 -14.087 -0.711 0.011 1.00 0.00 A ATOM 289 HD13 ILE A 30 -12.854 -1.955 0.173 1.00 0.00 A ATOM 290 HG12 ILE A 30 -12.710 -0.309 -1.854 1.00 0.00 A ATOM 291 HG11 ILE A 30 -11.237 -0.687 -0.975 1.00 0.00 A ATOM 292 HG21 ILE A 30 -11.767 1.632 1.545 1.00 0.00 A ATOM 293 HG22 ILE A 30 -10.559 0.567 0.843 1.00 0.00 A ATOM 294 HG23 ILE A 30 -10.482 2.299 0.548 1.00 0.00 A ATOM 295 N ILE A 30 -14.293 1.581 -1.496 1.00 0.00 A ATOM 296 O ILE A 30 -13.228 4.146 -1.236 1.00 0.00 A ATOM 297 C LYS A 31 -11.506 5.767 1.286 1.00 0.00 A ATOM 298 CA LYS A 31 -12.989 5.404 1.160 1.00 0.00 A ATOM 299 CB LYS A 31 -13.725 5.823 2.432 1.00 0.00 A ATOM 300 CD LYS A 31 -15.903 5.717 3.642 1.00 0.00 A ATOM 301 CE LYS A 31 -17.409 5.507 3.468 1.00 0.00 A ATOM 302 CG LYS A 31 -15.198 5.427 2.315 1.00 0.00 A ATOM 303 HN LYS A 31 -13.168 3.331 1.743 1.00 0.00 A ATOM 304 HA LYS A 31 -13.413 5.920 0.316 1.00 0.00 A ATOM 305 HB2 LYS A 31 -13.283 5.330 3.285 1.00 0.00 A ATOM 306 HB1 LYS A 31 -13.646 6.893 2.561 1.00 0.00 A ATOM 307 HD2 LYS A 31 -15.529 5.049 4.404 1.00 0.00 A ATOM 308 HD1 LYS A 31 -15.711 6.737 3.939 1.00 0.00 A ATOM 309 HE2 LYS A 31 -17.600 5.028 2.519 1.00 0.00 A ATOM 310 HE1 LYS A 31 -17.780 4.877 4.262 1.00 0.00 A ATOM 311 HG2 LYS A 31 -15.665 5.994 1.524 1.00 0.00 A ATOM 312 HG1 LYS A 31 -15.274 4.373 2.086 1.00 0.00 A ATOM 313 HZ1 LYS A 31 -17.500 7.562 3.148 1.00 0.00 A ATOM 314 HZ2 LYS A 31 -18.978 6.758 2.915 1.00 0.00 A ATOM 315 HZ3 LYS A 31 -18.398 7.028 4.488 1.00 0.00 A ATOM 316 N LYS A 31 -13.144 3.931 0.968 1.00 0.00 A ATOM 317 NZ LYS A 31 -18.125 6.812 3.508 1.00 0.00 A ATOM 318 O LYS A 31 -10.814 5.268 2.152 1.00 0.00 A ATOM 319 C GLY A 32 -9.460 8.323 1.282 1.00 0.00 A ATOM 320 CA GLY A 32 -9.617 7.034 0.474 1.00 0.00 A ATOM 321 HN GLY A 32 -11.644 7.003 -0.264 1.00 0.00 A ATOM 322 HA2 GLY A 32 -9.041 6.248 0.940 1.00 0.00 A ATOM 323 HA1 GLY A 32 -9.253 7.196 -0.531 1.00 0.00 A ATOM 324 N GLY A 32 -11.050 6.628 0.418 1.00 0.00 A ATOM 325 O GLY A 32 -9.417 9.405 0.729 1.00 0.00 A ATOM 326 C THR A 33 -7.769 9.880 3.407 1.00 0.00 A ATOM 327 CA THR A 33 -9.222 9.392 3.438 1.00 0.00 A ATOM 328 CB THR A 33 -9.610 9.038 4.876 1.00 0.00 A ATOM 329 CG2 THR A 33 -11.056 8.560 4.965 1.00 0.00 A ATOM 330 HN THR A 33 -9.419 7.290 2.981 1.00 0.00 A ATOM 331 HA THR A 33 -9.868 10.173 3.077 1.00 0.00 A ATOM 332 HB THR A 33 -9.424 9.849 5.557 1.00 0.00 A ATOM 333 HG1 THR A 33 -8.279 7.687 4.430 1.00 0.00 A ATOM 334 HG21 THR A 33 -11.384 8.205 3.998 1.00 0.00 A ATOM 335 HG22 THR A 33 -11.132 7.757 5.682 1.00 0.00 A ATOM 336 HG23 THR A 33 -11.692 9.376 5.277 1.00 0.00 A ATOM 337 N THR A 33 -9.378 8.183 2.577 1.00 0.00 A ATOM 338 O THR A 33 -7.268 10.407 4.380 1.00 0.00 A ATOM 339 OG1 THR A 33 -8.817 7.899 5.196 1.00 0.00 A ATOM 340 C GLY A 34 -5.614 11.657 2.335 1.00 0.00 A ATOM 341 CA GLY A 34 -5.708 10.138 2.176 1.00 0.00 A ATOM 342 HN GLY A 34 -7.569 9.261 1.528 1.00 0.00 A ATOM 343 HA2 GLY A 34 -5.121 9.662 2.947 1.00 0.00 A ATOM 344 HA1 GLY A 34 -5.319 9.857 1.208 1.00 0.00 A ATOM 345 N GLY A 34 -7.125 9.692 2.288 1.00 0.00 A ATOM 346 O GLY A 34 -6.616 12.333 2.466 1.00 0.00 A ATOM 347 C VAL A 35 -4.784 14.363 1.236 1.00 0.00 A ATOM 348 CA VAL A 35 -4.237 13.639 2.470 1.00 0.00 A ATOM 349 CB VAL A 35 -2.751 13.953 2.629 1.00 0.00 A ATOM 350 CG1 VAL A 35 -2.573 15.457 2.848 1.00 0.00 A ATOM 351 CG2 VAL A 35 -2.204 13.200 3.843 1.00 0.00 A ATOM 352 HN VAL A 35 -3.631 11.581 2.213 1.00 0.00 A ATOM 353 HA VAL A 35 -4.767 13.974 3.345 1.00 0.00 A ATOM 354 HB VAL A 35 -2.216 13.649 1.741 1.00 0.00 A ATOM 355 HG11 VAL A 35 -3.310 15.811 3.554 1.00 0.00 A ATOM 356 HG12 VAL A 35 -1.585 15.656 3.235 1.00 0.00 A ATOM 357 HG13 VAL A 35 -2.699 15.979 1.911 1.00 0.00 A ATOM 358 HG21 VAL A 35 -2.767 13.471 4.724 1.00 0.00 A ATOM 359 HG22 VAL A 35 -2.289 12.136 3.681 1.00 0.00 A ATOM 360 HG23 VAL A 35 -1.164 13.454 3.993 1.00 0.00 A ATOM 361 N VAL A 35 -4.412 12.164 2.321 1.00 0.00 A ATOM 362 O VAL A 35 -4.031 14.781 0.377 1.00 0.00 A ATOM 363 C GLY A 36 -7.739 14.266 -0.660 1.00 0.00 A ATOM 364 CA GLY A 36 -6.718 15.186 0.013 1.00 0.00 A ATOM 365 HN GLY A 36 -6.647 14.139 1.901 1.00 0.00 A ATOM 366 HA2 GLY A 36 -7.218 16.079 0.358 1.00 0.00 A ATOM 367 HA1 GLY A 36 -5.959 15.458 -0.703 1.00 0.00 A ATOM 368 N GLY A 36 -6.087 14.494 1.179 1.00 0.00 A ATOM 369 O GLY A 36 -8.181 14.526 -1.762 1.00 0.00 A ATOM 370 C GLY A 37 -8.374 11.236 -1.458 1.00 0.00 A ATOM 371 CA GLY A 37 -9.081 12.260 -0.568 1.00 0.00 A ATOM 372 HN GLY A 37 -7.709 13.039 0.904 1.00 0.00 A ATOM 373 HA2 GLY A 37 -9.597 11.746 0.230 1.00 0.00 A ATOM 374 HA1 GLY A 37 -9.797 12.812 -1.158 1.00 0.00 A ATOM 375 N GLY A 37 -8.091 13.208 0.018 1.00 0.00 A ATOM 376 O GLY A 37 -8.940 10.749 -2.418 1.00 0.00 A ATOM 377 C ARG A 38 -6.547 8.533 -1.344 1.00 0.00 A ATOM 378 CA ARG A 38 -6.393 9.937 -1.938 1.00 0.00 A ATOM 379 CB ARG A 38 -4.915 10.326 -1.949 1.00 0.00 A ATOM 380 CD ARG A 38 -3.453 12.267 -2.506 1.00 0.00 A ATOM 381 CG ARG A 38 -4.711 11.496 -2.911 1.00 0.00 A ATOM 382 CZ ARG A 38 -1.313 11.529 -3.348 1.00 0.00 A ATOM 383 HN ARG A 38 -6.735 11.347 -0.338 1.00 0.00 A ATOM 384 HA ARG A 38 -6.769 9.942 -2.946 1.00 0.00 A ATOM 385 HB2 ARG A 38 -4.609 10.616 -0.955 1.00 0.00 A ATOM 386 HB1 ARG A 38 -4.320 9.483 -2.271 1.00 0.00 A ATOM 387 HD2 ARG A 38 -3.269 13.067 -3.209 1.00 0.00 A ATOM 388 HD1 ARG A 38 -3.579 12.681 -1.517 1.00 0.00 A ATOM 389 HE ARG A 38 -2.264 10.578 -1.882 1.00 0.00 A ATOM 390 HG2 ARG A 38 -4.599 11.124 -3.919 1.00 0.00 A ATOM 391 HG1 ARG A 38 -5.568 12.154 -2.871 1.00 0.00 A ATOM 392 HH11 ARG A 38 -1.171 13.476 -2.905 1.00 0.00 A ATOM 393 HH12 ARG A 38 -0.056 12.895 -4.097 1.00 0.00 A ATOM 394 HH21 ARG A 38 -1.284 9.615 -3.936 1.00 0.00 A ATOM 395 HH22 ARG A 38 -0.122 10.651 -4.696 1.00 0.00 A ATOM 396 N ARG A 38 -7.151 10.929 -1.121 1.00 0.00 A ATOM 397 NE ARG A 38 -2.292 11.333 -2.507 1.00 0.00 A ATOM 398 NH1 ARG A 38 -0.807 12.726 -3.458 1.00 0.00 A ATOM 399 NH2 ARG A 38 -0.872 10.519 -4.048 1.00 0.00 A ATOM 400 O ARG A 38 -6.923 8.379 -0.198 1.00 0.00 A ATOM 401 C LEU A 39 -5.019 5.625 -1.152 1.00 0.00 A ATOM 402 CA LEU A 39 -6.380 6.138 -1.636 1.00 0.00 A ATOM 403 CB LEU A 39 -6.887 5.247 -2.769 1.00 0.00 A ATOM 404 CD1 LEU A 39 -8.852 3.997 -1.877 1.00 0.00 A ATOM 405 CD2 LEU A 39 -7.115 2.802 -3.210 1.00 0.00 A ATOM 406 CG LEU A 39 -7.356 3.913 -2.185 1.00 0.00 A ATOM 407 HN LEU A 39 -5.954 7.711 -3.055 1.00 0.00 A ATOM 408 HA LEU A 39 -7.082 6.112 -0.822 1.00 0.00 A ATOM 409 HB2 LEU A 39 -7.710 5.732 -3.272 1.00 0.00 A ATOM 410 HB1 LEU A 39 -6.091 5.073 -3.477 1.00 0.00 A ATOM 411 HD11 LEU A 39 -9.069 4.926 -1.373 1.00 0.00 A ATOM 412 HD12 LEU A 39 -9.417 3.951 -2.797 1.00 0.00 A ATOM 413 HD13 LEU A 39 -9.140 3.172 -1.242 1.00 0.00 A ATOM 414 HD21 LEU A 39 -7.601 3.053 -4.142 1.00 0.00 A ATOM 415 HD22 LEU A 39 -6.054 2.690 -3.383 1.00 0.00 A ATOM 416 HD23 LEU A 39 -7.515 1.871 -2.840 1.00 0.00 A ATOM 417 HG LEU A 39 -6.809 3.698 -1.280 1.00 0.00 A ATOM 418 N LEU A 39 -6.254 7.539 -2.137 1.00 0.00 A ATOM 419 O LEU A 39 -4.111 5.434 -1.937 1.00 0.00 A ATOM 420 C THR A 40 -3.670 3.389 0.854 1.00 0.00 A ATOM 421 CA THR A 40 -3.617 4.911 0.685 1.00 0.00 A ATOM 422 CB THR A 40 -3.367 5.567 2.046 1.00 0.00 A ATOM 423 CG2 THR A 40 -3.665 7.064 2.010 1.00 0.00 A ATOM 424 HN THR A 40 -5.670 5.581 0.726 1.00 0.00 A ATOM 425 HA THR A 40 -2.816 5.169 0.013 1.00 0.00 A ATOM 426 HB THR A 40 -2.375 5.375 2.412 1.00 0.00 A ATOM 427 HG1 THR A 40 -5.106 4.747 2.365 1.00 0.00 A ATOM 428 HG21 THR A 40 -3.053 7.540 1.259 1.00 0.00 A ATOM 429 HG22 THR A 40 -4.708 7.222 1.770 1.00 0.00 A ATOM 430 HG23 THR A 40 -3.452 7.502 2.973 1.00 0.00 A ATOM 431 N THR A 40 -4.910 5.413 0.130 1.00 0.00 A ATOM 432 O THR A 40 -4.539 2.733 0.316 1.00 0.00 A ATOM 433 OG1 THR A 40 -4.355 5.007 2.905 1.00 0.00 A ATOM 434 C ARG A 41 -3.450 1.026 3.109 1.00 0.00 A ATOM 435 CA ARG A 41 -2.718 1.384 1.811 1.00 0.00 A ATOM 436 CB ARG A 41 -1.268 0.911 1.899 1.00 0.00 A ATOM 437 CD ARG A 41 0.234 -1.073 1.748 1.00 0.00 A ATOM 438 CG ARG A 41 -1.223 -0.608 1.718 1.00 0.00 A ATOM 439 CZ ARG A 41 1.130 -2.913 3.029 1.00 0.00 A ATOM 440 HN ARG A 41 -2.055 3.430 2.013 1.00 0.00 A ATOM 441 HA ARG A 41 -3.201 0.897 0.982 1.00 0.00 A ATOM 442 HB2 ARG A 41 -0.684 1.386 1.124 1.00 0.00 A ATOM 443 HB1 ARG A 41 -0.858 1.174 2.863 1.00 0.00 A ATOM 444 HD2 ARG A 41 0.679 -0.948 0.771 1.00 0.00 A ATOM 445 HD1 ARG A 41 0.790 -0.496 2.471 1.00 0.00 A ATOM 446 HE ARG A 41 -0.335 -3.154 1.706 1.00 0.00 A ATOM 447 HG2 ARG A 41 -1.772 -1.084 2.517 1.00 0.00 A ATOM 448 HG1 ARG A 41 -1.670 -0.874 0.772 1.00 0.00 A ATOM 449 HH11 ARG A 41 2.505 -1.562 2.488 1.00 0.00 A ATOM 450 HH12 ARG A 41 2.955 -2.607 3.795 1.00 0.00 A ATOM 451 HH21 ARG A 41 -0.096 -4.334 3.727 1.00 0.00 A ATOM 452 HH22 ARG A 41 1.443 -4.217 4.515 1.00 0.00 A ATOM 453 N ARG A 41 -2.737 2.861 1.598 1.00 0.00 A ATOM 454 NE ARG A 41 0.274 -2.513 2.128 1.00 0.00 A ATOM 455 NH1 ARG A 41 2.287 -2.313 3.110 1.00 0.00 A ATOM 456 NH2 ARG A 41 0.800 -3.898 3.819 1.00 0.00 A ATOM 457 O ARG A 41 -3.966 -0.064 3.253 1.00 0.00 A ATOM 458 C GLU A 42 -5.695 1.694 5.117 1.00 0.00 A ATOM 459 CA GLU A 42 -4.176 1.685 5.319 1.00 0.00 A ATOM 460 CB GLU A 42 -3.791 2.765 6.327 1.00 0.00 A ATOM 461 CD GLU A 42 -2.054 3.484 7.971 1.00 0.00 A ATOM 462 CG GLU A 42 -2.470 2.379 6.996 1.00 0.00 A ATOM 463 HN GLU A 42 -3.052 2.822 3.867 1.00 0.00 A ATOM 464 HA GLU A 42 -3.871 0.724 5.694 1.00 0.00 A ATOM 465 HB2 GLU A 42 -3.679 3.712 5.820 1.00 0.00 A ATOM 466 HB1 GLU A 42 -4.564 2.855 7.077 1.00 0.00 A ATOM 467 HG2 GLU A 42 -2.590 1.453 7.536 1.00 0.00 A ATOM 468 HG1 GLU A 42 -1.702 2.259 6.246 1.00 0.00 A ATOM 469 N GLU A 42 -3.482 1.955 4.026 1.00 0.00 A ATOM 470 O GLU A 42 -6.448 1.471 6.044 1.00 0.00 A ATOM 471 OE1 GLU A 42 -2.930 4.259 8.315 1.00 0.00 A ATOM 472 OE2 GLU A 42 -0.885 3.489 8.316 1.00 0.00 A ATOM 473 C ASP A 43 -8.026 0.641 3.018 1.00 0.00 A ATOM 474 CA ASP A 43 -7.577 1.977 3.622 1.00 0.00 A ATOM 475 CB ASP A 43 -7.872 3.106 2.636 1.00 0.00 A ATOM 476 CG ASP A 43 -7.773 4.449 3.361 1.00 0.00 A ATOM 477 HN ASP A 43 -5.466 2.120 3.188 1.00 0.00 A ATOM 478 HA ASP A 43 -8.116 2.154 4.537 1.00 0.00 A ATOM 479 HB2 ASP A 43 -7.156 3.084 1.828 1.00 0.00 A ATOM 480 HB1 ASP A 43 -8.868 2.990 2.234 1.00 0.00 A ATOM 481 N ASP A 43 -6.111 1.948 3.906 1.00 0.00 A ATOM 482 O ASP A 43 -8.956 0.022 3.496 1.00 0.00 A ATOM 483 OD1 ASP A 43 -8.781 4.830 3.935 1.00 0.00 A ATOM 484 OD2 ASP A 43 -6.697 5.019 3.301 1.00 0.00 A ATOM 485 C VAL A 44 -7.381 -2.242 2.249 1.00 0.00 A ATOM 486 CA VAL A 44 -7.729 -1.065 1.331 1.00 0.00 A ATOM 487 CB VAL A 44 -6.965 -1.203 0.014 1.00 0.00 A ATOM 488 CG1 VAL A 44 -7.366 -2.512 -0.667 1.00 0.00 A ATOM 489 CG2 VAL A 44 -7.320 -0.030 -0.899 1.00 0.00 A ATOM 490 HN VAL A 44 -6.611 0.759 1.627 1.00 0.00 A ATOM 491 HA VAL A 44 -8.786 -1.070 1.129 1.00 0.00 A ATOM 492 HB VAL A 44 -5.902 -1.204 0.209 1.00 0.00 A ATOM 493 HG11 VAL A 44 -8.443 -2.572 -0.737 1.00 0.00 A ATOM 494 HG12 VAL A 44 -6.943 -2.550 -1.661 1.00 0.00 A ATOM 495 HG13 VAL A 44 -7.000 -3.350 -0.092 1.00 0.00 A ATOM 496 HG21 VAL A 44 -8.394 0.069 -0.966 1.00 0.00 A ATOM 497 HG22 VAL A 44 -6.904 0.884 -0.500 1.00 0.00 A ATOM 498 HG23 VAL A 44 -6.917 -0.201 -1.887 1.00 0.00 A ATOM 499 N VAL A 44 -7.355 0.227 1.978 1.00 0.00 A ATOM 500 O VAL A 44 -8.061 -3.248 2.257 1.00 0.00 A ATOM 501 C GLU A 45 -7.088 -3.574 4.841 1.00 0.00 A ATOM 502 CA GLU A 45 -5.920 -3.191 3.926 1.00 0.00 A ATOM 503 CB GLU A 45 -4.739 -2.722 4.773 1.00 0.00 A ATOM 504 CD GLU A 45 -3.287 -3.448 6.670 1.00 0.00 A ATOM 505 CG GLU A 45 -4.113 -3.930 5.474 1.00 0.00 A ATOM 506 HN GLU A 45 -5.808 -1.259 2.967 1.00 0.00 A ATOM 507 HA GLU A 45 -5.624 -4.049 3.346 1.00 0.00 A ATOM 508 HB2 GLU A 45 -4.003 -2.250 4.140 1.00 0.00 A ATOM 509 HB1 GLU A 45 -5.080 -2.012 5.511 1.00 0.00 A ATOM 510 HG2 GLU A 45 -4.889 -4.594 5.822 1.00 0.00 A ATOM 511 HG1 GLU A 45 -3.470 -4.460 4.787 1.00 0.00 A ATOM 512 N GLU A 45 -6.327 -2.089 3.004 1.00 0.00 A ATOM 513 O GLU A 45 -7.493 -4.718 4.889 1.00 0.00 A ATOM 514 OE1 GLU A 45 -2.913 -2.287 6.635 1.00 0.00 A ATOM 515 OE2 GLU A 45 -3.077 -4.267 7.549 1.00 0.00 A ATOM 516 C LYS A 46 -9.813 -3.722 5.742 1.00 0.00 A ATOM 517 CA LYS A 46 -8.745 -2.898 6.467 1.00 0.00 A ATOM 518 CB LYS A 46 -9.353 -1.580 6.942 1.00 0.00 A ATOM 519 CD LYS A 46 -9.361 0.099 8.784 1.00 0.00 A ATOM 520 CE LYS A 46 -10.190 -0.045 10.062 1.00 0.00 A ATOM 521 CG LYS A 46 -8.855 -1.280 8.357 1.00 0.00 A ATOM 522 HN LYS A 46 -7.246 -1.697 5.478 1.00 0.00 A ATOM 523 HA LYS A 46 -8.385 -3.450 7.318 1.00 0.00 A ATOM 524 HB2 LYS A 46 -9.057 -0.783 6.277 1.00 0.00 A ATOM 525 HB1 LYS A 46 -10.429 -1.658 6.945 1.00 0.00 A ATOM 526 HD2 LYS A 46 -8.520 0.752 8.969 1.00 0.00 A ATOM 527 HD1 LYS A 46 -9.971 0.521 8.001 1.00 0.00 A ATOM 528 HE2 LYS A 46 -10.609 0.914 10.330 1.00 0.00 A ATOM 529 HE1 LYS A 46 -10.993 -0.747 9.896 1.00 0.00 A ATOM 530 HG2 LYS A 46 -9.225 -2.031 9.039 1.00 0.00 A ATOM 531 HG1 LYS A 46 -7.775 -1.291 8.371 1.00 0.00 A ATOM 532 HZ1 LYS A 46 -8.823 -1.384 10.881 1.00 0.00 A ATOM 533 HZ2 LYS A 46 -8.661 0.207 11.453 1.00 0.00 A ATOM 534 HZ3 LYS A 46 -9.941 -0.765 11.999 1.00 0.00 A ATOM 535 N LYS A 46 -7.604 -2.606 5.549 1.00 0.00 A ATOM 536 NZ LYS A 46 -9.339 -0.534 11.183 1.00 0.00 A ATOM 537 O LYS A 46 -10.489 -4.533 6.343 1.00 0.00 A ATOM 538 C HIS A 47 -10.502 -5.702 3.486 1.00 0.00 A ATOM 539 CA HIS A 47 -10.964 -4.257 3.686 1.00 0.00 A ATOM 540 CB HIS A 47 -11.153 -3.592 2.325 1.00 0.00 A ATOM 541 CD2 HIS A 47 -12.793 -4.902 0.725 1.00 0.00 A ATOM 542 CE1 HIS A 47 -14.569 -4.090 1.458 1.00 0.00 A ATOM 543 CG HIS A 47 -12.505 -4.009 1.742 1.00 0.00 A ATOM 544 HN HIS A 47 -9.376 -2.830 4.019 1.00 0.00 A ATOM 545 HA HIS A 47 -11.899 -4.250 4.219 1.00 0.00 A ATOM 546 HB2 HIS A 47 -11.128 -2.518 2.435 1.00 0.00 A ATOM 547 HB1 HIS A 47 -10.365 -3.900 1.653 1.00 0.00 A ATOM 548 HD1 HIS A 47 -13.737 -2.915 2.839 1.00 0.00 A ATOM 549 HD2 HIS A 47 -12.063 -5.468 0.166 1.00 0.00 A ATOM 550 HE1 HIS A 47 -15.612 -3.857 1.617 1.00 0.00 A ATOM 551 N HIS A 47 -9.943 -3.494 4.463 1.00 0.00 A ATOM 552 ND1 HIS A 47 -13.617 -3.571 2.122 1.00 0.00 A ATOM 553 NE2 HIS A 47 -14.136 -4.953 0.541 1.00 0.00 A ATOM 554 O HIS A 47 -11.292 -6.624 3.550 1.00 0.00 A ATOM 555 C LEU A 48 -8.801 -8.058 4.337 1.00 0.00 A ATOM 556 CA LEU A 48 -8.699 -7.248 3.041 1.00 0.00 A ATOM 557 CB LEU A 48 -7.237 -7.161 2.609 1.00 0.00 A ATOM 558 CD1 LEU A 48 -5.885 -6.290 0.703 1.00 0.00 A ATOM 559 CD2 LEU A 48 -7.171 -8.412 0.451 1.00 0.00 A ATOM 560 CG LEU A 48 -7.172 -7.020 1.086 1.00 0.00 A ATOM 561 HN LEU A 48 -8.629 -5.097 3.207 1.00 0.00 A ATOM 562 HA LEU A 48 -9.269 -7.737 2.270 1.00 0.00 A ATOM 563 HB2 LEU A 48 -6.771 -6.305 3.074 1.00 0.00 A ATOM 564 HB1 LEU A 48 -6.715 -8.056 2.912 1.00 0.00 A ATOM 565 HD11 LEU A 48 -5.033 -6.823 1.098 1.00 0.00 A ATOM 566 HD12 LEU A 48 -5.804 -6.236 -0.373 1.00 0.00 A ATOM 567 HD13 LEU A 48 -5.898 -5.290 1.110 1.00 0.00 A ATOM 568 HD21 LEU A 48 -7.795 -9.076 1.028 1.00 0.00 A ATOM 569 HD22 LEU A 48 -7.553 -8.352 -0.558 1.00 0.00 A ATOM 570 HD23 LEU A 48 -6.164 -8.800 0.426 1.00 0.00 A ATOM 571 HG LEU A 48 -8.027 -6.460 0.736 1.00 0.00 A ATOM 572 N LEU A 48 -9.230 -5.870 3.249 1.00 0.00 A ATOM 573 O LEU A 48 -8.327 -9.174 4.413 1.00 0.00 A END
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