NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
383963 |
1k8b   |
5294 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 39 5.674 1.087 4.135 1.00 0.00 A ATOM 2 CA GLU A 39 6.619 0.116 4.838 1.00 0.00 A ATOM 3 CB GLU A 39 5.950 -0.456 6.090 1.00 0.00 A ATOM 4 CD GLU A 39 5.237 -2.536 7.334 1.00 0.00 A ATOM 5 CG GLU A 39 6.091 -1.964 6.219 1.00 0.00 A ATOM 6 HA GLU A 39 6.848 -0.694 4.162 1.00 0.00 A ATOM 7 HB2 GLU A 39 6.395 0.001 6.962 1.00 0.00 A ATOM 8 HB1 GLU A 39 4.898 -0.215 6.067 1.00 0.00 A ATOM 9 HG2 GLU A 39 5.792 -2.421 5.288 1.00 0.00 A ATOM 10 HG1 GLU A 39 7.126 -2.200 6.420 1.00 0.00 A ATOM 11 N GLU A 39 7.873 0.773 5.188 1.00 0.00 A ATOM 12 O GLU A 39 5.519 1.043 2.916 1.00 0.00 A ATOM 13 OE1 GLU A 39 5.309 -2.011 8.465 1.00 0.00 A ATOM 14 OE2 GLU A 39 4.498 -3.509 7.076 1.00 0.00 A ATOM 15 C ILE A 40 4.715 4.349 4.434 1.00 0.00 A ATOM 16 CA ILE A 40 4.119 2.946 4.362 1.00 0.00 A ATOM 17 CB ILE A 40 2.796 2.927 5.151 1.00 0.00 A ATOM 18 CD1 ILE A 40 2.110 1.046 6.725 1.00 0.00 A ATOM 19 CG1 ILE A 40 2.275 1.493 5.288 1.00 0.00 A ATOM 20 CG2 ILE A 40 1.762 3.811 4.472 1.00 0.00 A ATOM 21 HN ILE A 40 5.213 1.952 5.879 1.00 0.00 A ATOM 22 HA ILE A 40 3.915 2.691 3.333 1.00 0.00 A ATOM 23 HB ILE A 40 2.985 3.329 6.135 1.00 0.00 A ATOM 24 HD11 ILE A 40 2.545 0.065 6.849 1.00 0.00 A ATOM 25 HD12 ILE A 40 1.059 1.007 6.971 1.00 0.00 A ATOM 26 HD13 ILE A 40 2.607 1.746 7.379 1.00 0.00 A ATOM 27 HG12 ILE A 40 1.312 1.417 4.806 1.00 0.00 A ATOM 28 HG11 ILE A 40 2.967 0.817 4.807 1.00 0.00 A ATOM 29 HG21 ILE A 40 1.663 3.517 3.437 1.00 0.00 A ATOM 30 HG22 ILE A 40 2.080 4.842 4.524 1.00 0.00 A ATOM 31 HG23 ILE A 40 0.811 3.701 4.971 1.00 0.00 A ATOM 32 N ILE A 40 5.047 1.964 4.913 1.00 0.00 A ATOM 33 O ILE A 40 5.205 4.771 5.481 1.00 0.00 A ATOM 34 C LEU A 41 4.110 7.367 2.665 1.00 0.00 A ATOM 35 CA LEU A 41 5.151 6.449 3.279 1.00 0.00 A ATOM 36 CB LEU A 41 6.407 6.491 2.411 1.00 0.00 A ATOM 37 CD1 LEU A 41 8.453 5.341 1.527 1.00 0.00 A ATOM 38 CD2 LEU A 41 7.945 5.280 3.975 1.00 0.00 A ATOM 39 CG LEU A 41 7.351 5.298 2.575 1.00 0.00 A ATOM 40 HN LEU A 41 4.206 4.704 2.527 1.00 0.00 A ATOM 41 HA LEU A 41 5.385 6.774 4.280 1.00 0.00 A ATOM 42 HB2 LEU A 41 6.100 6.543 1.376 1.00 0.00 A ATOM 43 HB1 LEU A 41 6.954 7.390 2.650 1.00 0.00 A ATOM 44 HD11 LEU A 41 9.207 6.054 1.827 1.00 0.00 A ATOM 45 HD12 LEU A 41 8.035 5.638 0.577 1.00 0.00 A ATOM 46 HD13 LEU A 41 8.900 4.362 1.434 1.00 0.00 A ATOM 47 HD21 LEU A 41 7.343 4.650 4.613 1.00 0.00 A ATOM 48 HD22 LEU A 41 7.962 6.284 4.373 1.00 0.00 A ATOM 49 HD23 LEU A 41 8.953 4.892 3.934 1.00 0.00 A ATOM 50 HG LEU A 41 6.793 4.384 2.435 1.00 0.00 A ATOM 51 N LEU A 41 4.631 5.084 3.329 1.00 0.00 A ATOM 52 O LEU A 41 3.553 7.049 1.618 1.00 0.00 A ATOM 53 C ILE A 42 3.483 10.820 2.444 1.00 0.00 A ATOM 54 CA ILE A 42 2.892 9.440 2.711 1.00 0.00 A ATOM 55 CB ILE A 42 1.688 9.592 3.663 1.00 0.00 A ATOM 56 CD1 ILE A 42 -0.694 10.480 3.797 1.00 0.00 A ATOM 57 CG1 ILE A 42 0.608 10.470 3.027 1.00 0.00 A ATOM 58 CG2 ILE A 42 2.134 10.173 4.998 1.00 0.00 A ATOM 59 HN ILE A 42 4.352 8.756 4.092 1.00 0.00 A ATOM 60 HA ILE A 42 2.538 9.023 1.781 1.00 0.00 A ATOM 61 HB ILE A 42 1.280 8.610 3.848 1.00 0.00 A ATOM 62 HD11 ILE A 42 -0.586 11.095 4.679 1.00 0.00 A ATOM 63 HD12 ILE A 42 -0.947 9.472 4.090 1.00 0.00 A ATOM 64 HD13 ILE A 42 -1.479 10.882 3.173 1.00 0.00 A ATOM 65 HG12 ILE A 42 0.967 11.486 2.970 1.00 0.00 A ATOM 66 HG11 ILE A 42 0.402 10.109 2.029 1.00 0.00 A ATOM 67 HG21 ILE A 42 1.914 11.230 5.021 1.00 0.00 A ATOM 68 HG22 ILE A 42 3.196 10.024 5.119 1.00 0.00 A ATOM 69 HG23 ILE A 42 1.607 9.678 5.800 1.00 0.00 A ATOM 70 N ILE A 42 3.867 8.520 3.274 1.00 0.00 A ATOM 71 O ILE A 42 4.103 11.433 3.313 1.00 0.00 A ATOM 72 C GLU A 43 2.496 13.341 0.162 1.00 0.00 A ATOM 73 CA GLU A 43 3.674 12.633 0.818 1.00 0.00 A ATOM 74 CB GLU A 43 4.797 12.476 -0.210 1.00 0.00 A ATOM 75 CD GLU A 43 7.281 12.577 -0.652 1.00 0.00 A ATOM 76 CG GLU A 43 6.189 12.524 0.398 1.00 0.00 A ATOM 77 HN GLU A 43 2.709 10.771 0.610 1.00 0.00 A ATOM 78 HA GLU A 43 4.020 13.189 1.675 1.00 0.00 A ATOM 79 HB2 GLU A 43 4.679 11.527 -0.712 1.00 0.00 A ATOM 80 HB1 GLU A 43 4.718 13.270 -0.938 1.00 0.00 A ATOM 81 HG2 GLU A 43 6.266 13.402 1.020 1.00 0.00 A ATOM 82 HG1 GLU A 43 6.334 11.641 1.003 1.00 0.00 A ATOM 83 N GLU A 43 3.226 11.314 1.239 1.00 0.00 A ATOM 84 O GLU A 43 1.804 12.746 -0.662 1.00 0.00 A ATOM 85 OE1 GLU A 43 7.438 11.586 -1.397 1.00 0.00 A ATOM 86 OE2 GLU A 43 7.980 13.609 -0.731 1.00 0.00 A ATOM 87 C GLY A 44 -0.154 14.702 0.118 1.00 0.00 A ATOM 88 CA GLY A 44 1.202 15.341 -0.157 1.00 0.00 A ATOM 89 HN GLY A 44 2.898 15.066 1.092 1.00 0.00 A ATOM 90 HA2 GLY A 44 1.195 16.352 0.224 1.00 0.00 A ATOM 91 HA1 GLY A 44 1.364 15.371 -1.224 1.00 0.00 A ATOM 92 N GLY A 44 2.296 14.613 0.464 1.00 0.00 A ATOM 93 O GLY A 44 -0.828 15.065 1.082 1.00 0.00 A ATOM 94 C ASN A 45 -1.825 11.609 -1.010 1.00 0.00 A ATOM 95 CA ASN A 45 -1.854 13.081 -0.564 1.00 0.00 A ATOM 96 CB ASN A 45 -2.937 13.831 -1.341 1.00 0.00 A ATOM 97 CG ASN A 45 -2.914 15.323 -1.073 1.00 0.00 A ATOM 98 HN ASN A 45 0.013 13.511 -1.487 1.00 0.00 A ATOM 99 HA ASN A 45 -2.102 13.114 0.486 1.00 0.00 A ATOM 100 HB2 ASN A 45 -2.788 13.672 -2.399 1.00 0.00 A ATOM 101 HB1 ASN A 45 -3.906 13.447 -1.058 1.00 0.00 A ATOM 102 HD21 ASN A 45 -1.384 15.549 -2.322 1.00 0.00 A ATOM 103 HD22 ASN A 45 -1.952 16.993 -1.563 1.00 0.00 A ATOM 104 N ASN A 45 -0.561 13.754 -0.733 1.00 0.00 A ATOM 105 ND2 ASN A 45 -1.990 16.026 -1.718 1.00 0.00 A ATOM 106 O ASN A 45 -2.815 10.894 -0.855 1.00 0.00 A ATOM 107 OD1 ASN A 45 -3.718 15.838 -0.296 1.00 0.00 A ATOM 108 C ARG A 46 0.471 9.041 -1.158 1.00 0.00 A ATOM 109 CA ARG A 46 -0.555 9.779 -2.018 1.00 0.00 A ATOM 110 CB ARG A 46 -0.083 9.800 -3.472 1.00 0.00 A ATOM 111 CD ARG A 46 0.694 12.106 -4.102 1.00 0.00 A ATOM 112 CG ARG A 46 1.119 10.700 -3.709 1.00 0.00 A ATOM 113 CZ ARG A 46 1.179 13.700 -5.917 1.00 0.00 A ATOM 114 HN ARG A 46 0.061 11.770 -1.655 1.00 0.00 A ATOM 115 HA ARG A 46 -1.512 9.286 -1.952 1.00 0.00 A ATOM 116 HB2 ARG A 46 0.183 8.796 -3.767 1.00 0.00 A ATOM 117 HB1 ARG A 46 -0.893 10.146 -4.096 1.00 0.00 A ATOM 118 HD2 ARG A 46 -0.335 12.081 -4.428 1.00 0.00 A ATOM 119 HD1 ARG A 46 0.781 12.749 -3.238 1.00 0.00 A ATOM 120 HE ARG A 46 2.373 12.200 -5.364 1.00 0.00 A ATOM 121 HG2 ARG A 46 1.702 10.752 -2.801 1.00 0.00 A ATOM 122 HG1 ARG A 46 1.720 10.280 -4.502 1.00 0.00 A ATOM 123 HH11 ARG A 46 -0.583 14.015 -4.973 1.00 0.00 A ATOM 124 HH12 ARG A 46 -0.220 15.121 -6.254 1.00 0.00 A ATOM 125 HH21 ARG A 46 2.853 13.655 -7.049 1.00 0.00 A ATOM 126 HH22 ARG A 46 1.731 14.918 -7.432 1.00 0.00 A ATOM 127 N ARG A 46 -0.699 11.160 -1.559 1.00 0.00 A ATOM 128 NE ARG A 46 1.520 12.646 -5.180 1.00 0.00 A ATOM 129 NH1 ARG A 46 0.031 14.330 -5.697 1.00 0.00 A ATOM 130 NH2 ARG A 46 1.987 14.126 -6.878 1.00 0.00 A ATOM 131 O ARG A 46 1.555 9.566 -0.884 1.00 0.00 A ATOM 132 C THR A 47 1.378 5.670 -0.745 1.00 0.00 A ATOM 133 CA THR A 47 1.091 6.980 -0.020 1.00 0.00 A ATOM 134 CB THR A 47 0.450 6.686 1.334 1.00 0.00 A ATOM 135 CG2 THR A 47 1.285 5.785 2.219 1.00 0.00 A ATOM 136 HN THR A 47 -0.682 7.395 -1.098 1.00 0.00 A ATOM 137 HA THR A 47 2.007 7.530 0.120 1.00 0.00 A ATOM 138 HB THR A 47 -0.492 6.196 1.167 1.00 0.00 A ATOM 139 HG1 THR A 47 -0.693 7.883 2.379 1.00 0.00 A ATOM 140 HG21 THR A 47 2.086 5.352 1.638 1.00 0.00 A ATOM 141 HG22 THR A 47 0.663 4.998 2.617 1.00 0.00 A ATOM 142 HG23 THR A 47 1.701 6.363 3.032 1.00 0.00 A ATOM 143 N THR A 47 0.168 7.793 -0.802 1.00 0.00 A ATOM 144 O THR A 47 0.467 5.006 -1.223 1.00 0.00 A ATOM 145 OG1 THR A 47 0.208 7.885 2.047 1.00 0.00 A ATOM 146 C ILE A 48 3.448 3.007 -0.271 1.00 0.00 A ATOM 147 CA ILE A 48 3.052 4.006 -1.352 1.00 0.00 A ATOM 148 CB ILE A 48 4.268 4.254 -2.264 1.00 0.00 A ATOM 149 CD1 ILE A 48 4.470 6.743 -2.754 1.00 0.00 A ATOM 150 CG1 ILE A 48 3.978 5.397 -3.238 1.00 0.00 A ATOM 151 CG2 ILE A 48 4.631 2.984 -3.020 1.00 0.00 A ATOM 152 HN ILE A 48 3.303 5.814 -0.277 1.00 0.00 A ATOM 153 HA ILE A 48 2.238 3.612 -1.941 1.00 0.00 A ATOM 154 HB ILE A 48 5.107 4.525 -1.642 1.00 0.00 A ATOM 155 HD11 ILE A 48 4.561 7.417 -3.593 1.00 0.00 A ATOM 156 HD12 ILE A 48 5.434 6.625 -2.280 1.00 0.00 A ATOM 157 HD13 ILE A 48 3.767 7.148 -2.042 1.00 0.00 A ATOM 158 HG12 ILE A 48 4.460 5.188 -4.182 1.00 0.00 A ATOM 159 HG11 ILE A 48 2.911 5.468 -3.392 1.00 0.00 A ATOM 160 HG21 ILE A 48 5.705 2.905 -3.097 1.00 0.00 A ATOM 161 HG22 ILE A 48 4.201 3.020 -4.010 1.00 0.00 A ATOM 162 HG23 ILE A 48 4.244 2.126 -2.490 1.00 0.00 A ATOM 163 N ILE A 48 2.636 5.266 -0.740 1.00 0.00 A ATOM 164 O ILE A 48 4.188 3.348 0.657 1.00 0.00 A ATOM 165 C ILE A 49 4.157 -0.416 -0.151 1.00 0.00 A ATOM 166 CA ILE A 49 3.400 0.716 0.521 1.00 0.00 A ATOM 167 CB ILE A 49 2.167 0.141 1.240 1.00 0.00 A ATOM 168 CD1 ILE A 49 0.081 0.810 2.534 1.00 0.00 A ATOM 169 CG1 ILE A 49 1.386 1.264 1.918 1.00 0.00 A ATOM 170 CG2 ILE A 49 2.582 -0.910 2.260 1.00 0.00 A ATOM 171 HN ILE A 49 2.502 1.504 -1.224 1.00 0.00 A ATOM 172 HA ILE A 49 4.041 1.166 1.265 1.00 0.00 A ATOM 173 HB ILE A 49 1.540 -0.334 0.505 1.00 0.00 A ATOM 174 HD11 ILE A 49 -0.614 0.546 1.751 1.00 0.00 A ATOM 175 HD12 ILE A 49 -0.333 1.610 3.130 1.00 0.00 A ATOM 176 HD13 ILE A 49 0.260 -0.050 3.162 1.00 0.00 A ATOM 177 HG12 ILE A 49 1.995 1.688 2.703 1.00 0.00 A ATOM 178 HG11 ILE A 49 1.163 2.029 1.189 1.00 0.00 A ATOM 179 HG21 ILE A 49 3.170 -1.673 1.772 1.00 0.00 A ATOM 180 HG22 ILE A 49 1.701 -1.359 2.694 1.00 0.00 A ATOM 181 HG23 ILE A 49 3.170 -0.445 3.038 1.00 0.00 A ATOM 182 N ILE A 49 3.033 1.749 -0.432 1.00 0.00 A ATOM 183 O ILE A 49 3.755 -0.924 -1.196 1.00 0.00 A ATOM 184 C ARG A 50 5.496 -3.223 0.427 1.00 0.00 A ATOM 185 CA ARG A 50 6.076 -1.893 -0.024 1.00 0.00 A ATOM 186 CB ARG A 50 7.516 -1.745 0.476 1.00 0.00 A ATOM 187 CD ARG A 50 9.482 -1.958 -1.078 1.00 0.00 A ATOM 188 CG ARG A 50 8.493 -2.699 -0.192 1.00 0.00 A ATOM 189 CZ ARG A 50 9.449 0.002 -2.570 1.00 0.00 A ATOM 190 HN ARG A 50 5.498 -0.365 1.316 1.00 0.00 A ATOM 191 HA ARG A 50 6.066 -1.850 -1.103 1.00 0.00 A ATOM 192 HB2 ARG A 50 7.847 -0.734 0.290 1.00 0.00 A ATOM 193 HB1 ARG A 50 7.535 -1.930 1.540 1.00 0.00 A ATOM 194 HD2 ARG A 50 10.189 -1.438 -0.449 1.00 0.00 A ATOM 195 HD1 ARG A 50 10.006 -2.677 -1.690 1.00 0.00 A ATOM 196 HE ARG A 50 7.850 -1.083 -2.072 1.00 0.00 A ATOM 197 HG2 ARG A 50 9.040 -3.232 0.572 1.00 0.00 A ATOM 198 HG1 ARG A 50 7.938 -3.402 -0.796 1.00 0.00 A ATOM 199 HH11 ARG A 50 11.278 -0.467 -1.844 1.00 0.00 A ATOM 200 HH12 ARG A 50 11.228 0.907 -2.896 1.00 0.00 A ATOM 201 HH21 ARG A 50 7.782 0.724 -3.456 1.00 0.00 A ATOM 202 HH22 ARG A 50 9.243 1.585 -3.811 1.00 0.00 A ATOM 203 N ARG A 50 5.250 -0.809 0.479 1.00 0.00 A ATOM 204 NE ARG A 50 8.818 -0.989 -1.947 1.00 0.00 A ATOM 205 NH1 ARG A 50 10.759 0.160 -2.424 1.00 0.00 A ATOM 206 NH2 ARG A 50 8.769 0.839 -3.342 1.00 0.00 A ATOM 207 O ARG A 50 6.149 -3.998 1.127 1.00 0.00 A ATOM 208 C ASN A 51 3.846 -5.822 -0.584 1.00 0.00 A ATOM 209 CA ASN A 51 3.571 -4.704 0.407 1.00 0.00 A ATOM 210 CB ASN A 51 2.067 -4.464 0.522 1.00 0.00 A ATOM 211 CG ASN A 51 1.398 -5.429 1.481 1.00 0.00 A ATOM 212 HN ASN A 51 3.779 -2.815 -0.516 1.00 0.00 A ATOM 213 HA ASN A 51 3.950 -4.998 1.362 1.00 0.00 A ATOM 214 HB2 ASN A 51 1.896 -3.458 0.876 1.00 0.00 A ATOM 215 HB1 ASN A 51 1.614 -4.580 -0.452 1.00 0.00 A ATOM 216 HD21 ASN A 51 2.479 -4.718 2.991 1.00 0.00 A ATOM 217 HD22 ASN A 51 1.374 -5.984 3.390 1.00 0.00 A ATOM 218 N ASN A 51 4.252 -3.476 0.032 1.00 0.00 A ATOM 219 ND2 ASN A 51 1.790 -5.371 2.749 1.00 0.00 A ATOM 220 O ASN A 51 3.031 -6.729 -0.751 1.00 0.00 A ATOM 221 OD1 ASN A 51 0.537 -6.216 1.088 1.00 0.00 A ATOM 222 C PHE A 52 5.084 -8.172 -1.824 1.00 0.00 A ATOM 223 CA PHE A 52 5.348 -6.732 -2.258 1.00 0.00 A ATOM 224 CB PHE A 52 6.805 -6.621 -2.707 1.00 0.00 A ATOM 225 CD1 PHE A 52 5.995 -7.861 -4.753 1.00 0.00 A ATOM 226 CD2 PHE A 52 8.347 -7.568 -4.467 1.00 0.00 A ATOM 227 CE1 PHE A 52 6.209 -8.540 -5.933 1.00 0.00 A ATOM 228 CE2 PHE A 52 8.570 -8.251 -5.652 1.00 0.00 A ATOM 229 CG PHE A 52 7.059 -7.363 -4.001 1.00 0.00 A ATOM 230 CZ PHE A 52 7.500 -8.736 -6.385 1.00 0.00 A ATOM 231 HN PHE A 52 5.567 -4.969 -1.109 1.00 0.00 A ATOM 232 HA PHE A 52 4.726 -6.534 -3.115 1.00 0.00 A ATOM 233 HB2 PHE A 52 7.057 -5.581 -2.856 1.00 0.00 A ATOM 234 HB1 PHE A 52 7.446 -7.042 -1.947 1.00 0.00 A ATOM 235 HD1 PHE A 52 4.986 -7.711 -4.407 1.00 0.00 A ATOM 236 HD2 PHE A 52 9.184 -7.191 -3.898 1.00 0.00 A ATOM 237 HE1 PHE A 52 5.362 -8.915 -6.502 1.00 0.00 A ATOM 238 HE2 PHE A 52 9.579 -8.403 -6.005 1.00 0.00 A ATOM 239 HZ PHE A 52 7.674 -9.268 -7.309 1.00 0.00 A ATOM 240 N PHE A 52 4.984 -5.738 -1.258 1.00 0.00 A ATOM 241 O PHE A 52 4.574 -8.937 -2.621 1.00 0.00 A ATOM 242 C ARG A 53 3.766 -10.425 -0.607 1.00 0.00 A ATOM 243 CA ARG A 53 5.178 -9.973 -0.189 1.00 0.00 A ATOM 244 CB ARG A 53 5.349 -10.116 1.326 1.00 0.00 A ATOM 245 CD ARG A 53 7.110 -10.822 2.974 1.00 0.00 A ATOM 246 CG ARG A 53 6.331 -11.205 1.726 1.00 0.00 A ATOM 247 CZ ARG A 53 9.408 -10.109 3.509 1.00 0.00 A ATOM 248 HN ARG A 53 5.847 -7.948 0.019 1.00 0.00 A ATOM 249 HA ARG A 53 5.905 -10.599 -0.687 1.00 0.00 A ATOM 250 HB2 ARG A 53 5.703 -9.178 1.726 1.00 0.00 A ATOM 251 HB1 ARG A 53 4.390 -10.347 1.767 1.00 0.00 A ATOM 252 HD2 ARG A 53 6.523 -10.122 3.548 1.00 0.00 A ATOM 253 HD1 ARG A 53 7.284 -11.712 3.561 1.00 0.00 A ATOM 254 HE ARG A 53 8.512 -9.852 1.744 1.00 0.00 A ATOM 255 HG2 ARG A 53 5.785 -12.116 1.920 1.00 0.00 A ATOM 256 HG1 ARG A 53 7.025 -11.366 0.914 1.00 0.00 A ATOM 257 HH11 ARG A 53 8.434 -11.012 5.035 1.00 0.00 A ATOM 258 HH12 ARG A 53 10.051 -10.503 5.384 1.00 0.00 A ATOM 259 HH21 ARG A 53 10.639 -9.181 2.203 1.00 0.00 A ATOM 260 HH22 ARG A 53 11.303 -9.463 3.777 1.00 0.00 A ATOM 261 N ARG A 53 5.424 -8.576 -0.604 1.00 0.00 A ATOM 262 NE ARG A 53 8.396 -10.209 2.650 1.00 0.00 A ATOM 263 NH1 ARG A 53 9.287 -10.580 4.744 1.00 0.00 A ATOM 264 NH2 ARG A 53 10.543 -9.538 3.132 1.00 0.00 A ATOM 265 O ARG A 53 3.578 -11.181 -1.579 1.00 0.00 A ATOM 266 C GLU A 54 1.140 -9.965 -1.654 1.00 0.00 A ATOM 267 CA GLU A 54 1.383 -10.193 -0.173 1.00 0.00 A ATOM 268 CB GLU A 54 0.465 -9.296 0.661 1.00 0.00 A ATOM 269 CD GLU A 54 0.558 -9.340 3.186 1.00 0.00 A ATOM 270 CG GLU A 54 -0.037 -9.956 1.935 1.00 0.00 A ATOM 271 HN GLU A 54 2.995 -9.294 0.847 1.00 0.00 A ATOM 272 HA GLU A 54 1.190 -11.229 0.064 1.00 0.00 A ATOM 273 HB2 GLU A 54 1.006 -8.402 0.933 1.00 0.00 A ATOM 274 HB1 GLU A 54 -0.391 -9.020 0.063 1.00 0.00 A ATOM 275 HG2 GLU A 54 -1.111 -9.855 1.979 1.00 0.00 A ATOM 276 HG1 GLU A 54 0.224 -11.004 1.909 1.00 0.00 A ATOM 277 N GLU A 54 2.778 -9.910 0.117 1.00 0.00 A ATOM 278 O GLU A 54 0.523 -10.781 -2.338 1.00 0.00 A ATOM 279 OE1 GLU A 54 1.677 -9.740 3.571 1.00 0.00 A ATOM 280 OE2 GLU A 54 -0.096 -8.457 3.781 1.00 0.00 A ATOM 281 C LEU A 55 1.882 -9.595 -4.464 1.00 0.00 A ATOM 282 CA LEU A 55 1.508 -8.448 -3.526 1.00 0.00 A ATOM 283 CB LEU A 55 2.369 -7.215 -3.818 1.00 0.00 A ATOM 284 CD1 LEU A 55 1.259 -5.948 -5.682 1.00 0.00 A ATOM 285 CD2 LEU A 55 0.341 -5.783 -3.363 1.00 0.00 A ATOM 286 CG LEU A 55 1.603 -5.941 -4.202 1.00 0.00 A ATOM 287 HN LEU A 55 2.122 -8.235 -1.522 1.00 0.00 A ATOM 288 HA LEU A 55 0.473 -8.198 -3.695 1.00 0.00 A ATOM 289 HB2 LEU A 55 2.953 -7.002 -2.937 1.00 0.00 A ATOM 290 HB1 LEU A 55 3.044 -7.456 -4.625 1.00 0.00 A ATOM 291 HD11 LEU A 55 0.215 -6.195 -5.807 1.00 0.00 A ATOM 292 HD12 LEU A 55 1.866 -6.683 -6.190 1.00 0.00 A ATOM 293 HD13 LEU A 55 1.450 -4.971 -6.100 1.00 0.00 A ATOM 294 HD21 LEU A 55 -0.122 -4.835 -3.589 1.00 0.00 A ATOM 295 HD22 LEU A 55 0.597 -5.819 -2.315 1.00 0.00 A ATOM 296 HD23 LEU A 55 -0.349 -6.581 -3.593 1.00 0.00 A ATOM 297 HG LEU A 55 2.235 -5.085 -4.015 1.00 0.00 A ATOM 298 N LEU A 55 1.642 -8.833 -2.132 1.00 0.00 A ATOM 299 O LEU A 55 1.132 -9.888 -5.378 1.00 0.00 A ATOM 300 C ALA A 56 2.324 -12.381 -5.198 1.00 0.00 A ATOM 301 CA ALA A 56 3.443 -11.361 -5.095 1.00 0.00 A ATOM 302 CB ALA A 56 4.703 -12.005 -4.534 1.00 0.00 A ATOM 303 HN ALA A 56 3.581 -9.987 -3.504 1.00 0.00 A ATOM 304 HA ALA A 56 3.665 -10.975 -6.079 1.00 0.00 A ATOM 305 HB1 ALA A 56 4.493 -12.416 -3.557 1.00 0.00 A ATOM 306 HB2 ALA A 56 5.482 -11.261 -4.453 1.00 0.00 A ATOM 307 HB3 ALA A 56 5.027 -12.796 -5.195 1.00 0.00 A ATOM 308 N ALA A 56 3.019 -10.248 -4.250 1.00 0.00 A ATOM 309 O ALA A 56 1.873 -12.735 -6.297 1.00 0.00 A ATOM 310 C LYS A 57 -0.416 -13.158 -4.857 1.00 0.00 A ATOM 311 CA LYS A 57 0.722 -13.767 -4.038 1.00 0.00 A ATOM 312 CB LYS A 57 0.257 -14.053 -2.608 1.00 0.00 A ATOM 313 CD LYS A 57 1.290 -14.767 -0.431 1.00 0.00 A ATOM 314 CE LYS A 57 1.876 -15.939 0.340 1.00 0.00 A ATOM 315 CG LYS A 57 1.086 -15.111 -1.898 1.00 0.00 A ATOM 316 HN LYS A 57 2.208 -12.480 -3.186 1.00 0.00 A ATOM 317 HA LYS A 57 1.049 -14.684 -4.507 1.00 0.00 A ATOM 318 HB2 LYS A 57 0.311 -13.139 -2.035 1.00 0.00 A ATOM 319 HB1 LYS A 57 -0.769 -14.389 -2.636 1.00 0.00 A ATOM 320 HD2 LYS A 57 1.966 -13.928 -0.359 1.00 0.00 A ATOM 321 HD1 LYS A 57 0.337 -14.503 0.003 1.00 0.00 A ATOM 322 HE2 LYS A 57 1.959 -15.663 1.381 1.00 0.00 A ATOM 323 HE1 LYS A 57 1.212 -16.785 0.244 1.00 0.00 A ATOM 324 HG2 LYS A 57 0.577 -16.060 -1.967 1.00 0.00 A ATOM 325 HG1 LYS A 57 2.050 -15.182 -2.380 1.00 0.00 A ATOM 326 HZ1 LYS A 57 3.638 -17.057 0.439 1.00 0.00 A ATOM 327 HZ2 LYS A 57 3.853 -15.492 -0.166 1.00 0.00 A ATOM 328 HZ3 LYS A 57 3.149 -16.684 -1.138 1.00 0.00 A ATOM 329 N LYS A 57 1.837 -12.822 -4.043 1.00 0.00 A ATOM 330 NZ LYS A 57 3.223 -16.320 -0.167 1.00 0.00 A ATOM 331 O LYS A 57 -0.992 -13.778 -5.767 1.00 0.00 A ATOM 332 C ALA A 58 -1.566 -11.202 -6.721 1.00 0.00 A ATOM 333 CA ALA A 58 -1.727 -11.145 -5.206 1.00 0.00 A ATOM 334 CB ALA A 58 -1.708 -9.701 -4.726 1.00 0.00 A ATOM 335 HN ALA A 58 -0.188 -11.479 -3.819 1.00 0.00 A ATOM 336 HA ALA A 58 -2.684 -11.570 -4.942 1.00 0.00 A ATOM 337 HB1 ALA A 58 -1.465 -9.675 -3.674 1.00 0.00 A ATOM 338 HB2 ALA A 58 -2.680 -9.257 -4.882 1.00 0.00 A ATOM 339 HB3 ALA A 58 -0.965 -9.147 -5.281 1.00 0.00 A ATOM 340 N ALA A 58 -0.702 -11.909 -4.532 1.00 0.00 A ATOM 341 O ALA A 58 -2.538 -11.436 -7.435 1.00 0.00 A ATOM 342 C VAL A 59 -0.718 -12.191 -9.290 1.00 0.00 A ATOM 343 CA VAL A 59 -0.143 -10.956 -8.670 1.00 0.00 A ATOM 344 CB VAL A 59 1.320 -10.725 -9.140 1.00 0.00 A ATOM 345 CG1 VAL A 59 2.248 -10.315 -8.002 1.00 0.00 A ATOM 346 CG2 VAL A 59 1.881 -11.940 -9.871 1.00 0.00 A ATOM 347 HN VAL A 59 0.378 -10.756 -6.637 1.00 0.00 A ATOM 348 HA VAL A 59 -0.716 -10.133 -9.049 1.00 0.00 A ATOM 349 HB VAL A 59 1.278 -9.900 -9.848 1.00 0.00 A ATOM 350 HG11 VAL A 59 3.272 -10.503 -8.290 1.00 0.00 A ATOM 351 HG12 VAL A 59 2.015 -10.886 -7.123 1.00 0.00 A ATOM 352 HG13 VAL A 59 2.123 -9.264 -7.793 1.00 0.00 A ATOM 353 HG21 VAL A 59 1.845 -12.800 -9.219 1.00 0.00 A ATOM 354 HG22 VAL A 59 2.904 -11.747 -10.156 1.00 0.00 A ATOM 355 HG23 VAL A 59 1.291 -12.133 -10.755 1.00 0.00 A ATOM 356 N VAL A 59 -0.357 -10.958 -7.232 1.00 0.00 A ATOM 357 O VAL A 59 -1.517 -12.052 -10.215 1.00 0.00 A ATOM 358 C ASN A 60 -2.446 -14.470 -9.371 1.00 0.00 A ATOM 359 CA ASN A 60 -0.931 -14.605 -9.251 1.00 0.00 A ATOM 360 CB ASN A 60 -0.578 -15.766 -8.319 1.00 0.00 A ATOM 361 CG ASN A 60 0.897 -16.112 -8.360 1.00 0.00 A ATOM 362 HN ASN A 60 0.232 -13.372 -7.969 1.00 0.00 A ATOM 363 HA ASN A 60 -0.513 -14.789 -10.230 1.00 0.00 A ATOM 364 HB2 ASN A 60 -0.838 -15.498 -7.306 1.00 0.00 A ATOM 365 HB1 ASN A 60 -1.143 -16.639 -8.612 1.00 0.00 A ATOM 366 HD21 ASN A 60 0.487 -18.014 -7.950 1.00 0.00 A ATOM 367 HD22 ASN A 60 2.160 -17.633 -8.149 1.00 0.00 A ATOM 368 N ASN A 60 -0.377 -13.358 -8.747 1.00 0.00 A ATOM 369 ND2 ASN A 60 1.213 -17.381 -8.130 1.00 0.00 A ATOM 370 O ASN A 60 -3.061 -15.017 -10.287 1.00 0.00 A ATOM 371 OD1 ASN A 60 1.743 -15.249 -8.595 1.00 0.00 A ATOM 372 C ARG A 61 -4.826 -12.032 -8.831 1.00 0.00 A ATOM 373 CA ARG A 61 -4.486 -13.485 -8.455 1.00 0.00 A ATOM 374 CB ARG A 61 -5.079 -13.818 -7.084 1.00 0.00 A ATOM 375 CD ARG A 61 -6.643 -15.340 -5.840 1.00 0.00 A ATOM 376 CG ARG A 61 -6.361 -14.632 -7.156 1.00 0.00 A ATOM 377 CZ ARG A 61 -8.973 -16.129 -5.997 1.00 0.00 A ATOM 378 HN ARG A 61 -2.484 -13.299 -7.736 1.00 0.00 A ATOM 379 HA ARG A 61 -4.918 -14.144 -9.193 1.00 0.00 A ATOM 380 HB2 ARG A 61 -4.352 -14.381 -6.518 1.00 0.00 A ATOM 381 HB1 ARG A 61 -5.293 -12.896 -6.563 1.00 0.00 A ATOM 382 HD2 ARG A 61 -5.730 -15.796 -5.489 1.00 0.00 A ATOM 383 HD1 ARG A 61 -6.980 -14.610 -5.119 1.00 0.00 A ATOM 384 HE ARG A 61 -7.360 -17.302 -6.069 1.00 0.00 A ATOM 385 HG2 ARG A 61 -7.184 -13.972 -7.381 1.00 0.00 A ATOM 386 HG1 ARG A 61 -6.264 -15.371 -7.938 1.00 0.00 A ATOM 387 HH11 ARG A 61 -8.781 -14.126 -5.785 1.00 0.00 A ATOM 388 HH12 ARG A 61 -10.408 -14.708 -5.895 1.00 0.00 A ATOM 389 HH21 ARG A 61 -9.499 -18.068 -6.216 1.00 0.00 A ATOM 390 HH22 ARG A 61 -10.816 -16.946 -6.139 1.00 0.00 A ATOM 391 N ARG A 61 -3.038 -13.716 -8.444 1.00 0.00 A ATOM 392 NE ARG A 61 -7.664 -16.375 -5.982 1.00 0.00 A ATOM 393 NH1 ARG A 61 -9.424 -14.886 -5.883 1.00 0.00 A ATOM 394 NH2 ARG A 61 -9.833 -17.130 -6.128 1.00 0.00 A ATOM 395 O ARG A 61 -5.853 -11.502 -8.407 1.00 0.00 A ATOM 396 C ASP A 62 -3.588 -9.048 -8.914 1.00 0.00 A ATOM 397 CA ASP A 62 -4.104 -9.981 -9.997 1.00 0.00 A ATOM 398 CB ASP A 62 -5.566 -9.665 -10.329 1.00 0.00 A ATOM 399 CG ASP A 62 -6.235 -10.772 -11.123 1.00 0.00 A ATOM 400 HN ASP A 62 -3.119 -11.855 -9.855 1.00 0.00 A ATOM 401 HA ASP A 62 -3.495 -9.803 -10.876 1.00 0.00 A ATOM 402 HB2 ASP A 62 -6.116 -9.523 -9.411 1.00 0.00 A ATOM 403 HB1 ASP A 62 -5.606 -8.756 -10.912 1.00 0.00 A ATOM 404 N ASP A 62 -3.936 -11.385 -9.594 1.00 0.00 A ATOM 405 O ASP A 62 -4.357 -8.429 -8.178 1.00 0.00 A ATOM 406 OD1 ASP A 62 -5.585 -11.325 -12.034 1.00 0.00 A ATOM 407 OD2 ASP A 62 -7.408 -11.085 -10.832 1.00 0.00 A ATOM 408 C GLU A 63 -2.115 -6.669 -8.129 1.00 0.00 A ATOM 409 CA GLU A 63 -1.592 -8.050 -7.906 1.00 0.00 A ATOM 410 CB GLU A 63 -0.076 -8.020 -8.105 1.00 0.00 A ATOM 411 CD GLU A 63 1.869 -7.673 -9.680 1.00 0.00 A ATOM 412 CG GLU A 63 0.360 -7.722 -9.531 1.00 0.00 A ATOM 413 HN GLU A 63 -1.727 -9.448 -9.511 1.00 0.00 A ATOM 414 HA GLU A 63 -1.817 -8.375 -6.901 1.00 0.00 A ATOM 415 HB2 GLU A 63 0.336 -7.254 -7.467 1.00 0.00 A ATOM 416 HB1 GLU A 63 0.331 -8.963 -7.812 1.00 0.00 A ATOM 417 HG2 GLU A 63 -0.027 -8.489 -10.183 1.00 0.00 A ATOM 418 HG1 GLU A 63 -0.042 -6.764 -9.825 1.00 0.00 A ATOM 419 N GLU A 63 -2.265 -8.936 -8.861 1.00 0.00 A ATOM 420 O GLU A 63 -2.431 -5.923 -7.199 1.00 0.00 A ATOM 421 OE1 GLU A 63 2.548 -7.272 -8.712 1.00 0.00 A ATOM 422 OE2 GLU A 63 2.370 -8.036 -10.765 1.00 0.00 A ATOM 423 C GLU A 64 -4.025 -4.768 -9.120 1.00 0.00 A ATOM 424 CA GLU A 64 -2.700 -5.050 -9.825 1.00 0.00 A ATOM 425 CB GLU A 64 -2.887 -5.020 -11.344 1.00 0.00 A ATOM 426 CD GLU A 64 -0.743 -3.725 -11.678 1.00 0.00 A ATOM 427 CG GLU A 64 -1.583 -4.908 -12.116 1.00 0.00 A ATOM 428 HN GLU A 64 -1.934 -7.037 -10.093 1.00 0.00 A ATOM 429 HA GLU A 64 -1.973 -4.316 -9.534 1.00 0.00 A ATOM 430 HB2 GLU A 64 -3.383 -5.929 -11.651 1.00 0.00 A ATOM 431 HB1 GLU A 64 -3.509 -4.178 -11.605 1.00 0.00 A ATOM 432 HG2 GLU A 64 -1.011 -5.811 -11.963 1.00 0.00 A ATOM 433 HG1 GLU A 64 -1.809 -4.801 -13.167 1.00 0.00 A ATOM 434 N GLU A 64 -2.204 -6.351 -9.408 1.00 0.00 A ATOM 435 O GLU A 64 -4.203 -3.759 -8.413 1.00 0.00 A ATOM 436 OE1 GLU A 64 -0.947 -2.618 -12.220 1.00 0.00 A ATOM 437 OE2 GLU A 64 0.119 -3.904 -10.792 1.00 0.00 A ATOM 438 C PHE A 65 -6.146 -5.381 -7.208 1.00 0.00 A ATOM 439 CA PHE A 65 -6.249 -5.642 -8.702 1.00 0.00 A ATOM 440 CB PHE A 65 -7.021 -6.937 -8.957 1.00 0.00 A ATOM 441 CD1 PHE A 65 -8.695 -5.958 -10.548 1.00 0.00 A ATOM 442 CD2 PHE A 65 -9.498 -7.257 -8.717 1.00 0.00 A ATOM 443 CE1 PHE A 65 -9.993 -5.749 -10.974 1.00 0.00 A ATOM 444 CE2 PHE A 65 -10.799 -7.051 -9.137 1.00 0.00 A ATOM 445 CG PHE A 65 -8.433 -6.713 -9.416 1.00 0.00 A ATOM 446 CZ PHE A 65 -11.046 -6.297 -10.268 1.00 0.00 A ATOM 447 HN PHE A 65 -4.713 -6.485 -9.858 1.00 0.00 A ATOM 448 HA PHE A 65 -6.782 -4.823 -9.160 1.00 0.00 A ATOM 449 HB2 PHE A 65 -6.512 -7.504 -9.720 1.00 0.00 A ATOM 450 HB1 PHE A 65 -7.053 -7.517 -8.046 1.00 0.00 A ATOM 451 HD1 PHE A 65 -7.872 -5.530 -11.102 1.00 0.00 A ATOM 452 HD2 PHE A 65 -9.306 -7.846 -7.833 1.00 0.00 A ATOM 453 HE1 PHE A 65 -10.184 -5.159 -11.858 1.00 0.00 A ATOM 454 HE2 PHE A 65 -11.620 -7.481 -8.584 1.00 0.00 A ATOM 455 HZ PHE A 65 -12.062 -6.135 -10.598 1.00 0.00 A ATOM 456 N PHE A 65 -4.939 -5.707 -9.306 1.00 0.00 A ATOM 457 O PHE A 65 -6.857 -4.528 -6.680 1.00 0.00 A ATOM 458 C PHE A 66 -4.968 -4.485 -4.667 1.00 0.00 A ATOM 459 CA PHE A 66 -5.197 -5.947 -5.068 1.00 0.00 A ATOM 460 CB PHE A 66 -4.139 -6.763 -4.339 1.00 0.00 A ATOM 461 CD1 PHE A 66 -5.141 -6.292 -2.136 1.00 0.00 A ATOM 462 CD2 PHE A 66 -3.083 -5.220 -2.681 1.00 0.00 A ATOM 463 CE1 PHE A 66 -5.214 -5.581 -0.968 1.00 0.00 A ATOM 464 CE2 PHE A 66 -3.173 -4.473 -1.532 1.00 0.00 A ATOM 465 CG PHE A 66 -4.070 -6.133 -2.995 1.00 0.00 A ATOM 466 CZ PHE A 66 -4.238 -4.659 -0.674 1.00 0.00 A ATOM 467 HN PHE A 66 -4.760 -6.829 -6.950 1.00 0.00 A ATOM 468 HA PHE A 66 -6.160 -6.236 -4.670 1.00 0.00 A ATOM 469 HB2 PHE A 66 -4.443 -7.798 -4.250 1.00 0.00 A ATOM 470 HB1 PHE A 66 -3.179 -6.675 -4.822 1.00 0.00 A ATOM 471 HD1 PHE A 66 -5.905 -7.018 -2.371 1.00 0.00 A ATOM 472 HD2 PHE A 66 -2.244 -5.090 -3.348 1.00 0.00 A ATOM 473 HE1 PHE A 66 -6.046 -5.724 -0.294 1.00 0.00 A ATOM 474 HE2 PHE A 66 -2.404 -3.759 -1.292 1.00 0.00 A ATOM 475 HZ PHE A 66 -4.332 -4.053 0.196 1.00 0.00 A ATOM 476 N PHE A 66 -5.292 -6.136 -6.505 1.00 0.00 A ATOM 477 O PHE A 66 -5.797 -3.916 -3.964 1.00 0.00 A ATOM 478 C ALA A 67 -4.892 -1.736 -4.735 1.00 0.00 A ATOM 479 CA ALA A 67 -3.589 -2.498 -4.618 1.00 0.00 A ATOM 480 CB ALA A 67 -2.480 -1.845 -5.427 1.00 0.00 A ATOM 481 HN ALA A 67 -3.137 -4.343 -5.560 1.00 0.00 A ATOM 482 HA ALA A 67 -3.294 -2.526 -3.567 1.00 0.00 A ATOM 483 HB1 ALA A 67 -2.029 -2.579 -6.078 1.00 0.00 A ATOM 484 HB2 ALA A 67 -1.732 -1.450 -4.756 1.00 0.00 A ATOM 485 HB3 ALA A 67 -2.891 -1.042 -6.020 1.00 0.00 A ATOM 486 N ALA A 67 -3.830 -3.869 -5.042 1.00 0.00 A ATOM 487 O ALA A 67 -5.305 -1.051 -3.794 1.00 0.00 A ATOM 488 C LYS A 68 -7.686 -1.466 -4.723 1.00 0.00 A ATOM 489 CA LYS A 68 -6.886 -1.276 -6.024 1.00 0.00 A ATOM 490 CB LYS A 68 -7.646 -1.880 -7.208 1.00 0.00 A ATOM 491 CD LYS A 68 -8.053 -0.036 -8.866 1.00 0.00 A ATOM 492 CE LYS A 68 -8.289 -0.571 -10.269 1.00 0.00 A ATOM 493 CG LYS A 68 -8.674 -0.940 -7.814 1.00 0.00 A ATOM 494 HN LYS A 68 -5.232 -2.509 -6.572 1.00 0.00 A ATOM 495 HA LYS A 68 -6.731 -0.220 -6.194 1.00 0.00 A ATOM 496 HB2 LYS A 68 -6.937 -2.149 -7.977 1.00 0.00 A ATOM 497 HB1 LYS A 68 -8.158 -2.771 -6.875 1.00 0.00 A ATOM 498 HD2 LYS A 68 -8.492 0.947 -8.787 1.00 0.00 A ATOM 499 HD1 LYS A 68 -6.989 0.028 -8.688 1.00 0.00 A ATOM 500 HE2 LYS A 68 -9.353 -0.652 -10.435 1.00 0.00 A ATOM 501 HE1 LYS A 68 -7.866 0.124 -10.981 1.00 0.00 A ATOM 502 HG2 LYS A 68 -9.457 -1.525 -8.273 1.00 0.00 A ATOM 503 HG1 LYS A 68 -9.094 -0.328 -7.029 1.00 0.00 A ATOM 504 HZ1 LYS A 68 -6.630 -1.817 -10.510 1.00 0.00 A ATOM 505 HZ2 LYS A 68 -8.001 -2.331 -11.356 1.00 0.00 A ATOM 506 HZ3 LYS A 68 -7.916 -2.540 -9.680 1.00 0.00 A ATOM 507 N LYS A 68 -5.581 -1.909 -5.866 1.00 0.00 A ATOM 508 NZ LYS A 68 -7.665 -1.908 -10.467 1.00 0.00 A ATOM 509 O LYS A 68 -8.232 -0.511 -4.172 1.00 0.00 A ATOM 510 C TYR A 69 -8.106 -2.091 -1.875 1.00 0.00 A ATOM 511 CA TYR A 69 -8.397 -3.084 -2.977 1.00 0.00 A ATOM 512 CB TYR A 69 -7.970 -4.484 -2.510 1.00 0.00 A ATOM 513 CD1 TYR A 69 -8.713 -6.010 -4.379 1.00 0.00 A ATOM 514 CD2 TYR A 69 -9.771 -6.235 -2.255 1.00 0.00 A ATOM 515 CE1 TYR A 69 -9.501 -7.027 -4.884 1.00 0.00 A ATOM 516 CE2 TYR A 69 -10.562 -7.253 -2.752 1.00 0.00 A ATOM 517 CG TYR A 69 -8.834 -5.597 -3.058 1.00 0.00 A ATOM 518 CZ TYR A 69 -10.423 -7.645 -4.067 1.00 0.00 A ATOM 519 HN TYR A 69 -7.248 -3.393 -4.707 1.00 0.00 A ATOM 520 HA TYR A 69 -9.449 -3.091 -3.159 1.00 0.00 A ATOM 521 HB2 TYR A 69 -6.955 -4.670 -2.817 1.00 0.00 A ATOM 522 HB1 TYR A 69 -8.019 -4.525 -1.430 1.00 0.00 A ATOM 523 HD1 TYR A 69 -7.989 -5.524 -5.016 1.00 0.00 A ATOM 524 HD2 TYR A 69 -9.877 -5.926 -1.225 1.00 0.00 A ATOM 525 HE1 TYR A 69 -9.392 -7.333 -5.913 1.00 0.00 A ATOM 526 HE2 TYR A 69 -11.285 -7.737 -2.112 1.00 0.00 A ATOM 527 HH TYR A 69 -11.960 -8.281 -5.032 1.00 0.00 A ATOM 528 N TYR A 69 -7.715 -2.711 -4.228 1.00 0.00 A ATOM 529 O TYR A 69 -9.025 -1.538 -1.273 1.00 0.00 A ATOM 530 OH TYR A 69 -11.209 -8.658 -4.567 1.00 0.00 A ATOM 531 C LEU A 70 -7.307 0.342 -0.735 1.00 0.00 A ATOM 532 CA LEU A 70 -6.440 -0.897 -0.586 1.00 0.00 A ATOM 533 CB LEU A 70 -4.957 -0.539 -0.678 1.00 0.00 A ATOM 534 CD1 LEU A 70 -4.979 0.507 1.602 1.00 0.00 A ATOM 535 CD2 LEU A 70 -4.133 -1.825 1.310 1.00 0.00 A ATOM 536 CG LEU A 70 -4.244 -0.447 0.673 1.00 0.00 A ATOM 537 HN LEU A 70 -6.130 -2.320 -2.139 1.00 0.00 A ATOM 538 HA LEU A 70 -6.640 -1.349 0.376 1.00 0.00 A ATOM 539 HB2 LEU A 70 -4.462 -1.290 -1.277 1.00 0.00 A ATOM 540 HB1 LEU A 70 -4.866 0.415 -1.175 1.00 0.00 A ATOM 541 HD11 LEU A 70 -5.653 1.124 1.025 1.00 0.00 A ATOM 542 HD12 LEU A 70 -4.264 1.135 2.112 1.00 0.00 A ATOM 543 HD13 LEU A 70 -5.543 -0.059 2.329 1.00 0.00 A ATOM 544 HD21 LEU A 70 -5.007 -2.408 1.060 1.00 0.00 A ATOM 545 HD22 LEU A 70 -4.066 -1.721 2.383 1.00 0.00 A ATOM 546 HD23 LEU A 70 -3.250 -2.323 0.942 1.00 0.00 A ATOM 547 HG LEU A 70 -3.246 -0.065 0.523 1.00 0.00 A ATOM 548 N LEU A 70 -6.824 -1.854 -1.617 1.00 0.00 A ATOM 549 O LEU A 70 -7.901 0.830 0.227 1.00 0.00 A ATOM 550 C LEU A 71 -9.687 1.616 -1.985 1.00 0.00 A ATOM 551 CA LEU A 71 -8.236 1.953 -2.298 1.00 0.00 A ATOM 552 CB LEU A 71 -8.066 2.342 -3.774 1.00 0.00 A ATOM 553 CD1 LEU A 71 -10.196 3.617 -4.149 1.00 0.00 A ATOM 554 CD2 LEU A 71 -9.018 2.560 -6.084 1.00 0.00 A ATOM 555 CG LEU A 71 -9.351 2.438 -4.605 1.00 0.00 A ATOM 556 HN LEU A 71 -6.936 0.338 -2.691 1.00 0.00 A ATOM 557 HA LEU A 71 -7.926 2.779 -1.674 1.00 0.00 A ATOM 558 HB2 LEU A 71 -7.575 3.303 -3.809 1.00 0.00 A ATOM 559 HB1 LEU A 71 -7.419 1.613 -4.240 1.00 0.00 A ATOM 560 HD11 LEU A 71 -11.241 3.346 -4.184 1.00 0.00 A ATOM 561 HD12 LEU A 71 -10.021 4.459 -4.802 1.00 0.00 A ATOM 562 HD13 LEU A 71 -9.927 3.883 -3.138 1.00 0.00 A ATOM 563 HD21 LEU A 71 -9.033 3.601 -6.372 1.00 0.00 A ATOM 564 HD22 LEU A 71 -9.750 2.016 -6.664 1.00 0.00 A ATOM 565 HD23 LEU A 71 -8.037 2.149 -6.267 1.00 0.00 A ATOM 566 HG LEU A 71 -9.932 1.537 -4.466 1.00 0.00 A ATOM 567 N LEU A 71 -7.405 0.808 -1.972 1.00 0.00 A ATOM 568 O LEU A 71 -10.380 2.379 -1.313 1.00 0.00 A ATOM 569 C LYS A 72 -11.815 0.153 -0.729 1.00 0.00 A ATOM 570 CA LYS A 72 -11.495 0.000 -2.208 1.00 0.00 A ATOM 571 CB LYS A 72 -11.676 -1.456 -2.644 1.00 0.00 A ATOM 572 CD LYS A 72 -12.372 -2.821 -4.638 1.00 0.00 A ATOM 573 CE LYS A 72 -13.267 -2.395 -5.791 1.00 0.00 A ATOM 574 CG LYS A 72 -11.514 -1.667 -4.141 1.00 0.00 A ATOM 575 HN LYS A 72 -9.520 -0.138 -2.979 1.00 0.00 A ATOM 576 HA LYS A 72 -12.165 0.627 -2.778 1.00 0.00 A ATOM 577 HB2 LYS A 72 -10.946 -2.067 -2.135 1.00 0.00 A ATOM 578 HB1 LYS A 72 -12.665 -1.784 -2.361 1.00 0.00 A ATOM 579 HD2 LYS A 72 -11.726 -3.618 -4.974 1.00 0.00 A ATOM 580 HD1 LYS A 72 -12.991 -3.175 -3.826 1.00 0.00 A ATOM 581 HE2 LYS A 72 -12.654 -1.952 -6.562 1.00 0.00 A ATOM 582 HE1 LYS A 72 -13.765 -3.269 -6.186 1.00 0.00 A ATOM 583 HG2 LYS A 72 -11.809 -0.764 -4.655 1.00 0.00 A ATOM 584 HG1 LYS A 72 -10.478 -1.883 -4.354 1.00 0.00 A ATOM 585 HZ1 LYS A 72 -13.846 -0.642 -4.814 1.00 0.00 A ATOM 586 HZ2 LYS A 72 -15.010 -1.869 -4.767 1.00 0.00 A ATOM 587 HZ3 LYS A 72 -14.763 -0.993 -6.193 1.00 0.00 A ATOM 588 N LYS A 72 -10.135 0.450 -2.461 1.00 0.00 A ATOM 589 NZ LYS A 72 -14.293 -1.406 -5.361 1.00 0.00 A ATOM 590 O LYS A 72 -12.856 0.693 -0.353 1.00 0.00 A ATOM 591 C GLU A 73 -11.229 1.204 2.002 1.00 0.00 A ATOM 592 CA GLU A 73 -11.060 -0.246 1.551 1.00 0.00 A ATOM 593 CB GLU A 73 -9.855 -0.874 2.254 1.00 0.00 A ATOM 594 CD GLU A 73 -9.504 -2.755 3.903 1.00 0.00 A ATOM 595 CG GLU A 73 -10.020 -2.359 2.533 1.00 0.00 A ATOM 596 HN GLU A 73 -10.082 -0.735 -0.268 1.00 0.00 A ATOM 597 HA GLU A 73 -11.949 -0.798 1.816 1.00 0.00 A ATOM 598 HB2 GLU A 73 -8.981 -0.742 1.633 1.00 0.00 A ATOM 599 HB1 GLU A 73 -9.698 -0.368 3.195 1.00 0.00 A ATOM 600 HG2 GLU A 73 -11.069 -2.609 2.475 1.00 0.00 A ATOM 601 HG1 GLU A 73 -9.475 -2.916 1.785 1.00 0.00 A ATOM 602 N GLU A 73 -10.898 -0.326 0.104 1.00 0.00 A ATOM 603 O GLU A 73 -12.149 1.526 2.753 1.00 0.00 A ATOM 604 OE1 GLU A 73 -8.270 -2.861 4.065 1.00 0.00 A ATOM 605 OE2 GLU A 73 -10.335 -2.959 4.814 1.00 0.00 A ATOM 606 C THR A 74 -11.550 4.192 1.221 1.00 0.00 A ATOM 607 CA THR A 74 -10.380 3.488 1.905 1.00 0.00 A ATOM 608 CB THR A 74 -9.066 4.176 1.530 1.00 0.00 A ATOM 609 CG2 THR A 74 -9.026 5.640 1.912 1.00 0.00 A ATOM 610 HN THR A 74 -9.618 1.757 0.950 1.00 0.00 A ATOM 611 HA THR A 74 -10.515 3.551 2.974 1.00 0.00 A ATOM 612 HB THR A 74 -8.930 4.109 0.460 1.00 0.00 A ATOM 613 HG1 THR A 74 -7.883 2.643 1.823 1.00 0.00 A ATOM 614 HG21 THR A 74 -9.378 5.757 2.926 1.00 0.00 A ATOM 615 HG22 THR A 74 -9.659 6.204 1.244 1.00 0.00 A ATOM 616 HG23 THR A 74 -8.011 6.003 1.840 1.00 0.00 A ATOM 617 N THR A 74 -10.331 2.074 1.543 1.00 0.00 A ATOM 618 O THR A 74 -12.526 4.565 1.871 1.00 0.00 A ATOM 619 OG1 THR A 74 -7.969 3.537 2.160 1.00 0.00 A ATOM 620 C GLY A 75 -12.013 6.119 -1.759 1.00 0.00 A ATOM 621 CA GLY A 75 -12.515 5.023 -0.835 1.00 0.00 A ATOM 622 HN GLY A 75 -10.652 4.049 -0.565 1.00 0.00 A ATOM 623 HA2 GLY A 75 -13.032 4.282 -1.426 1.00 0.00 A ATOM 624 HA1 GLY A 75 -13.212 5.454 -0.132 1.00 0.00 A ATOM 625 N GLY A 75 -11.450 4.368 -0.095 1.00 0.00 A ATOM 626 O GLY A 75 -12.521 6.280 -2.868 1.00 0.00 A ATOM 627 C SER A 76 -10.020 7.474 -3.481 1.00 0.00 A ATOM 628 CA SER A 76 -10.465 7.972 -2.101 1.00 0.00 A ATOM 629 CB SER A 76 -9.301 8.633 -1.358 1.00 0.00 A ATOM 630 HN SER A 76 -10.660 6.710 -0.408 1.00 0.00 A ATOM 631 HA SER A 76 -11.248 8.703 -2.239 1.00 0.00 A ATOM 632 HB2 SER A 76 -9.690 9.297 -0.601 1.00 0.00 A ATOM 633 HB1 SER A 76 -8.696 7.870 -0.890 1.00 0.00 A ATOM 634 HG SER A 76 -7.564 9.178 -2.081 1.00 0.00 A ATOM 635 N SER A 76 -11.022 6.881 -1.302 1.00 0.00 A ATOM 636 O SER A 76 -10.845 7.318 -4.381 1.00 0.00 A ATOM 637 OG SER A 76 -8.487 9.381 -2.245 1.00 0.00 A ATOM 638 C ALA A 77 -7.083 5.736 -4.680 1.00 0.00 A ATOM 639 CA ALA A 77 -8.202 6.731 -4.926 1.00 0.00 A ATOM 640 CB ALA A 77 -7.710 7.892 -5.777 1.00 0.00 A ATOM 641 HN ALA A 77 -8.102 7.351 -2.900 1.00 0.00 A ATOM 642 HA ALA A 77 -9.007 6.237 -5.452 1.00 0.00 A ATOM 643 HB1 ALA A 77 -8.534 8.298 -6.344 1.00 0.00 A ATOM 644 HB2 ALA A 77 -6.945 7.542 -6.455 1.00 0.00 A ATOM 645 HB3 ALA A 77 -7.300 8.659 -5.138 1.00 0.00 A ATOM 646 N ALA A 77 -8.722 7.218 -3.648 1.00 0.00 A ATOM 647 O ALA A 77 -6.432 5.797 -3.645 1.00 0.00 A ATOM 648 C GLY A 78 -4.861 3.665 -6.574 1.00 0.00 A ATOM 649 CA GLY A 78 -5.803 3.828 -5.399 1.00 0.00 A ATOM 650 HN GLY A 78 -7.408 4.783 -6.417 1.00 0.00 A ATOM 651 HA2 GLY A 78 -5.222 4.131 -4.541 1.00 0.00 A ATOM 652 HA1 GLY A 78 -6.253 2.876 -5.182 1.00 0.00 A ATOM 653 N GLY A 78 -6.858 4.809 -5.606 1.00 0.00 A ATOM 654 O GLY A 78 -5.214 3.944 -7.720 1.00 0.00 A ATOM 655 C ASN A 79 -2.049 1.562 -7.070 1.00 0.00 A ATOM 656 CA ASN A 79 -2.620 2.965 -7.264 1.00 0.00 A ATOM 657 CB ASN A 79 -1.515 4.005 -7.072 1.00 0.00 A ATOM 658 CG ASN A 79 -1.231 4.787 -8.340 1.00 0.00 A ATOM 659 HN ASN A 79 -3.455 2.995 -5.333 1.00 0.00 A ATOM 660 HA ASN A 79 -3.050 3.057 -8.250 1.00 0.00 A ATOM 661 HB2 ASN A 79 -1.814 4.701 -6.303 1.00 0.00 A ATOM 662 HB1 ASN A 79 -0.606 3.508 -6.766 1.00 0.00 A ATOM 663 HD21 ASN A 79 -3.179 5.028 -8.658 1.00 0.00 A ATOM 664 HD22 ASN A 79 -2.132 5.737 -9.836 1.00 0.00 A ATOM 665 N ASN A 79 -3.656 3.197 -6.268 1.00 0.00 A ATOM 666 ND2 ASN A 79 -2.287 5.229 -9.012 1.00 0.00 A ATOM 667 O ASN A 79 -1.751 1.160 -5.950 1.00 0.00 A ATOM 668 OD1 ASN A 79 -0.075 4.993 -8.710 1.00 0.00 A ATOM 669 C LEU A 80 0.000 -0.563 -8.981 1.00 0.00 A ATOM 670 CA LEU A 80 -1.240 -0.487 -8.097 1.00 0.00 A ATOM 671 CB LEU A 80 -2.278 -1.497 -8.603 1.00 0.00 A ATOM 672 CD1 LEU A 80 -3.642 -1.949 -10.663 1.00 0.00 A ATOM 673 CD2 LEU A 80 -4.572 -0.510 -8.845 1.00 0.00 A ATOM 674 CG LEU A 80 -3.312 -0.932 -9.585 1.00 0.00 A ATOM 675 HN LEU A 80 -2.026 1.245 -9.037 1.00 0.00 A ATOM 676 HA LEU A 80 -0.975 -0.716 -7.063 1.00 0.00 A ATOM 677 HB2 LEU A 80 -1.754 -2.305 -9.092 1.00 0.00 A ATOM 678 HB1 LEU A 80 -2.807 -1.899 -7.756 1.00 0.00 A ATOM 679 HD11 LEU A 80 -2.759 -2.526 -10.893 1.00 0.00 A ATOM 680 HD12 LEU A 80 -3.978 -1.436 -11.552 1.00 0.00 A ATOM 681 HD13 LEU A 80 -4.421 -2.608 -10.311 1.00 0.00 A ATOM 682 HD21 LEU A 80 -5.268 -1.336 -8.819 1.00 0.00 A ATOM 683 HD22 LEU A 80 -5.026 0.327 -9.355 1.00 0.00 A ATOM 684 HD23 LEU A 80 -4.318 -0.221 -7.836 1.00 0.00 A ATOM 685 HG LEU A 80 -2.900 -0.060 -10.069 1.00 0.00 A ATOM 686 N LEU A 80 -1.824 0.853 -8.163 1.00 0.00 A ATOM 687 O LEU A 80 -0.017 -0.122 -10.130 1.00 0.00 A ATOM 688 C GLU A 81 2.662 -2.837 -9.150 1.00 0.00 A ATOM 689 CA GLU A 81 2.278 -1.373 -9.229 1.00 0.00 A ATOM 690 CB GLU A 81 3.372 -0.509 -8.600 1.00 0.00 A ATOM 691 CD GLU A 81 5.122 0.067 -10.328 1.00 0.00 A ATOM 692 CG GLU A 81 3.923 0.553 -9.538 1.00 0.00 A ATOM 693 HN GLU A 81 0.995 -1.571 -7.557 1.00 0.00 A ATOM 694 HA GLU A 81 2.112 -1.083 -10.255 1.00 0.00 A ATOM 695 HB2 GLU A 81 2.966 -0.013 -7.731 1.00 0.00 A ATOM 696 HB1 GLU A 81 4.188 -1.145 -8.293 1.00 0.00 A ATOM 697 HG2 GLU A 81 3.147 0.840 -10.232 1.00 0.00 A ATOM 698 HG1 GLU A 81 4.219 1.412 -8.954 1.00 0.00 A ATOM 699 N GLU A 81 1.050 -1.192 -8.469 1.00 0.00 A ATOM 700 O GLU A 81 2.607 -3.417 -8.067 1.00 0.00 A ATOM 701 OE1 GLU A 81 5.002 -0.971 -11.012 1.00 0.00 A ATOM 702 OE2 GLU A 81 6.182 0.725 -10.263 1.00 0.00 A ATOM 703 C GLY A 82 4.624 -5.139 -9.138 1.00 0.00 A ATOM 704 CA GLY A 82 3.540 -4.821 -10.181 1.00 0.00 A ATOM 705 HN GLY A 82 3.211 -2.915 -11.065 1.00 0.00 A ATOM 706 HA2 GLY A 82 2.674 -5.423 -9.963 1.00 0.00 A ATOM 707 HA1 GLY A 82 3.911 -5.101 -11.157 1.00 0.00 A ATOM 708 N GLY A 82 3.124 -3.426 -10.234 1.00 0.00 A ATOM 709 O GLY A 82 5.752 -5.466 -9.509 1.00 0.00 A ATOM 710 C GLY A 83 5.092 -4.713 -5.466 1.00 0.00 A ATOM 711 CA GLY A 83 5.271 -5.435 -6.795 1.00 0.00 A ATOM 712 HN GLY A 83 3.366 -4.855 -7.581 1.00 0.00 A ATOM 713 HA2 GLY A 83 5.182 -6.472 -6.605 1.00 0.00 A ATOM 714 HA1 GLY A 83 6.262 -5.233 -7.173 1.00 0.00 A ATOM 715 N GLY A 83 4.286 -5.092 -7.834 1.00 0.00 A ATOM 716 O GLY A 83 5.613 -5.124 -4.439 1.00 0.00 A ATOM 717 C ARG A 84 2.628 -2.368 -4.526 1.00 0.00 A ATOM 718 CA ARG A 84 4.099 -2.757 -4.422 1.00 0.00 A ATOM 719 CB ARG A 84 4.958 -1.499 -4.567 1.00 0.00 A ATOM 720 CD ARG A 84 5.864 0.295 -6.079 1.00 0.00 A ATOM 721 CG ARG A 84 4.913 -0.885 -5.955 1.00 0.00 A ATOM 722 CZ ARG A 84 5.693 2.637 -6.835 1.00 0.00 A ATOM 723 HN ARG A 84 4.061 -3.380 -6.380 1.00 0.00 A ATOM 724 HA ARG A 84 4.301 -3.261 -3.478 1.00 0.00 A ATOM 725 HB2 ARG A 84 4.615 -0.760 -3.859 1.00 0.00 A ATOM 726 HB1 ARG A 84 5.984 -1.751 -4.341 1.00 0.00 A ATOM 727 HD2 ARG A 84 6.452 0.367 -5.176 1.00 0.00 A ATOM 728 HD1 ARG A 84 6.519 0.125 -6.921 1.00 0.00 A ATOM 729 HE ARG A 84 4.215 1.595 -5.989 1.00 0.00 A ATOM 730 HG2 ARG A 84 5.193 -1.636 -6.678 1.00 0.00 A ATOM 731 HG1 ARG A 84 3.907 -0.548 -6.154 1.00 0.00 A ATOM 732 HH11 ARG A 84 7.510 1.798 -7.130 1.00 0.00 A ATOM 733 HH12 ARG A 84 7.357 3.440 -7.655 1.00 0.00 A ATOM 734 HH21 ARG A 84 4.016 3.755 -6.681 1.00 0.00 A ATOM 735 HH22 ARG A 84 5.376 4.551 -7.400 1.00 0.00 A ATOM 736 N ARG A 84 4.386 -3.632 -5.528 1.00 0.00 A ATOM 737 NE ARG A 84 5.150 1.554 -6.281 1.00 0.00 A ATOM 738 NH1 ARG A 84 6.957 2.623 -7.240 1.00 0.00 A ATOM 739 NH2 ARG A 84 4.969 3.738 -6.984 1.00 0.00 A ATOM 740 O ARG A 84 2.118 -2.066 -5.606 1.00 0.00 A ATOM 741 C LEU A 85 0.613 -0.365 -2.792 1.00 0.00 A ATOM 742 CA LEU A 85 0.607 -1.803 -3.310 1.00 0.00 A ATOM 743 CB LEU A 85 -0.139 -2.719 -2.321 1.00 0.00 A ATOM 744 CD1 LEU A 85 -1.599 -1.200 -0.955 1.00 0.00 A ATOM 745 CD2 LEU A 85 -0.600 -3.237 0.101 1.00 0.00 A ATOM 746 CG LEU A 85 -0.397 -2.130 -0.926 1.00 0.00 A ATOM 747 HN LEU A 85 2.523 -2.400 -2.551 1.00 0.00 A ATOM 748 HA LEU A 85 0.132 -1.863 -4.307 1.00 0.00 A ATOM 749 HB2 LEU A 85 -1.092 -2.981 -2.758 1.00 0.00 A ATOM 750 HB1 LEU A 85 0.440 -3.621 -2.200 1.00 0.00 A ATOM 751 HD11 LEU A 85 -1.678 -0.744 -1.930 1.00 0.00 A ATOM 752 HD12 LEU A 85 -1.475 -0.430 -0.207 1.00 0.00 A ATOM 753 HD13 LEU A 85 -2.496 -1.763 -0.747 1.00 0.00 A ATOM 754 HD21 LEU A 85 -0.321 -4.187 -0.331 1.00 0.00 A ATOM 755 HD22 LEU A 85 -1.637 -3.269 0.399 1.00 0.00 A ATOM 756 HD23 LEU A 85 0.015 -3.042 0.966 1.00 0.00 A ATOM 757 HG LEU A 85 0.462 -1.552 -0.623 1.00 0.00 A ATOM 758 N LEU A 85 2.004 -2.248 -3.382 1.00 0.00 A ATOM 759 O LEU A 85 1.320 -0.047 -1.836 1.00 0.00 A ATOM 760 C ILE A 86 -1.691 2.283 -2.651 1.00 0.00 A ATOM 761 CA ILE A 86 -0.263 1.884 -2.981 1.00 0.00 A ATOM 762 CB ILE A 86 0.253 2.778 -4.132 1.00 0.00 A ATOM 763 CD1 ILE A 86 1.740 1.456 -5.719 1.00 0.00 A ATOM 764 CG1 ILE A 86 1.677 2.374 -4.518 1.00 0.00 A ATOM 765 CG2 ILE A 86 0.201 4.251 -3.752 1.00 0.00 A ATOM 766 HN ILE A 86 -0.761 0.190 -4.145 1.00 0.00 A ATOM 767 HA ILE A 86 0.369 2.026 -2.118 1.00 0.00 A ATOM 768 HB ILE A 86 -0.394 2.633 -4.983 1.00 0.00 A ATOM 769 HD11 ILE A 86 0.739 1.259 -6.074 1.00 0.00 A ATOM 770 HD12 ILE A 86 2.212 0.527 -5.438 1.00 0.00 A ATOM 771 HD13 ILE A 86 2.313 1.928 -6.504 1.00 0.00 A ATOM 772 HG12 ILE A 86 2.247 3.262 -4.751 1.00 0.00 A ATOM 773 HG11 ILE A 86 2.138 1.864 -3.685 1.00 0.00 A ATOM 774 HG21 ILE A 86 -0.612 4.420 -3.063 1.00 0.00 A ATOM 775 HG22 ILE A 86 0.047 4.846 -4.641 1.00 0.00 A ATOM 776 HG23 ILE A 86 1.133 4.536 -3.287 1.00 0.00 A ATOM 777 N ILE A 86 -0.194 0.493 -3.396 1.00 0.00 A ATOM 778 O ILE A 86 -2.619 2.007 -3.420 1.00 0.00 A ATOM 779 C LEU A 87 -3.100 5.058 -1.166 1.00 0.00 A ATOM 780 CA LEU A 87 -3.157 3.542 -1.195 1.00 0.00 A ATOM 781 CB LEU A 87 -3.522 3.007 0.193 1.00 0.00 A ATOM 782 CD1 LEU A 87 -4.522 4.968 1.406 1.00 0.00 A ATOM 783 CD2 LEU A 87 -5.915 3.668 -0.217 1.00 0.00 A ATOM 784 CG LEU A 87 -4.796 3.594 0.814 1.00 0.00 A ATOM 785 HN LEU A 87 -1.066 3.303 -1.047 1.00 0.00 A ATOM 786 HA LEU A 87 -3.886 3.215 -1.920 1.00 0.00 A ATOM 787 HB2 LEU A 87 -3.644 1.937 0.118 1.00 0.00 A ATOM 788 HB1 LEU A 87 -2.698 3.210 0.861 1.00 0.00 A ATOM 789 HD11 LEU A 87 -4.688 5.724 0.652 1.00 0.00 A ATOM 790 HD12 LEU A 87 -3.498 5.017 1.745 1.00 0.00 A ATOM 791 HD13 LEU A 87 -5.186 5.140 2.240 1.00 0.00 A ATOM 792 HD21 LEU A 87 -5.677 3.028 -1.054 1.00 0.00 A ATOM 793 HD22 LEU A 87 -6.021 4.686 -0.561 1.00 0.00 A ATOM 794 HD23 LEU A 87 -6.841 3.342 0.233 1.00 0.00 A ATOM 795 HG LEU A 87 -5.125 2.951 1.616 1.00 0.00 A ATOM 796 N LEU A 87 -1.854 3.033 -1.571 1.00 0.00 A ATOM 797 O LEU A 87 -2.175 5.647 -0.602 1.00 0.00 A ATOM 798 C GLN A 88 -5.362 7.620 -0.860 1.00 0.00 A ATOM 799 CA GLN A 88 -4.201 7.141 -1.715 1.00 0.00 A ATOM 800 CB GLN A 88 -4.337 7.681 -3.141 1.00 0.00 A ATOM 801 CD GLN A 88 -4.150 9.807 -4.491 1.00 0.00 A ATOM 802 CG GLN A 88 -3.551 8.959 -3.386 1.00 0.00 A ATOM 803 HN GLN A 88 -4.856 5.166 -2.111 1.00 0.00 A ATOM 804 HA GLN A 88 -3.283 7.519 -1.288 1.00 0.00 A ATOM 805 HB2 GLN A 88 -3.986 6.930 -3.832 1.00 0.00 A ATOM 806 HB1 GLN A 88 -5.379 7.882 -3.339 1.00 0.00 A ATOM 807 HE21 GLN A 88 -2.388 9.903 -5.408 1.00 0.00 A ATOM 808 HE22 GLN A 88 -3.685 10.736 -6.187 1.00 0.00 A ATOM 809 HG2 GLN A 88 -3.537 9.539 -2.476 1.00 0.00 A ATOM 810 HG1 GLN A 88 -2.539 8.697 -3.661 1.00 0.00 A ATOM 811 N GLN A 88 -4.121 5.689 -1.712 1.00 0.00 A ATOM 812 NE2 GLN A 88 -3.324 10.187 -5.460 1.00 0.00 A ATOM 813 O GLN A 88 -6.530 7.517 -1.255 1.00 0.00 A ATOM 814 OE1 GLN A 88 -5.341 10.117 -4.475 1.00 0.00 A ATOM 815 C ARG A 89 -6.902 9.677 0.648 1.00 0.00 A ATOM 816 CA ARG A 89 -6.028 8.594 1.275 1.00 0.00 A ATOM 817 CB ARG A 89 -5.349 9.133 2.536 1.00 0.00 A ATOM 818 CD ARG A 89 -4.231 7.368 3.936 1.00 0.00 A ATOM 819 CG ARG A 89 -5.480 8.213 3.739 1.00 0.00 A ATOM 820 CZ ARG A 89 -3.219 8.428 5.917 1.00 0.00 A ATOM 821 HN ARG A 89 -4.073 8.134 0.586 1.00 0.00 A ATOM 822 HA ARG A 89 -6.655 7.758 1.547 1.00 0.00 A ATOM 823 HB2 ARG A 89 -4.298 9.275 2.332 1.00 0.00 A ATOM 824 HB1 ARG A 89 -5.788 10.087 2.791 1.00 0.00 A ATOM 825 HD2 ARG A 89 -4.450 6.351 3.645 1.00 0.00 A ATOM 826 HD1 ARG A 89 -3.443 7.759 3.309 1.00 0.00 A ATOM 827 HE ARG A 89 -3.900 6.553 5.845 1.00 0.00 A ATOM 828 HG2 ARG A 89 -5.640 8.811 4.623 1.00 0.00 A ATOM 829 HG1 ARG A 89 -6.326 7.558 3.587 1.00 0.00 A ATOM 830 HH11 ARG A 89 -3.328 9.624 4.289 1.00 0.00 A ATOM 831 HH12 ARG A 89 -2.619 10.345 5.694 1.00 0.00 A ATOM 832 HH21 ARG A 89 -2.968 7.501 7.695 1.00 0.00 A ATOM 833 HH22 ARG A 89 -2.415 9.141 7.628 1.00 0.00 A ATOM 834 N ARG A 89 -5.026 8.113 0.330 1.00 0.00 A ATOM 835 NE ARG A 89 -3.780 7.375 5.325 1.00 0.00 A ATOM 836 NH1 ARG A 89 -3.041 9.558 5.245 1.00 0.00 A ATOM 837 NH2 ARG A 89 -2.836 8.350 7.184 1.00 0.00 A ATOM 838 O ARG A 89 -6.778 9.980 -0.538 1.00 0.00 A ATOM 839 C ARG A 90 -7.993 12.663 0.995 1.00 0.00 A ATOM 840 CA ARG A 90 -8.685 11.303 0.984 1.00 0.00 A ATOM 841 CB ARG A 90 -9.943 11.354 1.853 1.00 0.00 A ATOM 842 CD ARG A 90 -11.104 9.838 3.492 1.00 0.00 A ATOM 843 CG ARG A 90 -10.590 9.994 2.069 1.00 0.00 A ATOM 844 CZ ARG A 90 -13.534 10.117 3.189 1.00 0.00 A ATOM 845 HN ARG A 90 -7.838 9.968 2.391 1.00 0.00 A ATOM 846 HA ARG A 90 -8.968 11.065 -0.030 1.00 0.00 A ATOM 847 HB2 ARG A 90 -9.683 11.762 2.818 1.00 0.00 A ATOM 848 HB1 ARG A 90 -10.666 12.002 1.381 1.00 0.00 A ATOM 849 HD2 ARG A 90 -10.480 9.126 4.011 1.00 0.00 A ATOM 850 HD1 ARG A 90 -11.047 10.795 3.990 1.00 0.00 A ATOM 851 HE ARG A 90 -12.644 8.445 3.816 1.00 0.00 A ATOM 852 HG2 ARG A 90 -11.418 9.888 1.384 1.00 0.00 A ATOM 853 HG1 ARG A 90 -9.858 9.224 1.874 1.00 0.00 A ATOM 854 HH11 ARG A 90 -12.440 11.758 2.741 1.00 0.00 A ATOM 855 HH12 ARG A 90 -14.151 11.929 2.539 1.00 0.00 A ATOM 856 HH21 ARG A 90 -14.895 8.667 3.550 1.00 0.00 A ATOM 857 HH22 ARG A 90 -15.545 10.175 2.997 1.00 0.00 A ATOM 858 N ARG A 90 -7.787 10.255 1.455 1.00 0.00 A ATOM 859 NE ARG A 90 -12.487 9.367 3.526 1.00 0.00 A ATOM 860 NH1 ARG A 90 -13.360 11.371 2.790 1.00 0.00 A ATOM 861 NH2 ARG A 90 -14.759 9.612 3.251 1.00 0.00 A ATOM 862 OT1 ARG A 90 -8.076 13.403 1.974 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 28, 2024 5:44:34 AM GMT (wattos1)