NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
470786 |
1apq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 23 -13.462 16.390 0.923 1.00 0.00 A ATOM 2 CA ALA A 23 -14.522 15.790 0.007 1.00 0.00 A ATOM 3 CB ALA A 23 -15.543 14.911 0.741 1.00 0.00 A ATOM 4 HT1 ALA A 23 -13.040 15.618 -1.319 1.00 0.00 A ATOM 5 HT2 ALA A 23 -13.341 14.229 -0.540 1.00 0.00 A ATOM 6 HT3 ALA A 23 -14.375 14.706 -1.770 1.00 0.00 A ATOM 7 HA ALA A 23 -15.049 16.608 -0.486 1.00 0.00 A ATOM 8 HB1 ALA A 23 -16.218 14.451 0.018 1.00 0.00 A ATOM 9 HB2 ALA A 23 -15.035 14.125 1.302 1.00 0.00 A ATOM 10 HB3 ALA A 23 -16.139 15.516 1.426 1.00 0.00 A ATOM 11 N ALA A 23 -13.792 15.013 -1.008 1.00 0.00 A ATOM 12 O ALA A 23 -12.396 16.704 0.400 1.00 0.00 A ATOM 13 C VAL A 24 -11.478 15.974 3.027 1.00 0.00 A ATOM 14 CA VAL A 24 -12.663 16.939 3.170 1.00 0.00 A ATOM 15 CB VAL A 24 -13.220 16.971 4.606 1.00 0.00 A ATOM 16 CG1 VAL A 24 -12.141 17.410 5.604 1.00 0.00 A ATOM 17 CG2 VAL A 24 -14.405 17.942 4.712 1.00 0.00 A ATOM 18 HN VAL A 24 -14.598 16.245 2.614 1.00 0.00 A ATOM 19 HA VAL A 24 -12.331 17.942 2.895 1.00 0.00 A ATOM 20 HB VAL A 24 -13.562 15.973 4.885 1.00 0.00 A ATOM 21 HG11 VAL A 24 -11.752 18.391 5.329 1.00 0.00 A ATOM 22 HG12 VAL A 24 -12.566 17.466 6.607 1.00 0.00 A ATOM 23 HG13 VAL A 24 -11.320 16.693 5.622 1.00 0.00 A ATOM 24 HG21 VAL A 24 -14.096 18.942 4.407 1.00 0.00 A ATOM 25 HG22 VAL A 24 -15.233 17.617 4.083 1.00 0.00 A ATOM 26 HG23 VAL A 24 -14.757 17.980 5.744 1.00 0.00 A ATOM 27 N VAL A 24 -13.701 16.505 2.235 1.00 0.00 A ATOM 28 O VAL A 24 -10.323 16.389 3.010 1.00 0.00 A ATOM 29 C ASP A 25 -11.302 12.990 1.270 1.00 0.00 A ATOM 30 CA ASP A 25 -10.869 13.603 2.610 1.00 0.00 A ATOM 31 CB ASP A 25 -10.865 12.593 3.769 1.00 0.00 A ATOM 32 CG ASP A 25 -9.501 11.932 3.949 1.00 0.00 A ATOM 33 HN ASP A 25 -12.777 14.439 2.896 1.00 0.00 A ATOM 34 HA ASP A 25 -9.861 14.001 2.482 1.00 0.00 A ATOM 35 HB2 ASP A 25 -11.096 13.116 4.698 1.00 0.00 A ATOM 36 HB1 ASP A 25 -11.624 11.826 3.610 1.00 0.00 A ATOM 37 N ASP A 25 -11.799 14.681 2.904 1.00 0.00 A ATOM 38 O ASP A 25 -12.295 13.426 0.673 1.00 0.00 A ATOM 39 OD1 ASP A 25 -8.981 11.409 2.941 1.00 0.00 A ATOM 40 OD2 ASP A 25 -8.994 11.978 5.092 1.00 0.00 A ATOM 41 C LEU A 26 -10.206 9.913 -0.434 1.00 0.00 A ATOM 42 CA LEU A 26 -10.824 11.310 -0.475 1.00 0.00 A ATOM 43 CB LEU A 26 -10.309 12.148 -1.659 1.00 0.00 A ATOM 44 CD1 LEU A 26 -8.479 13.068 -3.070 1.00 0.00 A ATOM 45 CD2 LEU A 26 -8.058 12.874 -0.629 1.00 0.00 A ATOM 46 CG LEU A 26 -8.779 12.232 -1.821 1.00 0.00 A ATOM 47 HN LEU A 26 -9.805 11.625 1.351 1.00 0.00 A ATOM 48 HA LEU A 26 -11.902 11.186 -0.588 1.00 0.00 A ATOM 49 HB2 LEU A 26 -10.711 11.704 -2.571 1.00 0.00 A ATOM 50 HB1 LEU A 26 -10.713 13.158 -1.580 1.00 0.00 A ATOM 51 HD11 LEU A 26 -8.954 12.619 -3.943 1.00 0.00 A ATOM 52 HD12 LEU A 26 -8.859 14.082 -2.942 1.00 0.00 A ATOM 53 HD13 LEU A 26 -7.403 13.112 -3.238 1.00 0.00 A ATOM 54 HD21 LEU A 26 -8.520 13.830 -0.380 1.00 0.00 A ATOM 55 HD22 LEU A 26 -8.089 12.218 0.239 1.00 0.00 A ATOM 56 HD23 LEU A 26 -7.010 13.040 -0.879 1.00 0.00 A ATOM 57 HG LEU A 26 -8.373 11.232 -1.977 1.00 0.00 A ATOM 58 N LEU A 26 -10.571 11.988 0.787 1.00 0.00 A ATOM 59 O LEU A 26 -9.442 9.603 0.480 1.00 0.00 A ATOM 60 C ASP A 27 -8.573 7.767 -1.966 1.00 0.00 A ATOM 61 CA ASP A 27 -10.013 7.712 -1.469 1.00 0.00 A ATOM 62 CB ASP A 27 -10.925 6.806 -2.315 1.00 0.00 A ATOM 63 CG ASP A 27 -11.127 7.257 -3.762 1.00 0.00 A ATOM 64 HN ASP A 27 -11.047 9.372 -2.230 1.00 0.00 A ATOM 65 HA ASP A 27 -10.016 7.298 -0.460 1.00 0.00 A ATOM 66 HB2 ASP A 27 -10.496 5.803 -2.325 1.00 0.00 A ATOM 67 HB1 ASP A 27 -11.904 6.752 -1.840 1.00 0.00 A ATOM 68 N ASP A 27 -10.530 9.064 -1.413 1.00 0.00 A ATOM 69 O ASP A 27 -8.300 7.585 -3.154 1.00 0.00 A ATOM 70 OD1 ASP A 27 -11.210 8.486 -3.980 1.00 0.00 A ATOM 71 OD2 ASP A 27 -11.228 6.355 -4.620 1.00 0.00 A ATOM 72 C GLU A 28 -5.684 6.824 -1.952 1.00 0.00 A ATOM 73 CA GLU A 28 -6.223 8.133 -1.372 1.00 0.00 A ATOM 74 CB GLU A 28 -5.414 8.642 -0.178 1.00 0.00 A ATOM 75 CD GLU A 28 -4.838 10.773 1.119 1.00 0.00 A ATOM 76 CG GLU A 28 -5.760 10.114 0.097 1.00 0.00 A ATOM 77 HN GLU A 28 -7.965 8.288 -0.120 1.00 0.00 A ATOM 78 HA GLU A 28 -6.103 8.864 -2.168 1.00 0.00 A ATOM 79 HB2 GLU A 28 -5.613 8.035 0.703 1.00 0.00 A ATOM 80 HB1 GLU A 28 -4.356 8.566 -0.437 1.00 0.00 A ATOM 81 HG2 GLU A 28 -5.675 10.688 -0.826 1.00 0.00 A ATOM 82 HG1 GLU A 28 -6.786 10.185 0.458 1.00 0.00 A ATOM 83 N GLU A 28 -7.642 8.050 -1.053 1.00 0.00 A ATOM 84 O GLU A 28 -4.679 6.851 -2.655 1.00 0.00 A ATOM 85 OE1 GLU A 28 -3.770 10.186 1.400 1.00 0.00 A ATOM 86 OE2 GLU A 28 -5.225 11.858 1.603 1.00 0.00 A ATOM 87 C CYS A 29 -5.972 4.622 -3.886 1.00 0.00 A ATOM 88 CA CYS A 29 -6.005 4.434 -2.369 1.00 0.00 A ATOM 89 CB CYS A 29 -7.042 3.366 -2.041 1.00 0.00 A ATOM 90 HN CYS A 29 -7.151 5.699 -1.079 1.00 0.00 A ATOM 91 HA CYS A 29 -5.021 4.101 -2.046 1.00 0.00 A ATOM 92 HB2 CYS A 29 -7.043 3.167 -0.971 1.00 0.00 A ATOM 93 HB1 CYS A 29 -8.020 3.746 -2.331 1.00 0.00 A ATOM 94 N CYS A 29 -6.353 5.689 -1.709 1.00 0.00 A ATOM 95 O CYS A 29 -5.146 4.022 -4.567 1.00 0.00 A ATOM 96 SG CYS A 29 -6.807 1.811 -2.936 1.00 0.00 A ATOM 97 C ALA A 30 -6.197 7.082 -6.067 1.00 0.00 A ATOM 98 CA ALA A 30 -6.980 5.794 -5.808 1.00 0.00 A ATOM 99 CB ALA A 30 -8.458 6.007 -6.155 1.00 0.00 A ATOM 100 HN ALA A 30 -7.504 5.944 -3.768 1.00 0.00 A ATOM 101 HA ALA A 30 -6.582 4.991 -6.431 1.00 0.00 A ATOM 102 HB1 ALA A 30 -9.035 5.116 -5.908 1.00 0.00 A ATOM 103 HB2 ALA A 30 -8.864 6.850 -5.594 1.00 0.00 A ATOM 104 HB3 ALA A 30 -8.565 6.224 -7.217 1.00 0.00 A ATOM 105 N ALA A 30 -6.886 5.449 -4.401 1.00 0.00 A ATOM 106 O ALA A 30 -5.334 7.150 -6.940 1.00 0.00 A ATOM 107 C SER A 31 -4.556 9.670 -5.013 1.00 0.00 A ATOM 108 CA SER A 31 -6.018 9.471 -5.433 1.00 0.00 A ATOM 109 CB SER A 31 -6.959 10.413 -4.665 1.00 0.00 A ATOM 110 HN SER A 31 -7.193 7.944 -4.557 1.00 0.00 A ATOM 111 HA SER A 31 -6.095 9.728 -6.492 1.00 0.00 A ATOM 112 HB2 SER A 31 -6.679 10.460 -3.614 1.00 0.00 A ATOM 113 HB1 SER A 31 -6.861 11.416 -5.083 1.00 0.00 A ATOM 114 HG SER A 31 -8.449 9.200 -4.218 1.00 0.00 A ATOM 115 N SER A 31 -6.504 8.110 -5.276 1.00 0.00 A ATOM 116 O SER A 31 -4.251 10.615 -4.285 1.00 0.00 A ATOM 117 OG SER A 31 -8.311 9.988 -4.758 1.00 0.00 A ATOM 118 C ARG A 32 -1.588 10.029 -6.081 1.00 0.00 A ATOM 119 CA ARG A 32 -2.208 8.953 -5.186 1.00 0.00 A ATOM 120 CB ARG A 32 -1.515 7.595 -5.367 1.00 0.00 A ATOM 121 CD ARG A 32 -1.473 5.178 -4.595 1.00 0.00 A ATOM 122 CG ARG A 32 -2.189 6.526 -4.504 1.00 0.00 A ATOM 123 CZ ARG A 32 -2.165 2.810 -4.215 1.00 0.00 A ATOM 124 HN ARG A 32 -3.938 8.111 -6.139 1.00 0.00 A ATOM 125 HA ARG A 32 -2.083 9.255 -4.145 1.00 0.00 A ATOM 126 HB2 ARG A 32 -1.565 7.295 -6.415 1.00 0.00 A ATOM 127 HB1 ARG A 32 -0.467 7.686 -5.076 1.00 0.00 A ATOM 128 HD2 ARG A 32 -1.205 4.989 -5.637 1.00 0.00 A ATOM 129 HD1 ARG A 32 -0.568 5.202 -3.986 1.00 0.00 A ATOM 130 HE ARG A 32 -3.356 4.409 -4.027 1.00 0.00 A ATOM 131 HG2 ARG A 32 -2.212 6.848 -3.462 1.00 0.00 A ATOM 132 HG1 ARG A 32 -3.213 6.393 -4.854 1.00 0.00 A ATOM 133 HH11 ARG A 32 -0.189 3.008 -4.618 1.00 0.00 A ATOM 134 HH12 ARG A 32 -0.732 1.357 -4.470 1.00 0.00 A ATOM 135 HH21 ARG A 32 -4.130 2.390 -4.071 1.00 0.00 A ATOM 136 HH22 ARG A 32 -3.083 0.979 -4.122 1.00 0.00 A ATOM 137 N ARG A 32 -3.633 8.837 -5.498 1.00 0.00 A ATOM 138 NE ARG A 32 -2.391 4.124 -4.156 1.00 0.00 A ATOM 139 NH1 ARG A 32 -0.932 2.353 -4.434 1.00 0.00 A ATOM 140 NH2 ARG A 32 -3.198 1.980 -4.067 1.00 0.00 A ATOM 141 O ARG A 32 -0.644 9.764 -6.828 1.00 0.00 A ATOM 142 C SER A 33 -1.859 11.898 -8.324 1.00 0.00 A ATOM 143 CA SER A 33 -1.727 12.360 -6.865 1.00 0.00 A ATOM 144 CB SER A 33 -0.314 12.849 -6.496 1.00 0.00 A ATOM 145 HN SER A 33 -2.884 11.392 -5.349 1.00 0.00 A ATOM 146 HA SER A 33 -2.428 13.181 -6.707 1.00 0.00 A ATOM 147 HB2 SER A 33 -0.295 13.102 -5.435 1.00 0.00 A ATOM 148 HB1 SER A 33 0.422 12.064 -6.681 1.00 0.00 A ATOM 149 HG SER A 33 0.855 14.366 -6.895 1.00 0.00 A ATOM 150 N SER A 33 -2.115 11.256 -5.997 1.00 0.00 A ATOM 151 O SER A 33 -2.686 11.040 -8.640 1.00 0.00 A ATOM 152 OG SER A 33 0.038 13.999 -7.246 1.00 0.00 A ATOM 153 C LYS A 34 -0.206 10.710 -10.726 1.00 0.00 A ATOM 154 CA LYS A 34 -0.992 12.023 -10.615 1.00 0.00 A ATOM 155 CB LYS A 34 -0.374 13.149 -11.461 1.00 0.00 A ATOM 156 CD LYS A 34 -2.561 14.451 -11.683 1.00 0.00 A ATOM 157 CE LYS A 34 -3.169 15.857 -11.659 1.00 0.00 A ATOM 158 CG LYS A 34 -1.077 14.506 -11.296 1.00 0.00 A ATOM 159 HN LYS A 34 -0.375 13.129 -8.879 1.00 0.00 A ATOM 160 HA LYS A 34 -2.002 11.832 -10.978 1.00 0.00 A ATOM 161 HB2 LYS A 34 0.672 13.275 -11.175 1.00 0.00 A ATOM 162 HB1 LYS A 34 -0.407 12.858 -12.512 1.00 0.00 A ATOM 163 HD2 LYS A 34 -2.659 14.029 -12.685 1.00 0.00 A ATOM 164 HD1 LYS A 34 -3.103 13.822 -10.975 1.00 0.00 A ATOM 165 HE2 LYS A 34 -3.063 16.285 -10.661 1.00 0.00 A ATOM 166 HE1 LYS A 34 -2.647 16.497 -12.373 1.00 0.00 A ATOM 167 HG2 LYS A 34 -0.979 14.855 -10.267 1.00 0.00 A ATOM 168 HG1 LYS A 34 -0.567 15.221 -11.945 1.00 0.00 A ATOM 169 HZ1 LYS A 34 -5.101 15.252 -11.349 1.00 0.00 A ATOM 170 HZ2 LYS A 34 -4.974 16.766 -11.985 1.00 0.00 A ATOM 171 HZ3 LYS A 34 -4.715 15.448 -12.939 1.00 0.00 A ATOM 172 N LYS A 34 -1.027 12.428 -9.218 1.00 0.00 A ATOM 173 NZ LYS A 34 -4.600 15.828 -12.010 1.00 0.00 A ATOM 174 O LYS A 34 0.804 10.643 -11.420 1.00 0.00 A ATOM 175 C SER A 35 1.442 8.536 -9.526 1.00 0.00 A ATOM 176 CA SER A 35 -0.015 8.360 -9.968 1.00 0.00 A ATOM 177 CB SER A 35 -0.128 7.639 -11.318 1.00 0.00 A ATOM 178 HN SER A 35 -1.503 9.806 -9.467 1.00 0.00 A ATOM 179 HA SER A 35 -0.526 7.758 -9.215 1.00 0.00 A ATOM 180 HB2 SER A 35 0.458 8.165 -12.074 1.00 0.00 A ATOM 181 HB1 SER A 35 0.268 6.627 -11.223 1.00 0.00 A ATOM 182 HG SER A 35 -1.838 8.474 -11.726 1.00 0.00 A ATOM 183 N SER A 35 -0.673 9.662 -10.034 1.00 0.00 A ATOM 184 O SER A 35 2.367 8.027 -10.157 1.00 0.00 A ATOM 185 OG SER A 35 -1.485 7.581 -11.715 1.00 0.00 A ATOM 186 C GLY A 36 3.694 8.449 -7.233 1.00 0.00 A ATOM 187 CA GLY A 36 2.965 9.605 -7.915 1.00 0.00 A ATOM 188 HN GLY A 36 0.831 9.568 -7.901 1.00 0.00 A ATOM 189 HA2 GLY A 36 3.581 9.970 -8.738 1.00 0.00 A ATOM 190 HA1 GLY A 36 2.849 10.417 -7.196 1.00 0.00 A ATOM 191 N GLY A 36 1.646 9.254 -8.419 1.00 0.00 A ATOM 192 O GLY A 36 4.213 8.617 -6.131 1.00 0.00 A ATOM 193 C GLU A 37 6.020 6.289 -7.551 1.00 0.00 A ATOM 194 CA GLU A 37 4.506 6.130 -7.345 1.00 0.00 A ATOM 195 CB GLU A 37 3.955 4.836 -7.969 1.00 0.00 A ATOM 196 CD GLU A 37 1.464 5.436 -7.893 1.00 0.00 A ATOM 197 CG GLU A 37 2.555 4.469 -7.446 1.00 0.00 A ATOM 198 HN GLU A 37 3.412 7.238 -8.824 1.00 0.00 A ATOM 199 HA GLU A 37 4.337 6.071 -6.269 1.00 0.00 A ATOM 200 HB2 GLU A 37 3.945 4.915 -9.057 1.00 0.00 A ATOM 201 HB1 GLU A 37 4.619 4.013 -7.697 1.00 0.00 A ATOM 202 HG2 GLU A 37 2.298 3.476 -7.818 1.00 0.00 A ATOM 203 HG1 GLU A 37 2.573 4.427 -6.358 1.00 0.00 A ATOM 204 N GLU A 37 3.806 7.291 -7.890 1.00 0.00 A ATOM 205 O GLU A 37 6.698 5.393 -8.052 1.00 0.00 A ATOM 206 OE1 GLU A 37 1.122 5.389 -9.094 1.00 0.00 A ATOM 207 OE2 GLU A 37 0.990 6.206 -7.030 1.00 0.00 A ATOM 208 C GLU A 38 8.703 7.069 -6.081 1.00 0.00 A ATOM 209 CA GLU A 38 7.982 7.753 -7.243 1.00 0.00 A ATOM 210 CB GLU A 38 8.161 9.278 -7.224 1.00 0.00 A ATOM 211 CD GLU A 38 7.627 11.456 -8.384 1.00 0.00 A ATOM 212 CG GLU A 38 7.457 9.942 -8.416 1.00 0.00 A ATOM 213 HN GLU A 38 5.961 8.092 -6.654 1.00 0.00 A ATOM 214 HA GLU A 38 8.385 7.369 -8.182 1.00 0.00 A ATOM 215 HB2 GLU A 38 7.760 9.683 -6.293 1.00 0.00 A ATOM 216 HB1 GLU A 38 9.227 9.510 -7.268 1.00 0.00 A ATOM 217 HG2 GLU A 38 7.879 9.561 -9.346 1.00 0.00 A ATOM 218 HG1 GLU A 38 6.391 9.715 -8.399 1.00 0.00 A ATOM 219 N GLU A 38 6.565 7.437 -7.139 1.00 0.00 A ATOM 220 O GLU A 38 9.257 7.731 -5.206 1.00 0.00 A ATOM 221 OE1 GLU A 38 8.733 11.910 -8.749 1.00 0.00 A ATOM 222 OE2 GLU A 38 6.650 12.130 -7.992 1.00 0.00 A ATOM 223 C ASP A 39 9.212 3.479 -5.539 1.00 0.00 A ATOM 224 CA ASP A 39 9.206 4.911 -5.002 1.00 0.00 A ATOM 225 CB ASP A 39 8.297 5.055 -3.773 1.00 0.00 A ATOM 226 CG ASP A 39 8.506 3.934 -2.764 1.00 0.00 A ATOM 227 HN ASP A 39 8.223 5.245 -6.840 1.00 0.00 A ATOM 228 HA ASP A 39 10.205 5.255 -4.739 1.00 0.00 A ATOM 229 HB2 ASP A 39 8.499 6.006 -3.280 1.00 0.00 A ATOM 230 HB1 ASP A 39 7.255 5.050 -4.093 1.00 0.00 A ATOM 231 N ASP A 39 8.673 5.736 -6.069 1.00 0.00 A ATOM 232 O ASP A 39 8.145 2.959 -5.862 1.00 0.00 A ATOM 233 OD1 ASP A 39 9.684 3.629 -2.483 1.00 0.00 A ATOM 234 OD2 ASP A 39 7.478 3.392 -2.300 1.00 0.00 A ATOM 235 C PRO A 40 10.018 0.416 -5.276 1.00 0.00 A ATOM 236 CA PRO A 40 10.450 1.505 -6.266 1.00 0.00 A ATOM 237 CB PRO A 40 11.901 1.397 -6.727 1.00 0.00 A ATOM 238 CD PRO A 40 11.700 3.330 -5.353 1.00 0.00 A ATOM 239 CG PRO A 40 12.661 2.180 -5.656 1.00 0.00 A ATOM 240 HA PRO A 40 9.809 1.439 -7.148 1.00 0.00 A ATOM 241 HB2 PRO A 40 12.237 0.368 -6.832 1.00 0.00 A ATOM 242 HB1 PRO A 40 11.991 1.928 -7.677 1.00 0.00 A ATOM 243 HD2 PRO A 40 11.785 3.619 -4.304 1.00 0.00 A ATOM 244 HD1 PRO A 40 11.933 4.178 -5.999 1.00 0.00 A ATOM 245 HG2 PRO A 40 12.782 1.557 -4.768 1.00 0.00 A ATOM 246 HG1 PRO A 40 13.633 2.529 -6.006 1.00 0.00 A ATOM 247 N PRO A 40 10.373 2.826 -5.672 1.00 0.00 A ATOM 248 O PRO A 40 10.831 -0.376 -4.806 1.00 0.00 A ATOM 249 C GLN A 41 6.669 -0.824 -4.682 1.00 0.00 A ATOM 250 CA GLN A 41 8.069 -0.596 -4.107 1.00 0.00 A ATOM 251 CB GLN A 41 7.934 -0.057 -2.675 1.00 0.00 A ATOM 252 CD GLN A 41 9.091 0.587 -0.525 1.00 0.00 A ATOM 253 CG GLN A 41 9.281 0.204 -1.990 1.00 0.00 A ATOM 254 HN GLN A 41 8.105 1.066 -5.402 1.00 0.00 A ATOM 255 HA GLN A 41 8.639 -1.526 -4.109 1.00 0.00 A ATOM 256 HB2 GLN A 41 7.352 0.863 -2.704 1.00 0.00 A ATOM 257 HB1 GLN A 41 7.386 -0.781 -2.073 1.00 0.00 A ATOM 258 HE21 GLN A 41 7.932 2.197 -1.010 1.00 0.00 A ATOM 259 HE22 GLN A 41 8.189 1.912 0.704 1.00 0.00 A ATOM 260 HG2 GLN A 41 9.887 -0.701 -2.040 1.00 0.00 A ATOM 261 HG1 GLN A 41 9.815 1.005 -2.499 1.00 0.00 A ATOM 262 N GLN A 41 8.720 0.385 -4.964 1.00 0.00 A ATOM 263 NE2 GLN A 41 8.340 1.651 -0.257 1.00 0.00 A ATOM 264 O GLN A 41 6.159 0.062 -5.362 1.00 0.00 A ATOM 265 OE1 GLN A 41 9.611 -0.073 0.368 1.00 0.00 A ATOM 266 C PRO A 42 3.722 -1.479 -3.941 1.00 0.00 A ATOM 267 CA PRO A 42 4.672 -2.212 -4.895 1.00 0.00 A ATOM 268 CB PRO A 42 4.500 -3.733 -4.845 1.00 0.00 A ATOM 269 CD PRO A 42 6.591 -3.164 -3.814 1.00 0.00 A ATOM 270 CG PRO A 42 5.438 -4.165 -3.715 1.00 0.00 A ATOM 271 HA PRO A 42 4.518 -1.863 -5.918 1.00 0.00 A ATOM 272 HB2 PRO A 42 3.464 -4.025 -4.670 1.00 0.00 A ATOM 273 HB1 PRO A 42 4.853 -4.162 -5.783 1.00 0.00 A ATOM 274 HD2 PRO A 42 6.995 -2.955 -2.824 1.00 0.00 A ATOM 275 HD1 PRO A 42 7.372 -3.577 -4.455 1.00 0.00 A ATOM 276 HG2 PRO A 42 4.933 -4.043 -2.756 1.00 0.00 A ATOM 277 HG1 PRO A 42 5.773 -5.197 -3.827 1.00 0.00 A ATOM 278 N PRO A 42 6.032 -1.978 -4.444 1.00 0.00 A ATOM 279 O PRO A 42 3.347 -2.029 -2.906 1.00 0.00 A ATOM 280 C GLN A 43 1.121 -0.180 -3.184 1.00 0.00 A ATOM 281 CA GLN A 43 2.463 0.530 -3.383 1.00 0.00 A ATOM 282 CB GLN A 43 2.228 1.965 -3.877 1.00 0.00 A ATOM 283 CD GLN A 43 4.507 2.578 -4.817 1.00 0.00 A ATOM 284 CG GLN A 43 3.463 2.863 -3.752 1.00 0.00 A ATOM 285 HN GLN A 43 3.725 0.215 -5.086 1.00 0.00 A ATOM 286 HA GLN A 43 2.953 0.617 -2.419 1.00 0.00 A ATOM 287 HB2 GLN A 43 1.851 1.962 -4.900 1.00 0.00 A ATOM 288 HB1 GLN A 43 1.470 2.407 -3.230 1.00 0.00 A ATOM 289 HE21 GLN A 43 6.034 3.195 -3.595 1.00 0.00 A ATOM 290 HE22 GLN A 43 6.475 2.690 -5.218 1.00 0.00 A ATOM 291 HG2 GLN A 43 3.154 3.903 -3.862 1.00 0.00 A ATOM 292 HG1 GLN A 43 3.909 2.738 -2.766 1.00 0.00 A ATOM 293 N GLN A 43 3.347 -0.232 -4.255 1.00 0.00 A ATOM 294 NE2 GLN A 43 5.764 2.874 -4.517 1.00 0.00 A ATOM 295 O GLN A 43 0.252 -0.118 -4.051 1.00 0.00 A ATOM 296 OE1 GLN A 43 4.181 2.092 -5.896 1.00 0.00 A ATOM 297 C CYS A 44 -0.466 -2.789 -2.375 1.00 0.00 A ATOM 298 CA CYS A 44 -0.279 -1.483 -1.611 1.00 0.00 A ATOM 299 CB CYS A 44 -1.480 -0.546 -1.744 1.00 0.00 A ATOM 300 HN CYS A 44 1.772 -0.981 -1.461 1.00 0.00 A ATOM 301 HA CYS A 44 -0.168 -1.728 -0.554 1.00 0.00 A ATOM 302 HB2 CYS A 44 -1.181 0.480 -1.531 1.00 0.00 A ATOM 303 HB1 CYS A 44 -1.900 -0.579 -2.745 1.00 0.00 A ATOM 304 N CYS A 44 0.947 -0.815 -2.023 1.00 0.00 A ATOM 305 O CYS A 44 -1.506 -3.035 -2.981 1.00 0.00 A ATOM 306 SG CYS A 44 -2.801 -0.947 -0.603 1.00 0.00 A ATOM 307 C GLN A 45 -0.590 -5.740 -3.043 1.00 0.00 A ATOM 308 CA GLN A 45 0.697 -4.913 -2.977 1.00 0.00 A ATOM 309 CB GLN A 45 1.796 -5.675 -2.239 1.00 0.00 A ATOM 310 CD GLN A 45 3.551 -7.424 -2.341 1.00 0.00 A ATOM 311 CG GLN A 45 2.464 -6.721 -3.123 1.00 0.00 A ATOM 312 HN GLN A 45 1.391 -3.320 -1.805 1.00 0.00 A ATOM 313 HA GLN A 45 1.043 -4.719 -3.991 1.00 0.00 A ATOM 314 HB2 GLN A 45 2.571 -4.962 -1.964 1.00 0.00 A ATOM 315 HB1 GLN A 45 1.401 -6.134 -1.331 1.00 0.00 A ATOM 316 HE21 GLN A 45 2.858 -9.286 -2.837 1.00 0.00 A ATOM 317 HE22 GLN A 45 4.115 -9.157 -1.600 1.00 0.00 A ATOM 318 HG2 GLN A 45 1.731 -7.427 -3.513 1.00 0.00 A ATOM 319 HG1 GLN A 45 2.955 -6.210 -3.938 1.00 0.00 A ATOM 320 N GLN A 45 0.569 -3.628 -2.318 1.00 0.00 A ATOM 321 NE2 GLN A 45 3.525 -8.745 -2.312 1.00 0.00 A ATOM 322 O GLN A 45 -0.883 -6.322 -4.084 1.00 0.00 A ATOM 323 OE1 GLN A 45 4.381 -6.776 -1.708 1.00 0.00 A ATOM 324 C HIS A 46 -3.763 -5.755 -1.878 1.00 0.00 A ATOM 325 CA HIS A 46 -2.527 -6.651 -1.829 1.00 0.00 A ATOM 326 CB HIS A 46 -2.507 -7.511 -0.567 1.00 0.00 A ATOM 327 CD2 HIS A 46 -0.535 -9.013 -1.421 1.00 0.00 A ATOM 328 CE1 HIS A 46 -0.793 -10.617 0.029 1.00 0.00 A ATOM 329 CG HIS A 46 -1.602 -8.716 -0.612 1.00 0.00 A ATOM 330 HN HIS A 46 -1.017 -5.330 -1.111 1.00 0.00 A ATOM 331 HA HIS A 46 -2.610 -7.334 -2.675 1.00 0.00 A ATOM 332 HB2 HIS A 46 -2.197 -6.874 0.257 1.00 0.00 A ATOM 333 HB1 HIS A 46 -3.519 -7.874 -0.378 1.00 0.00 A ATOM 334 HD2 HIS A 46 -0.151 -8.407 -2.226 1.00 0.00 A ATOM 335 HE1 HIS A 46 -0.634 -11.525 0.586 1.00 0.00 A ATOM 336 HE2 HIS A 46 0.775 -10.710 -1.377 1.00 0.00 A ATOM 337 N HIS A 46 -1.305 -5.859 -1.919 1.00 0.00 A ATOM 338 ND1 HIS A 46 -1.780 -9.760 0.293 1.00 0.00 A ATOM 339 NE2 HIS A 46 -0.024 -10.223 -0.997 1.00 0.00 A ATOM 340 O HIS A 46 -4.358 -5.624 -2.945 1.00 0.00 A ATOM 341 C LEU A 47 -5.312 -3.141 0.192 1.00 0.00 A ATOM 342 CA LEU A 47 -5.397 -4.348 -0.742 1.00 0.00 A ATOM 343 CB LEU A 47 -6.641 -5.224 -0.506 1.00 0.00 A ATOM 344 CD1 LEU A 47 -6.929 -5.344 2.030 1.00 0.00 A ATOM 345 CD2 LEU A 47 -7.683 -7.217 0.585 1.00 0.00 A ATOM 346 CG LEU A 47 -6.621 -6.122 0.746 1.00 0.00 A ATOM 347 HN LEU A 47 -3.703 -5.329 0.136 1.00 0.00 A ATOM 348 HA LEU A 47 -5.514 -3.912 -1.736 1.00 0.00 A ATOM 349 HB2 LEU A 47 -7.531 -4.593 -0.485 1.00 0.00 A ATOM 350 HB1 LEU A 47 -6.726 -5.875 -1.377 1.00 0.00 A ATOM 351 HD11 LEU A 47 -7.847 -4.767 1.910 1.00 0.00 A ATOM 352 HD12 LEU A 47 -7.055 -6.047 2.853 1.00 0.00 A ATOM 353 HD13 LEU A 47 -6.111 -4.674 2.274 1.00 0.00 A ATOM 354 HD21 LEU A 47 -8.671 -6.766 0.477 1.00 0.00 A ATOM 355 HD22 LEU A 47 -7.467 -7.820 -0.297 1.00 0.00 A ATOM 356 HD23 LEU A 47 -7.681 -7.869 1.459 1.00 0.00 A ATOM 357 HG LEU A 47 -5.654 -6.614 0.849 1.00 0.00 A ATOM 358 N LEU A 47 -4.188 -5.172 -0.745 1.00 0.00 A ATOM 359 O LEU A 47 -4.545 -3.134 1.155 1.00 0.00 A ATOM 360 C CYS A 48 -7.314 -0.843 1.596 1.00 0.00 A ATOM 361 CA CYS A 48 -6.170 -0.838 0.585 1.00 0.00 A ATOM 362 CB CYS A 48 -6.522 0.313 -0.366 1.00 0.00 A ATOM 363 HN CYS A 48 -6.711 -2.212 -0.925 1.00 0.00 A ATOM 364 HA CYS A 48 -5.223 -0.599 1.060 1.00 0.00 A ATOM 365 HB2 CYS A 48 -7.521 0.138 -0.768 1.00 0.00 A ATOM 366 HB1 CYS A 48 -6.545 1.216 0.241 1.00 0.00 A ATOM 367 N CYS A 48 -6.093 -2.104 -0.136 1.00 0.00 A ATOM 368 O CYS A 48 -8.163 -1.732 1.593 1.00 0.00 A ATOM 369 SG CYS A 48 -5.468 0.744 -1.760 1.00 0.00 A ATOM 370 C HIS A 49 -8.386 2.136 3.328 1.00 0.00 A ATOM 371 CA HIS A 49 -8.432 0.609 3.288 1.00 0.00 A ATOM 372 CB HIS A 49 -8.221 0.041 4.686 1.00 0.00 A ATOM 373 CD2 HIS A 49 -7.546 -2.473 4.655 1.00 0.00 A ATOM 374 CE1 HIS A 49 -9.533 -3.293 5.028 1.00 0.00 A ATOM 375 CG HIS A 49 -8.440 -1.443 4.788 1.00 0.00 A ATOM 376 HN HIS A 49 -6.558 0.850 2.384 1.00 0.00 A ATOM 377 HA HIS A 49 -9.393 0.270 2.897 1.00 0.00 A ATOM 378 HB2 HIS A 49 -7.210 0.281 5.012 1.00 0.00 A ATOM 379 HB1 HIS A 49 -8.939 0.542 5.337 1.00 0.00 A ATOM 380 HD2 HIS A 49 -6.493 -2.375 4.439 1.00 0.00 A ATOM 381 HE1 HIS A 49 -10.333 -4.001 5.185 1.00 0.00 A ATOM 382 HE2 HIS A 49 -7.898 -4.587 4.736 1.00 0.00 A ATOM 383 N HIS A 49 -7.359 0.225 2.393 1.00 0.00 A ATOM 384 ND1 HIS A 49 -9.705 -1.969 5.043 1.00 0.00 A ATOM 385 NE2 HIS A 49 -8.258 -3.647 4.799 1.00 0.00 A ATOM 386 O HIS A 49 -7.363 2.699 3.708 1.00 0.00 A ATOM 387 C ASN A 50 -10.147 4.718 4.194 1.00 0.00 A ATOM 388 CA ASN A 50 -9.522 4.274 2.877 1.00 0.00 A ATOM 389 CB ASN A 50 -10.326 4.794 1.679 1.00 0.00 A ATOM 390 CG ASN A 50 -9.637 4.514 0.346 1.00 0.00 A ATOM 391 HN ASN A 50 -10.294 2.286 2.721 1.00 0.00 A ATOM 392 HA ASN A 50 -8.525 4.700 2.799 1.00 0.00 A ATOM 393 HB2 ASN A 50 -11.325 4.357 1.693 1.00 0.00 A ATOM 394 HB1 ASN A 50 -10.431 5.874 1.768 1.00 0.00 A ATOM 395 HD21 ASN A 50 -11.009 3.098 -0.100 1.00 0.00 A ATOM 396 HD22 ASN A 50 -9.765 3.343 -1.307 1.00 0.00 A ATOM 397 N ASN A 50 -9.449 2.811 2.883 1.00 0.00 A ATOM 398 ND2 ASN A 50 -10.177 3.569 -0.416 1.00 0.00 A ATOM 399 O ASN A 50 -11.012 4.016 4.717 1.00 0.00 A ATOM 400 OD1 ASN A 50 -8.646 5.147 -0.015 1.00 0.00 A ATOM 401 C TYR A 51 -9.794 7.820 6.210 1.00 0.00 A ATOM 402 CA TYR A 51 -10.200 6.359 6.022 1.00 0.00 A ATOM 403 CB TYR A 51 -9.664 5.483 7.174 1.00 0.00 A ATOM 404 CD1 TYR A 51 -7.218 6.108 6.756 1.00 0.00 A ATOM 405 CD2 TYR A 51 -7.954 5.672 9.030 1.00 0.00 A ATOM 406 CE1 TYR A 51 -5.929 6.404 7.227 1.00 0.00 A ATOM 407 CE2 TYR A 51 -6.666 5.972 9.504 1.00 0.00 A ATOM 408 CG TYR A 51 -8.243 5.753 7.655 1.00 0.00 A ATOM 409 CZ TYR A 51 -5.658 6.354 8.603 1.00 0.00 A ATOM 410 HN TYR A 51 -9.061 6.452 4.236 1.00 0.00 A ATOM 411 HA TYR A 51 -11.290 6.307 6.022 1.00 0.00 A ATOM 412 HB2 TYR A 51 -10.328 5.630 8.024 1.00 0.00 A ATOM 413 HB1 TYR A 51 -9.744 4.432 6.903 1.00 0.00 A ATOM 414 HD1 TYR A 51 -7.410 6.176 5.703 1.00 0.00 A ATOM 415 HD2 TYR A 51 -8.724 5.390 9.734 1.00 0.00 A ATOM 416 HE1 TYR A 51 -5.154 6.700 6.536 1.00 0.00 A ATOM 417 HE2 TYR A 51 -6.469 5.928 10.564 1.00 0.00 A ATOM 418 HH TYR A 51 -4.336 6.610 10.010 1.00 0.00 A ATOM 419 N TYR A 51 -9.722 5.861 4.739 1.00 0.00 A ATOM 420 O TYR A 51 -9.169 8.423 5.340 1.00 0.00 A ATOM 421 OH TYR A 51 -4.404 6.642 9.054 1.00 0.00 A ATOM 422 C VAL A 52 -8.197 9.800 7.762 1.00 0.00 A ATOM 423 CA VAL A 52 -9.716 9.757 7.668 1.00 0.00 A ATOM 424 CB VAL A 52 -10.397 10.277 8.932 1.00 0.00 A ATOM 425 CG1 VAL A 52 -11.898 10.305 8.654 1.00 0.00 A ATOM 426 CG2 VAL A 52 -10.074 9.434 10.170 1.00 0.00 A ATOM 427 HN VAL A 52 -10.598 7.858 8.070 1.00 0.00 A ATOM 428 HA VAL A 52 -10.029 10.392 6.838 1.00 0.00 A ATOM 429 HB VAL A 52 -10.063 11.300 9.113 1.00 0.00 A ATOM 430 HG11 VAL A 52 -12.079 10.888 7.750 1.00 0.00 A ATOM 431 HG12 VAL A 52 -12.271 9.292 8.507 1.00 0.00 A ATOM 432 HG13 VAL A 52 -12.408 10.769 9.494 1.00 0.00 A ATOM 433 HG21 VAL A 52 -10.360 8.394 10.018 1.00 0.00 A ATOM 434 HG22 VAL A 52 -9.006 9.481 10.384 1.00 0.00 A ATOM 435 HG23 VAL A 52 -10.616 9.832 11.026 1.00 0.00 A ATOM 436 N VAL A 52 -10.127 8.398 7.363 1.00 0.00 A ATOM 437 O VAL A 52 -7.578 8.898 8.319 1.00 0.00 A ATOM 438 C GLY A 53 -5.762 10.378 5.669 1.00 0.00 A ATOM 439 CA GLY A 53 -6.159 10.916 7.044 1.00 0.00 A ATOM 440 HN GLY A 53 -8.160 11.501 6.658 1.00 0.00 A ATOM 441 HA2 GLY A 53 -5.858 11.961 7.114 1.00 0.00 A ATOM 442 HA1 GLY A 53 -5.642 10.352 7.821 1.00 0.00 A ATOM 443 N GLY A 53 -7.599 10.835 7.180 1.00 0.00 A ATOM 444 O GLY A 53 -4.641 10.633 5.237 1.00 0.00 A ATOM 445 C GLY A 54 -6.669 7.698 3.444 1.00 0.00 A ATOM 446 CA GLY A 54 -6.393 9.179 3.625 1.00 0.00 A ATOM 447 HN GLY A 54 -7.580 9.449 5.383 1.00 0.00 A ATOM 448 HA2 GLY A 54 -7.022 9.715 2.926 1.00 0.00 A ATOM 449 HA1 GLY A 54 -5.357 9.359 3.345 1.00 0.00 A ATOM 450 N GLY A 54 -6.659 9.653 4.979 1.00 0.00 A ATOM 451 O GLY A 54 -7.796 7.280 3.183 1.00 0.00 A ATOM 452 C TYR A 55 -4.544 4.742 4.027 1.00 0.00 A ATOM 453 CA TYR A 55 -5.716 5.455 3.377 1.00 0.00 A ATOM 454 CB TYR A 55 -5.836 5.063 1.892 1.00 0.00 A ATOM 455 CD1 TYR A 55 -3.590 5.889 0.997 1.00 0.00 A ATOM 456 CD2 TYR A 55 -4.272 3.604 0.531 1.00 0.00 A ATOM 457 CE1 TYR A 55 -2.435 5.697 0.216 1.00 0.00 A ATOM 458 CE2 TYR A 55 -3.134 3.422 -0.272 1.00 0.00 A ATOM 459 CG TYR A 55 -4.534 4.853 1.127 1.00 0.00 A ATOM 460 CZ TYR A 55 -2.228 4.478 -0.449 1.00 0.00 A ATOM 461 HN TYR A 55 -4.715 7.288 3.769 1.00 0.00 A ATOM 462 HA TYR A 55 -6.614 5.125 3.895 1.00 0.00 A ATOM 463 HB2 TYR A 55 -6.386 4.125 1.849 1.00 0.00 A ATOM 464 HB1 TYR A 55 -6.447 5.796 1.373 1.00 0.00 A ATOM 465 HD1 TYR A 55 -3.739 6.834 1.498 1.00 0.00 A ATOM 466 HD2 TYR A 55 -4.955 2.782 0.666 1.00 0.00 A ATOM 467 HE1 TYR A 55 -1.718 6.498 0.109 1.00 0.00 A ATOM 468 HE2 TYR A 55 -2.971 2.473 -0.759 1.00 0.00 A ATOM 469 HH TYR A 55 -1.367 3.857 -2.059 1.00 0.00 A ATOM 470 N TYR A 55 -5.614 6.893 3.536 1.00 0.00 A ATOM 471 O TYR A 55 -3.554 5.359 4.415 1.00 0.00 A ATOM 472 OH TYR A 55 -1.128 4.297 -1.236 1.00 0.00 A ATOM 473 C PHE A 56 -3.987 1.217 3.726 1.00 0.00 A ATOM 474 CA PHE A 56 -3.710 2.466 4.550 1.00 0.00 A ATOM 475 CB PHE A 56 -3.760 2.221 6.065 1.00 0.00 A ATOM 476 CD1 PHE A 56 -6.157 2.610 6.788 1.00 0.00 A ATOM 477 CD2 PHE A 56 -5.214 0.382 7.035 1.00 0.00 A ATOM 478 CE1 PHE A 56 -7.360 2.165 7.360 1.00 0.00 A ATOM 479 CE2 PHE A 56 -6.415 -0.061 7.614 1.00 0.00 A ATOM 480 CG PHE A 56 -5.081 1.720 6.618 1.00 0.00 A ATOM 481 CZ PHE A 56 -7.485 0.833 7.789 1.00 0.00 A ATOM 482 HN PHE A 56 -5.559 3.023 3.766 1.00 0.00 A ATOM 483 HA PHE A 56 -2.716 2.829 4.286 1.00 0.00 A ATOM 484 HB2 PHE A 56 -2.971 1.524 6.347 1.00 0.00 A ATOM 485 HB1 PHE A 56 -3.505 3.154 6.550 1.00 0.00 A ATOM 486 HD1 PHE A 56 -6.070 3.637 6.471 1.00 0.00 A ATOM 487 HD2 PHE A 56 -4.397 -0.315 6.922 1.00 0.00 A ATOM 488 HE1 PHE A 56 -8.189 2.847 7.457 1.00 0.00 A ATOM 489 HE2 PHE A 56 -6.521 -1.094 7.907 1.00 0.00 A ATOM 490 HZ PHE A 56 -8.412 0.489 8.226 1.00 0.00 A ATOM 491 N PHE A 56 -4.696 3.428 4.122 1.00 0.00 A ATOM 492 O PHE A 56 -4.816 1.234 2.815 1.00 0.00 A ATOM 493 C CYS A 57 -3.336 -2.278 4.328 1.00 0.00 A ATOM 494 CA CYS A 57 -3.342 -1.125 3.346 1.00 0.00 A ATOM 495 CB CYS A 57 -2.159 -1.233 2.376 1.00 0.00 A ATOM 496 HN CYS A 57 -2.720 0.196 4.876 1.00 0.00 A ATOM 497 HA CYS A 57 -4.266 -1.196 2.786 1.00 0.00 A ATOM 498 HB2 CYS A 57 -1.233 -1.165 2.941 1.00 0.00 A ATOM 499 HB1 CYS A 57 -2.172 -2.197 1.869 1.00 0.00 A ATOM 500 N CYS A 57 -3.286 0.140 4.052 1.00 0.00 A ATOM 501 O CYS A 57 -3.130 -2.095 5.527 1.00 0.00 A ATOM 502 SG CYS A 57 -2.169 0.046 1.103 1.00 0.00 A ATOM 503 C SER A 58 -3.237 -5.793 3.457 1.00 0.00 A ATOM 504 CA SER A 58 -3.545 -4.728 4.499 1.00 0.00 A ATOM 505 CB SER A 58 -4.845 -5.000 5.263 1.00 0.00 A ATOM 506 HN SER A 58 -3.698 -3.518 2.782 1.00 0.00 A ATOM 507 HA SER A 58 -2.716 -4.707 5.209 1.00 0.00 A ATOM 508 HB2 SER A 58 -5.059 -4.160 5.913 1.00 0.00 A ATOM 509 HB1 SER A 58 -5.664 -5.130 4.559 1.00 0.00 A ATOM 510 HG SER A 58 -4.216 -5.941 6.857 1.00 0.00 A ATOM 511 N SER A 58 -3.588 -3.466 3.795 1.00 0.00 A ATOM 512 O SER A 58 -2.884 -5.471 2.319 1.00 0.00 A ATOM 513 OG SER A 58 -4.732 -6.155 6.073 1.00 0.00 A ATOM 514 C CYS A 59 -3.933 -9.362 3.171 1.00 0.00 A ATOM 515 CA CYS A 59 -2.990 -8.179 3.030 1.00 0.00 A ATOM 516 CB CYS A 59 -1.581 -8.634 3.452 1.00 0.00 A ATOM 517 HN CYS A 59 -3.849 -7.197 4.752 1.00 0.00 A ATOM 518 HA CYS A 59 -2.993 -7.867 1.987 1.00 0.00 A ATOM 519 HB2 CYS A 59 -1.657 -9.161 4.403 1.00 0.00 A ATOM 520 HB1 CYS A 59 -1.191 -9.349 2.733 1.00 0.00 A ATOM 521 N CYS A 59 -3.398 -7.052 3.850 1.00 0.00 A ATOM 522 O CYS A 59 -4.711 -9.451 4.120 1.00 0.00 A ATOM 523 SG CYS A 59 -0.324 -7.350 3.669 1.00 0.00 A ATOM 524 C ARG A 60 -3.917 -12.307 3.461 1.00 0.00 A ATOM 525 CA ARG A 60 -4.519 -11.565 2.254 1.00 0.00 A ATOM 526 CB ARG A 60 -4.245 -12.265 0.910 1.00 0.00 A ATOM 527 CD ARG A 60 -4.334 -14.763 1.433 1.00 0.00 A ATOM 528 CG ARG A 60 -4.963 -13.600 0.660 1.00 0.00 A ATOM 529 CZ ARG A 60 -4.312 -17.234 1.398 1.00 0.00 A ATOM 530 HN ARG A 60 -3.142 -10.136 1.487 1.00 0.00 A ATOM 531 HA ARG A 60 -5.589 -11.391 2.359 1.00 0.00 A ATOM 532 HB2 ARG A 60 -4.571 -11.584 0.123 1.00 0.00 A ATOM 533 HB1 ARG A 60 -3.170 -12.414 0.793 1.00 0.00 A ATOM 534 HD2 ARG A 60 -3.245 -14.682 1.401 1.00 0.00 A ATOM 535 HD1 ARG A 60 -4.670 -14.741 2.465 1.00 0.00 A ATOM 536 HE ARG A 60 -5.320 -16.066 0.069 1.00 0.00 A ATOM 537 HG2 ARG A 60 -6.024 -13.513 0.896 1.00 0.00 A ATOM 538 HG1 ARG A 60 -4.865 -13.817 -0.405 1.00 0.00 A ATOM 539 HH11 ARG A 60 -3.240 -16.383 2.918 1.00 0.00 A ATOM 540 HH12 ARG A 60 -3.205 -18.125 2.876 1.00 0.00 A ATOM 541 HH21 ARG A 60 -5.294 -18.356 0.011 1.00 0.00 A ATOM 542 HH22 ARG A 60 -4.403 -19.268 1.199 1.00 0.00 A ATOM 543 N ARG A 60 -3.838 -10.283 2.213 1.00 0.00 A ATOM 544 NE ARG A 60 -4.721 -16.065 0.882 1.00 0.00 A ATOM 545 NH1 ARG A 60 -3.523 -17.255 2.479 1.00 0.00 A ATOM 546 NH2 ARG A 60 -4.699 -18.378 0.826 1.00 0.00 A ATOM 547 O ARG A 60 -2.700 -12.234 3.639 1.00 0.00 A ATOM 548 C PRO A 61 -2.984 -14.571 5.167 1.00 0.00 A ATOM 549 CA PRO A 61 -4.196 -13.687 5.477 1.00 0.00 A ATOM 550 CB PRO A 61 -5.358 -14.504 6.031 1.00 0.00 A ATOM 551 CD PRO A 61 -6.166 -13.045 4.284 1.00 0.00 A ATOM 552 CG PRO A 61 -6.582 -13.689 5.609 1.00 0.00 A ATOM 553 HA PRO A 61 -3.911 -12.933 6.213 1.00 0.00 A ATOM 554 HB2 PRO A 61 -5.356 -15.482 5.551 1.00 0.00 A ATOM 555 HB1 PRO A 61 -5.298 -14.625 7.113 1.00 0.00 A ATOM 556 HD2 PRO A 61 -6.495 -13.667 3.451 1.00 0.00 A ATOM 557 HD1 PRO A 61 -6.617 -12.054 4.213 1.00 0.00 A ATOM 558 HG2 PRO A 61 -7.475 -14.307 5.508 1.00 0.00 A ATOM 559 HG1 PRO A 61 -6.755 -12.904 6.348 1.00 0.00 A ATOM 560 N PRO A 61 -4.713 -12.976 4.316 1.00 0.00 A ATOM 561 O PRO A 61 -2.762 -14.999 4.034 1.00 0.00 A ATOM 562 C GLY A 62 0.174 -14.551 5.725 1.00 0.00 A ATOM 563 CA GLY A 62 -0.928 -15.566 6.036 1.00 0.00 A ATOM 564 HN GLY A 62 -2.444 -14.512 7.105 1.00 0.00 A ATOM 565 HA2 GLY A 62 -0.693 -16.078 6.969 1.00 0.00 A ATOM 566 HA1 GLY A 62 -0.984 -16.307 5.237 1.00 0.00 A ATOM 567 N GLY A 62 -2.187 -14.854 6.192 1.00 0.00 A ATOM 568 O GLY A 62 1.221 -14.563 6.369 1.00 0.00 A ATOM 569 C TYR A 63 0.772 -11.505 5.483 1.00 0.00 A ATOM 570 CA TYR A 63 0.874 -12.601 4.423 1.00 0.00 A ATOM 571 CB TYR A 63 0.639 -12.057 3.009 1.00 0.00 A ATOM 572 CD1 TYR A 63 0.701 -14.190 1.631 1.00 0.00 A ATOM 573 CD2 TYR A 63 2.182 -12.356 1.026 1.00 0.00 A ATOM 574 CE1 TYR A 63 1.190 -14.940 0.548 1.00 0.00 A ATOM 575 CE2 TYR A 63 2.669 -13.105 -0.057 1.00 0.00 A ATOM 576 CG TYR A 63 1.213 -12.904 1.889 1.00 0.00 A ATOM 577 CZ TYR A 63 2.178 -14.398 -0.294 1.00 0.00 A ATOM 578 HN TYR A 63 -0.936 -13.667 4.259 1.00 0.00 A ATOM 579 HA TYR A 63 1.875 -13.008 4.483 1.00 0.00 A ATOM 580 HB2 TYR A 63 -0.427 -11.922 2.848 1.00 0.00 A ATOM 581 HB1 TYR A 63 1.096 -11.072 2.943 1.00 0.00 A ATOM 582 HD1 TYR A 63 -0.083 -14.602 2.249 1.00 0.00 A ATOM 583 HD2 TYR A 63 2.546 -11.352 1.180 1.00 0.00 A ATOM 584 HE1 TYR A 63 0.796 -15.928 0.364 1.00 0.00 A ATOM 585 HE2 TYR A 63 3.423 -12.687 -0.709 1.00 0.00 A ATOM 586 HH TYR A 63 2.261 -15.988 -1.422 1.00 0.00 A ATOM 587 N TYR A 63 -0.051 -13.672 4.740 1.00 0.00 A ATOM 588 O TYR A 63 -0.136 -11.509 6.314 1.00 0.00 A ATOM 589 OH TYR A 63 2.656 -15.117 -1.346 1.00 0.00 A ATOM 590 C GLU A 64 2.365 -8.255 5.735 1.00 0.00 A ATOM 591 CA GLU A 64 1.846 -9.502 6.424 1.00 0.00 A ATOM 592 CB GLU A 64 2.869 -9.937 7.481 1.00 0.00 A ATOM 593 CD GLU A 64 1.156 -10.515 9.298 1.00 0.00 A ATOM 594 CG GLU A 64 2.342 -10.994 8.463 1.00 0.00 A ATOM 595 HN GLU A 64 2.381 -10.566 4.669 1.00 0.00 A ATOM 596 HA GLU A 64 0.880 -9.277 6.878 1.00 0.00 A ATOM 597 HB2 GLU A 64 3.724 -10.357 6.957 1.00 0.00 A ATOM 598 HB1 GLU A 64 3.242 -9.068 8.027 1.00 0.00 A ATOM 599 HG2 GLU A 64 2.060 -11.896 7.920 1.00 0.00 A ATOM 600 HG1 GLU A 64 3.152 -11.255 9.146 1.00 0.00 A ATOM 601 N GLU A 64 1.708 -10.557 5.437 1.00 0.00 A ATOM 602 O GLU A 64 3.266 -8.343 4.899 1.00 0.00 A ATOM 603 OE1 GLU A 64 1.028 -9.282 9.468 1.00 0.00 A ATOM 604 OE2 GLU A 64 0.400 -11.393 9.767 1.00 0.00 A ATOM 605 C LEU A 65 3.551 -5.459 6.226 1.00 0.00 A ATOM 606 CA LEU A 65 2.233 -5.825 5.546 1.00 0.00 A ATOM 607 CB LEU A 65 1.145 -4.768 5.780 1.00 0.00 A ATOM 608 CD1 LEU A 65 0.915 -3.752 3.454 1.00 0.00 A ATOM 609 CD2 LEU A 65 0.491 -2.383 5.480 1.00 0.00 A ATOM 610 CG LEU A 65 1.343 -3.518 4.908 1.00 0.00 A ATOM 611 HN LEU A 65 1.125 -7.094 6.837 1.00 0.00 A ATOM 612 HA LEU A 65 2.388 -5.959 4.477 1.00 0.00 A ATOM 613 HB2 LEU A 65 0.162 -5.187 5.566 1.00 0.00 A ATOM 614 HB1 LEU A 65 1.165 -4.484 6.834 1.00 0.00 A ATOM 615 HD11 LEU A 65 -0.124 -4.084 3.415 1.00 0.00 A ATOM 616 HD12 LEU A 65 1.007 -2.825 2.890 1.00 0.00 A ATOM 617 HD13 LEU A 65 1.547 -4.500 2.984 1.00 0.00 A ATOM 618 HD21 LEU A 65 -0.551 -2.697 5.514 1.00 0.00 A ATOM 619 HD22 LEU A 65 0.828 -2.143 6.488 1.00 0.00 A ATOM 620 HD23 LEU A 65 0.579 -1.497 4.852 1.00 0.00 A ATOM 621 HG LEU A 65 2.391 -3.223 4.929 1.00 0.00 A ATOM 622 N LEU A 65 1.809 -7.097 6.095 1.00 0.00 A ATOM 623 O LEU A 65 3.615 -5.386 7.451 1.00 0.00 A ATOM 624 C GLN A 66 5.987 -3.542 6.506 1.00 0.00 A ATOM 625 CA GLN A 66 5.929 -4.974 5.966 1.00 0.00 A ATOM 626 CB GLN A 66 6.978 -5.197 4.870 1.00 0.00 A ATOM 627 CD GLN A 66 7.047 -7.743 5.145 1.00 0.00 A ATOM 628 CG GLN A 66 6.869 -6.567 4.188 1.00 0.00 A ATOM 629 HN GLN A 66 4.478 -5.290 4.436 1.00 0.00 A ATOM 630 HA GLN A 66 6.139 -5.657 6.792 1.00 0.00 A ATOM 631 HB2 GLN A 66 6.863 -4.428 4.106 1.00 0.00 A ATOM 632 HB1 GLN A 66 7.975 -5.108 5.300 1.00 0.00 A ATOM 633 HE21 GLN A 66 5.020 -8.053 5.333 1.00 0.00 A ATOM 634 HE22 GLN A 66 6.044 -9.253 6.085 1.00 0.00 A ATOM 635 HG2 GLN A 66 5.922 -6.666 3.661 1.00 0.00 A ATOM 636 HG1 GLN A 66 7.668 -6.618 3.449 1.00 0.00 A ATOM 637 N GLN A 66 4.609 -5.273 5.440 1.00 0.00 A ATOM 638 NE2 GLN A 66 5.952 -8.351 5.592 1.00 0.00 A ATOM 639 O GLN A 66 5.079 -2.741 6.288 1.00 0.00 A ATOM 640 OE1 GLN A 66 8.176 -8.120 5.440 1.00 0.00 A ATOM 641 C GLU A 67 7.155 -0.719 6.805 1.00 0.00 A ATOM 642 CA GLU A 67 7.344 -1.895 7.770 1.00 0.00 A ATOM 643 CB GLU A 67 8.733 -1.865 8.432 1.00 0.00 A ATOM 644 CD GLU A 67 9.909 -3.032 6.482 1.00 0.00 A ATOM 645 CG GLU A 67 9.918 -1.852 7.448 1.00 0.00 A ATOM 646 HN GLU A 67 7.810 -3.913 7.290 1.00 0.00 A ATOM 647 HA GLU A 67 6.598 -1.768 8.549 1.00 0.00 A ATOM 648 HB2 GLU A 67 8.797 -0.961 9.040 1.00 0.00 A ATOM 649 HB1 GLU A 67 8.830 -2.724 9.099 1.00 0.00 A ATOM 650 HG2 GLU A 67 9.915 -0.921 6.879 1.00 0.00 A ATOM 651 HG1 GLU A 67 10.846 -1.891 8.019 1.00 0.00 A ATOM 652 N GLU A 67 7.097 -3.204 7.170 1.00 0.00 A ATOM 653 O GLU A 67 6.841 0.388 7.237 1.00 0.00 A ATOM 654 OE1 GLU A 67 9.815 -4.172 6.987 1.00 0.00 A ATOM 655 OE2 GLU A 67 9.927 -2.772 5.260 1.00 0.00 A ATOM 656 C ASP A 68 5.718 0.479 4.335 1.00 0.00 A ATOM 657 CA ASP A 68 7.181 0.044 4.460 1.00 0.00 A ATOM 658 CB ASP A 68 7.720 -0.476 3.116 1.00 0.00 A ATOM 659 CG ASP A 68 6.742 -1.366 2.345 1.00 0.00 A ATOM 660 HN ASP A 68 7.514 -1.917 5.243 1.00 0.00 A ATOM 661 HA ASP A 68 7.772 0.917 4.740 1.00 0.00 A ATOM 662 HB2 ASP A 68 7.924 0.394 2.492 1.00 0.00 A ATOM 663 HB1 ASP A 68 8.659 -1.009 3.264 1.00 0.00 A ATOM 664 N ASP A 68 7.347 -0.961 5.506 1.00 0.00 A ATOM 665 O ASP A 68 5.429 1.511 3.737 1.00 0.00 A ATOM 666 OD1 ASP A 68 6.015 -2.153 2.991 1.00 0.00 A ATOM 667 OD2 ASP A 68 6.720 -1.251 1.101 1.00 0.00 A ATOM 668 C ARG A 69 2.815 -0.028 3.457 1.00 0.00 A ATOM 669 CA ARG A 69 3.374 -0.149 4.861 1.00 0.00 A ATOM 670 CB ARG A 69 2.967 1.015 5.755 1.00 0.00 A ATOM 671 CD ARG A 69 2.870 1.670 8.230 1.00 0.00 A ATOM 672 CG ARG A 69 3.239 0.597 7.198 1.00 0.00 A ATOM 673 CZ ARG A 69 4.450 3.548 7.644 1.00 0.00 A ATOM 674 HN ARG A 69 5.128 -1.193 5.309 1.00 0.00 A ATOM 675 HA ARG A 69 2.967 -1.065 5.279 1.00 0.00 A ATOM 676 HB2 ARG A 69 3.504 1.920 5.473 1.00 0.00 A ATOM 677 HB1 ARG A 69 1.900 1.166 5.618 1.00 0.00 A ATOM 678 HD2 ARG A 69 1.789 1.640 8.378 1.00 0.00 A ATOM 679 HD1 ARG A 69 3.348 1.440 9.184 1.00 0.00 A ATOM 680 HE ARG A 69 2.436 3.660 7.684 1.00 0.00 A ATOM 681 HG2 ARG A 69 2.640 -0.301 7.357 1.00 0.00 A ATOM 682 HG1 ARG A 69 4.286 0.329 7.316 1.00 0.00 A ATOM 683 HH11 ARG A 69 5.504 1.787 7.835 1.00 0.00 A ATOM 684 HH12 ARG A 69 6.465 3.199 7.600 1.00 0.00 A ATOM 685 HH21 ARG A 69 3.747 5.427 7.290 1.00 0.00 A ATOM 686 HH22 ARG A 69 5.480 5.265 7.224 1.00 0.00 A ATOM 687 N ARG A 69 4.807 -0.340 4.865 1.00 0.00 A ATOM 688 NE ARG A 69 3.220 3.036 7.813 1.00 0.00 A ATOM 689 NH1 ARG A 69 5.552 2.794 7.735 1.00 0.00 A ATOM 690 NH2 ARG A 69 4.572 4.851 7.369 1.00 0.00 A ATOM 691 O ARG A 69 1.969 0.816 3.170 1.00 0.00 A ATOM 692 C HIS A 70 3.033 -2.368 0.626 1.00 0.00 A ATOM 693 CA HIS A 70 2.800 -0.986 1.228 1.00 0.00 A ATOM 694 CB HIS A 70 3.497 0.102 0.391 1.00 0.00 A ATOM 695 CD2 HIS A 70 1.358 1.600 0.115 1.00 0.00 A ATOM 696 CE1 HIS A 70 2.395 3.453 -0.368 1.00 0.00 A ATOM 697 CG HIS A 70 2.712 1.375 0.165 1.00 0.00 A ATOM 698 HN HIS A 70 3.957 -1.593 2.930 1.00 0.00 A ATOM 699 HA HIS A 70 1.724 -0.831 1.288 1.00 0.00 A ATOM 700 HB2 HIS A 70 4.447 0.365 0.858 1.00 0.00 A ATOM 701 HB1 HIS A 70 3.735 -0.313 -0.587 1.00 0.00 A ATOM 702 HD2 HIS A 70 0.578 0.879 0.295 1.00 0.00 A ATOM 703 HE1 HIS A 70 2.575 4.482 -0.646 1.00 0.00 A ATOM 704 HE2 HIS A 70 0.286 3.405 -0.360 1.00 0.00 A ATOM 705 N HIS A 70 3.267 -0.933 2.597 1.00 0.00 A ATOM 706 ND1 HIS A 70 3.367 2.560 -0.167 1.00 0.00 A ATOM 707 NE2 HIS A 70 1.170 2.925 -0.226 1.00 0.00 A ATOM 708 O HIS A 70 2.205 -2.850 -0.147 1.00 0.00 A ATOM 709 C SER A 71 3.996 -5.364 1.472 1.00 0.00 A ATOM 710 CA SER A 71 4.519 -4.320 0.493 1.00 0.00 A ATOM 711 CB SER A 71 6.040 -4.442 0.340 1.00 0.00 A ATOM 712 HN SER A 71 4.751 -2.553 1.668 1.00 0.00 A ATOM 713 HA SER A 71 4.078 -4.475 -0.487 1.00 0.00 A ATOM 714 HB2 SER A 71 6.394 -3.686 -0.363 1.00 0.00 A ATOM 715 HB1 SER A 71 6.523 -4.280 1.305 1.00 0.00 A ATOM 716 HG SER A 71 5.806 -5.967 -0.870 1.00 0.00 A ATOM 717 N SER A 71 4.160 -2.993 0.971 1.00 0.00 A ATOM 718 O SER A 71 4.084 -5.155 2.681 1.00 0.00 A ATOM 719 OG SER A 71 6.393 -5.731 -0.136 1.00 0.00 A ATOM 720 C CYS A 72 3.965 -8.778 1.477 1.00 0.00 A ATOM 721 CA CYS A 72 3.043 -7.610 1.779 1.00 0.00 A ATOM 722 CB CYS A 72 1.615 -8.076 1.495 1.00 0.00 A ATOM 723 HN CYS A 72 3.530 -6.622 -0.041 1.00 0.00 A ATOM 724 HA CYS A 72 3.079 -7.332 2.824 1.00 0.00 A ATOM 725 HB2 CYS A 72 1.560 -8.496 0.501 1.00 0.00 A ATOM 726 HB1 CYS A 72 1.406 -8.896 2.179 1.00 0.00 A ATOM 727 N CYS A 72 3.471 -6.482 0.961 1.00 0.00 A ATOM 728 O CYS A 72 4.189 -9.082 0.306 1.00 0.00 A ATOM 729 SG CYS A 72 0.291 -6.881 1.745 1.00 0.00 A ATOM 730 C GLN A 73 4.673 -11.780 3.113 1.00 0.00 A ATOM 731 CA GLN A 73 5.289 -10.649 2.306 1.00 0.00 A ATOM 732 CB GLN A 73 6.758 -10.417 2.669 1.00 0.00 A ATOM 733 CD GLN A 73 7.390 -9.449 0.395 1.00 0.00 A ATOM 734 CG GLN A 73 7.363 -9.227 1.906 1.00 0.00 A ATOM 735 HN GLN A 73 4.206 -9.195 3.451 1.00 0.00 A ATOM 736 HA GLN A 73 5.249 -10.976 1.266 1.00 0.00 A ATOM 737 HB2 GLN A 73 6.827 -10.269 3.743 1.00 0.00 A ATOM 738 HB1 GLN A 73 7.335 -11.312 2.431 1.00 0.00 A ATOM 739 HE21 GLN A 73 7.070 -7.457 -0.023 1.00 0.00 A ATOM 740 HE22 GLN A 73 7.242 -8.539 -1.391 1.00 0.00 A ATOM 741 HG2 GLN A 73 6.790 -8.328 2.119 1.00 0.00 A ATOM 742 HG1 GLN A 73 8.386 -9.075 2.249 1.00 0.00 A ATOM 743 N GLN A 73 4.481 -9.450 2.502 1.00 0.00 A ATOM 744 NE2 GLN A 73 7.245 -8.389 -0.395 1.00 0.00 A ATOM 745 O GLN A 73 3.785 -11.554 3.932 1.00 0.00 A ATOM 746 OE1 GLN A 73 7.546 -10.574 -0.071 1.00 0.00 A ATOM 747 C ALA A 74 5.374 -14.437 4.831 1.00 0.00 A ATOM 748 CA ALA A 74 4.629 -14.207 3.519 1.00 0.00 A ATOM 749 CB ALA A 74 4.763 -15.382 2.565 1.00 0.00 A ATOM 750 HN ALA A 74 5.940 -13.073 2.265 1.00 0.00 A ATOM 751 HA ALA A 74 3.570 -14.103 3.740 1.00 0.00 A ATOM 752 HB1 ALA A 74 4.215 -15.153 1.653 1.00 0.00 A ATOM 753 HB2 ALA A 74 5.817 -15.543 2.341 1.00 0.00 A ATOM 754 HB3 ALA A 74 4.337 -16.266 3.039 1.00 0.00 A ATOM 755 N ALA A 74 5.132 -13.004 2.865 1.00 0.00 A ATOM 756 O ALA A 74 5.881 -15.525 5.094 1.00 0.00 A ATOM 757 C GLU A 75 5.973 -11.736 7.261 1.00 0.00 A ATOM 758 CA GLU A 75 6.115 -13.212 6.891 1.00 0.00 A ATOM 759 CB GLU A 75 7.601 -13.596 6.771 1.00 0.00 A ATOM 760 CD GLU A 75 9.780 -13.946 8.003 1.00 0.00 A ATOM 761 CG GLU A 75 8.344 -13.444 8.106 1.00 0.00 A ATOM 762 HN GLU A 75 4.911 -12.561 5.288 1.00 0.00 A ATOM 763 HA GLU A 75 5.626 -13.830 7.644 1.00 0.00 A ATOM 764 HB2 GLU A 75 7.696 -14.636 6.461 1.00 0.00 A ATOM 765 HB1 GLU A 75 8.075 -12.956 6.025 1.00 0.00 A ATOM 766 HG2 GLU A 75 8.363 -12.395 8.402 1.00 0.00 A ATOM 767 HG1 GLU A 75 7.820 -14.011 8.876 1.00 0.00 A ATOM 768 N GLU A 75 5.429 -13.370 5.618 1.00 0.00 A ATOM 769 OT1 GLU A 75 5.796 -11.450 8.463 1.00 0.00 A ATOM 770 OT2 GLU A 75 6.022 -10.915 6.317 1.00 0.00 A ATOM 771 OE1 GLU A 75 10.597 -13.218 7.399 1.00 0.00 A ATOM 772 OE2 GLU A 75 10.036 -15.053 8.525 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 1, 2024 5:52:41 PM GMT (wattos1)