NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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392709 |
1q3m   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 16 -4.095 6.403 7.108 1.00 0.00 A ATOM 2 CA LEU A 16 -3.234 5.213 7.528 1.00 0.00 A ATOM 3 CB LEU A 16 -3.650 3.947 6.761 1.00 0.00 A ATOM 4 CD1 LEU A 16 -4.853 4.877 4.751 1.00 0.00 A ATOM 5 CD2 LEU A 16 -2.359 4.664 4.723 1.00 0.00 A ATOM 6 CG LEU A 16 -3.663 4.059 5.229 1.00 0.00 A ATOM 7 HN LEU A 16 -3.713 4.137 9.285 1.00 0.00 A ATOM 8 HA LEU A 16 -2.202 5.435 7.297 1.00 0.00 A ATOM 9 HB2 LEU A 16 -2.971 3.153 7.033 1.00 0.00 A ATOM 10 HB1 LEU A 16 -4.642 3.671 7.085 1.00 0.00 A ATOM 11 HD11 LEU A 16 -5.692 4.714 5.412 1.00 0.00 A ATOM 12 HD12 LEU A 16 -5.120 4.572 3.750 1.00 0.00 A ATOM 13 HD13 LEU A 16 -4.595 5.924 4.749 1.00 0.00 A ATOM 14 HD21 LEU A 16 -1.533 4.267 5.293 1.00 0.00 A ATOM 15 HD22 LEU A 16 -2.392 5.737 4.837 1.00 0.00 A ATOM 16 HD23 LEU A 16 -2.229 4.417 3.680 1.00 0.00 A ATOM 17 HG LEU A 16 -3.755 3.069 4.809 1.00 0.00 A ATOM 18 N LEU A 16 -3.324 4.978 8.967 1.00 0.00 A ATOM 19 O LEU A 16 -5.291 6.455 7.402 1.00 0.00 A ATOM 20 C CGU A 17 -4.246 8.532 4.402 1.00 0.00 A ATOM 21 CA CGU A 17 -4.159 8.547 5.930 1.00 0.00 A ATOM 22 CB CGU A 17 -3.419 9.805 6.407 1.00 0.00 A ATOM 23 CD1 CGU A 17 -5.089 10.142 8.248 1.00 0.00 A ATOM 24 CD2 CGU A 17 -2.826 11.207 8.398 1.00 0.00 A ATOM 25 CG CGU A 17 -3.603 9.977 7.920 1.00 0.00 A ATOM 26 H CGU A 17 -2.518 7.242 6.210 1.00 0.00 A ATOM 27 HA CGU A 17 -5.158 8.547 6.338 1.00 0.00 A ATOM 28 HB2 CGU A 17 -3.815 10.673 5.904 1.00 0.00 A ATOM 29 HB3 CGU A 17 -2.365 9.708 6.190 1.00 0.00 A ATOM 30 HG CGU A 17 -3.224 9.101 8.424 1.00 0.00 A ATOM 31 N CGU A 17 -3.471 7.351 6.412 1.00 0.00 A ATOM 32 O CGU A 17 -3.640 7.678 3.754 1.00 0.00 A ATOM 33 OE11 CGU A 17 -5.614 9.259 8.960 1.00 0.00 A ATOM 34 OE12 CGU A 17 -5.667 11.147 7.780 1.00 0.00 A ATOM 35 OE21 CGU A 17 -2.927 12.246 7.711 1.00 0.00 A ATOM 36 OE22 CGU A 17 -2.148 11.079 9.440 1.00 0.00 A ATOM 37 C PRO A 18 -3.822 9.620 1.610 1.00 0.00 A ATOM 38 CA PRO A 18 -5.166 9.551 2.339 1.00 0.00 A ATOM 39 CB PRO A 18 -5.963 10.844 2.136 1.00 0.00 A ATOM 40 CD PRO A 18 -5.777 10.524 4.493 1.00 0.00 A ATOM 41 CG PRO A 18 -6.689 11.046 3.420 1.00 0.00 A ATOM 42 HA PRO A 18 -5.734 8.713 1.960 1.00 0.00 A ATOM 43 HB2 PRO A 18 -5.286 11.660 1.932 1.00 0.00 A ATOM 44 HB1 PRO A 18 -6.648 10.722 1.311 1.00 0.00 A ATOM 45 HD2 PRO A 18 -5.125 11.308 4.848 1.00 0.00 A ATOM 46 HD1 PRO A 18 -6.350 10.108 5.308 1.00 0.00 A ATOM 47 HG2 PRO A 18 -6.883 12.098 3.571 1.00 0.00 A ATOM 48 HG1 PRO A 18 -7.614 10.490 3.411 1.00 0.00 A ATOM 49 N PRO A 18 -5.008 9.472 3.801 1.00 0.00 A ATOM 50 O PRO A 18 -3.230 10.693 1.472 1.00 0.00 A ATOM 51 C LYS A 19 -2.238 7.899 -0.990 1.00 0.00 A ATOM 52 CA LYS A 19 -2.061 8.366 0.457 1.00 0.00 A ATOM 53 CB LYS A 19 -1.124 7.407 1.196 1.00 0.00 A ATOM 54 CD LYS A 19 0.084 6.833 3.321 1.00 0.00 A ATOM 55 CE LYS A 19 0.430 7.283 4.732 1.00 0.00 A ATOM 56 CG LYS A 19 -0.731 7.883 2.585 1.00 0.00 A ATOM 57 HN LYS A 19 -3.859 7.641 1.316 1.00 0.00 A ATOM 58 HA LYS A 19 -1.617 9.349 0.449 1.00 0.00 A ATOM 59 HB2 LYS A 19 -1.613 6.449 1.292 1.00 0.00 A ATOM 60 HB1 LYS A 19 -0.224 7.284 0.614 1.00 0.00 A ATOM 61 HD2 LYS A 19 -0.488 5.919 3.376 1.00 0.00 A ATOM 62 HD1 LYS A 19 0.999 6.654 2.775 1.00 0.00 A ATOM 63 HE2 LYS A 19 1.030 8.180 4.672 1.00 0.00 A ATOM 64 HE1 LYS A 19 -0.486 7.498 5.262 1.00 0.00 A ATOM 65 HG2 LYS A 19 -0.141 8.782 2.492 1.00 0.00 A ATOM 66 HG1 LYS A 19 -1.625 8.094 3.150 1.00 0.00 A ATOM 67 HZ1 LYS A 19 0.577 5.426 5.678 1.00 0.00 A ATOM 68 HZ2 LYS A 19 1.535 6.630 6.380 1.00 0.00 A ATOM 69 HZ3 LYS A 19 2.006 5.922 4.918 1.00 0.00 A ATOM 70 N LYS A 19 -3.342 8.460 1.160 1.00 0.00 A ATOM 71 NZ LYS A 19 1.190 6.243 5.479 1.00 0.00 A ATOM 72 O LYS A 19 -1.453 8.271 -1.865 1.00 0.00 A ATOM 73 C ARG A 20 -4.012 7.646 -3.555 1.00 0.00 A ATOM 74 CA ARG A 20 -3.534 6.560 -2.582 1.00 0.00 A ATOM 75 CB ARG A 20 -4.553 5.417 -2.526 1.00 0.00 A ATOM 76 CD ARG A 20 -3.398 4.119 -0.684 1.00 0.00 A ATOM 77 CG ARG A 20 -3.956 4.080 -2.102 1.00 0.00 A ATOM 78 CZ ARG A 20 -5.435 3.545 0.605 1.00 0.00 A ATOM 79 HN ARG A 20 -3.856 6.816 -0.504 1.00 0.00 A ATOM 80 HA ARG A 20 -2.603 6.163 -2.959 1.00 0.00 A ATOM 81 HB2 ARG A 20 -5.330 5.678 -1.823 1.00 0.00 A ATOM 82 HB1 ARG A 20 -4.994 5.295 -3.505 1.00 0.00 A ATOM 83 HD2 ARG A 20 -2.941 3.165 -0.466 1.00 0.00 A ATOM 84 HD1 ARG A 20 -2.650 4.895 -0.627 1.00 0.00 A ATOM 85 HE ARG A 20 -4.394 5.243 0.787 1.00 0.00 A ATOM 86 HG2 ARG A 20 -4.724 3.324 -2.154 1.00 0.00 A ATOM 87 HG1 ARG A 20 -3.157 3.826 -2.785 1.00 0.00 A ATOM 88 HH11 ARG A 20 -4.820 2.070 -0.643 1.00 0.00 A ATOM 89 HH12 ARG A 20 -6.266 1.733 0.245 1.00 0.00 A ATOM 90 HH21 ARG A 20 -6.294 4.786 1.952 1.00 0.00 A ATOM 91 HH22 ARG A 20 -7.102 3.272 1.719 1.00 0.00 A ATOM 92 N ARG A 20 -3.267 7.080 -1.239 1.00 0.00 A ATOM 93 NE ARG A 20 -4.435 4.385 0.315 1.00 0.00 A ATOM 94 NH1 ARG A 20 -5.513 2.351 0.020 1.00 0.00 A ATOM 95 NH2 ARG A 20 -6.352 3.897 1.499 1.00 0.00 A ATOM 96 O ARG A 20 -4.217 7.364 -4.738 1.00 0.00 A ATOM 97 C CGU A 21 -3.669 10.107 -5.144 1.00 0.00 A ATOM 98 CA CGU A 21 -4.601 9.989 -3.936 1.00 0.00 A ATOM 99 CB CGU A 21 -4.617 11.312 -3.158 1.00 0.00 A ATOM 100 CD1 CGU A 21 -7.118 11.222 -2.975 1.00 0.00 A ATOM 101 CD2 CGU A 21 -5.795 12.645 -1.394 1.00 0.00 A ATOM 102 CG CGU A 21 -5.807 11.338 -2.192 1.00 0.00 A ATOM 103 H CGU A 21 -3.986 9.067 -2.131 1.00 0.00 A ATOM 104 HA CGU A 21 -5.598 9.770 -4.286 1.00 0.00 A ATOM 105 HB2 CGU A 21 -3.702 11.409 -2.592 1.00 0.00 A ATOM 106 HB3 CGU A 21 -4.707 12.137 -3.849 1.00 0.00 A ATOM 107 HG CGU A 21 -5.727 10.505 -1.508 1.00 0.00 A ATOM 108 N CGU A 21 -4.172 8.887 -3.074 1.00 0.00 A ATOM 109 O CGU A 21 -4.118 10.352 -6.264 1.00 0.00 A ATOM 110 OE11 CGU A 21 -7.236 11.934 -3.995 1.00 0.00 A ATOM 111 OE12 CGU A 21 -7.973 10.422 -2.535 1.00 0.00 A ATOM 112 OE21 CGU A 21 -6.089 12.572 -0.182 1.00 0.00 A ATOM 113 OE22 CGU A 21 -5.494 13.687 -2.016 1.00 0.00 A ATOM 114 C VAL A 22 -1.408 8.707 -6.822 1.00 0.00 A ATOM 115 CA VAL A 22 -1.361 9.969 -5.956 1.00 0.00 A ATOM 116 CB VAL A 22 0.059 10.122 -5.369 1.00 0.00 A ATOM 117 CG1 VAL A 22 1.094 10.251 -6.477 1.00 0.00 A ATOM 118 CG2 VAL A 22 0.125 11.316 -4.427 1.00 0.00 A ATOM 119 HN VAL A 22 -2.084 9.704 -3.985 1.00 0.00 A ATOM 120 HA VAL A 22 -1.571 10.829 -6.575 1.00 0.00 A ATOM 121 HB VAL A 22 0.287 9.232 -4.800 1.00 0.00 A ATOM 122 HG11 VAL A 22 1.950 10.798 -6.111 1.00 0.00 A ATOM 123 HG12 VAL A 22 0.662 10.777 -7.315 1.00 0.00 A ATOM 124 HG13 VAL A 22 1.406 9.266 -6.793 1.00 0.00 A ATOM 125 HG21 VAL A 22 -0.277 12.188 -4.921 1.00 0.00 A ATOM 126 HG22 VAL A 22 1.153 11.501 -4.150 1.00 0.00 A ATOM 127 HG23 VAL A 22 -0.453 11.107 -3.539 1.00 0.00 A ATOM 128 N VAL A 22 -2.370 9.910 -4.900 1.00 0.00 A ATOM 129 O VAL A 22 -1.173 8.765 -8.030 1.00 0.00 A ATOM 130 C CYS A 23 -2.717 6.359 -8.102 1.00 0.00 A ATOM 131 CA CYS A 23 -1.799 6.283 -6.881 1.00 0.00 A ATOM 132 CB CYS A 23 -2.304 5.203 -5.922 1.00 0.00 A ATOM 133 HN CYS A 23 -1.888 7.597 -5.223 1.00 0.00 A ATOM 134 HA CYS A 23 -0.806 6.020 -7.210 1.00 0.00 A ATOM 135 HB2 CYS A 23 -1.655 5.170 -5.063 1.00 0.00 A ATOM 136 HB1 CYS A 23 -3.304 5.455 -5.602 1.00 0.00 A ATOM 137 N CYS A 23 -1.715 7.570 -6.188 1.00 0.00 A ATOM 138 O CYS A 23 -2.421 5.771 -9.142 1.00 0.00 A ATOM 139 SG CYS A 23 -2.356 3.530 -6.639 1.00 0.00 A ATOM 140 C CGU A 24 -4.130 7.845 -10.305 1.00 0.00 A ATOM 141 CA CGU A 24 -4.789 7.236 -9.065 1.00 0.00 A ATOM 142 CB CGU A 24 -5.971 8.106 -8.622 1.00 0.00 A ATOM 143 CD1 CGU A 24 -8.317 8.089 -7.743 1.00 0.00 A ATOM 144 CD2 CGU A 24 -6.684 6.351 -6.977 1.00 0.00 A ATOM 145 CG CGU A 24 -7.131 7.216 -8.160 1.00 0.00 A ATOM 146 H CGU A 24 -4.010 7.529 -7.114 1.00 0.00 A ATOM 147 HA CGU A 24 -5.154 6.252 -9.317 1.00 0.00 A ATOM 148 HB2 CGU A 24 -6.304 8.713 -9.451 1.00 0.00 A ATOM 149 HB3 CGU A 24 -5.667 8.742 -7.804 1.00 0.00 A ATOM 150 HG CGU A 24 -7.432 6.574 -8.975 1.00 0.00 A ATOM 151 N CGU A 24 -3.829 7.085 -7.969 1.00 0.00 A ATOM 152 O CGU A 24 -4.490 7.505 -11.434 1.00 0.00 A ATOM 153 OE11 CGU A 24 -9.448 7.741 -8.148 1.00 0.00 A ATOM 154 OE12 CGU A 24 -8.067 9.084 -7.027 1.00 0.00 A ATOM 155 OE21 CGU A 24 -6.674 6.891 -5.849 1.00 0.00 A ATOM 156 OE22 CGU A 24 -6.361 5.170 -7.228 1.00 0.00 A ATOM 157 C LEU A 25 -1.473 8.439 -11.859 1.00 0.00 A ATOM 158 CA LEU A 25 -2.458 9.395 -11.189 1.00 0.00 A ATOM 159 CB LEU A 25 -1.717 10.647 -10.697 1.00 0.00 A ATOM 160 CD1 LEU A 25 -3.496 12.252 -11.454 1.00 0.00 A ATOM 161 CD2 LEU A 25 -3.446 11.483 -9.072 1.00 0.00 A ATOM 162 CG LEU A 25 -2.607 11.829 -10.293 1.00 0.00 A ATOM 163 HN LEU A 25 -2.922 8.969 -9.167 1.00 0.00 A ATOM 164 HA LEU A 25 -3.195 9.694 -11.919 1.00 0.00 A ATOM 165 HB2 LEU A 25 -1.117 10.370 -9.842 1.00 0.00 A ATOM 166 HB1 LEU A 25 -1.056 10.979 -11.484 1.00 0.00 A ATOM 167 HD11 LEU A 25 -3.849 13.259 -11.289 1.00 0.00 A ATOM 168 HD12 LEU A 25 -4.339 11.581 -11.524 1.00 0.00 A ATOM 169 HD13 LEU A 25 -2.929 12.215 -12.373 1.00 0.00 A ATOM 170 HD21 LEU A 25 -4.277 10.861 -9.371 1.00 0.00 A ATOM 171 HD22 LEU A 25 -3.820 12.391 -8.622 1.00 0.00 A ATOM 172 HD23 LEU A 25 -2.837 10.951 -8.357 1.00 0.00 A ATOM 173 HG LEU A 25 -1.977 12.670 -10.037 1.00 0.00 A ATOM 174 N LEU A 25 -3.165 8.743 -10.089 1.00 0.00 A ATOM 175 O LEU A 25 -1.476 8.298 -13.084 1.00 0.00 A ATOM 176 C ASN A 26 -0.288 5.494 -11.920 1.00 0.00 A ATOM 177 CA ASN A 26 0.356 6.845 -11.589 1.00 0.00 A ATOM 178 CB ASN A 26 1.535 6.674 -10.615 1.00 0.00 A ATOM 179 CG ASN A 26 1.115 6.259 -9.213 1.00 0.00 A ATOM 180 HN ASN A 26 -0.673 7.937 -10.088 1.00 0.00 A ATOM 181 HA ASN A 26 0.734 7.272 -12.507 1.00 0.00 A ATOM 182 HB2 ASN A 26 2.201 5.918 -11.002 1.00 0.00 A ATOM 183 HB1 ASN A 26 2.069 7.610 -10.546 1.00 0.00 A ATOM 184 HD21 ASN A 26 1.691 8.022 -8.490 1.00 0.00 A ATOM 185 HD22 ASN A 26 1.039 6.913 -7.337 1.00 0.00 A ATOM 186 N ASN A 26 -0.630 7.784 -11.056 1.00 0.00 A ATOM 187 ND2 ASN A 26 1.300 7.155 -8.250 1.00 0.00 A ATOM 188 O ASN A 26 -0.829 4.819 -11.045 1.00 0.00 A ATOM 189 OD1 ASN A 26 0.633 5.150 -8.997 1.00 0.00 A ATOM 190 C PRO A 27 -0.217 2.582 -13.001 1.00 0.00 A ATOM 191 CA PRO A 27 -0.837 3.817 -13.665 1.00 0.00 A ATOM 192 CB PRO A 27 -0.548 3.808 -15.172 1.00 0.00 A ATOM 193 CD PRO A 27 0.360 5.837 -14.318 1.00 0.00 A ATOM 194 CG PRO A 27 -0.292 5.232 -15.524 1.00 0.00 A ATOM 195 HA PRO A 27 -1.904 3.804 -13.506 1.00 0.00 A ATOM 196 HB2 PRO A 27 0.315 3.190 -15.372 1.00 0.00 A ATOM 197 HB1 PRO A 27 -1.405 3.419 -15.702 1.00 0.00 A ATOM 198 HD2 PRO A 27 1.429 5.686 -14.349 1.00 0.00 A ATOM 199 HD1 PRO A 27 0.125 6.889 -14.248 1.00 0.00 A ATOM 200 HG2 PRO A 27 0.368 5.288 -16.377 1.00 0.00 A ATOM 201 HG1 PRO A 27 -1.226 5.733 -15.736 1.00 0.00 A ATOM 202 N PRO A 27 -0.248 5.087 -13.206 1.00 0.00 A ATOM 203 O PRO A 27 -0.813 1.504 -13.019 1.00 0.00 A ATOM 204 C ASP A 28 0.750 0.869 -10.821 1.00 0.00 A ATOM 205 CA ASP A 28 1.682 1.640 -11.757 1.00 0.00 A ATOM 206 CB ASP A 28 2.890 2.170 -10.969 1.00 0.00 A ATOM 207 CG ASP A 28 3.952 2.819 -11.848 1.00 0.00 A ATOM 208 HN ASP A 28 1.405 3.626 -12.446 1.00 0.00 A ATOM 209 HA ASP A 28 2.035 0.967 -12.523 1.00 0.00 A ATOM 210 HB2 ASP A 28 2.548 2.905 -10.256 1.00 0.00 A ATOM 211 HB1 ASP A 28 3.346 1.349 -10.435 1.00 0.00 A ATOM 212 N ASP A 28 0.980 2.744 -12.422 1.00 0.00 A ATOM 213 O ASP A 28 0.502 -0.321 -11.026 1.00 0.00 A ATOM 214 OD1 ASP A 28 3.787 2.836 -13.089 1.00 0.00 A ATOM 215 OD2 ASP A 28 4.955 3.311 -11.290 1.00 0.00 A ATOM 216 C CYS A 29 -2.144 1.232 -9.167 1.00 0.00 A ATOM 217 CA CYS A 29 -0.678 0.929 -8.838 1.00 0.00 A ATOM 218 CB CYS A 29 -0.353 1.387 -7.415 1.00 0.00 A ATOM 219 HN CYS A 29 0.463 2.500 -9.692 1.00 0.00 A ATOM 220 HA CYS A 29 -0.530 -0.139 -8.898 1.00 0.00 A ATOM 221 HB2 CYS A 29 -1.056 0.935 -6.731 1.00 0.00 A ATOM 222 HB1 CYS A 29 0.645 1.064 -7.162 1.00 0.00 A ATOM 223 N CYS A 29 0.232 1.553 -9.799 1.00 0.00 A ATOM 224 O CYS A 29 -3.044 0.572 -8.645 1.00 0.00 A ATOM 225 SG CYS A 29 -0.431 3.189 -7.174 1.00 0.00 A ATOM 226 C ASP A 30 -4.463 1.395 -11.075 1.00 0.00 A ATOM 227 CA ASP A 30 -3.745 2.586 -10.433 1.00 0.00 A ATOM 228 CB ASP A 30 -3.721 3.769 -11.407 1.00 0.00 A ATOM 229 CG ASP A 30 -5.112 4.232 -11.801 1.00 0.00 A ATOM 230 HN ASP A 30 -1.629 2.710 -10.429 1.00 0.00 A ATOM 231 HA ASP A 30 -4.281 2.875 -9.542 1.00 0.00 A ATOM 232 HB2 ASP A 30 -3.207 4.597 -10.943 1.00 0.00 A ATOM 233 HB1 ASP A 30 -3.191 3.479 -12.301 1.00 0.00 A ATOM 234 N ASP A 30 -2.383 2.221 -10.038 1.00 0.00 A ATOM 235 O ASP A 30 -5.679 1.248 -10.939 1.00 0.00 A ATOM 236 OD1 ASP A 30 -5.877 4.650 -10.906 1.00 0.00 A ATOM 237 OD2 ASP A 30 -5.436 4.174 -13.006 1.00 0.00 A ATOM 238 C GLU A 31 -4.915 -1.583 -11.414 1.00 0.00 A ATOM 239 CA GLU A 31 -4.244 -0.641 -12.423 1.00 0.00 A ATOM 240 CB GLU A 31 -3.137 -1.383 -13.177 1.00 0.00 A ATOM 241 CD GLU A 31 -2.514 -3.303 -14.704 1.00 0.00 A ATOM 242 CG GLU A 31 -3.628 -2.595 -13.956 1.00 0.00 A ATOM 243 HN GLU A 31 -2.734 0.718 -11.831 1.00 0.00 A ATOM 244 HA GLU A 31 -4.985 -0.310 -13.133 1.00 0.00 A ATOM 245 HB2 GLU A 31 -2.673 -0.700 -13.873 1.00 0.00 A ATOM 246 HB1 GLU A 31 -2.396 -1.716 -12.466 1.00 0.00 A ATOM 247 HG2 GLU A 31 -4.076 -3.294 -13.265 1.00 0.00 A ATOM 248 HG1 GLU A 31 -4.372 -2.270 -14.669 1.00 0.00 A ATOM 249 N GLU A 31 -3.696 0.545 -11.766 1.00 0.00 A ATOM 250 O GLU A 31 -5.773 -2.385 -11.783 1.00 0.00 A ATOM 251 OE1 GLU A 31 -1.573 -3.796 -14.045 1.00 0.00 A ATOM 252 OE2 GLU A 31 -2.582 -3.366 -15.950 1.00 0.00 A ATOM 253 C LEU A 32 -6.607 -2.180 -9.017 1.00 0.00 A ATOM 254 CA LEU A 32 -5.083 -2.318 -9.080 1.00 0.00 A ATOM 255 CB LEU A 32 -4.477 -1.935 -7.726 1.00 0.00 A ATOM 256 CD1 LEU A 32 -4.204 -4.221 -6.730 1.00 0.00 A ATOM 257 CD2 LEU A 32 -4.434 -2.224 -5.235 1.00 0.00 A ATOM 258 CG LEU A 32 -4.847 -2.853 -6.558 1.00 0.00 A ATOM 259 HN LEU A 32 -3.832 -0.824 -9.906 1.00 0.00 A ATOM 260 HA LEU A 32 -4.834 -3.345 -9.300 1.00 0.00 A ATOM 261 HB2 LEU A 32 -3.401 -1.933 -7.827 1.00 0.00 A ATOM 262 HB1 LEU A 32 -4.800 -0.934 -7.482 1.00 0.00 A ATOM 263 HD11 LEU A 32 -4.773 -4.798 -7.444 1.00 0.00 A ATOM 264 HD12 LEU A 32 -4.191 -4.734 -5.780 1.00 0.00 A ATOM 265 HD13 LEU A 32 -3.192 -4.102 -7.088 1.00 0.00 A ATOM 266 HD21 LEU A 32 -5.166 -1.484 -4.945 1.00 0.00 A ATOM 267 HD22 LEU A 32 -3.470 -1.752 -5.345 1.00 0.00 A ATOM 268 HD23 LEU A 32 -4.376 -2.989 -4.475 1.00 0.00 A ATOM 269 HG LEU A 32 -5.918 -2.990 -6.544 1.00 0.00 A ATOM 270 N LEU A 32 -4.520 -1.480 -10.140 1.00 0.00 A ATOM 271 O LEU A 32 -7.319 -3.174 -8.902 1.00 0.00 A ATOM 272 C ALA A 33 -9.311 -1.350 -10.166 1.00 0.00 A ATOM 273 CA ALA A 33 -8.536 -0.667 -9.033 1.00 0.00 A ATOM 274 CB ALA A 33 -8.784 0.835 -9.062 1.00 0.00 A ATOM 275 HN ALA A 33 -6.474 -0.187 -9.176 1.00 0.00 A ATOM 276 HA ALA A 33 -8.905 -1.043 -8.091 1.00 0.00 A ATOM 277 HB1 ALA A 33 -9.844 1.026 -8.979 1.00 0.00 A ATOM 278 HB2 ALA A 33 -8.416 1.243 -9.992 1.00 0.00 A ATOM 279 HB3 ALA A 33 -8.268 1.301 -8.235 1.00 0.00 A ATOM 280 N ALA A 33 -7.097 -0.940 -9.088 1.00 0.00 A ATOM 281 O ALA A 33 -10.530 -1.508 -10.077 1.00 0.00 A ATOM 282 C ASP A 34 -9.808 -3.770 -12.035 1.00 0.00 A ATOM 283 CA ASP A 34 -9.243 -2.389 -12.380 1.00 0.00 A ATOM 284 CB ASP A 34 -8.252 -2.512 -13.543 1.00 0.00 A ATOM 285 CG ASP A 34 -7.850 -1.164 -14.117 1.00 0.00 A ATOM 286 HN ASP A 34 -7.643 -1.580 -11.254 1.00 0.00 A ATOM 287 HA ASP A 34 -10.061 -1.758 -12.695 1.00 0.00 A ATOM 288 HB2 ASP A 34 -7.362 -3.014 -13.196 1.00 0.00 A ATOM 289 HB1 ASP A 34 -8.704 -3.098 -14.330 1.00 0.00 A ATOM 290 N ASP A 34 -8.609 -1.741 -11.232 1.00 0.00 A ATOM 291 O ASP A 34 -10.892 -4.124 -12.503 1.00 0.00 A ATOM 292 OD1 ASP A 34 -7.295 -0.334 -13.365 1.00 0.00 A ATOM 293 OD2 ASP A 34 -8.090 -0.939 -15.322 1.00 0.00 A ATOM 294 C HIS A 35 -9.853 -6.072 -9.387 1.00 0.00 A ATOM 295 CA HIS A 35 -9.540 -5.904 -10.882 1.00 0.00 A ATOM 296 CB HIS A 35 -8.539 -6.977 -11.349 1.00 0.00 A ATOM 297 CD2 HIS A 35 -6.612 -5.979 -9.908 1.00 0.00 A ATOM 298 CE1 HIS A 35 -5.052 -7.425 -10.422 1.00 0.00 A ATOM 299 CG HIS A 35 -7.157 -6.870 -10.768 1.00 0.00 A ATOM 300 HN HIS A 35 -8.213 -4.239 -10.904 1.00 0.00 A ATOM 301 HA HIS A 35 -10.463 -6.063 -11.422 1.00 0.00 A ATOM 302 HB2 HIS A 35 -8.925 -7.949 -11.085 1.00 0.00 A ATOM 303 HB1 HIS A 35 -8.449 -6.919 -12.424 1.00 0.00 A ATOM 304 HD1 HIS A 35 -6.231 -8.533 -11.673 1.00 0.00 A ATOM 305 HD2 HIS A 35 -7.114 -5.138 -9.459 1.00 0.00 A ATOM 306 HE1 HIS A 35 -4.106 -7.945 -10.468 1.00 0.00 A ATOM 307 HE2 HIS A 35 -4.634 -5.817 -9.231 1.00 0.00 A ATOM 308 N HIS A 35 -9.076 -4.559 -11.239 1.00 0.00 A ATOM 309 ND1 HIS A 35 -6.151 -7.763 -11.071 1.00 0.00 A ATOM 310 NE2 HIS A 35 -5.305 -6.345 -9.710 1.00 0.00 A ATOM 311 O HIS A 35 -10.582 -6.996 -9.020 1.00 0.00 A ATOM 312 C ILE A 36 -9.654 -3.936 -6.392 1.00 0.00 A ATOM 313 CA ILE A 36 -9.592 -5.306 -7.083 1.00 0.00 A ATOM 314 CB ILE A 36 -8.562 -6.218 -6.362 1.00 0.00 A ATOM 315 CD1 ILE A 36 -6.079 -6.594 -5.914 1.00 0.00 A ATOM 316 CG1 ILE A 36 -7.131 -5.694 -6.528 1.00 0.00 A ATOM 317 CG2 ILE A 36 -8.669 -7.647 -6.877 1.00 0.00 A ATOM 318 HN ILE A 36 -8.753 -4.472 -8.853 1.00 0.00 A ATOM 319 HA ILE A 36 -10.562 -5.770 -6.980 1.00 0.00 A ATOM 320 HB ILE A 36 -8.809 -6.230 -5.312 1.00 0.00 A ATOM 321 HD11 ILE A 36 -6.558 -7.422 -5.415 1.00 0.00 A ATOM 322 HD12 ILE A 36 -5.497 -6.031 -5.200 1.00 0.00 A ATOM 323 HD13 ILE A 36 -5.429 -6.969 -6.691 1.00 0.00 A ATOM 324 HG12 ILE A 36 -6.908 -5.593 -7.578 1.00 0.00 A ATOM 325 HG11 ILE A 36 -7.052 -4.728 -6.053 1.00 0.00 A ATOM 326 HG21 ILE A 36 -8.258 -7.703 -7.874 1.00 0.00 A ATOM 327 HG22 ILE A 36 -9.707 -7.946 -6.898 1.00 0.00 A ATOM 328 HG23 ILE A 36 -8.119 -8.308 -6.223 1.00 0.00 A ATOM 329 N ILE A 36 -9.323 -5.197 -8.522 1.00 0.00 A ATOM 330 O ILE A 36 -10.653 -3.614 -5.746 1.00 0.00 A ATOM 331 C GLY A 37 -8.641 -1.859 -4.400 1.00 0.00 A ATOM 332 CA GLY A 37 -8.561 -1.815 -5.917 1.00 0.00 A ATOM 333 HN GLY A 37 -7.832 -3.437 -7.064 1.00 0.00 A ATOM 334 HA2 GLY A 37 -7.643 -1.323 -6.201 1.00 0.00 A ATOM 335 HA1 GLY A 37 -9.394 -1.237 -6.291 1.00 0.00 A ATOM 336 N GLY A 37 -8.595 -3.134 -6.533 1.00 0.00 A ATOM 337 O GLY A 37 -9.669 -1.505 -3.821 1.00 0.00 A ATOM 338 C PHE A 38 -6.398 -1.506 -1.714 1.00 0.00 A ATOM 339 CA PHE A 38 -7.511 -2.379 -2.295 1.00 0.00 A ATOM 340 CB PHE A 38 -7.327 -3.833 -1.842 1.00 0.00 A ATOM 341 CD1 PHE A 38 -9.093 -4.904 -3.272 1.00 0.00 A ATOM 342 CD2 PHE A 38 -9.161 -5.273 -0.919 1.00 0.00 A ATOM 343 CE1 PHE A 38 -10.219 -5.688 -3.431 1.00 0.00 A ATOM 344 CE2 PHE A 38 -10.288 -6.059 -1.071 1.00 0.00 A ATOM 345 CG PHE A 38 -8.552 -4.687 -2.016 1.00 0.00 A ATOM 346 CZ PHE A 38 -10.818 -6.266 -2.329 1.00 0.00 A ATOM 347 HN PHE A 38 -6.769 -2.562 -4.271 1.00 0.00 A ATOM 348 HA PHE A 38 -8.457 -2.019 -1.921 1.00 0.00 A ATOM 349 HB2 PHE A 38 -6.529 -4.282 -2.413 1.00 0.00 A ATOM 350 HB1 PHE A 38 -7.060 -3.843 -0.795 1.00 0.00 A ATOM 351 HD1 PHE A 38 -8.626 -4.453 -4.135 1.00 0.00 A ATOM 352 HD2 PHE A 38 -8.747 -5.111 0.064 1.00 0.00 A ATOM 353 HE1 PHE A 38 -10.631 -5.848 -4.416 1.00 0.00 A ATOM 354 HE2 PHE A 38 -10.753 -6.510 -0.207 1.00 0.00 A ATOM 355 HZ PHE A 38 -11.698 -6.880 -2.451 1.00 0.00 A ATOM 356 N PHE A 38 -7.556 -2.294 -3.755 1.00 0.00 A ATOM 357 O PHE A 38 -6.673 -0.463 -1.117 1.00 0.00 A ATOM 358 C GLN A 39 -2.659 -1.890 -1.684 1.00 0.00 A ATOM 359 CA GLN A 39 -3.989 -1.199 -1.358 1.00 0.00 A ATOM 360 CB GLN A 39 -4.109 -1.026 0.162 1.00 0.00 A ATOM 361 CD GLN A 39 -4.330 -2.148 2.421 1.00 0.00 A ATOM 362 CG GLN A 39 -4.243 -2.340 0.918 1.00 0.00 A ATOM 363 HN GLN A 39 -4.996 -2.780 -2.363 1.00 0.00 A ATOM 364 HA GLN A 39 -3.991 -0.223 -1.818 1.00 0.00 A ATOM 365 HB2 GLN A 39 -3.228 -0.516 0.524 1.00 0.00 A ATOM 366 HB1 GLN A 39 -4.977 -0.421 0.377 1.00 0.00 A ATOM 367 HE21 GLN A 39 -6.170 -2.909 2.444 1.00 0.00 A ATOM 368 HE22 GLN A 39 -5.540 -2.415 3.976 1.00 0.00 A ATOM 369 HG2 GLN A 39 -5.138 -2.843 0.583 1.00 0.00 A ATOM 370 HG1 GLN A 39 -3.383 -2.956 0.698 1.00 0.00 A ATOM 371 N GLN A 39 -5.145 -1.941 -1.882 1.00 0.00 A ATOM 372 NE2 GLN A 39 -5.461 -2.529 3.006 1.00 0.00 A ATOM 373 O GLN A 39 -1.639 -1.219 -1.841 1.00 0.00 A ATOM 374 OE1 GLN A 39 -3.391 -1.662 3.050 1.00 0.00 A ATOM 375 C GLU A 40 -0.562 -3.365 -3.091 1.00 0.00 A ATOM 376 CA GLU A 40 -1.471 -4.021 -2.044 1.00 0.00 A ATOM 377 CB GLU A 40 -1.861 -5.434 -2.500 1.00 0.00 A ATOM 378 CD GLU A 40 -3.137 -6.873 -4.146 1.00 0.00 A ATOM 379 CG GLU A 40 -2.745 -5.465 -3.739 1.00 0.00 A ATOM 380 HN GLU A 40 -3.518 -3.700 -1.603 1.00 0.00 A ATOM 381 HA GLU A 40 -0.918 -4.103 -1.121 1.00 0.00 A ATOM 382 HB2 GLU A 40 -0.960 -5.990 -2.715 1.00 0.00 A ATOM 383 HB1 GLU A 40 -2.390 -5.924 -1.695 1.00 0.00 A ATOM 384 HG2 GLU A 40 -3.645 -4.903 -3.538 1.00 0.00 A ATOM 385 HG1 GLU A 40 -2.211 -5.006 -4.557 1.00 0.00 A ATOM 386 N GLU A 40 -2.675 -3.228 -1.760 1.00 0.00 A ATOM 387 O GLU A 40 0.648 -3.273 -2.886 1.00 0.00 A ATOM 388 OE1 GLU A 40 -3.810 -7.560 -3.348 1.00 0.00 A ATOM 389 OE2 GLU A 40 -2.773 -7.289 -5.266 1.00 0.00 A ATOM 390 C ALA A 41 0.392 -1.057 -4.771 1.00 0.00 A ATOM 391 CA ALA A 41 -0.378 -2.275 -5.278 1.00 0.00 A ATOM 392 CB ALA A 41 -1.294 -1.881 -6.427 1.00 0.00 A ATOM 393 HN ALA A 41 -2.115 -3.018 -4.312 1.00 0.00 A ATOM 394 HA ALA A 41 0.330 -2.999 -5.652 1.00 0.00 A ATOM 395 HB1 ALA A 41 -1.936 -2.713 -6.677 1.00 0.00 A ATOM 396 HB2 ALA A 41 -0.699 -1.614 -7.287 1.00 0.00 A ATOM 397 HB3 ALA A 41 -1.899 -1.036 -6.131 1.00 0.00 A ATOM 398 N ALA A 41 -1.146 -2.915 -4.206 1.00 0.00 A ATOM 399 O ALA A 41 1.577 -0.897 -5.067 1.00 0.00 A ATOM 400 C TYR A 42 1.440 0.625 -2.452 1.00 0.00 A ATOM 401 CA TYR A 42 0.334 0.994 -3.445 1.00 0.00 A ATOM 402 CB TYR A 42 -0.725 1.868 -2.766 1.00 0.00 A ATOM 403 CD1 TYR A 42 0.659 3.261 -1.171 1.00 0.00 A ATOM 404 CD2 TYR A 42 -0.556 4.379 -2.885 1.00 0.00 A ATOM 405 CE1 TYR A 42 1.143 4.472 -0.719 1.00 0.00 A ATOM 406 CE2 TYR A 42 -0.077 5.594 -2.440 1.00 0.00 A ATOM 407 CG TYR A 42 -0.198 3.194 -2.261 1.00 0.00 A ATOM 408 CZ TYR A 42 0.773 5.636 -1.357 1.00 0.00 A ATOM 409 HN TYR A 42 -1.228 -0.393 -3.799 1.00 0.00 A ATOM 410 HA TYR A 42 0.772 1.547 -4.259 1.00 0.00 A ATOM 411 HB2 TYR A 42 -1.515 2.075 -3.472 1.00 0.00 A ATOM 412 HB1 TYR A 42 -1.137 1.332 -1.924 1.00 0.00 A ATOM 413 HD1 TYR A 42 0.948 2.347 -0.674 1.00 0.00 A ATOM 414 HD2 TYR A 42 -1.222 4.342 -3.731 1.00 0.00 A ATOM 415 HE1 TYR A 42 1.809 4.503 0.131 1.00 0.00 A ATOM 416 HE2 TYR A 42 -0.368 6.505 -2.942 1.00 0.00 A ATOM 417 HH TYR A 42 1.671 7.314 -1.639 1.00 0.00 A ATOM 418 N TYR A 42 -0.287 -0.206 -4.002 1.00 0.00 A ATOM 419 O TYR A 42 2.475 1.292 -2.389 1.00 0.00 A ATOM 420 OH TYR A 42 1.254 6.846 -0.911 1.00 0.00 A ATOM 421 C ARG A 43 3.483 -1.396 -1.358 1.00 0.00 A ATOM 422 CA ARG A 43 2.186 -0.914 -0.697 1.00 0.00 A ATOM 423 CB ARG A 43 1.587 -2.045 0.145 1.00 0.00 A ATOM 424 CD ARG A 43 -0.211 -2.778 1.754 1.00 0.00 A ATOM 425 CG ARG A 43 0.314 -1.651 0.878 1.00 0.00 A ATOM 426 CZ ARG A 43 0.445 -4.011 3.795 1.00 0.00 A ATOM 427 HN ARG A 43 0.371 -0.934 -1.791 1.00 0.00 A ATOM 428 HA ARG A 43 2.416 -0.085 -0.049 1.00 0.00 A ATOM 429 HB2 ARG A 43 1.360 -2.878 -0.503 1.00 0.00 A ATOM 430 HB1 ARG A 43 2.316 -2.358 0.876 1.00 0.00 A ATOM 431 HD2 ARG A 43 -1.167 -2.484 2.161 1.00 0.00 A ATOM 432 HD1 ARG A 43 -0.338 -3.660 1.144 1.00 0.00 A ATOM 433 HE ARG A 43 1.539 -2.593 2.907 1.00 0.00 A ATOM 434 HG2 ARG A 43 0.521 -0.794 1.501 1.00 0.00 A ATOM 435 HG1 ARG A 43 -0.441 -1.394 0.150 1.00 0.00 A ATOM 436 HH11 ARG A 43 -1.363 -4.546 3.052 1.00 0.00 A ATOM 437 HH12 ARG A 43 -0.869 -5.393 4.478 1.00 0.00 A ATOM 438 HH21 ARG A 43 2.184 -3.712 4.786 1.00 0.00 A ATOM 439 HH22 ARG A 43 1.145 -4.921 5.462 1.00 0.00 A ATOM 440 N ARG A 43 1.214 -0.445 -1.686 1.00 0.00 A ATOM 441 NE ARG A 43 0.696 -3.092 2.859 1.00 0.00 A ATOM 442 NH1 ARG A 43 -0.689 -4.707 3.772 1.00 0.00 A ATOM 443 NH2 ARG A 43 1.331 -4.233 4.760 1.00 0.00 A ATOM 444 O ARG A 43 4.536 -1.424 -0.719 1.00 0.00 A ATOM 445 C ARG A 44 5.685 -1.245 -3.448 1.00 0.00 A ATOM 446 CA ARG A 44 4.557 -2.278 -3.381 1.00 0.00 A ATOM 447 CB ARG A 44 4.149 -2.677 -4.803 1.00 0.00 A ATOM 448 CD ARG A 44 2.685 -4.083 -6.288 1.00 0.00 A ATOM 449 CG ARG A 44 3.050 -3.726 -4.855 1.00 0.00 A ATOM 450 CZ ARG A 44 1.568 -6.265 -5.907 1.00 0.00 A ATOM 451 HN ARG A 44 2.528 -1.746 -3.085 1.00 0.00 A ATOM 452 HA ARG A 44 4.925 -3.155 -2.869 1.00 0.00 A ATOM 453 HB2 ARG A 44 3.801 -1.797 -5.325 1.00 0.00 A ATOM 454 HB1 ARG A 44 5.015 -3.069 -5.316 1.00 0.00 A ATOM 455 HD2 ARG A 44 2.431 -3.176 -6.816 1.00 0.00 A ATOM 456 HD1 ARG A 44 3.540 -4.546 -6.758 1.00 0.00 A ATOM 457 HE ARG A 44 0.716 -4.660 -6.742 1.00 0.00 A ATOM 458 HG2 ARG A 44 3.390 -4.615 -4.347 1.00 0.00 A ATOM 459 HG1 ARG A 44 2.175 -3.338 -4.358 1.00 0.00 A ATOM 460 HH11 ARG A 44 3.522 -6.250 -5.367 1.00 0.00 A ATOM 461 HH12 ARG A 44 2.684 -7.736 -5.076 1.00 0.00 A ATOM 462 HH21 ARG A 44 -0.374 -6.621 -6.357 1.00 0.00 A ATOM 463 HH22 ARG A 44 0.476 -7.948 -5.640 1.00 0.00 A ATOM 464 N ARG A 44 3.396 -1.784 -2.635 1.00 0.00 A ATOM 465 NE ARG A 44 1.548 -5.004 -6.355 1.00 0.00 A ATOM 466 NH1 ARG A 44 2.684 -6.793 -5.409 1.00 0.00 A ATOM 467 NH2 ARG A 44 0.466 -7.005 -5.973 1.00 0.00 A ATOM 468 O ARG A 44 6.861 -1.608 -3.399 1.00 0.00 A ATOM 469 C PHE A 45 6.278 2.062 -2.455 1.00 0.00 A ATOM 470 CA PHE A 45 6.331 1.101 -3.654 1.00 0.00 A ATOM 471 CB PHE A 45 6.204 1.871 -4.981 1.00 0.00 A ATOM 472 CD1 PHE A 45 3.720 1.752 -5.392 1.00 0.00 A ATOM 473 CD2 PHE A 45 4.755 3.897 -5.301 1.00 0.00 A ATOM 474 CE1 PHE A 45 2.498 2.349 -5.626 1.00 0.00 A ATOM 475 CE2 PHE A 45 3.533 4.499 -5.534 1.00 0.00 A ATOM 476 CG PHE A 45 4.864 2.518 -5.226 1.00 0.00 A ATOM 477 CZ PHE A 45 2.404 3.724 -5.697 1.00 0.00 A ATOM 478 HN PHE A 45 4.379 0.269 -3.608 1.00 0.00 A ATOM 479 HA PHE A 45 7.298 0.619 -3.641 1.00 0.00 A ATOM 480 HB2 PHE A 45 6.948 2.652 -5.001 1.00 0.00 A ATOM 481 HB1 PHE A 45 6.393 1.188 -5.795 1.00 0.00 A ATOM 482 HD1 PHE A 45 3.788 0.676 -5.337 1.00 0.00 A ATOM 483 HD2 PHE A 45 5.638 4.505 -5.175 1.00 0.00 A ATOM 484 HE1 PHE A 45 1.616 1.740 -5.753 1.00 0.00 A ATOM 485 HE2 PHE A 45 3.462 5.575 -5.589 1.00 0.00 A ATOM 486 HZ PHE A 45 1.449 4.193 -5.879 1.00 0.00 A ATOM 487 N PHE A 45 5.328 0.037 -3.569 1.00 0.00 A ATOM 488 O PHE A 45 6.914 3.118 -2.477 1.00 0.00 A ATOM 489 C TYR A 46 5.531 1.622 1.059 1.00 0.00 A ATOM 490 CA TYR A 46 5.448 2.497 -0.189 1.00 0.00 A ATOM 491 CB TYR A 46 4.151 3.313 -0.167 1.00 0.00 A ATOM 492 CD1 TYR A 46 4.389 4.741 -2.238 1.00 0.00 A ATOM 493 CD2 TYR A 46 4.220 5.834 -0.128 1.00 0.00 A ATOM 494 CE1 TYR A 46 4.487 5.968 -2.868 1.00 0.00 A ATOM 495 CE2 TYR A 46 4.316 7.063 -0.750 1.00 0.00 A ATOM 496 CG TYR A 46 4.254 4.654 -0.860 1.00 0.00 A ATOM 497 CZ TYR A 46 4.449 7.125 -2.120 1.00 0.00 A ATOM 498 HN TYR A 46 5.081 0.821 -1.429 1.00 0.00 A ATOM 499 HA TYR A 46 6.288 3.178 -0.185 1.00 0.00 A ATOM 500 HB2 TYR A 46 3.372 2.748 -0.656 1.00 0.00 A ATOM 501 HB1 TYR A 46 3.865 3.492 0.860 1.00 0.00 A ATOM 502 HD1 TYR A 46 4.416 3.833 -2.821 1.00 0.00 A ATOM 503 HD2 TYR A 46 4.116 5.783 0.946 1.00 0.00 A ATOM 504 HE1 TYR A 46 4.591 6.015 -3.941 1.00 0.00 A ATOM 505 HE2 TYR A 46 4.286 7.969 -0.163 1.00 0.00 A ATOM 506 HH TYR A 46 5.466 8.614 -2.788 1.00 0.00 A ATOM 507 N TYR A 46 5.548 1.681 -1.401 1.00 0.00 A ATOM 508 O TYR A 46 6.540 1.632 1.766 1.00 0.00 A ATOM 509 OH TYR A 46 4.545 8.347 -2.745 1.00 0.00 A ATOM 510 C GLY A 47 3.173 0.167 3.311 1.00 0.00 A ATOM 511 CA GLY A 47 4.431 -0.010 2.478 1.00 0.00 A ATOM 512 HN GLY A 47 3.694 0.900 0.718 1.00 0.00 A ATOM 513 HA2 GLY A 47 4.484 -1.034 2.141 1.00 0.00 A ATOM 514 HA1 GLY A 47 5.290 0.198 3.097 1.00 0.00 A ATOM 515 N GLY A 47 4.464 0.865 1.319 1.00 0.00 A ATOM 516 O GLY A 47 2.343 -0.740 3.373 1.00 0.00 A ATOM 517 C PRO A 48 0.570 1.870 4.007 1.00 0.00 A ATOM 518 CA PRO A 48 1.843 1.614 4.821 1.00 0.00 A ATOM 519 CB PRO A 48 2.252 2.876 5.604 1.00 0.00 A ATOM 520 CD PRO A 48 3.951 2.455 3.971 1.00 0.00 A ATOM 521 CG PRO A 48 3.700 3.092 5.305 1.00 0.00 A ATOM 522 HA PRO A 48 1.660 0.807 5.514 1.00 0.00 A ATOM 523 HB2 PRO A 48 1.657 3.714 5.275 1.00 0.00 A ATOM 524 HB1 PRO A 48 2.091 2.712 6.659 1.00 0.00 A ATOM 525 HD2 PRO A 48 3.727 3.146 3.171 1.00 0.00 A ATOM 526 HD1 PRO A 48 4.970 2.107 3.901 1.00 0.00 A ATOM 527 HG2 PRO A 48 3.911 4.150 5.259 1.00 0.00 A ATOM 528 HG1 PRO A 48 4.306 2.621 6.065 1.00 0.00 A ATOM 529 N PRO A 48 3.009 1.330 3.976 1.00 0.00 A ATOM 530 O PRO A 48 0.130 3.013 3.869 1.00 0.00 A ATOM 531 C VAL A 49 -1.041 1.645 1.384 1.00 0.00 A ATOM 532 CA VAL A 49 -1.249 0.865 2.686 1.00 0.00 A ATOM 533 CB VAL A 49 -2.409 1.498 3.490 1.00 0.00 A ATOM 534 CG1 VAL A 49 -3.686 1.531 2.662 1.00 0.00 A ATOM 535 CG2 VAL A 49 -2.632 0.747 4.796 1.00 0.00 A ATOM 536 HN VAL A 49 0.384 -0.091 3.640 1.00 0.00 A ATOM 537 HA VAL A 49 -1.534 -0.147 2.434 1.00 0.00 A ATOM 538 HB VAL A 49 -2.138 2.514 3.727 1.00 0.00 A ATOM 539 HG11 VAL A 49 -3.583 2.261 1.873 1.00 0.00 A ATOM 540 HG12 VAL A 49 -4.518 1.800 3.295 1.00 0.00 A ATOM 541 HG13 VAL A 49 -3.861 0.557 2.230 1.00 0.00 A ATOM 542 HG21 VAL A 49 -2.202 -0.241 4.723 1.00 0.00 A ATOM 543 HG22 VAL A 49 -3.692 0.665 4.988 1.00 0.00 A ATOM 544 HG23 VAL A 49 -2.161 1.286 5.605 1.00 0.00 A ATOM 545 N VAL A 49 -0.019 0.789 3.482 1.00 0.00 A ATOM 546 OT1 VAL A 49 -0.934 0.996 0.324 1.00 0.00 A ATOM 547 OT2 VAL A 49 -0.995 2.895 1.430 1.00 0.00 A END
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