ATOM 46 N VAL A 3 3.804 -1.156 -2.197 1.00 1.81 N ATOM 47 CA VAL A 3 4.554 -0.748 -1.029 1.00 1.16 C ATOM 48 C VAL A 3 3.628 0.063 -0.124 1.00 0.79 C ATOM 49 O VAL A 3 2.788 0.818 -0.623 1.00 1.09 O ATOM 50 CB VAL A 3 5.794 0.091 -1.440 1.00 1.42 C ATOM 51 CG1 VAL A 3 5.383 1.407 -2.084 1.00 2.24 C ATOM 52 CG2 VAL A 3 6.719 0.335 -0.257 1.00 2.32 C ATOM 53 H VAL A 3 3.413 -0.463 -2.763 1.00 1.94 H ATOM 54 HA VAL A 3 4.884 -1.634 -0.507 1.00 1.58 H ATOM 55 HB VAL A 3 6.342 -0.476 -2.179 1.00 1.60 H ATOM 56 HG11 VAL A 3 4.822 1.207 -2.984 1.00 2.90 H ATOM 57 HG12 VAL A 3 6.265 1.980 -2.329 1.00 2.68 H ATOM 58 HG13 VAL A 3 4.768 1.969 -1.395 1.00 2.49 H ATOM 59 HG21 VAL A 3 7.557 0.937 -0.575 1.00 2.79 H ATOM 60 HG22 VAL A 3 7.079 -0.610 0.119 1.00 2.64 H ATOM 61 HG23 VAL A 3 6.179 0.853 0.522 1.00 2.92 H ATOM 62 N PRO A 4 3.707 -0.126 1.203 1.00 1.19 N ATOM 63 CA PRO A 4 2.889 0.635 2.155 1.00 1.55 C ATOM 64 C PRO A 4 3.297 2.111 2.236 1.00 1.20 C ATOM 65 O PRO A 4 3.761 2.589 3.274 1.00 1.69 O ATOM 66 CB PRO A 4 3.143 -0.070 3.490 1.00 2.47 C ATOM 67 CG PRO A 4 4.468 -0.729 3.328 1.00 2.67 C ATOM 68 CD PRO A 4 4.563 -1.118 1.880 1.00 1.97 C ATOM 69 HA PRO A 4 1.840 0.570 1.905 1.00 1.82 H ATOM 70 HB2 PRO A 4 3.157 0.659 4.287 1.00 2.71 H ATOM 71 HB3 PRO A 4 2.363 -0.795 3.671 1.00 2.93 H ATOM 72 HG2 PRO A 4 5.255 -0.034 3.582 1.00 3.01 H ATOM 73 HG3 PRO A 4 4.523 -1.605 3.957 1.00 3.21 H ATOM 74 HD2 PRO A 4 5.584 -1.047 1.536 1.00 2.08 H ATOM 75 HD3 PRO A 4 4.183 -2.119 1.733 1.00 2.24 H ATOM 76 N SER A 5 3.129 2.824 1.130 1.00 0.70 N ATOM 77 CA SER A 5 3.461 4.238 1.057 1.00 1.12 C ATOM 78 C SER A 5 2.640 4.904 -0.044 1.00 0.92 C ATOM 79 O SER A 5 2.331 4.277 -1.063 1.00 1.52 O ATOM 80 CB SER A 5 4.961 4.419 0.792 1.00 1.85 C ATOM 81 OG SER A 5 5.734 3.806 1.816 1.00 2.58 O ATOM 82 H SER A 5 2.766 2.381 0.327 1.00 0.56 H ATOM 83 HA SER A 5 3.209 4.690 2.005 1.00 1.51 H ATOM 84 HB2 SER A 5 5.216 3.964 -0.154 1.00 2.27 H ATOM 85 HB3 SER A 5 5.196 5.472 0.762 1.00 2.17 H ATOM 86 HG SER A 5 5.136 3.438 2.484 1.00 3.02 H ATOM 87 N GLY A 6 2.271 6.159 0.171 1.00 0.53 N ATOM 88 CA GLY A 6 1.457 6.872 -0.794 1.00 0.54 C ATOM 89 C GLY A 6 0.011 6.422 -0.755 1.00 0.40 C ATOM 90 O GLY A 6 -0.409 5.780 0.204 1.00 0.40 O ATOM 91 H GLY A 6 2.549 6.607 1.000 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.503 7.929 -0.580 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.852 6.697 -1.784 1.00 0.74 H ATOM 94 N PRO A 7 -0.787 6.759 -1.774 1.00 0.49 N ATOM 95 CA PRO A 7 -2.171 6.304 -1.865 1.00 0.53 C ATOM 96 C PRO A 7 -2.264 4.863 -2.337 1.00 0.57 C ATOM 97 O PRO A 7 -1.493 4.427 -3.194 1.00 0.78 O ATOM 98 CB PRO A 7 -2.785 7.257 -2.886 1.00 0.79 C ATOM 99 CG PRO A 7 -1.649 7.646 -3.768 1.00 0.90 C ATOM 100 CD PRO A 7 -0.413 7.627 -2.905 1.00 0.71 C ATOM 101 HA PRO A 7 -2.681 6.389 -0.914 1.00 0.59 H ATOM 102 HB2 PRO A 7 -3.560 6.745 -3.438 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.202 8.114 -2.379 1.00 0.90 H ATOM 104 HG2 PRO A 7 -1.552 6.933 -4.573 1.00 1.01 H ATOM 105 HG3 PRO A 7 -1.816 8.637 -4.164 1.00 1.11 H ATOM 106 HD2 PRO A 7 0.422 7.211 -3.450 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.179 8.624 -2.562 1.00 0.82 H ATOM 108 N ASN A 8 -3.224 4.142 -1.771 1.00 0.65 N ATOM 109 CA ASN A 8 -3.332 2.694 -1.952 1.00 0.83 C ATOM 110 C ASN A 8 -2.004 2.028 -1.588 1.00 0.79 C ATOM 111 O ASN A 8 -1.349 1.428 -2.443 1.00 1.02 O ATOM 112 CB ASN A 8 -3.726 2.311 -3.390 1.00 1.11 C ATOM 113 CG ASN A 8 -5.129 2.742 -3.795 1.00 1.84 C ATOM 114 OD1 ASN A 8 -5.775 2.080 -4.607 1.00 2.65 O ATOM 115 ND2 ASN A 8 -5.615 3.846 -3.250 1.00 2.25 N ATOM 116 H ASN A 8 -3.876 4.596 -1.194 1.00 0.75 H ATOM 117 HA ASN A 8 -4.092 2.337 -1.273 1.00 0.94 H ATOM 118 HB2 ASN A 8 -3.026 2.758 -4.077 1.00 1.18 H ATOM 119 HB3 ASN A 8 -3.669 1.234 -3.480 1.00 1.43 H ATOM 120 HD21 ASN A 8 -5.056 4.334 -2.612 1.00 2.35 H ATOM 121 HD22 ASN A 8 -6.518 4.132 -3.508 1.00 2.84 H ATOM 122 N PRO A 9 -1.568 2.170 -0.319 1.00 0.71 N ATOM 123 CA PRO A 9 -0.317 1.572 0.183 1.00 0.86 C ATOM 124 C PRO A 9 -0.337 0.039 0.208 1.00 0.96 C ATOM 125 O PRO A 9 -0.105 -0.566 1.259 1.00 1.99 O ATOM 126 CB PRO A 9 -0.207 2.098 1.621 1.00 0.94 C ATOM 127 CG PRO A 9 -1.156 3.239 1.714 1.00 0.91 C ATOM 128 CD PRO A 9 -2.244 2.971 0.719 1.00 0.73 C ATOM 129 HA PRO A 9 0.538 1.907 -0.387 1.00 1.10 H ATOM 130 HB2 PRO A 9 -0.472 1.313 2.312 1.00 1.09 H ATOM 131 HB3 PRO A 9 0.807 2.418 1.808 1.00 1.15 H ATOM 132 HG2 PRO A 9 -1.567 3.293 2.711 1.00 1.17 H ATOM 133 HG3 PRO A 9 -0.645 4.159 1.469 1.00 1.07 H ATOM 134 HD2 PRO A 9 -3.048 2.414 1.177 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.610 3.908 0.302 1.00 0.83 H ATOM 136 N LEU A 10 -0.604 -0.575 -0.949 1.00 0.60 N ATOM 137 CA LEU A 10 -0.666 -2.030 -1.096 1.00 0.59 C ATOM 138 C LEU A 10 -1.869 -2.623 -0.362 1.00 0.53 C ATOM 139 O LEU A 10 -2.693 -3.314 -0.961 1.00 0.85 O ATOM 140 CB LEU A 10 0.641 -2.670 -0.624 1.00 0.85 C ATOM 141 CG LEU A 10 0.609 -4.193 -0.449 1.00 1.22 C ATOM 142 CD1 LEU A 10 0.367 -4.898 -1.776 1.00 1.94 C ATOM 143 CD2 LEU A 10 1.902 -4.681 0.185 1.00 1.97 C ATOM 144 H LEU A 10 -0.771 -0.020 -1.740 1.00 1.27 H ATOM 145 HA LEU A 10 -0.783 -2.235 -2.149 1.00 0.83 H ATOM 146 HB2 LEU A 10 1.406 -2.421 -1.351 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.911 -2.226 0.323 1.00 1.29 H ATOM 148 HG LEU A 10 -0.204 -4.453 0.214 1.00 1.74 H ATOM 149 HD11 LEU A 10 -0.518 -4.492 -2.243 1.00 2.49 H ATOM 150 HD12 LEU A 10 0.227 -5.954 -1.600 1.00 2.46 H ATOM 151 HD13 LEU A 10 1.215 -4.751 -2.423 1.00 2.22 H ATOM 152 HD21 LEU A 10 2.029 -4.211 1.149 1.00 2.55 H ATOM 153 HD22 LEU A 10 2.735 -4.425 -0.453 1.00 2.60 H ATOM 154 HD23 LEU A 10 1.861 -5.752 0.309 1.00 2.11 H ATOM 155 N HIS A 11 -1.973 -2.349 0.926 1.00 0.78 N ATOM 156 CA HIS A 11 -3.096 -2.813 1.717 1.00 1.07 C ATOM 157 C HIS A 11 -4.201 -1.769 1.675 1.00 1.13 C ATOM 158 O HIS A 11 -4.526 -1.149 2.685 1.00 1.78 O ATOM 159 CB HIS A 11 -2.672 -3.078 3.164 1.00 1.65 C ATOM 160 CG HIS A 11 -1.505 -4.005 3.292 1.00 2.27 C ATOM 161 ND1 HIS A 11 -1.595 -5.365 3.088 1.00 2.69 N ATOM 162 CD2 HIS A 11 -0.210 -3.758 3.600 1.00 3.00 C ATOM 163 CE1 HIS A 11 -0.407 -5.912 3.269 1.00 3.39 C ATOM 164 NE2 HIS A 11 0.450 -4.960 3.579 1.00 3.63 N ATOM 165 H HIS A 11 -1.278 -1.798 1.353 1.00 1.05 H ATOM 166 HA HIS A 11 -3.460 -3.730 1.277 1.00 1.20 H ATOM 167 HB2 HIS A 11 -2.403 -2.142 3.629 1.00 1.91 H ATOM 168 HB3 HIS A 11 -3.504 -3.513 3.700 1.00 1.93 H ATOM 169 HD1 HIS A 11 -2.411 -5.859 2.842 1.00 2.76 H ATOM 170 HD2 HIS A 11 0.224 -2.792 3.819 1.00 3.30 H ATOM 171 HE1 HIS A 11 -0.175 -6.964 3.181 1.00 3.91 H ATOM 172 HE2 HIS A 11 1.362 -5.112 3.920 1.00 4.29 H ATOM 173 N ASN A 12 -4.751 -1.562 0.489 1.00 1.22 N ATOM 174 CA ASN A 12 -5.778 -0.554 0.291 1.00 1.61 C ATOM 175 C ASN A 12 -7.107 -1.034 0.858 1.00 2.36 C ATOM 176 O ASN A 12 -7.469 -0.605 1.971 1.00 2.92 O ATOM 177 CB ASN A 12 -5.933 -0.220 -1.196 1.00 1.56 C ATOM 178 CG ASN A 12 -7.034 0.794 -1.441 1.00 2.33 C ATOM 179 OD1 ASN A 12 -7.284 1.671 -0.614 1.00 2.99 O ATOM 180 ND2 ASN A 12 -7.703 0.675 -2.575 1.00 2.95 N ATOM 181 OXT ASN A 12 -7.780 -1.851 0.196 1.00 2.95 O ATOM 182 H ASN A 12 -4.469 -2.115 -0.272 1.00 1.55 H ATOM 183 HA ASN A 12 -5.475 0.336 0.822 1.00 2.01 H ATOM 184 HB2 ASN A 12 -5.003 0.187 -1.573 1.00 1.71 H ATOM 185 HB3 ASN A 12 -6.173 -1.123 -1.737 1.00 1.76 H ATOM 186 HD21 ASN A 12 -7.452 -0.051 -3.189 1.00 3.02 H ATOM 187 HD22 ASN A 12 -8.426 1.314 -2.759 1.00 3.64 H