NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2450 8.2129 117.2812 55.6275 30.2985 178.0760 2 M 3.8487 8.9502 119.1562 57.8128 31.0342 173.8870 3 K 4.7078 7.8716 118.6176 57.6134 34.3903 178.1601 4 Q 3.9998 7.9203 118.1257 59.3845 28.7126 177.9464 5 I 3.6670 7.8764 121.7566 64.4036 37.2102 177.9370 6 E 4.0450 7.9581 118.4080 59.2386 29.5895 178.8817 7 D 4.3690 7.8030 117.9829 57.1953 40.9084 178.7013 8 K 4.0410 8.0996 120.3970 59.1376 32.1208 178.8820 9 L 4.2785 8.3770 120.5372 58.5569 40.2862 179.0349 10 E 4.0166 8.0870 119.3831 58.8057 29.4162 178.6241 11 E 3.9763 8.0052 119.3199 58.9158 29.7106 178.5063 12 I 3.6372 8.3129 120.2671 64.3992 37.3090 177.6175 13 L 3.7639 8.0777 121.2175 58.7259 41.7431 179.2437 14 S 4.3264 8.4407 114.8440 61.5869 62.8235 176.6587 15 K 3.9280 8.1790 122.1522 59.5278 31.9403 178.4046 16 L 3.8791 8.2349 119.6424 58.3266 41.6643 179.4118 17 Y 4.0909 7.6792 115.5578 61.3598 37.9978 177.2093 18 H 4.1125 8.6026 119.5183 59.8468 29.7744 177.0702 19 I 3.9279 7.9452 121.0992 64.1252 36.9941 177.9672 20 E 3.9595 8.2782 119.5452 59.5471 29.2613 179.3752 21 N 4.3371 8.0941 115.9108 56.4177 38.4309 177.4572 22 E 3.9543 8.1056 120.0033 59.5373 29.4525 179.6075 23 S 4.2723 8.3799 114.8090 60.8752 62.7754 176.6573 24 A 3.9405 8.0018 124.1148 54.9609 18.1781 179.1800 25 R 3.8240 7.8323 117.3695 60.0826 30.0438 178.7020 26 I 3.7700 7.4145 117.8395 64.2093 36.9841 178.3558 27 K 3.9563 8.4317 120.7850 58.9943 31.6655 178.6075 28 K 4.0222 7.6294 118.8430 59.7203 32.1814 177.8944 29 L 3.4198 8.5799 115.3691 58.9548 41.5425 179.0128 30 L 4.1779 8.3376 121.0679 58.0895 41.8120 179.6364 31 G 3.7942 7.4512 102.1505 45.0732 0.0000 173.6328 32 E 4.6454 8.1379 117.4156 56.4029 33.8565 175.5156 33 R 4.2015 7.6554 121.5836 56.0506 30.2717 175.8494 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 R 8.21 4.24 0.00 2.01 1.62 0.00 2.96 0.00 0.00 3.34 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 2 M 8.95 3.85 0.00 2.22 2.04 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.26 0.00 3 K 7.87 4.71 0.00 1.83 1.84 0.00 1.52 0.00 0.00 1.70 0.00 0.00 3.12 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.35 1.45 7.81 4 Q 7.92 4.00 0.00 2.28 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.80 0.00 0.00 0.00 0.00 0.00 2.56 2.50 0.00 5 I 7.88 3.67 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.85 0.91 0.00 0.00 6 E 7.96 4.05 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.46 0.00 7 D 7.80 4.37 0.00 2.87 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 8.10 4.04 0.00 2.03 1.89 0.00 1.63 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.44 7.81 9 L 8.38 4.28 0.00 1.88 1.91 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 10 E 8.09 4.02 0.00 2.25 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.47 0.00 11 E 8.01 3.98 0.00 2.29 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 12 I 8.31 3.64 2.07 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.48 0.88 0.00 0.00 13 L 8.08 3.76 0.00 1.93 1.81 0.83 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.44 4.33 0.00 3.94 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 K 8.18 3.93 0.00 1.99 1.92 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.52 7.81 16 L 8.23 3.88 0.00 1.78 1.44 0.86 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17 Y 7.68 4.09 0.00 3.24 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 H 8.60 4.11 0.00 3.28 3.56 0.00 5.77 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 I 7.95 3.93 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.52 0.89 0.00 0.00 20 E 8.28 3.96 0.00 2.30 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 21 N 8.09 4.34 0.00 2.95 2.86 0.00 0.00 6.99 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 E 8.11 3.95 0.00 1.96 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 23 S 8.38 4.27 0.00 3.86 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 8.00 3.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 R 7.83 3.82 0.00 2.15 2.18 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 26 I 7.41 3.77 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.45 0.91 0.00 0.00 27 K 8.43 3.96 0.00 1.94 1.98 0.00 1.62 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.45 7.81 28 K 7.63 4.02 0.00 1.91 2.01 0.00 1.90 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 29 L 8.58 3.42 0.00 1.85 1.57 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 30 L 8.34 4.18 0.00 1.85 1.74 0.96 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 31 G 7.45 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 E 8.14 4.65 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.54 0.00 33 R 7.66 4.20 0.00 1.82 1.86 0.00 3.22 0.00 0.00 3.40 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.59 0.00