NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2377 7.8976 114.0309 60.4320 33.8602 174.5013 37 P 4.0460 0.0000 0.0000 61.6547 31.3217 174.1920 38 A 3.9897 9.0116 129.7700 51.9684 19.3818 177.8945 39 R 4.9345 8.5172 122.9239 55.1440 31.0044 176.4535 40 I 4.0690 8.1659 126.0462 60.7585 37.9157 177.2767 41 I 4.7349 8.1734 134.5340 60.3535 35.7641 174.8302 42 C 4.9475 7.4163 117.9092 55.1186 42.9161 175.8238 43 G 4.2614 8.6473 112.6920 44.5614 0.0000 171.7749 44 C 4.8677 8.1962 112.9048 55.3155 46.0253 174.5518 45 G 4.0401 7.2558 110.0690 45.3497 0.0000 174.4443 46 N 4.6987 7.8356 116.5693 52.4306 42.2017 174.2016 47 V 5.0735 8.3874 125.9861 60.3137 33.5079 173.9541 48 I 4.2634 8.1055 128.4261 59.8137 39.2855 175.5258 49 E 4.7359 8.4301 126.9280 55.2591 27.5730 177.2174 50 T 4.5830 8.2681 131.6709 63.5647 71.5221 174.9367 51 Y 4.9414 8.0877 127.0413 58.4195 41.6223 174.1653 52 S 4.7001 8.3991 118.1630 57.6997 66.5887 175.9142 53 T 3.7560 8.6815 113.0377 62.4729 68.7894 171.1060 54 K 3.7024 8.8132 130.0291 55.4326 31.0165 173.5399 55 P 4.3507 0.0000 0.0000 65.6870 31.9603 177.1008 56 E 4.2582 7.7047 117.5154 56.0148 26.6127 177.9440 57 I 3.9698 7.6340 120.8860 60.3839 38.3172 176.2861 58 Y 4.6254 8.3254 125.9076 57.7303 38.1723 174.5944 59 V 4.8446 7.6522 127.9007 63.2291 35.3105 173.7568 60 E 4.9703 9.0400 114.0573 56.9505 31.2817 174.8723 61 V 3.3285 8.5346 116.6530 64.0442 30.2627 172.1563 62 C 4.6929 7.7746 114.9968 54.7602 43.3880 173.6375 63 S 4.0214 8.5510 112.8181 60.7284 62.8186 174.9585 64 K 4.1571 7.9284 121.7502 58.4883 32.4142 175.2207 65 C 4.4508 7.8715 117.9651 55.8442 42.6970 173.5431 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 36 V 7.90 4.24 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 0.87 0.00 0.00 1.00 0.00 0.00 37 P 0.00 4.05 0.00 1.91 1.71 0.00 3.32 0.00 0.00 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.77 0.00 38 A 9.01 3.99 1.31 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 39 R 8.52 4.93 0.00 1.76 1.82 0.00 3.06 0.00 0.00 3.18 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.51 0.00 40 I 8.17 4.07 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.74 0.92 0.00 0.00 41 I 8.17 4.73 1.80 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.54 0.95 0.00 0.00 42 C 7.42 4.95 0.00 3.01 3.28 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 43 G 8.65 4.26 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 44 C 8.20 4.87 0.00 3.04 3.14 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 45 G 7.26 4.04 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 46 N 7.84 4.70 0.00 2.70 2.66 0.00 0.00 6.95 7.71 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 47 V 8.39 5.07 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 1.00 0.00 0.00 0.91 0.00 0.00 48 I 8.11 4.26 1.84 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.31 0.89 0.00 0.00 49 E 8.43 4.74 0.00 1.74 1.74 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 2.16 2.27 0.00 50 T 8.27 4.58 4.22 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 1.28 0.00 0.00 51 Y 8.09 4.94 0.00 2.80 2.81 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 52 S 8.40 4.70 0.00 3.88 3.69 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 53 T 8.68 3.76 4.25 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 1.22 0.00 0.00 54 K 8.81 3.70 0.00 1.89 1.87 0.00 1.65 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.35 1.50 7.81 55 P 0.00 4.35 0.00 2.10 2.19 0.00 3.56 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.05 0.00 56 E 7.70 4.26 0.00 1.74 1.54 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 2.23 2.26 0.00 57 I 7.63 3.97 1.77 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.86 0.88 0.00 0.00 58 Y 8.33 4.63 0.00 2.87 2.90 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 59 V 7.65 4.84 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 1.05 0.00 0.00 0.97 0.00 0.00 60 E 9.04 4.97 0.00 2.06 1.87 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 2.07 2.12 0.00 61 V 8.53 3.33 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 0.80 0.00 0.00 0.94 0.00 0.00 62 C 7.77 4.69 0.00 3.15 3.25 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 63 S 8.55 4.02 0.00 4.00 4.04 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 64 K 7.93 4.16 0.00 1.90 1.88 0.00 1.68 0.00 0.00 1.78 0.00 0.00 3.11 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.46 1.48 7.81 65 C 7.87 4.45 0.00 3.01 2.97 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