NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.0109 7.8976 114.0038 60.2240 33.8170 173.6523 37 P 3.6645 0.0000 0.0000 62.4331 30.6580 173.5764 38 A 3.8963 9.2078 129.7161 52.5198 18.6285 178.6999 39 R 4.6727 8.4831 122.0274 55.2751 30.0278 174.7182 40 I 3.9131 8.0960 123.0988 61.1406 37.6098 176.5376 41 I 4.6299 8.1655 135.0000 60.3390 35.3726 173.9693 42 C 5.1114 7.4696 118.5247 54.5847 43.2836 176.3674 43 G 4.0146 8.3422 112.8905 43.5638 0.0000 172.3224 44 C 4.7372 7.9865 109.1944 56.2342 44.6322 175.2989 45 G 4.1324 8.3441 109.3385 45.7276 0.0000 173.2746 46 N 4.8582 8.2630 117.2835 51.6486 42.3708 173.0135 47 V 5.3797 8.3375 125.3358 60.0749 32.6612 174.2148 48 I 4.1006 8.0300 126.5404 59.9442 38.8812 175.4293 49 E 4.5988 8.1330 125.6770 55.9725 27.2567 175.9568 50 T 4.4547 7.2731 118.2509 63.3505 72.0181 173.9355 51 Y 4.8063 8.5847 120.6901 57.7446 40.6733 174.4843 52 S 4.5404 8.5000 121.6153 58.0023 65.5954 172.8817 53 T 4.2674 8.6153 108.2018 61.4771 69.9143 173.6115 54 K 3.5979 8.6275 123.0166 56.0550 29.1686 173.7682 55 P 4.1377 0.0000 0.0000 65.2133 31.8628 176.4682 56 E 4.5079 7.3075 119.0762 54.9305 27.2719 176.2292 57 I 4.0707 7.5032 121.3505 59.8455 38.4332 175.2191 58 Y 4.5537 8.2421 125.5050 57.9380 38.2792 174.7861 59 V 4.7947 7.6632 127.5376 63.7010 35.2608 173.7754 60 E 4.8478 9.1504 115.4159 56.6180 31.6156 175.6451 61 V 3.3495 8.3739 117.1219 63.9735 30.4604 170.9857 62 C 4.8306 7.5672 122.6759 55.9002 41.3561 175.4126 63 S 4.2897 8.6213 112.7786 58.4803 63.2638 174.8394 64 K 4.2511 7.8694 121.6690 57.4203 32.6120 175.0275 65 C 4.5727 7.8617 117.4046 55.8365 42.8514 173.6048 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 4.01 1.97 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 0.67 0.00 0.00 0.94 0.00 0.00 37 P 0.00 3.66 0.00 1.93 1.74 0.00 3.56 0.00 0.00 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.86 0.00 38 A 9.21 3.90 1.24 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 8.48 4.67 0.00 1.86 1.83 0.00 3.08 0.00 0.00 3.19 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.48 0.00 40 I 8.10 3.91 1.86 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 1.34 0.45 0.94 0.00 0.00 41 I 8.17 4.63 1.94 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.06 1.09 0.00 0.00 42 C 7.47 5.11 0.00 3.17 3.23 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 8.34 4.01 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 7.99 4.74 0.00 3.04 3.13 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 8.34 4.13 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 8.26 4.86 0.00 2.76 2.62 0.00 0.00 6.45 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 8.34 5.38 2.08 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 0.99 0.00 0.00 0.94 0.00 0.00 48 I 8.03 4.10 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 1.35 0.73 0.93 0.00 0.00 49 E 8.13 4.60 0.00 1.82 1.89 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 2.19 2.29 0.00 50 T 7.27 4.45 4.27 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 1.29 0.00 0.00 51 Y 8.58 4.81 0.00 2.73 2.88 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 8.50 4.54 0.00 3.86 3.70 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 8.62 4.27 4.23 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 1.21 0.00 0.00 54 K 8.63 3.60 0.00 1.96 1.81 0.00 1.56 0.00 0.00 1.80 0.00 0.00 2.97 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.42 1.48 7.81 55 P 0.00 4.14 0.00 2.08 2.20 0.00 3.52 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.03 0.00 56 E 7.31 4.51 0.00 1.70 1.52 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 2.20 2.35 0.00 57 I 7.50 4.07 1.79 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 1.31 0.98 0.89 0.00 0.00 58 Y 8.24 4.55 0.00 2.88 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 7.66 4.79 2.11 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 1.02 0.00 0.00 0.99 0.00 0.00 60 E 9.15 4.85 0.00 2.07 1.90 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 2.04 2.08 0.00 61 V 8.37 3.35 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 0.81 0.00 0.00 0.94 0.00 0.00 62 C 7.57 4.83 0.00 3.12 2.92 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 8.62 4.29 0.00 4.00 4.02 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 7.87 4.25 0.00 1.72 1.87 0.00 1.63 0.00 0.00 1.80 0.00 0.00 3.15 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.41 1.48 7.81 65 C 7.86 4.57 0.00 3.06 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