NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0149 8.2127 109.7482 45.1079 0.0000 174.3150 2 I 2.7904 7.8127 117.9002 62.6798 37.4731 172.4399 3 V 3.4737 8.3602 120.0225 66.1017 31.9599 177.2832 4 E 3.9240 8.0572 117.7715 59.3733 29.1199 178.9323 5 Q 4.0799 7.8766 118.3601 58.4718 29.3687 176.3626 6 C 4.7157 8.5600 115.2800 56.9097 41.5070 174.0541 7 C 4.3649 7.7777 118.5066 61.0058 32.2888 174.6919 8 A 4.1332 8.1071 121.2138 54.0456 18.3991 176.4823 9 S 4.8803 7.3318 108.8559 56.6279 65.0522 172.1661 10 V 4.4532 8.3510 118.2058 61.2362 33.3758 174.6344 11 C 5.2637 8.4746 120.5698 52.9712 45.0407 174.3558 12 S 4.5760 8.7596 117.2062 57.3707 65.4166 175.0973 13 L 3.7877 8.2121 123.1150 58.6740 41.3872 178.6273 14 Y 4.1597 7.2992 114.9764 61.0963 38.1587 177.9864 15 Q 4.2070 8.1625 118.7226 58.8186 28.8252 178.3842 16 L 4.1904 8.1312 121.4885 58.0412 42.2319 178.3496 17 E 4.1606 8.1973 118.1410 58.3205 29.3404 178.0794 18 N 4.4286 7.9239 115.4069 55.8184 38.6214 175.5996 19 Y 4.3989 7.6620 116.3967 57.3140 38.5170 175.4040 20 C 4.5044 7.1486 118.0632 58.9091 29.2163 173.5056 21 N 4.5291 8.5659 117.4729 53.8386 38.0963 175.3551 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 G 8.21 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 2 I 7.81 2.79 0.64 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.30 0.67 0.00 0.00 3 V 8.36 3.47 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.87 0.00 0.00 4 E 8.06 3.92 0.00 2.26 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 2.42 0.00 5 Q 7.88 4.08 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 6 C 8.56 4.72 0.00 2.95 3.04 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 7 C 7.78 4.36 0.00 2.87 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 8 A 8.11 4.13 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.33 4.88 0.00 3.92 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 10 V 8.35 4.45 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 0.93 0.00 0.00 0.93 0.00 0.00 11 C 8.47 5.26 0.00 3.12 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 S 8.76 4.58 0.00 4.22 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.21 3.79 0.00 1.53 1.17 0.76 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.30 4.16 0.00 3.09 3.04 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 15 Q 8.16 4.21 0.00 2.41 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.80 0.00 0.00 0.00 0.00 0.00 2.44 2.45 0.00 16 L 8.13 4.19 0.00 1.79 1.87 0.89 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.20 4.16 0.00 2.24 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 18 N 7.92 4.43 0.00 2.69 2.52 0.00 0.00 6.94 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.66 4.40 0.00 3.14 3.02 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 20 C 7.15 4.50 0.00 3.08 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 21 N 8.57 4.53 0.00 2.72 2.74 0.00 0.00 6.78 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00