NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9601 8.2127 109.7371 45.3676 0.0000 176.0856 2 I 3.4467 8.2430 119.7288 62.9316 37.5546 172.6711 3 V 3.4766 8.3739 119.9842 66.0706 31.7573 177.3194 4 E 3.7757 7.9722 117.4931 59.4446 29.4614 178.4311 5 Q 3.9155 8.3995 119.8374 59.8712 28.8942 178.2064 6 C 3.8088 8.1707 115.8345 59.2460 40.2533 174.6254 7 C 4.5449 7.2595 118.6017 60.9719 32.8227 175.4776 8 T 4.0985 8.3195 110.5172 63.0594 68.6681 174.5912 9 S 4.3002 8.6962 114.6667 56.8826 63.6985 174.0858 10 I 4.0285 7.7234 109.3935 61.0116 39.7685 172.1673 11 C 5.1122 8.5224 115.2627 53.3513 41.4635 173.4421 12 S 4.9551 8.1394 113.1556 56.3859 66.2262 174.8919 13 L 3.8871 8.3455 123.2421 58.5392 41.1295 179.3163 14 Y 4.3474 7.6638 114.8178 61.5171 37.9275 178.5551 15 Q 4.2684 8.2131 118.8268 58.9040 28.8767 178.4621 16 L 4.2461 7.9947 119.3817 57.0679 41.4891 179.1326 17 E 4.1278 8.2288 118.6096 59.0683 29.1572 178.3799 18 N 4.4208 7.9414 115.3940 55.0746 38.5882 174.9946 19 Y 4.3107 7.6030 116.7589 57.6896 38.7326 175.6251 20 C 4.4846 7.4761 118.1943 58.7963 29.2851 173.2724 21 N 4.4863 8.5754 119.3786 54.0195 38.5684 174.8147 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 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 2 I 8.24 3.45 1.31 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 1.04 1.16 0.06 0.00 0.00 3 V 8.37 3.48 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 0.97 0.00 0.00 0.84 0.00 0.00 4 E 7.97 3.78 0.00 2.19 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 2.39 2.40 0.00 5 Q 8.40 3.92 0.00 2.06 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.75 0.00 0.00 0.00 0.00 0.00 2.36 2.43 0.00 6 C 8.17 3.81 0.00 3.00 3.11 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 0.00 0.00 0.00 0.00 7 C 7.26 4.54 0.00 2.78 2.98 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 8 T 8.32 4.10 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 1.24 0.00 0.00 9 S 8.70 4.30 0.00 3.77 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.72 4.03 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.48 0.91 0.00 0.00 11 C 8.52 5.11 0.00 3.19 3.06 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 0.00 0.00 0.00 12 S 8.14 4.96 0.00 4.25 4.08 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 0.00 0.00 0.00 0.00 13 L 8.35 3.89 0.00 1.35 1.57 0.81 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.66 4.35 0.00 3.01 3.01 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 15 Q 8.21 4.27 0.00 2.45 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 16 L 7.99 4.25 0.00 1.88 1.75 0.90 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.23 4.13 0.00 2.36 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 2.36 2.36 0.00 18 N 7.94 4.42 0.00 2.83 2.52 0.00 0.00 6.90 7.35 0.00 0.00 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 7.60 4.31 0.00 3.17 3.06 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 0.00 0.00 0.00 20 C 7.48 4.48 0.00 2.95 2.87 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 0.00 0.00 0.00 21 N 8.58 4.49 0.00 2.67 2.70 0.00 0.00 6.87 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