NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.2850 8.1600 109.1402 45.0879 0.0000 174.4339 2 I 3.2895 8.0344 118.5366 63.0722 37.5126 172.5243 3 V 3.5743 7.4773 119.1403 65.9059 31.9041 177.2434 4 E 4.1650 8.1749 120.6412 59.1819 29.4154 179.3972 5 Q 4.1452 7.8956 120.6053 59.2458 28.5071 180.1462 6 C 4.9168 8.5555 116.4922 57.3241 41.6210 174.5541 7 C 4.3509 7.7554 118.8527 61.6581 31.8882 174.7235 8 T 3.9133 8.1716 116.7136 66.3758 68.3864 175.1814 9 S 4.9000 7.6097 115.2763 56.8681 64.6339 172.8522 10 I 4.6555 8.0389 111.9245 59.5055 39.9163 173.1022 11 C 5.1143 8.2881 114.7182 54.2052 44.5475 173.2940 12 S 4.8909 8.8912 115.1547 56.6427 64.7444 175.2842 13 L 3.9104 8.4161 121.4526 58.3968 40.9525 179.5296 14 Y 4.1679 7.7913 115.4782 61.0719 38.1853 177.9683 15 Q 4.3410 8.5382 119.3488 58.6738 28.7195 178.5243 16 L 4.3310 7.8781 119.8469 57.6943 41.8582 178.9374 17 E 4.0051 8.0799 117.9914 59.1312 29.0848 178.9411 18 N 4.2926 7.8088 115.7415 55.4772 38.4779 175.2133 19 Y 4.5438 7.5442 116.1691 57.7840 38.3186 175.6195 20 C 4.4707 7.6635 117.7744 59.4855 29.0417 173.5603 21 N 4.5486 8.5493 117.8299 53.6906 38.2994 175.4017 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 8.16 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 3.29 0.60 0.00 0.00 0.34 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 0.75 0.64 0.00 0.00 3 V 7.48 3.57 2.04 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 1.08 0.00 0.00 0.87 0.00 0.00 4 E 8.17 4.17 0.00 2.21 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.19 0.00 5 Q 7.90 4.15 0.00 2.22 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.83 0.00 0.00 0.00 0.00 0.00 2.29 2.26 0.00 6 C 8.56 4.92 0.00 2.94 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 7 C 7.76 4.35 0.00 2.89 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 3.91 4.47 0.00 0.00 0.00 0.00 0.00 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 9 S 7.61 4.90 0.00 3.87 4.06 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 10 I 8.04 4.66 1.88 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 1.48 0.86 0.92 0.00 0.00 11 C 8.29 5.11 0.00 3.28 3.31 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 12 S 8.89 4.89 0.00 4.13 4.09 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 0.00 0.00 0.00 13 L 8.42 3.91 0.00 1.45 1.61 0.83 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.79 4.17 0.00 3.00 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 15 Q 8.54 4.34 0.00 2.38 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.80 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 16 L 7.88 4.33 0.00 1.96 1.79 0.93 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.08 4.01 0.00 2.29 2.04 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 2.33 2.50 0.00 18 N 7.81 4.29 0.00 2.26 2.36 0.00 0.00 6.93 7.43 0.00 0.00 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 7.54 4.54 0.00 3.11 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.66 4.47 0.00 3.01 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 8.55 4.55 0.00 2.72 2.73 0.00 0.00 6.80 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