NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0222 8.2127 109.7459 45.5968 0.0000 173.7898 2 I 3.1626 7.8894 117.6170 62.8652 37.6567 173.9935 3 V 3.4835 8.2893 120.0648 66.1379 32.0087 177.3474 4 E 3.9765 8.0967 117.8209 59.3718 29.0764 178.9783 5 Q 4.0733 8.1872 118.9729 58.3713 29.2651 176.3461 6 C 4.8457 8.3868 115.5371 56.9780 42.1759 174.4447 7 C 4.3878 7.8041 118.8326 61.6318 32.2081 174.8221 8 T 3.9830 8.2733 115.2827 66.1347 68.3089 174.2625 9 S 4.8676 7.6338 114.7553 56.5181 64.6481 172.0035 10 I 4.5409 8.2257 119.5591 59.7172 39.3672 173.8293 11 C 5.1715 8.6516 119.0796 53.5872 44.3444 173.8424 12 S 4.6532 8.6021 116.4087 56.7779 65.7556 175.0911 13 L 3.9446 8.1290 122.8028 58.7661 41.8973 178.5577 14 Y 4.5943 7.7410 115.8963 60.8717 37.5832 178.2321 15 Q 3.9619 7.5757 117.5500 58.8668 29.1665 178.0939 16 L 4.3877 8.0818 121.3178 58.4100 42.1647 178.8991 17 E 4.1165 8.7896 118.8286 59.3024 29.1512 178.7961 18 N 4.4208 7.8342 114.8635 55.3424 38.6220 175.8786 19 Y 4.5022 7.5712 116.6276 57.7930 38.5252 175.3468 20 C 4.5260 7.2497 118.1276 58.9188 29.2625 173.4734 21 N 4.5456 8.5369 117.2983 53.8168 38.1734 175.4530 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 4.02 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 0.00 0.00 0.00 2 I 7.89 3.16 0.56 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 1.17 0.61 0.00 0.00 3 V 8.29 3.48 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 1.07 0.00 0.00 0.87 0.00 0.00 4 E 8.10 3.98 0.00 2.03 2.00 0.00 0.00 0.00 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 2.32 0.00 5 Q 8.19 4.07 0.00 2.34 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.78 0.00 0.00 0.00 0.00 0.00 2.46 2.46 0.00 6 C 8.39 4.85 0.00 3.06 3.08 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 7 C 7.80 4.39 0.00 2.89 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 8 T 8.27 3.98 4.42 0.00 0.00 0.00 0.00 0.00 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 7.63 4.87 0.00 3.84 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 10 I 8.23 4.54 1.88 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 1.47 0.80 0.91 0.00 0.00 11 C 8.65 5.17 0.00 3.25 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 8.60 4.65 0.00 4.02 4.03 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 0.00 0.00 0.00 0.00 13 L 8.13 3.94 0.00 1.69 1.45 0.94 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.74 4.59 0.00 2.98 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 15 Q 7.58 3.96 0.00 2.35 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.95 0.00 0.00 0.00 0.00 0.00 2.42 2.41 0.00 16 L 8.08 4.39 0.00 1.99 1.94 1.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.79 4.12 0.00 2.13 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 0.00 2.41 2.67 0.00 18 N 7.83 4.42 0.00 2.74 2.54 0.00 0.00 7.01 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.57 4.50 0.00 3.15 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 20 C 7.25 4.53 0.00 3.06 2.89 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 0.00 0.00 0.00 21 N 8.54 4.55 0.00 2.71 2.74 0.00 0.00 6.77 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