NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8676 8.2127 109.7313 45.1241 0.0000 173.9434 2 I 3.4650 7.9404 118.0095 62.4572 37.4542 171.6360 3 V 3.7281 7.9190 121.7170 64.5110 31.9285 176.4093 4 E 3.8019 8.3427 117.1842 59.9905 29.7107 179.0609 5 Q 4.0525 7.7869 117.7477 58.8146 29.1586 176.9987 6 C 5.4298 7.9721 115.6607 56.3367 39.7127 174.5419 7 C 4.3871 8.7406 121.6940 61.6106 31.7770 175.4164 8 T 3.7873 8.1662 113.4351 64.5777 67.4188 174.0805 9 S 4.6804 7.4517 115.8090 57.1071 67.2395 173.6337 10 I 4.3043 8.1750 117.0300 60.8983 39.0365 177.1054 11 C 4.9204 8.3971 122.2223 56.5407 37.4055 173.1249 12 S 4.6816 8.3591 117.4719 56.5795 65.2077 175.0464 13 L 3.9786 8.7952 127.6379 58.4490 41.0545 179.0752 14 Y 4.3311 7.8019 115.0381 61.5034 38.0825 178.5181 15 Q 4.0369 8.5903 118.9548 58.9439 28.7364 178.7740 16 L 4.0940 7.8392 119.4596 57.9121 41.4839 179.0755 17 E 3.4441 8.2689 117.8817 59.1317 29.3570 177.6943 18 N 4.6540 7.5990 114.8205 53.6037 38.2609 174.6962 19 Y 5.0787 8.4816 116.2407 57.9119 39.1261 174.7968 20 C 4.8282 8.0242 117.4630 57.8278 30.3251 173.9226 21 N 4.5530 8.8203 121.0956 53.6017 38.1491 174.9642 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 3.87 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 0.00 0.00 0.00 2 I 7.94 3.46 1.44 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 1.27 1.50 0.68 0.00 0.00 3 V 7.92 3.73 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 1.09 0.00 0.00 0.89 0.00 0.00 4 E 8.34 3.80 0.00 2.04 2.02 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 2.41 2.39 0.00 5 Q 7.79 4.05 0.00 2.20 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.75 0.00 0.00 0.00 0.00 0.00 2.43 2.44 0.00 6 C 7.97 5.43 0.00 3.07 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 8.74 4.39 0.00 2.94 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 8 T 8.17 3.79 4.24 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 1.23 0.00 0.00 9 S 7.45 4.68 0.00 3.74 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.30 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 1.42 0.54 0.92 0.00 0.00 11 C 8.40 4.92 0.00 3.03 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 12 S 8.36 4.68 0.00 3.84 3.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 3.98 0.00 1.53 1.63 0.82 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.80 4.33 0.00 2.98 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 15 Q 8.59 4.04 0.00 2.18 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.82 0.00 0.00 0.00 0.00 0.00 2.40 2.45 0.00 16 L 7.84 4.09 0.00 1.83 1.83 0.96 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.27 3.44 0.00 2.18 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.38 0.00 18 N 7.60 4.65 0.00 2.19 2.54 0.00 0.00 6.67 6.95 0.00 0.00 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 8.48 5.08 0.00 2.99 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 8.02 4.83 0.00 3.00 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 8.82 4.55 0.00 2.71 2.75 0.00 0.00 7.01 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00