NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 901 A 4.3095 8.2649 123.5821 52.0029 19.9466 176.3442 902 V 3.9252 8.0642 115.6529 57.5814 32.8847 173.5172 903 P 4.3471 0.0000 0.0000 62.3526 31.8829 175.2469 904 I 3.1491 7.9794 123.7097 60.6254 37.0973 176.2391 905 A 3.6009 8.1611 126.0093 48.8515 17.6984 177.5603 906 Q 3.4874 7.8722 117.3859 51.3961 30.1935 178.8012 907 K 3.4197 8.4587 115.9541 57.4562 34.8885 176.5466 908 S 4.4149 8.1750 122.3383 57.5170 65.4281 174.4996 909 E 4.2389 8.3557 123.9740 56.4809 30.3607 175.7195 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 901 A 8.26 4.31 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 902 V 8.06 3.93 2.08 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 0.64 0.00 0.00 0.93 0.00 0.00 903 P 0.00 4.35 0.00 2.17 2.07 0.00 3.79 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 904 I 7.98 3.15 1.87 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 1.35 0.53 0.91 0.00 0.00 905 A 8.16 3.60 1.29 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 0.00 906 Q 7.87 3.49 0.00 2.19 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.01 0.00 0.00 0.00 0.00 0.00 2.24 2.27 0.00 907 K 8.46 3.42 0.00 1.97 1.68 0.00 1.66 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.44 1.44 7.81 908 S 8.18 4.41 0.00 3.84 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 909 E 8.36 4.24 0.00 1.89 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.29 0.00