NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9400 8.3549 109.7383 45.7837 0.0000 173.5345 2 R 3.8648 7.6410 120.9115 57.6025 30.4821 176.1215 3 R 4.4186 7.8545 116.9061 55.4508 33.9522 173.9755 4 R 4.6379 7.6465 116.6614 54.3175 32.7451 176.5608 5 R 4.1531 8.5964 122.5054 58.1508 30.6079 176.4900 6 S 4.6926 7.7480 112.8068 56.7895 66.6196 173.7023 7 V 4.1885 8.3915 127.3674 61.9484 33.4140 174.8056 8 Q 4.8265 8.0530 109.7500 54.6898 28.9033 173.2880 9 W 5.1697 7.7967 114.9514 56.4958 31.2911 174.2199 10 C 4.2298 9.0616 110.8339 58.8631 41.2176 175.3854 11 A 3.4979 6.9694 121.9665 54.5417 18.0881 178.7418 12 V 3.8272 7.7892 114.9877 65.6744 31.8280 176.5707 13 S 4.6420 7.7494 112.8727 56.0880 62.0488 173.4380 14 Q 4.5110 7.4776 126.0461 53.8583 29.3186 172.9652 15 P 4.5370 0.0000 0.0000 62.8786 31.9627 177.1850 16 E 4.3800 7.9170 116.8168 55.5956 30.7451 174.3886 17 A 4.7170 8.6324 126.0813 52.0671 19.2525 176.5006 18 T 4.5455 7.6635 115.0315 64.5791 70.5270 176.2769 19 K 3.7035 8.3048 122.0107 59.3472 32.1749 175.1601 20 C 4.8370 7.4671 119.8126 56.7795 42.9003 172.0638 21 F 4.8381 8.7690 116.5810 57.2850 41.2884 175.6549 22 Q 2.9617 6.2001 120.2553 53.0245 31.5932 171.9334 23 W 5.0971 7.0515 123.2870 56.7048 32.7502 174.9837 24 Q 4.6548 8.9498 116.6815 54.5406 31.8292 176.5646 25 R 4.4465 8.7286 116.7808 58.4429 29.7773 175.9763 26 N 5.2600 7.6039 114.5905 51.0651 38.1165 172.9739 27 M 4.2772 7.5315 119.3940 56.6795 33.3031 175.7336 28 R 4.3273 7.3984 117.9591 57.2184 32.3130 177.6438 29 K 4.5585 7.5260 113.1877 56.4519 34.4410 176.1802 30 V 3.9340 7.7285 111.7493 61.1897 33.6521 175.2139 31 R 4.2306 9.1966 123.8155 57.3595 29.3306 180.2071 32 G 3.9111 9.1035 121.7696 45.0833 0.0000 171.3687 33 P 4.4428 0.0000 0.0000 61.8352 32.1044 173.7459 34 P 3.8809 0.0000 0.0000 62.8720 30.9631 175.0991 35 V 4.3553 7.4479 120.0247 63.0724 36.1867 174.3311 36 S 4.9742 8.1914 115.8492 57.3912 67.0451 173.0452 37 C 4.6321 9.0288 117.5908 55.2340 42.4851 174.2505 38 I 3.8994 7.6673 119.8168 61.7779 38.1881 176.0878 39 K 4.4734 7.7189 122.4283 55.2911 31.0083 176.0801 40 R 4.4410 7.6171 114.2874 57.4111 32.4908 174.9739 41 D 4.7257 7.5492 114.6184 52.9588 45.0841 174.9482 42 S 4.3065 8.7454 115.1338 60.8591 63.1631 173.4690 43 P 4.7251 0.0000 0.0000 60.7595 32.6978 175.3625 44 I 3.7382 8.0315 113.0235 61.4132 37.6831 175.5412 45 Q 4.5143 8.2657 120.7042 56.7704 29.6792 177.9196 46 C 4.6406 7.8099 119.4211 57.7271 41.4094 173.3624 47 I 3.8326 8.7741 121.5563 65.1739 36.7449 175.2860 48 Q 4.7191 8.1253 114.7238 53.8079 32.5201 175.1911 49 A 4.3543 8.5447 120.3871 52.7133 18.9286 177.2995 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 8.35 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.64 3.86 0.00 1.90 1.97 0.00 3.17 0.00 0.00 3.20 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 3 R 7.85 4.42 0.00 1.69 1.70 0.00 3.15 0.00 0.00 3.20 7.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.61 0.00 4 R 7.65 4.64 0.00 1.78 1.79 0.00 3.21 0.00 0.00 3.11 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.54 0.00 5 R 8.60 4.15 0.00 1.77 1.97 0.00 3.25 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.73 0.00 6 S 7.75 4.69 0.00 3.86 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.39 4.19 1.43 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 0.40 0.00 0.00 1.01 0.00 0.00 8 Q 8.05 4.83 0.00 2.14 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.90 6.39 0.00 0.00 0.00 0.00 0.00 2.04 2.19 0.00 9 W 7.80 5.17 0.00 3.42 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.06 4.23 0.00 3.03 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 11 A 6.97 3.50 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.79 3.83 2.24 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 0.76 0.00 0.00 1.25 0.00 0.00 13 S 7.75 4.64 0.00 3.85 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 Q 7.48 4.51 0.00 2.15 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.71 0.00 0.00 0.00 0.00 0.00 2.26 2.28 0.00 15 P 0.00 4.54 0.00 2.21 2.13 0.00 3.77 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 16 E 7.92 4.38 0.00 2.05 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 2.20 2.25 0.00 17 A 8.63 4.72 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 T 7.66 4.55 4.25 0.00 0.00 0.00 0.00 0.00 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 19 K 8.30 3.70 0.00 1.90 1.97 0.00 2.09 0.00 0.00 1.87 0.00 0.00 3.04 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.68 1.53 7.81 20 C 7.47 4.84 0.00 2.91 3.23 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 0.00 21 F 8.77 4.84 0.00 3.08 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 6.20 2.96 0.00 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.76 0.00 0.00 0.00 0.00 0.00 1.74 1.75 0.00 23 W 7.05 5.10 0.00 3.40 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 Q 8.95 4.65 0.00 2.23 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.78 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 25 R 8.73 4.45 0.00 2.01 2.16 0.00 2.76 0.00 0.00 3.84 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 26 N 7.60 5.26 0.00 2.63 2.75 0.00 0.00 7.11 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 M 7.53 4.28 0.00 1.53 1.86 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.14 0.00 28 R 7.40 4.33 0.00 1.57 1.74 0.00 3.38 0.00 0.00 3.10 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.41 0.00 29 K 7.53 4.56 0.00 1.64 1.67 0.00 1.71 0.00 0.00 1.68 0.00 0.00 3.08 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.30 1.51 7.81 30 V 7.73 3.93 2.29 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 1.16 0.00 0.00 1.24 0.00 0.00 31 R 9.20 4.23 0.00 1.82 1.63 0.00 3.38 0.00 0.00 3.24 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.59 0.00 32 G 9.10 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 P 0.00 4.44 0.00 1.97 1.96 0.00 3.71 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.11 0.00 34 P 0.00 3.88 0.00 1.35 0.49 0.00 3.45 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 2.02 0.00 35 V 7.45 4.36 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 0.86 0.00 0.00 1.02 0.00 0.00 36 S 8.19 4.97 0.00 3.94 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 C 9.03 4.63 0.00 2.60 2.27 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 38 I 7.67 3.90 1.89 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.47 0.90 0.00 0.00 39 K 7.72 4.47 0.00 1.77 1.80 0.00 1.74 0.00 0.00 1.78 0.00 0.00 3.11 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.42 1.45 7.81 40 R 7.62 4.44 0.00 1.80 1.94 0.00 3.02 0.00 0.00 3.17 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.68 0.00 41 D 7.55 4.73 0.00 2.61 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 S 8.75 4.31 0.00 3.87 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 P 0.00 4.73 0.00 2.22 2.08 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.97 0.00 44 I 8.03 3.74 1.70 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.34 0.75 0.00 0.00 45 Q 8.27 4.51 0.00 2.11 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.87 0.00 0.00 0.00 0.00 0.00 2.19 2.35 0.00 46 C 7.81 4.64 0.00 2.86 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 47 I 8.77 3.83 2.11 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.86 0.98 0.00 0.00 48 Q 8.13 4.72 0.00 2.15 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.89 0.00 0.00 0.00 0.00 0.00 2.26 2.37 0.00 49 A 8.54 4.35 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00