NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2159 8.1733 120.1347 54.4886 34.4561 178.2407 2 K 3.6330 8.8380 120.4051 55.9925 31.2522 172.4370 3 K 3.6788 10.1690 120.9910 55.1116 33.0592 173.6413 4 P 4.5516 0.0000 0.0000 62.0019 33.1894 174.8135 5 L 4.3585 8.2103 118.7765 53.9737 41.8199 176.7837 6 D 4.5649 8.5969 123.8971 53.3721 41.6120 176.5124 7 G 3.6051 8.2243 109.8264 45.5659 0.0000 173.4800 8 E 3.7050 8.6214 122.3198 56.8980 29.9628 176.4690 9 Y 4.4203 8.0299 120.7001 57.0145 39.2837 174.9801 10 F 4.8811 8.5409 121.0168 55.8805 42.8315 174.6837 11 T 4.6195 8.4900 113.8824 60.5481 70.4148 173.9870 12 L 4.6278 8.0597 123.6745 53.5629 45.1368 175.1392 13 Q 4.2244 8.7225 127.2907 55.4667 29.7138 174.6839 14 I 4.2826 8.1358 125.7168 59.2083 39.4504 175.3924 15 R 3.9256 8.3509 125.9028 56.7958 30.9424 172.5275 16 G 3.8918 8.7409 118.4460 45.5623 0.0000 174.2450 17 R 3.9110 8.6172 125.4869 59.2518 30.1141 177.8632 18 E 3.9725 8.2035 118.6499 59.4324 29.6190 178.5975 19 R 4.0188 8.0539 118.1557 59.3260 30.0944 177.9533 20 F 4.0503 8.2102 120.4309 61.4732 39.4550 176.9028 21 E 3.9466 8.4840 118.1542 59.5490 29.2662 179.1128 22 M 4.0280 8.1781 118.1020 58.8284 32.4286 178.3076 23 F 3.8062 9.1667 118.4488 60.3768 38.9710 177.5730 24 R 3.6774 8.3260 118.7023 59.2485 29.7953 178.1145 25 E 3.8587 8.1351 118.9521 59.3819 29.5884 178.8096 26 L 3.9226 7.7251 118.8900 57.6145 41.5536 178.9622 27 N 4.2423 8.4723 117.2882 56.9000 38.9212 176.7624 28 E 3.9371 8.8754 120.0540 59.2139 29.6582 179.2094 29 A 3.9707 8.5445 121.0717 55.2929 18.3969 179.7285 30 L 3.9440 8.0875 117.5221 57.9825 41.6368 179.5826 31 E 3.9547 8.3902 118.6585 59.1973 29.4661 179.1549 32 L 3.9189 8.2764 120.7445 58.1106 42.1434 178.9423 33 K 3.9391 7.9211 119.1732 59.6508 32.0429 178.3632 34 D 4.2923 8.3528 119.1584 57.3289 40.4930 178.6387 35 A 3.9915 7.8886 120.3988 55.3604 18.6042 179.4177 36 Q 4.0911 8.0923 115.7098 58.6707 28.6109 178.5419 37 A 4.1216 8.4547 121.9023 54.7051 18.4364 179.2355 38 G 3.7306 7.8605 101.1300 44.7006 0.0000 173.5386 39 K 4.2136 7.5943 123.1146 55.3253 32.9254 176.6851 40 E 4.1092 8.6343 125.3919 55.5776 30.0267 175.1604 41 P 4.2715 0.0000 0.0000 64.0569 31.8771 176.5984 42 G 4.0543 8.5926 106.8663 46.0323 0.0000 173.4935 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 K 8.17 4.22 0.00 1.81 1.93 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 2 K 8.84 3.63 0.00 1.96 1.92 0.00 1.79 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.59 7.81 3 K 10.17 3.68 0.00 1.90 1.81 0.00 1.89 0.00 0.00 1.78 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.40 1.37 7.81 4 P 0.00 4.55 0.00 2.18 2.10 0.00 3.77 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 5 L 8.21 4.36 0.00 1.65 1.66 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 6 D 8.60 4.56 0.00 2.82 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.22 3.61 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 0.00 8 E 8.62 3.71 0.00 2.07 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 9 Y 8.03 4.42 0.00 2.85 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 10 F 8.54 4.88 0.00 3.07 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 11 T 8.49 4.62 4.31 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 1.26 0.00 0.00 12 L 8.06 4.63 0.00 1.64 1.61 0.96 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 13 Q 8.72 4.22 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.47 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 14 I 8.14 4.28 1.94 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.96 0.46 0.00 0.00 15 R 8.35 3.93 0.00 1.73 1.77 0.00 3.26 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 16 G 8.74 3.89 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 0.00 0.00 0.00 17 R 8.62 3.91 0.00 1.88 1.96 0.00 3.17 0.00 0.00 3.28 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.66 0.00 18 E 8.20 3.97 0.00 2.11 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.41 0.00 19 R 8.05 4.02 0.00 1.93 2.15 0.00 3.16 0.00 0.00 2.98 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.84 0.00 20 F 8.21 4.05 0.00 3.22 3.28 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 21 E 8.48 3.95 0.00 2.31 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 2.51 2.69 0.00 22 M 8.18 4.03 0.00 2.49 2.14 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.56 0.00 23 F 9.17 3.81 0.00 3.03 3.05 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 0.00 0.00 0.00 24 R 8.33 3.68 0.00 1.14 1.84 0.00 3.22 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.52 0.00 25 E 8.14 3.86 0.00 2.06 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 2.27 2.33 0.00 26 L 7.73 3.92 0.00 1.68 1.53 0.51 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 27 N 8.47 4.24 0.00 2.75 2.95 0.00 0.00 7.27 7.76 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 28 E 8.88 3.94 0.00 2.05 1.98 0.00 0.00 0.00 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 2.44 0.00 29 A 8.54 3.97 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 L 8.09 3.94 0.00 1.82 1.71 0.88 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 31 E 8.39 3.95 0.00 2.17 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 2.37 2.54 0.00 32 L 8.28 3.92 0.00 1.79 1.83 0.92 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.92 3.94 0.00 1.89 1.91 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.48 7.81 34 D 8.35 4.29 0.00 3.00 2.71 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 35 A 7.89 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 Q 8.09 4.09 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 37 A 8.45 4.12 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.86 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 K 7.59 4.21 0.00 1.76 1.74 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.41 7.81 40 E 8.63 4.11 0.00 2.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00 41 P 0.00 4.27 0.00 2.17 2.06 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 42 G 8.59 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00