NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.4399 8.3131 119.3559 57.2092 42.1221 177.2993 2 G 3.8663 6.9137 117.1288 44.9045 0.0000 171.6202 3 L 5.4571 8.3434 125.3136 54.1895 44.0580 173.8273 4 I 4.7078 8.7415 115.3817 59.3956 41.9358 173.7328 5 D 5.0164 8.6897 121.5851 52.0891 41.3198 173.8279 6 V 4.3534 7.8092 122.2075 59.7599 34.7953 173.9040 7 K 4.4180 8.8158 125.3122 55.8560 31.6994 176.8660 8 C 4.4255 8.4936 124.5270 56.5533 44.0704 173.1535 9 F 3.8257 8.6618 127.6207 58.3067 39.9793 175.0605 10 A 4.3986 7.4564 122.5325 50.8856 20.8112 176.9273 11 S 4.2118 8.2067 116.7006 61.9858 62.6662 177.5453 12 S 2.7900 7.4540 115.6913 60.1625 62.5189 176.1732 13 E 3.8522 7.8474 124.9090 59.0913 29.4226 177.7039 14 C 4.3819 7.8235 115.6231 60.5127 38.5616 175.9209 15 W 4.7772 8.2271 121.8372 59.3053 28.2849 178.1883 16 T 3.9691 8.2151 108.8636 65.1537 67.9704 175.9096 17 A 4.0503 8.6966 123.5174 55.4119 18.4487 178.9704 18 C 4.3191 8.6663 115.1123 60.0771 38.4772 176.7642 19 K 3.9213 8.5912 120.5975 59.1822 31.4260 179.2877 20 K 3.9152 8.2665 118.1310 59.7450 32.1251 179.4146 21 V 3.8001 7.6573 111.0179 64.1311 31.6227 176.9550 22 T 4.4613 8.5478 105.4219 64.5635 70.4592 174.0687 23 G 3.4920 7.1011 110.3871 44.7152 0.0000 174.5701 24 S 4.4124 8.3904 118.9568 57.5471 61.6237 175.3762 25 G 3.7023 7.7041 108.5049 47.2610 0.0000 171.6200 26 Q 3.8445 7.9053 120.6683 55.2510 28.1178 174.8184 27 G 4.3685 7.7917 109.8132 46.4233 0.0000 170.4510 28 K 4.9470 9.0739 119.1968 55.4869 35.9142 172.9910 29 C 5.1244 8.9145 121.6813 54.5913 40.1745 172.8664 30 Q 4.3991 8.7328 121.7402 55.1160 30.1526 173.2228 31 N 4.5116 8.9088 124.3443 53.3473 37.5516 174.4793 32 N 4.8565 7.4555 117.2511 52.0557 40.3141 173.3971 33 Q 4.9999 8.5124 115.9189 54.3637 34.4662 173.7328 34 C 5.3671 8.4317 114.1426 56.6658 45.6772 173.9736 35 R 5.5907 9.2142 119.9459 54.6272 34.4680 172.2701 36 C 5.3430 9.0210 117.8022 54.1972 45.1503 173.0602 37 Y 4.4772 8.6621 120.3113 57.7477 38.0453 175.2040 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 F 8.31 4.44 0.00 3.14 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 G 6.91 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 3 L 8.34 5.46 0.00 1.62 1.64 0.93 0.67 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 4 I 8.74 4.71 1.90 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 1.19 1.02 1.00 0.00 0.00 5 D 8.69 5.02 0.00 2.66 2.58 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 0.00 0.00 0.00 0.00 6 V 7.81 4.35 2.11 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 1.01 0.00 0.00 0.95 0.00 0.00 7 K 8.82 4.42 0.00 1.79 1.91 0.00 1.76 0.00 0.00 0.61 0.00 0.00 2.89 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.50 1.50 7.81 8 C 8.49 4.43 0.00 2.94 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 9 F 8.66 3.83 0.00 3.06 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 10 A 7.46 4.40 1.20 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 0.00 0.00 11 S 8.21 4.21 0.00 3.74 3.95 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 0.00 0.00 0.00 0.00 12 S 7.45 2.79 0.00 3.52 3.19 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 0.00 0.00 0.00 0.00 13 E 7.85 3.85 0.00 2.10 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 2.31 2.41 0.00 14 C 7.82 4.38 0.00 3.35 3.30 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.23 4.78 0.00 3.66 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.22 3.97 4.29 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 1.28 0.00 0.00 17 A 8.70 4.05 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.67 4.32 0.00 3.20 3.35 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 19 K 8.59 3.92 0.00 2.07 1.89 0.00 1.72 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.61 1.72 7.81 20 K 8.27 3.92 0.00 1.90 1.91 0.00 1.83 0.00 0.00 1.73 0.00 0.00 3.04 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.50 1.65 7.81 21 V 7.66 3.80 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.03 0.00 0.00 22 T 8.55 4.46 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 1.22 0.00 0.00 23 G 7.10 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.39 4.41 0.00 3.95 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 G 7.70 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 7.91 3.84 0.00 2.14 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.07 6.38 0.00 0.00 0.00 0.00 0.00 2.05 2.14 0.00 27 G 7.79 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.07 4.95 0.00 1.94 1.71 0.00 1.68 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.40 1.44 7.81 29 C 8.91 5.12 0.00 3.12 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.73 4.40 0.00 2.09 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 5.86 0.00 0.00 0.00 0.00 0.00 2.25 2.33 0.00 31 N 8.91 4.51 0.00 3.02 2.75 0.00 0.00 6.89 7.99 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 32 N 7.46 4.86 0.00 2.65 2.65 0.00 0.00 7.09 7.24 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 33 Q 8.51 5.00 0.00 2.10 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.73 6.41 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 34 C 8.43 5.37 0.00 3.02 2.98 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 0.00 0.00 0.00 35 R 9.21 5.59 0.00 1.92 1.91 0.00 3.16 0.00 0.00 3.36 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.47 0.00 36 C 9.02 5.34 0.00 3.04 3.43 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 0.00 0.00 0.00 0.00 37 Y 8.66 4.48 0.00 2.89 2.91 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