NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 L 4.3384 8.0433 120.6283 54.8183 42.1746 179.3138 1 C 4.3456 5.7800 131.5206 59.2600 40.8725 173.6483 2 S 4.0465 8.1141 114.5553 58.9904 64.0350 173.4360 3 L 4.3193 7.9902 123.7401 53.6986 41.5415 175.4103 4 D 4.3539 9.2753 128.7545 55.4324 39.9207 173.3967 5 N 4.0256 8.4343 109.7763 53.2439 37.6102 174.6089 6 G 3.6823 8.7398 101.7666 45.4699 0.0000 174.6735 7 D 4.6356 8.2182 116.7658 54.2477 40.5060 173.6453 8 C 4.6274 7.7404 114.4335 57.0005 40.9993 173.6274 9 D 4.5241 8.3949 122.4223 56.8431 42.1297 177.4395 10 Q 4.5527 7.4008 112.5274 55.4524 30.8500 179.5266 11 F 4.6593 6.9755 126.8684 59.0521 40.0576 172.4301 12 C 5.4775 8.8516 121.9774 55.1681 44.7771 172.4222 13 H 4.9264 9.1906 124.8856 54.5098 33.3887 172.0575 14 E 5.4851 8.7001 124.5660 54.5000 29.8319 174.6319 15 E 4.5593 8.5876 125.5403 55.5778 31.9509 175.8236 16 Q 3.3065 9.5733 123.0855 57.2320 26.4198 173.5402 17 N 4.2107 8.3112 109.1495 54.5087 37.8459 172.6000 18 S 4.7179 8.5592 109.8548 55.8832 65.9280 172.0046 19 V 4.8574 8.1896 122.4550 61.0913 33.0960 174.8259 20 V 4.4886 8.9528 127.5939 61.4024 34.3235 173.7097 21 C 5.5506 8.8846 124.9144 56.0919 41.8297 172.5630 22 S 4.7347 8.5787 114.7151 57.8179 66.7440 171.6696 23 C 4.6764 8.4512 115.9999 54.5416 38.5285 174.1203 24 A 4.3783 8.5759 123.4638 51.4368 18.6432 177.2952 25 R 4.1118 8.4774 120.1410 58.0731 30.5675 176.8564 26 G 4.0630 9.3875 112.2485 45.1905 0.0000 172.0114 27 Y 5.2318 7.6972 115.7450 56.1213 41.9244 175.0089 28 T 4.6920 9.2082 111.7829 59.4334 71.9420 173.0681 29 L 4.4678 8.7119 127.5203 55.0480 42.8712 176.4075 30 A 4.2995 9.4286 129.1463 51.8350 19.3611 178.0753 31 D 4.3605 8.7356 118.5329 57.2022 40.9578 177.5498 32 N 4.5927 8.2646 114.7765 52.1001 37.3260 175.0531 33 G 4.0624 8.0278 105.0286 46.6531 0.0000 173.6663 34 K 4.4958 8.6402 117.0954 57.7138 34.7714 176.7653 35 A 4.7378 8.2539 121.0011 52.1378 19.9291 176.4563 36 C 5.3102 8.9299 117.4266 55.2938 40.8568 173.6410 37 I 4.6175 9.0857 125.9344 58.8607 38.9105 173.7065 38 P 4.0002 0.0000 0.0000 63.0607 31.3278 176.7507 39 T 3.9136 8.8555 122.0083 66.3780 68.7030 174.3722 40 G 3.9011 7.3241 109.1508 43.8812 0.0000 169.8483 41 P 4.2079 0.0000 0.0000 63.4040 32.8997 175.3691 42 Y 3.5176 7.7295 115.7145 58.6736 35.2709 168.6607 43 P 4.3873 0.0000 0.0000 61.9551 32.8573 176.5151 44 C 4.3456 8.4891 114.5858 59.6449 29.8781 173.9931 45 G 3.9642 8.8573 107.9773 45.9485 0.0000 173.2706 46 K 4.6413 7.4292 117.7994 54.0328 34.1903 176.3962 47 Q 4.2054 8.5772 122.9652 55.9301 29.3818 175.8944 48 T 4.3715 8.3931 112.1206 61.2902 69.8247 174.4906 49 L 4.6442 8.4531 123.4874 54.7324 43.7900 176.0276 50 E 4.2264 7.9478 123.6802 56.4340 29.6603 174.2913 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 0 L 8.04 4.34 0.00 1.96 1.39 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 1 C 5.78 4.35 0.00 3.14 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 2 S 8.11 4.05 0.00 3.85 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 L 7.99 4.32 0.00 1.65 1.77 0.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 4 D 9.28 4.35 0.00 2.90 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 5 N 8.43 4.03 0.00 2.99 2.80 0.00 0.00 7.60 7.94 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 6 G 8.74 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.22 4.64 0.00 2.84 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 8 C 7.74 4.63 0.00 3.10 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 9 D 8.39 4.52 0.00 2.71 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 10 Q 7.40 4.55 0.00 1.56 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.91 0.00 0.00 0.00 0.00 0.00 1.90 2.02 0.00 11 F 6.98 4.66 0.00 3.12 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.85 5.48 0.00 3.03 2.94 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 13 H 9.19 4.93 0.00 3.29 3.08 0.00 5.82 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.70 5.49 0.00 1.85 1.91 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 2.24 2.10 0.00 15 E 8.59 4.56 0.00 2.02 1.79 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 2.30 2.33 0.00 16 Q 9.57 3.31 0.00 2.14 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.58 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 17 N 8.31 4.21 0.00 2.85 2.88 0.00 0.00 6.94 7.63 0.00 0.00 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 S 8.56 4.72 0.00 3.82 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.19 4.86 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.94 0.00 0.00 20 V 8.95 4.49 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 0.96 0.00 0.00 0.95 0.00 0.00 21 C 8.88 5.55 0.00 3.10 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 22 S 8.58 4.73 0.00 4.02 4.02 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 23 C 8.45 4.68 0.00 2.79 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 24 A 8.58 4.38 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 25 R 8.48 4.11 0.00 1.87 1.94 0.00 3.24 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 26 G 9.39 4.06 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 Y 7.70 5.23 0.00 2.88 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 T 9.21 4.69 4.26 0.00 0.00 0.00 0.00 0.00 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 29 L 8.71 4.47 0.00 1.67 1.64 0.96 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 30 A 9.43 4.30 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 D 8.74 4.36 0.00 2.66 2.75 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 32 N 8.26 4.59 0.00 2.81 2.91 0.00 0.00 6.06 7.00 0.00 0.00 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 G 8.03 4.06 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 8.64 4.50 0.00 1.76 1.97 0.00 1.67 0.00 0.00 1.87 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.33 1.61 7.81 35 A 8.25 4.74 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 36 C 8.93 5.31 0.00 2.66 2.88 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 0.00 0.00 0.00 37 I 9.09 4.62 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.26 0.91 0.00 0.00 38 P 0.00 4.00 0.00 1.75 1.56 0.00 3.66 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.14 0.00 39 T 8.86 3.91 4.22 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 1.16 0.00 0.00 40 G 7.32 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.21 0.00 2.20 1.95 0.00 3.92 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.99 0.00 42 Y 7.73 3.52 0.00 3.17 3.03 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 0.00 0.00 0.00 43 P 0.00 4.39 0.00 1.69 1.72 0.00 3.62 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.77 0.00 44 C 8.49 4.35 0.00 3.19 3.08 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 0.00 0.00 0.00 0.00 45 G 8.86 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 46 K 7.43 4.64 0.00 2.02 1.75 0.00 1.77 0.00 0.00 1.76 0.00 0.00 3.01 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.68 1.61 7.81 47 Q 8.58 4.21 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.90 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 48 T 8.39 4.37 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 49 L 8.45 4.64 0.00 1.61 1.72 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 50 E 7.95 4.23 0.00 1.86 1.73 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 2.21 2.32 0.00