NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2109 8.2649 123.5823 53.3576 18.7533 175.4035 26 T 3.4170 8.7883 116.5430 62.7455 67.7734 169.7807 27 L 4.9215 8.2292 124.5593 53.9813 44.8162 174.8360 28 K 4.3985 8.5934 116.3312 57.6902 34.0845 174.9299 29 Y 5.3676 7.6522 113.4177 56.4916 42.4374 173.5188 30 I 5.0041 8.6575 119.5249 60.6709 42.6722 173.8346 31 C 4.9080 8.4909 122.7408 57.7287 33.3304 174.4921 32 A 4.0003 8.7793 127.2876 54.7765 18.1482 178.0243 33 E 4.4243 7.8650 112.9719 58.2870 31.3765 177.6129 34 C 4.5080 7.8221 113.2208 59.3307 30.1269 172.3163 35 S 5.0988 7.7604 116.6386 59.3016 62.1380 171.8267 36 S 4.5349 8.6135 120.5046 57.5065 65.2203 174.6334 37 K 4.9142 8.1501 124.3609 55.3754 33.7548 174.6642 38 L 4.4929 7.9996 120.0514 52.4462 44.7343 176.6812 39 S 4.1465 9.7249 109.3848 58.8536 64.0679 168.5505 40 L 4.2870 7.0652 123.9511 56.0266 46.2906 171.7838 41 S 4.4838 7.8290 116.6925 58.8829 66.1489 175.3788 42 R 3.8376 8.8745 118.5526 59.0226 30.2804 176.9586 43 T 3.5100 8.5008 113.1050 64.9563 65.2951 171.9174 44 D 4.5993 7.6425 115.3682 53.6543 44.5617 177.3392 45 A 3.7939 9.1012 121.4073 52.2383 16.1958 179.4917 46 V 4.4357 7.9559 111.1084 62.5209 31.6568 175.0925 47 R 4.5298 8.0201 116.8010 54.3542 32.6810 174.5565 48 C 4.8001 7.7467 118.4381 57.4795 33.7882 174.9331 49 K 4.2391 8.0164 122.5446 53.4978 28.7900 174.4956 50 D 4.6799 7.9266 121.6315 54.0470 39.0946 175.7898 51 C 4.2545 8.3020 114.0623 59.9279 29.4205 175.3933 52 G 3.5124 9.0873 113.7541 49.4287 0.0000 172.9369 53 H 4.0104 7.2809 118.9482 55.4361 26.6906 176.4371 54 R 4.7159 8.2813 129.9903 54.9550 30.8847 178.3703 55 I 3.9614 7.8536 118.4650 60.1882 36.2180 178.1246 56 L 4.8640 9.4007 114.2598 56.5340 41.2104 173.1811 57 L 4.6345 8.0516 121.2113 52.9681 44.6059 176.5495 58 K 4.0104 8.3414 118.5991 55.1961 33.1148 172.8863 59 A 3.5805 7.5456 126.4568 51.9159 18.3139 175.9698 60 R 3.6982 7.6838 120.8352 54.0423 32.9699 175.3270 61 T 4.5749 7.9733 117.4399 61.9486 70.2113 175.7778 62 K 4.1362 8.6778 123.7648 59.5138 32.3330 178.5506 63 R 4.0972 7.7529 113.3811 56.0679 29.9068 175.9558 64 L 4.3885 8.2316 119.4691 54.2283 42.7405 176.6666 65 V 4.3145 8.2907 115.3009 59.6958 33.2712 175.4247 66 Q 4.6550 8.4545 125.8181 54.9686 30.3228 174.2383 67 F 4.8922 8.4275 120.1858 55.2857 42.9231 174.6612 68 E 4.1747 8.7402 121.4741 56.5275 29.8141 177.1228 69 A 4.4545 8.5369 124.1524 52.4415 19.6212 177.5792 70 R 4.2365 7.8004 120.1941 56.1975 30.3838 176.2243 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 25 A 8.26 4.21 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 26 T 8.79 3.42 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 1.21 0.00 0.00 27 L 8.23 4.92 0.00 1.72 1.64 0.95 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.59 4.40 0.00 1.57 1.56 0.00 1.52 0.00 0.00 1.21 0.00 0.00 2.61 0.00 0.00 3.03 0.00 0.00 0.00 0.00 0.88 1.38 7.81 29 Y 7.65 5.37 0.00 2.86 2.81 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 30 I 8.66 5.00 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 1.16 0.60 0.95 0.00 0.00 31 C 8.49 4.91 0.00 3.02 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 32 A 8.78 4.00 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 33 E 7.87 4.42 0.00 1.93 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.22 0.00 34 C 7.82 4.51 0.00 3.11 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.76 5.10 0.00 4.01 4.08 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 36 S 8.61 4.53 0.00 3.96 3.86 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 37 K 8.15 4.91 0.00 1.79 1.80 0.00 1.77 0.00 0.00 2.30 0.00 0.00 2.80 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.47 1.46 7.81 38 L 8.00 4.49 0.00 1.57 1.44 0.94 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.72 4.15 0.00 3.89 3.98 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 40 L 7.07 4.29 0.00 1.48 1.38 0.98 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.83 4.48 0.00 4.07 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.87 3.84 0.00 1.82 1.95 0.00 3.36 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 43 T 8.50 3.51 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 1.21 0.00 0.00 44 D 7.64 4.60 0.00 2.83 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 A 9.10 3.79 1.37 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 46 V 7.96 4.44 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 0.98 0.00 0.00 0.96 0.00 0.00 47 R 8.02 4.53 0.00 1.83 1.85 0.00 3.22 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.59 0.00 48 C 7.75 4.80 0.00 2.94 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 49 K 8.02 4.24 0.00 1.80 1.77 0.00 1.80 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 7.93 4.68 0.00 2.70 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 8.30 4.25 0.00 3.07 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 9.09 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 7.28 4.01 0.00 3.19 3.31 0.00 5.71 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.28 4.72 0.00 1.81 2.10 0.00 3.26 0.00 0.00 2.25 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.75 0.00 55 I 7.85 3.96 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.62 0.92 0.00 0.00 56 L 9.40 4.86 0.00 1.72 1.97 1.07 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.05 4.63 0.00 1.64 1.51 0.90 0.74 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 58 K 8.34 4.01 0.00 1.46 1.73 0.00 1.91 0.00 0.00 1.71 0.00 0.00 3.09 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.41 1.47 7.81 59 A 7.55 3.58 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 60 R 7.68 3.70 0.00 1.81 1.85 0.00 3.24 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 61 T 7.97 4.57 4.27 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 1.27 0.00 0.00 62 K 8.68 4.14 0.00 1.74 1.88 0.00 1.66 0.00 0.00 1.77 0.00 0.00 3.17 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.75 4.10 0.00 1.93 1.95 0.00 3.03 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.67 0.00 64 L 8.23 4.39 0.00 1.69 1.68 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.29 4.31 2.20 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 0.73 0.00 0.00 1.19 0.00 0.00 66 Q 8.45 4.66 0.00 2.04 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.56 6.81 0.00 0.00 0.00 0.00 0.00 2.34 2.43 0.00 67 F 8.43 4.89 0.00 2.91 2.95 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 68 E 8.74 4.17 0.00 1.99 1.90 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 2.31 2.35 0.00 69 A 8.54 4.45 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 70 R 7.80 4.24 0.00 1.80 1.85 0.00 3.31 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.67 0.00