NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 86 R 4.2575 8.3545 120.8603 55.5130 32.1421 174.8871 87 K 4.1144 8.0573 126.8069 53.4053 30.5954 179.1113 88 L 4.0830 10.1411 125.0159 57.1146 40.0481 179.5658 89 C 4.5029 5.7800 125.8801 60.5478 41.1696 176.9732 90 S 4.0754 8.1938 118.3065 61.0078 62.4857 180.6366 91 L 4.2852 8.2091 124.7207 55.3574 41.7514 179.9730 92 D 4.6181 9.5945 124.7535 55.8205 37.8404 170.0976 93 N 4.3430 8.3232 116.5710 56.5872 37.4392 173.7609 94 G 4.1661 8.8070 101.5713 48.4050 0.0000 171.7995 95 D 4.4231 7.8002 114.0725 54.8626 39.4663 174.1878 96 C 4.7184 7.8471 117.2572 56.3623 36.5877 172.5734 97 D 4.7135 8.4632 116.9524 54.9463 43.8650 177.5075 98 Q 4.5186 8.0997 113.7032 56.4526 32.1221 176.5390 99 F 4.9078 8.7265 122.0662 57.8534 41.5289 176.0175 100 C 5.1290 8.7224 121.2657 54.8696 46.0657 172.6962 101 H 4.5643 8.4042 124.8152 53.8680 32.3725 175.2213 102 E 5.9800 8.1124 120.8325 58.2544 31.7109 177.4095 103 E 4.0814 8.2165 117.4603 57.1465 31.0129 179.1621 104 Q 3.5047 8.8787 125.1823 57.3848 24.5878 170.4880 105 N 4.3009 8.2970 109.4475 52.9949 35.9397 175.8399 106 S 4.7146 7.5990 110.5651 56.8672 65.8017 173.3258 107 V 3.9787 8.2299 125.1066 63.9681 31.8965 175.2648 108 V 4.6260 8.1983 124.1186 61.8988 35.0132 173.6034 109 C 5.4862 9.0696 122.8446 54.6709 43.9388 173.3993 110 S 4.6087 8.2407 113.4406 58.5899 65.4266 173.2433 111 C 4.7600 8.6436 114.2557 55.8760 38.5030 174.3064 112 A 4.3631 8.6311 124.5778 51.6510 18.6161 177.4866 113 R 4.1097 8.4407 120.6364 58.2138 30.4626 176.9755 114 G 4.2029 9.3527 112.1403 45.2241 0.0000 172.0195 115 Y 4.8979 7.7453 115.8578 56.2405 41.8552 175.4866 116 T 4.5932 8.7719 110.5156 59.7929 71.6771 173.1933 117 L 4.4277 8.9499 128.3595 55.5669 43.0001 176.4883 118 A 4.3961 8.8554 126.7227 51.2464 19.7107 178.4420 119 D 4.3665 8.6932 118.6919 57.3362 40.9761 178.1886 120 N 4.3732 8.1142 115.1381 53.5914 37.5334 176.4232 121 G 4.0295 8.1111 106.3454 45.7614 0.0000 173.7426 122 K 4.6155 8.0872 118.9688 54.9855 32.9414 175.9897 123 A 4.7719 7.3523 115.7755 52.1761 22.6572 177.2546 124 C 4.9250 9.3172 122.0259 56.3505 42.9100 173.9617 125 I 4.3656 8.2999 125.2380 58.3090 36.7199 170.2901 126 P 3.8688 0.0000 0.0000 61.3054 31.9133 175.9195 127 T 4.4823 8.1308 114.7549 63.6540 70.7290 174.4338 128 G 3.9556 7.4687 108.0037 44.2030 0.0000 169.6461 129 P 4.3348 0.0000 0.0000 64.9957 31.8958 176.7458 130 Y 4.6433 7.6824 126.3050 55.0449 37.2544 173.1677 131 P 4.9966 0.0000 0.0000 60.3793 33.6433 175.4767 132 C 4.0435 8.7455 114.8220 59.8994 29.7055 174.6470 133 G 3.8099 8.7260 108.0416 45.8247 0.0000 173.7162 134 K 4.3354 7.4827 119.6793 54.2933 31.9916 176.3241 135 Q 3.8612 8.6368 123.5445 56.0972 28.9698 177.1235 136 T 3.5524 8.3804 113.2488 61.8400 68.6094 174.1523 137 L 4.3663 8.2442 128.8465 53.2781 43.2077 176.2478 138 E 4.5513 8.2451 119.4134 54.3884 31.1976 174.2420 139 R 4.2003 8.2531 124.0531 56.0836 29.9419 174.5222 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 86 R 8.35 4.26 0.00 1.77 1.95 0.00 3.24 0.00 0.00 3.22 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.70 0.00 87 K 8.06 4.11 0.00 1.98 1.17 0.00 1.85 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 2.67 0.00 0.00 0.00 0.00 1.21 1.07 7.81 88 L 10.14 4.08 0.00 1.56 1.37 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 89 C 5.78 4.50 0.00 3.16 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 S 8.19 4.08 0.00 3.63 3.78 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 91 L 8.21 4.29 0.00 1.58 1.58 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.59 4.62 0.00 2.67 2.77 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 93 N 8.32 4.34 0.00 2.87 2.82 0.00 0.00 7.81 7.90 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 94 G 8.81 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 7.80 4.42 0.00 2.80 2.70 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 96 C 7.85 4.72 0.00 2.96 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 97 D 8.46 4.71 0.00 2.70 2.63 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 0.00 0.00 0.00 0.00 98 Q 8.10 4.52 0.00 1.46 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.68 6.96 0.00 0.00 0.00 0.00 0.00 1.84 2.13 0.00 99 F 8.73 4.91 0.00 2.97 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 0.00 100 C 8.72 5.13 0.00 3.13 2.90 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 0.00 101 H 8.40 4.56 0.00 3.01 2.92 0.00 5.79 0.00 0.00 0.00 0.00 7.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.11 5.98 0.00 1.96 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 2.07 2.06 0.00 103 E 8.22 4.08 0.00 1.99 1.75 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 2.23 1.87 0.00 104 Q 8.88 3.50 0.00 2.15 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.16 0.00 0.00 0.00 0.00 0.00 2.24 1.91 0.00 105 N 8.30 4.30 0.00 2.82 2.73 0.00 0.00 6.64 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 7.60 4.71 0.00 3.80 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 V 8.23 3.98 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 0.80 0.00 0.00 0.94 0.00 0.00 108 V 8.20 4.63 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 1.04 0.00 0.00 109 C 9.07 5.49 0.00 2.98 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 0.00 110 S 8.24 4.61 0.00 3.99 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 0.00 111 C 8.64 4.76 0.00 2.87 2.90 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 0.00 112 A 8.63 4.36 1.06 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 0.00 113 R 8.44 4.11 0.00 1.84 1.92 0.00 3.24 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.70 0.00 114 G 9.35 4.20 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 0.00 115 Y 7.75 4.90 0.00 2.91 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 0.00 116 T 8.77 4.59 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 1.23 0.00 0.00 117 L 8.95 4.43 0.00 1.69 1.67 1.02 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.86 4.40 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 0.00 119 D 8.69 4.37 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 0.00 120 N 8.11 4.37 0.00 2.81 2.95 0.00 0.00 6.05 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 0.00 121 G 8.11 4.03 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 0.00 0.00 0.00 122 K 8.09 4.62 0.00 1.93 2.06 0.00 1.86 0.00 0.00 1.71 0.00 0.00 2.81 0.00 0.00 2.70 0.00 0.00 0.00 0.00 1.35 1.21 7.81 123 A 7.35 4.77 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 0.00 124 C 9.32 4.92 0.00 2.98 3.32 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 0.00 125 I 8.30 4.37 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.80 0.91 0.00 0.00 126 P 0.00 3.87 0.00 1.73 1.71 0.00 3.45 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.64 0.00 127 T 8.13 4.48 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 1.21 0.00 0.00 128 G 7.47 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 0.00 129 P 0.00 4.33 0.00 2.08 2.09 0.00 3.71 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.78 0.00 130 Y 7.68 4.64 0.00 2.91 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 0.00 131 P 0.00 5.00 0.00 2.33 2.01 0.00 3.72 0.00 0.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.80 0.00 132 C 8.75 4.04 0.00 3.13 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 G 8.73 3.81 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 0.00 0.00 0.00 134 K 7.48 4.34 0.00 1.86 1.78 0.00 1.79 0.00 0.00 1.76 0.00 0.00 3.12 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.84 1.60 7.81 135 Q 8.64 3.86 0.00 2.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.01 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 136 T 8.38 3.55 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 0.93 0.00 0.00 137 L 8.24 4.37 0.00 1.54 1.58 0.89 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.25 4.55 0.00 1.94 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 2.11 1.81 0.00 139 R 8.25 4.20 0.00 1.97 1.75 0.00 3.35 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.16 0.00