NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 C 4.9099 8.4016 115.4026 55.0593 43.6134 172.2055 94 V 3.5006 8.1732 119.0912 62.2938 30.6880 173.8188 95 A 4.1138 8.9102 133.5811 53.7691 19.8676 176.0951 96 T 4.5927 7.7423 110.7654 63.3778 72.6779 173.7091 97 R 3.7630 8.5287 119.8463 57.6061 28.7837 176.2038 98 N 4.6875 7.8777 114.3914 55.2361 41.1871 173.5318 99 S 4.8690 7.5685 111.3648 57.3192 65.6043 172.9853 100 C 4.1365 9.0948 126.2081 55.9420 43.3724 176.5521 101 K 4.4827 7.6225 116.0660 57.3824 28.3537 173.6271 102 P 4.5405 0.0000 0.0000 62.0411 28.5551 176.6643 103 A 3.9800 7.3669 126.8138 54.0772 19.4016 178.4023 104 A 4.5106 7.3839 118.1700 52.5463 22.1787 176.4563 105 A 4.5965 7.1869 112.5033 52.0276 20.6866 176.0336 106 A 4.7385 7.4425 125.0020 50.3696 19.8005 177.0298 107 C 4.9388 7.8155 113.3290 56.5374 45.3309 172.0459 108 C 4.3177 8.7420 113.7005 56.3442 39.1150 172.8508 109 D 4.6713 7.9647 120.7272 53.3611 42.3521 175.2069 110 P 4.4819 0.0000 0.0000 64.1740 31.7532 178.3687 111 C 4.7236 8.0959 114.7877 56.7423 41.1778 172.2338 112 A 4.9209 7.5626 121.4245 50.5192 21.9961 174.9918 113 S 4.5357 8.6285 109.7216 57.1452 66.5708 173.4401 114 C 4.8116 8.8714 124.2072 57.1704 44.3038 171.5894 115 Y 4.8034 8.8542 127.9555 56.1288 40.5560 173.5843 116 C 4.7575 7.5365 121.5359 54.9189 44.0258 173.3189 117 R 4.3396 7.5287 116.6614 53.9651 31.9880 175.8017 118 F 3.9930 8.7862 115.7440 61.3400 38.8406 176.6440 119 F 4.2115 8.8356 121.7682 60.7913 39.0292 176.4730 120 R 4.1131 8.0678 116.2018 56.9219 28.8255 176.0281 121 S 4.5037 7.8683 110.3771 57.6396 64.8081 174.0936 122 A 4.8797 7.8805 121.4438 50.8692 18.5734 175.9883 123 C 4.4647 7.6696 121.0070 56.5593 43.6716 173.8076 124 Y 5.1507 7.8391 117.8818 55.7235 41.8831 173.9606 125 C 5.1008 9.1287 117.8824 57.2589 41.3044 171.7556 126 R 4.9888 8.9440 124.7873 54.2599 32.2636 175.7390 127 V 4.1772 8.4891 119.6802 61.4331 30.8315 175.4416 128 L 4.5776 8.2858 125.9411 54.8284 42.1605 177.8520 129 S 4.4026 8.1602 114.3889 58.8289 63.6152 174.5403 130 L 3.7643 8.0393 115.7982 55.5818 39.0312 174.6205 131 N 4.8254 7.9485 116.6268 54.2440 41.0515 173.9320 132 C 4.3615 8.3079 121.2381 56.9436 44.6249 172.9702 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 93 C 8.40 4.91 0.00 2.99 3.39 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.17 3.50 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.02 0.00 0.00 95 A 8.91 4.11 1.26 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 0.00 0.00 0.00 96 T 7.74 4.59 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 1.31 0.00 0.00 97 R 8.53 3.76 0.00 1.59 2.02 0.00 3.15 0.00 0.00 3.13 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.55 0.00 98 N 7.88 4.69 0.00 2.82 2.82 0.00 0.00 6.97 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 99 S 7.57 4.87 0.00 3.88 3.71 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 0.00 100 C 9.09 4.14 0.00 3.02 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 0.00 101 K 7.62 4.48 0.00 1.85 2.05 0.00 1.73 0.00 0.00 1.79 0.00 0.00 3.20 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.42 1.52 7.81 102 P 0.00 4.54 0.00 2.18 2.10 0.00 3.77 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 1.96 0.00 103 A 7.37 3.98 1.26 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 0.00 0.00 0.00 104 A 7.38 4.51 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 A 7.19 4.60 1.24 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 0.00 0.00 0.00 106 A 7.44 4.74 1.24 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 0.00 0.00 0.00 107 C 7.82 4.94 0.00 2.90 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 C 8.74 4.32 0.00 3.13 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 0.00 109 D 7.96 4.67 0.00 2.70 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 0.00 110 P 0.00 4.48 0.00 2.18 2.18 0.00 3.73 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 1.99 0.00 111 C 8.10 4.72 0.00 2.96 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 0.00 112 A 7.56 4.92 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 0.00 113 S 8.63 4.54 0.00 3.90 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 0.00 114 C 8.87 4.81 0.00 3.03 3.02 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 0.00 115 Y 8.85 4.80 0.00 3.07 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.54 4.76 0.00 2.47 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 0.00 117 R 7.53 4.34 0.00 2.13 2.15 0.00 3.16 0.00 0.00 3.61 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.59 0.00 118 F 8.79 3.99 0.00 3.16 3.25 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.84 4.21 0.00 3.09 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 0.00 120 R 8.07 4.11 0.00 2.12 1.87 0.00 3.16 0.00 0.00 2.98 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.49 0.00 121 S 7.87 4.50 0.00 3.30 3.99 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 0.00 122 A 7.88 4.88 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 C 7.67 4.46 0.00 2.80 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 0.00 124 Y 7.84 5.15 0.00 3.08 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 0.00 125 C 9.13 5.10 0.00 2.99 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 0.00 126 R 8.94 4.99 0.00 2.22 1.85 0.00 3.06 0.00 0.00 2.91 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.61 0.00 127 V 8.49 4.18 2.08 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 0.91 0.00 0.00 0.93 0.00 0.00 128 L 8.29 4.58 0.00 1.61 1.64 0.97 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 129 S 8.16 4.40 0.00 3.80 3.84 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 0.00 130 L 8.04 3.76 0.00 1.81 1.71 0.90 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 131 N 7.95 4.83 0.00 2.70 2.80 0.00 0.00 6.79 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 C 8.31 4.36 0.00 2.93 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