NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 M 4.4519 8.3044 118.1941 54.7996 32.6547 175.1442 102 V 3.4675 8.5135 120.5665 64.8378 31.7502 174.7887 103 I 4.4645 7.9892 121.7451 59.4717 40.1863 174.3497 104 A 4.6638 8.4848 128.4650 50.3437 21.3314 177.7421 105 T 3.8533 8.4808 115.5016 67.2136 68.4049 176.6932 106 D 4.8135 7.8622 117.1870 55.6399 40.9644 176.8906 107 D 4.5747 7.8633 118.5001 55.6545 41.4845 176.8416 108 L 4.7565 8.2734 119.4859 55.4100 43.8089 176.3192 109 E 5.3181 7.9199 114.8804 55.0368 33.2449 174.3922 110 T 4.7042 8.9112 111.0220 59.6644 73.0022 173.0658 111 T 4.1777 8.5090 118.5640 63.9257 68.9494 173.9112 112 C 4.2473 8.8314 127.3734 59.0281 31.9651 172.8644 113 P 4.2380 0.0000 0.0000 65.7498 31.2286 177.1643 114 N 4.3792 7.9347 117.0057 56.3915 39.2221 175.1329 115 C 4.3104 7.9533 110.8683 58.0674 30.4210 173.5470 116 N 4.2162 8.7290 116.6325 54.5549 35.9772 175.2877 117 G 4.0180 8.5795 106.0982 45.2397 0.0000 175.3656 118 S 4.1640 7.6440 114.4610 59.0644 63.7204 175.6087 119 G 3.9387 8.4835 107.8059 45.6115 0.0000 172.5669 120 R 4.9681 7.8853 116.6964 54.3535 34.5554 175.4242 121 E 4.6628 9.1043 120.3319 56.0883 29.7175 174.0718 122 E 3.9867 7.3788 118.0562 54.8448 30.6643 175.7276 123 P 4.7669 0.0000 0.0000 62.7895 32.0091 175.0049 124 E 4.7560 7.6594 117.8791 54.0153 32.4453 173.9194 125 P 4.6048 0.0000 0.0000 62.5198 32.3097 175.7790 126 C 4.2628 8.3707 120.4737 58.7118 31.9762 172.8059 127 P 4.2956 0.0000 0.0000 65.4109 31.2720 177.6823 128 K 4.1068 8.1380 118.6558 58.4631 32.4983 176.8836 129 C 4.6183 7.9612 110.7075 56.7882 30.1130 173.3996 130 L 3.3355 8.8208 120.3159 56.3541 40.5139 175.1843 131 G 4.4668 8.5442 102.5241 45.0219 0.0000 175.1058 132 K 4.0569 8.1559 119.8685 56.5595 32.7059 178.8798 133 G 3.9986 8.6718 106.0901 45.5417 0.0000 172.9214 134 V 5.1412 7.2921 111.2328 59.5161 35.8736 174.5776 135 I 4.6671 8.7048 116.6729 58.8890 40.9509 174.6923 136 L 4.7928 8.4058 122.9218 54.8538 42.8214 177.8345 137 T 4.3569 8.4061 113.2770 60.5500 71.9939 175.7609 138 A 3.9672 8.3168 121.4560 55.3767 18.3326 179.4398 139 Q 4.0059 8.1055 117.7823 59.2232 29.1370 178.5539 140 G 3.6010 7.9516 106.2733 47.8870 0.0000 175.5404 141 S 4.1407 8.2188 115.8805 61.3988 62.3639 176.4486 142 T 3.9122 8.0079 118.3647 66.6291 68.2179 176.8022 143 L 4.0872 8.0082 120.9603 57.6638 41.6267 179.2866 144 L 4.0085 8.3593 120.7672 58.4151 42.0372 178.4673 145 H 4.1240 8.5236 118.3330 59.1347 29.6479 177.0057 146 F 4.2461 8.2231 122.0517 61.4414 39.2505 177.2232 147 I 3.5025 7.9911 119.3703 64.3067 36.8760 178.6304 148 K 3.9050 8.1971 119.4866 59.2397 31.6066 179.3499 149 K 3.6787 7.6566 119.0837 59.3594 32.1672 177.9324 150 H 4.3482 7.4736 114.6761 56.8018 29.1044 176.6823 151 I 4.0490 7.5074 120.3784 61.8013 38.0725 175.4656 152 H 4.5204 8.3255 119.8149 56.3395 27.7918 174.5469 153 E 4.1029 7.8917 122.9667 56.5021 29.4602 176.5599 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 101 M 8.30 4.45 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.54 0.00 102 V 8.51 3.47 2.07 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 0.78 0.00 0.00 0.92 0.00 0.00 103 I 7.99 4.46 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.78 0.91 0.00 0.00 104 A 8.48 4.66 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 0.00 105 T 8.48 3.85 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 0.00 106 D 7.86 4.81 0.00 2.65 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 0.00 107 D 7.86 4.57 0.00 2.89 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 0.00 108 L 8.27 4.76 0.00 1.71 1.68 0.93 0.57 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 0.00 109 E 7.92 5.32 0.00 2.09 1.99 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 2.43 2.31 0.00 110 T 8.91 4.70 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 0.00 111 T 8.51 4.18 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 0.00 112 C 8.83 4.25 0.00 3.07 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 0.00 113 P 0.00 4.24 0.00 2.22 2.16 0.00 3.82 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 114 N 7.93 4.38 0.00 2.69 2.85 0.00 0.00 6.99 7.65 0.00 0.00 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 C 7.95 4.31 0.00 3.23 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 0.00 116 N 8.73 4.22 0.00 2.90 2.95 0.00 0.00 7.17 7.32 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 0.00 117 G 8.58 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 0.00 0.00 0.00 118 S 7.64 4.16 0.00 3.94 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 0.00 119 G 8.48 3.94 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 0.00 0.00 0.00 120 R 7.89 4.97 0.00 1.77 1.88 0.00 3.28 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.67 0.00 121 E 9.10 4.66 0.00 1.89 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.26 0.00 122 E 7.38 3.99 0.00 2.01 1.85 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 2.32 2.30 0.00 123 P 0.00 4.77 0.00 2.17 2.12 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.97 0.00 124 E 7.66 4.76 0.00 2.02 1.86 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 2.21 2.34 0.00 125 P 0.00 4.60 0.00 2.17 2.05 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 126 C 8.37 4.26 0.00 2.87 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 0.00 127 P 0.00 4.30 0.00 2.08 2.10 0.00 3.81 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.07 0.00 128 K 8.14 4.11 0.00 1.72 1.83 0.00 1.73 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.42 1.43 7.81 129 C 7.96 4.62 0.00 3.25 3.10 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 0.00 0.00 0.00 0.00 130 L 8.82 3.34 0.00 1.79 1.74 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 131 G 8.54 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.16 4.06 0.00 1.95 1.86 0.00 1.74 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.43 1.38 7.81 133 G 8.67 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 0.00 0.00 0.00 134 V 7.29 5.14 2.16 0.00 0.00 0.00 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 0.93 0.00 0.00 135 I 8.70 4.67 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 1.32 0.91 0.00 0.00 136 L 8.41 4.79 0.00 1.57 1.64 0.94 0.88 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 0.00 137 T 8.41 4.36 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 1.24 0.00 0.00 138 A 8.32 3.97 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.11 4.01 0.00 2.17 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.85 0.00 0.00 0.00 0.00 0.00 2.42 2.49 0.00 140 G 7.95 3.60 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 0.00 0.00 0.00 141 S 8.22 4.14 0.00 4.03 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 0.00 142 T 8.01 3.91 4.39 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 1.20 0.00 0.00 143 L 8.01 4.09 0.00 1.75 1.77 0.93 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 144 L 8.36 4.01 0.00 1.85 1.75 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 145 H 8.52 4.12 0.00 3.36 3.37 0.00 5.64 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 F 8.22 4.25 0.00 3.21 3.26 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 0.00 147 I 7.99 3.50 1.89 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.82 0.88 0.00 0.00 148 K 8.20 3.91 0.00 1.72 1.79 0.00 1.67 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.51 7.81 149 K 7.66 3.68 0.00 1.62 1.75 0.00 1.60 0.00 0.00 1.57 0.00 0.00 3.01 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.13 1.32 7.81 150 H 7.47 4.35 0.00 2.65 3.11 0.00 5.69 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 I 7.51 4.05 1.92 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.44 0.95 0.00 0.00 152 H 8.33 4.52 0.00 3.27 3.42 0.00 5.66 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 E 7.89 4.10 0.00 1.92 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00