NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 R 4.3270 8.2393 119.7056 56.3917 30.8916 174.7245 129 V 4.4678 8.3417 125.2738 60.8258 34.7450 174.6580 130 I 4.7498 8.3096 122.2448 59.1712 39.9885 176.0047 131 A 4.8381 8.4021 126.5934 49.9734 22.0362 176.0949 132 M 4.1845 8.6898 120.8939 54.9091 32.8090 176.1331 133 P 4.3468 0.0000 0.0000 65.4586 31.2071 179.1295 134 S 4.1223 7.9361 111.3981 61.3595 62.6661 175.7136 135 V 3.7508 7.9096 121.2437 65.8551 31.0460 178.1795 136 R 4.0364 7.8060 117.3990 58.9624 29.9297 177.8448 137 K 4.0462 7.8348 117.9263 57.3994 32.3835 177.9531 138 Y 4.4450 8.7041 121.6211 60.5566 38.8579 177.0992 139 A 3.7997 8.1381 121.0890 54.8999 18.2944 179.2394 140 R 3.9068 7.4029 116.7558 58.9385 29.8696 177.9286 141 E 3.8889 7.8928 119.6603 58.8264 29.6751 177.9816 142 K 4.2945 7.6363 115.2976 55.4022 32.3193 176.6816 143 G 3.8942 7.8930 106.5449 46.3166 0.0000 173.9825 144 V 4.1628 7.6660 118.2935 60.9414 33.0593 174.9463 145 D 4.7160 8.2473 124.3958 52.2746 41.4854 176.8583 146 I 3.5686 8.2560 127.6761 63.2752 38.0563 176.2798 147 R 4.1725 8.0648 118.4992 57.3728 30.1416 175.5088 148 L 4.8641 7.3492 118.1909 54.8546 42.3831 175.8817 149 V 3.8525 7.5093 117.8057 61.5622 34.9252 174.4013 150 Q 4.5307 8.4253 123.3580 52.8780 29.4630 176.4662 151 G 4.4149 8.5319 113.3118 44.6215 0.0000 172.9038 152 T 4.5694 8.5572 111.3976 61.2195 69.4565 173.6879 153 G 4.0566 7.4634 109.2637 43.7926 0.0000 172.0845 154 K 3.9484 8.2873 119.3277 60.0422 31.5044 176.4271 155 N 4.3757 8.5889 123.3683 52.8391 35.9009 175.2276 156 G 3.9734 8.1395 106.5659 45.3732 0.0000 173.6523 157 R 4.4486 7.4285 120.6008 55.6919 31.3425 175.4662 158 V 4.5055 8.2426 119.6665 60.2386 33.1493 175.4333 159 L 4.7387 8.4482 123.0701 52.1252 45.4506 176.5421 160 K 4.6643 8.4829 122.5955 55.3626 29.6570 174.4170 161 E 4.9208 7.7583 125.7023 56.7845 35.0533 178.4304 162 D 4.5495 8.7161 119.9188 56.5069 41.6150 178.7560 163 I 3.6131 7.8428 119.6367 63.9741 37.6564 177.9657 164 D 4.3728 8.3186 119.2743 57.3151 41.3166 177.2238 165 A 4.4820 7.6048 121.7538 50.8929 17.8423 175.9888 166 F 4.8667 8.0988 128.6794 60.3324 47.1444 176.3135 167 L 4.0565 8.1096 117.3486 55.6963 40.9169 178.8849 168 A 4.5134 8.3622 120.8150 54.9686 20.9417 176.9405 169 G 3.9234 8.2586 107.6401 45.9083 0.0000 173.5979 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 128 R 8.24 4.33 0.00 1.81 1.74 0.00 3.11 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.62 0.00 129 V 8.34 4.47 2.06 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 0.65 0.00 0.00 0.91 0.00 0.00 130 I 8.31 4.75 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 1.28 0.75 0.91 0.00 0.00 131 A 8.40 4.84 1.22 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 0.00 0.00 0.00 132 M 8.69 4.18 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.51 0.00 133 P 0.00 4.35 0.00 2.16 2.10 0.00 3.59 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 2.11 2.13 0.00 134 S 7.94 4.12 0.00 3.85 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 V 7.91 3.75 2.29 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 0.88 0.00 0.00 0.93 0.00 0.00 136 R 7.81 4.04 0.00 2.05 2.00 0.00 3.16 0.00 0.00 3.26 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 2.00 0.00 137 K 7.83 4.05 0.00 1.83 2.08 0.00 1.54 0.00 0.00 1.59 0.00 0.00 3.06 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.53 7.81 138 Y 8.70 4.44 0.00 3.08 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 0.00 139 A 8.14 3.80 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 0.00 140 R 7.40 3.91 0.00 1.92 2.02 0.00 3.12 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 141 E 7.89 3.89 0.00 2.33 1.95 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 2.33 2.33 0.00 142 K 7.64 4.29 0.00 1.50 1.65 0.00 1.52 0.00 0.00 1.57 0.00 0.00 2.99 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.22 0.98 7.81 143 G 7.89 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 V 7.67 4.16 2.13 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 0.77 0.00 0.00 0.93 0.00 0.00 145 D 8.25 4.72 0.00 2.73 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 I 8.26 3.57 1.82 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 1.21 0.84 0.87 0.00 0.00 147 R 8.06 4.17 0.00 2.09 1.87 0.00 3.25 0.00 0.00 3.14 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.55 0.00 148 L 7.35 4.86 0.00 1.53 1.65 0.94 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 149 V 7.51 3.85 1.94 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 0.52 0.00 0.00 -0.02 0.00 0.00 150 Q 8.43 4.53 0.00 2.08 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.77 0.00 0.00 0.00 0.00 0.00 2.18 1.88 0.00 151 G 8.53 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 T 8.56 4.57 4.25 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 1.22 0.00 0.00 153 G 7.46 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 0.00 154 K 8.29 3.95 0.00 1.79 1.76 0.00 1.69 0.00 0.00 1.81 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.51 1.48 7.81 155 N 8.59 4.38 0.00 2.80 3.25 0.00 0.00 7.46 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 0.00 156 G 8.14 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 R 7.43 4.45 0.00 2.09 1.79 0.00 3.08 0.00 0.00 3.16 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 158 V 8.24 4.51 2.03 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 0.73 0.00 0.00 0.89 0.00 0.00 159 L 8.45 4.74 0.00 1.70 1.58 0.99 0.88 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 0.00 160 K 8.48 4.66 0.00 1.55 1.66 0.00 0.83 0.00 0.00 1.37 0.00 0.00 2.71 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.30 1.27 7.81 161 E 7.76 4.92 0.00 2.02 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 2.17 2.19 0.00 162 D 8.72 4.55 0.00 2.66 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 I 7.84 3.61 2.04 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.28 0.77 0.00 0.00 164 D 8.32 4.37 0.00 2.77 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 0.00 165 A 7.60 4.48 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 166 F 8.10 4.87 0.00 3.21 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 0.00 167 L 8.11 4.06 0.00 1.72 1.58 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 168 A 8.36 4.51 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 0.00 169 G 8.26 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00