NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 C 4.6026 8.3331 118.3643 60.2144 28.8246 174.1467 4 G 4.0326 8.2522 115.6830 43.8728 0.0000 171.4814 5 G 4.0883 8.5963 106.6272 43.6861 0.0000 175.3160 6 M 4.0687 8.1100 120.6056 58.0378 32.2086 178.0703 7 R 3.9301 7.8607 118.1941 59.2544 30.2146 178.4251 8 R 3.8858 7.9159 118.0815 59.4698 30.2962 178.5964 9 K 3.9736 7.8085 118.1670 59.5345 32.0339 179.1852 10 N 4.4334 8.7993 117.1298 56.3796 38.4506 176.9244 11 D 4.1615 8.7882 120.0153 57.6977 41.1827 178.4733 12 T 3.9264 7.6495 116.3955 66.8156 68.3679 176.3899 13 H 4.3173 7.9043 117.7215 58.6313 28.8041 177.5402 14 Q 3.9589 8.8805 122.4421 59.0996 28.9024 178.0904 15 Q 3.9092 8.5349 120.8822 59.3588 28.9626 177.7086 16 D 4.3590 7.6302 117.3277 58.1518 41.4832 177.4653 17 I 3.7279 8.6273 120.9748 63.4673 37.0143 177.5152 18 D 4.4218 8.9004 121.2067 58.0369 41.1295 179.1199 19 D 4.3584 8.2477 118.3786 57.1242 41.2153 178.2905 20 L 4.0236 8.2323 120.0422 57.6797 41.5893 179.5941 21 K 3.9846 7.9923 117.9766 59.5843 31.9445 179.4377 22 R 3.9563 7.9033 117.8208 59.1315 29.9153 179.2756 23 Q 3.9567 7.8652 117.3453 59.1024 28.8907 178.2302 24 N 4.3950 8.7792 117.5543 56.0715 38.5125 177.3496 25 A 4.0798 8.5294 122.4746 55.4259 18.3633 179.8401 26 L 4.0327 7.5164 115.6870 57.8071 41.8834 179.2662 27 L 4.0827 8.4685 119.9300 57.7624 41.5939 179.1595 28 E 3.9538 8.5921 117.5167 59.7128 29.1794 178.9770 29 Q 3.9630 7.7581 119.1970 58.9736 29.4115 177.8123 30 Q 4.2140 8.1805 118.9173 58.2394 29.0522 178.3155 31 V 3.6247 7.6372 118.9605 65.8926 31.3442 177.8423 32 R 3.8957 7.9890 117.6490 59.1246 29.8992 178.2093 33 A 4.1111 7.5709 119.4828 54.9066 18.5799 177.2715 34 L 4.1721 7.2939 119.8065 55.0468 41.8405 176.7204 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 3 C 8.33 4.60 0.00 2.98 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 4 G 8.25 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 5 G 8.60 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 M 8.11 4.07 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.59 0.00 7 R 7.86 3.93 0.00 1.87 1.92 0.00 3.19 0.00 0.00 3.26 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.69 0.00 8 R 7.92 3.89 0.00 1.91 1.91 0.00 3.22 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.72 0.00 9 K 7.81 3.97 0.00 1.97 1.89 0.00 1.96 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.48 7.81 10 N 8.80 4.43 0.00 2.84 2.89 0.00 0.00 6.94 8.14 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 11 D 8.79 4.16 0.00 2.86 2.76 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 0.00 0.00 0.00 12 T 7.65 3.93 4.10 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 1.14 0.00 0.00 13 H 7.90 4.32 0.00 3.37 3.32 0.00 5.62 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 14 Q 8.88 3.96 0.00 2.24 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.82 0.00 0.00 0.00 0.00 0.00 2.46 2.38 0.00 15 Q 8.53 3.91 0.00 2.26 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 16 D 7.63 4.36 0.00 2.81 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 17 I 8.63 3.73 2.12 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 1.68 0.81 0.92 0.00 0.00 18 D 8.90 4.42 0.00 2.87 2.76 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 0.00 0.00 0.00 19 D 8.25 4.36 0.00 2.93 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.23 4.02 0.00 1.87 1.70 1.01 0.79 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 21 K 7.99 3.98 0.00 1.89 1.86 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.53 1.48 7.81 22 R 7.90 3.96 0.00 2.04 1.98 0.00 3.12 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 23 Q 7.87 3.96 0.00 2.22 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 24 N 8.78 4.39 0.00 2.76 2.87 0.00 0.00 6.99 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 A 8.53 4.08 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 26 L 7.52 4.03 0.00 1.68 1.74 0.97 1.45 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 27 L 8.47 4.08 0.00 1.76 1.68 0.95 0.77 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 28 E 8.59 3.95 0.00 2.19 2.22 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 2.54 2.33 0.00 29 Q 7.76 3.96 0.00 2.27 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.98 0.00 0.00 0.00 0.00 0.00 2.37 2.45 0.00 30 Q 8.18 4.21 0.00 2.25 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.50 0.00 31 V 7.64 3.62 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 0.99 0.00 0.00 0.98 0.00 0.00 32 R 7.99 3.90 0.00 1.98 1.95 0.00 3.36 0.00 0.00 3.23 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 33 A 7.57 4.11 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 34 L 7.29 4.17 0.00 1.78 1.58 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00