NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3278 8.3027 120.2263 56.5297 32.0174 177.6083 2 V 3.3707 7.7832 117.8446 65.1553 31.5870 174.3577 3 E 3.8890 8.5783 120.4870 59.1983 29.9917 178.0472 4 A 3.9919 7.9115 120.3420 55.1973 18.4699 179.4505 5 L 3.9853 8.1845 117.6369 57.8000 41.6364 179.5688 6 E 3.9559 8.3214 118.8115 59.4441 29.4263 179.5963 7 K 4.0142 7.9919 118.2934 59.3835 32.0885 179.6611 8 K 3.9892 7.9921 118.5946 59.4195 31.9101 179.6716 9 V 3.5875 8.1762 118.6835 65.8447 31.5773 177.9840 10 A 3.9631 8.1955 120.4244 54.9312 18.1600 179.4930 11 A 3.9348 7.9946 119.2973 55.2984 18.4375 179.8046 12 L 3.9259 7.8587 117.4838 58.1073 41.7235 179.5911 13 E 3.9685 8.3683 118.5406 59.4151 29.3766 179.4763 14 S 4.0738 7.9698 112.6724 61.3911 62.4547 176.4262 15 K 3.9896 8.2026 121.2957 59.4728 31.6906 179.6228 16 V 3.5844 8.2165 119.0338 65.8574 31.2762 177.9413 17 Q 3.9176 8.2230 119.3318 58.9426 28.8853 178.0394 18 A 3.9819 7.9782 121.8043 55.1064 18.4781 179.4901 19 L 3.9116 8.0786 117.6740 57.9813 41.7056 179.2010 20 E 3.9338 8.4237 119.3859 59.5201 29.3719 179.2041 21 K 4.0313 7.8885 118.3233 59.0981 31.6259 179.4601 22 K 3.9008 8.1637 118.8730 59.6898 31.9866 179.5587 23 V 3.4002 7.8879 118.3005 65.8928 31.1751 177.4308 24 E 4.1157 8.2163 119.5270 58.7099 29.4463 178.5051 25 A 4.1296 7.6754 119.6952 54.8361 18.4425 179.1785 26 L 4.2231 7.2331 116.8573 56.2169 42.2978 177.1490 27 E 4.5599 8.0200 115.0618 55.6658 32.5870 172.9395 28 H 3.8571 9.9882 118.2140 57.9312 27.5139 174.7255 29 G 4.0370 8.5280 111.5023 45.4273 0.0000 171.5264 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 1 E 8.30 4.33 0.00 2.05 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 0.00 2.30 2.31 0.00 2 V 7.78 3.37 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 1.07 0.00 0.00 0.93 0.00 0.00 3 E 8.58 3.89 0.00 2.07 1.93 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 2.38 2.38 0.00 4 A 7.91 3.99 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 5 L 8.18 3.99 0.00 1.88 1.73 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.32 3.96 0.00 2.18 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.50 0.00 7 K 7.99 4.01 0.00 1.96 1.85 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.48 7.81 8 K 7.99 3.99 0.00 1.99 1.85 0.00 1.66 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.57 7.81 9 V 8.18 3.59 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 1.08 0.00 0.00 0.95 0.00 0.00 10 A 8.20 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.99 3.93 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 12 L 7.86 3.93 0.00 1.89 1.73 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.37 3.97 0.00 2.15 2.00 0.00 0.00 0.00 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 2.53 0.00 14 S 7.97 4.07 0.00 4.04 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 15 K 8.20 3.99 0.00 1.98 1.84 0.00 1.72 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.64 7.81 16 V 8.22 3.58 2.15 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 1.08 0.00 0.00 0.95 0.00 0.00 17 Q 8.22 3.92 0.00 2.18 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 18 A 7.98 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.08 3.91 0.00 1.93 1.73 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.42 3.93 0.00 2.25 1.96 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 2.31 2.36 0.00 21 K 7.89 4.03 0.00 1.90 1.84 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.60 1.62 7.81 22 K 8.16 3.90 0.00 1.98 1.86 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.61 7.81 23 V 7.89 3.40 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 1.08 0.00 0.00 0.96 0.00 0.00 24 E 8.22 4.12 0.00 2.29 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 0.00 2.35 2.22 0.00 25 A 7.68 4.13 1.31 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 0.00 0.00 0.00 26 L 7.23 4.22 0.00 1.65 1.73 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.02 4.56 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 2.19 2.26 0.00 28 H 9.99 3.86 0.00 3.26 3.30 0.00 5.70 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 8.53 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00