NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2665 8.3027 121.4700 55.6102 31.1991 176.1156 2 V 3.3813 8.4154 121.3458 65.8506 31.3765 176.4463 3 A 4.0369 8.8408 121.2995 55.2597 18.5911 179.0752 4 Q 3.8992 7.8684 115.8564 59.2306 28.9799 178.6942 5 L 4.0182 8.1683 120.2228 57.8900 41.5840 179.4607 6 E 3.9919 8.6087 118.9006 59.4923 29.4094 179.6535 7 K 4.0152 8.0618 118.2197 59.0814 31.9866 179.1554 8 E 3.9496 8.1908 120.0257 59.0548 29.5313 178.9312 9 V 3.5464 8.4293 118.4709 66.0489 31.5625 177.9623 10 A 4.0776 8.2328 120.5333 54.8413 18.1070 179.4840 11 Q 3.8537 8.0466 118.1823 59.3402 29.1177 178.3382 12 A 3.9852 8.1759 121.8775 55.2784 18.4565 179.3843 13 E 3.8112 8.6510 117.3533 59.4335 29.4050 179.5214 14 A 4.0563 8.2735 120.9188 55.2001 18.4400 179.5885 15 E 3.8920 8.1758 117.0335 59.6015 29.6040 178.8036 16 N 4.2248 8.8954 117.7681 57.1228 38.9147 175.9240 17 Y 4.2497 8.5358 120.9751 61.1109 38.8461 178.3302 18 Q 3.8045 7.9297 118.4817 58.4896 28.8462 178.5342 19 L 3.9122 8.5011 120.4522 58.0006 41.6847 179.3985 20 E 4.0340 8.5606 118.8584 59.3791 29.3346 179.3406 21 Q 3.8043 7.7537 119.2148 59.0390 29.0105 177.8785 22 E 3.8634 8.5518 120.8073 59.2031 29.6946 178.8874 23 V 3.5323 8.3310 118.4713 65.8246 31.4778 177.7450 24 A 3.9432 8.1794 120.6949 55.1892 18.1567 179.2925 25 Q 3.9127 7.9676 117.8929 59.3460 29.1787 178.5032 26 L 3.9556 8.1239 120.0636 58.0183 41.6018 179.3195 27 E 4.0139 8.7134 118.7144 59.8190 29.1530 179.0386 28 H 4.2212 8.3179 117.5037 59.3159 30.0040 176.8857 29 E 4.0624 8.1966 119.6226 59.1516 29.4249 178.6556 30 C 4.3897 8.4493 116.7070 62.2119 28.1965 174.4581 31 G 3.8594 7.6584 111.4855 44.9636 0.0000 173.1460 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 4.27 0.00 2.06 1.89 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 2.27 2.37 0.00 2 V 8.42 3.38 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 0.90 0.00 0.00 0.93 0.00 0.00 3 A 8.84 4.04 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 4 Q 7.87 3.90 0.00 2.24 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.84 0.00 0.00 0.00 0.00 0.00 2.45 2.39 0.00 5 L 8.17 4.02 0.00 1.83 1.72 0.92 1.16 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 6 E 8.61 3.99 0.00 2.12 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 2.48 2.50 0.00 7 K 8.06 4.02 0.00 2.00 1.85 0.00 1.66 0.00 0.00 1.57 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.63 7.81 8 E 8.19 3.95 0.00 2.19 2.14 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 2.30 2.36 0.00 9 V 8.43 3.55 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 1.08 0.00 0.00 0.98 0.00 0.00 10 A 8.23 4.08 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 11 Q 8.05 3.85 0.00 2.40 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.76 0.00 0.00 0.00 0.00 0.00 2.36 2.43 0.00 12 A 8.18 3.99 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 13 E 8.65 3.81 0.00 2.15 2.01 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 2.47 2.47 0.00 14 A 8.27 4.06 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.18 3.89 0.00 2.23 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 0.00 2.35 2.47 0.00 16 N 8.90 4.22 0.00 2.93 3.02 0.00 0.00 6.94 6.96 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 17 Y 8.54 4.25 0.00 3.08 3.24 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 18 Q 7.93 3.80 0.00 2.25 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.63 0.00 0.00 0.00 0.00 0.00 2.36 2.68 0.00 19 L 8.50 3.91 0.00 1.75 1.70 0.93 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.56 4.03 0.00 1.91 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 2.65 2.48 0.00 21 Q 7.75 3.80 0.00 1.80 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.00 6.66 0.00 0.00 0.00 0.00 0.00 2.21 2.20 0.00 22 E 8.55 3.86 0.00 2.20 2.02 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 2.28 2.33 0.00 23 V 8.33 3.53 2.25 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 0.90 0.00 0.00 0.94 0.00 0.00 24 A 8.18 3.94 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 25 Q 7.97 3.91 0.00 2.14 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.73 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 26 L 8.12 3.96 0.00 1.84 1.69 0.91 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.71 4.01 0.00 2.13 2.02 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 2.43 2.47 0.00 28 H 8.32 4.22 0.00 3.13 3.62 0.00 5.94 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 8.20 4.06 0.00 2.08 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 2.60 2.47 0.00 30 C 8.45 4.39 0.00 3.06 2.99 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 31 G 7.66 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00