NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3567 8.2649 123.5821 51.4361 19.6686 174.5808 2 K 4.1747 7.2494 119.4166 55.1105 36.0636 171.9146 3 V 3.3787 8.7503 120.6978 64.5719 30.5533 172.6614 4 N 4.7643 7.9112 116.9557 51.5515 37.1667 173.8295 5 I 4.4241 7.2524 118.0626 59.8055 40.3347 176.8494 6 K 3.9845 8.2205 120.1765 59.7325 31.9491 176.2096 7 P 4.3972 0.0000 0.0000 65.6106 31.4823 178.2204 8 L 3.9928 7.7372 119.6756 57.9594 42.0696 178.2740 9 E 3.9588 9.1786 119.6761 59.6028 29.1073 178.8553 10 D 4.5351 7.7464 116.5053 57.4758 41.2341 178.2109 11 K 3.8058 7.8294 119.4377 59.4391 31.9884 178.0810 12 I 3.9698 7.4983 119.0553 63.0999 37.8836 177.7267 13 L 4.0680 8.6849 122.0514 58.5040 39.5790 179.4709 14 V 3.5205 9.6700 118.8854 66.0055 31.5236 177.6557 15 Q 4.5785 7.7065 118.5523 59.1875 28.5489 178.3162 16 A 3.9553 7.5357 120.5149 54.9824 18.6083 178.7639 17 N 4.4383 7.8990 114.7055 56.6653 39.4248 177.0507 18 E 3.9478 9.6017 119.5038 58.8731 29.2554 179.3583 19 A 3.9983 7.8381 120.7975 55.6115 18.5204 178.5551 20 E 4.0634 8.3181 117.5930 57.8007 29.9599 177.9673 21 T 3.8495 7.4279 116.0228 63.6966 69.2804 173.4645 22 T 4.1139 8.1527 116.8580 61.6589 67.3888 175.5239 23 T 4.8757 8.6109 126.0286 61.9621 64.5733 171.5485 24 A 4.5211 7.0781 124.3336 52.7277 22.4549 176.7194 25 S 4.2638 8.0365 113.6522 58.5852 62.2676 174.6693 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 A 8.26 4.36 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 2 K 7.25 4.17 0.00 1.78 1.72 0.00 1.82 0.00 0.00 1.67 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.34 1.49 7.81 3 V 8.75 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 0.71 0.00 0.00 0.93 0.00 0.00 4 N 7.91 4.76 0.00 2.68 2.71 0.00 0.00 6.87 7.94 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 5 I 7.25 4.42 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 1.30 1.21 0.91 0.00 0.00 6 K 8.22 3.98 0.00 1.79 1.82 0.00 1.83 0.00 0.00 1.76 0.00 0.00 3.05 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.50 7.81 7 P 0.00 4.40 0.00 2.30 2.28 0.00 3.63 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 2.07 2.11 0.00 8 L 7.74 3.99 0.00 1.73 1.70 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 9 E 9.18 3.96 0.00 2.16 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 2.34 2.49 0.00 10 D 7.75 4.54 0.00 2.95 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.83 3.81 0.00 1.82 1.98 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.66 7.81 12 I 7.50 3.97 1.91 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 1.68 0.98 0.91 0.00 0.00 13 L 8.68 4.07 0.00 1.83 2.13 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 14 V 9.67 3.52 2.10 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 0.94 0.00 0.00 0.90 0.00 0.00 15 Q 7.71 4.58 0.00 2.50 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 16 A 7.54 3.96 1.41 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 17 N 7.90 4.44 0.00 2.81 2.80 0.00 0.00 7.24 6.93 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 18 E 9.60 3.95 0.00 2.12 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 2.49 0.00 19 A 7.84 4.00 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 20 E 8.32 4.06 0.00 1.96 1.97 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 2.32 2.34 0.00 21 T 7.43 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 22 T 8.15 4.11 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 23 T 8.61 4.88 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 24 A 7.08 4.52 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.04 4.26 0.00 3.83 3.81 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