NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.0119 8.3144 121.7891 56.9108 33.4860 172.5953 88 L 3.6326 8.3352 125.2115 54.9391 39.1742 173.1691 89 C 4.8339 10.0611 122.6235 57.6098 41.0507 174.7256 90 S 4.3041 7.7081 117.3609 60.6066 63.1697 175.4654 91 L 4.0306 7.9423 120.9600 57.3732 42.5698 177.2794 92 D 4.5524 8.0149 113.0915 54.3130 42.2404 174.3308 93 N 4.2765 8.7352 113.0143 54.7268 37.9858 174.5822 94 G 3.8987 9.1480 100.6284 45.6571 0.0000 174.2437 95 D 4.5852 8.6392 116.5851 54.6488 40.2143 174.0412 96 C 4.6721 8.4117 115.7816 56.7353 42.6126 172.0623 97 D 4.8226 8.6486 117.1402 55.8417 43.8030 176.9449 98 Q 4.3857 7.1852 112.8543 55.2234 31.1082 179.5185 99 F 4.5188 7.1974 126.8341 59.2825 39.9040 172.0722 100 C 5.3574 8.9317 121.7896 55.3227 47.5113 172.3636 101 H 5.1464 9.1271 121.6316 54.2303 33.4655 171.7175 102 E 4.9757 8.6688 117.4414 54.4992 32.8080 176.5905 103 E 4.4606 9.2142 124.2905 56.4163 28.9828 174.8354 104 Q 3.4959 8.3123 112.7877 56.9041 29.1364 174.0517 105 N 4.9909 8.7979 115.3364 53.7693 44.6359 174.4116 106 S 4.8008 7.7255 112.9445 56.1944 66.8934 172.7159 107 V 4.6509 8.0576 114.3971 60.5992 33.1174 176.1986 108 V 4.3794 8.5277 123.4428 61.4671 34.0033 174.1305 109 C 5.3229 8.9073 125.4526 56.6040 40.2666 172.6592 110 S 4.7703 8.5732 114.5138 57.9174 66.6461 171.8738 111 C 5.1404 8.6404 115.7645 54.7593 40.1853 174.3801 112 A 4.5956 9.4731 124.4163 51.8427 18.6606 177.5903 113 R 4.0802 8.6472 118.4290 58.5996 30.3798 177.3372 114 G 3.9611 9.4585 110.2260 45.1170 0.0000 171.8740 115 Y 5.1183 7.7092 115.9467 56.1670 42.1659 175.1349 116 T 4.7036 8.7805 110.0618 59.7955 72.3286 172.9659 117 L 4.5434 8.7624 128.0518 54.8598 42.6702 176.5939 118 A 4.3014 8.3769 130.1311 51.9512 19.4823 176.8541 119 D 4.4991 8.7766 117.7033 57.8717 40.7517 178.8869 120 N 4.3585 8.2472 113.1383 53.4497 37.1114 174.9139 121 G 4.0521 7.9518 106.6464 46.6669 0.0000 174.4872 122 K 4.2658 8.7216 117.8446 57.4682 34.7524 177.0432 123 A 5.3443 7.8748 119.0771 51.5080 20.0017 176.6479 124 C 5.5131 8.7004 115.2032 55.5487 44.3752 174.0645 125 I 4.9492 8.4740 119.9549 59.2683 41.5212 173.3974 126 P 4.4276 0.0000 0.0000 62.8636 31.8703 175.8892 127 T 4.2227 8.2985 108.7621 62.9032 70.3942 174.6039 128 G 3.9241 7.5924 109.3914 43.0167 0.0000 171.1045 129 P 4.3243 0.0000 0.0000 63.3472 32.0830 176.0037 130 Y 4.8561 7.1018 115.7695 55.7791 37.9747 172.6581 131 P 4.3238 0.0000 0.0000 61.7058 32.8604 176.7861 132 C 4.0954 8.4951 116.4559 60.0925 29.7731 174.2379 133 G 4.0022 9.1236 110.3229 45.1695 0.0000 173.0093 134 K 4.5686 7.2842 118.2524 54.1244 33.9104 176.1577 135 Q 4.0570 8.6792 123.4090 56.0522 28.8157 177.2016 136 T 4.2405 8.4439 114.0926 61.8151 67.0954 174.3970 137 L 4.2856 8.1374 128.1239 55.3669 41.8786 176.7482 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 87 K 8.31 4.01 0.00 1.84 1.80 0.00 1.90 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.47 7.81 88 L 8.34 3.63 0.00 2.00 1.83 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 89 C 10.06 4.83 0.00 3.00 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 S 7.71 4.30 0.00 3.86 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 91 L 7.94 4.03 0.00 1.60 1.70 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 92 D 8.01 4.55 0.00 2.74 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 N 8.74 4.28 0.00 2.96 2.78 0.00 0.00 6.92 8.28 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 94 G 9.15 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.64 4.59 0.00 2.76 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 96 C 8.41 4.67 0.00 3.03 3.03 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 97 D 8.65 4.82 0.00 2.75 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.19 4.39 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.88 0.00 0.00 0.00 0.00 0.00 1.83 1.94 0.00 99 F 7.20 4.52 0.00 3.12 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.93 5.36 0.00 3.10 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 0.00 101 H 9.13 5.15 0.00 3.31 3.16 0.00 5.80 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.67 4.98 0.00 1.78 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.27 0.00 103 E 9.21 4.46 0.00 1.92 1.91 0.00 0.00 0.00 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 2.21 0.00 104 Q 8.31 3.50 0.00 2.27 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.53 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 105 N 8.80 4.99 0.00 2.77 2.91 0.00 0.00 6.66 6.13 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 0.00 106 S 7.73 4.80 0.00 3.86 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 V 8.06 4.65 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 0.68 0.00 0.00 0.99 0.00 0.00 108 V 8.53 4.38 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.95 0.00 0.00 109 C 8.91 5.32 0.00 3.01 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 0.00 110 S 8.57 4.77 0.00 3.98 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 0.00 111 C 8.64 5.14 0.00 2.87 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 9.47 4.60 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 0.00 113 R 8.65 4.08 0.00 1.87 1.99 0.00 3.32 0.00 0.00 3.37 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 114 G 9.46 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.71 5.12 0.00 3.01 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 0.00 116 T 8.78 4.70 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 117 L 8.76 4.54 0.00 1.69 1.66 0.98 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.38 4.30 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 0.00 119 D 8.78 4.50 0.00 2.80 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.25 4.36 0.00 2.81 2.95 0.00 0.00 5.96 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 7.95 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.72 4.27 0.00 1.80 1.94 0.00 1.70 0.00 0.00 1.83 0.00 0.00 3.01 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.35 1.56 7.81 123 A 7.87 5.34 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.70 5.51 0.00 2.63 2.87 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 0.00 125 I 8.47 4.95 1.91 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.98 0.93 0.00 0.00 126 P 0.00 4.43 0.00 1.79 1.69 0.00 3.60 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.91 0.00 127 T 8.30 4.22 4.20 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 0.00 0.00 0.00 1.24 0.00 0.00 128 G 7.59 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 0.00 129 P 0.00 4.32 0.00 1.58 1.93 0.00 3.65 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.85 0.00 130 Y 7.10 4.86 0.00 2.96 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.32 0.00 1.77 1.75 0.00 3.75 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.82 0.00 132 C 8.50 4.10 0.00 3.19 3.08 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 0.00 0.00 0.00 0.00 133 G 9.12 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.28 4.57 0.00 1.84 1.78 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.92 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.52 1.60 7.81 135 Q 8.68 4.06 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.33 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 136 T 8.44 4.24 4.38 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 1.29 0.00 0.00 137 L 8.14 4.29 0.00 1.67 1.62 0.93 0.92 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