NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 127 I 4.0671 7.8676 120.7846 60.7959 38.3127 174.2126 128 E 3.7641 8.3321 114.0490 58.5853 28.9386 176.8829 129 K 4.0275 7.9814 119.6717 57.5919 33.7755 179.9037 130 V 3.7083 7.6845 119.2874 65.1853 31.6582 177.3001 131 Q 4.5932 7.6361 119.2754 58.1630 28.9155 177.6697 132 H 4.2484 7.6344 116.9397 58.8511 28.4714 177.6310 133 I 3.8571 7.6615 120.4801 63.7134 37.3375 178.0066 134 Q 4.1661 7.6109 117.9419 58.8043 28.5526 178.3596 135 L 3.9830 7.8642 121.1563 58.2093 42.1079 179.0653 136 L 4.0747 7.8519 118.3190 57.6025 41.5709 179.4594 137 Q 4.0240 7.8608 118.2811 58.6302 28.3034 178.4664 138 K 4.1027 7.8567 118.9571 58.9671 32.0113 179.1790 139 N 4.4519 8.2756 117.0343 56.1191 38.8094 177.7326 140 V 3.6089 8.0385 119.8206 65.8390 31.6738 178.0870 141 R 3.9586 8.0577 118.1531 58.9482 29.8066 178.2315 142 A 4.1837 7.6040 119.5715 54.7782 18.6254 179.2478 143 Q 4.0186 8.4973 118.1415 58.7722 29.0435 178.2708 144 L 4.1183 7.8661 120.2219 57.5772 41.7939 179.4470 145 V 3.5388 7.4662 116.9430 65.8029 31.5281 177.4142 146 D 4.2990 8.3822 118.2198 57.7704 41.0017 178.3172 147 M 4.0023 8.1685 118.9882 58.3689 31.5032 178.5245 148 K 2.8072 7.8845 119.6676 59.2588 32.0967 178.9854 149 R 3.8653 7.6206 117.9713 59.0165 30.1475 178.5647 150 L 4.0429 7.8857 120.0924 57.9646 41.9757 178.6040 151 E 3.8966 8.3936 119.8256 59.1375 29.4735 179.0819 152 V 3.4692 7.2389 117.2010 65.9881 31.5891 177.1467 153 D 4.3309 8.4642 118.1727 57.7599 40.9243 178.5980 154 I 3.6932 8.1688 120.3508 64.3319 37.2056 177.8871 155 D 4.3340 7.9947 118.8970 57.4078 41.0285 178.5055 156 I 3.7272 8.0036 120.4158 64.3269 36.9229 178.6001 157 K 3.9745 8.1125 118.3860 59.4925 32.1620 179.1850 158 I 3.8467 8.1443 120.4983 64.4738 37.1919 178.5692 159 R 4.0045 7.9562 119.2246 58.9605 29.6676 177.7893 160 S 4.4614 7.7476 111.5611 59.5073 63.5104 174.9076 161 C 4.4119 7.9244 120.7191 60.8697 28.2177 175.3989 162 R 4.0764 7.7644 120.2722 58.8694 29.6939 177.1496 163 G 4.0296 7.9747 103.9139 45.5812 0.0000 173.7178 164 S 4.4172 7.8113 113.8625 59.7799 65.4936 174.2785 165 C 4.5851 8.2807 116.4500 57.8105 29.5348 173.7176 166 S 4.2691 8.5686 115.7547 61.5602 62.1868 174.6995 167 R 4.4955 7.4852 113.0712 54.8413 31.6304 173.3353 168 A 4.6508 8.1840 121.4400 49.6429 20.9827 176.2875 169 L 3.8729 8.6292 124.6674 55.1750 42.4757 176.5391 170 A 4.1739 8.5308 129.6193 52.1263 18.9686 176.2777 171 R 4.5500 8.1220 117.6745 55.9950 31.9567 173.5444 172 E 4.6782 8.2994 114.3498 55.1058 32.1221 174.6126 173 V 4.1880 8.2046 121.2901 61.9721 31.9849 175.4843 174 D 4.9329 8.2069 125.1984 51.6956 40.8778 175.9566 175 L 4.4655 8.0988 123.7082 56.8183 41.9230 178.1595 176 K 3.8206 7.5320 120.3450 59.9625 32.1764 178.1179 177 D 4.4733 8.1311 117.4261 57.1040 40.7290 177.5867 178 Y 4.2243 7.6906 115.9137 60.3901 38.6584 177.1481 179 E 4.4302 8.4580 121.2559 59.0242 29.6027 179.1001 180 D 4.3603 8.5474 119.3152 57.5301 40.7342 178.7034 181 Q 4.1432 7.7552 116.5835 57.8983 28.5445 178.2996 182 Q 4.2374 7.8987 119.6096 58.2226 29.3928 178.0265 183 K 4.1877 7.9102 118.6639 58.8884 32.1428 179.0206 184 Q 4.0349 8.2474 120.4462 58.5895 28.9369 177.8235 185 L 3.9355 7.5095 120.1362 58.2831 42.0985 178.5364 186 E 4.0223 8.0191 116.9250 60.0482 29.5460 178.9797 187 Q 4.0837 7.7776 117.8062 58.4923 28.5833 178.3904 188 V 3.6337 7.5050 120.3562 66.3385 31.6723 178.3178 189 I 3.8480 7.7346 118.4359 63.5126 36.9450 176.3255 190 A 4.3616 8.3765 126.0457 52.2242 18.8145 176.7709 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 127 I 7.87 4.07 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 1.47 1.28 0.93 0.00 0.00 128 E 8.33 3.76 0.00 2.29 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 0.00 2.38 2.38 0.00 129 K 7.98 4.03 0.00 2.03 2.14 0.00 1.51 0.00 0.00 1.76 0.00 0.00 2.92 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.50 1.50 7.81 130 V 7.68 3.71 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 1.06 0.00 0.00 0.93 0.00 0.00 131 Q 7.64 4.59 0.00 2.12 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.57 0.00 0.00 0.00 0.00 0.00 2.50 2.44 0.00 132 H 7.63 4.25 0.00 3.19 3.33 0.00 5.61 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 I 7.66 3.86 1.99 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 1.53 1.23 0.97 0.00 0.00 134 Q 7.61 4.17 0.00 2.35 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.67 0.00 135 L 7.86 3.98 0.00 1.80 1.86 0.93 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 136 L 7.85 4.07 0.00 1.73 1.71 0.93 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 137 Q 7.86 4.02 0.00 2.20 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.73 0.00 138 K 7.86 4.10 0.00 1.95 1.85 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.46 1.71 7.81 139 N 8.28 4.45 0.00 2.75 2.86 0.00 0.00 6.53 7.23 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 0.00 140 V 8.04 3.61 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.98 0.00 0.00 141 R 8.06 3.96 0.00 2.04 1.97 0.00 3.14 0.00 0.00 3.33 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 142 A 7.60 4.18 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 Q 8.50 4.02 0.00 2.30 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 144 L 7.87 4.12 0.00 1.96 1.76 0.99 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 145 V 7.47 3.54 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.99 0.00 0.00 146 D 8.38 4.30 0.00 2.91 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 0.00 147 M 8.17 4.00 0.00 2.23 2.31 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.82 0.00 148 K 7.88 2.81 0.00 1.63 1.80 0.00 1.60 0.00 0.00 1.59 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.26 1.18 7.81 149 R 7.62 3.87 0.00 2.10 1.90 0.00 3.15 0.00 0.00 3.06 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.71 0.00 150 L 7.89 4.04 0.00 1.73 1.77 0.91 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 151 E 8.39 3.90 0.00 2.02 1.87 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 2.39 2.38 0.00 152 V 7.24 3.47 2.17 0.00 0.00 0.00 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 0.92 0.00 0.00 153 D 8.46 4.33 0.00 2.83 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 0.00 154 I 8.17 3.69 2.06 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 1.41 0.60 0.92 0.00 0.00 155 D 7.99 4.33 0.00 2.93 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 156 I 8.00 3.73 1.99 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.54 0.90 0.00 0.00 157 K 8.11 3.97 0.00 1.70 1.87 0.00 1.72 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.76 1.62 7.81 158 I 8.14 3.85 1.92 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 1.41 0.73 0.91 0.00 0.00 159 R 7.96 4.00 0.00 1.99 2.06 0.00 3.09 0.00 0.00 3.22 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 160 S 7.75 4.46 0.00 4.08 4.06 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 0.00 0.00 0.00 161 C 7.92 4.41 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 R 7.76 4.08 0.00 1.84 2.06 0.00 3.25 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.59 0.00 163 G 7.97 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 0.00 164 S 7.81 4.42 0.00 3.81 3.85 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 0.00 165 C 8.28 4.59 0.00 2.90 2.86 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 0.00 166 S 8.57 4.27 0.00 3.97 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 0.00 167 R 7.49 4.50 0.00 1.90 1.90 0.00 2.99 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.61 0.00 168 A 8.18 4.65 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 169 L 8.63 3.87 0.00 1.62 1.62 0.93 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 170 A 8.53 4.17 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 171 R 8.12 4.55 0.00 1.89 1.91 0.00 3.06 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.69 0.00 172 E 8.30 4.68 0.00 2.06 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 2.31 0.00 173 V 8.20 4.19 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 0.84 0.00 0.00 0.99 0.00 0.00 174 D 8.21 4.93 0.00 2.77 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175 L 8.10 4.47 0.00 1.74 1.77 0.90 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 176 K 7.53 3.82 0.00 2.01 1.99 0.00 1.64 0.00 0.00 1.57 0.00 0.00 3.10 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.63 1.49 7.81 177 D 8.13 4.47 0.00 2.82 2.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178 Y 7.69 4.22 0.00 3.22 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179 E 8.46 4.43 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 2.38 2.46 0.00 180 D 8.55 4.36 0.00 2.63 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 181 Q 7.76 4.14 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.72 0.00 0.00 0.00 0.00 0.00 2.34 2.46 0.00 182 Q 7.90 4.24 0.00 2.35 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.76 0.00 183 K 7.91 4.19 0.00 1.81 1.86 0.00 1.67 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.54 1.73 7.81 184 Q 8.25 4.03 0.00 2.21 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.84 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 185 L 7.51 3.94 0.00 2.05 1.76 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 186 E 8.02 4.02 0.00 1.99 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 2.74 2.53 0.00 187 Q 7.78 4.08 0.00 2.42 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.73 0.00 0.00 0.00 0.00 0.00 2.38 2.69 0.00 188 V 7.51 3.63 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 0.83 0.00 0.00 0.98 0.00 0.00 189 I 7.73 3.85 2.04 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 1.46 0.89 0.91 0.00 0.00 190 A 8.38 4.36 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00