NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 180 P 4.3812 0.0000 0.0000 61.4849 32.6171 175.8233 181 P 4.2080 0.0000 0.0000 61.6133 31.6757 170.8843 182 V 3.6652 8.9265 120.8401 62.8287 32.8723 176.5888 183 I 4.1772 8.1856 128.0127 59.5459 37.6872 175.6462 184 A 4.1878 8.3713 128.6806 51.1894 18.9667 175.2382 185 P 4.3894 0.0000 0.0000 62.0317 32.0550 176.9681 186 R 3.9137 8.4754 120.4967 56.1147 30.4947 175.2419 187 P 4.4672 0.0000 0.0000 61.9005 32.3189 177.0587 188 E 3.9080 8.8573 122.2408 59.6326 29.6405 178.2382 189 H 4.5000 8.2647 111.5908 56.9252 28.6097 175.4369 190 T 4.3740 7.6449 109.4982 61.4666 69.5894 174.5681 191 K 4.4448 7.8038 122.4453 55.8232 33.6404 175.3587 192 S 4.5690 8.5241 114.2679 57.3412 65.7234 174.9124 193 I 3.6206 7.9700 112.8061 63.4547 37.1392 176.2761 194 Y 4.4553 7.5258 117.6266 59.3346 38.3443 176.5611 195 T 4.3359 7.6787 118.9978 62.1961 66.9147 173.4929 196 R 4.5796 7.6780 121.1746 54.3487 32.5188 176.8111 197 S 4.3152 8.5264 115.4514 58.4075 62.6016 173.4696 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 180 P 0.00 4.38 0.00 2.19 2.13 0.00 3.74 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.96 0.00 181 P 0.00 4.21 0.00 2.28 2.10 0.00 3.76 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.01 0.00 182 V 8.93 3.67 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 0.82 0.00 0.00 0.93 0.00 0.00 183 I 8.19 4.18 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 1.35 0.70 0.91 0.00 0.00 184 A 8.37 4.19 1.24 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 0.00 0.00 185 P 0.00 4.39 0.00 2.05 2.00 0.00 3.70 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00 186 R 8.48 3.91 0.00 1.79 1.88 0.00 3.36 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 187 P 0.00 4.47 0.00 1.83 1.99 0.00 3.53 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 2.06 2.06 0.00 188 E 8.86 3.91 0.00 2.05 1.98 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 2.39 2.38 0.00 189 H 8.26 4.50 0.00 3.32 3.40 0.00 5.54 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 190 T 7.64 4.37 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 1.04 0.00 0.00 191 K 7.80 4.44 0.00 2.04 1.77 0.00 1.89 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.42 1.58 7.81 192 S 8.52 4.57 0.00 3.97 4.01 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 0.00 0.00 0.00 193 I 7.97 3.62 1.59 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.26 0.75 0.00 0.00 194 Y 7.53 4.46 0.00 3.05 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 0.00 195 T 7.68 4.34 4.31 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 1.22 0.00 0.00 196 R 7.68 4.58 0.00 1.82 1.86 0.00 3.21 0.00 0.00 3.18 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.70 0.00 197 S 8.53 4.32 0.00 3.79 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00