NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 246 K 4.3842 8.2993 121.7884 56.5945 35.0762 176.4178 247 T 4.2764 7.9326 113.5905 60.4602 67.2666 176.0894 248 A 4.4395 9.1608 119.8780 50.6073 22.9271 178.1764 249 A 4.4412 8.5060 126.3787 50.2384 18.4643 174.4143 250 P 4.9226 0.0000 0.0000 62.1353 34.1296 175.5049 251 V 4.4234 8.0606 110.3807 60.7553 34.1763 176.8509 252 Q 4.6736 7.8560 119.7873 55.7787 28.2453 176.0901 253 E 4.7435 8.3678 126.4835 57.5185 34.7341 174.0285 254 T 4.4986 8.5835 117.3785 62.7065 67.0230 177.0225 255 L 5.1003 9.0476 135.0000 55.6297 44.8461 171.5822 256 H 4.1017 8.8698 126.4823 56.1907 31.8899 174.7725 257 G 3.9203 8.5132 109.1834 45.1350 0.0000 172.3006 258 S 4.5276 8.9035 119.4468 58.5969 67.2182 175.3268 259 Q 4.4435 7.9846 118.8190 53.4545 30.1351 173.1855 260 P 4.4386 0.0000 0.0000 62.1441 31.8389 176.1020 261 V 4.3364 7.3770 121.0027 61.9219 32.0892 169.8475 262 T 4.4997 7.6715 110.2686 59.6123 70.3797 174.1386 263 Q 4.1124 8.5101 123.3875 56.3562 27.6215 175.5004 264 E 4.7093 8.1960 120.4231 54.2291 32.7155 175.7120 265 D 5.0485 7.8008 120.3686 52.1896 43.7608 175.4665 266 G 3.7575 8.7326 114.6959 45.7478 0.0000 172.8700 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 246 K 8.30 4.38 0.00 1.73 1.87 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 247 T 7.93 4.28 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 0.00 248 A 9.16 4.44 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 249 A 8.51 4.44 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 0.00 250 P 0.00 4.92 0.00 2.18 2.09 0.00 3.71 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.96 0.00 251 V 8.06 4.42 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 0.75 0.00 0.00 0.93 0.00 0.00 252 Q 7.86 4.67 0.00 2.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.65 0.00 0.00 0.00 0.00 0.00 2.27 2.40 0.00 253 E 8.37 4.74 0.00 1.89 1.85 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 2.23 2.38 0.00 254 T 8.58 4.50 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 0.00 255 L 9.05 5.10 0.00 1.62 1.59 0.94 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 256 H 8.87 4.10 0.00 3.15 3.24 0.00 5.72 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 257 G 8.51 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 0.00 258 S 8.90 4.53 0.00 3.79 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 259 Q 7.98 4.44 0.00 2.06 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.79 0.00 0.00 0.00 0.00 0.00 2.33 2.40 0.00 260 P 0.00 4.44 0.00 2.17 2.05 0.00 3.92 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 261 V 7.38 4.34 2.06 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 0.72 0.00 0.00 0.91 0.00 0.00 262 T 7.67 4.50 4.23 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 1.20 0.00 0.00 263 Q 8.51 4.11 0.00 2.06 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.75 0.00 0.00 0.00 0.00 0.00 2.37 2.36 0.00 264 E 8.20 4.71 0.00 1.90 1.81 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 2.18 2.18 0.00 265 D 7.80 5.05 0.00 2.74 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 0.00 266 G 8.73 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00