NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 301 E 4.2089 8.4449 121.4701 54.9959 30.7372 173.9826 302 P 3.9143 0.0000 0.0000 60.3686 32.6983 176.5691 303 C 4.5997 8.3464 119.1919 57.8192 42.8290 172.4332 304 C 3.9000 7.6363 118.1377 56.4043 37.3255 172.3740 305 D 4.8853 7.7108 113.4960 53.2470 41.1241 176.1821 306 S 3.7514 8.5772 112.8991 59.4745 61.2595 171.1719 307 C 4.5861 7.8499 120.3178 57.4117 38.7106 172.3391 308 R 3.9954 8.4716 124.7204 57.3076 30.5812 175.3984 309 C 5.6444 8.6758 123.5250 55.1410 43.2050 174.2815 310 T 4.3177 8.1062 112.4204 60.8781 69.7385 174.5579 311 K 4.4989 8.2716 120.8023 56.3079 32.1621 176.4721 312 S 4.6078 7.7038 112.9369 56.8832 65.4045 173.0962 313 I 4.2969 7.9961 121.5227 59.0223 37.2890 173.8899 314 P 4.7422 0.0000 0.0000 60.4773 32.8295 174.0130 315 P 4.5174 0.0000 0.0000 62.6456 32.7517 176.1493 316 Q 4.3022 9.2429 119.6069 53.8189 30.9294 175.0107 317 C 5.5594 8.2958 127.1874 55.0381 38.2581 174.5218 318 H 4.0094 7.6193 112.3942 56.0277 28.6852 177.1597 319 C 3.9934 7.9177 122.1938 56.1358 44.1416 171.8868 320 A 4.2776 7.9507 122.4063 52.0861 20.2630 176.0473 321 N 4.6613 8.0639 112.9775 53.6578 37.6522 174.5925 322 I 4.0772 8.0058 124.0708 61.0462 37.5330 175.9260 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 301 E 8.44 4.21 0.00 1.92 1.95 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 2.19 2.40 0.00 302 P 0.00 3.91 0.00 2.16 2.02 0.00 3.73 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 2.03 2.13 0.00 303 C 8.35 4.60 0.00 2.93 3.02 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 0.00 0.00 0.00 304 C 7.64 3.90 0.00 3.21 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 0.00 305 D 7.71 4.89 0.00 2.95 2.94 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 0.00 0.00 0.00 0.00 306 S 8.58 3.75 0.00 4.10 4.11 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 0.00 0.00 0.00 0.00 307 C 7.85 4.59 0.00 2.98 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 0.00 308 R 8.47 4.00 0.00 1.92 2.06 0.00 3.13 0.00 0.00 3.35 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.76 0.00 309 C 8.68 5.64 0.00 2.84 2.91 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 0.00 310 T 8.11 4.32 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 1.28 0.00 0.00 311 K 8.27 4.50 0.00 1.76 1.84 0.00 1.73 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.36 1.40 7.81 312 S 7.70 4.61 0.00 3.98 3.98 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 0.00 313 I 8.00 4.30 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 0.66 0.91 0.00 0.00 314 P 0.00 4.74 0.00 2.16 2.03 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.93 0.00 315 P 0.00 4.52 0.00 2.07 2.15 0.00 3.30 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 1.97 1.83 0.00 316 Q 9.24 4.30 0.00 1.84 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.16 0.00 0.00 0.00 0.00 0.00 2.24 2.27 0.00 317 C 8.30 5.56 0.00 2.85 3.02 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 0.00 0.00 0.00 318 H 7.62 4.01 0.00 3.24 3.44 0.00 5.68 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 319 C 7.92 3.99 0.00 3.17 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 320 A 7.95 4.28 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 0.00 321 N 8.06 4.66 0.00 2.76 2.80 0.00 0.00 7.23 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 0.00 322 I 8.01 4.08 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 1.52 1.02 0.91 0.00 0.00