NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 E 4.3381 8.5445 116.7535 55.5825 30.4525 175.9434 3 V 3.6609 8.2604 122.4145 62.2967 32.0094 173.8829 4 P 4.4701 0.0000 0.0000 61.6338 33.0663 176.3720 *5 G 3.9265 8.2781 105.4876 44.8436 0.0000 172.3068 6 P 4.4281 0.0000 0.0000 62.2139 32.1241 176.5368 7 V 3.8184 8.0507 114.4128 60.5112 32.1358 174.7412 8 P 4.4732 0.0000 0.0000 61.7250 31.9308 174.5164 9 P 4.2992 0.0000 0.0000 62.8572 31.7753 176.3227 10 R 4.1239 8.6322 124.2078 56.8498 30.9673 177.4817 11 R 4.2145 8.6430 120.2120 56.7610 29.3559 172.6442 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 2 E 8.54 4.34 0.00 2.01 1.86 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 2.13 1.88 0.00 3 V 8.26 3.66 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 0.88 0.00 0.00 0.93 0.00 0.00 4 P 0.00 4.47 0.00 2.03 2.00 0.00 3.67 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 2.02 2.07 0.00 *5 G 8.28 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.43 0.00 2.05 1.99 0.00 3.68 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 2.02 2.10 0.00 7 V 8.05 3.82 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 0.72 0.00 0.00 0.93 0.00 0.00 8 P 0.00 4.47 0.00 2.17 2.05 0.00 3.77 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 1.98 1.98 0.00 9 P 0.00 4.30 0.00 2.06 2.03 0.00 3.67 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 2.02 2.11 0.00 10 R 8.63 4.12 0.00 1.80 1.87 0.00 3.36 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 11 R 8.64 4.21 0.00 1.99 1.76 0.00 3.30 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.17 0.00 * Residues marked with a * may have inaccurate shift predictions.