REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-bromo-L-isoleucine RESIDUE BIU 7 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 20 5 CHI4 0 0 0.0000 6 12 13 14 17 6 PHI2 0 0 0.0000 1 5 23 25 0 7 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 2.0280 1.9250 0.2720 2 3 5 0 0 2 HN H_AMI 0 0.0000 2.1050 2.1440 -0.7100 1 0 0 0 4 3 HNA H_AMI 0 0.0000 1.1530 2.2560 0.6490 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6290 2.2000 -0.0305 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.1900 0.4840 0.5030 1 6 22 23 0 6 CB C_ALI 0 0.0000 1.1030 -0.2800 -0.2550 5 7 12 21 0 7 CG2 C_ALI 0 0.0000 1.2710 -1.7810 -0.0140 6 8 9 10 0 8 HG2 H_ALI 0 0.0000 1.1840 -1.9900 1.0520 7 0 0 0 11 9 HG2A H_ALI 0 0.0000 0.4960 -2.3260 -0.5550 7 0 0 0 11 10 HG2B H_ALI 0 0.0000 2.2520 -2.0990 -0.3680 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.3107 -2.1383 0.0430 0 0 0 0 0 12 CG1 C_ALI 0 0.0000 -0.2740 0.1650 0.2410 6 13 18 19 0 13 CD1 C_ALI 0 0.0000 -1.3620 -0.5050 -0.6010 12 14 15 16 0 14 BR X_XXX 0 0.0000 -3.1310 0.0680 0.0370 13 0 0 0 0 15 HD1 H_ALI 0 0.0000 -1.2410 -0.2160 -1.6460 13 0 0 0 17 16 HD1A H_ALI 0 0.0000 -1.2760 -1.5870 -0.5120 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.2585 -0.9015 -1.0790 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 -0.3950 -0.1230 1.2860 12 0 0 0 20 19 HG1A H_ALI 0 0.0000 -0.3600 1.2480 0.1510 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.3775 0.5625 0.7185 0 0 0 0 0 21 HB H_ALI 0 0.0000 1.1890 -0.0720 -1.3220 6 0 0 0 0 22 HA H_ALI 0 0.0000 2.1030 0.2750 1.5700 5 0 0 0 0 23 C C_BYL 0 0.0000 3.5460 0.0450 0.0140 5 24 25 0 0 24 O O_BYL 0 0.0000 4.1500 0.7240 -0.7830 23 0 0 0 0 25 OXT O_HYD 0 0.0000 4.0840 -1.1000 0.4630 23 26 0 0 0 26 HXT H_OXY 0 0.0000 4.9560 -1.3400 0.1210 25 0 0 0 0