REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(4-BROMOBENZYL)CYSTEINE" RESIDUE PBB 7 33 1 33 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 PHI1 0 0 0.0000 2 1 11 15 0 5 PHI2 0 0 0.0000 1 11 15 16 0 6 PHI3 0 0 0.0000 11 15 16 32 0 7 CHI4 0 0 0.0000 15 16 17 18 28 1 CA C_ALI 0 0.0000 0.1860 0.6560 4.6330 2 6 10 11 0 2 C C_BYL 0 0.0000 -0.0910 0.1110 6.0110 1 3 4 0 0 3 O O_BYL 0 0.0000 0.7420 -0.5560 6.5760 2 0 0 0 0 4 OXT O_HYD 0 0.0000 -1.2640 0.3680 6.6100 2 5 0 0 0 5 HXT H_OXY 0 0.0000 -1.4430 0.0180 7.4940 4 0 0 0 0 6 N N_AMO 0 0.0000 1.6280 0.8910 4.4820 1 7 8 0 0 7 H H_AMI 0 0.0000 2.0830 0.0000 4.6140 6 0 0 0 9 8 H2 H_AMI 0 0.0000 1.7790 1.1540 3.5190 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9310 0.5770 4.0665 0 0 0 0 0 10 HA H_ALI 0 0.0000 -0.3510 1.5940 4.4990 1 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2790 -0.3530 3.5820 1 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.2580 -1.2920 3.7170 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.3490 -0.5280 3.6950 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.5455 -0.9100 3.7060 0 0 0 0 0 15 SG S_RED 0 0.0000 0.0550 0.3010 1.9240 11 16 0 0 0 16 C7 C_ALI 0 0.0000 -0.5790 -1.0630 0.9120 15 17 31 32 0 17 C1 C_ARO 0 0.0000 -0.4010 -0.7310 -0.5460 16 18 22 0 0 18 C2 C_ARO 0 0.0000 0.7610 -1.0930 -1.2000 17 19 21 0 0 19 C3 C_ARO 0 0.0000 0.9240 -0.7880 -2.5390 18 20 24 0 0 20 H3 H_ALI 0 0.0000 1.8330 -1.0710 -3.0500 19 0 0 0 29 21 HC2 H_ALI 0 0.0000 1.5420 -1.6130 -0.6660 18 0 0 0 28 22 C6 C_ARO 0 0.0000 -1.4030 -0.0700 -1.2320 17 23 27 0 0 23 C5 C_ARO 0 0.0000 -1.2380 0.2390 -2.5690 22 24 26 0 0 24 C4 C_ARO 0 0.0000 -0.0750 -0.1220 -3.2240 19 23 25 0 0 25 BR X_XXX 0 0.0000 0.1470 0.2930 -5.0550 24 0 0 0 0 26 H5 H_ALI 0 0.0000 -2.0190 0.7600 -3.1030 23 0 0 0 29 27 H6 H_ALI 0 0.0000 -2.3120 0.2120 -0.7200 22 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.3850 -0.7005 -0.6930 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 -0.0930 -0.1555 -3.0765 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.2390 -0.4280 -1.8848 0 0 0 0 0 31 H71 H_ALI 0 0.0000 -0.0300 -1.9750 1.1470 16 0 0 0 33 32 H72 H_ALI 0 0.0000 -1.6380 -1.2110 1.1250 16 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.8340 -1.5930 1.1360 0 0 0 0 0