REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE RESIDUE GBP 20 62 1 62 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 37 0 9 CHI3 0 0 0.0000 21 23 24 25 35 10 CHI4 0 0 0.0000 23 24 26 27 35 11 CHI5 0 0 0.0000 24 26 27 28 34 12 CHI6 0 0 0.0000 26 27 28 29 31 13 CHI7 0 0 0.0000 27 28 30 31 31 14 PHI7 0 0 0.0000 21 23 37 41 0 15 PHI8 0 0 0.0000 23 37 41 42 0 16 PHI9 0 0 0.0000 37 41 42 46 0 17 CHI8 0 0 0.0000 41 42 43 44 44 18 PHI10 0 0 0.0000 41 42 46 49 0 19 CHI9 0 0 0.0000 42 46 47 48 48 20 PHI11 0 0 0.0000 42 46 49 54 0 1 C C_BYL 0 0.0000 4.3740 -0.0390 6.0580 2 4 5 0 0 2 OT1 O_HYD 0 0.0000 5.2730 0.9570 6.0490 1 3 0 0 0 3 HOT1 H_OXY 0 0.0000 5.7220 1.2110 6.8660 2 0 0 0 0 4 OT2 O_BYL 0 0.0000 4.1270 -0.6190 7.0890 1 0 0 0 0 5 CA C_ALI 0 0.0000 3.6730 -0.4340 4.7840 1 6 10 11 0 6 N N_AMO 0 0.0000 3.3440 -1.8650 4.8300 5 7 8 0 0 7 H11N H_AMI 0 0.0000 2.7410 -1.9990 5.6270 6 0 0 0 9 8 H12N H_AMI 0 0.0000 2.7890 -2.0620 4.0100 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.7650 -2.0305 4.8185 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 4.3270 -0.2390 3.9340 5 0 0 0 0 11 CB C_ALI 0 0.0000 2.3870 0.3790 4.6350 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.7330 0.1840 5.4850 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 2.6310 1.4410 4.6010 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.1820 0.8125 5.0430 0 0 0 0 0 15 CG C_ALI 0 0.0000 1.6760 -0.0210 3.3410 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 2.3300 0.1730 2.4920 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.4320 -1.0830 3.3750 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.8810 -0.4550 2.9335 0 0 0 0 0 19 CD C_BYL 0 0.0000 0.4090 0.7800 3.1950 15 20 21 0 0 20 OE O_BYL 0 0.0000 0.1040 1.5930 4.0420 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.3860 0.5940 2.1230 19 22 23 0 0 22 HN21 H_AMI 0 0.0000 -0.1420 -0.0550 1.4450 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.6170 1.3740 1.9800 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -2.7570 0.6380 2.6370 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -3.6810 1.2580 3.1200 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -2.7490 -0.7070 2.6870 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -3.8570 -1.4230 3.3260 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -3.6070 -2.9070 3.2480 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -2.6070 -3.3240 2.7140 28 0 0 0 0 30 O32 O_HYD 0 0.0000 -4.4960 -3.7650 3.7720 28 31 0 0 0 31 HO31 H_OXY 0 0.0000 -4.3360 -4.7180 3.7220 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -3.9300 -1.1210 4.3700 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -4.7880 -1.1840 2.8120 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.3590 -1.1525 3.5910 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.0100 -1.2030 2.3010 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -1.4900 2.3460 2.4570 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.9270 1.5720 0.4950 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.0550 0.6010 0.0180 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.8430 2.1530 0.3890 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.4490 1.3770 0.2035 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.5550 2.4580 -0.2950 37 42 0 0 0 42 CD2 C_ALI 0 0.0000 -1.1730 2.5390 -1.9980 41 43 45 46 0 43 OZ1 O_HYD 0 0.0000 -2.3710 3.3170 -2.0350 42 44 0 0 0 44 HOZ1 H_OXY 0 0.0000 -2.9640 2.9480 -1.3670 43 0 0 0 0 45 HD2 H_ALI 0 0.0000 -0.4200 3.0010 -2.6360 42 0 0 0 0 46 NE2 N_AMI 0 0.0000 -1.4560 1.1840 -2.4800 42 47 49 0 0 47 OF2 O_HYD 0 0.0000 -2.5330 0.4480 -1.9300 46 48 0 0 0 48 HOF2 H_OXY 0 0.0000 -3.0010 1.0440 -1.3290 47 0 0 0 0 49 CG2 C_ARO 0 0.0000 -0.6630 0.6190 -3.4820 46 50 54 0 0 50 CL2 C_ARO 0 0.0000 0.4820 1.2740 -3.9150 49 51 53 0 0 51 CM2 C_ARO 0 0.0000 1.2670 0.7100 -4.9020 50 52 58 0 0 52 HM2 H_ALI 0 0.0000 2.1600 1.2170 -5.2360 51 0 0 0 60 53 HL2 H_ALI 0 0.0000 0.7630 2.2190 -3.4750 50 0 0 0 59 54 CL1 C_ARO 0 0.0000 -1.0220 -0.5950 -4.0510 49 55 56 0 0 55 HL1 H_ALI 0 0.0000 -1.9140 -1.1050 -3.7190 54 0 0 0 59 56 CM1 C_ARO 0 0.0000 -0.2360 -1.1520 -5.0410 54 57 58 0 0 57 HM1 H_ALI 0 0.0000 -0.5140 -2.0970 -5.4830 56 0 0 0 60 58 CZ C_ARO 0 0.0000 0.9070 -0.4990 -5.4660 51 56 62 0 0 59 Q6 PSEUD 0 0.0000 -0.5755 0.5570 -3.5970 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 0.8230 -0.4400 -5.3595 0 0 0 0 61 61 QQA PSEUD 0 0.0000 0.1238 0.0585 -4.4783 0 0 0 0 0 62 BR X_XXX 0 0.0000 1.9800 -1.2640 -6.8220 58 0 0 0 0