REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE RESIDUE GNB 21 66 1 66 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 47 0 19 PHI11 0 0 0.0000 42 46 47 51 0 20 PHI12 0 0 0.0000 46 47 51 56 0 21 PHI13 0 0 0.0000 53 60 64 66 0 1 C C_BYL 0 0.0000 67.7490 35.5020 24.1120 2 4 5 0 0 2 OT1 O_HYD 0 0.0000 68.9030 35.8370 24.4670 1 3 0 0 0 3 HOT1 H_OXY 0 0.0000 69.6390 35.2520 24.3320 2 0 0 0 0 4 OT2 O_BYL 0 0.0000 66.7770 36.2730 24.2890 1 0 0 0 0 5 CA C_ALI 0 0.0000 67.4890 34.1280 23.4390 1 6 10 11 0 6 N N_AMO 0 0.0000 68.5960 33.7000 22.5490 5 7 8 0 0 7 H11N H_AMI 0 0.0000 68.4250 32.7960 22.1060 6 0 0 0 9 8 H12N H_AMI 0 0.0000 69.4850 33.6980 23.0480 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 68.9550 33.2470 22.5770 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 66.5660 34.2980 22.8350 5 0 0 0 0 11 CB C_ALI 0 0.0000 67.2340 32.9810 24.4630 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 67.1420 32.0030 23.9340 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 68.1520 32.7880 25.0650 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 67.6470 32.3955 24.4995 0 0 0 0 0 15 CG C_ALI 0 0.0000 66.0010 33.2090 25.4060 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 66.0570 32.5220 26.2820 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 66.0900 34.1930 25.9210 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 66.0735 33.3575 26.1015 0 0 0 0 0 19 CD C_BYL 0 0.0000 64.6210 33.0900 24.7300 15 20 21 0 0 20 OE O_BYL 0 0.0000 64.5470 32.8920 23.5150 19 0 0 0 0 21 N2 N_AMI 0 0.0000 63.5530 33.2110 25.5210 19 22 23 0 0 22 HN21 H_AMI 0 0.0000 63.7540 33.3630 26.5090 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 62.1970 33.1130 24.8960 21 24 36 37 0 24 C2 C_BYL 0 0.0000 61.8340 34.3830 24.0560 23 25 26 0 0 25 O2 O_BYL 0 0.0000 62.3290 35.4720 24.3760 24 0 0 0 0 26 N3 N_AMO 0 0.0000 60.7880 34.2770 23.2080 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 60.1990 35.5350 22.6810 26 28 32 33 0 28 C3 C_BYL 0 0.0000 60.5400 35.8830 21.2390 27 29 30 0 0 29 O31 O_BYL 0 0.0000 61.7220 36.0470 20.8710 28 0 0 0 0 30 O32 O_HYD 0 0.0000 59.5900 36.0160 20.4340 28 31 0 0 0 31 HO31 H_OXY 0 0.0000 59.8020 36.2330 19.5340 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 59.0920 35.5170 22.8130 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 60.4680 36.3860 23.3480 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 59.7800 35.9515 23.0805 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 60.4710 33.3330 22.9850 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 62.1740 32.2840 24.1500 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 61.1880 32.8060 26.0170 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 60.1340 32.8250 25.6510 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 61.1160 33.6360 26.7570 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 60.6250 33.2305 26.2040 0 0 0 0 0 41 SG2 S_RED 0 0.0000 61.6090 31.2340 26.7970 37 42 0 0 0 42 CD2 C_ALI 0 0.0000 60.1140 30.3640 27.2820 41 43 45 46 0 43 OZ1 O_HYD 0 0.0000 59.0380 30.7980 26.8860 42 44 0 0 0 44 HOZ1 H_OXY 0 0.0000 58.2470 30.3370 27.1420 43 0 0 0 0 45 HD2 H_ALI 0 0.0000 59.3530 29.7540 27.8220 42 0 0 0 0 46 OH1 O_EST 0 0.0000 60.2150 29.2380 28.0730 42 47 0 0 0 47 CH C_ALI 0 0.0000 59.0110 28.5050 28.4070 46 48 49 51 0 48 HC1 H_ALI 0 0.0000 58.7690 27.7640 27.6080 47 0 0 0 50 49 HC2 H_ALI 0 0.0000 58.1160 29.1650 28.3280 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 58.4425 28.4645 27.9680 0 0 0 0 0 51 CG2 C_ARO 0 0.0000 59.0550 27.8210 29.7790 47 52 56 0 0 52 CL2 C_ARO 0 0.0000 58.3130 26.6740 30.0780 51 53 55 0 0 53 CM2 C_ARO 0 0.0000 58.3890 26.1050 31.3440 52 54 60 0 0 54 HM2 H_ALI 0 0.0000 57.7900 25.2040 31.5620 53 0 0 0 62 55 HL2 H_ALI 0 0.0000 57.6640 26.2160 29.3110 52 0 0 0 61 56 CL1 C_ARO 0 0.0000 59.8690 28.3860 30.7590 51 57 58 0 0 57 HL1 H_ALI 0 0.0000 60.4570 29.2900 30.5290 56 0 0 0 61 58 CM1 C_ARO 0 0.0000 59.9430 27.8140 32.0280 56 59 60 0 0 59 HM1 H_ALI 0 0.0000 60.5850 28.2770 32.7950 58 0 0 0 62 60 CZ C_ARO 0 0.0000 59.2130 26.6620 32.3370 53 58 64 0 0 61 Q7 PSEUD 0 0.0000 59.0605 27.7530 29.9200 0 0 0 0 63 62 Q8 PSEUD 0 0.0000 59.1875 26.7405 32.1785 0 0 0 0 63 63 QQA PSEUD 0 0.0000 59.1240 27.2467 31.0492 0 0 0 0 0 64 N7 N_AMI 0 0.0000 59.3010 26.0160 33.6470 60 65 66 0 0 65 O8 O_XXX 0 0.0000 59.5620 24.7430 33.7900 64 0 0 0 0 66 O9 O_XXX 0 0.0000 59.1280 26.6070 34.7940 64 0 0 0 0