REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE RESIDUE GIP 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 4.3350 0.1520 7.1650 2 4 5 0 0 2 OT1 O_HYD 0 0.0000 5.5860 0.0360 6.6930 1 3 0 0 0 3 HOT1 H_OXY 0 0.0000 6.3030 0.5450 7.0940 2 0 0 0 0 4 OT2 O_BYL 0 0.0000 4.1050 0.8920 8.0930 1 0 0 0 0 5 CA C_ALI 0 0.0000 3.2160 -0.6400 6.5400 1 6 10 11 0 6 N N_AMO 0 0.0000 2.1960 -0.9320 7.5550 5 7 8 0 0 7 H11N H_AMI 0 0.0000 1.8600 -0.0430 7.8920 6 0 0 0 9 8 H12N H_AMI 0 0.0000 1.4240 -1.3690 7.0730 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.6420 -0.7060 7.4825 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 3.6120 -1.5750 6.1420 5 0 0 0 0 11 CB C_ALI 0 0.0000 2.5890 0.1710 5.4040 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 2.1940 1.1060 5.8020 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 3.3470 0.3880 4.6510 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.7705 0.7470 5.2265 0 0 0 0 0 15 CG C_ALI 0 0.0000 1.4540 -0.6330 4.7690 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 1.8490 -1.5680 4.3720 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 0.6960 -0.8500 5.5220 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2725 -1.2090 4.9470 0 0 0 0 0 19 CD C_BYL 0 0.0000 0.8360 0.1650 3.6510 15 20 21 0 0 20 OE O_BYL 0 0.0000 1.2620 1.2700 3.3880 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.1890 -0.3470 2.9430 19 22 23 0 0 22 HN21 H_AMI 0 0.0000 -0.5300 -1.2300 3.1530 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.7900 0.4300 1.8560 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -1.9160 1.2690 2.4010 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -2.1870 2.3310 1.8820 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -2.6220 0.8400 3.4660 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -3.7170 1.6560 3.9970 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -4.3380 0.9560 5.1780 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -3.9110 -0.1130 5.5390 28 0 0 0 0 30 O32 O_HYD 0 0.0000 -5.3670 1.5220 5.8280 28 31 0 0 0 31 HO31 H_OXY 0 0.0000 -5.7660 1.0730 6.5860 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -3.3280 2.6250 4.3110 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -4.4700 1.8010 3.2220 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -3.8990 2.2130 3.7665 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.4050 -0.0090 3.8820 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.0340 1.0790 1.4130 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.3340 -0.5210 0.7890 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.0890 -1.1700 1.2320 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -1.7810 0.0560 -0.0190 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.9350 -0.5570 0.6065 0 0 0 0 0 41 SG2 S_RED 0 0.0000 0.0210 -1.5320 0.1320 37 42 0 0 0 42 CD2 C_ALI 0 0.0000 -0.8910 -2.5450 -1.0630 41 43 45 46 0 43 OZ1 O_HYD 0 0.0000 -1.8040 -3.3970 -0.3680 42 44 0 0 0 44 HOZ1 H_OXY 0 0.0000 -2.3210 -2.8300 0.2200 43 0 0 0 0 45 HD2 H_ALI 0 0.0000 -0.1900 -3.1530 -1.6350 42 0 0 0 0 46 NE2 N_AMI 0 0.0000 -1.6360 -1.6720 -1.9750 42 47 49 0 0 47 OF2 O_HYD 0 0.0000 -3.0020 -1.3940 -1.7300 46 48 0 0 0 48 HOF2 H_OXY 0 0.0000 -3.2240 -1.8040 -0.8830 47 0 0 0 0 49 CG2 C_ARO 0 0.0000 -0.9970 -1.1150 -3.0850 46 50 54 0 0 50 CL2 C_ARO 0 0.0000 0.3660 -1.3010 -3.2700 49 51 53 0 0 51 CM2 C_ARO 0 0.0000 0.9930 -0.7540 -4.3720 50 52 58 0 0 52 HM2 H_ALI 0 0.0000 2.0530 -0.9020 -4.5190 51 0 0 0 60 53 HL2 H_ALI 0 0.0000 0.9340 -1.8800 -2.5570 50 0 0 0 59 54 CL1 C_ARO 0 0.0000 -1.7240 -0.3690 -4.0040 49 55 56 0 0 55 HL1 H_ALI 0 0.0000 -2.7840 -0.2190 -3.8610 54 0 0 0 59 56 CM1 C_ARO 0 0.0000 -1.0910 0.1800 -5.1010 54 57 58 0 0 57 HM1 H_ALI 0 0.0000 -1.6550 0.7600 -5.8160 56 0 0 0 60 58 CZ C_ARO 0 0.0000 0.2660 -0.0110 -5.2860 51 56 62 0 0 59 Q6 PSEUD 0 0.0000 -0.9250 -1.0495 -3.2090 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 0.1990 -0.0710 -5.1675 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -0.3630 -0.5602 -4.1883 0 0 0 0 0 62 I X_XXX 0 0.0000 1.2230 0.8230 -6.9510 58 0 0 0 0