REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(3-IODOBENZYL)GLUTATHIONE RESIDUE GBI 17 59 1 59 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 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 PHI10 0 0 0.0000 41 42 46 55 0 1 N1 N_AMI 0 0.0000 3.1050 -1.4920 6.0400 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.3120 -1.9150 5.5810 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.7350 -0.8720 6.7440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5235 -1.3935 6.1625 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.7700 -0.6470 5.0400 1 6 10 11 0 6 C1 C_BYL 0 0.0000 4.8770 0.1340 5.7000 5 7 8 0 0 7 O11 O_BYL 0 0.0000 4.7840 0.4480 6.8630 6 0 0 0 0 8 O12 O_HYD 0 0.0000 5.9650 0.4820 4.9960 6 9 0 0 0 9 HO1 H_OXY 0 0.0000 6.6750 0.9840 5.4190 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 4.1890 -1.2750 4.2540 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 2.7530 0.3210 4.4330 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 2.3350 0.9490 5.2190 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 3.2470 0.9480 3.6910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.7910 0.9485 4.4550 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 1.6300 -0.4730 3.7630 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 2.0490 -1.1010 2.9760 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 1.1360 -1.1000 4.5050 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.5925 -1.1005 3.7405 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 0.6290 0.4800 3.1640 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 0.7960 1.6770 3.2640 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.4530 0.0030 2.5180 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.5870 -0.9530 2.4390 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.4270 0.9300 1.9370 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -2.4890 1.2490 2.9570 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -3.0450 2.3260 2.9370 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -2.8200 0.3360 3.8920 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -3.8530 0.6460 4.8840 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -4.0320 -0.5310 5.8070 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -3.3660 -1.5270 5.6520 28 0 0 0 0 30 O32 O_HYD 0 0.0000 -4.9320 -0.4740 6.8020 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 -5.0470 -1.2290 7.3940 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -3.5500 1.5190 5.4640 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -4.7940 0.8560 4.3760 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.1720 1.1875 4.9200 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.3750 -0.5240 3.9080 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.9210 1.8490 1.6400 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -2.0750 0.2850 0.7100 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.5810 -0.6320 1.0070 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.8000 0.9750 0.2770 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.6905 0.1715 0.6420 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.7970 -0.0970 -0.5170 37 42 0 0 0 42 C' C_ALI 0 0.0000 -1.8230 -0.8290 -1.8220 41 43 44 46 0 43 H'1 H_ALI 0 0.0000 -2.3380 -1.7060 -1.4300 42 0 0 0 45 44 H'2 H_ALI 0 0.0000 -2.5570 -0.0970 -2.1600 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.4475 -0.9015 -1.7950 0 0 0 0 0 46 C1' C_ARO 0 0.0000 -0.9490 -1.2350 -2.9800 42 47 55 0 0 47 C2' C_ARO 0 0.0000 -0.7000 -0.3420 -4.0050 46 48 54 0 0 48 C3' C_ARO 0 0.0000 0.1060 -0.7130 -5.0650 47 49 50 0 0 49 I3' X_XXX 0 0.0000 0.4910 0.6420 -6.6150 48 0 0 0 0 50 C4' C_ARO 0 0.0000 0.6550 -1.9820 -5.1050 48 51 53 0 0 51 C5' C_ARO 0 0.0000 0.4010 -2.8770 -4.0830 50 52 55 0 0 52 H5' H_ALI 0 0.0000 0.8290 -3.8680 -4.1140 51 0 0 0 58 53 H4' H_ALI 0 0.0000 1.2820 -2.2730 -5.9350 50 0 0 0 0 54 H2' H_ALI 0 0.0000 -1.1280 0.6480 -3.9740 47 0 0 0 57 55 C6' C_ARO 0 0.0000 -0.4000 -2.5040 -3.0210 46 51 56 0 0 56 H6' H_ALI 0 0.0000 -0.5990 -3.2030 -2.2220 55 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.8635 -1.2775 -3.0980 0 0 0 0 59 58 Q8 PSEUD 0 0.0000 0.8290 -3.8680 -4.1140 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -0.0173 -2.5728 -3.6060 0 0 0 0 0