REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTATHIONE SULFONIC ACID" RESIDUE GTS 16 45 1 45 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 34 0 9 CHI3 0 0 0.0000 21 23 24 25 32 10 CHI4 0 0 0.0000 23 24 25 26 29 11 CHI5 0 0 0.0000 24 25 28 29 29 12 PHI7 0 0 0.0000 21 23 34 36 0 13 PHI8 0 0 0.0000 23 34 36 38 0 14 PHI9 0 0 0.0000 34 36 38 42 0 15 PHI10 0 0 0.0000 36 38 42 45 0 16 CHI6 0 0 0.0000 38 42 43 44 44 1 N1 N_AMI 0 0.0000 2.5870 0.5570 4.7090 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.7910 1.0400 3.8470 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.9360 -0.3830 4.6040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8635 0.3285 4.2255 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.1250 0.4570 4.8010 1 6 10 11 0 6 C1 C_BYL 0 0.0000 0.7530 -0.3870 5.9920 5 7 8 0 0 7 O11 O_BYL 0 0.0000 1.4920 -1.2680 6.3620 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -0.3990 -0.1610 6.6420 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.6380 -0.7030 7.4060 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 0.6990 1.4540 4.9160 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 0.5760 -0.1860 3.5270 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 1.0020 -1.1830 3.4120 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -0.5080 -0.2600 3.5950 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.2470 -0.7215 3.5035 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 0.9540 0.6710 2.3180 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 0.5280 1.6680 2.4330 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 2.0390 0.7450 2.2490 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2835 1.2065 2.3410 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 0.4130 0.0360 1.0620 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -0.2110 -1.0000 1.1280 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.6250 0.6200 -0.1330 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 1.1260 1.4500 -0.1850 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 0.1000 0.0030 -1.3530 21 24 33 34 0 24 CB2 C_ALI 0 0.0000 -1.3060 0.5360 -1.6290 23 25 30 31 0 25 SG2 S_XXX 0 0.0000 -2.3910 0.1320 -0.2320 24 26 27 28 0 26 O1S O_XXX 0 0.0000 -2.6640 -1.2600 -0.1670 25 0 0 0 0 27 O2S O_XXX 0 0.0000 -2.0620 0.8920 0.9220 25 0 0 0 0 28 O3S O_HYD 0 0.0000 -3.7310 0.7190 -0.6530 25 29 0 0 0 29 HOS3 H_OXY 0 0.0000 -4.3540 0.5320 0.0610 28 0 0 0 0 30 HB21 H_ALI 0 0.0000 -1.2660 1.6180 -1.7570 24 0 0 0 32 31 HB22 H_ALI 0 0.0000 -1.6970 0.0770 -2.5370 24 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.4815 0.8475 -2.1470 0 0 0 0 0 33 HA2 H_ALI 0 0.0000 0.0600 -1.0780 -1.2250 23 0 0 0 0 34 C2 C_BYL 0 0.0000 1.0010 0.3380 -2.5130 23 35 36 0 0 35 O2 O_BYL 0 0.0000 1.9850 1.0250 -2.3380 34 0 0 0 0 36 N3 N_AMI 0 0.0000 0.7130 -0.1250 -3.7460 34 37 38 0 0 37 HN3 H_AMI 0 0.0000 -0.0730 -0.6740 -3.8860 36 0 0 0 0 38 CA3 C_ALI 0 0.0000 1.5890 0.2000 -4.8740 36 39 40 42 0 39 HA31 H_ALI 0 0.0000 1.6290 1.2820 -5.0020 38 0 0 0 41 40 HA32 H_ALI 0 0.0000 2.5920 -0.1780 -4.6770 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.1105 0.5520 -4.8395 0 0 0 0 0 42 C3 C_BYL 0 0.0000 1.0490 -0.4340 -6.1290 38 43 45 0 0 43 O31 O_HYD 0 0.0000 1.6930 -0.2690 -7.2950 42 44 0 0 0 44 HO3 H_OXY 0 0.0000 1.3460 -0.6770 -8.1010 43 0 0 0 0 45 O32 O_BYL 0 0.0000 0.0360 -1.0910 -6.0860 42 0 0 0 0