REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE RESIDUE GSF 16 44 1 44 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 10 5 PHI1 0 0 0.0000 2 1 15 19 0 6 PHI2 0 0 0.0000 1 15 19 21 0 7 PHI3 0 0 0.0000 15 19 21 23 0 8 PHI4 0 0 0.0000 19 21 23 33 0 9 CHI5 0 0 0.0000 21 23 24 25 31 10 CHI6 0 0 0.0000 23 24 25 26 28 11 CHI7 0 0 0.0000 24 25 27 28 28 12 PHI5 0 0 0.0000 21 23 33 35 0 13 PHI6 0 0 0.0000 23 33 35 37 0 14 PHI7 0 0 0.0000 33 35 37 41 0 15 PHI8 0 0 0.0000 35 37 41 44 0 16 CHI8 0 0 0.0000 37 41 42 43 43 1 CB1 C_ALI 0 0.0000 3.5680 0.4690 -0.1620 2 12 13 15 0 2 CA1 C_ALI 0 0.0000 4.8390 1.0830 0.4290 1 3 7 11 0 3 C1 C_BYL 0 0.0000 6.0460 0.5000 -0.2610 2 4 6 0 0 4 O11 O_HYD 0 0.0000 6.5040 -0.7090 0.0980 3 5 0 0 0 5 H11 H_OXY 0 0.0000 7.2790 -1.0830 -0.3450 4 0 0 0 0 6 O12 O_BYL 0 0.0000 6.6010 1.1220 -1.1350 3 0 0 0 0 7 N1 N_AMO 0 0.0000 4.8170 2.5390 0.2300 2 8 9 0 0 8 HN11 H_AMI 0 0.0000 5.7130 2.8870 0.5380 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 4.7730 2.6950 -0.7650 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.2430 2.7910 -0.1135 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 4.8880 0.8620 1.4950 2 0 0 0 0 12 HB11 H_ALI 0 0.0000 3.4740 0.7640 -1.2070 1 0 0 0 14 13 HB12 H_ALI 0 0.0000 3.6250 -0.6170 -0.0950 1 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.5495 0.0735 -0.6510 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 2.3510 0.9660 0.6200 1 16 17 19 0 16 HG11 H_ALI 0 0.0000 2.4450 0.6710 1.6650 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 2.2940 2.0530 0.5530 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.3695 1.3620 1.1090 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 1.0990 0.3610 0.0380 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 1.1730 -0.3930 -0.9090 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.1030 0.6590 0.5700 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.1630 1.2620 1.3270 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.3200 0.0710 0.0040 21 24 32 33 0 24 CB2 C_ALI 0 0.0000 -1.5530 -1.3110 0.6200 23 25 29 30 0 25 SG2 S_XXX 0 0.0000 -0.1360 -2.3830 0.2530 24 26 27 0 0 26 O1S O_XXX 0 0.0000 -0.1990 -2.8030 -1.1030 25 0 0 0 0 27 O2S O_HYD 0 0.0000 -0.5860 -3.6610 0.9470 25 28 0 0 0 28 H2S H_OXY 0 0.0000 0.1140 -4.3140 0.8100 27 0 0 0 0 29 HB21 H_ALI 0 0.0000 -1.6650 -1.2130 1.7000 24 0 0 0 31 30 HB22 H_ALI 0 0.0000 -2.4580 -1.7480 0.1990 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.0615 -1.4805 0.9495 0 0 0 0 0 32 HA2 H_ALI 0 0.0000 -1.2080 -0.0270 -1.0760 23 0 0 0 0 33 C2 C_BYL 0 0.0000 -2.4970 0.9610 0.3090 23 34 35 0 0 34 O2 O_BYL 0 0.0000 -2.3350 1.9860 0.9360 33 0 0 0 0 35 N3 N_AMI 0 0.0000 -3.7290 0.6190 -0.1170 33 36 37 0 0 36 HN3 H_AMI 0 0.0000 -3.8580 -0.2010 -0.6190 35 0 0 0 0 37 CA3 C_ALI 0 0.0000 -4.8730 1.4850 0.1800 35 38 39 41 0 38 HA31 H_ALI 0 0.0000 -4.9850 1.5820 1.2590 37 0 0 0 40 39 HA32 H_ALI 0 0.0000 -4.7070 2.4690 -0.2590 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.8460 2.0255 0.5000 0 0 0 0 0 41 C3 C_BYL 0 0.0000 -6.1250 0.8800 -0.4020 37 42 44 0 0 42 O31 O_HYD 0 0.0000 -7.3040 1.5040 -0.2540 41 43 0 0 0 43 H31 H_OXY 0 0.0000 -8.1070 1.1160 -0.6270 42 0 0 0 0 44 O32 O_BYL 0 0.0000 -6.0670 -0.1670 -1.0030 41 0 0 0 0