REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GAMMA-GLUTAMYLCYSTEINE RESIDUE A3GC 12 34 1 34 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 31 0 9 CHI3 0 0 0.0000 21 23 24 25 29 10 CHI4 0 0 0.0000 23 24 25 26 26 11 PHI7 0 0 0.0000 21 23 31 33 0 12 PHI8 0 0 0.0000 23 31 33 34 0 1 N1 N_AMI 0 0.0000 0.5890 1.7350 3.5360 2 3 5 0 0 2 H11 H_AMI 0 0.0000 1.5190 1.3460 3.5520 1 0 0 0 4 3 H22 H_AMI 0 0.0000 0.4980 2.2340 2.6640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.0085 1.7900 3.1080 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -0.3420 0.6010 3.4730 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -0.1480 -0.2760 4.6830 5 7 8 0 0 7 O11 O_BYL 0 0.0000 0.9380 -0.3510 5.2060 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -1.1820 -0.9730 5.1780 6 9 0 0 0 9 H12 H_OXY 0 0.0000 -1.0570 -1.5370 5.9540 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -1.3660 0.9730 3.4540 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -0.0710 -0.2100 2.2050 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 0.9530 -0.5820 2.2230 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -0.7620 -1.0520 2.1580 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0955 -0.8170 2.1905 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -0.2680 0.6800 0.9770 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -1.2920 1.0520 0.9580 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 0.4220 1.5220 1.0240 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.4350 1.2870 0.9910 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.0010 -0.1190 -0.2710 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 0.3140 -1.2870 -0.1880 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.1140 0.4630 -1.4810 19 22 23 0 0 22 H2 H_AMI 0 0.0000 -0.3670 1.3970 -1.5480 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 0.1440 -0.3140 -2.6960 21 24 30 31 0 24 CB2 C_ALI 0 0.0000 -0.7090 0.2300 -3.8420 23 25 27 28 0 25 SG2 S_RED 0 0.0000 -2.4640 0.1000 -3.4040 24 26 0 0 0 26 HG2 H_SUL 0 0.0000 -3.0210 0.6170 -4.5140 25 0 0 0 0 27 HB21 H_ALI 0 0.0000 -0.4550 1.2760 -4.0190 24 0 0 0 29 28 HB22 H_ALI 0 0.0000 -0.5160 -0.3470 -4.7460 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.4855 0.4645 -4.3825 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 -0.1090 -1.3590 -2.5190 23 0 0 0 0 31 C2 C_BYL 0 0.0000 1.6030 -0.2050 -3.0600 23 32 33 0 0 32 O2 O_BYL 0 0.0000 2.1510 -1.1170 -3.6330 31 0 0 0 0 33 O3 O_HYD 0 0.0000 2.2920 0.9020 -2.7470 31 34 0 0 0 34 H3 H_OXY 0 0.0000 3.2270 0.9720 -2.9810 33 0 0 0 0