REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE RESIDUE GSM 16 46 1 46 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 11 0 4 PHI4 0 0 0.0000 5 9 11 13 0 5 PHI5 0 0 0.0000 9 11 13 25 0 6 CHI1 0 0 0.0000 11 13 14 15 23 7 CHI2 0 0 0.0000 13 14 15 16 20 8 CHI3 0 0 0.0000 14 15 16 17 20 9 PHI6 0 0 0.0000 11 13 25 27 0 10 PHI7 0 0 0.0000 13 25 27 29 0 11 PHI8 0 0 0.0000 25 27 29 33 0 12 PHI9 0 0 0.0000 27 29 33 37 0 13 PHI10 0 0 0.0000 29 33 37 43 0 14 CHI4 0 0 0.0000 33 37 38 39 41 15 PHI11 0 0 0.0000 33 37 43 46 0 16 CHI5 0 0 0.0000 37 43 44 45 45 1 O32 O_HYD 0 0.0000 -7.3060 -1.3670 0.2000 2 3 0 0 0 2 H32 H_OXY 0 0.0000 -8.1080 -1.0130 0.6070 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -6.1260 -0.7600 0.4020 1 4 5 0 0 4 O31 O_BYL 0 0.0000 -6.0660 0.2300 1.0920 3 0 0 0 0 5 CA3 C_ALI 0 0.0000 -4.8760 -1.3120 -0.2330 3 6 7 9 0 6 HA31 H_ALI 0 0.0000 -4.9890 -1.3140 -1.3170 5 0 0 0 8 7 HA32 H_ALI 0 0.0000 -4.7110 -2.3320 0.1160 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.8500 -1.8230 -0.6005 0 0 0 0 0 9 N3 N_AMI 0 0.0000 -3.7300 -0.4780 0.1370 5 10 11 0 0 10 HN3 H_AMI 0 0.0000 -3.8580 0.2950 0.7100 9 0 0 0 0 11 C2 C_BYL 0 0.0000 -2.4990 -0.7830 -0.3190 9 12 13 0 0 12 O2 O_BYL 0 0.0000 -2.3390 -1.7480 -1.0350 11 0 0 0 0 13 CA2 C_ALI 0 0.0000 -1.3210 0.0760 0.0620 11 14 24 25 0 14 CB2 C_ALI 0 0.0000 -1.5520 1.5060 -0.4280 13 15 21 22 0 15 SG2 S_RED 0 0.0000 -0.1340 2.5400 0.0300 14 16 0 0 0 16 C4 C_ALI 0 0.0000 -0.6680 4.1310 -0.6580 15 17 18 19 0 17 H41 H_ALI 0 0.0000 0.0940 4.8860 -0.4630 16 0 0 0 20 18 H42 H_ALI 0 0.0000 -0.8140 4.0320 -1.7330 16 0 0 0 20 19 H43 H_ALI 0 0.0000 -1.6050 4.4330 -0.1900 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.7750 4.4503 -0.7953 0 0 0 0 0 21 HB21 H_ALI 0 0.0000 -2.4560 1.9060 0.0310 14 0 0 0 23 22 HB22 H_ALI 0 0.0000 -1.6650 1.5050 -1.5130 14 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.0605 1.7055 -0.7410 0 0 0 0 0 24 HA2 H_ALI 0 0.0000 -1.2070 0.0770 1.1460 13 0 0 0 0 25 N2 N_AMI 0 0.0000 -0.1050 -0.4610 -0.5550 13 26 27 0 0 26 HN2 H_AMI 0 0.0000 -0.1670 -0.9950 -1.3630 25 0 0 0 0 27 CD1 C_BYL 0 0.0000 1.0980 -0.2140 -0.0010 25 28 29 0 0 28 OE1 O_BYL 0 0.0000 1.1750 0.4530 1.0090 27 0 0 0 0 29 CG1 C_ALI 0 0.0000 2.3480 -0.7660 -0.6350 27 30 31 33 0 30 HG11 H_ALI 0 0.0000 2.2900 -1.8550 -0.6650 29 0 0 0 32 31 HG12 H_ALI 0 0.0000 2.4410 -0.3800 -1.6500 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.3655 -1.1175 -1.1575 0 0 0 0 0 33 CB1 C_ALI 0 0.0000 3.5670 -0.3420 0.1860 29 34 35 37 0 34 HB11 H_ALI 0 0.0000 3.6250 0.7460 0.2150 33 0 0 0 36 35 HB12 H_ALI 0 0.0000 3.4740 -0.7290 1.2010 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 3.5495 0.0085 0.7080 0 0 0 0 0 37 CA1 C_ALI 0 0.0000 4.8370 -0.9030 -0.4590 33 38 42 43 0 38 N1 N_AMO 0 0.0000 4.8130 -2.3710 -0.3900 37 39 40 0 0 39 HN11 H_AMI 0 0.0000 4.7690 -2.6150 0.5880 38 0 0 0 41 40 HN12 H_AMI 0 0.0000 3.9410 -2.6660 -0.8020 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 4.3550 -2.6405 -0.1070 0 0 0 0 0 42 HA1 H_ALI 0 0.0000 4.8840 -0.5890 -1.5010 37 0 0 0 0 43 C1 C_BYL 0 0.0000 6.0450 -0.3850 0.2780 37 44 46 0 0 44 O11 O_HYD 0 0.0000 6.5050 0.8510 0.0270 43 45 0 0 0 45 H11 H_OXY 0 0.0000 7.2800 1.1830 0.5000 44 0 0 0 0 46 O12 O_BYL 0 0.0000 6.6000 -1.0830 1.0930 43 0 0 0 0