REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(S-GLUTATHIONYL)-2,4,6-TRINITROCYCLOHEXA-2,5-DIENE RESIDUE GTD 23 60 1 60 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 57 0 17 CHI8 0 0 0.0000 41 42 43 44 55 18 CHI9 0 0 0.0000 42 43 44 45 46 19 CHI10 0 0 0.0000 43 47 48 49 54 20 CHI11 0 0 0.0000 47 48 49 50 51 21 CHI12 0 0 0.0000 47 48 52 53 53 22 PHI10 0 0 0.0000 41 42 57 58 0 23 PHI11 0 0 0.0000 42 57 58 60 0 1 N1 N_AMI 0 0.0000 -5.8120 2.7220 1.8650 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -6.3280 3.5120 2.2240 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -6.4500 1.9400 1.8530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.3890 2.7260 2.0385 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -5.4950 3.0290 0.4640 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -6.7610 3.3810 -0.2730 5 7 8 0 0 7 O11 O_BYL 0 0.0000 -7.8320 3.0410 0.1700 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -6.6990 4.0710 -1.4230 6 9 0 0 0 9 HO1 H_OXY 0 0.0000 -7.5120 4.2970 -1.8950 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -4.8050 3.8720 0.4230 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -4.8460 1.8070 -0.1910 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -5.4990 0.9420 -0.0720 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -4.6910 2.0030 -1.2520 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.0950 1.4725 -0.6620 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -3.4990 1.5250 0.4770 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -2.8460 2.3910 0.3590 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -3.6540 1.3300 1.5380 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.2500 1.8605 0.9485 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -2.8600 0.3220 -0.1680 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -3.4270 -0.2530 -1.0730 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -1.6590 -0.1140 0.2610 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -1.2060 0.3460 0.9850 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.0390 -1.2840 -0.3650 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -1.5650 -2.5390 0.2820 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -2.3780 -2.4640 1.1780 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -1.1310 -3.7450 -0.1360 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -1.6420 -4.9650 0.4930 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -1.0040 -6.1680 -0.1520 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -0.2030 -6.0210 -1.0450 28 0 0 0 0 30 O32 O_HYD 0 0.0000 -1.3240 -7.4030 0.2660 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 -0.9140 -8.1750 -0.1480 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -1.4040 -4.9530 1.5560 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -2.7240 -5.0150 0.3640 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.0640 -4.9840 0.9600 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -0.4800 -3.8050 -0.8530 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -1.2770 -1.2960 -1.4290 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 0.4790 -1.2140 -0.1840 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 0.7180 -1.2020 0.8790 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 0.9410 -2.0840 -0.6510 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.8295 -1.6430 0.1140 0 0 0 0 0 41 SG2 S_RED 0 0.0000 1.1120 0.2970 -0.9630 37 42 0 0 0 42 C1' C_ALI 0 0.0000 2.8810 0.1200 -0.6030 41 43 56 57 0 43 C2' C_BYL 0 0.0000 3.0860 0.1500 0.8820 42 44 47 0 0 44 N2' N_AMO 0 0.0000 2.8040 -1.0770 1.6610 43 45 46 0 0 45 O21 O_XXX 0 0.0000 2.4140 -2.0820 1.0930 44 0 0 0 0 46 O22 O_XXX 0 0.0000 2.9610 -1.0820 2.8680 44 0 0 0 0 47 C3' C_BYL 0 0.0000 3.4990 1.2050 1.5150 43 48 55 0 0 48 C4' C_ALI 0 0.0000 3.8130 2.4970 0.8220 47 49 52 54 0 49 N4' N_AMO 0 0.0000 5.0160 3.0830 1.4200 48 50 51 0 0 50 O41 O_XXX 0 0.0000 6.0740 2.4820 1.3710 49 0 0 0 0 51 O42 O_XXX 0 0.0000 4.9560 4.1700 1.9670 49 0 0 0 0 52 C5' C_BYL 0 0.0000 4.0470 2.2840 -0.6430 48 53 57 0 0 53 H5' H_ALI 0 0.0000 4.5830 3.0410 -1.1960 52 0 0 0 0 54 H4' H_ALI 0 0.0000 2.9780 3.1850 0.9540 48 0 0 0 0 55 H3' H_ALI 0 0.0000 3.6230 1.1490 2.5860 47 0 0 0 0 56 H1' H_ALI 0 0.0000 3.2310 -0.8370 -0.9910 42 0 0 0 0 57 C6' C_BYL 0 0.0000 3.6330 1.2280 -1.2760 42 52 58 0 0 58 N6' N_AMI 0 0.0000 3.9170 1.1140 -2.7240 57 59 60 0 0 59 O61 O_XXX 0 0.0000 3.5410 0.1350 -3.3430 58 0 0 0 0 60 O62 O_XXX 0 0.0000 4.5260 2.0000 -3.2970 58 0 0 0 0