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-DINITROBENZENE RESIDUE GDB 18 56 1 56 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 55 0 17 CHI8 0 0 0.0000 42 43 44 45 46 18 CHI9 0 0 0.0000 47 48 49 50 51 1 N1 N_AMI 0 0.0000 14.8960 10.8130 23.3390 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 14.1200 11.4720 23.2740 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 14.9940 10.2830 22.4720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 14.5570 10.8775 22.8730 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 14.7930 9.8910 24.5190 1 6 10 11 0 6 C1 C_BYL 0 0.0000 15.9270 8.9270 24.6130 5 7 8 0 0 7 O11 O_BYL 0 0.0000 16.4000 8.4030 25.5780 6 0 0 0 0 8 O12 O_HYD 0 0.0000 16.4120 8.7010 23.3320 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 17.1340 8.0860 23.3910 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 14.8950 10.4840 25.4570 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 13.4240 9.2570 24.5300 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 12.6290 9.9600 24.1860 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 13.3080 8.4860 23.7320 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 12.9685 9.2230 23.9590 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 13.1280 8.6750 25.9740 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 13.9070 7.9530 26.3140 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 13.2630 9.4340 26.7790 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 13.5850 8.6935 26.5465 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 11.7150 8.0630 25.9660 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 11.0760 8.0210 24.8860 19 0 0 0 0 21 N2 N_AMI 0 0.0000 11.3370 7.6470 27.1760 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 12.0500 7.7950 27.8890 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 10.0470 7.0410 27.4730 21 24 36 37 0 24 C2 C_BYL 0 0.0000 9.6000 7.4710 28.8700 23 25 26 0 0 25 O2 O_BYL 0 0.0000 10.4930 7.6570 29.6850 24 0 0 0 0 26 N3 N_AMO 0 0.0000 8.3190 7.6240 29.1420 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 7.9110 8.0410 30.5050 26 28 32 33 0 28 C3 C_BYL 0 0.0000 7.2400 9.3680 30.4860 27 29 30 0 0 29 O31 O_BYL 0 0.0000 7.3570 10.1770 29.5250 28 0 0 0 0 30 O32 O_HYD 0 0.0000 6.4510 9.8150 31.4820 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 6.0220 10.6620 31.4690 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 7.2750 7.2680 30.9960 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 8.7730 8.0280 31.2120 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 8.0240 7.6480 31.1040 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 7.6920 7.4340 28.3590 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 9.2820 7.4010 26.7450 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 10.0990 5.4980 27.2980 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 10.7710 5.1940 26.4620 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 10.6430 5.0000 28.1340 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 10.7070 5.0970 27.2980 0 0 0 0 0 41 SG2 S_RED 0 0.0000 8.4510 4.8520 27.0970 37 42 0 0 0 42 C1' C_ARO 0 0.0000 7.6550 5.3610 25.6460 41 43 55 0 0 43 C2' C_ARO 0 0.0000 6.2560 5.2140 25.5370 42 44 47 0 0 44 N2' N_AMO 0 0.0000 5.3260 4.6500 26.5370 43 45 46 0 0 45 O21 O_XXX 0 0.0000 5.6620 4.3920 27.7000 44 0 0 0 0 46 O22 O_XXX 0 0.0000 4.1520 4.4420 26.0850 44 0 0 0 0 47 C3' C_ARO 0 0.0000 5.6330 5.6570 24.3310 43 48 54 0 0 48 C4' C_ARO 0 0.0000 6.4190 6.2190 23.2790 47 49 52 0 0 49 N4' N_AMO 0 0.0000 5.7870 6.6600 22.0940 48 50 51 0 0 50 O41 O_XXX 0 0.0000 4.4380 6.5380 21.9590 49 0 0 0 0 51 O42 O_XXX 0 0.0000 6.4820 7.2160 21.0410 49 0 0 0 0 52 C5' C_ARO 0 0.0000 7.8180 6.3540 23.3950 48 53 55 0 0 53 H5' H_ALI 0 0.0000 8.4170 6.7840 22.5750 52 0 0 0 0 54 H3' H_ALI 0 0.0000 4.5400 5.5640 24.2110 47 0 0 0 0 55 C6' C_ARO 0 0.0000 8.4380 5.9300 24.5750 42 52 56 0 0 56 H6' H_ALI 0 0.0000 9.5310 6.0430 24.6600 55 0 0 0 0