REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2,3,6-TRINITROPHENYL)CYSTEINE" RESIDUE TNB 9 32 1 32 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 PHI1 0 0 0.0000 2 1 11 15 0 5 PHI2 0 0 0.0000 1 11 15 16 0 6 PHI3 0 0 0.0000 11 15 16 29 0 7 CHI4 0 0 0.0000 18 19 22 23 24 8 CHI5 0 0 0.0000 16 17 26 27 28 9 PHI4 0 0 0.0000 16 29 30 32 0 1 CA C_ALI 0 0.0000 0.2610 3.8630 -0.2720 2 6 10 11 0 2 C C_BYL 0 0.0000 0.3140 3.7840 -1.7890 1 3 4 0 0 3 O O_BYL 0 0.0000 -0.5100 3.1840 -2.4690 2 0 0 0 0 4 OXT O_HYD 0 0.0000 1.3760 4.4340 -2.3220 2 5 0 0 0 5 HXT H_OXY 0 0.0000 1.3970 4.3620 -3.3000 4 0 0 0 0 6 N N_AMO 0 0.0000 -0.9390 3.2640 0.2560 1 7 8 0 0 7 H H_AMI 0 0.0000 -1.5090 2.6970 -0.3490 6 0 0 0 9 8 H2 H_AMI 0 0.0000 -1.2930 3.5810 1.1430 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.4010 3.1390 0.3970 0 0 0 0 0 10 HA H_ALI 0 0.0000 0.1830 4.9280 -0.0260 1 0 0 0 0 11 CB C_ALI 0 0.0000 1.5220 3.2950 0.3840 1 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.4400 3.3710 1.4740 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 2.4040 3.8660 0.0770 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.9220 3.6185 0.7755 0 0 0 0 0 15 SG S_RED 0 0.0000 1.8320 1.5420 -0.0140 11 16 0 0 0 16 C1 C_ARO 0 0.0000 3.3170 1.2900 0.9050 15 17 29 0 0 17 C2 C_ARO 0 0.0000 4.5870 1.5190 0.3260 16 18 26 0 0 18 C3 C_ARO 0 0.0000 5.7620 1.3200 1.0530 17 19 25 0 0 19 C4 C_ARO 0 0.0000 5.6980 0.8870 2.3770 18 20 22 0 0 20 C5 C_ARO 0 0.0000 4.4590 0.6530 2.9750 19 21 29 0 0 21 H5 H_ALI 0 0.0000 4.4120 0.3150 4.0090 20 0 0 0 0 22 N4 N_AMO 0 0.0000 6.8930 0.6850 3.1160 19 23 24 0 0 23 O41 O_XXX 0 0.0000 6.8130 0.2950 4.3060 22 0 0 0 0 24 O42 O_XXX 0 0.0000 7.9960 0.9010 2.5600 22 0 0 0 0 25 H3 H_ALI 0 0.0000 6.7290 1.5020 0.5880 18 0 0 0 0 26 N2 N_AMO 0 0.0000 4.7100 1.9620 -1.0220 17 27 28 0 0 27 O21 O_XXX 0 0.0000 3.6690 2.1470 -1.6930 26 0 0 0 0 28 O22 O_XXX 0 0.0000 5.8550 2.1520 -1.4930 26 0 0 0 0 29 C6 C_ARO 0 0.0000 3.2850 0.8520 2.2490 16 20 30 0 0 30 N6 N_AMI 0 0.0000 2.0480 0.5980 2.9080 29 31 32 0 0 31 O61 O_XXX 0 0.0000 0.9810 0.7700 2.2750 30 0 0 0 0 32 O62 O_XXX 0 0.0000 2.0670 0.2100 4.0990 30 0 0 0 0