REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE RESIDUE C6P 14 43 1 43 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 3 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 12 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 6 7 10 11 11 8 CHI8 0 0 0.0000 18 19 21 22 25 9 CHI9 0 0 0.0000 3 18 26 27 27 10 PHI1 0 0 0.0000 2 1 32 38 0 11 CHI10 0 0 0.0000 1 32 33 34 36 12 CHI11 0 0 0.0000 32 33 35 36 36 13 PHI2 0 0 0.0000 1 32 38 42 0 14 PHI3 0 0 0.0000 32 38 42 43 0 1 N N_AMI 0 0.0000 4.1100 -1.6440 -0.9150 2 31 32 0 0 2 C4A C_ALI 0 0.0000 3.8630 -0.2050 -0.8460 1 3 28 29 0 3 C4 C_ARO 0 0.0000 4.4820 0.4140 0.3740 2 4 18 0 0 4 C5 C_ARO 0 0.0000 3.7570 0.4970 1.5530 3 5 16 0 0 5 C5M C_ALI 0 0.0000 2.3620 -0.0110 1.6670 4 6 13 14 0 6 OP4 O_EST 0 0.0000 1.4500 1.0280 1.3320 5 7 0 0 0 7 P P_ALI 0 0.0000 -0.1330 0.7050 1.3850 6 8 10 12 0 8 OP3 O_HYD 0 0.0000 -0.3540 0.1030 2.8690 7 9 0 0 0 9 HOP3 H_OXY 0 0.0000 -1.2650 -0.1100 3.1640 8 0 0 0 0 10 OP1 O_HYD 0 0.0000 -0.2630 -0.5960 0.4330 7 11 0 0 0 11 HOP1 H_OXY 0 0.0000 -1.1560 -0.9420 0.2220 10 0 0 0 0 12 OP2 O_XXX 0 0.0000 -1.0290 1.8510 1.0170 7 0 0 0 0 13 H5M1 H_ALI 0 0.0000 2.1870 -0.8610 0.9930 5 0 0 0 15 14 H5M2 H_ALI 0 0.0000 2.1450 -0.3530 2.6890 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.1660 -0.6070 1.8410 0 0 0 0 0 16 C6 C_ARO 0 0.0000 4.3760 1.0780 2.6490 4 17 20 0 0 17 H6 H_ALI 0 0.0000 3.8630 1.1730 3.6010 16 0 0 0 0 18 C3 C_ARO 0 0.0000 5.7790 0.9020 0.3150 3 19 26 0 0 19 C2 C_ARO 0 0.0000 6.3070 1.4640 1.4660 18 20 21 0 0 20 N1 N_AMO 0 0.0000 5.6370 1.5650 2.6360 16 19 0 0 0 21 C2A C_ALI 0 0.0000 7.6990 2.0060 1.4640 19 22 23 24 0 22 H2A1 H_ALI 0 0.0000 7.8770 2.6010 2.3680 21 0 0 0 25 23 H2A2 H_ALI 0 0.0000 8.4390 1.1980 1.4260 21 0 0 0 25 24 H2A3 H_ALI 0 0.0000 7.8750 2.6420 0.5870 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 8.0637 2.1470 1.4603 0 0 0 0 0 26 O3 O_HYD 0 0.0000 6.5080 0.8320 -0.8300 18 27 0 0 0 27 HO3 H_OXY 0 0.0000 7.3550 0.3860 -0.6650 26 0 0 0 0 28 H4A1 H_ALI 0 0.0000 2.7790 -0.0480 -0.8510 2 0 0 0 30 29 H4A2 H_ALI 0 0.0000 4.2610 0.2470 -1.7610 2 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.5200 0.0995 -1.3060 0 0 0 0 0 31 HN H_AMI 0 0.0000 5.1230 -1.7990 -0.9450 1 0 0 0 0 32 CA C_ALI 0 0.0000 3.4870 -2.2320 -2.0740 1 33 37 38 0 33 C C_BYL 0 0.0000 1.9810 -2.0280 -2.0730 32 34 35 0 0 34 O O_BYL 0 0.0000 1.2260 -2.5270 -1.2470 33 0 0 0 0 35 OXT O_HYD 0 0.0000 1.5460 -1.2460 -3.0900 33 36 0 0 0 36 HOXT H_OXY 0 0.0000 0.5710 -1.1360 -3.0780 35 0 0 0 0 37 HA H_ALI 0 0.0000 3.8700 -1.6620 -2.9280 32 0 0 0 0 38 CB C_ALI 0 0.0000 3.8740 -3.7030 -2.2480 32 39 40 42 0 39 HB1 H_ALI 0 0.0000 3.4560 -4.2980 -1.4290 38 0 0 0 41 40 HB2 H_ALI 0 0.0000 4.9630 -3.8180 -2.2190 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.2095 -4.0580 -1.8240 0 0 0 0 0 42 SG S_RED 0 0.0000 3.2830 -4.4390 -3.8090 38 43 0 0 0 43 HSG H_SUL 0 0.0000 2.8430 -3.2910 -4.3390 42 0 0 0 0