REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE RESIDUE PLT 13 53 1 53 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 28 0 9 PHI2 0 0 0.0000 26 28 29 35 0 10 CHI8 0 0 0.0000 28 29 30 31 33 11 CHI9 0 0 0.0000 29 30 32 33 33 12 PHI3 0 0 0.0000 28 29 35 39 0 13 PHI4 0 0 0.0000 29 35 39 47 0 1 N1 N_AMI 0 0.0000 2.9210 1.6310 2.8320 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.7690 1.0450 3.0930 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.1100 0.3110 2.1280 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.2050 -0.3530 2.4400 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.5660 -0.0810 3.7960 4 6 0 0 0 6 P P_ALI 0 0.0000 -1.9740 -0.8170 4.0590 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -1.8180 -2.2730 3.8380 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -2.4430 -0.5520 5.5760 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -3.2880 -1.0090 5.6910 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -3.0810 -0.2360 3.0450 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -3.1520 0.7110 3.2220 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.9760 0.0350 1.7740 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.1110 -1.4290 2.2980 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.5435 -0.6970 2.0360 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.3350 1.1400 4.0770 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.4980 1.5500 1.6510 1 17 22 0 0 17 C2A C_ALI 0 0.0000 4.8160 2.2430 1.4170 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.6320 1.5640 1.6620 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 4.8900 2.5370 0.3700 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 4.8780 3.1290 2.0480 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.1333 2.4100 1.3600 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.9050 0.8380 0.6180 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.5030 0.7580 -0.5970 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.1740 1.5010 -1.1200 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6800 0.1930 0.8550 3 22 26 0 0 26 C4A C_BYL 0 0.0000 1.0110 -0.5810 -0.2070 25 27 28 0 0 27 H4A H_ALI 0 0.0000 0.0680 -1.0670 -0.0090 26 0 0 0 0 28 N N_AMI 0 0.0000 1.5550 -0.6770 -1.3760 26 29 0 0 0 29 CA C_ALI 0 0.0000 0.8910 -1.4460 -2.4320 28 30 34 35 0 30 C C_BYL 0 0.0000 1.7920 -2.5690 -2.8780 29 31 32 0 0 31 O O_BYL 0 0.0000 1.3150 -3.5980 -3.2930 30 0 0 0 0 32 OXT O_HYD 0 0.0000 3.1250 -2.4250 -2.8150 30 33 0 0 0 33 HXT H_OXY 0 0.0000 3.7030 -3.1450 -3.1010 32 0 0 0 0 34 HA H_ALI 0 0.0000 -0.0410 -1.8600 -2.0480 29 0 0 0 0 35 CB C_ALI 0 0.0000 0.5920 -0.5290 -3.6190 29 36 37 39 0 36 HB1 H_ALI 0 0.0000 1.5250 -0.1160 -4.0030 35 0 0 0 38 37 HB2 H_ALI 0 0.0000 0.0980 -1.1010 -4.4050 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.8115 -0.6085 -4.2040 0 0 0 0 0 39 CG C_ARO 0 0.0000 -0.3080 0.5920 -3.1730 35 40 47 0 0 40 CD1 C_ARO 0 0.0000 0.0780 1.7850 -2.6940 39 41 46 0 0 41 NE1 N_AMO 0 0.0000 -1.0170 2.5460 -2.3930 40 42 45 0 0 42 CE2 C_ARO 0 0.0000 -2.1670 1.8440 -2.6800 41 43 47 0 0 43 CZ2 C_ARO 0 0.0000 -3.5220 2.1380 -2.5680 42 44 50 0 0 44 HZ2 H_ALI 0 0.0000 -3.8380 3.0970 -2.1850 43 0 0 0 0 45 HNE H_AMI 0 0.0000 -0.9890 3.4460 -2.0330 41 0 0 0 0 46 HD1 H_ALI 0 0.0000 1.1040 2.0970 -2.5640 40 0 0 0 0 47 CD2 C_ARO 0 0.0000 -1.7730 0.5920 -3.1860 39 42 48 0 0 48 CE3 C_ARO 0 0.0000 -2.7400 -0.3430 -3.5590 47 49 53 0 0 49 CZ3 C_ARO 0 0.0000 -4.0650 -0.0330 -3.4420 48 50 52 0 0 50 CH2 C_ARO 0 0.0000 -4.4590 1.2020 -2.9480 43 49 51 0 0 51 HH2 H_ALI 0 0.0000 -5.5100 1.4330 -2.8600 50 0 0 0 0 52 HZ3 H_ALI 0 0.0000 -4.8130 -0.7550 -3.7350 49 0 0 0 0 53 HE3 H_ALI 0 0.0000 -2.4410 -1.3070 -3.9440 48 0 0 0 0