REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TOMUDEX RESIDUE D16 14 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 14 20 21 25 0 3 PHI2 0 0 0.0000 20 21 25 55 0 4 CHI2 0 0 0.0000 21 25 26 27 54 5 CHI3 0 0 0.0000 27 28 29 30 50 6 CHI4 0 0 0.0000 28 29 31 32 50 7 CHI5 0 0 0.0000 29 31 32 33 49 8 CHI6 0 0 0.0000 31 32 33 34 44 9 CHI7 0 0 0.0000 32 33 34 35 41 10 CHI8 0 0 0.0000 33 34 35 36 38 11 CHI9 0 0 0.0000 34 35 37 38 38 12 CHI10 0 0 0.0000 31 32 45 46 48 13 CHI11 0 0 0.0000 32 45 47 48 48 14 PHI3 0 0 0.0000 21 25 55 58 0 1 N1 N_AMI 0 0.0000 -2.4960 0.0020 5.1260 2 11 12 0 0 2 C2 C_ARO 0 0.0000 -2.3780 0.1210 6.4600 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 -3.6020 0.4960 7.2550 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 -3.3450 0.5510 8.3130 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 -3.9700 1.4650 6.9190 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 -4.3750 -0.2570 7.1080 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.8967 0.5863 7.4467 0 0 0 0 0 8 N3 N_AMO 0 0.0000 -1.2590 -0.0710 7.1020 2 9 0 0 0 9 C4 C_ARO 0 0.0000 -0.1230 -0.4080 6.4620 8 10 17 0 0 10 O4 O_BYL 0 0.0000 0.9140 -0.5840 7.0760 9 0 0 0 0 11 HN1 H_AMI 0 0.0000 -3.3550 0.1580 4.7030 1 0 0 0 0 12 C8A C_ARO 0 0.0000 -1.4040 -0.3380 4.3540 1 13 17 0 0 13 C8 C_ARO 0 0.0000 -1.4920 -0.4690 2.9740 12 14 16 0 0 14 C7 C_ARO 0 0.0000 -0.3700 -0.8110 2.2480 13 15 20 0 0 15 H7 H_ALI 0 0.0000 -0.4390 -0.9130 1.1750 14 0 0 0 0 16 H8 H_ALI 0 0.0000 -2.4330 -0.3020 2.4720 13 0 0 0 0 17 C4A C_ARO 0 0.0000 -0.1720 -0.5580 4.9960 9 12 18 0 0 18 C5 C_ARO 0 0.0000 0.9500 -0.9080 4.2500 17 19 20 0 0 19 H5 H_ALI 0 0.0000 1.8970 -1.0800 4.7400 18 0 0 0 0 20 C6 C_ARO 0 0.0000 0.8440 -1.0270 2.8820 14 18 21 0 0 21 C9 C_ALI 0 0.0000 2.0560 -1.4010 2.0680 20 22 23 25 0 22 H91 H_ALI 0 0.0000 1.7430 -1.9550 1.1830 21 0 0 0 24 23 H92 H_ALI 0 0.0000 2.7210 -2.0220 2.6690 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.2320 -1.9885 1.9260 0 0 0 0 0 25 N10 N_AMI 0 0.0000 2.7630 -0.1850 1.6570 21 26 55 0 0 26 C14 C_ARO 0 0.0000 2.4380 0.4340 0.4620 25 27 51 0 0 27 S13 S_RED 0 0.0000 1.2450 -0.0330 -0.7050 26 28 0 0 0 28 C11 C_ARO 0 0.0000 1.4940 1.2780 -1.8870 27 29 52 0 0 29 C C_BYL 0 0.0000 0.8280 1.5080 -3.1170 28 30 31 0 0 30 O O_BYL 0 0.0000 1.1320 2.4650 -3.8050 29 0 0 0 0 31 N N_AMO 0 0.0000 -0.1420 0.6660 -3.5240 29 32 50 0 0 32 CA C_ALI 0 0.0000 -0.8310 0.9030 -4.7950 31 33 45 49 0 33 CB C_ALI 0 0.0000 -1.2780 -0.4320 -5.3900 32 34 42 43 0 34 CG C_ALI 0 0.0000 -0.0540 -1.3190 -5.6310 33 35 39 40 0 35 CD C_BYL 0 0.0000 -0.4950 -2.6350 -6.2170 34 36 37 0 0 36 OE1 O_BYL 0 0.0000 -1.6680 -2.8430 -6.4220 35 0 0 0 0 37 OE2 O_HYD 0 0.0000 0.4140 -3.5770 -6.5130 35 38 0 0 0 38 HOE2 H_OXY 0 0.0000 0.1310 -4.4210 -6.8890 37 0 0 0 0 39 HG1 H_ALI 0 0.0000 0.6230 -0.8210 -6.3250 34 0 0 0 41 40 HG2 H_ALI 0 0.0000 0.4570 -1.4950 -4.6860 34 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.5400 -1.1580 -5.5055 0 0 0 0 0 42 HB1 H_ALI 0 0.0000 -1.9560 -0.9300 -4.6970 33 0 0 0 44 43 HB2 H_ALI 0 0.0000 -1.7910 -0.2560 -6.3360 33 0 0 0 44 44 Q4 PSEUD 0 0.0000 -1.8735 -0.5930 -5.5165 0 0 0 0 0 45 CT C_BYL 0 0.0000 -2.0360 1.7760 -4.5580 32 46 47 0 0 46 O1 O_BYL 0 0.0000 -2.4220 2.5220 -5.4260 45 0 0 0 0 47 O2 O_HYD 0 0.0000 -2.6810 1.7250 -3.3820 45 48 0 0 0 48 HO2 H_OXY 0 0.0000 -3.4550 2.2850 -3.2300 47 0 0 0 0 49 HA H_ALI 0 0.0000 -0.1530 1.4010 -5.4890 32 0 0 0 0 50 HN H_AMI 0 0.0000 -0.3840 -0.0960 -2.9770 31 0 0 0 0 51 C15 C_ARO 0 0.0000 2.9810 1.5770 -0.0860 26 52 54 0 0 52 C16 C_ARO 0 0.0000 2.5090 2.0160 -1.2940 28 51 53 0 0 53 H16 H_ALI 0 0.0000 2.9070 2.9030 -1.7640 52 0 0 0 0 54 H15 H_ALI 0 0.0000 3.7700 2.1110 0.4220 51 0 0 0 0 55 CP1 C_ALI 0 0.0000 3.8130 0.3750 2.5110 25 56 57 58 0 56 HP11 H_ALI 0 0.0000 3.9260 -0.2430 3.4010 55 0 0 0 59 57 HP12 H_ALI 0 0.0000 4.7540 0.3970 1.9620 55 0 0 0 59 58 HP13 H_ALI 0 0.0000 3.5400 1.3880 2.8050 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 4.0733 0.5140 2.7227 0 0 0 0 0