REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE" RESIDUE FHL 14 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 20 0 5 CHI2 0 0 0.0000 9 13 14 15 19 6 CHI3 0 0 0.0000 13 14 15 16 16 7 PHI4 0 0 0.0000 13 20 21 25 0 8 PHI5 0 0 0.0000 20 21 25 29 0 9 PHI6 0 0 0.0000 21 25 29 33 0 10 PHI7 0 0 0.0000 25 29 33 37 0 11 PHI8 0 0 0.0000 29 33 37 43 0 12 CHI4 0 0 0.0000 33 37 38 39 41 13 PHI9 0 0 0.0000 33 37 43 45 0 14 PHI10 0 0 0.0000 37 43 45 46 0 1 O1 O_BYL 0 0.0000 -4.0040 -5.5200 0.7630 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.9860 -5.7180 1.4130 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -2.6380 -6.9340 1.9040 2 4 0 0 0 4 H2 H_OXY 0 0.0000 -3.2660 -7.6600 1.7010 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.9750 -4.6480 1.7410 2 6 7 9 0 6 H2C1 H_ALI 0 0.0000 -1.0120 -4.9490 1.3120 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 -1.8350 -4.6310 2.8280 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.4235 -4.7900 2.0700 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -2.4030 -3.2930 1.1950 5 10 11 13 0 10 H3C1 H_ALI 0 0.0000 -3.3820 -2.9880 1.5820 9 0 0 0 12 11 H3C2 H_ALI 0 0.0000 -2.4830 -3.3450 0.1030 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.9325 -3.1665 0.8425 0 0 0 0 0 13 C4 C_BYL 0 0.0000 -1.3760 -2.2240 1.5340 9 14 20 0 0 14 C5 C_ALI 0 0.0000 -0.2120 -2.0550 0.5790 13 15 17 18 0 15 O3 O_HYD 0 0.0000 -0.5960 -1.1390 -0.4260 14 16 0 0 0 16 H3 H_OXY 0 0.0000 -0.2700 -0.2620 -0.1560 15 0 0 0 0 17 H5C1 H_ALI 0 0.0000 0.0140 -3.0140 0.1050 14 0 0 0 19 18 H5C2 H_ALI 0 0.0000 0.6950 -1.7030 1.0740 14 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.3545 -2.3585 0.5895 0 0 0 0 0 20 NZ N_AMI 0 0.0000 -1.5790 -1.5390 2.6020 13 21 0 0 0 21 CE C_ALI 0 0.0000 -2.7650 -1.8250 3.4100 20 22 23 25 0 22 HEC1 H_ALI 0 0.0000 -2.7360 -2.8640 3.7530 21 0 0 0 24 23 HEC2 H_ALI 0 0.0000 -3.6550 -1.7040 2.7830 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -3.1955 -2.2840 3.2680 0 0 0 0 0 25 CD C_ALI 0 0.0000 -2.8330 -0.8620 4.5900 21 26 27 29 0 26 HDC1 H_ALI 0 0.0000 -3.7490 -1.0680 5.1570 25 0 0 0 28 27 HDC2 H_ALI 0 0.0000 -2.9030 0.1700 4.2230 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -3.3260 -0.4490 4.6900 0 0 0 0 0 29 CG C_ALI 0 0.0000 -1.6250 -0.9940 5.5240 25 30 31 33 0 30 HGC1 H_ALI 0 0.0000 -0.7030 -0.8170 4.9590 29 0 0 0 32 31 HGC2 H_ALI 0 0.0000 -1.5780 -2.0190 5.9090 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.1405 -1.4180 5.4340 0 0 0 0 0 33 CB C_ALI 0 0.0000 -1.7200 -0.0010 6.6920 29 34 35 37 0 34 HBC1 H_ALI 0 0.0000 -2.6360 -0.2100 7.2590 33 0 0 0 36 35 HBC2 H_ALI 0 0.0000 -1.8330 1.0140 6.2880 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 -2.2345 0.4020 6.7735 0 0 0 0 0 37 CA C_ALI 0 0.0000 -0.5190 -0.0250 7.6490 33 38 42 43 0 38 N N_AMO 0 0.0000 0.7280 0.2850 6.9510 37 39 40 0 0 39 HN1 H_AMI 0 0.0000 1.5670 0.3230 7.4880 38 0 0 0 41 40 HN2 H_AMI 0 0.0000 0.6690 0.6410 6.0230 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.1180 0.4820 6.7555 0 0 0 0 0 42 HA H_ALI 0 0.0000 -0.6620 0.7290 8.4310 37 0 0 0 0 43 C C_BYL 0 0.0000 -0.3590 -1.3680 8.3330 37 44 45 0 0 44 O O_BYL 0 0.0000 0.6120 -2.1070 8.2590 43 0 0 0 0 45 OXT O_HYD 0 0.0000 -1.4580 -1.6560 9.0780 43 46 0 0 0 46 HXT H_OXY 0 0.0000 -1.3710 -2.5170 9.5400 45 0 0 0 0