REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)DIHYDRO-2H-THIOPYRAN-3(4H)-YLIDENE]-L-LYSINE" RESIDUE C1X 20 61 1 61 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 24 0 5 CHI2 0 0 0.0000 9 13 14 15 22 6 CHI3 0 0 0.0000 13 14 15 16 19 7 CHI4 0 0 0.0000 14 15 16 17 19 8 PHI4 0 0 0.0000 9 13 24 34 0 9 CHI5 0 0 0.0000 13 24 25 26 32 10 CHI6 0 0 0.0000 24 25 26 27 29 11 CHI7 0 0 0.0000 25 26 28 29 29 12 PHI5 0 0 0.0000 13 24 34 35 0 13 PHI6 0 0 0.0000 34 35 36 40 0 14 PHI7 0 0 0.0000 35 36 40 44 0 15 PHI8 0 0 0.0000 36 40 44 48 0 16 PHI9 0 0 0.0000 40 44 48 52 0 17 PHI10 0 0 0.0000 44 48 52 58 0 18 CHI8 0 0 0.0000 48 52 53 54 56 19 PHI11 0 0 0.0000 48 52 58 60 0 20 PHI12 0 0 0.0000 52 58 60 61 0 1 O4 O_BYL 0 0.0000 -8.0050 0.0490 -2.1390 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -7.1810 -0.1180 -3.0300 1 3 5 0 0 3 O3 O_HYD 0 0.0000 -7.4980 -0.1120 -4.3480 2 4 0 0 0 4 H3 H_OXY 0 0.0000 -8.4460 0.0360 -4.5530 3 0 0 0 0 5 C10 C_ALI 0 0.0000 -5.7070 -0.3200 -2.7820 2 6 7 9 0 6 H101 H_ALI 0 0.0000 -5.1210 0.4670 -3.2690 5 0 0 0 8 7 H102 H_ALI 0 0.0000 -5.4260 -1.2550 -3.2820 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.2735 -0.3940 -3.2755 0 0 0 0 0 9 C9 C_ALI 0 0.0000 -5.3890 -0.4230 -1.2990 5 10 11 13 0 10 H9C1 H_ALI 0 0.0000 -5.9300 -1.2720 -0.8730 9 0 0 0 12 11 H9C2 H_ALI 0 0.0000 -5.7160 0.4750 -0.7690 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.8230 -0.3985 -0.8210 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -3.8950 -0.6310 -1.0340 9 14 23 24 0 14 C7 C_ALI 0 0.0000 -3.6420 -0.7110 0.4790 13 15 20 21 0 15 S6 S_RED 0 0.0000 -1.9160 -1.1520 0.8610 14 16 0 0 0 16 C5 C_ALI 0 0.0000 -1.0790 0.1700 -0.0430 15 17 18 34 0 17 H5C1 H_ALI 0 0.0000 0.0010 0.0000 -0.0130 16 0 0 0 19 18 H5C2 H_ALI 0 0.0000 -1.2910 1.1370 0.4210 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6450 0.5685 0.2040 0 0 0 0 0 20 H7C1 H_ALI 0 0.0000 -3.8810 0.2380 0.9700 14 0 0 0 22 21 H7C2 H_ALI 0 0.0000 -4.2830 -1.4780 0.9250 14 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.0820 -0.6200 0.9475 0 0 0 0 0 23 H8 H_ALI 0 0.0000 -3.6410 -1.6100 -1.4660 13 0 0 0 0 24 C3 C_ALI 0 0.0000 -3.0320 0.4320 -1.7510 13 25 33 34 0 25 C2 C_ALI 0 0.0000 -3.3710 1.8830 -1.4120 24 26 30 31 0 26 C1 C_BYL 0 0.0000 -2.5500 2.8490 -2.2210 25 27 28 0 0 27 O1 O_BYL 0 0.0000 -1.4610 3.3110 -1.9160 26 0 0 0 0 28 O2 O_HYD 0 0.0000 -3.2020 3.1500 -3.3740 26 29 0 0 0 29 H2 H_OXY 0 0.0000 -2.6930 3.7800 -3.9280 28 0 0 0 0 30 H2C1 H_ALI 0 0.0000 -4.4290 2.0570 -1.6200 25 0 0 0 32 31 H2C2 H_ALI 0 0.0000 -3.1740 2.0530 -0.3520 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 -3.8015 2.0550 -0.9860 0 0 0 0 0 33 HA H_ALI 0 0.0000 -3.1890 0.3160 -2.8320 24 0 0 0 0 34 C4 C_BYL 0 0.0000 -1.5630 0.1680 -1.4690 16 24 35 0 0 35 NZ N_AMI 0 0.0000 -0.7540 -0.0450 -2.4560 34 36 0 0 0 36 CE C_ALI 0 0.0000 -1.3850 -0.0130 -3.7770 35 37 38 40 0 37 HEC1 H_ALI 0 0.0000 -1.8380 0.9700 -3.9440 36 0 0 0 39 38 HEC2 H_ALI 0 0.0000 -2.1860 -0.7600 -3.8010 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.0120 0.1050 -3.8725 0 0 0 0 0 40 CD C_ALI 0 0.0000 -0.3530 -0.3300 -4.8530 36 41 42 44 0 41 HDC1 H_ALI 0 0.0000 -0.8560 -0.3410 -5.8270 40 0 0 0 43 42 HDC2 H_ALI 0 0.0000 0.0570 -1.3340 -4.6890 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.3995 -0.8375 -5.2580 0 0 0 0 0 44 CG C_ALI 0 0.0000 0.7890 0.6920 -4.8890 40 45 46 48 0 45 HGC1 H_ALI 0 0.0000 1.2790 0.7280 -3.9100 44 0 0 0 47 46 HGC2 H_ALI 0 0.0000 0.3740 1.6880 -5.0820 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.8265 1.2080 -4.4960 0 0 0 0 0 48 CB C_ALI 0 0.0000 1.8150 0.3340 -5.9740 44 49 50 52 0 49 HBC1 H_ALI 0 0.0000 1.3100 0.3260 -6.9490 48 0 0 0 51 50 HBC2 H_ALI 0 0.0000 2.1700 -0.6910 -5.8040 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 1.7400 -0.1825 -6.3765 0 0 0 0 0 52 CA C_ALI 0 0.0000 3.0260 1.2760 -6.0420 48 53 57 58 0 53 N N_AMO 0 0.0000 3.7600 1.2960 -4.7780 52 54 55 0 0 54 HN1 H_AMI 0 0.0000 4.5830 1.8560 -4.7240 53 0 0 0 56 55 HN2 H_AMI 0 0.0000 3.5360 0.6060 -4.0950 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 4.0595 1.2310 -4.4095 0 0 0 0 0 57 HB H_ALI 0 0.0000 3.7130 0.9300 -6.8230 52 0 0 0 0 58 C C_BYL 0 0.0000 2.6270 2.6980 -6.3810 52 59 60 0 0 59 O O_BYL 0 0.0000 2.8150 3.6880 -5.6890 58 0 0 0 0 60 OXT O_HYD 0 0.0000 2.0260 2.7450 -7.6000 58 61 0 0 0 61 HXT H_OXY 0 0.0000 1.7700 3.6590 -7.8460 60 0 0 0 0