REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-N^6-[(4S,5R)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)-1-HYDROXYDIHYDRO-2H-THIOPYRANIUM-3(4H)-YLIDENE]-L-LYSINE" RESIDUE OBS 20 62 1 62 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 57 0 5 CHI2 0 0 0.0000 9 13 14 15 55 6 CHI3 0 0 0.0000 13 14 15 16 22 7 CHI4 0 0 0.0000 14 15 16 17 19 8 CHI5 0 0 0.0000 15 16 18 19 19 9 CHI6 0 0 0.0000 13 14 23 24 54 10 CHI7 0 0 0.0000 14 23 24 25 27 11 CHI8 0 0 0.0000 23 28 29 30 54 12 CHI9 0 0 0.0000 28 29 30 31 51 13 CHI10 0 0 0.0000 29 30 31 32 48 14 CHI11 0 0 0.0000 30 31 32 33 45 15 CHI12 0 0 0.0000 31 32 33 34 42 16 CHI13 0 0 0.0000 32 33 34 35 37 17 CHI14 0 0 0.0000 32 33 38 39 41 18 CHI15 0 0 0.0000 33 38 40 41 41 19 PHI4 0 0 0.0000 9 13 57 61 0 20 PHI5 0 0 0.0000 13 57 61 62 0 1 O4 O_BYL 0 0.0000 4.8630 -3.2470 -5.8360 2 0 0 0 0 2 C11 C_BYL 0 0.0000 4.5130 -3.9950 -4.9330 1 3 5 0 0 3 O3 O_HYD 0 0.0000 5.0210 -5.2400 -4.7580 2 4 0 0 0 4 H3 H_OXY 0 0.0000 5.7000 -5.5140 -5.4110 3 0 0 0 0 5 C10 C_ALI 0 0.0000 3.4970 -3.6230 -3.8810 2 6 7 9 0 6 H101 H_ALI 0 0.0000 3.9410 -3.6720 -2.8810 5 0 0 0 8 7 H102 H_ALI 0 0.0000 2.7200 -4.3970 -3.9010 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.3305 -4.0345 -3.3910 0 0 0 0 0 9 C9 C_ALI 0 0.0000 2.8700 -2.2650 -4.1530 5 10 11 13 0 10 H9C1 H_ALI 0 0.0000 2.3680 -2.2900 -5.1240 9 0 0 0 12 11 H9C2 H_ALI 0 0.0000 3.6360 -1.4870 -4.1980 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.0020 -1.8885 -4.6610 0 0 0 0 0 13 C8 C_ALI 0 0.0000 1.8360 -1.8760 -3.0930 9 14 56 57 0 14 C3 C_ALI 0 0.0000 2.4140 -1.9700 -1.6580 13 15 23 55 0 15 C2 C_ALI 0 0.0000 3.7000 -1.1780 -1.4220 14 16 20 21 0 16 C1 C_BYL 0 0.0000 4.2430 -1.4020 -0.0370 15 17 18 0 0 17 O1 O_BYL 0 0.0000 5.3380 -1.8620 0.2500 16 0 0 0 0 18 O2 O_HYD 0 0.0000 3.3230 -1.0120 0.8830 16 19 0 0 0 19 H2 H_OXY 0 0.0000 3.6450 -1.1440 1.8000 18 0 0 0 0 20 H2C1 H_ALI 0 0.0000 4.4480 -1.4950 -2.1510 15 0 0 0 22 21 H2C2 H_ALI 0 0.0000 3.4890 -0.1150 -1.5520 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.9685 -0.8050 -1.8515 0 0 0 0 0 23 C4 C_BYL 0 0.0000 1.3640 -1.5330 -0.6430 14 24 28 0 0 24 C5 C_ALI 0 0.0000 0.7070 -0.1880 -0.8130 23 25 26 61 0 25 H5C1 H_ALI 0 0.0000 0.0020 0.0030 0.0010 24 0 0 0 27 26 H5C2 H_ALI 0 0.0000 1.4760 0.5910 -0.8100 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.7390 0.2970 -0.4045 0 0 0 0 0 28 NZ N_AMO 0 0.0000 1.0410 -2.2780 0.3630 23 29 0 0 0 29 CE C_ALI 0 0.0000 1.7470 -3.5490 0.4180 28 30 52 53 0 30 CD C_ALI 0 0.0000 1.2520 -4.3660 1.6070 29 31 49 50 0 31 CG C_ALI 0 0.0000 1.5070 -3.6650 2.9460 30 32 46 47 0 32 CB C_ALI 0 0.0000 0.9840 -4.5090 4.1180 31 33 43 44 0 33 CA C_ALI 0 0.0000 1.1470 -3.8550 5.4980 32 34 38 42 0 34 N N_AMO 0 0.0000 2.5520 -3.5960 5.8060 33 35 36 0 0 35 HN1 H_AMI 0 0.0000 2.7830 -2.7330 6.2460 34 0 0 0 37 36 HN2 H_AMI 0 0.0000 3.2380 -4.1870 5.3900 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.0105 -3.4600 5.8180 0 0 0 0 0 38 C C_BYL 0 0.0000 0.5660 -4.7080 6.6080 33 39 40 0 0 39 O O_BYL 0 0.0000 1.1770 -5.1680 7.5620 38 0 0 0 0 40 OXT O_HYD 0 0.0000 -0.7660 -4.8930 6.4170 38 41 0 0 0 41 HXT H_OXY 0 0.0000 -1.1660 -5.4330 7.1320 40 0 0 0 0 42 HB H_ALI 0 0.0000 0.6190 -2.8940 5.5090 33 0 0 0 0 43 HBC1 H_ALI 0 0.0000 1.5020 -5.4770 4.1150 32 0 0 0 45 44 HBC2 H_ALI 0 0.0000 -0.0790 -4.7290 3.9520 32 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.7115 -5.1030 4.0335 0 0 0 0 0 46 HGC1 H_ALI 0 0.0000 1.0180 -2.6850 2.9460 31 0 0 0 48 47 HGC2 H_ALI 0 0.0000 2.5830 -3.4920 3.0620 31 0 0 0 48 48 Q7 PSEUD 0 0.0000 1.8005 -3.0885 3.0040 0 0 0 0 0 49 HDC1 H_ALI 0 0.0000 1.7670 -5.3340 1.6040 30 0 0 0 51 50 HDC2 H_ALI 0 0.0000 0.1790 -4.5690 1.4960 30 0 0 0 51 51 Q8 PSEUD 0 0.0000 0.9730 -4.9515 1.5500 0 0 0 0 0 52 HEC1 H_ALI 0 0.0000 2.8240 -3.3690 0.4880 29 0 0 0 54 53 HEC2 H_ALI 0 0.0000 1.5570 -4.0970 -0.5100 29 0 0 0 54 54 Q9 PSEUD 0 0.0000 2.1905 -3.7330 -0.0110 0 0 0 0 0 55 HA H_ALI 0 0.0000 2.6470 -3.0240 -1.4570 14 0 0 0 0 56 H8 H_ALI 0 0.0000 1.0220 -2.6110 -3.1660 13 0 0 0 0 57 C7 C_ALI 0 0.0000 1.2530 -0.4920 -3.4160 13 58 59 61 0 58 H7C1 H_ALI 0 0.0000 1.9980 0.2970 -3.2670 57 0 0 0 60 59 H7C2 H_ALI 0 0.0000 0.9150 -0.4490 -4.4570 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 1.4565 -0.0760 -3.8620 0 0 0 0 0 61 S6 S_XXX 0 0.0000 -0.2140 -0.1740 -2.3760 24 57 62 0 0 62 O5 O_XXX 0 0.0000 -0.1120 1.4230 -2.5440 61 0 0 0 0