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)PIPERIDIN-3-YLIDENE]-L-LYSINE" RESIDUE CYJ 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 25 0 5 CHI2 0 0 0.0000 9 13 14 15 23 6 CHI3 0 0 0.0000 13 14 15 16 20 7 CHI4 0 0 0.0000 14 15 16 17 19 8 PHI4 0 0 0.0000 9 13 25 35 0 9 CHI5 0 0 0.0000 13 25 26 27 33 10 CHI6 0 0 0.0000 25 26 27 28 30 11 CHI7 0 0 0.0000 26 27 28 29 29 12 PHI5 0 0 0.0000 13 25 35 36 0 13 PHI6 0 0 0.0000 35 36 37 41 0 14 PHI7 0 0 0.0000 36 37 41 45 0 15 PHI8 0 0 0.0000 37 41 45 49 0 16 PHI9 0 0 0.0000 41 45 49 53 0 17 PHI10 0 0 0.0000 45 49 53 59 0 18 CHI8 0 0 0.0000 49 53 54 55 57 19 PHI11 0 0 0.0000 49 53 59 61 0 20 PHI12 0 0 0.0000 53 59 61 62 0 1 O4 O_BYL 0 0.0000 6.0150 -4.7510 -2.6810 2 0 0 0 0 2 C11 C_BYL 0 0.0000 6.3760 -3.8630 -1.9190 1 3 5 0 0 3 O3 O_HYD 0 0.0000 7.6780 -3.5880 -1.6610 2 4 0 0 0 4 H3 H_OXY 0 0.0000 8.3290 -4.1520 -2.1290 3 0 0 0 0 5 C10 C_ALI 0 0.0000 5.4260 -2.9440 -1.1920 2 6 7 9 0 6 H101 H_ALI 0 0.0000 5.6130 -1.9000 -1.4670 5 0 0 0 8 7 H102 H_ALI 0 0.0000 5.6640 -3.0200 -0.1240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.6385 -2.4600 -0.7955 0 0 0 0 0 9 C9 C_ALI 0 0.0000 3.9730 -3.3330 -1.4210 5 10 11 13 0 10 H9C1 H_ALI 0 0.0000 3.8150 -4.3530 -1.0570 9 0 0 0 12 11 H9C2 H_ALI 0 0.0000 3.7350 -3.3260 -2.4880 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.7750 -3.8395 -1.7725 0 0 0 0 0 13 C8 C_ALI 0 0.0000 2.9970 -2.4090 -0.6920 9 14 24 25 0 14 C7 C_ALI 0 0.0000 1.5440 -2.8340 -0.9660 13 15 21 22 0 15 N6 N_AMO 0 0.0000 0.6030 -1.9970 -0.2160 14 16 20 0 0 16 C5 C_ALI 0 0.0000 0.6880 -0.5950 -0.6090 15 17 18 35 0 17 H5C1 H_ALI 0 0.0000 -0.0080 0.0010 -0.0100 16 0 0 0 19 18 H5C2 H_ALI 0 0.0000 0.4260 -0.4610 -1.6640 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.2090 -0.2300 -0.8370 0 0 0 0 0 20 H6 H_AMI 0 0.0000 0.7960 -2.0820 0.7820 15 0 0 0 0 21 H7C1 H_ALI 0 0.0000 1.3160 -2.7910 -2.0380 14 0 0 0 23 22 H7C2 H_ALI 0 0.0000 1.4010 -3.8770 -0.6580 14 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.3585 -3.3340 -1.3480 0 0 0 0 0 24 H8 H_ALI 0 0.0000 3.1810 -2.5460 0.3830 13 0 0 0 0 25 C3 C_ALI 0 0.0000 3.2310 -0.9180 -1.0150 13 26 34 35 0 26 C2 C_ALI 0 0.0000 3.3000 -0.5780 -2.5030 25 27 31 32 0 27 C1 C_BYL 0 0.0000 3.5490 0.8880 -2.7270 26 28 30 0 0 28 O1 O_HYD 0 0.0000 4.2310 1.0640 -3.8880 27 29 0 0 0 29 H1 H_OXY 0 0.0000 4.4110 2.0120 -4.0650 28 0 0 0 0 30 O2 O_BYL 0 0.0000 3.2040 1.8040 -1.9960 27 0 0 0 0 31 H2C1 H_ALI 0 0.0000 4.1130 -1.1490 -2.9580 26 0 0 0 33 32 H2C2 H_ALI 0 0.0000 2.3530 -0.8520 -2.9720 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.2330 -1.0005 -2.9650 0 0 0 0 0 34 HA H_ALI 0 0.0000 4.1770 -0.6020 -0.5580 25 0 0 0 0 35 C4 C_BYL 0 0.0000 2.1030 -0.1270 -0.3780 16 25 36 0 0 36 NZ N_AMI 0 0.0000 2.3250 0.9440 0.3130 35 37 0 0 0 37 CE C_ALI 0 0.0000 3.7320 1.2830 0.4570 36 38 39 41 0 38 HEC1 H_ALI 0 0.0000 4.1750 1.4450 -0.5310 37 0 0 0 40 39 HEC2 H_ALI 0 0.0000 4.2510 0.4400 0.9240 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 4.2130 0.9425 0.1965 0 0 0 0 0 41 CD C_ALI 0 0.0000 3.8790 2.5250 1.3310 37 42 43 45 0 42 HDC1 H_ALI 0 0.0000 4.9470 2.7370 1.4590 41 0 0 0 44 43 HDC2 H_ALI 0 0.0000 3.4660 2.3270 2.3270 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 4.2065 2.5320 1.8930 0 0 0 0 0 45 CG C_ALI 0 0.0000 3.1920 3.7530 0.7230 41 46 47 49 0 46 HGC1 H_ALI 0 0.0000 2.1290 3.5390 0.5670 45 0 0 0 48 47 HGC2 H_ALI 0 0.0000 3.6300 3.9610 -0.2600 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 2.8795 3.7500 0.1535 0 0 0 0 0 49 CB C_ALI 0 0.0000 3.3490 4.9790 1.6350 45 50 51 53 0 50 HBC1 H_ALI 0 0.0000 4.4180 5.1920 1.7600 49 0 0 0 52 51 HBC2 H_ALI 0 0.0000 2.9660 4.7310 2.6340 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 3.6920 4.9615 2.1970 0 0 0 0 0 53 CA C_ALI 0 0.0000 2.6400 6.2440 1.1300 49 54 58 59 0 54 N N_AMO 0 0.0000 1.2010 6.0290 0.9800 53 55 56 0 0 55 HN1 H_AMI 0 0.0000 0.8550 5.7970 0.0750 54 0 0 0 57 56 HN2 H_AMI 0 0.0000 0.6060 6.3180 1.7250 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 0.7305 6.0575 0.9000 0 0 0 0 0 58 HB H_ALI 0 0.0000 2.7840 7.0560 1.8530 53 0 0 0 0 59 C C_BYL 0 0.0000 3.1900 6.7150 -0.2020 53 60 61 0 0 60 O O_BYL 0 0.0000 2.5630 6.8270 -1.2460 59 0 0 0 0 61 OXT O_HYD 0 0.0000 4.5080 7.0250 -0.0880 59 62 0 0 0 62 HXT H_OXY 0 0.0000 4.8830 7.3440 -0.9370 61 0 0 0 0