REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE" RESIDUE LET 20 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 15 19 0 6 PHI2 0 0 0.0000 2 15 19 20 0 7 PHI3 0 0 0.0000 15 19 20 24 0 8 PHI4 0 0 0.0000 19 20 24 37 0 9 CHI5 0 0 0.0000 20 24 25 26 36 10 CHI6 0 0 0.0000 24 25 26 27 33 11 CHI7 0 0 0.0000 25 26 27 28 30 12 CHI8 0 0 0.0000 26 27 28 29 29 13 PHI5 0 0 0.0000 24 37 38 42 0 14 PHI6 0 0 0.0000 37 38 42 46 0 15 PHI7 0 0 0.0000 38 42 46 50 0 16 PHI8 0 0 0.0000 42 46 50 54 0 17 PHI9 0 0 0.0000 46 50 54 60 0 18 CHI9 0 0 0.0000 50 54 55 56 58 19 PHI10 0 0 0.0000 50 54 60 62 0 20 PHI11 0 0 0.0000 54 60 62 63 0 1 O7 O_BYL 0 0.0000 0.3530 3.0630 0.4410 2 0 0 0 0 2 C8 C_BYL 0 0.0000 1.4400 2.4890 0.4000 1 3 15 0 0 3 C9 C_ALI 0 0.0000 2.6400 3.0550 -0.3460 2 4 12 13 0 4 C10 C_ALI 0 0.0000 2.3490 4.3800 -1.0460 3 5 9 10 0 5 C11 C_BYL 0 0.0000 3.5350 4.8990 -1.8300 4 6 8 0 0 6 O4 O_HYD 0 0.0000 3.2250 6.0400 -2.4990 5 7 0 0 0 7 H4 H_OXY 0 0.0000 3.9600 6.4250 -3.0230 6 0 0 0 0 8 O3 O_BYL 0 0.0000 4.6430 4.3820 -1.8690 5 0 0 0 0 9 H101 H_ALI 0 0.0000 2.0390 5.1450 -0.3260 4 0 0 0 11 10 H102 H_ALI 0 0.0000 1.5350 4.2180 -1.7620 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.7870 4.6815 -1.0440 0 0 0 0 0 12 H9C1 H_ALI 0 0.0000 2.9180 2.3130 -1.1040 3 0 0 0 14 13 H9C2 H_ALI 0 0.0000 3.4710 3.1540 0.3600 3 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.1945 2.7335 -0.3720 0 0 0 0 0 15 C7 C_ALI 0 0.0000 1.6700 1.1660 1.1040 2 16 17 19 0 16 H7C1 H_ALI 0 0.0000 1.9610 0.4050 0.3750 15 0 0 0 18 17 H7C2 H_ALI 0 0.0000 2.4640 1.2910 1.8450 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.2125 0.8480 1.1100 0 0 0 0 0 19 O6 O_EST 0 0.0000 0.4900 0.7400 1.7770 15 20 0 0 0 20 C5 C_ALI 0 0.0000 0.6810 -0.4940 2.4420 19 21 22 24 0 21 H5C1 H_ALI 0 0.0000 0.9330 -1.2530 1.6960 20 0 0 0 23 22 H5C2 H_ALI 0 0.0000 1.5180 -0.4130 3.1370 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2255 -0.8330 2.4165 0 0 0 0 0 24 C4 C_BYL 0 0.0000 -0.6180 -0.8670 3.1260 20 25 37 0 0 25 C3 C_ALI 0 0.0000 -0.7980 -0.4180 4.5680 24 26 34 35 0 26 C2 C_ALI 0 0.0000 -1.3670 0.9930 4.6270 25 27 31 32 0 27 C1 C_BYL 0 0.0000 -1.5530 1.4530 6.0520 26 28 30 0 0 28 O1 O_HYD 0 0.0000 -2.0760 2.7020 6.1350 27 29 0 0 0 29 H1 H_OXY 0 0.0000 -2.2010 3.0410 7.0470 28 0 0 0 0 30 O2 O_BYL 0 0.0000 -1.2530 0.7820 7.0300 27 0 0 0 0 31 H2C1 H_ALI 0 0.0000 -0.6940 1.7010 4.1280 26 0 0 0 33 32 H2C2 H_ALI 0 0.0000 -2.3320 1.0720 4.1140 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.5130 1.3865 4.1210 0 0 0 0 0 34 H3C1 H_ALI 0 0.0000 -1.4360 -1.1370 5.0930 25 0 0 0 36 35 H3C2 H_ALI 0 0.0000 0.1860 -0.4380 5.0490 25 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.6250 -0.7875 5.0710 0 0 0 0 0 37 NZ N_AMI 0 0.0000 -1.5790 -1.5390 2.6020 24 38 0 0 0 38 CE C_ALI 0 0.0000 -2.7650 -1.8250 3.4100 37 39 40 42 0 39 HEC1 H_ALI 0 0.0000 -3.2300 -0.8860 3.7270 38 0 0 0 41 40 HEC2 H_ALI 0 0.0000 -2.4560 -2.3670 4.3090 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -2.8430 -1.6265 4.0180 0 0 0 0 0 42 CD C_ALI 0 0.0000 -3.7450 -2.6750 2.6090 38 43 44 46 0 43 HDC1 H_ALI 0 0.0000 -4.6060 -2.9100 3.2470 42 0 0 0 45 44 HDC2 H_ALI 0 0.0000 -3.2740 -3.6280 2.3370 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -3.9400 -3.2690 2.7920 0 0 0 0 0 46 CG C_ALI 0 0.0000 -4.2390 -1.9660 1.3430 42 47 48 50 0 47 HGC1 H_ALI 0 0.0000 -3.3820 -1.7030 0.7130 46 0 0 0 49 48 HGC2 H_ALI 0 0.0000 -4.7340 -1.0300 1.6250 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 -4.0580 -1.3665 1.1690 0 0 0 0 0 50 CB C_ALI 0 0.0000 -5.2120 -2.8560 0.5560 46 51 52 54 0 51 HBC1 H_ALI 0 0.0000 -6.0730 -3.0880 1.1950 50 0 0 0 53 52 HBC2 H_ALI 0 0.0000 -4.7220 -3.8140 0.3400 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 -5.3975 -3.4510 0.7675 0 0 0 0 0 54 CA C_ALI 0 0.0000 -5.7120 -2.2440 -0.7610 50 55 59 60 0 55 N N_AMO 0 0.0000 -4.6050 -1.9490 -1.6690 54 56 57 0 0 56 HN1 H_AMI 0 0.0000 -4.8240 -1.5740 -2.5660 55 0 0 0 58 57 HN2 H_AMI 0 0.0000 -3.7070 -2.3160 -1.4460 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -4.2655 -1.9450 -2.0060 0 0 0 0 0 59 HA H_ALI 0 0.0000 -6.3770 -2.9570 -1.2630 54 0 0 0 0 60 C C_BYL 0 0.0000 -6.4960 -0.9670 -0.5370 54 61 62 0 0 61 O O_BYL 0 0.0000 -6.2170 0.1400 -0.9750 60 0 0 0 0 62 OXT O_HYD 0 0.0000 -7.5960 -1.2110 0.2230 60 63 0 0 0 63 HXT H_OXY 0 0.0000 -8.1250 -0.3990 0.3710 62 0 0 0 0