REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE" RESIDUE KGC 15 44 1 44 1 PHI1 0 0 0.0000 2 1 5 41 0 2 CHI1 0 0 0.0000 1 5 6 7 39 3 CHI2 0 0 0.0000 5 6 7 8 36 4 CHI3 0 0 0.0000 6 7 8 9 33 5 CHI4 0 0 0.0000 7 8 9 10 30 6 CHI5 0 0 0.0000 8 9 10 11 27 7 CHI6 0 0 0.0000 9 10 11 12 26 8 CHI7 0 0 0.0000 10 11 12 13 15 9 CHI8 0 0 0.0000 11 12 14 15 15 10 CHI9 0 0 0.0000 10 11 16 17 18 11 CHI10 0 0 0.0000 11 16 17 18 18 12 CHI11 0 0 0.0000 10 11 19 20 26 13 CHI12 0 0 0.0000 11 19 20 21 23 14 PHI2 0 0 0.0000 1 5 41 43 0 15 PHI3 0 0 0.0000 5 41 43 44 0 1 N N_AMI 0 0.0000 4.6000 1.5870 0.3660 2 3 5 0 0 2 H H_AMI 0 0.0000 4.7130 1.8590 -0.5980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.7930 2.0330 0.7750 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.2530 1.9460 0.0885 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.5140 0.1260 0.4950 1 6 40 41 0 6 CB C_ALI 0 0.0000 3.3150 -0.3870 -0.3040 5 7 37 38 0 7 CG C_ALI 0 0.0000 2.0220 0.1500 0.3150 6 8 34 35 0 8 CD C_ALI 0 0.0000 0.8230 -0.3630 -0.4850 7 9 31 32 0 9 CE C_ALI 0 0.0000 -0.4690 0.1730 0.1340 8 10 28 29 0 10 NZ N_AMO 0 0.0000 -1.6210 -0.3190 -0.6330 9 11 27 0 0 11 C11 C_ALI 0 0.0000 -2.8820 0.1770 -0.0670 10 12 16 19 0 12 C13 C_BYL 0 0.0000 -2.9180 1.6830 -0.1260 11 13 14 0 0 13 O15 O_BYL 0 0.0000 -3.8340 2.2430 -0.6810 12 0 0 0 0 14 O14 O_HYD 0 0.0000 -1.9340 2.4000 0.4380 12 15 0 0 0 15 HO14 H_OXY 0 0.0000 -2.0010 3.3630 0.3740 14 0 0 0 0 16 O30 O_EST 0 0.0000 -4.0120 -0.3800 -0.7970 11 17 0 0 0 17 C28 C_BYL 0 0.0000 -4.5020 -1.4410 -0.1300 16 18 20 0 0 18 O29 O_BYL 0 0.0000 -5.0040 -2.4260 -0.6180 17 0 0 0 0 19 C12 C_ALI 0 0.0000 -3.0310 -0.2990 1.3930 11 20 24 25 0 20 C27 C_ALI 0 0.0000 -4.3080 -1.1670 1.3510 17 19 21 22 0 21 H271 H_ALI 0 0.0000 -5.1590 -0.6170 1.7540 20 0 0 0 23 22 H272 H_ALI 0 0.0000 -4.1580 -2.0980 1.8970 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -4.6585 -1.3575 1.8255 0 0 0 0 0 24 H121 H_ALI 0 0.0000 -2.1690 -0.8960 1.6930 19 0 0 0 26 25 H122 H_ALI 0 0.0000 -3.1640 0.5500 2.0640 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.6665 -0.1730 1.8785 0 0 0 0 0 27 HZ H_AMI 0 0.0000 -1.5400 -0.0700 -1.6070 10 0 0 0 0 28 HE2 H_ALI 0 0.0000 -0.5470 -0.1680 1.1660 9 0 0 0 30 29 HE3 H_ALI 0 0.0000 -0.4570 1.2630 0.1120 9 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.5020 0.5475 0.6390 0 0 0 0 0 31 HD2 H_ALI 0 0.0000 0.9010 -0.0220 -1.5170 8 0 0 0 33 32 HD3 H_ALI 0 0.0000 0.8110 -1.4530 -0.4630 8 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.8560 -0.7375 -0.9900 0 0 0 0 0 34 HG2 H_ALI 0 0.0000 1.9440 -0.1920 1.3470 7 0 0 0 36 35 HG3 H_ALI 0 0.0000 2.0340 1.2390 0.2930 7 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.9890 0.5235 0.8200 0 0 0 0 0 37 HB2 H_ALI 0 0.0000 3.3930 -0.0450 -1.3360 6 0 0 0 39 38 HB3 H_ALI 0 0.0000 3.3030 -1.4770 -0.2820 6 0 0 0 39 39 Q7 PSEUD 0 0.0000 3.3480 -0.7610 -0.8090 0 0 0 0 0 40 HA H_ALI 0 0.0000 4.3920 -0.1400 1.5450 5 0 0 0 0 41 C C_BYL 0 0.0000 5.7780 -0.5000 -0.0380 5 42 43 0 0 42 O1 O_BYL 0 0.0000 6.4890 0.1220 -0.7910 41 0 0 0 0 43 OXT O_HYD 0 0.0000 6.1130 -1.7480 0.3240 41 44 0 0 0 44 HXT H_OXY 0 0.0000 6.9320 -2.1070 -0.0430 43 0 0 0 0