REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE RESIDUE D20 13 43 1 43 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 28 0 9 PHI7 0 0 0.0000 23 25 28 30 0 10 PHI8 0 0 0.0000 25 28 30 34 0 11 PHI9 0 0 0.0000 28 30 34 42 0 12 CHI3 0 0 0.0000 30 34 35 36 40 13 CHI4 0 0 0.0000 34 35 36 37 40 1 N N_AMI 0 0.0000 -0.9620 2.4640 -2.8850 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.8240 3.4240 -3.1100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.0840 2.1430 -1.9500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9540 2.7835 -2.5300 0 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.6750 1.4700 -3.9190 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.1630 0.1190 -3.4240 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.6390 -0.1030 -2.3190 6 0 0 0 0 8 O9 O_HYD 0 0.0000 -1.0140 -0.8500 -4.3660 6 9 0 0 0 9 H9 H_OXY 0 0.0000 -1.3160 -1.7440 -4.0980 8 0 0 0 0 10 H1 H_ALI 0 0.0000 -1.2630 1.7360 -4.8050 5 0 0 0 0 11 C2 C_ALI 0 0.0000 0.8180 1.4450 -4.2790 5 12 13 15 0 12 H2C1 H_ALI 0 0.0000 1.1160 2.4410 -4.6290 11 0 0 0 14 13 H2C2 H_ALI 0 0.0000 0.9660 0.7650 -5.1280 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0410 1.6030 -4.8785 0 0 0 0 0 15 C3 C_ALI 0 0.0000 1.7450 1.0170 -3.1300 11 16 17 19 0 16 H3C1 H_ALI 0 0.0000 1.4520 0.0230 -2.7740 15 0 0 0 18 17 H3C2 H_ALI 0 0.0000 1.6390 1.7080 -2.2850 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.5455 0.8655 -2.5295 0 0 0 0 0 19 C4 C_ALI 0 0.0000 3.2100 0.9540 -3.5570 15 20 21 23 0 20 H4C1 H_ALI 0 0.0000 3.3230 0.2290 -4.3710 19 0 0 0 22 21 H4C2 H_ALI 0 0.0000 3.5430 1.9260 -3.9350 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.4330 1.0775 -4.1530 0 0 0 0 0 23 N5 N_AMI 0 0.0000 4.0520 0.5450 -2.4580 19 24 25 0 0 24 H5 H_AMI 0 0.0000 3.5790 0.3560 -1.5800 23 0 0 0 0 25 C6 C_BYL 0 0.0000 5.4260 0.3970 -2.5090 23 26 28 0 0 26 N62 N_AMO 0 0.0000 6.1620 0.6060 -3.5660 25 27 0 0 0 27 H62 H_AMI 0 0.0000 7.1460 0.4270 -3.3440 26 0 0 0 0 28 N61 N_AMI 0 0.0000 5.9480 -0.0050 -1.2930 25 29 30 0 0 29 H61 H_AMI 0 0.0000 5.3140 -0.1480 -0.5120 28 0 0 0 0 30 C7 C_ALI 0 0.0000 7.3480 -0.2460 -1.0410 28 31 32 34 0 31 H7C1 H_ALI 0 0.0000 7.8960 0.6810 -1.2340 30 0 0 0 33 32 H7C2 H_ALI 0 0.0000 7.6920 -1.0170 -1.7370 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 7.7940 -0.1680 -1.4855 0 0 0 0 0 34 C10 C_ALI 0 0.0000 7.5350 -0.7070 0.3930 30 35 41 42 0 35 O10 O_EST 0 0.0000 7.0940 0.3140 1.2790 34 36 0 0 0 36 C8 C_ALI 0 0.0000 7.2550 -0.0700 2.6370 35 37 38 39 0 37 H8C1 H_ALI 0 0.0000 7.1020 -1.1480 2.7330 36 0 0 0 40 38 H8C2 H_ALI 0 0.0000 6.5330 0.4680 3.2570 36 0 0 0 40 39 H8C3 H_ALI 0 0.0000 8.2680 0.1820 2.9600 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 7.3010 -0.1660 2.9833 0 0 0 0 0 41 H101 H_ALI 0 0.0000 8.5950 -0.8930 0.5920 34 0 0 0 43 42 H102 H_ALI 0 0.0000 6.9680 -1.6210 0.5990 34 0 0 0 43 43 Q7 PSEUD 0 0.0000 7.7815 -1.2570 0.5955 0 0 0 0 0