REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE RESIDUE MMO 10 35 1 35 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 32 0 3 CHI2 0 0 0.0000 1 8 9 10 30 4 CHI3 0 0 0.0000 8 9 10 11 27 5 CHI4 0 0 0.0000 9 10 11 12 24 6 CHI5 0 0 0.0000 10 11 12 13 21 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 12 13 18 19 21 9 PHI2 0 0 0.0000 1 8 32 34 0 10 PHI3 0 0 0.0000 8 32 34 35 0 1 N N_AMI 0 0.0000 2.4190 -4.6120 1.0210 2 7 8 0 0 2 CN C_ALI 0 0.0000 2.1860 -6.0380 0.8500 1 3 4 5 0 3 HC1 H_ALI 0 0.0000 1.1660 -6.2130 0.4980 2 0 0 0 6 4 HC2 H_ALI 0 0.0000 2.3240 -6.5600 1.8010 2 0 0 0 6 5 HC3 H_ALI 0 0.0000 2.8860 -6.4510 0.1190 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.1253 -6.4080 0.8060 0 0 0 0 0 7 H H_AMI 0 0.0000 2.4830 -4.1680 0.1070 1 0 0 0 0 8 CA C_ALI 0 0.0000 1.3290 -3.9950 1.7730 1 9 31 32 0 9 CB C_ALI 0 0.0000 1.1880 -4.6780 3.1420 8 10 28 29 0 10 CG C_ALI 0 0.0000 2.4900 -4.6230 3.9540 9 11 25 26 0 11 CD C_ALI 0 0.0000 2.3620 -5.3170 5.3060 10 12 22 23 0 12 NE N_AMO 0 0.0000 1.3380 -4.6520 6.1140 11 13 0 0 0 13 CZ C_BYL 0 0.0000 1.1510 -5.1100 7.3120 12 14 18 0 0 14 NH2 N_AMO 0 0.0000 0.2080 -4.5390 8.1340 13 15 16 0 0 15 HH21 H_AMI 0 0.0000 -0.3550 -3.7560 7.8200 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 0.0470 -4.8820 9.0750 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.1540 -4.3190 8.4475 0 0 0 0 0 18 NH1 N_AMO 0 0.0000 1.8020 -6.1550 7.9290 13 19 20 0 0 19 HH11 H_AMI 0 0.0000 1.5710 -6.4280 8.8780 18 0 0 0 21 20 HH12 H_AMI 0 0.0000 2.5300 -6.6870 7.4650 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.0505 -6.5575 8.1715 0 0 0 0 0 22 HCD1 H_ALI 0 0.0000 2.1040 -6.3740 5.1810 11 0 0 0 24 23 HCD2 H_ALI 0 0.0000 3.3170 -5.2660 5.8400 11 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.7105 -5.8200 5.5105 0 0 0 0 0 25 HCG1 H_ALI 0 0.0000 3.2970 -5.1080 3.3930 10 0 0 0 27 26 HCG2 H_ALI 0 0.0000 2.7850 -3.5770 4.1030 10 0 0 0 27 27 Q5 PSEUD 0 0.0000 3.0410 -4.3425 3.7480 0 0 0 0 0 28 HCB1 H_ALI 0 0.0000 0.3940 -4.1790 3.7130 9 0 0 0 30 29 HCB2 H_ALI 0 0.0000 0.8800 -5.7240 3.0200 9 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.6370 -4.9515 3.3665 0 0 0 0 0 31 HA H_ALI 0 0.0000 0.3860 -4.1000 1.2250 8 0 0 0 0 32 C C_BYL 0 0.0000 1.6860 -2.5250 1.8960 8 33 34 0 0 33 O O_BYL 0 0.0000 2.7060 -2.0090 1.4570 32 0 0 0 0 34 OXT O_HYD 0 0.0000 0.7190 -1.8160 2.5370 32 35 0 0 0 35 HXT H_OXY 0 0.0000 0.8970 -0.8550 2.6240 34 0 0 0 0