REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~5~-[(E)-imino(methylsulfanyl)methyl]-L-ornithine RESIDUE SMZ 10 33 1 33 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 32 0 3 CHI1 0 0 0.0000 6 7 8 9 31 4 CHI2 0 0 0.0000 7 8 9 10 30 5 CHI3 0 0 0.0000 8 9 10 11 27 6 CHI4 0 0 0.0000 9 10 11 12 24 7 CHI5 0 0 0.0000 10 11 12 13 21 8 CHI6 0 0 0.0000 11 12 13 14 16 9 CHI7 0 0 0.0000 12 13 14 15 15 10 CHI8 0 0 0.0000 11 12 17 18 20 1 C8 C_ALI 0 0.0000 5.7150 0.5020 -0.2490 2 3 4 6 0 2 H8 H_ALI 0 0.0000 5.5850 0.6420 -1.3220 1 0 0 0 5 3 H8A H_ALI 0 0.0000 5.5970 1.4580 0.2590 1 0 0 0 5 4 H8B H_ALI 0 0.0000 6.7110 0.1060 -0.0530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9643 0.7353 -0.3720 0 0 0 0 0 6 S1 S_RED 0 0.0000 4.4720 -0.6630 0.3610 1 7 0 0 0 7 C7 C_BYL 0 0.0000 3.0010 0.2030 -0.0740 6 8 32 0 0 8 N6 N_AMO 0 0.0000 1.7710 -0.3410 0.2160 7 9 31 0 0 9 C5 C_ALI 0 0.0000 0.5480 0.3800 -0.1470 8 10 28 29 0 10 C4 C_ALI 0 0.0000 -0.6720 -0.4370 0.2840 9 11 25 26 0 11 C3 C_ALI 0 0.0000 -1.9500 0.3150 -0.0940 10 12 22 23 0 12 C2 C_ALI 0 0.0000 -3.1690 -0.5020 0.3370 11 13 17 21 0 13 C1 C_BYL 0 0.0000 -4.4230 0.2920 0.0760 12 14 16 0 0 14 O2 O_HYD 0 0.0000 -4.8030 1.2500 0.9370 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 -5.6140 1.7320 0.7270 14 0 0 0 0 16 O1 O_BYL 0 0.0000 -5.0880 0.0670 -0.9080 13 0 0 0 0 17 N2 N_AMO 0 0.0000 -3.2150 -1.7550 -0.4290 12 18 19 0 0 18 HN2 H_AMI 0 0.0000 -3.9750 -2.3410 -0.1170 17 0 0 0 20 19 HN2A H_AMI 0 0.0000 -3.2820 -1.5710 -1.4190 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.6285 -1.9560 -0.7680 0 0 0 0 0 21 H2 H_ALI 0 0.0000 -3.0970 -0.7290 1.4010 12 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.9760 0.4660 -1.1730 11 0 0 0 24 23 H3A H_ALI 0 0.0000 -1.9640 1.2820 0.4080 11 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.9700 0.8740 -0.3825 0 0 0 0 0 25 H4 H_ALI 0 0.0000 -0.6580 -1.4040 -0.2180 10 0 0 0 27 26 H4A H_ALI 0 0.0000 -0.6460 -0.5880 1.3630 10 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.6520 -0.9960 0.5725 0 0 0 0 0 28 H5 H_ALI 0 0.0000 0.5210 0.5300 -1.2260 9 0 0 0 30 29 H5A H_ALI 0 0.0000 0.5330 1.3470 0.3560 9 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.5270 0.9385 -0.4350 0 0 0 0 0 31 HN6 H_AMI 0 0.0000 1.7130 -1.2010 0.6600 8 0 0 0 0 32 N8 N_AMI 0 0.0000 3.0780 1.3600 -0.6720 7 33 0 0 0 33 HN8 H_AMI 0 0.0000 3.9450 1.7430 -0.8770 32 0 0 0 0