REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(1-methyl-1H-pyrrol-2-yl)methanamine RESIDUE A278 2 21 1 21 1 PHI1 0 0 0.0000 2 1 6 13 0 2 PHI2 0 0 0.0000 13 14 18 20 0 1 C1 C_ALI 0 0.0000 0.1170 2.1160 -0.0990 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.2330 2.4990 -1.1130 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9320 2.1660 0.1910 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.7130 2.7190 0.5860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0047 2.4613 -0.1120 0 0 0 0 0 6 N2 N_AMI 0 0.0000 0.5720 0.7250 -0.0480 1 7 13 0 0 7 C3 C_ARO 0 0.0000 1.8430 0.3140 0.2270 6 8 12 0 0 8 C4 C_ARO 0 0.0000 1.8700 -1.0340 0.1820 7 9 11 0 0 9 C5 C_ARO 0 0.0000 0.5680 -1.4710 -0.1320 8 10 13 0 0 10 H5 H_ALI 0 0.0000 0.2470 -2.4960 -0.2430 9 0 0 0 0 11 H4 H_ALI 0 0.0000 2.7310 -1.6620 0.3550 8 0 0 0 0 12 H3 H_ALI 0 0.0000 2.6840 0.9570 0.4420 7 0 0 0 0 13 C6 C_ARO 0 0.0000 -0.2060 -0.3740 -0.2610 6 9 14 0 0 14 C7 C_ALI 0 0.0000 -1.6770 -0.3650 -0.5880 13 15 16 18 0 15 H71 H_ALI 0 0.0000 -1.9050 0.5000 -1.2120 14 0 0 0 17 16 H72 H_ALI 0 0.0000 -1.9360 -1.2780 -1.1240 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.9205 -0.3890 -1.1680 0 0 0 0 0 18 N8 N_AMI 0 0.0000 -2.4550 -0.2890 0.6550 14 19 20 0 0 19 H81 H_AMI 0 0.0000 -2.1870 0.5160 1.2020 18 0 0 0 21 20 H82 H_AMI 0 0.0000 -3.4460 -0.2810 0.4630 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.8165 0.1175 0.8325 0 0 0 0 0