REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-6-PROPYLPYRIDIN-2-AMINE RESIDUE AS3 5 30 1 30 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 6 7 8 9 20 3 CHI2 0 0 0.0000 7 8 9 10 17 4 CHI3 0 0 0.0000 8 9 10 11 14 5 CHI4 0 0 0.0000 21 22 23 24 27 1 N8 N_AMI 0 0.0000 -1.5700 -2.6290 0.0500 2 3 5 0 0 2 HN81 H_AMI 0 0.0000 -2.4970 -2.8650 0.2090 1 0 0 0 4 3 HN82 H_AMI 0 0.0000 -0.9050 -3.3260 -0.0610 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.7010 -3.0955 0.0740 0 0 0 0 0 5 C1 C_ARO 0 0.0000 -1.1950 -1.2930 -0.0210 1 6 29 0 0 6 N6 N_AMO 0 0.0000 0.0720 -0.9780 -0.2450 5 7 0 0 0 7 C5 C_ARO 0 0.0000 0.4710 0.2780 -0.3130 6 8 21 0 0 8 C9 C_ALI 0 0.0000 1.9250 0.5840 -0.5640 7 9 18 19 0 9 C10 C_ALI 0 0.0000 2.7830 -0.1170 0.4910 8 10 15 16 0 10 C11 C_ALI 0 0.0000 4.2590 0.1940 0.2370 9 11 12 13 0 11 H111 H_ALI 0 0.0000 4.4190 1.2700 0.2960 10 0 0 0 14 12 H112 H_ALI 0 0.0000 4.8700 -0.3060 0.9890 10 0 0 0 14 13 H113 H_ALI 0 0.0000 4.5400 -0.1620 -0.7540 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.6097 0.2673 0.1770 0 0 0 0 0 15 H101 H_ALI 0 0.0000 2.6220 -1.1940 0.4330 9 0 0 0 17 16 H102 H_ALI 0 0.0000 2.5020 0.2390 1.4830 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.5620 -0.4775 0.9580 0 0 0 0 0 18 H91 H_ALI 0 0.0000 2.0850 1.6610 -0.5050 8 0 0 0 20 19 H92 H_ALI 0 0.0000 2.2050 0.2280 -1.5550 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.1450 0.9445 -1.0300 0 0 0 0 0 21 C4 C_ARO 0 0.0000 -0.4280 1.3160 -0.1640 7 22 28 0 0 22 C3 C_ARO 0 0.0000 -1.7670 1.0280 0.0660 21 23 29 0 0 23 C7 C_ALI 0 0.0000 -2.7750 2.1350 0.2340 22 24 25 26 0 24 H71 H_ALI 0 0.0000 -3.1920 2.3970 -0.7390 23 0 0 0 27 25 H72 H_ALI 0 0.0000 -3.5760 1.8010 0.8940 23 0 0 0 27 26 H73 H_ALI 0 0.0000 -2.2870 3.0080 0.6670 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -3.0183 2.4020 0.2740 0 0 0 0 0 28 H4 H_ALI 0 0.0000 -0.0930 2.3410 -0.2260 21 0 0 0 0 29 C2 C_ARO 0 0.0000 -2.1540 -0.2980 0.1390 5 22 30 0 0 30 H2 H_ALI 0 0.0000 -3.1870 -0.5580 0.3180 29 0 0 0 0