REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = EPIBATIDINE RESIDUE EPJ 7 30 1 30 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 19 4 CHI4 0 0 0.0000 1 8 9 10 16 5 CHI5 0 0 0.0000 8 9 10 11 13 6 CHI6 0 0 0.0000 1 8 17 18 18 7 PHI1 0 0 0.0000 2 1 21 29 0 1 C1 C_ALI 0 0.0000 0.6400 0.4380 1.4330 2 8 20 21 0 2 C2 C_ALI 0 0.0000 -0.4670 1.2970 2.0890 1 3 5 6 0 3 C3 C_ALI 0 0.0000 -1.1110 0.3300 3.1280 2 4 10 17 0 4 H3 H_ALI 0 0.0000 -2.1200 0.5880 3.4500 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 -0.0360 2.1650 2.5880 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 -1.2030 1.6070 1.3470 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.6195 1.8860 1.9675 0 0 0 0 0 8 C6 C_ALI 0 0.0000 0.5230 -0.9330 2.1630 1 9 17 19 0 9 C5 C_ALI 0 0.0000 1.0660 -0.6520 3.6250 8 10 14 15 0 10 C4 C_ALI 0 0.0000 -0.0550 0.2000 4.2670 3 9 11 12 0 11 H4C1 H_ALI 0 0.0000 0.3240 1.1810 4.5530 10 0 0 0 13 12 H4C2 H_ALI 0 0.0000 -0.4810 -0.3120 5.1290 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0785 0.4345 4.8410 0 0 0 0 0 14 H5C1 H_ALI 0 0.0000 2.0010 -0.0940 3.5920 9 0 0 0 16 15 H5C2 H_ALI 0 0.0000 1.1950 -1.5880 4.1690 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.5980 -0.8410 3.8805 0 0 0 0 0 17 N1 N_AMO 0 0.0000 -0.9640 -0.9910 2.4210 3 8 18 0 0 18 HA H_AMI 0 0.0000 -1.4170 -0.9040 1.5240 17 0 0 0 0 19 H6 H_ALI 0 0.0000 0.9610 -1.7920 1.6550 8 0 0 0 0 20 H1 H_ALI 0 0.0000 1.6210 0.8810 1.6050 1 0 0 0 0 21 C7 C_ARO 0 0.0000 0.3840 0.2780 -0.0420 1 22 29 0 0 22 C8 C_ARO 0 0.0000 -0.9050 0.0770 -0.5120 21 23 28 0 0 23 C9 C_ARO 0 0.0000 -1.0950 -0.0640 -1.8780 22 24 27 0 0 24 C10 C_ARO 0 0.0000 0.0000 -0.0020 -2.7210 23 25 26 0 0 25 CL C_XXX 0 0.0000 -0.2220 -0.1790 -4.4330 24 0 0 0 0 26 N2 N_AMO 0 0.0000 1.2140 0.1840 -2.2360 24 29 0 0 0 27 H9 H_ALI 0 0.0000 -2.0850 -0.2210 -2.2790 23 0 0 0 0 28 H8 H_ALI 0 0.0000 -1.7420 0.0340 0.1680 22 0 0 0 0 29 C11 C_ARO 0 0.0000 1.4290 0.3280 -0.9430 21 26 30 0 0 30 H11 H_ALI 0 0.0000 2.4360 0.4840 -0.5840 29 0 0 0 0