REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1R,2R-DIAMINOCYCLOHEXANE RESIDUE DNH 7 28 1 28 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 15 19 0 5 PHI2 0 0 0.0000 1 15 19 23 0 6 PHI3 0 0 0.0000 15 19 23 25 0 7 PHI4 0 0 0.0000 19 23 25 27 0 1 C7 C_ALI 0 0.0000 0.6980 -0.3120 -1.8960 2 12 13 15 0 2 C5 C_ALI 0 0.0000 1.4580 0.1370 -0.6470 1 3 9 10 0 3 C3 C_ALI 0 0.0000 0.6980 -0.3120 0.6020 2 4 8 23 0 4 N1 N_AMO 0 0.0000 1.4280 0.1190 1.8010 3 5 6 0 0 5 H11 H_AMI 0 0.0000 2.3370 -0.3150 1.7590 4 0 0 0 7 6 H12 H_AMI 0 0.0000 1.5760 1.1120 1.7080 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.9565 0.3985 1.7335 0 0 0 0 0 8 H3 H_ALI 0 0.0000 0.6090 -1.3990 0.6020 3 0 0 0 0 9 H51 H_ALI 0 0.0000 1.5460 1.2230 -0.6470 2 0 0 0 11 10 H52 H_ALI 0 0.0000 2.4530 -0.3080 -0.6470 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.9995 0.4575 -0.6470 0 0 0 0 0 12 H71 H_ALI 0 0.0000 1.2390 0.0070 -2.7860 1 0 0 0 14 13 H72 H_ALI 0 0.0000 0.6090 -1.3990 -1.8960 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.9240 -0.6960 -2.3410 0 0 0 0 0 15 C8 C_ALI 0 0.0000 -0.6980 0.3120 -1.8960 1 16 17 19 0 16 H81 H_ALI 0 0.0000 -0.6090 1.3990 -1.8960 15 0 0 0 18 17 H82 H_ALI 0 0.0000 -1.2390 -0.0070 -2.7860 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.9240 0.6960 -2.3410 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -1.4580 -0.1370 -0.6470 15 20 21 23 0 20 H61 H_ALI 0 0.0000 -2.4530 0.3080 -0.6470 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -1.5460 -1.2230 -0.6470 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.9995 -0.4575 -0.6470 0 0 0 0 0 23 C4 C_ALI 0 0.0000 -0.6980 0.3120 0.6020 3 19 24 25 0 24 H4 H_ALI 0 0.0000 -0.6090 1.3990 0.6020 23 0 0 0 0 25 N2 N_AMI 0 0.0000 -1.4280 -0.1190 1.8010 23 26 27 0 0 26 H21 H_AMI 0 0.0000 -2.3370 0.3150 1.7590 25 0 0 0 28 27 H22 H_AMI 0 0.0000 -1.5760 -1.1120 1.7080 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.9565 -0.3985 1.7335 0 0 0 0 0