REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID" RESIDUE ALC 10 36 1 36 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 35 0 10 PHI3 0 0 0.0000 5 33 35 36 0 1 N N_AMI 0 0.0000 0.0180 1.7630 1.4240 2 3 5 0 0 2 H H_AMI 0 0.0000 0.9880 1.8480 1.6890 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.0440 2.0500 0.4590 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.4720 1.9490 1.0740 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3050 0.3310 1.4600 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.5950 -0.4190 0.4770 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.3680 0.1180 -0.9360 6 8 16 28 0 8 CD2 C_ALI 0 0.0000 1.2690 -0.6320 -1.9180 7 9 13 14 0 9 CE2 C_ALI 0 0.0000 1.0420 -0.0930 -3.3320 8 10 11 18 0 10 HE23 H_ALI 0 0.0000 1.2820 0.9690 -3.3590 9 0 0 0 12 11 HE22 H_ALI 0 0.0000 1.6840 -0.6280 -4.0320 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4830 0.1705 -3.6955 0 0 0 0 0 13 HD23 H_ALI 0 0.0000 2.3120 -0.4870 -1.6380 8 0 0 0 15 14 HD22 H_ALI 0 0.0000 1.0290 -1.6950 -1.8920 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.6705 -1.0910 -1.7650 0 0 0 0 0 16 CD1 C_ALI 0 0.0000 -1.0950 -0.0830 -1.3290 7 17 25 26 0 17 CE1 C_ALI 0 0.0000 -1.3220 0.4550 -2.7430 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.4220 -0.2950 -3.7260 9 17 19 20 0 19 HZ3 H_ALI 0 0.0000 -0.5830 0.0880 -4.7330 18 0 0 0 21 20 HZ2 H_ALI 0 0.0000 -0.6610 -1.3580 -3.6990 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.6220 -0.6350 -4.2160 0 0 0 0 0 22 HE13 H_ALI 0 0.0000 -1.0830 1.5180 -2.7700 17 0 0 0 24 23 HE12 H_ALI 0 0.0000 -2.3660 0.3110 -3.0240 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.7245 0.9145 -2.8970 0 0 0 0 0 25 HD12 H_ALI 0 0.0000 -1.3350 -1.1460 -1.3030 16 0 0 0 27 26 HD13 H_ALI 0 0.0000 -1.7370 0.4510 -0.6290 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.5360 -0.3475 -0.9660 0 0 0 0 0 28 HG H_ALI 0 0.0000 0.6080 1.1810 -0.9620 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 1.6390 -0.2750 0.7580 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.3560 -1.4820 0.5040 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 0.9975 -0.8785 0.6310 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.3480 0.1860 1.1800 5 0 0 0 0 33 C C_BYL 0 0.0000 -0.0810 -0.1990 2.8530 5 34 35 0 0 34 O O_BYL 0 0.0000 0.7620 0.2970 3.5600 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -0.8190 -1.2240 3.3070 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -0.6760 -1.5640 4.2010 35 0 0 0 0