REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID" RESIDUE GBN 10 37 1 37 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 30 0 3 CHI1 0 0 0.0000 5 9 10 11 17 4 CHI2 0 0 0.0000 9 10 11 12 14 5 CHI3 0 0 0.0000 5 9 18 19 29 6 CHI4 0 0 0.0000 9 18 19 20 26 7 CHI5 0 0 0.0000 18 19 20 21 23 8 PHI3 0 0 0.0000 5 9 30 34 0 9 PHI4 0 0 0.0000 9 30 34 37 0 10 CHI6 0 0 0.0000 30 34 35 36 36 1 N1 N_AMI 0 0.0000 0.9440 2.6730 0.3360 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.6330 3.3740 0.1110 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.0410 3.0860 0.1560 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8370 3.2300 0.1335 0 0 0 0 0 5 C2 C_ALI 0 0.0000 1.1130 1.5870 -0.6390 1 6 7 9 0 6 H21 H_ALI 0 0.0000 0.8580 1.9500 -1.6350 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.1490 1.2490 -0.6300 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.5035 1.5995 -1.1325 0 0 0 0 0 9 C1R C_ALI 0 0.0000 0.1930 0.4220 -0.2700 5 10 18 30 0 10 C2R C_ALI 0 0.0000 0.4470 -0.7500 -1.2200 9 11 15 16 0 11 C3R C_ALI 0 0.0000 1.9060 -1.1950 -1.1020 10 12 13 20 0 12 H3R1 H_ALI 0 0.0000 2.0870 -2.0300 -1.7790 11 0 0 0 14 13 H3R2 H_ALI 0 0.0000 2.5610 -0.3650 -1.3650 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.3240 -1.1975 -1.5720 0 0 0 0 0 15 H2R1 H_ALI 0 0.0000 -0.2090 -1.5800 -0.9570 10 0 0 0 17 16 H2R2 H_ALI 0 0.0000 0.2440 -0.4370 -2.2450 10 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.0175 -1.0085 -1.6010 0 0 0 0 0 18 C6R C_ALI 0 0.0000 0.4770 -0.0170 1.1680 9 19 27 28 0 19 C5R C_ALI 0 0.0000 1.9360 -0.4620 1.2860 18 20 24 25 0 20 C4R C_ALI 0 0.0000 2.1900 -1.6340 0.3360 11 19 21 22 0 21 H4R1 H_ALI 0 0.0000 1.5350 -2.4640 0.5990 20 0 0 0 23 22 H4R2 H_ALI 0 0.0000 3.2300 -1.9510 0.4200 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.3825 -2.2075 0.5095 0 0 0 0 0 24 H5R1 H_ALI 0 0.0000 2.1390 -0.7750 2.3100 19 0 0 0 26 25 H5R2 H_ALI 0 0.0000 2.5920 0.3680 1.0230 19 0 0 0 26 26 Q6 PSEUD 0 0.0000 2.3655 -0.2035 1.6665 0 0 0 0 0 27 H6R1 H_ALI 0 0.0000 0.2960 0.8180 1.8450 18 0 0 0 29 28 H6R2 H_ALI 0 0.0000 -0.1790 -0.8470 1.4310 18 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.0585 -0.0145 1.6380 0 0 0 0 0 30 C3 C_ALI 0 0.0000 -1.2660 0.8670 -0.3880 9 31 32 34 0 31 H31 H_ALI 0 0.0000 -1.4370 1.7280 0.2590 30 0 0 0 33 32 H32 H_ALI 0 0.0000 -1.4800 1.1410 -1.4210 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -1.4585 1.4345 -0.5810 0 0 0 0 0 34 C C_BYL 0 0.0000 -2.1720 -0.2630 0.0290 30 35 37 0 0 35 OA O_HYD 0 0.0000 -3.4970 -0.0650 0.1140 34 36 0 0 0 36 HOA H_OXY 0 0.0000 -4.0780 -0.7900 0.3820 35 0 0 0 0 37 OB O_BYL 0 0.0000 -1.7050 -1.3470 0.2880 34 0 0 0 0