REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID" RESIDUE NC4 13 44 1 44 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 20 5 CHI5 0 0 0.0000 4 5 6 7 17 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 7 8 9 10 10 9 CHI9 0 0 0.0000 2 1 24 25 39 10 CHI10 0 0 0.0000 1 24 25 26 36 11 CHI11 0 0 0.0000 24 25 26 27 33 12 CHI12 0 0 0.0000 25 26 27 28 30 13 PHI1 0 0 0.0000 2 1 41 43 0 1 C1 C_ALI 0 0.0000 -2.9910 0.1660 0.2230 2 24 40 41 0 2 N2 N_AMO 0 0.0000 -1.6400 0.6450 -0.0760 1 3 23 0 0 3 C3 C_BYL 0 0.0000 -0.5700 -0.1080 0.2490 2 4 22 0 0 4 N4 N_AMO 0 0.0000 0.6730 0.3340 -0.0250 3 5 21 0 0 5 C5 C_ALI 0 0.0000 1.8360 -0.4850 0.3280 4 6 18 19 0 6 C6 C_ALI 0 0.0000 3.1160 0.2410 -0.0890 5 7 15 16 0 7 C7 C_ALI 0 0.0000 4.3300 -0.6140 0.2800 6 8 12 13 0 8 C8 C_BYL 0 0.0000 5.5920 0.1010 -0.1320 7 9 11 0 0 9 O9 O_HYD 0 0.0000 6.7880 -0.4650 0.0950 8 10 0 0 0 10 HO9 H_OXY 0 0.0000 7.5970 -0.0060 -0.1690 9 0 0 0 0 11 O11 O_BYL 0 0.0000 5.5260 1.1830 -0.6650 8 0 0 0 0 12 H71 H_ALI 0 0.0000 4.2710 -1.5720 -0.2370 7 0 0 0 14 13 H72 H_ALI 0 0.0000 4.3420 -0.7820 1.3570 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.3065 -1.1770 0.5600 0 0 0 0 0 15 H61 H_ALI 0 0.0000 3.1760 1.1990 0.4270 6 0 0 0 17 16 H62 H_ALI 0 0.0000 3.1040 0.4090 -1.1660 6 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.1400 0.8040 -0.3695 0 0 0 0 0 18 H51 H_ALI 0 0.0000 1.7760 -1.4430 -0.1880 5 0 0 0 20 19 H52 H_ALI 0 0.0000 1.8480 -0.6530 1.4050 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.8120 -1.0480 0.6085 0 0 0 0 0 21 HN4 H_AMI 0 0.0000 0.7980 1.1930 -0.4570 4 0 0 0 0 22 O10 O_BYL 0 0.0000 -0.7270 -1.1850 0.7910 3 0 0 0 0 23 HN2 H_AMI 0 0.0000 -1.5150 1.5050 -0.5070 2 0 0 0 0 24 C12 C_ALI 0 0.0000 -3.9390 1.3600 0.3550 1 25 37 38 0 25 C13 C_ALI 0 0.0000 -5.3510 0.8590 0.6670 24 26 34 35 0 26 C14 C_ALI 0 0.0000 -5.8310 -0.0510 -0.4660 25 27 31 32 0 27 C15 C_ALI 0 0.0000 -4.8830 -1.2450 -0.5980 26 28 29 41 0 28 H151 H_ALI 0 0.0000 -4.8720 -1.8040 0.3380 27 0 0 0 30 29 H152 H_ALI 0 0.0000 -5.2260 -1.8930 -1.4040 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -5.0490 -1.8485 -0.5330 0 0 0 0 0 31 H141 H_ALI 0 0.0000 -6.8360 -0.4080 -0.2440 26 0 0 0 33 32 H142 H_ALI 0 0.0000 -5.8420 0.5090 -1.4010 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -6.3390 0.0505 -0.8225 0 0 0 0 0 34 H131 H_ALI 0 0.0000 -5.3390 0.2990 1.6020 25 0 0 0 36 35 H132 H_ALI 0 0.0000 -6.0250 1.7100 0.7610 25 0 0 0 36 36 Q6 PSEUD 0 0.0000 -5.6820 1.0045 1.1815 0 0 0 0 0 37 H121 H_ALI 0 0.0000 -3.5970 2.0080 1.1620 24 0 0 0 39 38 H122 H_ALI 0 0.0000 -3.9500 1.9190 -0.5810 24 0 0 0 39 39 Q7 PSEUD 0 0.0000 -3.7735 1.9635 0.2905 0 0 0 0 0 40 H1 H_ALI 0 0.0000 -2.9800 -0.3940 1.1580 1 0 0 0 0 41 C16 C_ALI 0 0.0000 -3.4720 -0.7440 -0.9100 1 27 42 43 0 42 H161 H_ALI 0 0.0000 -3.4830 -0.1840 -1.8450 41 0 0 0 44 43 H162 H_ALI 0 0.0000 -2.7970 -1.5950 -1.0030 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -3.1400 -0.8895 -1.4240 0 0 0 0 0