REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID" RESIDUE NC6 15 52 1 52 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 28 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 22 7 CHI7 0 0 0.0000 6 7 8 9 19 8 CHI8 0 0 0.0000 7 8 9 10 16 9 CHI9 0 0 0.0000 8 9 10 11 13 10 CHI10 0 0 0.0000 9 10 11 12 12 11 CHI11 0 0 0.0000 2 1 32 33 47 12 CHI12 0 0 0.0000 1 32 33 34 44 13 CHI13 0 0 0.0000 32 33 34 35 41 14 CHI14 0 0 0.0000 33 34 35 36 38 15 PHI1 0 0 0.0000 2 1 49 51 0 1 C1 C_ALI 0 0.0000 -4.1130 0.1740 0.2090 2 32 48 49 0 2 N2 N_AMO 0 0.0000 -2.7650 0.6750 -0.0700 1 3 31 0 0 3 C3 C_BYL 0 0.0000 -1.6900 -0.0750 0.2420 2 4 30 0 0 4 N4 N_AMO 0 0.0000 -0.4490 0.3860 -0.0150 3 5 29 0 0 5 C5 C_ALI 0 0.0000 0.7200 -0.4280 0.3250 4 6 26 27 0 6 C6 C_ALI 0 0.0000 1.9950 0.3210 -0.0680 5 7 23 24 0 7 C7 C_ALI 0 0.0000 3.2160 -0.5300 0.2870 6 8 20 21 0 8 C8 C_ALI 0 0.0000 4.4910 0.2190 -0.1060 7 9 17 18 0 9 C9 C_ALI 0 0.0000 5.7120 -0.6320 0.2490 8 10 14 15 0 10 C11 C_BYL 0 0.0000 6.9680 0.1060 -0.1380 9 11 13 0 0 11 O12 O_HYD 0 0.0000 8.1690 -0.4520 0.0810 10 12 0 0 0 12 H12 H_OXY 0 0.0000 8.9750 0.0220 -0.1670 11 0 0 0 0 13 O13 O_BYL 0 0.0000 6.8940 1.2010 -0.6440 10 0 0 0 0 14 H91 H_ALI 0 0.0000 5.6650 -1.5770 -0.2920 9 0 0 0 16 15 H92 H_ALI 0 0.0000 5.7200 -0.8260 1.3210 9 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.6925 -1.2015 0.5145 0 0 0 0 0 17 H81 H_ALI 0 0.0000 4.5380 1.1650 0.4350 8 0 0 0 19 18 H82 H_ALI 0 0.0000 4.4830 0.4140 -1.1780 8 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.5105 0.7895 -0.3715 0 0 0 0 0 20 H71 H_ALI 0 0.0000 3.1690 -1.4750 -0.2540 7 0 0 0 22 21 H72 H_ALI 0 0.0000 3.2240 -0.7240 1.3590 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.1965 -1.0995 0.5525 0 0 0 0 0 23 H61 H_ALI 0 0.0000 2.0410 1.2660 0.4730 6 0 0 0 25 24 H62 H_ALI 0 0.0000 1.9860 0.5160 -1.1400 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.0135 0.8910 -0.3335 0 0 0 0 0 26 H51 H_ALI 0 0.0000 0.6730 -1.3740 -0.2160 5 0 0 0 28 27 H52 H_ALI 0 0.0000 0.7280 -0.6230 1.3970 5 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.7005 -0.9985 0.5905 0 0 0 0 0 29 HN4 H_AMI 0 0.0000 -0.3310 1.2580 -0.4240 4 0 0 0 0 30 O10 O_BYL 0 0.0000 -1.8380 -1.1670 0.7560 3 0 0 0 0 31 HN2 H_AMI 0 0.0000 -2.6470 1.5460 -0.4800 2 0 0 0 0 32 C14 C_ALI 0 0.0000 -5.0740 1.3540 0.3650 1 33 45 46 0 33 C15 C_ALI 0 0.0000 -6.4820 0.8310 0.6570 32 34 42 43 0 34 C16 C_ALI 0 0.0000 -6.9470 -0.0550 -0.5000 33 35 39 40 0 35 C17 C_ALI 0 0.0000 -5.9860 -1.2360 -0.6560 34 36 37 49 0 36 H171 H_ALI 0 0.0000 -5.9730 -1.8180 0.2650 35 0 0 0 38 37 H172 H_ALI 0 0.0000 -6.3170 -1.8670 -1.4810 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -6.1450 -1.8425 -0.6080 0 0 0 0 0 39 H161 H_ALI 0 0.0000 -7.9490 -0.4280 -0.2930 34 0 0 0 41 40 H162 H_ALI 0 0.0000 -6.9590 0.5270 -1.4220 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -7.4540 0.0495 -0.8575 0 0 0 0 0 42 H151 H_ALI 0 0.0000 -6.4690 0.2490 1.5780 33 0 0 0 44 43 H152 H_ALI 0 0.0000 -7.1660 1.6720 0.7680 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 -6.8175 0.9605 1.1730 0 0 0 0 0 45 H141 H_ALI 0 0.0000 -4.7430 1.9860 1.1900 32 0 0 0 47 46 H142 H_ALI 0 0.0000 -5.0870 1.9370 -0.5560 32 0 0 0 47 47 Q9 PSEUD 0 0.0000 -4.9150 1.9615 0.3170 0 0 0 0 0 48 H1 H_ALI 0 0.0000 -4.1010 -0.4090 1.1310 1 0 0 0 0 49 C18 C_ALI 0 0.0000 -4.5780 -0.7120 -0.9480 1 35 50 51 0 50 H181 H_ALI 0 0.0000 -4.5900 -0.1300 -1.8690 49 0 0 0 52 51 H182 H_ALI 0 0.0000 -3.8930 -1.5530 -1.0590 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 -4.2415 -0.8415 -1.4640 0 0 0 0 0