REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide RESIDUE CII 17 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 23 5 CHI5 0 0 0.0000 3 12 13 14 20 6 CHI6 0 0 0.0000 12 13 14 15 17 7 PHI1 0 0 0.0000 1 2 25 27 0 8 PHI2 0 0 0.0000 2 25 27 42 0 9 CHI7 0 0 0.0000 25 27 28 29 40 10 CHI8 0 0 0.0000 27 28 29 30 33 11 CHI9 0 0 0.0000 27 28 34 35 38 12 PHI3 0 0 0.0000 25 27 42 44 0 13 PHI4 0 0 0.0000 27 42 44 46 0 14 PHI5 0 0 0.0000 42 44 46 54 0 15 CHI10 0 0 0.0000 46 47 48 49 52 16 CHI11 0 0 0.0000 48 49 50 51 51 17 PHI6 0 0 0.0000 44 46 54 55 0 1 O1 O_BYL 0 0.0000 -17.7560 0.6130 69.1500 2 0 0 0 0 2 C8 C_BYL 0 0.0000 -17.5780 -0.2260 69.9990 1 3 25 0 0 3 C9 C_ALI 0 0.0000 -18.7650 -0.7490 70.7490 2 4 12 24 0 4 C10 C_ALI 0 0.0000 -18.9030 -0.2620 72.1750 3 5 9 10 0 5 C11 C_ALI 0 0.0000 -20.2240 -0.7500 72.7810 4 6 7 14 0 6 H111 H_ALI 0 0.0000 -20.0240 -1.1320 73.7930 5 0 0 0 8 7 H112 H_ALI 0 0.0000 -20.9220 0.1000 72.7960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -20.4730 -0.5160 73.2945 0 0 0 0 0 9 H101 H_ALI 0 0.0000 -18.0660 -0.6520 72.7720 4 0 0 0 11 10 H102 H_ALI 0 0.0000 -18.8930 0.8380 72.1790 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -18.4795 0.0930 72.4755 0 0 0 0 0 12 C14 C_ALI 0 0.0000 -18.7080 -2.2700 70.7130 3 13 21 22 0 13 C13 C_ALI 0 0.0000 -19.8140 -2.8920 71.5620 12 14 18 19 0 14 C12 C_ALI 0 0.0000 -20.8610 -1.8630 71.9620 5 13 15 16 0 15 H121 H_ALI 0 0.0000 -21.6390 -2.3550 72.5640 14 0 0 0 17 16 H122 H_ALI 0 0.0000 -21.3020 -1.4300 71.0520 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -21.4705 -1.8925 71.8080 0 0 0 0 0 18 H131 H_ALI 0 0.0000 -19.3650 -3.3130 72.4740 13 0 0 0 20 19 H132 H_ALI 0 0.0000 -20.3090 -3.6730 70.9650 13 0 0 0 20 20 Q4 PSEUD 0 0.0000 -19.8370 -3.4930 71.7195 0 0 0 0 0 21 H141 H_ALI 0 0.0000 -18.8300 -2.6050 69.6720 12 0 0 0 23 22 H142 H_ALI 0 0.0000 -17.7380 -2.5900 71.1210 12 0 0 0 23 23 Q5 PSEUD 0 0.0000 -18.2840 -2.5975 70.3965 0 0 0 0 0 24 H9 H_ALI 0 0.0000 -19.6580 -0.3520 70.2430 3 0 0 0 0 25 N3 N_AMI 0 0.0000 -16.3600 -0.7160 70.2150 2 26 27 0 0 26 H3 H_AMI 0 0.0000 -16.1770 -1.4080 70.9130 25 0 0 0 0 27 C7 C_ALI 0 0.0000 -15.3110 -0.1710 69.3590 25 28 41 42 0 28 C15 C_ALI 0 0.0000 -13.9500 -0.2520 70.0540 27 29 34 40 0 29 C16 C_ALI 0 0.0000 -13.5920 -1.6440 70.5340 28 30 31 32 0 30 H161 H_ALI 0 0.0000 -13.5050 -2.3190 69.6700 29 0 0 0 33 31 H162 H_ALI 0 0.0000 -12.6330 -1.6110 71.0710 29 0 0 0 33 32 H163 H_ALI 0 0.0000 -14.3780 -2.0120 71.2090 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 -13.5053 -1.9807 70.6500 0 0 0 0 39 34 C17 C_ALI 0 0.0000 -13.7980 0.7340 71.2080 28 35 36 37 0 35 H171 H_ALI 0 0.0000 -13.7610 0.1830 72.1590 34 0 0 0 38 36 H172 H_ALI 0 0.0000 -12.8680 1.3070 71.0800 34 0 0 0 38 37 H173 H_ALI 0 0.0000 -14.6550 1.4230 71.2160 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 -13.7613 0.9710 71.4850 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -13.6333 -0.5048 71.0675 0 0 0 0 0 40 H15 H_ALI 0 0.0000 -13.2410 0.0290 69.2610 28 0 0 0 0 41 H7 H_ALI 0 0.0000 -15.4980 0.8920 69.1470 27 0 0 0 0 42 C6 C_BYL 0 0.0000 -15.3160 -0.9640 68.0750 27 43 44 0 0 43 O2 O_BYL 0 0.0000 -14.8890 -0.4780 67.0380 42 0 0 0 0 44 N2 N_AMI 0 0.0000 -15.8370 -2.1920 68.1740 42 45 46 0 0 45 HA H_AMI 0 0.0000 -16.1680 -2.4820 69.0720 44 0 0 0 0 46 C5 C_ARO 0 0.0000 -15.9540 -3.1050 67.1120 44 47 54 0 0 47 C1 C_ARO 0 0.0000 -15.2890 -2.9440 65.8960 46 48 53 0 0 48 C2 C_ARO 0 0.0000 -15.6870 -3.9600 65.2700 47 49 52 0 0 49 N1 N_AMO 0 0.0000 -16.3040 -5.0370 65.0920 48 50 0 0 0 50 C3 C_ARO 0 0.0000 -16.9520 -5.2060 66.2670 49 51 54 0 0 51 HB H_ALI 0 0.0000 -17.5950 -6.0590 66.4270 50 0 0 0 0 52 H2 H_ALI 0 0.0000 -15.2130 -3.8220 64.3100 48 0 0 0 0 53 H1 H_ALI 0 0.0000 -14.6160 -2.1610 65.5790 47 0 0 0 0 54 C4 C_ARO 0 0.0000 -16.7670 -4.2420 67.2750 46 50 55 0 0 55 H4 H_ALI 0 0.0000 -17.2730 -4.3810 68.2190 54 0 0 0 0