REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE" RESIDUE GLH 21 69 1 69 1 PHI1 0 0 0.0000 2 1 5 66 0 2 CHI1 0 0 0.0000 1 5 6 7 64 3 CHI2 0 0 0.0000 5 6 7 8 61 4 CHI3 0 0 0.0000 6 7 8 9 58 5 CHI4 0 0 0.0000 7 8 10 11 58 6 CHI5 0 0 0.0000 8 10 11 12 36 7 CHI6 0 0 0.0000 10 11 13 14 36 8 CHI7 0 0 0.0000 11 13 14 15 35 9 CHI8 0 0 0.0000 13 14 15 16 22 10 CHI9 0 0 0.0000 14 15 16 17 19 11 CHI10 0 0 0.0000 13 14 23 24 34 12 CHI11 0 0 0.0000 14 23 24 25 31 13 CHI12 0 0 0.0000 23 24 25 26 28 14 CHI13 0 0 0.0000 8 10 37 38 58 15 CHI14 0 0 0.0000 10 37 38 39 45 16 CHI15 0 0 0.0000 37 38 39 40 42 17 CHI16 0 0 0.0000 10 37 46 47 57 18 CHI17 0 0 0.0000 37 46 47 48 54 19 CHI18 0 0 0.0000 46 47 48 49 51 20 PHI2 0 0 0.0000 1 5 66 68 0 21 PHI3 0 0 0.0000 5 66 68 69 0 1 N N_AMI 0 0.0000 -0.8960 1.1470 4.9620 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2470 1.9190 4.9310 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.4120 1.1670 4.0950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.8295 1.5430 4.5130 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0910 -0.0800 4.9460 1 6 65 66 0 6 CB C_ALI 0 0.0000 0.7460 -0.1250 3.6660 5 7 62 63 0 7 CG C_ALI 0 0.0000 -0.1800 -0.1060 2.4490 6 8 59 60 0 8 CD C_BYL 0 0.0000 0.6440 -0.1500 1.1890 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 1.8540 -0.1910 1.2570 8 0 0 0 0 10 N1 N_AMO 0 0.0000 0.0370 -0.1420 -0.0140 8 11 37 0 0 11 C1 C_BYL 0 0.0000 0.7750 -0.1810 -1.1410 10 12 13 0 0 12 O1 O_BYL 0 0.0000 1.9810 -0.3100 -1.0730 11 0 0 0 0 13 N2 N_AMO 0 0.0000 0.1750 -0.0760 -2.3430 11 14 36 0 0 14 C8 C_ALI 0 0.0000 0.9610 -0.2260 -3.5700 13 15 23 35 0 15 C9 C_ALI 0 0.0000 0.0750 -0.8020 -4.6770 14 16 20 21 0 16 C10 C_ALI 0 0.0000 0.8970 -0.9590 -5.9580 15 17 18 25 0 17 H101 H_ALI 0 0.0000 1.7330 -1.6340 -5.7730 16 0 0 0 19 18 H102 H_ALI 0 0.0000 0.2660 -1.3690 -6.7460 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9995 -1.5015 -6.2595 0 0 0 0 0 20 HC91 H_ALI 0 0.0000 -0.3040 -1.7760 -4.3680 15 0 0 0 22 21 HC92 H_ALI 0 0.0000 -0.7590 -0.1270 -4.8610 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.5315 -0.9515 -4.6145 0 0 0 0 0 23 C13 C_ALI 0 0.0000 1.4960 1.1390 -4.0040 14 24 32 33 0 24 C12 C_ALI 0 0.0000 2.3170 0.9830 -5.2850 23 25 29 30 0 25 C11 C_ALI 0 0.0000 1.4310 0.4070 -6.3910 16 24 26 27 0 26 H111 H_ALI 0 0.0000 2.0160 0.2950 -7.3040 25 0 0 0 28 27 H112 H_ALI 0 0.0000 0.5950 1.0820 -6.5760 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.3055 0.6885 -6.9400 0 0 0 0 0 29 H121 H_ALI 0 0.0000 3.1530 0.3080 -5.1000 24 0 0 0 31 30 H122 H_ALI 0 0.0000 2.6980 1.9560 -5.5940 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.9255 1.1320 -5.3470 0 0 0 0 0 32 H131 H_ALI 0 0.0000 0.6600 1.8140 -4.1880 23 0 0 0 34 33 H132 H_ALI 0 0.0000 2.1270 1.5500 -3.2150 23 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.3935 1.6820 -3.7015 0 0 0 0 0 35 HC8 H_ALI 0 0.0000 1.7970 -0.9010 -3.3860 14 0 0 0 0 36 HN2 H_AMI 0 0.0000 -0.7770 0.0970 -2.3960 13 0 0 0 0 37 C2 C_ALI 0 0.0000 -1.4240 -0.0920 -0.0970 10 38 46 58 0 38 C3 C_ALI 0 0.0000 -1.8530 1.2280 -0.7390 37 39 43 44 0 39 C4 C_ALI 0 0.0000 -3.3800 1.2810 -0.8260 38 40 41 48 0 40 HC41 H_ALI 0 0.0000 -3.8030 1.2090 0.1750 39 0 0 0 42 41 HC42 H_ALI 0 0.0000 -3.6860 2.2220 -1.2830 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -3.7445 1.7155 -0.5540 0 0 0 0 0 43 HC31 H_ALI 0 0.0000 -1.4950 2.0600 -0.1330 38 0 0 0 45 44 HC32 H_ALI 0 0.0000 -1.4300 1.2990 -1.7410 38 0 0 0 45 45 Q8 PSEUD 0 0.0000 -1.4625 1.6795 -0.9370 0 0 0 0 0 46 C7 C_ALI 0 0.0000 -1.9270 -1.2600 -0.9470 37 47 55 56 0 47 C6 C_ALI 0 0.0000 -3.4540 -1.2070 -1.0340 46 48 52 53 0 48 C5 C_ALI 0 0.0000 -3.8830 0.1130 -1.6760 39 47 49 50 0 49 HC51 H_ALI 0 0.0000 -4.9710 0.1500 -1.7380 48 0 0 0 51 50 HC52 H_ALI 0 0.0000 -3.4600 0.1840 -2.6780 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 -4.2155 0.1670 -2.2080 0 0 0 0 0 52 HC61 H_ALI 0 0.0000 -3.8770 -1.2780 -0.0320 47 0 0 0 54 53 HC62 H_ALI 0 0.0000 -3.8120 -2.0390 -1.6400 47 0 0 0 54 54 Q10 PSEUD 0 0.0000 -3.8445 -1.6585 -0.8360 0 0 0 0 0 55 HC71 H_ALI 0 0.0000 -1.5040 -1.1880 -1.9490 46 0 0 0 57 56 HC72 H_ALI 0 0.0000 -1.6210 -2.2010 -0.4900 46 0 0 0 57 57 Q11 PSEUD 0 0.0000 -1.5625 -1.6945 -1.2195 0 0 0 0 0 58 HC2 H_ALI 0 0.0000 -1.8470 -0.1630 0.9040 37 0 0 0 0 59 HG2 H_ALI 0 0.0000 -0.8400 -0.9730 2.4810 7 0 0 0 61 60 HG3 H_ALI 0 0.0000 -0.7780 0.8050 2.4610 7 0 0 0 61 61 Q12 PSEUD 0 0.0000 -0.8090 -0.0840 2.4710 0 0 0 0 0 62 HB2 H_ALI 0 0.0000 1.4050 0.7420 3.6340 6 0 0 0 64 63 HB3 H_ALI 0 0.0000 1.3430 -1.0360 3.6540 6 0 0 0 64 64 Q13 PSEUD 0 0.0000 1.3740 -0.1470 3.6440 0 0 0 0 0 65 HCA H_ALI 0 0.0000 -0.7510 -0.9470 4.9780 5 0 0 0 0 66 C C_BYL 0 0.0000 0.8210 -0.0990 6.1450 5 67 68 0 0 67 O O_BYL 0 0.0000 1.2230 0.9390 6.6130 66 0 0 0 0 68 OXT O_HYD 0 0.0000 1.1860 -1.2690 6.6920 66 69 0 0 0 69 HXT H_OXY 0 0.0000 1.7720 -1.2800 7.4610 68 0 0 0 0