REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE RESIDUE TCO 14 49 1 49 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 1 2 6 7 27 4 CHI4 0 0 0.0000 2 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 2 6 15 16 26 7 CHI7 0 0 0.0000 6 15 16 17 23 8 CHI8 0 0 0.0000 15 16 17 18 20 9 PHI1 0 0 0.0000 2 1 30 32 0 10 PHI2 0 0 0.0000 1 30 32 33 0 11 PHI3 0 0 0.0000 30 32 33 44 0 12 CHI9 0 0 0.0000 32 33 34 35 38 13 CHI10 0 0 0.0000 32 33 39 40 43 14 PHI4 0 0 0.0000 32 33 44 47 0 1 N N_AMI 0 0.0000 -0.1940 -0.5380 0.1820 2 29 30 0 0 2 CA C_ALI 0 0.0000 -0.7580 0.2240 -0.9340 1 3 6 28 0 3 C C_BYL 0 0.0000 -2.2510 0.0220 -0.9780 2 4 5 0 0 4 O O_BYL 0 0.0000 -2.7880 -0.6860 -0.1610 3 0 0 0 0 5 HC H_ALI 0 0.0000 -2.8390 0.5110 -1.7400 3 0 0 0 0 6 CB C_ALI 0 0.0000 -0.1390 -0.2590 -2.2470 2 7 15 27 0 7 CG2 C_ALI 0 0.0000 -0.7270 0.5370 -3.4120 6 8 12 13 0 8 CD2 C_ALI 0 0.0000 -0.1080 0.0530 -4.7250 7 9 10 17 0 9 HD21 H_ALI 0 0.0000 -0.3270 -1.0050 -4.8620 8 0 0 0 11 10 HD22 H_ALI 0 0.0000 -0.5270 0.6210 -5.5560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4270 -0.1920 -5.2090 0 0 0 0 0 12 HG21 H_ALI 0 0.0000 -1.8070 0.3910 -3.4440 7 0 0 0 14 13 HG22 H_ALI 0 0.0000 -0.5080 1.5960 -3.2760 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.1575 0.9935 -3.3600 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 1.3760 -0.0540 -2.2020 6 16 24 25 0 16 CD1 C_ALI 0 0.0000 1.9950 -0.5380 -3.5150 15 17 21 22 0 17 CE C_ALI 0 0.0000 1.4070 0.2580 -4.6810 8 16 18 19 0 18 HE1 H_ALI 0 0.0000 1.8480 -0.0860 -5.6160 17 0 0 0 20 19 HE2 H_ALI 0 0.0000 1.6260 1.3170 -4.5440 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.7370 0.6155 -5.0800 0 0 0 0 0 21 HD11 H_ALI 0 0.0000 1.7750 -1.5970 -3.6510 16 0 0 0 23 22 HD12 H_ALI 0 0.0000 3.0750 -0.3920 -3.4830 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.4250 -0.9945 -3.5670 0 0 0 0 0 24 HG11 H_ALI 0 0.0000 1.5950 1.0040 -2.0650 15 0 0 0 26 25 HG12 H_ALI 0 0.0000 1.7950 -0.6220 -1.3710 15 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.6950 0.1910 -1.7180 0 0 0 0 0 27 HB H_ALI 0 0.0000 -0.3580 -1.3180 -2.3830 6 0 0 0 0 28 HA H_ALI 0 0.0000 -0.5380 1.2830 -0.7970 2 0 0 0 0 29 HN H_AMI 0 0.0000 0.0960 -1.4540 0.0450 1 0 0 0 0 30 C1 C_BYL 0 0.0000 -0.0810 0.0300 1.3980 1 31 32 0 0 31 O1 O_BYL 0 0.0000 -0.4450 1.1770 1.5680 30 0 0 0 0 32 O2 O_EST 0 0.0000 0.4360 -0.6710 2.4240 30 33 0 0 0 33 C3 C_ALI 0 0.0000 0.5590 -0.0570 3.7340 32 34 39 44 0 34 C4 C_ALI 0 0.0000 1.1720 -1.0610 4.7120 33 35 36 37 0 35 H41 H_ALI 0 0.0000 1.2640 -0.6010 5.6960 34 0 0 0 38 36 H42 H_ALI 0 0.0000 0.5300 -1.9400 4.7810 34 0 0 0 38 37 H43 H_ALI 0 0.0000 2.1590 -1.3590 4.3560 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.3177 -1.3000 4.9443 0 0 0 0 49 39 C6 C_ALI 0 0.0000 -0.8250 0.3600 4.2330 33 40 41 42 0 40 H61 H_ALI 0 0.0000 -1.4670 -0.5180 4.3020 39 0 0 0 43 41 H62 H_ALI 0 0.0000 -0.7330 0.8200 5.2170 39 0 0 0 43 42 H63 H_ALI 0 0.0000 -1.2620 1.0750 3.5370 39 0 0 0 43 43 Q7 PSEUD 0 0.0000 -1.1540 0.4590 4.3520 0 0 0 0 49 44 C5 C_ALI 0 0.0000 1.4600 1.1750 3.6380 33 45 46 47 0 45 H51 H_ALI 0 0.0000 2.4460 0.8780 3.2820 44 0 0 0 48 46 H52 H_ALI 0 0.0000 1.0230 1.8900 2.9410 44 0 0 0 48 47 H53 H_ALI 0 0.0000 1.5520 1.6360 4.6210 44 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.6737 1.4680 3.6147 0 0 0 0 49 49 QQA PSEUD 0 0.0000 0.6124 0.2090 4.3037 0 0 0 0 0