REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE RESIDUE CT2 15 62 1 62 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 60 0 5 CHI1 0 0 0.0000 14 18 19 20 58 6 CHI2 0 0 0.0000 18 19 20 21 57 7 CHI3 0 0 0.0000 19 20 22 23 57 8 CHI4 0 0 0.0000 20 22 23 24 57 9 CHI5 0 0 0.0000 22 23 24 25 41 10 CHI6 0 0 0.0000 23 24 25 26 36 11 CHI7 0 0 0.0000 22 23 42 43 49 12 CHI8 0 0 0.0000 23 42 43 44 46 13 CHI9 0 0 0.0000 22 23 50 51 57 14 CHI10 0 0 0.0000 23 50 51 52 54 15 PHI5 0 0 0.0000 14 18 60 62 0 1 C1 C_ALI 0 0.0000 4.6620 -3.4370 -0.5600 2 3 4 6 0 2 H11 H_ALI 0 0.0000 5.4990 -3.9830 -0.9970 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.5520 -3.7190 0.4870 1 0 0 0 5 4 H13 H_ALI 0 0.0000 3.7470 -3.6810 -1.1010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.5993 -3.7943 -0.5370 0 0 0 0 0 6 C2 C_ALI 0 0.0000 4.9270 -1.9330 -0.6580 1 7 8 10 0 7 H21 H_ALI 0 0.0000 5.8420 -1.6900 -0.1180 6 0 0 0 9 8 H22 H_ALI 0 0.0000 5.0380 -1.6510 -1.7050 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.4400 -1.6705 -0.9115 0 0 0 0 0 10 C3 C_ALI 0 0.0000 3.7530 -1.1670 -0.0450 6 11 12 14 0 11 H31 H_ALI 0 0.0000 2.8390 -1.4110 -0.5850 10 0 0 0 13 12 H32 H_ALI 0 0.0000 3.6430 -1.4490 1.0020 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.2410 -1.4300 0.2085 0 0 0 0 0 14 C4 C_ALI 0 0.0000 4.0180 0.3360 -0.1430 10 15 16 18 0 15 H41 H_ALI 0 0.0000 4.9330 0.5800 0.3980 14 0 0 0 17 16 H42 H_ALI 0 0.0000 4.1290 0.6180 -1.1900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.5310 0.5990 -0.3960 0 0 0 0 0 18 C5 C_ALI 0 0.0000 2.8440 1.1020 0.4700 14 19 59 60 0 19 N8 N_AMO 0 0.0000 1.6380 0.8680 -0.3280 18 20 58 0 0 20 C9 C_BYL 0 0.0000 0.4210 0.9910 0.2380 19 21 22 0 0 21 O10 O_BYL 0 0.0000 0.3240 1.2950 1.4100 20 0 0 0 0 22 O11 O_EST 0 0.0000 -0.6870 0.7760 -0.4960 20 23 0 0 0 23 C12 C_ALI 0 0.0000 -1.9980 1.0170 0.0810 22 24 42 50 0 24 C13 C_ALI 0 0.0000 -2.2610 0.0450 1.2330 23 25 39 40 0 25 C14 C_ARO 0 0.0000 -2.2970 -1.3650 0.7020 24 26 30 0 0 26 C15 C_ARO 0 0.0000 -3.5000 -1.9280 0.3160 25 27 29 0 0 27 C16 C_ARO 0 0.0000 -3.5320 -3.2190 -0.1750 26 28 32 0 0 28 H16 H_ALI 0 0.0000 -4.4710 -3.6570 -0.4810 27 0 0 0 37 29 H15 H_ALI 0 0.0000 -4.4120 -1.3550 0.3910 26 0 0 0 36 30 C19 C_ARO 0 0.0000 -1.1290 -2.0980 0.6070 25 31 35 0 0 31 C18 C_ARO 0 0.0000 -1.1620 -3.3910 0.1200 30 32 34 0 0 32 C17 C_ARO 0 0.0000 -2.3640 -3.9520 -0.2710 27 31 33 0 0 33 H17 H_ALI 0 0.0000 -2.3890 -4.9620 -0.6520 32 0 0 0 0 34 H18 H_ALI 0 0.0000 -0.2490 -3.9630 0.0450 31 0 0 0 37 35 H19 H_ALI 0 0.0000 -0.1900 -1.6600 0.9120 30 0 0 0 36 36 Q10 PSEUD 0 0.0000 -2.3010 -1.5075 0.6515 0 0 0 0 38 37 Q11 PSEUD 0 0.0000 -2.3600 -3.8100 -0.2180 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.3305 -2.6588 0.2167 0 0 0 0 0 39 H131 H_ALI 0 0.0000 -1.4660 0.1340 1.9730 24 0 0 0 41 40 H132 H_ALI 0 0.0000 -3.2180 0.2830 1.6970 24 0 0 0 41 41 Q5 PSEUD 0 0.0000 -2.3420 0.2085 1.8350 0 0 0 0 0 42 C20 C_ALI 0 0.0000 -2.1130 2.4760 0.5690 23 43 47 48 0 43 C21 C_ALI 0 0.0000 -2.7740 3.2700 -0.5720 42 44 45 51 0 44 H211 H_ALI 0 0.0000 -3.7150 3.7010 -0.2300 43 0 0 0 46 45 H212 H_ALI 0 0.0000 -2.1040 4.0580 -0.9160 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.9095 3.8795 -0.5730 0 0 0 0 0 47 H201 H_ALI 0 0.0000 -2.7320 2.5230 1.4640 42 0 0 0 49 48 H202 H_ALI 0 0.0000 -1.1220 2.8790 0.7780 42 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.9270 2.7010 1.1210 0 0 0 0 0 50 C23 C_ALI 0 0.0000 -3.0980 0.8900 -1.0020 23 51 55 56 0 51 C22 C_ALI 0 0.0000 -3.0380 2.2650 -1.7130 43 50 52 53 0 52 H221 H_ALI 0 0.0000 -3.9870 2.4840 -2.2010 51 0 0 0 54 53 H222 H_ALI 0 0.0000 -2.2220 2.2860 -2.4350 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -3.1045 2.3850 -2.3180 0 0 0 0 0 55 H231 H_ALI 0 0.0000 -2.8640 0.0850 -1.6980 50 0 0 0 57 56 H232 H_ALI 0 0.0000 -4.0750 0.7350 -0.5440 50 0 0 0 57 57 Q9 PSEUD 0 0.0000 -3.4695 0.4100 -1.1210 0 0 0 0 0 58 HN8 H_AMI 0 0.0000 1.7160 0.6250 -1.2640 19 0 0 0 0 59 H5 H_ALI 0 0.0000 2.6770 0.7560 1.4900 18 0 0 0 0 60 C6 C_BYL 0 0.0000 3.1590 2.5760 0.4860 18 61 62 0 0 61 H6 H_ALI 0 0.0000 4.0190 2.9390 1.0280 60 0 0 0 0 62 O7 O_BYL 0 0.0000 2.4490 3.3510 -0.1090 60 0 0 0 0