REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER" RESIDUE A186 14 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 1 2 22 24 0 5 PHI2 0 0 0.0000 2 22 24 44 0 6 CHI4 0 0 0.0000 22 24 25 26 42 7 CHI5 0 0 0.0000 24 25 26 27 37 8 PHI3 0 0 0.0000 22 24 44 46 0 9 PHI4 0 0 0.0000 24 44 46 48 0 10 PHI5 0 0 0.0000 44 46 48 55 0 11 CHI6 0 0 0.0000 46 48 49 50 53 12 PHI6 0 0 0.0000 46 48 55 57 0 13 PHI7 0 0 0.0000 55 57 59 61 0 14 PHI8 0 0 0.0000 57 59 61 63 0 1 O34 O_BYL 0 0.0000 1.7980 0.7430 -1.2090 2 0 0 0 0 2 C18 C_BYL 0 0.0000 1.8980 -0.0640 -0.3060 1 3 22 0 0 3 O26 O_EST 0 0.0000 3.0540 -0.7300 -0.1230 2 4 0 0 0 4 C27 C_ALI 0 0.0000 4.1810 -0.4840 -1.0050 3 5 19 20 0 5 C28 C_ARO 0 0.0000 5.3430 -1.3490 -0.5890 4 6 10 0 0 6 C33 C_ARO 0 0.0000 5.4930 -2.6120 -1.1290 5 7 9 0 0 7 C32 C_ARO 0 0.0000 6.5580 -3.4050 -0.7480 6 8 12 0 0 8 H32 H_ALI 0 0.0000 6.6750 -4.3930 -1.1700 7 0 0 0 17 9 H33 H_ALI 0 0.0000 4.7770 -2.9790 -1.8500 6 0 0 0 16 10 C29 C_ARO 0 0.0000 6.2620 -0.8760 0.3290 5 11 15 0 0 11 C30 C_ARO 0 0.0000 7.3260 -1.6710 0.7140 10 12 14 0 0 12 C31 C_ARO 0 0.0000 7.4750 -2.9350 0.1740 7 11 13 0 0 13 H31 H_ALI 0 0.0000 8.3070 -3.5550 0.4730 12 0 0 0 0 14 H30 H_ALI 0 0.0000 8.0410 -1.3040 1.4350 11 0 0 0 17 15 H29 H_ALI 0 0.0000 6.1460 0.1110 0.7510 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 5.4615 -1.4340 -0.5495 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 7.3580 -2.8485 0.1325 0 0 0 0 18 18 QQA PSEUD 0 0.0000 6.4097 -2.1413 -0.2085 0 0 0 0 0 19 H271 H_ALI 0 0.0000 3.8990 -0.7230 -2.0300 4 0 0 0 21 20 H272 H_ALI 0 0.0000 4.4690 0.5660 -0.9420 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.1840 -0.0785 -1.4860 0 0 0 0 0 22 N17 N_AMI 0 0.0000 0.8520 -0.2930 0.5130 2 23 24 0 0 23 H17 H_AMI 0 0.0000 0.9320 -0.9360 1.2340 22 0 0 0 0 24 C13 C_ALI 0 0.0000 -0.4050 0.4320 0.3140 22 25 43 44 0 25 C16 C_ALI 0 0.0000 -0.3330 1.7850 1.0250 24 26 40 41 0 26 C20 C_ARO 0 0.0000 0.7260 2.6380 0.3740 25 27 31 0 0 27 C25 C_ARO 0 0.0000 0.3930 3.4690 -0.6790 26 28 30 0 0 28 C24 C_ARO 0 0.0000 1.3640 4.2520 -1.2750 27 29 33 0 0 29 H24 H_ALI 0 0.0000 1.1030 4.9010 -2.0980 28 0 0 0 38 30 H25 H_ALI 0 0.0000 -0.6260 3.5070 -1.0350 27 0 0 0 37 31 C21 C_ARO 0 0.0000 2.0290 2.5930 0.8340 26 32 36 0 0 32 C22 C_ARO 0 0.0000 3.0000 3.3720 0.2350 31 33 35 0 0 33 C23 C_ARO 0 0.0000 2.6670 4.2030 -0.8190 28 32 34 0 0 34 H23 H_ALI 0 0.0000 3.4260 4.8140 -1.2850 33 0 0 0 0 35 H22 H_ALI 0 0.0000 4.0190 3.3340 0.5910 32 0 0 0 38 36 H21 H_ALI 0 0.0000 2.2890 1.9440 1.6570 31 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.8315 2.7255 0.3110 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 2.5610 4.1175 -0.7535 0 0 0 0 39 39 QQB PSEUD 0 0.0000 1.6963 3.4215 -0.2212 0 0 0 0 0 40 H161 H_ALI 0 0.0000 -1.2980 2.2850 0.9520 25 0 0 0 42 41 H162 H_ALI 0 0.0000 -0.0810 1.6310 2.0740 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.6895 1.9580 1.5130 0 0 0 0 0 43 H13 H_ALI 0 0.0000 -0.5690 0.5900 -0.7520 24 0 0 0 0 44 C12 C_BYL 0 0.0000 -1.5440 -0.3740 0.8830 24 45 46 0 0 45 O19 O_BYL 0 0.0000 -1.3270 -1.4480 1.4040 44 0 0 0 0 46 N11 N_AMI 0 0.0000 -2.8050 0.0980 0.8130 44 47 48 0 0 47 H11 H_AMI 0 0.0000 -2.9790 0.9570 0.3970 46 0 0 0 0 48 C8 C_ALI 0 0.0000 -3.9120 -0.6850 1.3670 46 49 54 55 0 49 C14 C_ALI 0 0.0000 -4.0430 -0.3970 2.8630 48 50 51 52 0 50 H141 H_ALI 0 0.0000 -4.2390 0.6650 3.0130 49 0 0 0 53 51 H142 H_ALI 0 0.0000 -4.8670 -0.9800 3.2750 49 0 0 0 53 52 H143 H_ALI 0 0.0000 -3.1170 -0.6710 3.3690 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 -4.0743 -0.3287 3.2190 0 0 0 0 0 54 H8 H_ALI 0 0.0000 -3.7170 -1.7470 1.2170 48 0 0 0 0 55 C7 C_BYL 0 0.0000 -5.1930 -0.3070 0.6680 48 56 57 0 0 56 H7 H_ALI 0 0.0000 -5.5490 0.7120 0.7080 55 0 0 0 0 57 C6 C_BYL 0 0.0000 -5.8890 -1.2330 0.0000 55 58 59 0 0 58 H6 H_ALI 0 0.0000 -5.5330 -2.2520 -0.0390 57 0 0 0 0 59 C5 C_BYL 0 0.0000 -7.1340 -0.8650 -0.6790 57 60 61 0 0 60 O10 O_BYL 0 0.0000 -7.5350 0.2810 -0.6350 59 0 0 0 0 61 C4 C_BYL 0 0.0000 -7.9090 -1.8960 -1.4230 59 62 63 0 0 62 H4 H_ALI 0 0.0000 -7.5530 -2.9150 -1.4620 61 0 0 0 0 63 O9 O_BYL 0 0.0000 -8.9360 -1.5930 -1.9830 61 0 0 0 0