REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER" RESIDUE T10 15 75 1 75 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 9 0 3 PHI3 0 0 0.0000 3 7 9 29 0 4 CHI1 0 0 0.0000 7 9 10 11 27 5 CHI2 0 0 0.0000 9 10 11 12 22 6 PHI4 0 0 0.0000 7 9 29 31 0 7 PHI5 0 0 0.0000 9 29 31 33 0 8 PHI6 0 0 0.0000 29 31 33 53 0 9 CHI3 0 0 0.0000 31 33 34 35 51 10 CHI4 0 0 0.0000 33 34 35 36 46 11 PHI7 0 0 0.0000 31 33 53 55 0 12 PHI8 0 0 0.0000 33 53 55 57 0 13 PHI9 0 0 0.0000 53 55 57 58 0 14 PHI10 0 0 0.0000 55 57 58 62 0 15 PHI11 0 0 0.0000 57 58 62 71 0 1 O1 O_HYD 0 0.0000 -5.0990 1.1930 4.3610 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -5.6810 1.8450 4.7740 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -5.0160 1.5330 2.9750 1 4 5 7 0 4 HC61 H_ALI 0 0.0000 -6.0120 1.4990 2.5330 3 0 0 0 6 5 HC62 H_ALI 0 0.0000 -4.6070 2.5380 2.8720 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.3095 2.0185 2.7025 0 0 0 0 0 7 C7 C_BYL 0 0.0000 -4.1190 0.5490 2.2690 3 8 9 0 0 8 O8 O_BYL 0 0.0000 -3.6040 -0.3500 2.8890 7 0 0 0 0 9 C9 C_ALI 0 0.0000 -3.8650 0.6880 0.7900 7 10 28 29 0 10 C10 C_ALI 0 0.0000 -5.0990 0.2230 0.0150 9 11 25 26 0 11 C11 C_ARO 0 0.0000 -4.8920 0.4760 -1.4560 10 12 16 0 0 12 C12 C_ARO 0 0.0000 -4.3130 -0.4960 -2.2500 11 13 15 0 0 13 C13 C_ARO 0 0.0000 -4.1240 -0.2640 -3.6000 12 14 18 0 0 14 H13 H_ALI 0 0.0000 -3.6710 -1.0230 -4.2200 13 0 0 0 23 15 H12 H_ALI 0 0.0000 -4.0080 -1.4360 -1.8160 12 0 0 0 22 16 C16 C_ARO 0 0.0000 -5.2870 1.6780 -2.0130 11 17 21 0 0 17 C15 C_ARO 0 0.0000 -5.0940 1.9120 -3.3620 16 18 20 0 0 18 C14 C_ARO 0 0.0000 -4.5140 0.9400 -4.1550 13 17 19 0 0 19 H14 H_ALI 0 0.0000 -4.3650 1.1220 -5.2100 18 0 0 0 0 20 H15 H_ALI 0 0.0000 -5.3990 2.8530 -3.7960 17 0 0 0 23 21 H16 H_ALI 0 0.0000 -5.7410 2.4380 -1.3930 16 0 0 0 22 22 Q5 PSEUD 0 0.0000 -4.8745 0.5010 -1.6045 0 0 0 0 24 23 Q6 PSEUD 0 0.0000 -4.5350 0.9150 -4.0080 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -4.7048 0.7080 -2.8063 0 0 0 0 0 25 H101 H_ALI 0 0.0000 -5.2530 -0.8430 0.1820 10 0 0 0 27 26 H102 H_ALI 0 0.0000 -5.9740 0.7750 0.3590 10 0 0 0 27 27 Q2 PSEUD 0 0.0000 -5.6135 -0.0340 0.2705 0 0 0 0 0 28 HC9 H_ALI 0 0.0000 -3.6590 1.7320 0.5540 9 0 0 0 0 29 N17 N_AMI 0 0.0000 -2.7130 -0.1350 0.4140 9 30 31 0 0 30 H17 H_AMI 0 0.0000 -2.8490 -1.0320 0.0710 29 0 0 0 0 31 C18 C_BYL 0 0.0000 -1.4640 0.3550 0.5430 29 32 33 0 0 32 O19 O_BYL 0 0.0000 -1.2930 1.4760 0.9720 31 0 0 0 0 33 C20 C_ALI 0 0.0000 -0.2790 -0.4920 0.1550 31 34 52 53 0 34 C21 C_ALI 0 0.0000 -0.2650 -1.7680 1.0000 33 35 49 50 0 35 C22 C_ARO 0 0.0000 0.8460 -2.6700 0.5290 34 36 40 0 0 36 C23 C_ARO 0 0.0000 2.1060 -2.5630 1.0880 35 37 39 0 0 37 C24 C_ARO 0 0.0000 3.1260 -3.3910 0.6560 36 38 42 0 0 38 H24 H_ALI 0 0.0000 4.1110 -3.3070 1.0920 37 0 0 0 47 39 H23 H_ALI 0 0.0000 2.2940 -1.8330 1.8610 36 0 0 0 46 40 C27 C_ARO 0 0.0000 0.6050 -3.6080 -0.4570 35 41 45 0 0 41 C26 C_ARO 0 0.0000 1.6250 -4.4330 -0.8910 40 42 44 0 0 42 C25 C_ARO 0 0.0000 2.8860 -4.3250 -0.3340 37 41 43 0 0 43 H25 H_ALI 0 0.0000 3.6820 -4.9710 -0.6710 42 0 0 0 0 44 H26 H_ALI 0 0.0000 1.4380 -5.1620 -1.6650 41 0 0 0 47 45 H27 H_ALI 0 0.0000 -0.3800 -3.6920 -0.8930 40 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.9570 -2.7625 0.4840 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 2.7745 -4.2345 -0.2865 0 0 0 0 48 48 QQB PSEUD 0 0.0000 1.8657 -3.4985 0.0987 0 0 0 0 0 49 H211 H_ALI 0 0.0000 -0.1050 -1.5090 2.0470 34 0 0 0 51 50 H212 H_ALI 0 0.0000 -1.2200 -2.2830 0.8950 34 0 0 0 51 51 Q3 PSEUD 0 0.0000 -0.6625 -1.8960 1.4710 0 0 0 0 0 52 H20 H_ALI 0 0.0000 -0.3500 -0.7550 -0.9000 33 0 0 0 0 53 N28 N_AMI 0 0.0000 0.9560 0.2610 0.3880 33 54 55 0 0 54 H28 H_AMI 0 0.0000 0.9730 0.9730 1.0460 53 0 0 0 0 55 C29 C_BYL 0 0.0000 2.0690 -0.0360 -0.3120 53 56 57 0 0 56 O30 O_BYL 0 0.0000 2.0480 -0.9290 -1.1360 55 0 0 0 0 57 O31 O_EST 0 0.0000 3.2040 0.6560 -0.0980 55 58 0 0 0 58 C32 C_ALI 0 0.0000 4.4030 0.3350 -0.8520 57 59 60 62 0 59 H321 H_ALI 0 0.0000 4.6860 -0.7000 -0.6620 58 0 0 0 61 60 H322 H_ALI 0 0.0000 4.2090 0.4700 -1.9160 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 4.4475 -0.1150 -1.2890 0 0 0 0 0 62 C33 C_ARO 0 0.0000 5.5230 1.2480 -0.4260 58 63 71 0 0 63 C34 C_ARO 0 0.0000 6.3580 0.8810 0.6130 62 64 70 0 0 64 C35 C_ARO 0 0.0000 7.3850 1.7180 1.0030 63 65 69 0 0 65 C36 C_ARO 0 0.0000 7.5790 2.9240 0.3550 64 66 68 0 0 66 C37 C_ARO 0 0.0000 6.7450 3.2910 -0.6850 65 67 71 0 0 67 H37 H_ALI 0 0.0000 6.8960 4.2330 -1.1910 66 0 0 0 74 68 H36 H_ALI 0 0.0000 8.3820 3.5780 0.6610 65 0 0 0 0 69 H35 H_ALI 0 0.0000 8.0370 1.4310 1.8150 64 0 0 0 74 70 H34 H_ALI 0 0.0000 6.2060 -0.0610 1.1190 63 0 0 0 73 71 C38 C_ARO 0 0.0000 5.7200 2.4510 -1.0780 62 66 72 0 0 72 H38 H_ALI 0 0.0000 5.0690 2.7390 -1.8900 71 0 0 0 73 73 Q9 PSEUD 0 0.0000 5.6375 1.3390 -0.3855 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 7.4665 2.8320 0.3120 0 0 0 0 75 75 QQC PSEUD 0 0.0000 6.5520 2.0855 -0.0367 0 0 0 0 0