REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM" RESIDUE ZFB 10 51 1 51 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 4 5 22 3 CHI3 0 0 0.0000 2 4 5 6 22 4 CHI4 0 0 0.0000 4 5 6 7 17 5 PHI1 0 0 0.0000 2 1 24 34 0 6 CHI5 0 0 0.0000 1 24 25 26 32 7 CHI6 0 0 0.0000 24 25 27 28 32 8 CHI7 0 0 0.0000 25 27 28 29 29 9 PHI2 0 0 0.0000 1 24 34 38 0 10 PHI3 0 0 0.0000 24 34 38 47 0 1 N1 N_AMI 0 0.0000 0.6480 0.1840 -0.3530 2 23 24 0 0 2 C1 C_BYL 0 0.0000 -0.3280 0.5110 0.5170 1 3 4 0 0 3 O1 O_BYL 0 0.0000 -0.0440 0.9190 1.6250 2 0 0 0 0 4 O2 O_EST 0 0.0000 -1.6200 0.3800 0.1590 2 5 0 0 0 5 C2 C_ALI 0 0.0000 -2.6720 0.7280 1.0970 4 6 20 21 0 6 C3 C_ARO 0 0.0000 -4.0150 0.4920 0.4550 5 7 11 0 0 7 C4 C_ARO 0 0.0000 -4.6320 -0.7390 0.5750 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -5.8640 -0.9540 -0.0130 7 9 13 0 0 9 H5 H_ALI 0 0.0000 -6.3460 -1.9160 0.0800 8 0 0 0 18 10 H4 H_ALI 0 0.0000 -4.1520 -1.5320 1.1280 7 0 0 0 17 11 C8 C_ARO 0 0.0000 -4.6320 1.5100 -0.2480 6 12 16 0 0 12 C7 C_ARO 0 0.0000 -5.8620 1.2930 -0.8400 11 13 15 0 0 13 C6 C_ARO 0 0.0000 -6.4790 0.0610 -0.7210 8 12 14 0 0 14 H6 H_ALI 0 0.0000 -7.4420 -0.1070 -1.1820 13 0 0 0 0 15 H7 H_ALI 0 0.0000 -6.3430 2.0860 -1.3940 12 0 0 0 18 16 H8 H_ALI 0 0.0000 -4.1510 2.4720 -0.3410 11 0 0 0 17 17 Q6 PSEUD 0 0.0000 -4.1515 0.4700 0.3935 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 -6.3445 0.0850 -0.6570 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -5.2480 0.2775 -0.1317 0 0 0 0 0 20 H21 H_ALI 0 0.0000 -2.5820 0.1080 1.9890 5 0 0 0 22 21 H22 H_ALI 0 0.0000 -2.5800 1.7780 1.3740 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.5810 0.9430 1.6815 0 0 0 0 0 23 HN1 H_AMI 0 0.0000 0.4210 -0.1420 -1.2370 1 0 0 0 0 24 C9 C_ALI 0 0.0000 2.0530 0.3200 0.0390 1 25 33 34 0 25 C10 C_BYL 0 0.0000 2.5080 1.7360 -0.2060 24 26 27 0 0 26 O3 O_BYL 0 0.0000 1.8470 2.4710 -0.9000 25 0 0 0 0 27 C11 C_ALI 0 0.0000 3.7880 2.2340 0.4140 25 28 30 31 0 28 N2 N_AMO 0 0.0000 4.0020 3.5970 0.0360 27 29 0 0 0 29 N3 N_AMO 0 0.0000 4.1560 4.5810 -0.2370 28 0 0 0 0 30 H111 H_ALI 0 0.0000 3.7170 2.1650 1.4990 27 0 0 0 32 31 H112 H_ALI 0 0.0000 4.6220 1.6250 0.0650 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 4.1695 1.8950 0.7820 0 0 0 0 0 33 H9 H_ALI 0 0.0000 2.1600 0.0820 1.0980 24 0 0 0 0 34 C12 C_ALI 0 0.0000 2.9090 -0.6410 -0.7880 24 35 36 38 0 35 H121 H_ALI 0 0.0000 2.7340 -0.4620 -1.8490 34 0 0 0 37 36 H122 H_ALI 0 0.0000 3.9620 -0.4780 -0.5610 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 3.3480 -0.4700 -1.2050 0 0 0 0 0 38 C13 C_ARO 0 0.0000 2.5370 -2.0620 -0.4510 34 39 47 0 0 39 C14 C_ARO 0 0.0000 1.5410 -2.7030 -1.1630 38 40 46 0 0 40 C15 C_ARO 0 0.0000 1.1990 -4.0070 -0.8530 39 41 45 0 0 41 C16 C_ARO 0 0.0000 1.8550 -4.6690 0.1680 40 42 44 0 0 42 C17 C_ARO 0 0.0000 2.8520 -4.0280 0.8790 41 43 47 0 0 43 H17 H_ALI 0 0.0000 3.3650 -4.5450 1.6770 42 0 0 0 50 44 H16 H_ALI 0 0.0000 1.5880 -5.6870 0.4100 41 0 0 0 0 45 H15 H_ALI 0 0.0000 0.4200 -4.5080 -1.4090 40 0 0 0 50 46 H14 H_ALI 0 0.0000 1.0280 -2.1860 -1.9600 39 0 0 0 49 47 C18 C_ARO 0 0.0000 3.1970 -2.7260 0.5660 38 42 48 0 0 48 H18 H_ALI 0 0.0000 3.9760 -2.2250 1.1220 47 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.5020 -2.2055 -0.4190 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 1.8925 -4.5265 0.1340 0 0 0 0 51 51 QQA PSEUD 0 0.0000 2.1973 -3.3660 -0.1425 0 0 0 0 0