REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOYL-TYROSINE-ALANINE-METHYL KETONE" RESIDUE ZYA 14 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 2 1 22 24 0 5 PHI2 0 0 0.0000 1 22 24 45 0 6 CHI4 0 0 0.0000 22 24 25 26 43 7 CHI5 0 0 0.0000 24 25 26 27 38 8 CHI6 0 0 0.0000 28 33 34 35 35 9 PHI3 0 0 0.0000 22 24 45 47 0 10 PHI4 0 0 0.0000 24 45 47 49 0 11 PHI5 0 0 0.0000 45 47 49 56 0 12 CHI7 0 0 0.0000 47 49 50 51 54 13 PHI6 0 0 0.0000 47 49 56 62 0 14 CHI8 0 0 0.0000 49 56 57 58 61 1 C1 C_BYL 0 0.0000 -0.2070 -0.9270 -0.4030 2 3 22 0 0 2 O1 O_BYL 0 0.0000 -0.2070 -2.1240 -0.1910 1 0 0 0 0 3 O2 O_EST 0 0.0000 -0.7700 -0.4430 -1.5260 1 4 0 0 0 4 C2 C_ALI 0 0.0000 -1.3770 -1.3500 -2.4840 3 5 19 20 0 5 C3 C_ARO 0 0.0000 -1.9300 -0.5610 -3.6420 4 6 10 0 0 6 C4 C_ARO 0 0.0000 -1.1350 -0.3000 -4.7430 5 7 9 0 0 7 C5 C_ARO 0 0.0000 -1.6420 0.4230 -5.8050 6 8 12 0 0 8 H5 H_ALI 0 0.0000 -1.0210 0.6280 -6.6650 7 0 0 0 17 9 H4 H_ALI 0 0.0000 -0.1170 -0.6610 -4.7720 6 0 0 0 16 10 C8 C_ARO 0 0.0000 -3.2340 -0.1040 -3.6070 5 11 15 0 0 11 C7 C_ARO 0 0.0000 -3.7390 0.6230 -4.6680 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -2.9440 0.8850 -5.7680 7 11 13 0 0 13 H6 H_ALI 0 0.0000 -3.3400 1.4510 -6.5980 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -4.7570 0.9840 -4.6390 11 0 0 0 17 15 H8 H_ALI 0 0.0000 -3.8550 -0.3080 -2.7480 10 0 0 0 16 16 Q5 PSEUD 0 0.0000 -1.9860 -0.4845 -3.7600 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -2.8890 0.8060 -5.6520 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.4375 0.1608 -4.7060 0 0 0 0 0 19 H21 H_ALI 0 0.0000 -0.6250 -2.0510 -2.8470 4 0 0 0 21 20 H22 H_ALI 0 0.0000 -2.1840 -1.9010 -2.0010 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.4045 -1.9760 -2.4240 0 0 0 0 0 22 N1 N_AMI 0 0.0000 0.3550 -0.0850 0.4850 1 23 24 0 0 23 HN1 H_AMI 0 0.0000 0.3550 0.8690 0.3160 22 0 0 0 0 24 CA1 C_ALI 0 0.0000 0.9680 -0.6130 1.7070 22 25 44 45 0 25 CB1 C_ALI 0 0.0000 2.1140 0.3030 2.1400 24 26 41 42 0 26 CG C_ARO 0 0.0000 3.1480 0.3650 1.0450 25 27 31 0 0 27 CD1 C_ARO 0 0.0000 3.0540 1.3310 0.0610 26 28 30 0 0 28 CE1 C_ARO 0 0.0000 4.0010 1.3890 -0.9430 27 29 33 0 0 29 HE1 H_ALI 0 0.0000 3.9270 2.1430 -1.7120 28 0 0 0 39 30 HD1 H_ALI 0 0.0000 2.2400 2.0400 0.0760 27 0 0 0 38 31 CD2 C_ARO 0 0.0000 4.1920 -0.5400 1.0310 26 32 37 0 0 32 CE2 C_ARO 0 0.0000 5.1390 -0.4900 0.0260 31 33 36 0 0 33 CZ C_ARO 0 0.0000 5.0470 0.4770 -0.9620 28 32 34 0 0 34 OH O_HYD 0 0.0000 5.9800 0.5330 -1.9490 33 35 0 0 0 35 HO H_OXY 0 0.0000 6.6820 1.1190 -1.6370 34 0 0 0 0 36 HE2 H_ALI 0 0.0000 5.9520 -1.2010 0.0130 32 0 0 0 39 37 HD2 H_ALI 0 0.0000 4.2640 -1.2930 1.8020 31 0 0 0 38 38 Q7 PSEUD 0 0.0000 3.2520 0.3735 0.9390 0 0 0 0 40 39 Q8 PSEUD 0 0.0000 4.9395 0.4710 -0.8495 0 0 0 0 40 40 QQB PSEUD 0 0.0000 4.0957 0.4222 0.0448 0 0 0 0 0 41 HB11 H_ALI 0 0.0000 1.7260 1.3040 2.3300 25 0 0 0 43 42 HB12 H_ALI 0 0.0000 2.5690 -0.0880 3.0490 25 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.1475 0.6080 2.6895 0 0 0 0 0 44 HA1 H_ALI 0 0.0000 1.3550 -1.6130 1.5170 24 0 0 0 0 45 C C_BYL 0 0.0000 -0.0660 -0.6740 2.8010 24 46 47 0 0 46 O O_BYL 0 0.0000 0.0140 -1.5210 3.6660 45 0 0 0 0 47 N2 N_AMI 0 0.0000 -1.0810 0.2110 2.8190 45 48 49 0 0 48 HN2 H_AMI 0 0.0000 -1.1460 0.8880 2.1280 47 0 0 0 0 49 CA2 C_ALI 0 0.0000 -2.0870 0.1510 3.8830 47 50 55 56 0 50 CB2 C_ALI 0 0.0000 -1.6410 1.0260 5.0560 49 51 52 53 0 51 HB21 H_ALI 0 0.0000 -1.5300 2.0570 4.7190 50 0 0 0 54 52 HB22 H_ALI 0 0.0000 -2.3890 0.9820 5.8480 50 0 0 0 54 53 HB23 H_ALI 0 0.0000 -0.6870 0.6640 5.4380 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -1.5353 1.2343 5.3350 0 0 0 0 0 55 HA2 H_ALI 0 0.0000 -2.1980 -0.8780 4.2200 49 0 0 0 0 56 CT C_BYL 0 0.0000 -3.4070 0.6530 3.3550 49 57 62 0 0 57 CM C_ALI 0 0.0000 -4.6970 0.1150 3.9190 56 58 59 60 0 58 HM1 H_ALI 0 0.0000 -5.5390 0.5920 3.4180 57 0 0 0 61 59 HM2 H_ALI 0 0.0000 -4.7420 -0.9620 3.7600 57 0 0 0 61 60 HM3 H_ALI 0 0.0000 -4.7420 0.3270 4.9880 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 -5.0077 -0.0143 4.0553 0 0 0 0 0 62 OT O_BYL 0 0.0000 -3.4300 1.4850 2.4810 56 0 0 0 0