REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOYL-ARGININE-ALANINE-METHYL KETONE" RESIDUE ZRA 18 67 1 67 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 50 0 6 CHI4 0 0 0.0000 22 24 25 26 48 7 CHI5 0 0 0.0000 24 25 26 27 45 8 CHI6 0 0 0.0000 25 26 27 28 42 9 CHI7 0 0 0.0000 26 27 28 29 39 10 CHI8 0 0 0.0000 27 28 29 30 38 11 CHI9 0 0 0.0000 28 29 30 31 33 12 CHI10 0 0 0.0000 28 29 34 35 37 13 PHI3 0 0 0.0000 22 24 50 52 0 14 PHI4 0 0 0.0000 24 50 52 54 0 15 PHI5 0 0 0.0000 50 52 54 61 0 16 CHI11 0 0 0.0000 52 54 55 56 59 17 PHI6 0 0 0.0000 52 54 61 67 0 18 CHI12 0 0 0.0000 54 61 62 63 66 1 C1 C_BYL 0 0.0000 -0.3370 1.1290 -0.8520 2 3 22 0 0 2 O1 O_BYL 0 0.0000 -0.0530 2.3040 -0.9790 1 0 0 0 0 3 O2 O_EST 0 0.0000 -1.1660 0.5380 -1.7330 1 4 0 0 0 4 C2 C_ALI 0 0.0000 -1.7210 1.3040 -2.8340 3 5 19 20 0 5 C3 C_ARO 0 0.0000 -2.6100 0.4160 -3.6660 4 6 10 0 0 6 C4 C_ARO 0 0.0000 -3.9550 0.3080 -3.3660 5 7 9 0 0 7 C5 C_ARO 0 0.0000 -4.7700 -0.5060 -4.1300 6 8 12 0 0 8 H5 H_ALI 0 0.0000 -5.8210 -0.5910 -3.8950 7 0 0 0 17 9 H4 H_ALI 0 0.0000 -4.3690 0.8600 -2.5350 6 0 0 0 16 10 C8 C_ARO 0 0.0000 -2.0810 -0.2850 -4.7330 5 11 15 0 0 11 C7 C_ARO 0 0.0000 -2.8950 -1.1030 -5.4940 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -4.2400 -1.2120 -5.1930 7 11 13 0 0 13 H6 H_ALI 0 0.0000 -4.8770 -1.8490 -5.7890 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -2.4810 -1.6560 -6.3240 11 0 0 0 17 15 H8 H_ALI 0 0.0000 -1.0300 -0.2000 -4.9680 10 0 0 0 16 16 Q9 PSEUD 0 0.0000 -2.6995 0.3300 -3.7515 0 0 0 0 18 17 Q10 PSEUD 0 0.0000 -4.1510 -1.1235 -5.1095 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -3.4253 -0.3967 -4.4305 0 0 0 0 0 19 H21 H_ALI 0 0.0000 -2.3060 2.1360 -2.4400 4 0 0 0 21 20 H22 H_ALI 0 0.0000 -0.9120 1.6910 -3.4530 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.6090 1.9135 -2.9465 0 0 0 0 0 22 N1 N_AMI 0 0.0000 0.1780 0.4180 0.1690 1 23 24 0 0 23 HN1 H_AMI 0 0.0000 -0.0470 -0.5190 0.2700 22 0 0 0 0 24 CA1 C_ALI 0 0.0000 1.0810 1.0610 1.1270 22 25 49 50 0 25 CB1 C_ALI 0 0.0000 0.9380 0.3870 2.4930 24 26 46 47 0 26 CG C_ALI 0 0.0000 -0.5050 0.5240 2.9810 25 27 43 44 0 27 CD C_ALI 0 0.0000 -0.6480 -0.1490 4.3470 26 28 40 41 0 28 NE N_AMO 0 0.0000 -2.0340 -0.0180 4.8160 27 29 39 0 0 29 CZ C_ALI 0 0.0000 -2.1020 -0.6820 6.1240 28 30 34 38 0 30 NH1 N_AMO 0 0.0000 -3.1280 -0.0310 6.9500 29 31 32 0 0 31 HH11 H_AMI 0 0.0000 -3.1400 -0.5180 7.8340 30 0 0 0 33 32 HH12 H_AMI 0 0.0000 -2.8000 0.9030 7.1380 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.9700 0.1925 7.4860 0 0 0 0 0 34 NH2 N_AMO 0 0.0000 -2.4480 -2.0970 5.9380 29 35 36 0 0 35 HH21 H_AMI 0 0.0000 -3.3460 -2.1180 5.4770 34 0 0 0 37 36 HH22 H_AMI 0 0.0000 -1.7790 -2.4760 5.2850 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -2.5625 -2.2970 5.3810 0 0 0 0 0 38 HZ H_ALI 0 0.0000 -1.1350 -0.6070 6.6210 29 0 0 0 0 39 HE H_AMI 0 0.0000 -2.1930 0.9640 4.9800 28 0 0 0 0 40 HD1 H_ALI 0 0.0000 -0.3920 -1.2050 4.2600 27 0 0 0 42 41 HD2 H_ALI 0 0.0000 0.0220 0.3290 5.0600 27 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.1850 -0.4380 4.6600 0 0 0 0 0 43 HG1 H_ALI 0 0.0000 -0.7610 1.5800 3.0680 26 0 0 0 45 44 HG2 H_ALI 0 0.0000 -1.1760 0.0450 2.2680 26 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.9685 0.8125 2.6680 0 0 0 0 0 46 HB11 H_ALI 0 0.0000 1.1930 -0.6680 2.4060 25 0 0 0 48 47 HB12 H_ALI 0 0.0000 1.6090 0.8660 3.2070 25 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.4010 0.0990 2.8065 0 0 0 0 0 49 HA1 H_ALI 0 0.0000 0.8250 2.1170 1.2140 24 0 0 0 0 50 C C_BYL 0 0.0000 2.5030 0.9260 0.6470 24 51 52 0 0 51 O O_BYL 0 0.0000 3.3200 1.7780 0.9260 50 0 0 0 0 52 N2 N_AMI 0 0.0000 2.8660 -0.1390 -0.0920 50 53 54 0 0 53 HN2 H_AMI 0 0.0000 2.2120 -0.8200 -0.3150 52 0 0 0 0 54 CA2 C_ALI 0 0.0000 4.2480 -0.2700 -0.5590 52 55 60 61 0 55 CB2 C_ALI 0 0.0000 5.0680 -1.0350 0.4820 54 56 57 58 0 56 HB21 H_ALI 0 0.0000 4.6380 -2.0260 0.6260 55 0 0 0 59 57 HB22 H_ALI 0 0.0000 6.0970 -1.1330 0.1340 55 0 0 0 59 58 HB23 H_ALI 0 0.0000 5.0540 -0.4920 1.4260 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 5.2630 -1.2170 0.7287 0 0 0 0 0 60 HA2 H_ALI 0 0.0000 4.6790 0.7200 -0.7030 54 0 0 0 0 61 CT C_BYL 0 0.0000 4.2680 -1.0220 -1.8650 54 62 67 0 0 62 CM C_ALI 0 0.0000 5.3480 -0.7420 -2.8780 61 63 64 65 0 63 HM1 H_ALI 0 0.0000 5.1990 -1.3770 -3.7520 62 0 0 0 66 64 HM2 H_ALI 0 0.0000 5.3030 0.3040 -3.1780 62 0 0 0 66 65 HM3 H_ALI 0 0.0000 6.3230 -0.9530 -2.4390 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 5.6083 -0.6753 -3.1230 0 0 0 0 0 67 OT O_BYL 0 0.0000 3.4190 -1.8480 -2.0990 61 0 0 0 0