REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE RESIDUE A78A 20 70 1 70 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 PHI1 0 0 0.0000 2 1 21 70 0 4 CHI3 0 0 0.0000 1 21 22 23 69 5 CHI4 0 0 0.0000 21 22 24 25 68 6 CHI5 0 0 0.0000 22 24 25 26 67 7 CHI6 0 0 0.0000 24 25 27 28 67 8 CHI7 0 0 0.0000 25 27 28 29 66 9 CHI8 0 0 0.0000 27 28 29 30 49 10 CHI9 0 0 0.0000 28 29 31 32 49 11 CHI10 0 0 0.0000 29 31 32 33 41 12 CHI11 0 0 0.0000 31 32 33 34 36 13 CHI12 0 0 0.0000 32 33 34 35 35 14 CHI13 0 0 0.0000 31 32 37 38 40 15 CHI14 0 0 0.0000 29 31 42 43 49 16 CHI15 0 0 0.0000 31 42 43 44 46 17 CHI16 0 0 0.0000 27 28 50 51 65 18 CHI17 0 0 0.0000 28 50 51 52 59 19 CHI18 0 0 0.0000 50 51 52 53 56 20 CHI19 0 0 0.0000 28 50 60 61 64 1 N3 N_AMI 0 0.0000 3.8120 -0.5780 -0.6940 2 20 21 0 0 2 C10 C_ALI 0 0.0000 5.1410 0.0370 -0.6420 1 3 17 18 0 3 C11 C_ARO 0 0.0000 5.0300 1.4210 -0.0550 2 4 8 0 0 4 C16 C_ARO 0 0.0000 4.8200 2.5080 -0.8820 3 5 7 0 0 5 C15 C_ARO 0 0.0000 4.7140 3.7770 -0.3440 4 6 10 0 0 6 H15 H_ALI 0 0.0000 4.5450 4.6250 -0.9900 5 0 0 0 15 7 H16 H_ALI 0 0.0000 4.7300 2.3650 -1.9490 4 0 0 0 14 8 C12 C_ARO 0 0.0000 5.1460 1.6040 1.3110 3 9 13 0 0 9 C13 C_ARO 0 0.0000 5.0440 2.8730 1.8490 8 10 12 0 0 10 C14 C_ARO 0 0.0000 4.8290 3.9590 1.0220 5 9 11 0 0 11 H14 H_ALI 0 0.0000 4.7490 4.9510 1.4420 10 0 0 0 0 12 H13 H_ALI 0 0.0000 5.1340 3.0160 2.9160 9 0 0 0 15 13 H12 H_ALI 0 0.0000 5.3140 0.7550 1.9570 8 0 0 0 14 14 Q8 PSEUD 0 0.0000 5.0220 1.5600 0.0040 0 0 0 0 16 15 Q9 PSEUD 0 0.0000 4.8395 3.8205 0.9630 0 0 0 0 16 16 QQA PSEUD 0 0.0000 4.9307 2.6902 0.4835 0 0 0 0 0 17 H101 H_ALI 0 0.0000 5.7980 -0.5700 -0.0190 2 0 0 0 19 18 H102 H_ALI 0 0.0000 5.5510 0.1020 -1.6490 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 5.6745 -0.2340 -0.8340 0 0 0 0 0 20 HN3 H_AMI 0 0.0000 3.0380 -0.0880 -0.3750 1 0 0 0 0 21 C9 C_BYL 0 0.0000 3.6660 -1.8240 -1.1860 1 22 70 0 0 22 C2 C_ALI 0 0.0000 2.2990 -2.4570 -1.2400 21 23 24 69 0 23 O1 O_EST 0 0.0000 2.1690 -3.8040 -0.7740 22 24 0 0 0 24 C3 C_ALI 0 0.0000 1.6200 -2.8040 0.0860 22 23 25 68 0 25 C4 C_BYL 0 0.0000 0.1190 -2.6870 0.1580 24 26 27 0 0 26 O4 O_BYL 0 0.0000 -0.5600 -3.6810 0.3060 25 0 0 0 0 27 N1 N_AMO 0 0.0000 -0.4680 -1.4780 0.0580 25 28 67 0 0 28 C5 C_ALI 0 0.0000 -1.9270 -1.3650 0.1270 27 29 50 66 0 29 C6 C_BYL 0 0.0000 -2.3690 -0.1150 -0.5910 28 30 31 0 0 30 O5 O_BYL 0 0.0000 -1.5460 0.6090 -1.1100 29 0 0 0 0 31 N2 N_AMO 0 0.0000 -3.6780 0.1970 -0.6560 29 32 42 0 0 32 C7 C_ALI 0 0.0000 -4.2440 1.3830 -1.3170 31 33 37 41 0 33 C8 C_BYL 0 0.0000 -3.7260 2.6400 -0.6670 32 34 36 0 0 34 O6 O_HYD 0 0.0000 -4.1280 3.8400 -1.1140 33 35 0 0 0 35 HO6 H_OXY 0 0.0000 -3.7950 4.6470 -0.6970 34 0 0 0 0 36 O7 O_BYL 0 0.0000 -2.9490 2.5670 0.2550 33 0 0 0 0 37 C23 C_ALI 0 0.0000 -5.7770 1.3050 -1.1610 32 38 39 43 0 38 H231 H_ALI 0 0.0000 -6.2770 1.6300 -2.0740 37 0 0 0 40 39 H232 H_ALI 0 0.0000 -6.1060 1.9000 -0.3090 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -6.1915 1.7650 -1.1915 0 0 0 0 0 41 H7 H_ALI 0 0.0000 -3.9780 1.3750 -2.3740 32 0 0 0 0 42 C21 C_ALI 0 0.0000 -4.7790 -0.5900 -0.0720 31 43 47 48 0 43 C22 C_ALI 0 0.0000 -6.0270 -0.2050 -0.9060 37 42 44 45 0 44 H221 H_ALI 0 0.0000 -6.0570 -0.7600 -1.8430 43 0 0 0 46 45 H222 H_ALI 0 0.0000 -6.9420 -0.3580 -0.3330 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -6.4995 -0.5590 -1.0880 0 0 0 0 0 47 H211 H_ALI 0 0.0000 -4.5750 -1.6560 -0.1660 42 0 0 0 49 48 H212 H_ALI 0 0.0000 -4.9250 -0.3210 0.9740 42 0 0 0 49 49 Q4 PSEUD 0 0.0000 -4.7500 -0.9885 0.4040 0 0 0 0 0 50 C17 C_ALI 0 0.0000 -2.3640 -1.2920 1.5920 28 51 60 65 0 51 C19 C_ALI 0 0.0000 -1.7250 -0.0700 2.2550 50 52 57 58 0 52 C20 C_ALI 0 0.0000 -2.2580 0.0730 3.6820 51 53 54 55 0 53 H201 H_ALI 0 0.0000 -1.8030 0.9440 4.1540 52 0 0 0 56 54 H202 H_ALI 0 0.0000 -3.3400 0.1990 3.6540 52 0 0 0 56 55 H203 H_ALI 0 0.0000 -2.0110 -0.8210 4.2530 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -2.3847 0.1073 4.0203 0 0 0 0 0 57 H191 H_ALI 0 0.0000 -1.9720 0.8240 1.6830 51 0 0 0 59 58 H192 H_ALI 0 0.0000 -0.6420 -0.1960 2.2820 51 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.3070 0.3140 1.9825 0 0 0 0 0 60 C18 C_ALI 0 0.0000 -1.9160 -2.5610 2.3210 50 61 62 63 0 61 H181 H_ALI 0 0.0000 -0.8300 -2.6450 2.2690 60 0 0 0 64 62 H182 H_ALI 0 0.0000 -2.2270 -2.5090 3.3640 60 0 0 0 64 63 H183 H_ALI 0 0.0000 -2.3710 -3.4310 1.8490 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -1.8093 -2.8617 2.4940 0 0 0 0 0 65 H17 H_ALI 0 0.0000 -3.4490 -1.2080 1.6440 50 0 0 0 0 66 H5 H_ALI 0 0.0000 -2.3820 -2.2350 -0.3450 28 0 0 0 0 67 HN1 H_AMI 0 0.0000 0.0750 -0.6840 -0.0610 27 0 0 0 0 68 H3 H_ALI 0 0.0000 2.1560 -2.5760 1.0070 24 0 0 0 0 69 H2 H_ALI 0 0.0000 1.6650 -2.1430 -2.0690 22 0 0 0 0 70 O2 O_BYL 0 0.0000 4.6340 -2.4370 -1.5850 21 0 0 0 0