REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE RESIDUE A76V 21 65 1 65 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 11 0 3 PHI2 0 0 0.0000 1 10 11 13 0 4 PHI3 0 0 0.0000 10 11 13 15 0 5 PHI4 0 0 0.0000 11 13 15 18 0 6 PHI5 0 0 0.0000 13 15 18 20 0 7 PHI6 0 0 0.0000 15 18 20 22 0 8 PHI7 0 0 0.0000 18 20 22 40 0 9 CHI2 0 0 0.0000 20 22 23 24 38 10 CHI3 0 0 0.0000 22 23 24 25 32 11 CHI4 0 0 0.0000 23 24 25 26 29 12 CHI5 0 0 0.0000 22 23 33 34 37 13 PHI8 0 0 0.0000 20 22 40 42 0 14 PHI9 0 0 0.0000 22 40 42 44 0 15 PHI10 0 0 0.0000 40 42 44 62 0 16 CHI6 0 0 0.0000 42 44 45 46 60 17 CHI7 0 0 0.0000 44 45 46 47 54 18 CHI8 0 0 0.0000 45 46 47 48 51 19 CHI9 0 0 0.0000 44 45 55 56 59 20 PHI11 0 0 0.0000 42 44 62 65 0 21 CHI10 0 0 0.0000 44 62 63 64 64 1 C10 C_ALI 0 0.0000 -5.6750 2.6230 -0.8930 2 7 8 10 0 2 C11 C_ALI 0 0.0000 -5.0700 3.3090 -2.1190 1 3 4 5 0 3 H111 H_ALI 0 0.0000 -4.1870 3.8750 -1.8200 2 0 0 0 6 4 H112 H_ALI 0 0.0000 -4.7860 2.5560 -2.8540 2 0 0 0 6 5 H113 H_ALI 0 0.0000 -5.8040 3.9850 -2.5570 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.9257 3.4720 -2.4103 0 0 0 0 0 7 H101 H_ALI 0 0.0000 -5.9590 3.3760 -0.1580 1 0 0 0 9 8 H102 H_ALI 0 0.0000 -6.5570 2.0570 -1.1920 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.2580 2.7165 -0.6750 0 0 0 0 0 10 O3 O_EST 0 0.0000 -4.6970 1.7220 -0.3100 1 11 0 0 0 11 C9 C_BYL 0 0.0000 -5.0100 1.0070 0.7820 10 12 13 0 0 12 O2 O_BYL 0 0.0000 -6.1050 1.1140 1.2810 11 0 0 0 0 13 C2 C_ALI 0 0.0000 -3.9940 0.0720 1.3870 11 14 15 16 0 14 H2 H_ALI 0 0.0000 -3.2440 0.5380 2.0260 13 0 0 0 0 15 C3 C_ALI 0 0.0000 -3.5740 -1.1500 0.5690 13 16 17 18 0 16 O1 O_EST 0 0.0000 -4.4210 -1.2510 1.7170 13 15 0 0 0 17 H3 H_ALI 0 0.0000 -4.0290 -1.2860 -0.4120 15 0 0 0 0 18 C4 C_BYL 0 0.0000 -2.1510 -1.6300 0.7010 15 19 20 0 0 19 O4 O_BYL 0 0.0000 -1.9180 -2.6980 1.2260 18 0 0 0 0 20 N1 N_AMI 0 0.0000 -1.1380 -0.8720 0.2360 18 21 22 0 0 21 HN1 H_AMI 0 0.0000 -1.3250 -0.0170 -0.1830 20 0 0 0 0 22 C5 C_ALI 0 0.0000 0.2440 -1.3380 0.3650 20 23 39 40 0 23 C12 C_ALI 0 0.0000 0.5850 -2.2550 -0.8120 22 24 33 38 0 24 C14 C_ALI 0 0.0000 0.4270 -1.4820 -2.1230 23 25 30 31 0 25 C15 C_ALI 0 0.0000 0.8870 -2.3580 -3.2900 24 26 27 28 0 26 H151 H_ALI 0 0.0000 1.9330 -2.6280 -3.1510 25 0 0 0 29 27 H152 H_ALI 0 0.0000 0.2790 -3.2620 -3.3260 25 0 0 0 29 28 H153 H_ALI 0 0.0000 0.7740 -1.8070 -4.2240 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.9953 -2.5657 -3.5670 0 0 0 0 0 30 H141 H_ALI 0 0.0000 -0.6200 -1.2110 -2.2610 24 0 0 0 32 31 H142 H_ALI 0 0.0000 1.0340 -0.5770 -2.0860 24 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.2070 -0.8940 -2.1735 0 0 0 0 0 33 C13 C_ALI 0 0.0000 -0.3610 -3.4570 -0.8120 23 34 35 36 0 34 H131 H_ALI 0 0.0000 -0.1190 -4.1100 -1.6500 33 0 0 0 37 35 H132 H_ALI 0 0.0000 -0.2490 -4.0080 0.1220 33 0 0 0 37 36 H133 H_ALI 0 0.0000 -1.3900 -3.1100 -0.9080 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.5860 -3.7427 -0.8120 0 0 0 0 0 38 H12 H_ALI 0 0.0000 1.6140 -2.6020 -0.7160 23 0 0 0 0 39 H5 H_ALI 0 0.0000 0.3570 -1.8890 1.2990 22 0 0 0 0 40 C6 C_BYL 0 0.0000 1.1760 -0.1540 0.3650 22 41 42 0 0 41 O5 O_BYL 0 0.0000 0.7290 0.9690 0.2670 40 0 0 0 0 42 N2 N_AMI 0 0.0000 2.5060 -0.3430 0.4740 40 43 44 0 0 43 HN2 H_AMI 0 0.0000 2.8640 -1.2410 0.5520 42 0 0 0 0 44 C7 C_ALI 0 0.0000 3.4120 0.8090 0.4740 42 45 61 62 0 45 C16 C_ALI 0 0.0000 4.7060 0.4400 1.2030 44 46 55 60 0 46 C18 C_ALI 0 0.0000 5.6000 1.6760 1.3120 45 47 52 53 0 47 C19 C_ALI 0 0.0000 6.8360 1.3390 2.1480 46 48 49 50 0 48 H191 H_ALI 0 0.0000 7.4730 2.2210 2.2260 47 0 0 0 51 49 H192 H_ALI 0 0.0000 6.5260 1.0260 3.1450 47 0 0 0 51 50 H193 H_ALI 0 0.0000 7.3900 0.5320 1.6690 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 7.1297 1.2597 2.3467 0 0 0 0 0 52 H181 H_ALI 0 0.0000 5.9100 1.9900 0.3150 46 0 0 0 54 53 H182 H_ALI 0 0.0000 5.0460 2.4840 1.7910 46 0 0 0 54 54 Q7 PSEUD 0 0.0000 5.4780 2.2370 1.0530 0 0 0 0 0 55 C17 C_ALI 0 0.0000 5.4380 -0.6520 0.4200 45 56 57 58 0 56 H171 H_ALI 0 0.0000 4.8020 -1.5330 0.3420 55 0 0 0 59 57 H172 H_ALI 0 0.0000 5.6760 -0.2850 -0.5790 55 0 0 0 59 58 H173 H_ALI 0 0.0000 6.3600 -0.9150 0.9390 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 5.6127 -0.9110 0.2340 0 0 0 0 0 60 H16 H_ALI 0 0.0000 4.4680 0.0730 2.2010 45 0 0 0 0 61 H7 H_ALI 0 0.0000 2.9350 1.6460 0.9820 44 0 0 0 0 62 C8 C_BYL 0 0.0000 3.7290 1.1980 -0.9470 44 63 65 0 0 63 O7 O_HYD 0 0.0000 4.5460 2.2350 -1.1920 62 64 0 0 0 64 HO7 H_OXY 0 0.0000 4.7500 2.4850 -2.1040 63 0 0 0 0 65 O6 O_BYL 0 0.0000 3.2480 0.5780 -1.8650 62 0 0 0 0