REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE" RESIDUE A74M 22 69 1 69 1 CHI1 0 0 0.0000 2 1 3 4 51 2 CHI2 0 0 0.0000 1 3 4 5 50 3 CHI3 0 0 0.0000 3 4 6 7 50 4 CHI4 0 0 0.0000 4 6 7 8 49 5 CHI5 0 0 0.0000 6 7 8 9 32 6 CHI6 0 0 0.0000 7 8 10 11 32 7 CHI7 0 0 0.0000 8 10 11 12 24 8 CHI8 0 0 0.0000 10 11 12 13 19 9 CHI9 0 0 0.0000 11 12 14 15 19 10 CHI10 0 0 0.0000 12 14 15 16 19 11 CHI11 0 0 0.0000 10 11 20 21 23 12 CHI12 0 0 0.0000 8 10 25 26 32 13 CHI13 0 0 0.0000 10 25 26 27 29 14 CHI14 0 0 0.0000 6 7 33 34 48 15 CHI15 0 0 0.0000 7 33 34 35 42 16 CHI16 0 0 0.0000 33 34 35 36 39 17 CHI17 0 0 0.0000 7 33 43 44 47 18 PHI1 0 0 0.0000 2 1 53 69 0 19 CHI18 0 0 0.0000 1 53 54 55 68 20 CHI19 0 0 0.0000 53 54 55 56 67 21 CHI20 0 0 0.0000 54 55 56 57 64 22 CHI21 0 0 0.0000 55 56 57 58 61 1 C2 C_ALI 0 0.0000 3.3200 1.0350 1.3500 2 3 52 53 0 2 O1 O_EST 0 0.0000 3.5600 2.4420 1.2810 1 3 0 0 0 3 C3 C_ALI 0 0.0000 2.8710 1.8830 0.1590 1 2 4 51 0 4 C4 C_BYL 0 0.0000 1.4000 2.1780 0.0200 3 5 6 0 0 5 O4 O_BYL 0 0.0000 0.9920 3.3120 0.1640 4 0 0 0 0 6 N1 N_AMO 0 0.0000 0.5360 1.1830 -0.2620 4 7 50 0 0 7 C5 C_ALI 0 0.0000 -0.8980 1.4640 -0.3640 6 8 33 49 0 8 C6 C_BYL 0 0.0000 -1.6780 0.3080 0.2100 7 9 10 0 0 9 O5 O_BYL 0 0.0000 -1.1220 -0.7460 0.4350 8 0 0 0 0 10 N2 N_AMO 0 0.0000 -2.9920 0.4470 0.4730 8 11 25 0 0 11 C7 C_ALI 0 0.0000 -3.8330 -0.5320 1.1780 10 12 20 24 0 12 C8 C_BYL 0 0.0000 -3.8730 -1.8310 0.4150 11 13 14 0 0 13 O6 O_BYL 0 0.0000 -3.3840 -1.8990 -0.6880 12 0 0 0 0 14 O7 O_EST 0 0.0000 -4.4520 -2.9120 0.9610 12 15 0 0 0 15 C9 C_ALI 0 0.0000 -4.4910 -4.1640 0.2260 14 16 17 18 0 16 H91 H_ALI 0 0.0000 -5.0320 -4.0190 -0.7090 15 0 0 0 19 17 H92 H_ALI 0 0.0000 -3.4730 -4.4900 0.0110 15 0 0 0 19 18 H93 H_ALI 0 0.0000 -4.9960 -4.9210 0.8260 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.5003 -4.4767 0.0427 0 0 0 0 0 20 C20 C_ALI 0 0.0000 -5.2520 0.0670 1.2700 11 21 22 26 0 21 H201 H_ALI 0 0.0000 -5.7010 -0.1470 2.2410 20 0 0 0 23 22 H202 H_ALI 0 0.0000 -5.8800 -0.3110 0.4630 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -5.7905 -0.2290 1.3520 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -3.4360 -0.7010 2.1780 11 0 0 0 0 25 C18 C_ALI 0 0.0000 -3.8260 1.6030 0.0960 10 26 30 31 0 26 C19 C_ALI 0 0.0000 -5.0020 1.5890 1.1050 20 25 27 28 0 27 H191 H_ALI 0 0.0000 -4.7090 2.0420 2.0520 26 0 0 0 29 28 H192 H_ALI 0 0.0000 -5.8780 2.0870 0.6910 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.2935 2.0645 1.3715 0 0 0 0 0 30 H181 H_ALI 0 0.0000 -3.2570 2.5280 0.1890 25 0 0 0 32 31 H182 H_ALI 0 0.0000 -4.1990 1.4860 -0.9220 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 -3.7280 2.0070 -0.3665 0 0 0 0 0 33 C14 C_ALI 0 0.0000 -1.2770 1.6550 -1.8330 7 34 43 48 0 34 C16 C_ALI 0 0.0000 -0.4970 0.6610 -2.6960 33 35 40 41 0 35 C17 C_ALI 0 0.0000 -0.9630 -0.7620 -2.3830 34 36 37 38 0 36 H171 H_ALI 0 0.0000 -0.5590 -1.4480 -3.1270 35 0 0 0 39 37 H172 H_ALI 0 0.0000 -0.6110 -1.0500 -1.3930 35 0 0 0 39 38 H173 H_ALI 0 0.0000 -2.0520 -0.8000 -2.4060 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.0740 -1.0993 -2.3087 0 0 0 0 0 40 H161 H_ALI 0 0.0000 -0.6720 0.8780 -3.7490 34 0 0 0 42 41 H162 H_ALI 0 0.0000 0.5680 0.7510 -2.4790 34 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.0520 0.8145 -3.1140 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -0.9370 3.0830 -2.2660 33 44 45 46 0 44 H151 H_ALI 0 0.0000 0.1440 3.2220 -2.2430 43 0 0 0 47 45 H152 H_ALI 0 0.0000 -1.3040 3.2530 -3.2780 43 0 0 0 47 46 H153 H_ALI 0 0.0000 -1.4090 3.7910 -1.5850 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 -0.8563 3.4220 -2.3687 0 0 0 0 0 48 H14 H_ALI 0 0.0000 -2.3460 1.4830 -1.9580 33 0 0 0 0 49 H5 H_ALI 0 0.0000 -1.1310 2.3710 0.1930 7 0 0 0 0 50 HN1 H_AMI 0 0.0000 0.8650 0.2800 -0.3990 6 0 0 0 0 51 H3 H_ALI 0 0.0000 3.4230 1.7800 -0.7760 3 0 0 0 0 52 H2 H_ALI 0 0.0000 2.5540 0.6830 2.0410 1 0 0 0 0 53 C10 C_BYL 0 0.0000 4.4950 0.1120 1.1510 1 54 69 0 0 54 N3 N_AMO 0 0.0000 4.3920 -0.9390 0.3120 53 55 68 0 0 55 C11 C_ALI 0 0.0000 5.5340 -1.8360 0.1190 54 56 65 66 0 56 C12 C_ALI 0 0.0000 5.1560 -2.9360 -0.8740 55 57 62 63 0 57 C13 C_ALI 0 0.0000 6.3480 -3.8730 -1.0760 56 58 59 60 0 58 H131 H_ALI 0 0.0000 7.1930 -3.3070 -1.4670 57 0 0 0 61 59 H132 H_ALI 0 0.0000 6.6220 -4.3240 -0.1220 57 0 0 0 61 60 H133 H_ALI 0 0.0000 6.0780 -4.6570 -1.7840 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 6.6310 -4.0960 -1.1243 0 0 0 0 0 62 H121 H_ALI 0 0.0000 4.8820 -2.4860 -1.8290 56 0 0 0 64 63 H122 H_ALI 0 0.0000 4.3100 -3.5030 -0.4840 56 0 0 0 64 64 Q9 PSEUD 0 0.0000 4.5960 -2.9945 -1.1565 0 0 0 0 0 65 H111 H_ALI 0 0.0000 5.8080 -2.2860 1.0730 55 0 0 0 67 66 H112 H_ALI 0 0.0000 6.3790 -1.2690 -0.2710 55 0 0 0 67 67 Q10 PSEUD 0 0.0000 6.0935 -1.7775 0.4010 0 0 0 0 0 68 HN3 H_AMI 0 0.0000 3.5620 -1.1010 -0.1630 54 0 0 0 0 69 O2 O_BYL 0 0.0000 5.5330 0.3140 1.7450 53 0 0 0 0