REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE" RESIDUE ENB 28 97 1 97 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 61 3 CHI3 0 0 0.0000 2 3 4 5 60 4 CHI4 0 0 0.0000 3 4 5 6 45 5 CHI5 0 0 0.0000 4 5 6 7 44 6 CHI6 0 0 0.0000 5 6 7 8 43 7 CHI7 0 0 0.0000 6 7 8 9 29 8 CHI8 0 0 0.0000 7 8 9 10 27 9 CHI9 0 0 0.0000 8 9 10 11 26 10 CHI10 0 0 0.0000 9 10 11 12 26 11 CHI11 0 0 0.0000 10 11 12 13 16 12 CHI12 0 0 0.0000 10 11 17 18 21 13 CHI13 0 0 0.0000 10 11 22 23 26 14 CHI14 0 0 0.0000 6 7 30 31 42 15 CHI15 0 0 0.0000 7 30 31 32 35 16 CHI16 0 0 0.0000 7 30 36 37 40 17 CHI17 0 0 0.0000 3 4 46 47 57 18 CHI18 0 0 0.0000 2 1 63 64 80 19 CHI19 0 0 0.0000 1 63 64 65 77 20 CHI20 0 0 0.0000 63 64 65 66 72 21 CHI21 0 0 0.0000 64 65 66 67 69 22 CHI22 0 0 0.0000 63 64 73 74 76 23 CHI23 0 0 0.0000 64 73 74 75 75 24 PHI1 0 0 0.0000 2 1 82 84 0 25 PHI2 0 0 0.0000 82 84 86 88 0 26 PHI3 0 0 0.0000 84 86 88 89 0 27 PHI4 0 0 0.0000 86 88 89 93 0 28 PHI5 0 0 0.0000 88 89 93 96 0 1 C1 C_ALI 0 0.0000 3.3210 0.6350 0.4680 2 63 81 82 28 2 N1 N_AMO 0 0.0000 2.1000 -0.0230 0.9380 1 3 62 0 0 3 C3 C_BYL 0 0.0000 0.9160 0.2610 0.3600 2 4 61 0 0 4 C4 C_ALI 0 0.0000 -0.3240 -0.4860 0.7780 3 5 46 60 0 5 N2 N_AMO 0 0.0000 -1.4710 0.0030 0.0090 4 6 45 0 0 6 C11 C_BYL 0 0.0000 -2.7170 -0.1140 0.5090 5 7 44 0 0 7 C12 C_ALI 0 0.0000 -3.8970 0.3900 -0.2830 6 8 30 43 0 8 N3 N_AMO 0 0.0000 -5.1290 0.1490 0.4710 7 9 29 0 0 9 C13 C_BYL 0 0.0000 -6.3050 0.0320 -0.1780 8 10 27 0 0 10 O3 O_EST 0 0.0000 -7.4380 -0.1900 0.5150 9 11 0 0 0 11 C14 C_ALI 0 0.0000 -8.7040 -0.3150 -0.1840 10 12 17 22 0 12 C23 C_ALI 0 0.0000 -8.6320 -1.4910 -1.1610 11 13 14 15 0 13 H231 H_ALI 0 0.0000 -8.4290 -2.4090 -0.6100 12 0 0 0 16 14 H232 H_ALI 0 0.0000 -9.5830 -1.5850 -1.6860 12 0 0 0 16 15 H233 H_ALI 0 0.0000 -7.8350 -1.3150 -1.8830 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -8.6157 -1.7697 -1.3930 0 0 0 0 0 17 C24 C_ALI 0 0.0000 -9.8240 -0.5610 0.8290 11 18 19 20 0 18 H241 H_ALI 0 0.0000 -9.8750 0.2760 1.5250 17 0 0 0 21 19 H242 H_ALI 0 0.0000 -10.7740 -0.6560 0.3040 17 0 0 0 21 20 H243 H_ALI 0 0.0000 -9.6200 -1.4800 1.3800 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -10.0897 -0.6200 1.0697 0 0 0 0 0 22 C25 C_ALI 0 0.0000 -8.9900 0.9740 -0.9570 11 23 24 25 0 23 H251 H_ALI 0 0.0000 -8.1920 1.1490 -1.6790 22 0 0 0 26 24 H252 H_ALI 0 0.0000 -9.9400 0.8790 -1.4820 22 0 0 0 26 25 H253 H_ALI 0 0.0000 -9.0400 1.8110 -0.2610 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -9.0573 1.2797 -1.1407 0 0 0 0 0 27 O4 O_BYL 0 0.0000 -6.3420 0.1270 -1.3890 9 0 0 0 0 28 QQB PSEUD 0 0.0000 3.3210 0.6350 0.4680 0 0 0 0 0 29 HN3 H_AMI 0 0.0000 -5.1000 0.0730 1.4380 8 0 0 0 0 30 C20 C_ALI 0 0.0000 -3.7390 1.8900 -0.5350 7 31 36 42 0 31 C21 C_ALI 0 0.0000 -4.9360 2.4010 -1.3390 30 32 33 34 0 32 H211 H_ALI 0 0.0000 -4.8240 3.4700 -1.5190 31 0 0 0 35 33 H212 H_ALI 0 0.0000 -4.9850 1.8750 -2.2920 31 0 0 0 35 34 H213 H_ALI 0 0.0000 -5.8530 2.2220 -0.7780 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -5.2207 2.5223 -1.5297 0 0 0 0 41 36 C22 C_ALI 0 0.0000 -3.6700 2.6280 0.8030 30 37 38 39 0 37 H221 H_ALI 0 0.0000 -2.8170 2.2640 1.3760 36 0 0 0 40 38 H222 H_ALI 0 0.0000 -3.5580 3.6980 0.6230 36 0 0 0 40 39 H223 H_ALI 0 0.0000 -4.5870 2.4490 1.3640 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -3.6540 2.8037 1.1210 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -4.4373 2.6630 -0.2043 0 0 0 0 0 42 H20 H_ALI 0 0.0000 -2.8220 2.0700 -1.0960 30 0 0 0 0 43 H12 H_ALI 0 0.0000 -3.9460 -0.1360 -1.2360 7 0 0 0 0 44 O2 O_BYL 0 0.0000 -2.8890 -0.6230 1.5960 6 0 0 0 0 45 HN2 H_AMI 0 0.0000 -1.3340 0.4110 -0.8610 5 0 0 0 0 46 C5 C_ARO 0 0.0000 -0.1360 -1.9590 0.5170 4 47 51 0 0 47 C6 C_ARO 0 0.0000 -0.3100 -2.4620 -0.7580 46 48 50 0 0 48 C7 C_ARO 0 0.0000 -0.1320 -3.8120 -0.9980 47 49 53 0 0 49 H7 H_ALI 0 0.0000 -0.2640 -4.2050 -1.9960 48 0 0 0 58 50 H6 H_ALI 0 0.0000 -0.5770 -1.8000 -1.5690 47 0 0 0 57 51 C10 C_ARO 0 0.0000 0.2060 -2.8060 1.5550 46 52 56 0 0 52 C9 C_ARO 0 0.0000 0.3790 -4.1570 1.3150 51 53 55 0 0 53 C8 C_ARO 0 0.0000 0.2100 -4.6600 0.0390 48 52 54 0 0 54 H8 H_ALI 0 0.0000 0.3460 -5.7150 -0.1480 53 0 0 0 0 55 H9 H_ALI 0 0.0000 0.6460 -4.8190 2.1260 52 0 0 0 58 56 H10 H_ALI 0 0.0000 0.3380 -2.4130 2.5520 51 0 0 0 57 57 Q11 PSEUD 0 0.0000 -0.1195 -2.1065 0.4915 0 0 0 0 59 58 Q12 PSEUD 0 0.0000 0.1910 -4.5120 0.0650 0 0 0 0 59 59 QQC PSEUD 0 0.0000 0.0358 -3.3093 0.2782 0 0 0 0 0 60 H4 H_ALI 0 0.0000 -0.5050 -0.3260 1.8410 4 0 0 0 0 61 O1 O_BYL 0 0.0000 0.8490 1.1170 -0.4950 3 0 0 0 0 62 HN1 H_AMI 0 0.0000 2.1440 -0.6640 1.6650 2 0 0 0 0 63 C15 C_ALI 0 0.0000 3.4950 1.9690 1.1980 1 64 78 79 0 64 C16 C_ALI 0 0.0000 4.6930 2.7190 0.6110 63 65 73 77 0 65 C17 C_ALI 0 0.0000 4.9920 3.9910 1.4370 64 66 70 71 0 66 C18 C_ALI 0 0.0000 5.4260 4.9860 0.3380 65 67 68 74 0 67 H181 H_ALI 0 0.0000 5.0820 5.9910 0.5810 66 0 0 0 69 68 H182 H_ALI 0 0.0000 6.5100 4.9740 0.2250 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 5.7960 5.4825 0.4030 0 0 0 0 0 70 H171 H_ALI 0 0.0000 4.0960 4.3430 1.9500 65 0 0 0 72 71 H172 H_ALI 0 0.0000 5.8010 3.8150 2.1450 65 0 0 0 72 72 Q7 PSEUD 0 0.0000 4.9485 4.0790 2.0475 0 0 0 0 0 73 C19 C_BYL 0 0.0000 4.3660 3.2390 -0.7720 64 74 76 0 0 74 N4 N_AMO 0 0.0000 4.7810 4.5140 -0.8940 66 73 75 0 0 75 HN4 H_AMI 0 0.0000 4.6700 5.0510 -1.6940 74 0 0 0 0 76 O5 O_BYL 0 0.0000 3.8100 2.6030 -1.6420 73 0 0 0 0 77 H16 H_ALI 0 0.0000 5.5690 2.0710 0.5780 64 0 0 0 0 78 H151 H_ALI 0 0.0000 2.5940 2.5700 1.0750 63 0 0 0 80 79 H152 H_ALI 0 0.0000 3.6660 1.7830 2.2580 63 0 0 0 80 80 Q8 PSEUD 0 0.0000 3.1300 2.1765 1.6665 0 0 0 0 0 81 H1 H_ALI 0 0.0000 3.2470 0.8150 -0.6050 1 0 0 0 0 82 C2 C_BYL 0 0.0000 4.5090 -0.2490 0.7480 1 83 84 0 0 83 H2 H_ALI 0 0.0000 4.7410 -0.5350 1.7630 82 0 0 0 0 84 C26 C_BYL 0 0.0000 5.2710 -0.6770 -0.2550 82 85 86 0 0 85 H26 H_ALI 0 0.0000 5.0390 -0.3910 -1.2700 84 0 0 0 0 86 C27 C_BYL 0 0.0000 6.4290 -1.5400 0.0180 84 87 88 0 0 87 O7 O_BYL 0 0.0000 6.6910 -1.8620 1.1610 86 0 0 0 0 88 O6 O_EST 0 0.0000 7.2010 -1.9730 -0.9980 86 89 0 0 0 89 C28 C_ALI 0 0.0000 8.3460 -2.8260 -0.7280 88 90 91 93 0 90 H281 H_ALI 0 0.0000 8.0100 -3.7420 -0.2430 89 0 0 0 92 91 H282 H_ALI 0 0.0000 9.0420 -2.3020 -0.0730 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 8.5260 -3.0220 -0.1580 0 0 0 0 0 93 C29 C_ALI 0 0.0000 9.0450 -3.1720 -2.0440 89 94 95 96 0 94 H291 H_ALI 0 0.0000 9.9040 -3.8120 -1.8410 93 0 0 0 97 95 H292 H_ALI 0 0.0000 8.3490 -3.6960 -2.6990 93 0 0 0 97 96 H293 H_ALI 0 0.0000 9.3810 -2.2560 -2.5290 93 0 0 0 97 97 Q10 PSEUD 0 0.0000 9.2113 -3.2547 -2.3563 0 0 0 0 0