REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-L-leucinamide RESIDUE A0E3 28 110 1 110 1 CHI1 0 0 0.0000 2 1 3 4 7 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 25 0 4 CHI2 0 0 0.0000 8 10 11 12 23 5 CHI3 0 0 0.0000 10 11 12 13 16 6 CHI4 0 0 0.0000 10 11 17 18 21 7 PHI3 0 0 0.0000 8 10 25 27 0 8 PHI4 0 0 0.0000 10 25 27 29 0 9 PHI5 0 0 0.0000 25 27 29 57 0 10 CHI5 0 0 0.0000 27 29 30 31 55 11 CHI6 0 0 0.0000 29 30 31 32 49 12 CHI7 0 0 0.0000 30 31 32 33 49 13 CHI8 0 0 0.0000 31 32 33 34 44 14 CHI9 0 0 0.0000 29 30 50 51 54 15 PHI6 0 0 0.0000 27 29 57 59 0 16 PHI7 0 0 0.0000 29 57 59 61 0 17 PHI8 0 0 0.0000 57 59 61 80 0 18 CHI10 0 0 0.0000 59 61 62 63 78 19 CHI11 0 0 0.0000 61 62 63 64 75 20 CHI12 0 0 0.0000 62 63 64 65 68 21 CHI13 0 0 0.0000 62 63 69 70 73 22 PHI9 0 0 0.0000 59 61 80 82 0 23 PHI10 0 0 0.0000 61 80 82 84 0 24 PHI11 0 0 0.0000 80 82 84 104 0 25 CHI14 0 0 0.0000 82 84 85 86 102 26 CHI15 0 0 0.0000 84 85 86 87 99 27 PHI12 0 0 0.0000 82 84 104 106 0 28 PHI13 0 0 0.0000 84 104 106 109 0 1 C C_BYL 0 0.0000 5.6690 -0.7920 -2.8360 2 3 8 0 0 2 O O_BYL 0 0.0000 6.3530 -1.7850 -2.7070 1 0 0 0 0 3 CH3 C_ALI 0 0.0000 5.6390 -0.0640 -4.1550 1 4 5 6 0 4 H1 H_ALI 0 0.0000 6.2900 -0.5720 -4.8660 3 0 0 0 7 5 H2 H_ALI 0 0.0000 4.6190 -0.0510 -4.5400 3 0 0 0 7 6 H3 H_ALI 0 0.0000 5.9860 0.9600 -4.0130 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.6317 0.1123 -4.4730 0 0 0 0 0 8 N N_AMI 0 0.0000 4.9310 -0.3440 -1.8020 1 9 10 0 0 9 H H_AMI 0 0.0000 4.3830 0.4500 -1.9050 8 0 0 0 0 10 CA C_ALI 0 0.0000 4.9550 -1.0550 -0.5220 8 11 24 25 0 11 CB C_ALI 0 0.0000 6.1460 -0.5710 0.3080 10 12 17 23 0 12 CG1 C_ALI 0 0.0000 5.9900 0.9230 0.6000 11 13 14 15 0 13 HG11 H_ALI 0 0.0000 5.0210 1.1030 1.0660 12 0 0 0 16 14 HG12 H_ALI 0 0.0000 6.7830 1.2460 1.2740 12 0 0 0 16 15 HG13 H_ALI 0 0.0000 6.0550 1.4840 -0.3320 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 5.9530 1.2777 0.6693 0 0 0 0 22 17 CG2 C_ALI 0 0.0000 6.1970 -1.3450 1.6270 11 18 19 20 0 18 HG21 H_ALI 0 0.0000 5.2700 -1.1870 2.1780 17 0 0 0 21 19 HG22 H_ALI 0 0.0000 6.3190 -2.4080 1.4190 17 0 0 0 21 20 HG23 H_ALI 0 0.0000 7.0390 -0.9930 2.2230 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 6.2093 -1.5293 1.9400 0 0 0 0 22 22 QQA PSEUD 0 0.0000 6.0812 -0.1258 1.3047 0 0 0 0 0 23 HB H_ALI 0 0.0000 7.0680 -0.7380 -0.2480 11 0 0 0 0 24 HA H_ALI 0 0.0000 5.0500 -2.1260 -0.7030 10 0 0 0 0 25 C1 C_BYL 0 0.0000 3.6760 -0.7840 0.2280 10 26 27 0 0 26 O1 O_BYL 0 0.0000 3.0070 0.1890 -0.0470 25 0 0 0 0 27 N1 N_AMI 0 0.0000 3.2770 -1.6230 1.2050 25 28 29 0 0 28 H4 H_AMI 0 0.0000 3.8490 -2.3580 1.4770 27 0 0 0 0 29 CA1 C_ALI 0 0.0000 1.9800 -1.4240 1.8560 27 30 56 57 0 30 CB1 C_ALI 0 0.0000 2.0000 -0.1120 2.6420 29 31 50 55 0 31 OG1 O_EST 0 0.0000 2.1160 0.9850 1.7340 30 32 0 0 0 32 C4 C_ALI 0 0.0000 1.4960 2.1880 2.1930 31 33 47 48 0 33 C11 C_ARO 0 0.0000 1.6790 3.2730 1.1630 32 34 38 0 0 34 C21 C_ARO 0 0.0000 0.7390 3.4430 0.1640 33 35 37 0 0 35 C31 C_ARO 0 0.0000 0.9070 4.4380 -0.7810 34 36 40 0 0 36 H31 H_ALI 0 0.0000 0.1730 4.5700 -1.5620 35 0 0 0 45 37 H21 H_ALI 0 0.0000 -0.1270 2.7990 0.1220 34 0 0 0 44 38 C6 C_ARO 0 0.0000 2.7840 4.1010 1.2210 33 39 43 0 0 39 C5 C_ARO 0 0.0000 2.9540 5.0930 0.2730 38 40 42 0 0 40 C41 C_ARO 0 0.0000 2.0150 5.2630 -0.7260 35 39 41 0 0 41 H41 H_ALI 0 0.0000 2.1470 6.0400 -1.4650 40 0 0 0 0 42 H51 H_ALI 0 0.0000 3.8200 5.7370 0.3160 39 0 0 0 45 43 H6 H_ALI 0 0.0000 3.5160 3.9710 2.0040 38 0 0 0 44 44 Q13 PSEUD 0 0.0000 1.6945 3.3850 1.0630 0 0 0 0 46 45 Q14 PSEUD 0 0.0000 1.9965 5.1535 -0.6230 0 0 0 0 46 46 QQC PSEUD 0 0.0000 1.8455 4.2692 0.2200 0 0 0 0 0 47 H2A H_ALI 0 0.0000 0.4310 2.0110 2.3490 32 0 0 0 49 48 H3A H_ALI 0 0.0000 1.9540 2.4980 3.1320 32 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.1925 2.2545 2.7405 0 0 0 0 0 50 CG21 C_ALI 0 0.0000 3.1920 -0.1090 3.6010 30 51 52 53 0 51 HG24 H_ALI 0 0.0000 4.1190 -0.1120 3.0270 50 0 0 0 54 52 HG25 H_ALI 0 0.0000 3.1540 0.7830 4.2260 50 0 0 0 54 53 HG26 H_ALI 0 0.0000 3.1530 -0.9970 4.2320 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.4753 -0.1087 3.8283 0 0 0 0 0 55 HB1 H_ALI 0 0.0000 1.0750 -0.0160 3.2120 30 0 0 0 0 56 HA1 H_ALI 0 0.0000 1.7850 -2.2530 2.5370 29 0 0 0 0 57 C2 C_BYL 0 0.0000 0.8960 -1.3670 0.8100 29 58 59 0 0 58 O2 O_BYL 0 0.0000 1.1790 -1.1170 -0.3420 57 0 0 0 0 59 N2 N_AMI 0 0.0000 -0.3860 -1.5940 1.1560 57 60 61 0 0 60 H5 H_AMI 0 0.0000 -0.6120 -1.7940 2.0780 59 0 0 0 0 61 CA2 C_ALI 0 0.0000 -1.4400 -1.5390 0.1400 59 62 79 80 0 62 CB2 C_ALI 0 0.0000 -1.5430 -2.8950 -0.5620 61 63 76 77 0 63 CG C_ALI 0 0.0000 -0.2500 -3.1690 -1.3340 62 64 69 75 0 64 CD1 C_ALI 0 0.0000 -0.3020 -4.5760 -1.9330 63 65 66 67 0 65 HD11 H_ALI 0 0.0000 -1.1530 -4.6510 -2.6100 64 0 0 0 68 66 HD12 H_ALI 0 0.0000 0.6180 -4.7720 -2.4820 64 0 0 0 68 67 HD13 H_ALI 0 0.0000 -0.4100 -5.3080 -1.1320 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 -0.3150 -4.9103 -2.0747 0 0 0 0 0 69 CD2 C_ALI 0 0.0000 -0.0990 -2.1420 -2.4570 63 70 71 72 74 70 HD21 H_ALI 0 0.0000 -0.9490 -2.2170 -3.1350 69 0 0 0 73 71 HD22 H_ALI 0 0.0000 -0.0610 -1.1390 -2.0310 69 0 0 0 73 72 HD23 H_ALI 0 0.0000 0.8220 -2.3370 -3.0070 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -0.0627 -1.8977 -2.7243 0 0 0 0 0 74 QQB PSEUD 0 0.0000 1.2572 0.2357 -1.2285 0 0 0 0 74 75 HG H_ALI 0 0.0000 0.6000 -3.0940 -0.6560 63 0 0 0 0 76 HB2 H_ALI 0 0.0000 -1.6960 -3.6780 0.1800 62 0 0 0 78 77 HB3 H_ALI 0 0.0000 -2.3840 -2.8820 -1.2560 62 0 0 0 78 78 Q8 PSEUD 0 0.0000 -2.0400 -3.2800 -0.5380 0 0 0 0 0 79 HA2 H_ALI 0 0.0000 -1.1980 -0.7680 -0.5920 61 0 0 0 0 80 C3 C_BYL 0 0.0000 -2.7560 -1.2130 0.7970 61 81 82 0 0 81 O3 O_BYL 0 0.0000 -2.8090 -1.0430 1.9970 80 0 0 0 0 82 N3 N_AMI 0 0.0000 -3.8740 -1.1100 0.0520 80 83 84 0 0 83 HN2 H_AMI 0 0.0000 -3.8320 -1.2450 -0.9080 82 0 0 0 0 84 CA3 C_ALI 0 0.0000 -5.1540 -0.7920 0.6910 82 85 103 104 0 85 CB3 C_ALI 0 0.0000 -6.1150 -0.2150 -0.3500 84 86 100 101 0 86 CG3 C_ALI 0 0.0000 -5.5580 1.1080 -0.8800 85 87 91 99 0 87 CD21 C_BYL 0 0.0000 -6.4120 1.6240 -2.0170 86 88 89 0 0 88 OAD O_BYL 0 0.0000 -6.8250 0.9490 -2.9370 87 0 0 0 0 89 NAH N_AMO 0 0.0000 -6.6500 2.9370 -1.8580 87 90 92 0 0 90 HAH H_AMI 0 0.0000 -7.1830 3.4740 -2.4640 89 0 0 0 0 91 CD11 C_ALI 0 0.0000 -5.6560 2.2080 0.1990 86 92 96 97 0 92 CAE C_ALI 0 0.0000 -5.9990 3.4540 -0.6480 89 91 93 94 0 93 HAE1 H_ALI 0 0.0000 -5.0890 3.9930 -0.9110 92 0 0 0 95 94 HAE2 H_ALI 0 0.0000 -6.6800 4.1070 -0.1030 92 0 0 0 95 95 Q9 PSEUD 0 0.0000 -5.8845 4.0500 -0.5070 0 0 0 0 0 96 HD14 H_ALI 0 0.0000 -4.7050 2.3380 0.7160 91 0 0 0 98 97 HD15 H_ALI 0 0.0000 -6.4550 1.9860 0.9070 91 0 0 0 98 98 Q10 PSEUD 0 0.0000 -5.5800 2.1620 0.8115 0 0 0 0 0 99 HG1 H_ALI 0 0.0000 -4.5240 0.9850 -1.2040 86 0 0 0 0 100 HB11 H_ALI 0 0.0000 -7.0880 -0.0410 0.1100 85 0 0 0 102 101 HB21 H_ALI 0 0.0000 -6.2230 -0.9200 -1.1740 85 0 0 0 102 102 Q11 PSEUD 0 0.0000 -6.6555 -0.4805 -0.5320 0 0 0 0 0 103 HA3 H_ALI 0 0.0000 -4.9930 -0.0600 1.4830 84 0 0 0 0 104 C7 C_BYL 0 0.0000 -5.7460 -2.0470 1.2810 84 105 106 0 0 105 O4 O_BYL 0 0.0000 -5.3160 -3.1280 0.9550 104 0 0 0 0 106 CMK C_ALI 0 0.0000 -6.8740 -1.9530 2.2750 104 107 108 109 0 107 HMK1 H_ALI 0 0.0000 -7.8270 -1.9690 1.7460 106 0 0 0 110 108 HMK2 H_ALI 0 0.0000 -6.8240 -2.7980 2.9620 106 0 0 0 110 109 HMK3 H_ALI 0 0.0000 -6.7860 -1.0220 2.8370 106 0 0 0 110 110 Q12 PSEUD 0 0.0000 -7.1457 -1.9297 2.5150 0 0 0 0 0