REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-[(1R)-4-cyclopropyl-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}butyl]-L-leucinamide RESIDUE ZU5 37 114 1 114 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 9 3 PHI1 0 0 0.0000 2 1 11 13 0 4 PHI2 0 0 0.0000 1 11 13 17 0 5 PHI3 0 0 0.0000 11 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 41 0 7 CHI3 0 0 0.0000 17 21 22 23 39 8 CHI4 0 0 0.0000 21 22 23 24 36 9 CHI5 0 0 0.0000 22 23 24 25 31 10 CHI6 0 0 0.0000 23 24 25 26 28 11 CHI7 0 0 0.0000 22 23 32 33 35 12 CHI8 0 0 0.0000 23 32 33 34 34 13 PHI5 0 0 0.0000 17 21 41 43 0 14 PHI6 0 0 0.0000 21 41 43 45 0 15 PHI7 0 0 0.0000 41 43 45 64 0 16 CHI9 0 0 0.0000 43 45 46 47 62 17 CHI10 0 0 0.0000 45 46 47 48 59 18 CHI11 0 0 0.0000 46 47 48 49 52 19 CHI12 0 0 0.0000 46 47 53 54 57 20 PHI8 0 0 0.0000 43 45 64 66 0 21 PHI9 0 0 0.0000 45 64 66 68 0 22 PHI10 0 0 0.0000 64 66 68 95 0 23 CHI13 0 0 0.0000 66 68 69 70 93 24 CHI14 0 0 0.0000 68 69 70 71 74 25 CHI15 0 0 0.0000 68 69 75 76 91 26 CHI16 0 0 0.0000 69 75 76 77 91 27 CHI17 0 0 0.0000 75 76 77 78 81 28 CHI18 0 0 0.0000 75 76 82 83 86 29 CHI19 0 0 0.0000 75 76 87 88 91 30 PHI11 0 0 0.0000 66 68 95 97 0 31 PHI12 0 0 0.0000 68 95 97 99 0 32 PHI13 0 0 0.0000 95 97 99 100 0 33 PHI14 0 0 0.0000 97 99 100 104 0 34 PHI15 0 0 0.0000 99 100 104 113 0 35 CHI20 0 0 0.0000 104 105 106 107 111 36 CHI21 0 0 0.0000 106 107 108 109 109 37 PHI16 0 0 0.0000 100 104 113 114 0 1 C1 C_ALI 0 0.0000 -6.3510 4.5930 -0.7410 2 6 10 11 0 2 C2 C_ALI 0 0.0000 -7.6580 5.3740 -0.8920 1 3 4 6 0 3 H2 H_ALI 0 0.0000 -7.7860 5.9710 -1.7950 2 0 0 0 5 4 H2A H_ALI 0 0.0000 -8.5660 4.9180 -0.4970 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.1760 5.4445 -1.1460 0 0 0 0 0 6 C4 C_ALI 0 0.0000 -6.6030 5.8350 0.1160 1 2 7 8 0 7 H4 H_ALI 0 0.0000 -6.8160 5.6820 1.1730 6 0 0 0 9 8 H4A H_ALI 0 0.0000 -6.0370 6.7350 -0.1250 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.4265 6.2085 0.5240 0 0 0 0 0 10 H1 H_ALI 0 0.0000 -5.6200 4.6760 -1.5450 1 0 0 0 0 11 C7 C_BYL 0 0.0000 -6.4170 3.2510 -0.0580 1 12 13 0 0 12 O30 O_BYL 0 0.0000 -7.3060 3.0160 0.7250 11 0 0 0 0 13 C9 C_ALI 0 0.0000 -5.3740 2.2040 -0.3510 11 14 15 17 0 14 H9 H_ALI 0 0.0000 -5.3930 1.9600 -1.4130 13 0 0 0 16 15 H9A H_ALI 0 0.0000 -4.3890 2.5880 -0.0830 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.8910 2.2740 -0.7480 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -5.6710 0.9460 0.4670 13 18 19 21 0 18 H11 H_ALI 0 0.0000 -5.6520 1.1900 1.5290 17 0 0 0 20 19 H11A H_ALI 0 0.0000 -6.6550 0.5620 0.2000 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -6.1535 0.8760 0.8645 0 0 0 0 0 21 C13 C_ALI 0 0.0000 -4.6110 -0.1170 0.1700 17 22 40 41 0 22 C15 C_ALI 0 0.0000 -4.9760 -1.4170 0.8910 21 23 37 38 0 23 C17 C_ALI 0 0.0000 -6.2700 -1.9810 0.3000 22 24 32 36 0 24 C19 C_ALI 0 0.0000 -6.7220 -3.2340 1.0860 23 25 29 30 0 25 C21 C_ALI 0 0.0000 -7.2990 -4.1210 -0.0390 24 26 27 33 0 26 H21 H_ALI 0 0.0000 -7.0870 -5.1710 0.1630 25 0 0 0 28 27 H21A H_ALI 0 0.0000 -8.3730 -3.9630 -0.1320 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -7.7300 -4.5670 0.0155 0 0 0 0 0 29 H19 H_ALI 0 0.0000 -5.8740 -3.7180 1.5700 24 0 0 0 31 30 H19A H_ALI 0 0.0000 -7.4920 -2.9800 1.8150 24 0 0 0 31 31 Q6 PSEUD 0 0.0000 -6.6830 -3.3490 1.6925 0 0 0 0 0 32 C25 C_BYL 0 0.0000 -6.0330 -2.4900 -1.1040 23 33 35 0 0 33 N23 N_AMO 0 0.0000 -6.6150 -3.6910 -1.2650 25 32 34 0 0 34 HN23 H_AMI 0 0.0000 -6.5870 -4.2080 -2.0850 33 0 0 0 0 35 O28 O_BYL 0 0.0000 -5.4100 -1.9000 -1.9610 32 0 0 0 0 36 H17 H_ALI 0 0.0000 -7.0540 -1.2230 0.3060 23 0 0 0 0 37 H15 H_ALI 0 0.0000 -4.1720 -2.1410 0.7630 22 0 0 0 39 38 H15A H_ALI 0 0.0000 -5.1190 -1.2160 1.9520 22 0 0 0 39 39 Q7 PSEUD 0 0.0000 -4.6455 -1.6785 1.3575 0 0 0 0 0 40 H13 H_ALI 0 0.0000 -4.5690 -0.2970 -0.9040 21 0 0 0 0 41 N32 N_AMI 0 0.0000 -3.3050 0.3500 0.6390 21 42 43 0 0 42 HN32 H_AMI 0 0.0000 -3.2510 0.9880 1.3680 41 0 0 0 0 43 C34 C_BYL 0 0.0000 -2.1770 -0.1050 0.0580 41 44 45 0 0 44 O36 O_BYL 0 0.0000 -2.2390 -0.9710 -0.7900 43 0 0 0 0 45 C38 C_ALI 0 0.0000 -0.8400 0.4610 0.4600 43 46 63 64 0 46 C40 C_ALI 0 0.0000 -0.8180 1.9650 0.1810 45 47 60 61 0 47 C42 C_ALI 0 0.0000 0.4910 2.5610 0.7040 46 48 53 59 0 48 C44 C_ALI 0 0.0000 0.5690 4.0390 0.3150 47 49 50 51 0 49 H44 H_ALI 0 0.0000 -0.2750 4.5750 0.7520 48 0 0 0 52 50 H44A H_ALI 0 0.0000 1.5010 4.4640 0.6880 48 0 0 0 52 51 H44B H_ALI 0 0.0000 0.5350 4.1320 -0.7700 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.5870 4.3903 0.2233 0 0 0 0 58 53 C46 C_ALI 0 0.0000 0.5370 2.4320 2.2280 47 54 55 56 0 54 H46 H_ALI 0 0.0000 0.4820 1.3790 2.5050 53 0 0 0 57 55 H46A H_ALI 0 0.0000 1.4690 2.8570 2.6000 53 0 0 0 57 56 H46B H_ALI 0 0.0000 -0.3060 2.9670 2.6640 53 0 0 0 57 57 Q9 PSEUD 0 0.0000 0.5483 2.4010 2.5897 0 0 0 0 58 58 QQA PSEUD 0 0.0000 0.5677 3.3957 1.4065 0 0 0 0 0 59 H42 H_ALI 0 0.0000 1.3340 2.0260 0.2680 47 0 0 0 0 60 H40 H_ALI 0 0.0000 -0.8920 2.1360 -0.8930 46 0 0 0 62 61 H40A H_ALI 0 0.0000 -1.6600 2.4400 0.6840 46 0 0 0 62 62 Q10 PSEUD 0 0.0000 -1.2760 2.2880 -0.1045 0 0 0 0 0 63 H38 H_ALI 0 0.0000 -0.6770 0.2860 1.5240 45 0 0 0 0 64 N48 N_AMI 0 0.0000 0.2200 -0.1940 -0.3100 45 65 66 0 0 65 HN48 H_AMI 0 0.0000 0.0190 -0.5860 -1.1740 64 0 0 0 0 66 C50 C_BYL 0 0.0000 1.4730 -0.2530 0.1820 64 67 68 0 0 67 O52 O_BYL 0 0.0000 1.7040 0.1520 1.3020 66 0 0 0 0 68 C54 C_ALI 0 0.0000 2.5870 -0.8200 -0.6590 66 69 94 95 0 69 C56 C_ALI 0 0.0000 2.4910 -2.3470 -0.6700 68 70 75 93 0 70 C58 C_ALI 0 0.0000 3.6230 -2.9240 -1.5230 69 71 72 73 0 71 H58 H_ALI 0 0.0000 4.5800 -2.7200 -1.0430 70 0 0 0 74 72 H58A H_ALI 0 0.0000 3.4890 -4.0010 -1.6240 70 0 0 0 74 73 H58B H_ALI 0 0.0000 3.6050 -2.4610 -2.5100 70 0 0 0 74 74 Q11 PSEUD 0 0.0000 3.8913 -3.0607 -1.7257 0 0 0 0 0 75 O60 O_EST 0 0.0000 2.6030 -2.8410 0.6670 69 76 0 0 0 76 C62 C_ALI 0 0.0000 1.7310 -3.9340 0.9580 75 77 82 87 0 77 C64 C_ALI 0 0.0000 1.9540 -5.0510 -0.0640 76 78 79 80 0 78 H64 H_ALI 0 0.0000 2.9960 -5.3690 -0.0330 77 0 0 0 81 79 H64A H_ALI 0 0.0000 1.3080 -5.8960 0.1740 77 0 0 0 81 80 H64B H_ALI 0 0.0000 1.7170 -4.6820 -1.0620 77 0 0 0 81 81 Q12 PSEUD 0 0.0000 2.0070 -5.3157 -0.3070 0 0 0 0 0 82 C66 C_ALI 0 0.0000 2.0270 -4.4630 2.3630 76 83 84 85 92 83 H66 H_ALI 0 0.0000 1.8680 -3.6670 3.0910 82 0 0 0 86 84 H66A H_ALI 0 0.0000 1.3610 -5.2970 2.5850 82 0 0 0 86 85 H66B H_ALI 0 0.0000 3.0620 -4.8000 2.4140 82 0 0 0 86 86 Q13 PSEUD 0 0.0000 2.0970 -4.5880 2.6967 0 0 0 0 0 87 C68 C_ALI 0 0.0000 0.2780 -3.4600 0.8870 76 88 89 90 92 88 H68 H_ALI 0 0.0000 0.0270 -3.2110 -0.1440 87 0 0 0 91 89 H68A H_ALI 0 0.0000 -0.3810 -4.2540 1.2390 87 0 0 0 91 90 H68B H_ALI 0 0.0000 0.1520 -2.5790 1.5150 87 0 0 0 91 91 Q14 PSEUD 0 0.0000 -0.0673 -3.3480 0.8700 0 0 0 0 0 92 QQB PSEUD 0 0.0000 1.6395 -1.7699 1.0833 0 0 0 0 92 93 H56 H_ALI 0 0.0000 1.5310 -2.6480 -1.0880 69 0 0 0 0 94 H54 H_ALI 0 0.0000 2.5010 -0.4440 -1.6790 68 0 0 0 0 95 N70 N_AMI 0 0.0000 3.8780 -0.4160 -0.0970 68 96 97 0 0 96 HN70 H_AMI 0 0.0000 4.0080 -0.4090 0.8640 95 0 0 0 0 97 C72 C_BYL 0 0.0000 4.8860 -0.0530 -0.9160 95 98 99 0 0 98 O74 O_BYL 0 0.0000 4.7530 -0.1440 -2.1200 97 0 0 0 0 99 O76 O_EST 0 0.0000 6.0390 0.4100 -0.3990 97 100 0 0 0 100 C78 C_ALI 0 0.0000 7.0810 0.7820 -1.3400 99 101 102 104 0 101 H78 H_ALI 0 0.0000 7.3560 -0.0860 -1.9390 100 0 0 0 103 102 H78A H_ALI 0 0.0000 6.7140 1.5730 -1.9930 100 0 0 0 103 103 Q15 PSEUD 0 0.0000 7.0350 0.7435 -1.9660 0 0 0 0 0 104 C80 C_ARO 0 0.0000 8.2880 1.2740 -0.5840 100 105 113 0 0 105 C82 C_ARO 0 0.0000 9.2740 0.3830 -0.2000 104 106 112 0 0 106 C83 C_ARO 0 0.0000 10.3810 0.8340 0.4930 105 107 111 0 0 107 C84 C_ARO 0 0.0000 10.5040 2.1760 0.8020 106 108 110 0 0 108 C85 C_ARO 0 0.0000 9.5190 3.0670 0.4180 107 109 113 0 0 109 H85 H_ALI 0 0.0000 9.6140 4.1150 0.6600 108 0 0 0 0 110 H84 H_ALI 0 0.0000 11.3690 2.5280 1.3450 107 0 0 0 0 111 H83 H_ALI 0 0.0000 11.1510 0.1390 0.7930 106 0 0 0 0 112 H82 H_ALI 0 0.0000 9.1780 -0.6650 -0.4420 105 0 0 0 0 113 C86 C_ARO 0 0.0000 8.4130 2.6160 -0.2790 104 108 114 0 0 114 H86 H_ALI 0 0.0000 7.6460 3.3120 -0.5820 113 0 0 0 0