REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)-1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE RESIDUE NBL 17 63 1 63 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 43 0 5 CHI2 0 0 0.0000 14 18 19 20 41 6 CHI3 0 0 0.0000 18 19 20 21 40 7 CHI4 0 0 0.0000 19 20 22 23 40 8 CHI5 0 0 0.0000 20 22 23 24 40 9 CHI6 0 0 0.0000 22 23 24 25 35 10 PHI4 0 0 0.0000 14 18 43 45 0 11 PHI5 0 0 0.0000 18 43 45 47 0 12 PHI6 0 0 0.0000 43 45 47 57 0 13 CHI7 0 0 0.0000 45 47 48 49 55 14 CHI8 0 0 0.0000 47 48 49 50 52 15 PHI7 0 0 0.0000 45 47 57 61 0 16 PHI8 0 0 0.0000 47 57 61 62 0 17 PHI9 0 0 0.0000 57 61 62 63 0 1 C1 C_ALI 0 0.0000 -2.0650 2.7930 1.7850 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -2.9710 3.2780 2.1490 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -2.1080 1.7270 2.0090 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -1.1960 3.2320 2.2760 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.0917 2.7457 2.1447 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -1.9510 2.9930 0.2730 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -2.0440 4.4850 -0.0530 6 8 9 10 0 8 H31 H_ALI 0 0.0000 -1.2340 5.0170 0.4460 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -1.9630 4.6280 -1.1300 7 0 0 0 11 10 H33 H_ALI 0 0.0000 -3.0010 4.8740 0.2940 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.0660 4.8397 -0.1300 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -2.0788 3.7927 1.0073 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -2.7620 2.4610 -0.2260 6 0 0 0 0 14 C4 C_ALI 0 0.0000 -0.6080 2.4480 -0.2150 6 15 16 18 0 15 H41 H_ALI 0 0.0000 -0.4830 2.6810 -1.2720 14 0 0 0 17 16 H42 H_ALI 0 0.0000 0.2000 2.9060 0.3560 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.1415 2.7935 -0.4580 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.5720 0.9300 -0.0200 14 19 42 43 0 19 N6 N_AMO 0 0.0000 0.7460 0.4190 -0.4050 18 20 41 0 0 20 C7 C_BYL 0 0.0000 1.7440 0.3800 0.5000 19 21 22 0 0 21 O8 O_BYL 0 0.0000 1.5280 0.6810 1.6570 20 0 0 0 0 22 O9 O_EST 0 0.0000 2.9810 0.0090 0.1210 20 23 0 0 0 23 C10 C_ALI 0 0.0000 4.0570 -0.0330 1.0950 22 24 38 39 0 24 C11 C_ARO 0 0.0000 5.3290 -0.4770 0.4200 23 25 29 0 0 25 C12 C_ARO 0 0.0000 6.1800 0.4600 -0.1360 24 26 28 0 0 26 C13 C_ARO 0 0.0000 7.3470 0.0520 -0.7550 25 27 31 0 0 27 H13 H_ALI 0 0.0000 8.0110 0.7840 -1.1900 26 0 0 0 36 28 H12 H_ALI 0 0.0000 5.9330 1.5100 -0.0870 25 0 0 0 35 29 C16 C_ARO 0 0.0000 5.6480 -1.8210 0.3620 24 30 34 0 0 30 C15 C_ARO 0 0.0000 6.8130 -2.2290 -0.2610 29 31 33 0 0 31 C14 C_ARO 0 0.0000 7.6630 -1.2920 -0.8180 26 30 32 0 0 32 H14 H_ALI 0 0.0000 8.5750 -1.6100 -1.3030 31 0 0 0 0 33 H15 H_ALI 0 0.0000 7.0600 -3.2790 -0.3110 30 0 0 0 36 34 H16 H_ALI 0 0.0000 4.9840 -2.5530 0.7970 29 0 0 0 35 35 Q8 PSEUD 0 0.0000 5.4585 -0.5215 0.3550 0 0 0 0 37 36 Q9 PSEUD 0 0.0000 7.5355 -1.2475 -0.7505 0 0 0 0 37 37 QQB PSEUD 0 0.0000 6.4970 -0.8845 -0.1978 0 0 0 0 0 38 H101 H_ALI 0 0.0000 4.2000 0.9600 1.5220 23 0 0 0 40 39 H102 H_ALI 0 0.0000 3.8020 -0.7360 1.8880 23 0 0 0 40 40 Q4 PSEUD 0 0.0000 4.0010 0.1120 1.7050 0 0 0 0 0 41 HN6 H_AMI 0 0.0000 0.8990 0.1080 -1.3110 19 0 0 0 0 42 H5 H_ALI 0 0.0000 -0.7620 0.6940 1.0280 18 0 0 0 0 43 C17 C_BYL 0 0.0000 -1.6310 0.2890 -0.8790 18 44 45 0 0 44 O18 O_BYL 0 0.0000 -1.3310 -0.2000 -1.9480 43 0 0 0 0 45 N19 N_AMI 0 0.0000 -2.9110 0.2570 -0.4590 43 46 47 0 0 46 H19 H_AMI 0 0.0000 -3.1550 0.6630 0.3870 45 0 0 0 0 47 C20 C_ALI 0 0.0000 -3.9360 -0.3910 -1.2820 45 48 56 57 0 48 C21 C_ALI 0 0.0000 -5.3310 0.1760 -0.9460 47 49 53 54 0 49 C22 C_ALI 0 0.0000 -6.1400 -1.0360 -0.4340 48 50 51 61 0 50 H221 H_ALI 0 0.0000 -6.7980 -0.7360 0.3820 49 0 0 0 52 51 H222 H_ALI 0 0.0000 -6.7170 -1.4780 -1.2460 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -6.7575 -1.1070 -0.4320 0 0 0 0 0 53 H211 H_ALI 0 0.0000 -5.2540 0.9360 -0.1680 48 0 0 0 55 54 H212 H_ALI 0 0.0000 -5.7960 0.5920 -1.8390 48 0 0 0 55 55 Q6 PSEUD 0 0.0000 -5.5250 0.7640 -1.0035 0 0 0 0 0 56 H20 H_ALI 0 0.0000 -3.7150 -0.2510 -2.3400 47 0 0 0 0 57 C24 C_ALI 0 0.0000 -4.0220 -1.8950 -0.9460 47 58 59 61 0 58 H241 H_ALI 0 0.0000 -4.2690 -2.4720 -1.8370 57 0 0 0 60 59 H242 H_ALI 0 0.0000 -3.0840 -2.2440 -0.5150 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -3.6765 -2.3580 -1.1760 0 0 0 0 0 61 N23 N_AMI 0 0.0000 -5.1170 -1.9900 0.0520 49 57 62 0 0 62 C25 C_XXX 0 0.0000 -5.1680 -2.7730 1.1570 61 63 0 0 0 63 N26 N_AMI 0 0.0000 -5.2110 -3.4290 2.0830 62 0 0 0 0