REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE" RESIDUE C4A 17 84 1 84 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 37 0 6 CHI1 0 0 0.0000 17 21 22 23 35 7 CHI2 0 0 0.0000 21 22 23 24 34 8 CHI3 0 0 0.0000 22 23 25 26 34 9 CHI4 0 0 0.0000 23 25 26 27 34 10 CHI5 0 0 0.0000 25 26 27 28 31 11 PHI6 0 0 0.0000 17 21 37 39 0 12 CHI6 0 0 0.0000 21 37 39 40 84 13 CHI7 0 0 0.0000 41 43 44 45 84 14 CHI8 0 0 0.0000 43 44 45 46 79 15 CHI9 0 0 0.0000 47 52 53 54 76 16 CHI10 0 0 0.0000 52 53 55 56 76 17 CHI11 0 0 0.0000 53 55 56 57 75 1 N1 N_AMI 0 0.0000 10.2030 -1.5180 -1.5860 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 9.8680 -2.3920 -1.9620 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 10.8700 -1.1530 -2.2500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 10.3690 -1.7725 -2.1060 0 0 0 0 0 5 C2 C_ALI 0 0.0000 9.0610 -0.5940 -1.5840 1 6 7 9 0 6 H21A H_ALI 0 0.0000 8.6290 -0.5490 -2.5840 5 0 0 0 8 7 H22A H_ALI 0 0.0000 9.3980 0.4000 -1.2890 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 9.0135 -0.0745 -1.9365 0 0 0 0 0 9 C3 C_ALI 0 0.0000 8.0060 -1.0890 -0.5930 5 10 11 13 0 10 H31 H_ALI 0 0.0000 8.4380 -1.1330 0.4060 9 0 0 0 12 11 H32 H_ALI 0 0.0000 7.6690 -2.0830 -0.8880 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 8.0535 -1.6080 -0.2410 0 0 0 0 0 13 C4 C_ALI 0 0.0000 6.8160 -0.1260 -0.5920 9 14 15 17 0 14 H41 H_ALI 0 0.0000 6.3840 -0.0820 -1.5910 13 0 0 0 16 15 H42 H_ALI 0 0.0000 7.1540 0.8670 -0.2970 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 6.7690 0.3925 -0.9440 0 0 0 0 0 17 C5 C_ALI 0 0.0000 5.7610 -0.6220 0.3990 13 18 19 21 0 18 H51 H_ALI 0 0.0000 6.1940 -0.6660 1.3990 17 0 0 0 20 19 H52 H_ALI 0 0.0000 5.4240 -1.6150 0.1050 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 5.8090 -1.1405 0.7520 0 0 0 0 0 21 C6 C_ALI 0 0.0000 4.5720 0.3410 0.4010 17 22 36 37 0 22 N7 N_AMO 0 0.0000 5.0000 1.6460 0.9110 21 23 35 0 0 23 C8 C_BYL 0 0.0000 5.5600 2.5440 0.0770 22 24 25 0 0 24 O9 O_BYL 0 0.0000 5.7100 2.2720 -1.0980 23 0 0 0 0 25 O10 O_EST 0 0.0000 5.9540 3.7430 0.5460 23 26 0 0 0 26 C11 C_ALI 0 0.0000 6.5580 4.7110 -0.3530 25 27 32 33 0 27 C12 C_ALI 0 0.0000 6.9100 5.9800 0.4270 26 28 29 30 0 28 H121 H_ALI 0 0.0000 7.3640 6.7060 -0.2480 27 0 0 0 31 29 H122 H_ALI 0 0.0000 6.0050 6.4030 0.8610 27 0 0 0 31 30 H123 H_ALI 0 0.0000 7.6140 5.7340 1.2220 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 6.9943 6.2810 0.6117 0 0 0 0 0 32 H111 H_ALI 0 0.0000 5.8540 4.9580 -1.1480 26 0 0 0 34 33 H112 H_ALI 0 0.0000 7.4630 4.2880 -0.7870 26 0 0 0 34 34 Q7 PSEUD 0 0.0000 6.6585 4.6230 -0.9675 0 0 0 0 0 35 HN7 H_AMI 0 0.0000 4.8800 1.8630 1.8490 22 0 0 0 0 36 H6 H_ALI 0 0.0000 4.1940 0.4540 -0.6150 21 0 0 0 0 37 C13 C_BYL 0 0.0000 3.4810 -0.2100 1.2830 21 38 39 0 0 38 O14 O_BYL 0 0.0000 3.2850 0.2720 2.3740 37 0 0 0 0 39 C15 C_ARO 0 0.0000 2.6510 -1.3400 0.8140 37 40 42 0 0 40 N16 N_AMO 0 0.0000 2.7530 -1.9550 -0.3360 39 41 0 0 0 41 O17 O_EST 0 0.0000 1.9250 -2.8380 -0.4120 40 43 0 0 0 42 N38 N_AMO 0 0.0000 1.6460 -1.9370 1.4970 39 43 0 0 0 43 C18 C_ARO 0 0.0000 1.1940 -2.8770 0.7070 41 42 44 0 0 44 C19 C_ALI 0 0.0000 0.0650 -3.8300 1.0040 43 45 82 83 0 45 C20 C_ARO 0 0.0000 -1.2350 -3.2320 0.5330 44 46 50 0 0 46 C21 C_ARO 0 0.0000 -1.6780 -3.4740 -0.7560 45 47 49 0 0 47 C22 C_ARO 0 0.0000 -2.8670 -2.9300 -1.1940 46 48 52 0 0 48 H22 H_ALI 0 0.0000 -3.2110 -3.1190 -2.2000 47 0 0 0 80 49 H21 H_ALI 0 0.0000 -1.0900 -4.0900 -1.4210 46 0 0 0 79 50 C25 C_ARO 0 0.0000 -1.9840 -2.4480 1.3920 45 51 78 0 0 51 C24 C_ARO 0 0.0000 -3.1730 -1.8930 0.9650 50 52 77 0 0 52 C23 C_ARO 0 0.0000 -3.6250 -2.1330 -0.3340 47 51 53 0 0 53 C26 C_BYL 0 0.0000 -4.9010 -1.5460 -0.7960 52 54 55 0 0 54 O27 O_BYL 0 0.0000 -5.2910 -1.7570 -1.9280 53 0 0 0 0 55 N28 N_AMO 0 0.0000 -5.6300 -0.7780 0.0370 53 56 76 0 0 56 C29 C_ALI 0 0.0000 -6.8940 -0.1960 -0.4220 55 57 66 75 0 57 C30 C_ALI 0 0.0000 -7.8320 0.0880 0.7710 56 58 63 64 0 58 C31 C_ARO 0 0.0000 -8.5660 1.3590 0.4030 57 59 67 0 0 59 C37 C_ARO 0 0.0000 -9.7280 1.9070 0.9220 58 60 62 0 0 60 C36 C_ARO 0 0.0000 -10.2190 3.0970 0.4210 59 61 69 0 0 61 H36 H_ALI 0 0.0000 -11.1250 3.5210 0.8280 60 0 0 0 0 62 H37 H_ALI 0 0.0000 -10.2510 1.4020 1.7210 59 0 0 0 0 63 H301 H_ALI 0 0.0000 -8.5380 -0.7330 0.9010 57 0 0 0 65 64 H302 H_ALI 0 0.0000 -7.2510 0.2360 1.6810 57 0 0 0 65 65 Q8 PSEUD 0 0.0000 -7.8945 -0.2485 1.2910 0 0 0 0 0 66 C33 C_ALI 0 0.0000 -6.6690 1.2130 -1.0090 56 67 72 73 0 67 C32 C_ARO 0 0.0000 -7.8980 2.0060 -0.6200 58 66 68 0 0 68 C34 C_ARO 0 0.0000 -8.3920 3.1990 -1.1200 67 69 71 0 0 69 C35 C_ARO 0 0.0000 -9.5500 3.7430 -0.6020 60 68 70 0 0 70 H35 H_ALI 0 0.0000 -9.9340 4.6730 -0.9950 69 0 0 0 0 71 H34 H_ALI 0 0.0000 -7.8710 3.7040 -1.9200 68 0 0 0 0 72 H331 H_ALI 0 0.0000 -5.7750 1.6640 -0.5780 66 0 0 0 74 73 H332 H_ALI 0 0.0000 -6.5800 1.1610 -2.0940 66 0 0 0 74 74 Q9 PSEUD 0 0.0000 -6.1775 1.4125 -1.3360 0 0 0 0 0 75 H29 H_ALI 0 0.0000 -7.3780 -0.8490 -1.1480 56 0 0 0 0 76 H28 H_AMI 0 0.0000 -5.3180 -0.6100 0.9400 55 0 0 0 0 77 H24 H_ALI 0 0.0000 -3.7550 -1.2780 1.6350 51 0 0 0 80 78 H25 H_ALI 0 0.0000 -1.6340 -2.2630 2.3960 50 0 0 0 79 79 Q11 PSEUD 0 0.0000 -1.3620 -3.1765 0.4875 0 0 0 0 81 80 Q12 PSEUD 0 0.0000 -3.4830 -2.1985 -0.2825 0 0 0 0 81 81 QQA PSEUD 0 0.0000 -2.4225 -2.6875 0.1025 0 0 0 0 0 82 H191 H_ALI 0 0.0000 0.2400 -4.7740 0.4870 44 0 0 0 84 83 H192 H_ALI 0 0.0000 0.0140 -4.0090 2.0780 44 0 0 0 84 84 Q10 PSEUD 0 0.0000 0.1270 -4.3915 1.2825 0 0 0 0 0