REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]-3-PYRROLIDIN-3-YLPROPYL}CARBAMATE" RESIDUE C3A 19 89 1 89 1 PHI1 0 0 0.0000 2 1 7 11 0 2 PHI2 0 0 0.0000 1 7 11 12 0 3 PHI3 0 0 0.0000 7 11 12 14 0 4 PHI4 0 0 0.0000 11 12 14 16 0 5 PHI5 0 0 0.0000 12 14 16 42 0 6 CHI1 0 0 0.0000 14 16 17 18 40 7 CHI2 0 0 0.0000 16 17 18 19 37 8 CHI3 0 0 0.0000 17 18 19 20 34 9 CHI4 0 0 0.0000 18 19 20 21 29 10 CHI5 0 0 0.0000 19 20 21 22 26 11 CHI6 0 0 0.0000 20 21 22 23 23 12 CHI7 0 0 0.0000 18 19 30 31 33 13 PHI6 0 0 0.0000 14 16 42 44 0 14 PHI7 0 0 0.0000 16 42 44 89 0 15 CHI8 0 0 0.0000 46 47 48 49 88 16 CHI9 0 0 0.0000 47 48 49 50 83 17 CHI10 0 0 0.0000 51 56 57 58 80 18 CHI11 0 0 0.0000 56 57 59 60 80 19 CHI12 0 0 0.0000 57 59 60 61 79 1 C2 C_BYL 0 0.0000 9.7670 0.8250 2.4420 2 6 7 0 0 2 C1 C_BYL 0 0.0000 10.9350 0.2510 2.5920 1 3 4 0 0 3 H11A H_ALI 0 0.0000 11.5550 0.5010 3.4410 2 0 0 0 5 4 H12 H_ALI 0 0.0000 11.2760 -0.4760 1.8700 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.4155 0.0125 2.6555 0 0 0 0 0 6 H2 H_ALI 0 0.0000 9.4240 1.5480 3.1670 1 0 0 0 0 7 C3 C_ALI 0 0.0000 8.9020 0.4760 1.2580 1 8 9 11 0 8 H31A H_ALI 0 0.0000 8.9330 1.2890 0.5340 7 0 0 0 10 9 H32A H_ALI 0 0.0000 9.2730 -0.4380 0.7950 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 9.1030 0.4255 0.6645 0 0 0 0 0 11 O4 O_EST 0 0.0000 7.5340 0.2730 1.7010 7 12 0 0 0 12 C5 C_BYL 0 0.0000 6.5790 -0.0490 0.8090 11 13 14 0 0 13 O6 O_BYL 0 0.0000 6.8610 -0.1720 -0.3660 12 0 0 0 0 14 N7 N_AMI 0 0.0000 5.3090 -0.2370 1.2200 12 15 16 0 0 15 HN7 H_AMI 0 0.0000 5.0840 -0.1400 2.1580 14 0 0 0 0 16 C8 C_ALI 0 0.0000 4.2700 -0.5890 0.2490 14 17 41 42 0 17 C9 C_ALI 0 0.0000 3.7180 0.6860 -0.3920 16 18 38 39 0 18 C10 C_ALI 0 0.0000 4.8210 1.3650 -1.2070 17 19 35 36 0 19 C11 C_ALI 0 0.0000 4.2700 2.6400 -1.8480 18 20 30 34 0 20 C12 C_ALI 0 0.0000 5.3430 3.3160 -2.7320 19 21 27 28 0 21 C13 C_ALI 0 0.0000 5.1780 4.8260 -2.4800 20 22 24 25 0 22 N14 N_AMO 0 0.0000 4.0550 4.9880 -1.5320 21 23 30 0 0 23 H14 H_AMI 0 0.0000 4.3300 5.7030 -0.8750 22 0 0 0 0 24 H131 H_ALI 0 0.0000 6.0920 5.2320 -2.0450 21 0 0 0 26 25 H132 H_ALI 0 0.0000 4.9510 5.3370 -3.4160 21 0 0 0 26 26 Q3 PSEUD 0 0.0000 5.5215 5.2845 -2.7305 0 0 0 0 0 27 H121 H_ALI 0 0.0000 6.3390 2.9890 -2.4340 20 0 0 0 29 28 H122 H_ALI 0 0.0000 5.1670 3.0870 -3.7830 20 0 0 0 29 29 Q4 PSEUD 0 0.0000 5.7530 3.0380 -3.1085 0 0 0 0 0 30 C15 C_ALI 0 0.0000 3.9760 3.7130 -0.7700 19 22 31 32 0 31 H151 H_ALI 0 0.0000 2.9810 3.5790 -0.3470 30 0 0 0 33 32 H152 H_ALI 0 0.0000 4.7350 3.6850 0.0130 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.8580 3.6320 -0.1670 0 0 0 0 0 34 H11 H_ALI 0 0.0000 3.3730 2.4220 -2.4290 19 0 0 0 0 35 H101 H_ALI 0 0.0000 5.6540 1.6190 -0.5520 18 0 0 0 37 36 H102 H_ALI 0 0.0000 5.1660 0.6860 -1.9870 18 0 0 0 37 37 Q6 PSEUD 0 0.0000 5.4100 1.1525 -1.2695 0 0 0 0 0 38 H91 H_ALI 0 0.0000 2.8850 0.4330 -1.0470 17 0 0 0 40 39 H92 H_ALI 0 0.0000 3.3730 1.3650 0.3880 17 0 0 0 40 40 Q7 PSEUD 0 0.0000 3.1290 0.8990 -0.3295 0 0 0 0 0 41 H8 H_ALI 0 0.0000 4.6950 -1.2290 -0.5230 16 0 0 0 0 42 C16 C_BYL 0 0.0000 3.1550 -1.3210 0.9510 16 43 44 0 0 43 O17 O_BYL 0 0.0000 3.0260 -1.2220 2.1480 42 0 0 0 0 44 C18 C_ARO 0 0.0000 2.2180 -2.1610 0.1730 42 45 89 0 0 45 N19 N_AMO 0 0.0000 2.2400 -2.3570 -1.1200 44 46 0 0 0 46 O20 O_EST 0 0.0000 1.3360 -3.0970 -1.4450 45 47 0 0 0 47 C21 C_ARO 0 0.0000 0.6290 -3.4570 -0.3680 46 48 89 0 0 48 C22 C_ALI 0 0.0000 -0.5720 -4.3670 -0.3500 47 49 86 87 0 49 C23 C_ARO 0 0.0000 -1.8250 -3.5480 -0.5280 48 50 54 0 0 50 C24 C_ARO 0 0.0000 -2.4830 -3.0460 0.5800 49 51 53 0 0 51 C25 C_ARO 0 0.0000 -3.6270 -2.2920 0.4240 50 52 56 0 0 52 H25 H_ALI 0 0.0000 -4.1380 -1.8970 1.2900 51 0 0 0 84 53 H24 H_ALI 0 0.0000 -2.0950 -3.2380 1.5700 50 0 0 0 83 54 C28 C_ARO 0 0.0000 -2.3150 -3.3070 -1.7990 49 55 82 0 0 55 C27 C_ARO 0 0.0000 -3.4620 -2.5590 -1.9690 54 56 81 0 0 56 C26 C_ARO 0 0.0000 -4.1270 -2.0450 -0.8560 51 55 57 0 0 57 C29 C_BYL 0 0.0000 -5.3560 -1.2420 -1.0300 56 58 59 0 0 58 O30 O_BYL 0 0.0000 -5.7890 -1.0280 -2.1460 57 0 0 0 0 59 N31 N_AMO 0 0.0000 -5.9970 -0.7470 0.0470 57 60 80 0 0 60 C32 C_ALI 0 0.0000 -7.2150 0.0490 -0.1260 59 61 70 79 0 61 C33 C_ALI 0 0.0000 -8.0970 -0.0160 1.1390 60 62 67 68 0 62 C34 C_ARO 0 0.0000 -8.7250 1.3570 1.2550 61 63 71 0 0 63 C35 C_ARO 0 0.0000 -9.8210 1.7830 1.9850 62 64 66 0 0 64 C36 C_ARO 0 0.0000 -10.2170 3.1050 1.9360 63 65 73 0 0 65 H36 H_ALI 0 0.0000 -11.0730 3.4350 2.5070 64 0 0 0 0 66 H35 H_ALI 0 0.0000 -10.3690 1.0790 2.5940 63 0 0 0 0 67 H331 H_ALI 0 0.0000 -8.8690 -0.7760 1.0220 61 0 0 0 69 68 H332 H_ALI 0 0.0000 -7.4860 -0.2280 2.0160 61 0 0 0 69 69 Q8 PSEUD 0 0.0000 -8.1775 -0.5020 1.5190 0 0 0 0 0 70 C40 C_ALI 0 0.0000 -6.8790 1.5530 -0.2190 60 71 76 77 0 71 C39 C_ARO 0 0.0000 -8.0250 2.2580 0.4750 62 70 72 0 0 72 C38 C_ARO 0 0.0000 -8.4230 3.5830 0.4270 71 73 75 0 0 73 C37 C_ARO 0 0.0000 -9.5170 4.0070 1.1560 64 72 74 0 0 74 H37 H_ALI 0 0.0000 -9.8260 5.0410 1.1160 73 0 0 0 0 75 H38 H_ALI 0 0.0000 -7.8770 4.2880 -0.1820 72 0 0 0 0 76 H401 H_ALI 0 0.0000 -5.9400 1.7630 0.2930 70 0 0 0 78 77 H402 H_ALI 0 0.0000 -6.8200 1.8630 -1.2620 70 0 0 0 78 78 Q9 PSEUD 0 0.0000 -6.3800 1.8130 -0.4845 0 0 0 0 0 79 H32 H_ALI 0 0.0000 -7.7700 -0.2820 -1.0040 60 0 0 0 0 80 H31 H_AMI 0 0.0000 -5.6510 -0.9170 0.9370 59 0 0 0 0 81 H27 H_ALI 0 0.0000 -3.8430 -2.3710 -2.9620 55 0 0 0 84 82 H28 H_ALI 0 0.0000 -1.7990 -3.7050 -2.6600 54 0 0 0 83 83 Q11 PSEUD 0 0.0000 -1.9470 -3.4715 -0.5450 0 0 0 0 85 84 Q12 PSEUD 0 0.0000 -3.9905 -2.1340 -0.8360 0 0 0 0 85 85 QQA PSEUD 0 0.0000 -2.9688 -2.8028 -0.6905 0 0 0 0 0 86 H221 H_ALI 0 0.0000 -0.4920 -5.0900 -1.1610 48 0 0 0 88 87 H222 H_ALI 0 0.0000 -0.6150 -4.8930 0.6040 48 0 0 0 88 88 Q10 PSEUD 0 0.0000 -0.5535 -4.9915 -0.2785 0 0 0 0 0 89 N41 N_AMI 0 0.0000 1.1800 -2.8760 0.6670 44 47 0 0 0