REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-1H-pyrrolo[1,2-a]azepine-3-carboxamide RESIDUE SMK 28 86 1 86 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 16 0 3 CHI1 0 0 0.0000 6 10 11 12 14 4 PHI3 0 0 0.0000 6 10 16 18 0 5 PHI4 0 0 0.0000 10 16 18 20 0 6 PHI5 0 0 0.0000 16 18 20 54 0 7 CHI2 0 0 0.0000 18 20 21 22 52 8 CHI3 0 0 0.0000 20 21 22 23 33 9 CHI4 0 0 0.0000 21 22 23 24 30 10 CHI5 0 0 0.0000 22 23 24 25 27 11 CHI6 0 0 0.0000 20 21 34 35 51 12 CHI7 0 0 0.0000 21 34 35 36 48 13 CHI8 0 0 0.0000 34 35 36 37 45 14 CHI9 0 0 0.0000 35 36 37 38 44 15 CHI10 0 0 0.0000 36 37 38 39 41 16 PHI6 0 0 0.0000 18 20 54 56 0 17 PHI7 0 0 0.0000 20 54 56 57 0 18 PHI8 0 0 0.0000 54 56 57 59 0 19 PHI9 0 0 0.0000 56 57 59 61 0 20 PHI10 0 0 0.0000 57 59 61 63 0 21 PHI11 0 0 0.0000 59 61 63 76 0 22 CHI11 0 0 0.0000 61 63 64 65 74 23 CHI12 0 0 0.0000 63 64 67 68 74 24 CHI13 0 0 0.0000 67 68 69 70 72 25 PHI12 0 0 0.0000 61 63 76 85 0 26 CHI14 0 0 0.0000 76 77 78 79 83 27 CHI15 0 0 0.0000 78 79 80 81 81 28 PHI13 0 0 0.0000 63 76 85 86 0 1 CAA C_ALI 0 0.0000 -1.7990 -4.6800 2.0970 2 3 4 6 0 2 HAA H_ALI 0 0.0000 -1.4410 -4.1030 2.9490 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 -2.6830 -5.2480 2.3880 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 -1.0180 -5.3670 1.7700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.7140 -4.9060 2.3690 0 0 0 0 0 6 CB C_ALI 0 0.0000 -2.1570 -3.7310 0.9520 1 7 8 10 0 7 HB H_ALI 0 0.0000 -1.2730 -3.1640 0.6610 6 0 0 0 9 8 HBA H_ALI 0 0.0000 -2.5150 -4.3080 0.1000 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.8940 -3.7360 0.3805 0 0 0 0 0 10 CA C_ALI 0 0.0000 -3.2530 -2.7670 1.4120 6 11 15 16 0 11 N N_AMO 0 0.0000 -4.4830 -3.5210 1.6910 10 12 13 0 0 12 HN H_AMI 0 0.0000 -5.2020 -2.9160 2.0570 11 0 0 0 14 13 HNA H_AMI 0 0.0000 -4.8040 -4.0070 0.8660 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -5.0030 -3.4615 1.4615 0 0 0 0 0 15 HA H_ALI 0 0.0000 -2.9290 -2.2540 2.3170 10 0 0 0 0 16 C C_BYL 0 0.0000 -3.5190 -1.7550 0.3280 10 17 18 0 0 17 O O_BYL 0 0.0000 -4.4720 -1.8930 -0.4100 16 0 0 0 0 18 NAY N_AMI 0 0.0000 -2.6980 -0.6970 0.1780 16 19 20 0 0 19 HNAY H_AMI 0 0.0000 -1.9360 -0.5860 0.7680 18 0 0 0 0 20 CBI C_ALI 0 0.0000 -2.9540 0.2760 -0.8640 18 21 53 54 0 21 CBF C_ALI 0 0.0000 -3.9510 1.3600 -0.4330 20 22 34 52 0 22 CAS C_ALI 0 0.0000 -5.3720 0.9000 -0.7740 21 23 31 32 0 23 CAQ C_ALI 0 0.0000 -6.3610 2.0250 -0.4630 22 24 28 29 0 24 NAB N_AMO 0 0.0000 -7.7230 1.5830 -0.7900 23 25 26 0 0 25 HNAB H_AMI 0 0.0000 -7.9550 0.7330 -0.2990 24 0 0 0 27 26 HNAA H_AMI 0 0.0000 -8.3960 2.3090 -0.5930 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -8.1755 1.5210 -0.4460 0 0 0 0 0 28 HAQ H_ALI 0 0.0000 -6.3040 2.2760 0.5960 23 0 0 0 30 29 HAQA H_ALI 0 0.0000 -6.1110 2.9030 -1.0590 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 -6.2075 2.5895 -0.2315 0 0 0 0 0 31 HAS H_ALI 0 0.0000 -5.4280 0.6490 -1.8330 22 0 0 0 33 32 HASA H_ALI 0 0.0000 -5.6210 0.0220 -0.1790 22 0 0 0 33 33 Q6 PSEUD 0 0.0000 -5.5245 0.3355 -1.0060 0 0 0 0 0 34 CAT C_ALI 0 0.0000 -3.8360 1.6120 1.0680 21 35 49 50 0 35 CAU C_ALI 0 0.0000 -2.4020 1.7770 1.5410 34 36 46 47 0 36 CBG C_ALI 0 0.0000 -1.5870 2.6020 0.5540 35 37 45 56 0 37 CAV C_ALI 0 0.0000 -0.3730 3.1990 1.2960 36 38 42 43 0 38 CAW C_ALI 0 0.0000 0.6350 3.3850 0.1430 37 39 40 57 0 39 HAW H_ALI 0 0.0000 0.4010 4.2730 -0.4440 38 0 0 0 41 40 HAWA H_ALI 0 0.0000 1.6580 3.4280 0.5180 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.0295 3.8505 0.0370 0 0 0 0 0 42 HAV H_ALI 0 0.0000 -0.6270 4.1560 1.7570 37 0 0 0 44 43 HAVA H_ALI 0 0.0000 0.0040 2.5010 2.0460 37 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.3115 3.3285 1.9015 0 0 0 0 0 45 HBG H_ALI 0 0.0000 -2.2050 3.4160 0.1530 36 0 0 0 0 46 HAU H_ALI 0 0.0000 -2.4150 2.3170 2.5050 35 0 0 0 48 47 HAUA H_ALI 0 0.0000 -1.9200 0.8230 1.7280 35 0 0 0 48 48 Q9 PSEUD 0 0.0000 -2.1675 1.5700 2.1165 0 0 0 0 0 49 HAT H_ALI 0 0.0000 -4.3970 2.5240 1.3170 34 0 0 0 51 50 HATA H_ALI 0 0.0000 -4.3080 0.7880 1.6140 34 0 0 0 51 51 Q10 PSEUD 0 0.0000 -4.3525 1.6560 1.4655 0 0 0 0 0 52 HBF H_ALI 0 0.0000 -3.7320 2.2790 -0.9820 21 0 0 0 0 53 HBI H_ALI 0 0.0000 -3.3920 -0.2450 -1.7300 20 0 0 0 0 54 CBB C_BYL 0 0.0000 -1.6860 0.9440 -1.3420 20 55 56 0 0 55 OAF O_BYL 0 0.0000 -1.2590 0.7050 -2.4410 54 0 0 0 0 56 NBK N_AMI 0 0.0000 -1.0270 1.8090 -0.5350 36 54 57 0 0 57 CBJ C_ALI 0 0.0000 0.4060 2.1090 -0.6810 38 56 58 59 0 58 HBJ H_ALI 0 0.0000 0.6460 2.2870 -1.7290 57 0 0 0 0 59 CBA C_BYL 0 0.0000 1.2350 0.9730 -0.1400 57 60 61 0 0 60 OAE O_BYL 0 0.0000 0.6910 -0.0040 0.3290 59 0 0 0 0 61 NAX N_AMI 0 0.0000 2.5800 1.0440 -0.1760 59 62 63 0 0 62 HNAX H_AMI 0 0.0000 3.0150 1.8260 -0.5500 61 0 0 0 0 63 CBH C_ALI 0 0.0000 3.3860 -0.0610 0.3510 61 64 75 76 0 64 CBC C_ARO 0 0.0000 3.5560 -1.1110 -0.7170 63 65 67 0 0 65 CAM C_ARO 0 0.0000 3.4930 -2.4510 -0.3840 64 66 70 0 0 66 HAM H_ALI 0 0.0000 3.3210 -2.7460 0.6410 65 0 0 0 0 67 CAN C_ARO 0 0.0000 3.7710 -0.7340 -2.0290 64 68 74 0 0 68 CAJ C_ARO 0 0.0000 3.9310 -1.6980 -3.0070 67 69 73 0 0 69 CAG C_ARO 0 0.0000 3.8690 -3.0380 -2.6740 68 70 72 0 0 70 CAI C_ARO 0 0.0000 3.6490 -3.4150 -1.3630 65 69 71 0 0 71 HAI H_ALI 0 0.0000 3.6000 -4.4620 -1.1030 70 0 0 0 0 72 HAG H_ALI 0 0.0000 3.9920 -3.7900 -3.4390 69 0 0 0 0 73 HAJ H_ALI 0 0.0000 4.1030 -1.4030 -4.0320 68 0 0 0 0 74 HAN H_ALI 0 0.0000 3.8160 0.3130 -2.2900 67 0 0 0 0 75 HBH H_ALI 0 0.0000 2.8840 -0.4980 1.2140 63 0 0 0 0 76 CBD C_ARO 0 0.0000 4.7380 0.4580 0.7660 63 77 85 0 0 77 CAO C_ARO 0 0.0000 5.3320 -0.0100 1.9230 76 78 84 0 0 78 CAK C_ARO 0 0.0000 6.5730 0.4650 2.3040 77 79 83 0 0 79 CAH C_ARO 0 0.0000 7.2200 1.4080 1.5280 78 80 82 0 0 80 CAL C_ARO 0 0.0000 6.6270 1.8750 0.3700 79 81 85 0 0 81 HAL H_ALI 0 0.0000 7.1320 2.6120 -0.2370 80 0 0 0 0 82 HAH H_ALI 0 0.0000 8.1890 1.7810 1.8260 79 0 0 0 0 83 HAK H_ALI 0 0.0000 7.0370 0.1010 3.2090 78 0 0 0 0 84 HAO H_ALI 0 0.0000 4.8270 -0.7470 2.5300 77 0 0 0 0 85 CAP C_ARO 0 0.0000 5.3880 1.3970 -0.0130 76 80 86 0 0 86 HAP H_ALI 0 0.0000 4.9260 1.7590 -0.9200 85 0 0 0 0