REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE" RESIDUE AKC 24 98 1 98 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 10 6 PHI1 0 0 0.0000 2 1 20 22 0 7 PHI2 0 0 0.0000 1 20 22 24 0 8 PHI3 0 0 0.0000 20 22 24 44 0 9 CHI6 0 0 0.0000 22 24 25 26 42 10 CHI7 0 0 0.0000 24 25 26 27 37 11 PHI4 0 0 0.0000 22 24 44 48 0 12 CHI8 0 0 0.0000 24 44 45 46 46 13 PHI5 0 0 0.0000 24 44 48 52 0 14 PHI6 0 0 0.0000 44 48 52 75 0 15 CHI9 0 0 0.0000 48 52 53 54 70 16 CHI10 0 0 0.0000 52 53 54 55 65 17 CHI11 0 0 0.0000 48 52 71 72 74 18 CHI12 0 0 0.0000 52 71 72 73 73 19 PHI7 0 0 0.0000 48 52 75 77 0 20 PHI8 0 0 0.0000 52 75 77 78 0 21 PHI9 0 0 0.0000 75 77 78 94 0 22 CHI13 0 0 0.0000 80 81 82 83 83 23 PHI10 0 0 0.0000 78 94 96 97 0 24 PHI11 0 0 0.0000 94 96 97 98 0 1 O01 O_EST 0 0.0000 -5.1010 1.0500 0.6770 2 20 0 0 0 2 C44 C_ALI 0 0.0000 -6.2860 0.8890 1.5000 1 3 17 18 0 3 C45 C_ALI 0 0.0000 -7.2060 2.0970 1.3130 2 4 14 15 0 4 O46 O_EST 0 0.0000 -7.6820 2.1290 -0.0340 3 5 0 0 0 5 C47 C_ALI 0 0.0000 -8.5310 3.2730 -0.1450 4 6 11 12 0 6 C48 C_ALI 0 0.0000 -9.0770 3.3660 -1.5710 5 7 8 9 0 7 H481 H_ALI 0 0.0000 -8.2480 3.4590 -2.2730 6 0 0 0 10 8 H482 H_ALI 0 0.0000 -9.6490 2.4670 -1.8000 6 0 0 0 10 9 H483 H_ALI 0 0.0000 -9.7250 4.2390 -1.6560 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -9.2073 3.3883 -1.9097 0 0 0 0 0 11 H471 H_ALI 0 0.0000 -7.9590 4.1730 0.0840 5 0 0 0 13 12 H472 H_ALI 0 0.0000 -9.3600 3.1800 0.5570 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -8.6595 3.6765 0.3205 0 0 0 0 0 14 H451 H_ALI 0 0.0000 -6.6510 3.0120 1.5240 3 0 0 0 16 15 H452 H_ALI 0 0.0000 -8.0510 2.0200 1.9960 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 -7.3510 2.5160 1.7600 0 0 0 0 0 17 H441 H_ALI 0 0.0000 -5.9930 0.8140 2.5480 2 0 0 0 19 18 H442 H_ALI 0 0.0000 -6.8130 -0.0180 1.2040 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -6.4030 0.3980 1.8760 0 0 0 0 0 20 C02 C_BYL 0 0.0000 -4.1440 0.1020 0.6810 1 21 22 0 0 21 O03 O_BYL 0 0.0000 -4.2730 -0.8880 1.3730 20 0 0 0 0 22 NP4 N_AMI 0 0.0000 -3.0440 0.2520 -0.0830 20 23 24 0 0 23 HP4 H_AMI 0 0.0000 -2.9420 1.0430 -0.6360 22 0 0 0 0 24 C05 C_ALI 0 0.0000 -2.0040 -0.7790 -0.0790 22 25 43 44 0 25 C36 C_ALI 0 0.0000 -2.3700 -1.8770 -1.0800 24 26 40 41 0 26 C37 C_ARO 0 0.0000 -3.6250 -2.5750 -0.6230 25 27 31 0 0 27 C38 C_ARO 0 0.0000 -3.5390 -3.6820 0.2000 26 28 30 0 0 28 C39 C_ARO 0 0.0000 -4.6900 -4.3200 0.6240 27 29 33 0 0 29 H39 H_ALI 0 0.0000 -4.6230 -5.1820 1.2700 28 0 0 0 38 30 H38 H_ALI 0 0.0000 -2.5730 -4.0450 0.5190 27 0 0 0 37 31 C42 C_ARO 0 0.0000 -4.8620 -2.1110 -1.0310 26 32 36 0 0 32 C41 C_ARO 0 0.0000 -6.0130 -2.7520 -0.6110 31 33 35 0 0 33 C40 C_ARO 0 0.0000 -5.9270 -3.8560 0.2160 28 32 34 0 0 34 H40 H_ALI 0 0.0000 -6.8260 -4.3560 0.5450 33 0 0 0 0 35 H41 H_ALI 0 0.0000 -6.9790 -2.3890 -0.9290 32 0 0 0 38 36 H42 H_ALI 0 0.0000 -4.9290 -1.2490 -1.6770 31 0 0 0 37 37 Q8 PSEUD 0 0.0000 -3.7510 -2.6470 -0.5790 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 -5.8010 -3.7855 0.1705 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -4.7760 -3.2162 -0.2043 0 0 0 0 0 40 H361 H_ALI 0 0.0000 -2.5390 -1.4330 -2.0610 25 0 0 0 42 41 H362 H_ALI 0 0.0000 -1.5550 -2.5980 -1.1420 25 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.0470 -2.0155 -1.6015 0 0 0 0 0 43 H05 H_ALI 0 0.0000 -1.9230 -1.2090 0.9190 24 0 0 0 0 44 C06 C_ALI 0 0.0000 -0.6650 -0.1540 -0.4760 24 45 47 48 0 45 O07 O_HYD 0 0.0000 -0.7710 0.4100 -1.7850 44 46 0 0 0 46 H07 H_OXY 0 0.0000 -1.4650 1.0830 -1.7430 45 0 0 0 0 47 H06 H_ALI 0 0.0000 0.1090 -0.9210 -0.4730 44 0 0 0 0 48 C08 C_ALI 0 0.0000 -0.2980 0.9440 0.5250 44 49 50 52 0 49 H081 H_ALI 0 0.0000 -1.0250 1.7540 0.4580 48 0 0 0 51 50 H082 H_ALI 0 0.0000 -0.3040 0.5330 1.5340 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -0.6645 1.1435 0.9960 0 0 0 0 0 52 C09 C_ALI 0 0.0000 1.0960 1.4840 0.2020 48 53 71 75 0 53 C10 C_ALI 0 0.0000 1.4860 2.5850 1.1900 52 54 68 69 0 54 C11 C_ARO 0 0.0000 2.8060 3.1840 0.7800 53 55 59 0 0 55 C12 C_ARO 0 0.0000 2.8370 4.2660 -0.0800 54 56 58 0 0 56 C13 C_ARO 0 0.0000 4.0480 4.8160 -0.4560 55 57 61 0 0 57 H13 H_ALI 0 0.0000 4.0720 5.6600 -1.1290 56 0 0 0 66 58 H12 H_ALI 0 0.0000 1.9140 4.6810 -0.4580 55 0 0 0 65 59 C16 C_ARO 0 0.0000 3.9860 2.6560 1.2690 54 60 64 0 0 60 C15 C_ARO 0 0.0000 5.1980 3.2030 0.8890 59 61 63 0 0 61 C14 C_ARO 0 0.0000 5.2290 4.2840 0.0280 56 60 62 0 0 62 H14 H_ALI 0 0.0000 6.1750 4.7130 -0.2660 61 0 0 0 0 63 H15 H_ALI 0 0.0000 6.1200 2.7870 1.2670 60 0 0 0 66 64 H16 H_ALI 0 0.0000 3.9620 1.8110 1.9410 59 0 0 0 65 65 Q10 PSEUD 0 0.0000 2.9380 3.2460 0.7415 0 0 0 0 67 66 Q11 PSEUD 0 0.0000 5.0960 4.2235 0.0690 0 0 0 0 67 67 QQB PSEUD 0 0.0000 4.0170 3.7347 0.4053 0 0 0 0 0 68 H101 H_ALI 0 0.0000 0.7190 3.3600 1.1910 53 0 0 0 70 69 H102 H_ALI 0 0.0000 1.5740 2.1600 2.1900 53 0 0 0 70 70 Q7 PSEUD 0 0.0000 1.1465 2.7600 1.6905 0 0 0 0 0 71 N29 N_AMO 0 0.0000 1.1460 1.9900 -1.1790 52 72 74 0 0 72 C30 C_BYL 0 0.0000 2.0700 1.2560 -1.8530 71 73 77 0 0 73 H30 H_ALI 0 0.0000 2.3160 1.4100 -2.8930 72 0 0 0 0 74 H29 H_AMI 0 0.0000 0.6150 2.7160 -1.5420 71 0 0 0 0 75 C17 C_BYL 0 0.0000 2.1170 0.3640 0.2260 52 76 77 0 0 76 O18 O_BYL 0 0.0000 2.4170 -0.3440 1.1670 75 0 0 0 0 77 C35 C_BYL 0 0.0000 2.6440 0.3160 -1.0780 72 75 78 0 0 78 C19 C_ALI 0 0.0000 3.7030 -0.6500 -1.5410 77 79 93 94 0 79 C28 C_ARO 0 0.0000 4.9440 -0.5130 -0.6880 78 80 87 0 0 80 C23 C_ARO 0 0.0000 5.4210 -1.7670 -0.3490 79 81 85 0 0 81 C22 C_ALI 0 0.0000 4.5220 -2.8400 -0.9270 80 82 84 94 0 82 N50 N_AMO 0 0.0000 4.0180 -3.6900 0.1930 81 83 97 0 0 83 H50 H_AMI 0 0.0000 4.4600 -4.4770 0.5470 82 0 0 0 0 84 H22 H_ALI 0 0.0000 4.9960 -3.4130 -1.7230 81 0 0 0 0 85 C24 C_ARO 0 0.0000 6.5550 -1.8850 0.4390 80 86 89 0 0 86 H24 H_ALI 0 0.0000 6.9150 -2.8630 0.7220 85 0 0 0 0 87 C27 C_ARO 0 0.0000 5.6390 0.6160 -0.2840 79 88 92 0 0 88 C26 C_ARO 0 0.0000 6.7670 0.4970 0.5020 87 89 91 0 0 89 C25 C_ARO 0 0.0000 7.2270 -0.7560 0.8640 85 88 90 0 0 90 H25 H_ALI 0 0.0000 8.1100 -0.8510 1.4780 89 0 0 0 0 91 H26 H_ALI 0 0.0000 7.2900 1.3820 0.8350 88 0 0 0 0 92 H27 H_ALI 0 0.0000 5.2800 1.5950 -0.5670 87 0 0 0 0 93 H19 H_ALI 0 0.0000 3.9440 -0.4700 -2.5890 78 0 0 0 0 94 C20 C_ALI 0 0.0000 3.2210 -2.0990 -1.3490 78 81 95 96 0 95 H20 H_ALI 0 0.0000 2.7520 -2.5170 -2.2400 94 0 0 0 0 96 O49 O_EST 0 0.0000 2.3830 -2.1910 -0.1590 94 97 0 0 0 97 C51 C_BYL 0 0.0000 2.8470 -3.1850 0.6140 82 96 98 0 0 98 O52 O_BYL 0 0.0000 2.2640 -3.5890 1.6000 97 0 0 0 0