REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-TETRAHYDROFURAN-3-YL (1R)-3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE" RESIDUE HH1 23 102 1 102 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 15 4 CHI4 0 0 0.0000 2 8 9 10 12 5 PHI1 0 0 0.0000 2 1 17 19 0 6 PHI2 0 0 0.0000 1 17 19 21 0 7 PHI3 0 0 0.0000 17 19 21 41 0 8 CHI5 0 0 0.0000 19 21 22 23 39 9 CHI6 0 0 0.0000 21 22 23 24 34 10 PHI4 0 0 0.0000 19 21 41 45 0 11 CHI7 0 0 0.0000 21 41 42 43 43 12 PHI5 0 0 0.0000 21 41 45 49 0 13 PHI6 0 0 0.0000 41 45 49 72 0 14 CHI8 0 0 0.0000 45 49 50 51 67 15 CHI9 0 0 0.0000 49 50 51 52 62 16 CHI10 0 0 0.0000 45 49 68 69 71 17 CHI11 0 0 0.0000 49 68 69 70 70 18 PHI7 0 0 0.0000 45 49 72 74 0 19 PHI8 0 0 0.0000 49 72 74 75 0 20 PHI9 0 0 0.0000 72 74 75 87 0 21 PHI10 0 0 0.0000 77 91 93 97 0 22 PHI11 0 0 0.0000 91 93 97 102 0 23 CHI12 0 0 0.0000 93 97 98 99 101 1 O01 O_EST 0 0.0000 -5.1900 -1.5410 -0.0750 2 17 0 0 0 2 C44 C_ALI 0 0.0000 -6.4350 -1.5310 -0.8210 1 3 8 16 0 3 C45 C_ALI 0 0.0000 -7.5270 -0.7640 -0.0410 2 4 5 6 0 4 O46 O_EST 0 0.0000 -8.7450 -1.5030 -0.2920 3 9 0 0 0 5 H451 H_ALI 0 0.0000 -7.2980 -0.7600 1.0240 3 0 0 0 7 6 H452 H_ALI 0 0.0000 -7.6180 0.2560 -0.4140 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -7.4580 -0.2520 0.3050 0 0 0 0 0 8 C48 C_ALI 0 0.0000 -7.0000 -2.9630 -0.9520 2 9 13 14 0 9 C47 C_ALI 0 0.0000 -8.3660 -2.8950 -0.2340 4 8 10 11 0 10 H471 H_ALI 0 0.0000 -9.1000 -3.5100 -0.7560 9 0 0 0 12 11 H472 H_ALI 0 0.0000 -8.2670 -3.2190 0.8020 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -8.6835 -3.3645 0.0230 0 0 0 0 0 13 H481 H_ALI 0 0.0000 -7.1320 -3.2270 -2.0010 8 0 0 0 15 14 H482 H_ALI 0 0.0000 -6.3440 -3.6790 -0.4570 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -6.7380 -3.4530 -1.2290 0 0 0 0 0 16 H44 H_ALI 0 0.0000 -6.2870 -1.0880 -1.8060 2 0 0 0 0 17 C02 C_BYL 0 0.0000 -4.2620 -0.5920 -0.3020 1 18 19 0 0 18 O03 O_BYL 0 0.0000 -4.4670 0.2720 -1.1310 17 0 0 0 0 19 NP4 N_AMI 0 0.0000 -3.1050 -0.6020 0.3900 17 20 21 0 0 20 HP4 H_AMI 0 0.0000 -2.9410 -1.2920 1.0520 19 0 0 0 0 21 C05 C_ALI 0 0.0000 -2.0950 0.4310 0.1430 19 22 40 41 0 22 C36 C_ALI 0 0.0000 -2.4170 1.6690 0.9820 21 23 37 38 0 23 C37 C_ARO 0 0.0000 -3.7200 2.2670 0.5170 22 24 28 0 0 24 C38 C_ARO 0 0.0000 -3.7230 3.2290 -0.4760 23 25 27 0 0 25 C39 C_ARO 0 0.0000 -4.9190 3.7740 -0.9060 24 26 30 0 0 26 H39 H_ALI 0 0.0000 -4.9220 4.5220 -1.6840 25 0 0 0 35 27 H38 H_ALI 0 0.0000 -2.7930 3.5500 -0.9200 24 0 0 0 34 28 C42 C_ARO 0 0.0000 -4.9110 1.8570 1.0860 23 29 33 0 0 29 C41 C_ARO 0 0.0000 -6.1060 2.4040 0.6590 28 30 32 0 0 30 C40 C_ARO 0 0.0000 -6.1100 3.3630 -0.3370 25 29 31 0 0 31 H40 H_ALI 0 0.0000 -7.0440 3.7910 -0.6710 30 0 0 0 0 32 H41 H_ALI 0 0.0000 -7.0360 2.0840 1.1040 29 0 0 0 35 33 H42 H_ALI 0 0.0000 -4.9080 1.1080 1.8640 28 0 0 0 34 34 Q10 PSEUD 0 0.0000 -3.8505 2.3290 0.4720 0 0 0 0 36 35 Q11 PSEUD 0 0.0000 -5.9790 3.3030 -0.2900 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -4.9148 2.8160 0.0910 0 0 0 0 0 37 H361 H_ALI 0 0.0000 -2.5010 1.3860 2.0310 22 0 0 0 39 38 H362 H_ALI 0 0.0000 -1.6190 2.4030 0.8670 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.0600 1.8945 1.4490 0 0 0 0 0 40 H05 H_ALI 0 0.0000 -2.0980 0.6970 -0.9140 21 0 0 0 0 41 C06 C_ALI 0 0.0000 -0.7150 -0.1030 0.5310 21 42 44 45 0 42 O07 O_HYD 0 0.0000 -0.7110 -0.4520 1.9170 41 43 0 0 0 43 H07 H_OXY 0 0.0000 -1.3880 -1.1320 2.0360 42 0 0 0 0 44 H06 H_ALI 0 0.0000 0.0360 0.6650 0.3470 41 0 0 0 0 45 C08 C_ALI 0 0.0000 -0.3930 -1.3420 -0.3080 41 46 47 49 0 46 H081 H_ALI 0 0.0000 -0.4840 -1.0980 -1.3660 45 0 0 0 48 47 H082 H_ALI 0 0.0000 -1.0920 -2.1410 -0.0590 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.7880 -1.6195 -0.7125 0 0 0 0 0 49 C09 C_ALI 0 0.0000 1.0350 -1.8030 -0.0100 45 50 68 72 0 50 C10 C_ALI 0 0.0000 1.3960 -3.0140 -0.8720 49 51 65 66 0 51 C11 C_ARO 0 0.0000 2.7770 -3.4960 -0.5080 50 52 56 0 0 52 C12 C_ARO 0 0.0000 3.8820 -2.9940 -1.1700 51 53 55 0 0 53 C13 C_ARO 0 0.0000 5.1480 -3.4330 -0.8320 52 54 58 0 0 54 H13 H_ALI 0 0.0000 6.0120 -3.0370 -1.3460 53 0 0 0 63 55 H12 H_ALI 0 0.0000 3.7560 -2.2530 -1.9450 52 0 0 0 62 56 C16 C_ARO 0 0.0000 2.9380 -4.4450 0.4840 51 57 61 0 0 57 C15 C_ARO 0 0.0000 4.2040 -4.8870 0.8190 56 58 60 0 0 58 C14 C_ARO 0 0.0000 5.3090 -4.3810 0.1610 53 57 59 0 0 59 H14 H_ALI 0 0.0000 6.2990 -4.7260 0.4230 58 0 0 0 0 60 H15 H_ALI 0 0.0000 4.3300 -5.6280 1.5950 57 0 0 0 63 61 H16 H_ALI 0 0.0000 2.0740 -4.8410 0.9990 56 0 0 0 62 62 Q12 PSEUD 0 0.0000 2.9150 -3.5470 -0.4730 0 0 0 0 64 63 Q13 PSEUD 0 0.0000 5.1710 -4.3325 0.1245 0 0 0 0 64 64 QQB PSEUD 0 0.0000 4.0430 -3.9397 -0.1742 0 0 0 0 0 65 H101 H_ALI 0 0.0000 0.6750 -3.8120 -0.6980 50 0 0 0 67 66 H102 H_ALI 0 0.0000 1.3770 -2.7300 -1.9250 50 0 0 0 67 67 Q6 PSEUD 0 0.0000 1.0260 -3.2710 -1.3115 0 0 0 0 0 68 N29 N_AMO 0 0.0000 1.1860 -2.1230 1.4180 49 69 71 0 0 69 C30 C_BYL 0 0.0000 2.1270 -1.2870 1.9290 68 70 74 0 0 70 H30 H_ALI 0 0.0000 2.4420 -1.2970 2.9620 69 0 0 0 0 71 H29 H_AMI 0 0.0000 0.7020 -2.8070 1.9050 68 0 0 0 0 72 C17 C_BYL 0 0.0000 2.0120 -0.6670 -0.2410 49 73 74 0 0 73 O18 O_BYL 0 0.0000 2.2270 -0.0810 -1.2830 72 0 0 0 0 74 C35 C_BYL 0 0.0000 2.6220 -0.4430 1.0030 69 72 75 0 0 75 C19 C_ALI 0 0.0000 3.6770 0.6000 1.2680 74 76 86 87 0 76 C28 C_ARO 0 0.0000 4.8510 0.4110 0.3320 75 77 80 0 0 77 C23 C_ARO 0 0.0000 5.2560 1.6370 -0.1660 76 78 91 0 0 78 C24 C_ARO 0 0.0000 6.3190 1.7050 -1.0490 77 79 82 0 0 79 H24 H_ALI 0 0.0000 6.6340 2.6620 -1.4380 78 0 0 0 0 80 C27 C_ARO 0 0.0000 5.5150 -0.7420 -0.0540 76 81 85 0 0 81 C26 C_ARO 0 0.0000 6.5770 -0.6710 -0.9340 80 82 84 0 0 82 C25 C_ARO 0 0.0000 6.9800 0.5540 -1.4320 78 81 83 0 0 83 H25 H_ALI 0 0.0000 7.8110 0.6120 -2.1200 82 0 0 0 0 84 H26 H_ALI 0 0.0000 7.0930 -1.5720 -1.2320 81 0 0 0 0 85 H27 H_ALI 0 0.0000 5.2020 -1.6990 0.3350 80 0 0 0 0 86 H19 H_ALI 0 0.0000 4.0080 0.5480 2.3050 75 0 0 0 0 87 C20 C_ALI 0 0.0000 3.1300 2.0080 0.9500 75 88 89 91 0 88 H201 H_ALI 0 0.0000 2.7660 2.4960 1.8540 87 0 0 0 90 89 H202 H_ALI 0 0.0000 2.3470 1.9580 0.1930 87 0 0 0 90 90 Q7 PSEUD 0 0.0000 2.5565 2.2270 1.0235 0 0 0 0 0 91 C22 C_ALI 0 0.0000 4.3770 2.7320 0.4010 77 87 92 93 0 92 H22 H_ALI 0 0.0000 4.8960 3.2550 1.2050 91 0 0 0 0 93 C49 C_ALI 0 0.0000 3.9780 3.7160 -0.7010 91 94 95 97 0 94 H491 H_ALI 0 0.0000 3.4030 3.1930 -1.4650 93 0 0 0 96 95 H492 H_ALI 0 0.0000 4.8760 4.1420 -1.1500 93 0 0 0 96 96 Q8 PSEUD 0 0.0000 4.1395 3.6675 -1.3075 0 0 0 0 0 97 C1 C_BYL 0 0.0000 3.1400 4.8200 -0.1090 93 98 102 0 0 98 N1 N_AMO 0 0.0000 2.5750 5.7420 -0.9130 97 99 100 0 0 99 HN11 H_AMI 0 0.0000 2.0360 6.4530 -0.5320 98 0 0 0 101 100 HN12 H_AMI 0 0.0000 2.7110 5.6980 -1.8720 98 0 0 0 101 101 Q9 PSEUD 0 0.0000 2.3735 6.0755 -1.2020 0 0 0 0 0 102 O2 O_BYL 0 0.0000 2.9750 4.8780 1.0910 97 0 0 0 0