REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL-2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER" RESIDUE L27 20 94 1 94 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 1 O01 O_EST 0 0.0000 4.9070 1.5720 -0.1710 2 17 0 0 0 2 C44 C_ALI 0 0.0000 6.1370 1.6260 -0.9400 1 3 8 16 0 3 C45 C_ALI 0 0.0000 7.3110 1.0360 -0.1280 2 4 5 6 0 4 O46 O_EST 0 0.0000 8.4440 1.8700 -0.4620 3 9 0 0 0 5 H24 H_ALI 0 0.0000 7.0980 1.0950 0.9400 3 0 0 0 7 6 H25 H_ALI 0 0.0000 7.5000 0.0040 -0.4220 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.2990 0.5495 0.2590 0 0 0 0 0 8 C48 C_ALI 0 0.0000 6.5520 3.0930 -1.1950 2 9 13 14 0 9 C47 C_ALI 0 0.0000 7.9280 3.2190 -0.5050 4 8 10 11 0 10 H26 H_ALI 0 0.0000 8.5890 3.8590 -1.0890 9 0 0 0 12 11 H27 H_ALI 0 0.0000 7.8120 3.6120 0.5050 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 8.2005 3.7355 -0.2920 0 0 0 0 0 13 H28 H_ALI 0 0.0000 6.6420 3.2840 -2.2640 8 0 0 0 15 14 H29 H_ALI 0 0.0000 5.8340 3.7770 -0.7430 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 6.2380 3.5305 -1.5035 0 0 0 0 0 16 H23 H_ALI 0 0.0000 6.0200 1.0930 -1.8840 2 0 0 0 0 17 C02 C_BYL 0 0.0000 4.0760 0.5210 -0.3020 1 18 19 0 0 18 O03 O_BYL 0 0.0000 4.3560 -0.3830 -1.0650 17 0 0 0 0 19 NP4 N_AMI 0 0.0000 2.9350 0.4700 0.4130 17 20 21 0 0 20 H1 H_AMI 0 0.0000 2.7120 1.1910 1.0220 19 0 0 0 0 21 C05 C_ALI 0 0.0000 2.0310 -0.6740 0.2690 19 22 40 41 0 22 C36 C_ALI 0 0.0000 2.4880 -1.8040 1.1950 21 23 37 38 0 23 C37 C_ARO 0 0.0000 3.8380 -2.3040 0.7480 22 24 28 0 0 24 C38 C_ARO 0 0.0000 4.9890 -1.7330 1.2580 23 25 27 0 0 25 C39 C_ARO 0 0.0000 6.2270 -2.1920 0.8490 24 26 30 0 0 26 H19 H_ALI 0 0.0000 7.1270 -1.7450 1.2460 25 0 0 0 35 27 H18 H_ALI 0 0.0000 4.9210 -0.9290 1.9750 24 0 0 0 34 28 C42 C_ARO 0 0.0000 3.9240 -3.3370 -0.1660 23 29 33 0 0 29 C41 C_ARO 0 0.0000 5.1630 -3.7930 -0.5780 28 30 32 0 0 30 C40 C_ARO 0 0.0000 6.3140 -3.2210 -0.0700 25 29 31 0 0 31 H20 H_ALI 0 0.0000 7.2810 -3.5790 -0.3900 30 0 0 0 0 32 H21 H_ALI 0 0.0000 5.2300 -4.5970 -1.2960 29 0 0 0 35 33 H22 H_ALI 0 0.0000 3.0250 -3.7830 -0.5630 28 0 0 0 34 34 Q8 PSEUD 0 0.0000 3.9730 -2.3560 0.7060 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 6.1785 -3.1710 -0.0250 0 0 0 0 36 36 QQA PSEUD 0 0.0000 5.0758 -2.7635 0.3405 0 0 0 0 0 37 H16 H_ALI 0 0.0000 2.5580 -1.4310 2.2160 22 0 0 0 39 38 H17 H_ALI 0 0.0000 1.7670 -2.6200 1.1550 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 2.1625 -2.0255 1.6855 0 0 0 0 0 40 H2 H_ALI 0 0.0000 2.0460 -1.0220 -0.7640 21 0 0 0 0 41 C06 C_ALI 0 0.0000 0.6090 -0.2510 0.6440 21 42 44 45 0 42 O07 O_HYD 0 0.0000 0.5900 0.2050 1.9990 41 43 0 0 0 43 H4 H_OXY 0 0.0000 1.1960 0.9570 2.0490 42 0 0 0 0 44 H3 H_ALI 0 0.0000 -0.0630 -1.1020 0.5380 41 0 0 0 0 45 C08 C_ALI 0 0.0000 0.1530 0.8790 -0.2810 41 46 47 49 0 46 H5 H_ALI 0 0.0000 0.7700 1.7600 -0.1100 45 0 0 0 48 47 H6 H_ALI 0 0.0000 0.2520 0.5610 -1.3190 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 0.5110 1.1605 -0.7145 0 0 0 0 0 49 C09 C_ALI 0 0.0000 -1.3110 1.2170 0.0110 45 50 68 72 0 50 C10 C_ALI 0 0.0000 -1.7910 2.3460 -0.9030 49 51 65 66 0 51 C11 C_ARO 0 0.0000 -3.1910 2.7450 -0.5160 50 52 56 0 0 52 C12 C_ARO 0 0.0000 -3.3920 3.7350 0.4270 51 53 55 0 0 53 C13 C_ARO 0 0.0000 -4.6770 4.1010 0.7830 52 54 58 0 0 54 H10 H_ALI 0 0.0000 -4.8340 4.8750 1.5200 53 0 0 0 63 55 H9 H_ALI 0 0.0000 -2.5450 4.2230 0.8860 52 0 0 0 62 56 C16 C_ARO 0 0.0000 -4.2760 2.1240 -1.1080 51 57 61 0 0 57 C15 C_ARO 0 0.0000 -5.5600 2.4870 -0.7490 56 58 60 0 0 58 C14 C_ARO 0 0.0000 -5.7610 3.4770 0.1950 53 57 59 0 0 59 H11 H_ALI 0 0.0000 -6.7650 3.7620 0.4730 58 0 0 0 0 60 H12 H_ALI 0 0.0000 -6.4070 1.9980 -1.2080 57 0 0 0 63 61 H13 H_ALI 0 0.0000 -4.1190 1.3500 -1.8450 56 0 0 0 62 62 Q10 PSEUD 0 0.0000 -3.3320 2.7865 -0.4795 0 0 0 0 64 63 Q11 PSEUD 0 0.0000 -5.6205 3.4365 0.1560 0 0 0 0 64 64 QQB PSEUD 0 0.0000 -4.4763 3.1115 -0.1618 0 0 0 0 0 65 H7 H_ALI 0 0.0000 -1.1270 3.2040 -0.8000 50 0 0 0 67 66 H8 H_ALI 0 0.0000 -1.7840 2.0030 -1.9380 50 0 0 0 67 67 Q6 PSEUD 0 0.0000 -1.4555 2.6035 -1.3690 0 0 0 0 0 68 N29 N_AMO 0 0.0000 -1.4810 1.5910 1.4240 49 69 71 0 0 69 C30 C_BYL 0 0.0000 -2.3340 0.6960 1.9860 68 70 74 0 0 70 H15 H_ALI 0 0.0000 -2.6420 0.7270 3.0210 69 0 0 0 0 71 H14 H_AMI 0 0.0000 -1.0600 2.3400 1.8730 68 0 0 0 0 72 C17 C_BYL 0 0.0000 -2.1830 -0.0110 -0.1580 49 73 74 0 0 73 O18 O_BYL 0 0.0000 -2.3530 -0.6630 -1.1690 72 0 0 0 0 74 C35 C_BYL 0 0.0000 -2.7540 -0.2350 1.1070 69 72 75 0 0 75 C50 C_ALI 0 0.0000 -3.7050 -1.3580 1.4340 74 76 86 87 0 76 C51 C_ARO 0 0.0000 -4.9330 -1.2390 0.5710 75 77 80 0 0 77 C52 C_ARO 0 0.0000 -4.9480 -1.8230 -0.6940 76 78 93 0 0 78 C58 C_ARO 0 0.0000 -6.0620 -1.6790 -1.5160 77 79 82 0 0 79 H37 H_ALI 0 0.0000 -6.0650 -2.1080 -2.5070 78 0 0 0 0 80 C55 C_ARO 0 0.0000 -6.0410 -0.5480 1.0210 76 81 85 0 0 81 C56 C_ARO 0 0.0000 -7.1550 -0.4250 0.2080 80 82 84 0 0 82 C57 C_ARO 0 0.0000 -7.1630 -0.9840 -1.0580 78 81 83 0 0 83 H36 H_ALI 0 0.0000 -8.0330 -0.8750 -1.6890 82 0 0 0 0 84 H35 H_ALI 0 0.0000 -8.0230 0.1110 0.5650 81 0 0 0 0 85 H34 H_ALI 0 0.0000 -6.0400 -0.1050 2.0060 80 0 0 0 0 86 H32 H_ALI 0 0.0000 -3.9920 -1.2950 2.4830 75 0 0 0 0 87 C49 C_ALI 0 0.0000 -3.0140 -2.6950 1.1770 75 88 89 91 0 88 H30 H_ALI 0 0.0000 -2.0490 -2.7030 1.6830 87 0 0 0 90 89 H31 H_ALI 0 0.0000 -3.6330 -3.5000 1.5760 87 0 0 0 90 90 Q7 PSEUD 0 0.0000 -2.8410 -3.1015 1.6295 0 0 0 0 0 91 N54 N_AMI 0 0.0000 -2.8090 -2.9110 -0.2530 87 92 93 0 0 92 H33 H_AMI 0 0.0000 -1.9780 -3.3050 -0.5630 91 0 0 0 0 93 C53 C_BYL 0 0.0000 -3.7560 -2.5700 -1.1490 77 91 94 0 0 94 O59 O_BYL 0 0.0000 -3.6320 -2.8750 -2.3190 93 0 0 0 0