REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBAMIC ACID 1-{5-BENZYL-5-[2-HYDROXY-4-PHENYL-3-(TETRAHYDRO-FURAN- 3-YLOXYCARBONYLAMINO)-BUTYL]-4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}- INDAN-2-YL ESTER" RESIDUE LGZ 23 99 1 99 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 91 0 21 PHI10 0 0 0.0000 75 91 93 94 0 22 PHI11 0 0 0.0000 91 93 94 99 0 23 CHI12 0 0 0.0000 93 94 95 96 98 1 O01 O_EST 0 0.0000 4.9060 -1.7370 0.0380 2 17 0 0 0 2 C44 C_ALI 0 0.0000 6.1530 -1.8260 0.7780 1 3 8 16 0 3 C45 C_ALI 0 0.0000 7.2960 -1.1410 -0.0040 2 4 5 6 0 4 O46 O_EST 0 0.0000 8.4550 -1.9720 0.2370 3 9 0 0 0 5 H32 H_ALI 0 0.0000 7.0630 -1.1150 -1.0680 3 0 0 0 7 6 H33 H_ALI 0 0.0000 7.4670 -0.1330 0.3730 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.2650 -0.6240 -0.3475 0 0 0 0 0 8 C48 C_ALI 0 0.0000 6.6060 -3.2980 0.9000 2 9 13 14 0 9 C47 C_ALI 0 0.0000 7.9700 -3.3320 0.1760 4 8 10 11 0 10 H34 H_ALI 0 0.0000 8.6570 -4.0030 0.6910 9 0 0 0 12 11 H35 H_ALI 0 0.0000 7.8420 -3.6420 -0.8610 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 8.2495 -3.8225 -0.0850 0 0 0 0 0 13 H36 H_ALI 0 0.0000 6.7230 -3.5760 1.9470 8 0 0 0 15 14 H37 H_ALI 0 0.0000 5.8950 -3.9590 0.4050 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 6.3090 -3.7675 1.1760 0 0 0 0 0 16 H31 H_ALI 0 0.0000 6.0430 -1.3770 1.7650 2 0 0 0 0 17 C02 C_BYL 0 0.0000 4.0550 -0.7210 0.2740 1 18 19 0 0 18 O03 O_BYL 0 0.0000 4.3290 0.1220 1.1050 17 0 0 0 0 19 NP4 N_AMI 0 0.0000 2.8980 -0.6390 -0.4130 17 20 21 0 0 20 H1 H_AMI 0 0.0000 2.6790 -1.3110 -1.0770 19 0 0 0 0 21 C05 C_ALI 0 0.0000 1.9710 0.4670 -0.1570 19 22 40 41 0 22 C36 C_ALI 0 0.0000 2.3830 1.6810 -0.9920 21 23 37 38 0 23 C37 C_ARO 0 0.0000 3.7300 2.1750 -0.5300 22 24 28 0 0 24 C38 C_ARO 0 0.0000 4.8830 1.6770 -1.1070 23 25 27 0 0 25 C39 C_ARO 0 0.0000 6.1190 2.1300 -0.6840 24 26 30 0 0 26 H27 H_ALI 0 0.0000 7.0200 1.7410 -1.1340 25 0 0 0 35 27 H26 H_ALI 0 0.0000 4.8190 0.9350 -1.8890 24 0 0 0 34 28 C42 C_ARO 0 0.0000 3.8120 3.1290 0.4670 23 29 33 0 0 29 C41 C_ARO 0 0.0000 5.0480 3.5790 0.8930 28 30 32 0 0 30 C40 C_ARO 0 0.0000 6.2010 3.0810 0.3160 25 29 31 0 0 31 H28 H_ALI 0 0.0000 7.1660 3.4340 0.6480 30 0 0 0 0 32 H29 H_ALI 0 0.0000 5.1120 4.3210 1.6750 29 0 0 0 35 33 H30 H_ALI 0 0.0000 2.9110 3.5180 0.9170 28 0 0 0 34 34 Q9 PSEUD 0 0.0000 3.8650 2.2265 -0.4860 0 0 0 0 36 35 Q10 PSEUD 0 0.0000 6.0660 3.0310 0.2705 0 0 0 0 36 36 QQA PSEUD 0 0.0000 4.9655 2.6288 -0.1078 0 0 0 0 0 37 H24 H_ALI 0 0.0000 2.4410 1.3970 -2.0420 22 0 0 0 39 38 H25 H_ALI 0 0.0000 1.6440 2.4730 -0.8700 22 0 0 0 39 39 Q4 PSEUD 0 0.0000 2.0425 1.9350 -1.4560 0 0 0 0 0 40 H2 H_ALI 0 0.0000 2.0000 0.7270 0.9010 21 0 0 0 0 41 C06 C_ALI 0 0.0000 0.5520 0.0420 -0.5400 21 42 44 45 0 42 O07 O_HYD 0 0.0000 0.5150 -0.2990 -1.9270 41 43 0 0 0 43 H4 H_OXY 0 0.0000 1.1370 -1.0280 -2.0520 42 0 0 0 0 44 H3 H_ALI 0 0.0000 -0.1370 0.8650 -0.3490 41 0 0 0 0 45 C08 C_ALI 0 0.0000 0.1400 -1.1720 0.2950 41 46 47 49 0 46 H5 H_ALI 0 0.0000 0.2540 -0.9400 1.3540 45 0 0 0 48 47 H6 H_ALI 0 0.0000 0.7750 -2.0210 0.0390 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 0.5145 -1.4805 0.6965 0 0 0 0 0 49 C09 C_ALI 0 0.0000 -1.3200 -1.5200 0.0030 45 50 68 72 0 50 C10 C_ALI 0 0.0000 -1.7690 -2.7050 0.8610 49 51 65 66 0 51 C11 C_ARO 0 0.0000 -3.1850 -3.0780 0.5020 50 52 56 0 0 52 C12 C_ARO 0 0.0000 -3.4220 -4.0070 -0.4940 51 53 55 0 0 53 C13 C_ARO 0 0.0000 -4.7200 -4.3490 -0.8240 52 54 58 0 0 54 H10 H_ALI 0 0.0000 -4.9060 -5.0740 -1.6020 53 0 0 0 63 55 H9 H_ALI 0 0.0000 -2.5940 -4.4650 -1.0140 52 0 0 0 62 56 C16 C_ARO 0 0.0000 -4.2440 -2.4950 1.1710 51 57 61 0 0 57 C15 C_ARO 0 0.0000 -5.5430 -2.8340 0.8380 56 58 60 0 0 58 C14 C_ARO 0 0.0000 -5.7810 -3.7630 -0.1580 53 57 59 0 0 59 H11 H_ALI 0 0.0000 -6.7950 -4.0300 -0.4170 58 0 0 0 0 60 H12 H_ALI 0 0.0000 -6.3710 -2.3760 1.3580 57 0 0 0 63 61 H13 H_ALI 0 0.0000 -4.0590 -1.7700 1.9490 56 0 0 0 62 62 Q11 PSEUD 0 0.0000 -3.3265 -3.1175 0.4675 0 0 0 0 64 63 Q12 PSEUD 0 0.0000 -5.6385 -3.7250 -0.1220 0 0 0 0 64 64 QQB PSEUD 0 0.0000 -4.4825 -3.4212 0.1727 0 0 0 0 0 65 H7 H_ALI 0 0.0000 -1.1120 -3.5550 0.6800 50 0 0 0 67 66 H8 H_ALI 0 0.0000 -1.7230 -2.4280 1.9150 50 0 0 0 67 67 Q6 PSEUD 0 0.0000 -1.4175 -2.9915 1.2975 0 0 0 0 0 68 N29 N_AMO 0 0.0000 -1.5020 -1.8210 -1.4260 49 69 71 0 0 69 C30 C_BYL 0 0.0000 -2.3780 -0.9130 -1.9290 68 70 74 0 0 70 H23 H_ALI 0 0.0000 -2.6990 -0.8950 -2.9600 69 0 0 0 0 71 H22 H_AMI 0 0.0000 -1.0750 -2.5390 -1.9190 68 0 0 0 0 72 C17 C_BYL 0 0.0000 -2.2060 -0.3140 0.2430 49 73 74 0 0 73 O18 O_BYL 0 0.0000 -2.3710 0.2820 1.2890 72 0 0 0 0 74 C35 C_BYL 0 0.0000 -2.8030 -0.0380 -0.9970 69 72 75 0 0 75 C19 C_ALI 0 0.0000 -3.7760 1.0840 -1.2520 74 76 90 91 0 76 C28 C_ARO 0 0.0000 -4.9920 0.9400 -0.3530 75 77 84 0 0 77 C23 C_ARO 0 0.0000 -5.3290 2.1700 0.1800 76 78 82 0 0 78 C22 C_ALI 0 0.0000 -4.3650 3.2250 -0.3200 77 79 80 91 0 79 H16 H_ALI 0 0.0000 -4.0590 3.8770 0.4990 78 0 0 0 81 80 H17 H_ALI 0 0.0000 -4.8240 3.8090 -1.1180 78 0 0 0 81 81 Q7 PSEUD 0 0.0000 -4.4415 3.8430 -0.3095 0 0 0 0 0 82 C24 C_ARO 0 0.0000 -6.4140 2.2780 1.0340 77 83 86 0 0 83 H18 H_ALI 0 0.0000 -6.6770 3.2390 1.4510 82 0 0 0 0 84 C27 C_ARO 0 0.0000 -5.7420 -0.1790 -0.0310 76 85 89 0 0 85 C26 C_ARO 0 0.0000 -6.8240 -0.0690 0.8200 84 86 88 0 0 86 C25 C_ARO 0 0.0000 -7.1600 1.1610 1.3530 82 85 87 0 0 87 H19 H_ALI 0 0.0000 -8.0060 1.2490 2.0200 86 0 0 0 0 88 H20 H_ALI 0 0.0000 -7.4070 -0.9440 1.0690 85 0 0 0 0 89 H21 H_ALI 0 0.0000 -5.4800 -1.1400 -0.4480 84 0 0 0 0 90 H14 H_ALI 0 0.0000 -4.0780 1.0910 -2.2990 75 0 0 0 0 91 C20 C_ALI 0 0.0000 -3.1510 2.4400 -0.8610 75 78 92 93 0 92 H15 H_ALI 0 0.0000 -2.7260 2.9370 -1.7330 91 0 0 0 0 93 O1 O_EST 0 0.0000 -2.1460 2.2670 0.1730 91 94 0 0 0 94 C1 C_BYL 0 0.0000 -1.1290 3.1430 0.2760 93 95 99 0 0 95 N1 N_AMO 0 0.0000 -0.1960 2.9820 1.2360 94 96 97 0 0 96 H38 H_AMI 0 0.0000 0.5360 3.6140 1.3100 95 0 0 0 98 97 H39 H_AMI 0 0.0000 -0.2600 2.2370 1.8540 95 0 0 0 98 98 Q8 PSEUD 0 0.0000 0.1380 2.9255 1.5820 0 0 0 0 0 99 O2 O_BYL 0 0.0000 -1.0530 4.0790 -0.4950 94 0 0 0 0