REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE" RESIDUE AB2 21 103 1 103 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 23 0 4 PHI4 0 0 0.0000 16 20 23 41 0 5 CHI1 0 0 0.0000 20 23 24 25 40 6 CHI2 0 0 0.0000 23 24 25 26 37 7 CHI3 0 0 0.0000 24 25 26 27 30 8 CHI4 0 0 0.0000 24 25 31 32 35 9 PHI5 0 0 0.0000 20 23 41 45 0 10 PHI6 0 0 0.0000 23 41 45 49 0 11 CHI5 0 0 0.0000 41 45 46 47 47 12 PHI7 0 0 0.0000 41 45 49 69 0 13 CHI6 0 0 0.0000 45 49 50 51 67 14 CHI7 0 0 0.0000 49 50 51 52 62 15 PHI8 0 0 0.0000 45 49 69 103 0 16 CHI8 0 0 0.0000 70 71 72 73 100 17 CHI9 0 0 0.0000 71 72 73 74 97 18 CHI10 0 0 0.0000 72 73 74 75 97 19 CHI11 0 0 0.0000 73 74 76 77 97 20 CHI12 0 0 0.0000 74 76 77 78 96 21 CHI13 0 0 0.0000 77 78 79 80 80 1 C1 C_ALI 0 0.0000 -5.3230 5.7480 -1.3610 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -5.1810 6.7140 -1.8450 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -6.3720 5.6310 -1.0860 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -4.7040 5.6950 -0.4660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.4190 6.0133 -1.1323 0 0 0 0 0 6 O1 O_EST 0 0.0000 -4.9480 4.7040 -2.2620 1 7 0 0 0 7 C2 C_ARO 0 0.0000 -5.1470 3.5300 -1.6070 6 8 12 0 0 8 C7 C_ARO 0 0.0000 -5.6250 3.5330 -0.3040 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -5.8320 2.3380 0.3570 8 10 16 0 0 10 H6 H_ALI 0 0.0000 -6.2100 2.3400 1.3690 9 0 0 0 18 11 H7 H_ALI 0 0.0000 -5.8450 4.4690 0.1880 8 0 0 0 17 12 C3 C_ARO 0 0.0000 -4.8660 2.3260 -2.2370 7 13 14 0 0 13 H3 H_ALI 0 0.0000 -4.4900 2.3210 -3.2490 12 0 0 0 17 14 C4 C_ARO 0 0.0000 -5.0690 1.1340 -1.5690 12 15 16 0 0 15 H4 H_ALI 0 0.0000 -4.8510 0.1970 -2.0590 14 0 0 0 18 16 C5 C_ARO 0 0.0000 -5.5520 1.1400 -0.2730 9 14 20 0 0 17 Q9 PSEUD 0 0.0000 -5.1675 3.3950 -1.5305 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 -5.5305 1.2685 -0.3450 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -5.3490 2.3317 -0.9378 0 0 0 0 0 20 S1 S_XXX 0 0.0000 -5.8090 -0.3820 0.5770 16 21 22 23 0 21 O2 O_XXX 0 0.0000 -5.9560 -1.3690 -0.4350 20 0 0 0 0 22 O3 O_XXX 0 0.0000 -6.7600 -0.1000 1.5950 20 0 0 0 0 23 N1 N_AMI 0 0.0000 -4.4010 -0.7530 1.3660 20 24 41 0 0 24 C8 C_ALI 0 0.0000 -4.1310 -0.1830 2.6880 23 25 38 39 0 25 C9 C_ALI 0 0.0000 -4.5910 -1.1620 3.7700 24 26 31 37 0 26 C10 C_ALI 0 0.0000 -3.7320 -2.4260 3.7120 25 27 28 29 0 27 H101 H_ALI 0 0.0000 -2.6790 -2.1540 3.7870 26 0 0 0 30 28 H102 H_ALI 0 0.0000 -3.9980 -3.0840 4.5400 26 0 0 0 30 29 H103 H_ALI 0 0.0000 -3.9080 -2.9420 2.7680 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.5283 -2.7267 3.6983 0 0 0 0 36 31 C11 C_ALI 0 0.0000 -4.4450 -0.5080 5.1450 25 32 33 34 0 32 H111 H_ALI 0 0.0000 -5.0570 0.3930 5.1860 31 0 0 0 35 33 H112 H_ALI 0 0.0000 -4.7730 -1.2050 5.9160 31 0 0 0 35 34 H113 H_ALI 0 0.0000 -3.4000 -0.2450 5.3130 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.4100 -0.3523 5.4717 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -3.9692 -1.5395 4.5850 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -5.6360 -1.4240 3.6020 25 0 0 0 0 38 H81 H_ALI 0 0.0000 -3.0610 -0.0020 2.7930 24 0 0 0 40 39 H82 H_ALI 0 0.0000 -4.6710 0.7580 2.7950 24 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.8660 0.3780 2.7940 0 0 0 0 0 41 C12 C_ALI 0 0.0000 -3.4270 -1.6510 0.7420 23 42 43 45 0 42 H121 H_ALI 0 0.0000 -2.9370 -2.2470 1.5120 41 0 0 0 44 43 H122 H_ALI 0 0.0000 -3.9380 -2.3120 0.0420 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -3.4375 -2.2795 0.7770 0 0 0 0 0 45 C13 C_ALI 0 0.0000 -2.3790 -0.8260 -0.0080 41 46 48 49 0 46 O4 O_HYD 0 0.0000 -1.6180 -0.0600 0.9270 45 47 0 0 0 47 HO4 H_OXY 0 0.0000 -1.1940 -0.6900 1.5260 46 0 0 0 0 48 H13 H_ALI 0 0.0000 -2.8780 -0.1550 -0.7070 45 0 0 0 0 49 C14 C_ALI 0 0.0000 -1.4470 -1.7630 -0.7780 45 50 68 69 0 50 C15 C_ALI 0 0.0000 -0.6700 -2.6350 0.2110 49 51 65 66 0 51 C16 C_ARO 0 0.0000 0.1270 -3.6660 -0.5470 50 52 56 0 0 52 C17 C_ARO 0 0.0000 1.4580 -3.4330 -0.8390 51 53 55 0 0 53 C18 C_ARO 0 0.0000 2.1890 -4.3780 -1.5340 52 54 58 0 0 54 H18 H_ALI 0 0.0000 3.2290 -4.1960 -1.7620 53 0 0 0 63 55 H17 H_ALI 0 0.0000 1.9270 -2.5120 -0.5240 52 0 0 0 62 56 C21 C_ARO 0 0.0000 -0.4720 -4.8460 -0.9460 51 57 61 0 0 57 C20 C_ARO 0 0.0000 0.2580 -5.7900 -1.6450 56 58 60 0 0 58 C19 C_ARO 0 0.0000 1.5890 -5.5560 -1.9370 53 57 59 0 0 59 H19 H_ALI 0 0.0000 2.1600 -6.2950 -2.4810 58 0 0 0 0 60 H20 H_ALI 0 0.0000 -0.2110 -6.7100 -1.9600 57 0 0 0 63 61 H21 H_ALI 0 0.0000 -1.5110 -5.0290 -0.7180 56 0 0 0 62 62 Q11 PSEUD 0 0.0000 0.2080 -3.7705 -0.6210 0 0 0 0 64 63 Q12 PSEUD 0 0.0000 1.5090 -5.4530 -1.8610 0 0 0 0 64 64 QQC PSEUD 0 0.0000 0.8585 -4.6118 -1.2410 0 0 0 0 0 65 H151 H_ALI 0 0.0000 0.0060 -2.0100 0.7930 50 0 0 0 67 66 H152 H_ALI 0 0.0000 -1.3690 -3.1370 0.8800 50 0 0 0 67 67 Q6 PSEUD 0 0.0000 -0.6815 -2.5735 0.8365 0 0 0 0 0 68 H14 H_ALI 0 0.0000 -2.0360 -2.4000 -1.4380 49 0 0 0 0 69 N2 N_AMI 0 0.0000 -0.5070 -0.9710 -1.5740 49 70 103 0 0 70 C22 C_ARO 0 0.0000 0.6640 -0.4530 -1.1350 69 71 102 0 0 71 C23 C_ARO 0 0.0000 1.2070 0.1990 -2.1890 70 72 101 0 0 72 C24 C_ALI 0 0.0000 2.5150 0.9460 -2.2110 71 73 98 99 0 73 O5 O_EST 0 0.0000 3.1380 0.8700 -0.9010 72 74 0 0 0 74 C25 C_BYL 0 0.0000 4.3240 1.4690 -0.6840 73 75 76 0 0 75 O6 O_BYL 0 0.0000 4.8730 2.0740 -1.5830 74 0 0 0 0 76 N3 N_AMO 0 0.0000 4.9020 1.3980 0.5320 74 77 97 0 0 77 C26 C_ALI 0 0.0000 6.1920 2.0500 0.7690 76 78 86 96 0 78 C27 C_ALI 0 0.0000 6.3710 2.3530 2.2720 77 79 81 85 0 79 O7 O_HYD 0 0.0000 7.1610 3.5280 2.4620 78 80 0 0 0 80 HO7 H_OXY 0 0.0000 7.2360 3.6630 3.4170 79 0 0 0 0 81 C28 C_ALI 0 0.0000 7.1150 1.0980 2.7760 78 82 83 87 0 82 H281 H_ALI 0 0.0000 7.8190 1.3670 3.5640 81 0 0 0 84 83 H282 H_ALI 0 0.0000 6.4040 0.3570 3.1390 81 0 0 0 84 84 Q7 PSEUD 0 0.0000 7.1115 0.8620 3.3515 0 0 0 0 0 85 H27 H_ALI 0 0.0000 5.4040 2.4540 2.7640 78 0 0 0 0 86 C34 C_ARO 0 0.0000 7.3270 1.1140 0.4130 77 87 90 0 0 87 C29 C_ARO 0 0.0000 7.8570 0.5660 1.5680 81 86 88 0 0 88 C30 C_ARO 0 0.0000 8.9130 -0.3270 1.4860 87 89 92 0 0 89 H30 H_ALI 0 0.0000 9.3280 -0.7540 2.3860 88 0 0 0 0 90 C33 C_ARO 0 0.0000 7.8530 0.7660 -0.8180 86 91 95 0 0 91 C32 C_ARO 0 0.0000 8.9060 -0.1240 -0.8980 90 92 94 0 0 92 C31 C_ARO 0 0.0000 9.4370 -0.6710 0.2550 88 91 93 0 0 93 H31 H_ALI 0 0.0000 10.2600 -1.3670 0.1940 92 0 0 0 0 94 H32 H_ALI 0 0.0000 9.3150 -0.3920 -1.8610 91 0 0 0 0 95 H33 H_ALI 0 0.0000 7.4390 1.1930 -1.7190 90 0 0 0 0 96 H26 H_ALI 0 0.0000 6.2630 2.9690 0.1870 77 0 0 0 0 97 HN3 H_AMI 0 0.0000 4.4630 0.9160 1.2500 76 0 0 0 0 98 H241 H_ALI 0 0.0000 3.1760 0.5000 -2.9540 72 0 0 0 100 99 H242 H_ALI 0 0.0000 2.3340 1.9900 -2.4670 72 0 0 0 100 100 Q8 PSEUD 0 0.0000 2.7550 1.2450 -2.7105 0 0 0 0 0 101 N4 N_AMO 0 0.0000 0.3530 0.0500 -3.2090 71 103 0 0 0 102 H22 H_ALI 0 0.0000 1.0800 -0.5410 -0.1420 70 0 0 0 0 103 N5 N_AMI 0 0.0000 -0.6490 -0.6530 -2.8130 69 101 0 0 0