REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-1-BENZYL-2-HYDROXYPROPYL]-3-HYDROXYBENZAMIDE RESIDUE MZ6 17 84 1 84 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 4 5 6 7 7 3 PHI1 0 0 0.0000 1 2 18 20 0 4 PHI2 0 0 0.0000 2 18 20 40 0 5 CHI3 0 0 0.0000 18 20 21 22 38 6 CHI4 0 0 0.0000 20 21 22 23 33 7 PHI3 0 0 0.0000 18 20 40 44 0 8 CHI5 0 0 0.0000 20 40 41 42 42 9 PHI4 0 0 0.0000 20 40 44 48 0 10 PHI5 0 0 0.0000 40 44 48 69 0 11 CHI6 0 0 0.0000 44 48 49 50 68 12 CHI7 0 0 0.0000 48 49 50 51 65 13 CHI8 0 0 0.0000 49 50 51 52 59 14 CHI9 0 0 0.0000 50 51 52 53 56 15 CHI10 0 0 0.0000 49 50 60 61 64 16 PHI6 0 0 0.0000 44 48 69 72 0 17 PHI7 0 0 0.0000 48 69 72 81 0 1 O22 O_BYL 0 0.0000 4.1270 -0.9740 -0.1290 2 0 0 0 0 2 C21 C_BYL 0 0.0000 3.6090 0.0620 -0.4950 1 3 18 0 0 3 C22 C_ARO 0 0.0000 4.4300 1.1170 -1.1260 2 4 9 0 0 4 C27 C_ARO 0 0.0000 5.7990 0.9240 -1.3080 3 5 8 0 0 5 C26 C_ARO 0 0.0000 6.5620 1.9160 -1.9010 4 6 11 0 0 6 O27 O_HYD 0 0.0000 7.8960 1.7310 -2.0800 5 7 0 0 0 7 HO27 H_OXY 0 0.0000 8.1270 1.3230 -2.9260 6 0 0 0 0 8 H27 H_ALI 0 0.0000 6.2630 0.0020 -0.9880 4 0 0 0 15 9 C23 C_ARO 0 0.0000 3.8360 2.3090 -1.5470 3 10 14 0 0 10 C24 C_ARO 0 0.0000 4.6070 3.2930 -2.1310 9 11 13 0 0 11 C25 C_ARO 0 0.0000 5.9640 3.1000 -2.3120 5 10 12 0 0 12 H25 H_ALI 0 0.0000 6.5610 3.8720 -2.7730 11 0 0 0 0 13 H24 H_ALI 0 0.0000 4.1480 4.2160 -2.4530 10 0 0 0 16 14 H23 H_ALI 0 0.0000 2.7760 2.4610 -1.4120 9 0 0 0 15 15 Q7 PSEUD 0 0.0000 4.5195 1.2315 -1.2000 0 0 0 0 17 16 Q8 PSEUD 0 0.0000 4.1480 4.2160 -2.4530 0 0 0 0 17 17 QQA PSEUD 0 0.0000 4.3337 2.7238 -1.8265 0 0 0 0 0 18 N20 N_AMI 0 0.0000 2.2840 0.2480 -0.3310 2 19 20 0 0 19 HN20 H_AMI 0 0.0000 1.8700 1.0750 -0.6230 18 0 0 0 0 20 C19 C_ALI 0 0.0000 1.4690 -0.8000 0.2890 18 21 39 40 0 21 C32 C_ALI 0 0.0000 1.5290 -0.6600 1.8120 20 22 36 37 0 22 C38 C_ARO 0 0.0000 2.9370 -0.9170 2.2850 21 23 27 0 0 23 C37 C_ARO 0 0.0000 3.8340 0.1300 2.3840 22 24 26 0 0 24 C36 C_ARO 0 0.0000 5.1260 -0.1060 2.8180 23 25 29 0 0 25 H36 H_ALI 0 0.0000 5.8270 0.7110 2.8950 24 0 0 0 34 26 H37 H_ALI 0 0.0000 3.5270 1.1320 2.1220 23 0 0 0 33 27 C33 C_ARO 0 0.0000 3.3280 -2.1980 2.6250 22 28 32 0 0 28 C34 C_ARO 0 0.0000 4.6210 -2.4340 3.0550 27 29 31 0 0 29 C35 C_ARO 0 0.0000 5.5190 -1.3880 3.1530 24 28 30 0 0 30 H35 H_ALI 0 0.0000 6.5280 -1.5720 3.4910 29 0 0 0 0 31 H34 H_ALI 0 0.0000 4.9280 -3.4360 3.3160 28 0 0 0 34 32 H33 H_ALI 0 0.0000 2.6260 -3.0150 2.5520 27 0 0 0 33 33 Q9 PSEUD 0 0.0000 3.0765 -0.9415 2.3370 0 0 0 0 35 34 Q10 PSEUD 0 0.0000 5.3775 -1.3625 3.1055 0 0 0 0 35 35 QQB PSEUD 0 0.0000 4.2270 -1.1520 2.7213 0 0 0 0 0 36 H321 H_ALI 0 0.0000 1.2290 0.3490 2.0950 21 0 0 0 38 37 H322 H_ALI 0 0.0000 0.8540 -1.3820 2.2700 21 0 0 0 38 38 Q1 PSEUD 0 0.0000 1.0415 -0.5165 2.1825 0 0 0 0 0 39 H19 H_ALI 0 0.0000 1.8530 -1.7780 -0.0000 20 0 0 0 0 40 C17 C_ALI 0 0.0000 0.0190 -0.6630 -0.1790 20 41 43 44 0 41 O18 O_HYD 0 0.0000 -0.5220 0.5700 0.3010 40 42 0 0 0 42 HO18 H_OXY 0 0.0000 -0.5240 0.6490 1.2650 41 0 0 0 0 43 H17 H_ALI 0 0.0000 -0.0140 -0.6740 -1.2680 40 0 0 0 0 44 C16 C_ALI 0 0.0000 -0.8070 -1.8290 0.3690 40 45 46 48 0 45 H161 H_ALI 0 0.0000 -0.3370 -2.7710 0.0850 44 0 0 0 47 46 H162 H_ALI 0 0.0000 -0.8560 -1.7610 1.4560 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 -0.5965 -2.2660 0.7705 0 0 0 0 0 48 N11 N_AMI 0 0.0000 -2.1610 -1.7720 -0.1870 44 49 69 0 0 49 C12 C_ALI 0 0.0000 -2.3730 -1.9700 -1.6230 48 50 66 67 0 50 C13 C_ALI 0 0.0000 -2.0270 -3.4130 -1.9950 49 51 60 65 0 51 C15 C_ALI 0 0.0000 -2.1080 -3.5820 -3.5130 50 52 57 58 0 52 C18 C_ALI 0 0.0000 -1.6430 -4.9880 -3.8960 51 53 54 55 0 53 H181 H_ALI 0 0.0000 -0.6130 -5.1320 -3.5690 52 0 0 0 56 54 H182 H_ALI 0 0.0000 -2.2830 -5.7270 -3.4140 52 0 0 0 56 55 H183 H_ALI 0 0.0000 -1.7010 -5.1090 -4.9780 52 0 0 0 56 56 Q3 PSEUD 0 0.0000 -1.5323 -5.3227 -3.9870 0 0 0 0 0 57 H151 H_ALI 0 0.0000 -3.1380 -3.4390 -3.8400 51 0 0 0 59 58 H152 H_ALI 0 0.0000 -1.4680 -2.8440 -3.9960 51 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.3030 -3.1415 -3.9180 0 0 0 0 0 60 C14 C_ALI 0 0.0000 -3.0190 -4.3650 -1.3220 50 61 62 63 0 61 H141 H_ALI 0 0.0000 -2.9610 -4.2450 -0.2410 60 0 0 0 64 62 H142 H_ALI 0 0.0000 -4.0290 -4.1350 -1.6600 60 0 0 0 64 63 H143 H_ALI 0 0.0000 -2.7730 -5.3930 -1.5870 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -3.2543 -4.5910 -1.1627 0 0 0 0 0 65 H13 H_ALI 0 0.0000 -1.0170 -3.6440 -1.6570 50 0 0 0 0 66 H121 H_ALI 0 0.0000 -3.4160 -1.7720 -1.8670 49 0 0 0 68 67 H122 H_ALI 0 0.0000 -1.7330 -1.2880 -2.1820 49 0 0 0 68 68 Q6 PSEUD 0 0.0000 -2.5745 -1.5300 -2.0245 0 0 0 0 0 69 S8 S_XXX 0 0.0000 -3.4530 -1.4830 0.8090 48 70 71 72 0 70 O10 O_XXX 0 0.0000 -4.5930 -2.0180 0.1510 69 0 0 0 0 71 O9 O_XXX 0 0.0000 -3.0500 -1.8790 2.1130 69 0 0 0 0 72 C5 C_ARO 0 0.0000 -3.6850 0.2620 0.8680 69 73 81 0 0 73 C6 C_ARO 0 0.0000 -3.0300 1.0160 1.8320 72 74 80 0 0 74 C7 C_ARO 0 0.0000 -3.1980 2.3660 1.8930 73 75 79 0 0 75 C2 C_ARO 0 0.0000 -4.0430 3.0230 0.9750 74 76 83 0 0 76 N1 N_AMO 0 0.0000 -4.3410 4.3320 0.8650 75 77 0 0 0 77 C1 C_ARO 0 0.0000 -5.1460 4.6850 -0.0650 76 78 84 0 0 78 H1 H_ALI 0 0.0000 -5.4550 5.7040 -0.2470 77 0 0 0 0 79 H7 H_ALI 0 0.0000 -2.6810 2.9380 2.6490 74 0 0 0 0 80 H6 H_ALI 0 0.0000 -2.3800 0.5270 2.5420 73 0 0 0 0 81 C4 C_ARO 0 0.0000 -4.5120 0.8770 -0.0450 72 82 83 0 0 82 H4 H_ALI 0 0.0000 -5.0180 0.2900 -0.7970 81 0 0 0 0 83 C3 C_ARO 0 0.0000 -4.7000 2.2570 0.0060 75 81 84 0 0 84 S1 S_RED 0 0.0000 -5.6700 3.3450 -0.9830 77 83 0 0 0