REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[5-(3-{[1-(BENZYLSULFONYL)PIPERIDIN-4-YL]AMINO}PHENYL)-4-BROMO-2-(2H-TETRAZOL-5-YL)-3-THIENYL]OXY}ACETIC ACID" RESIDUE A902 16 76 1 76 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 1 2 15 16 67 6 CHI6 0 0 0.0000 16 17 18 19 59 7 CHI7 0 0 0.0000 17 18 19 20 58 8 CHI8 0 0 0.0000 18 19 20 21 27 9 CHI9 0 0 0.0000 19 20 21 22 24 10 CHI10 0 0 0.0000 18 19 28 29 57 11 CHI11 0 0 0.0000 19 28 29 30 54 12 CHI12 0 0 0.0000 28 29 30 31 51 13 CHI13 0 0 0.0000 29 30 31 32 51 14 CHI14 0 0 0.0000 30 31 34 35 51 15 CHI15 0 0 0.0000 31 34 35 36 46 16 PHI1 0 0 0.0000 1 70 71 74 0 1 S1 S_RED 0 0.0000 1.4640 5.4650 -0.8530 2 70 0 0 0 2 C5 C_ARO 0 0.0000 0.1370 4.4800 -0.3990 1 3 15 0 0 3 C4 C_ARO 0 0.0000 -0.8610 4.4940 -1.3510 2 4 14 0 0 4 C3 C_ARO 0 0.0000 -0.5330 5.3210 -2.4630 3 5 70 0 0 5 O20 O_EST 0 0.0000 -1.3140 5.5270 -3.5410 4 6 0 0 0 6 C21 C_ALI 0 0.0000 -1.1590 4.6340 -4.6520 5 7 11 12 0 7 C22 C_BYL 0 0.0000 -2.0980 5.0300 -5.7570 6 8 10 0 0 8 O25 O_HYD 0 0.0000 -1.9370 4.2090 -6.8250 7 9 0 0 0 9 HO25 H_OXY 0 0.0000 -2.5380 4.4460 -7.5640 8 0 0 0 0 10 O26 O_BYL 0 0.0000 -2.8970 5.9540 -5.7210 7 0 0 0 0 11 H211 H_ALI 0 0.0000 -0.1280 4.7060 -5.0080 6 0 0 0 13 12 H212 H_ALI 0 0.0000 -1.3750 3.6150 -4.3220 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.7515 4.1605 -4.6650 0 0 0 0 0 14 BR19 X_XXX 0 0.0000 -2.4930 3.5450 -1.2440 3 0 0 0 0 15 C9 C_ARO 0 0.0000 0.2090 3.7820 0.8620 2 16 61 0 0 16 C10 C_ARO 0 0.0000 0.7570 2.5010 0.9210 15 17 60 0 0 17 C11 C_ARO 0 0.0000 0.8380 1.8040 2.1430 16 18 63 0 0 18 N28 N_AMO 0 0.0000 1.3800 0.5330 2.2010 17 19 59 0 0 19 C29 C_ALI 0 0.0000 1.8960 -0.1690 1.0490 18 20 28 58 0 20 C30 C_ALI 0 0.0000 2.8880 -1.2580 1.4650 19 21 25 26 0 21 C31 C_ALI 0 0.0000 2.1960 -2.4600 2.1050 20 22 23 30 0 22 H311 H_ALI 0 0.0000 2.9430 -3.2370 2.2990 21 0 0 0 24 23 H312 H_ALI 0 0.0000 1.7310 -2.1840 3.0580 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.3370 -2.7105 2.6785 0 0 0 0 0 25 H301 H_ALI 0 0.0000 3.6320 -0.8530 2.1610 20 0 0 0 27 26 H302 H_ALI 0 0.0000 3.4330 -1.5970 0.5740 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 3.5325 -1.2250 1.3675 0 0 0 0 0 28 C34 C_ALI 0 0.0000 0.7660 -0.7590 0.1990 19 29 55 56 0 29 C33 C_ALI 0 0.0000 0.1160 -1.9780 0.8520 28 30 52 53 0 30 N32 N_AMO 0 0.0000 1.1600 -2.9930 1.1730 21 29 31 0 0 31 S44 S_XXX 0 0.0000 0.5670 -4.5560 1.5560 30 32 33 34 0 32 O45 O_XXX 0 0.0000 1.6900 -5.4530 1.7070 31 0 0 0 0 33 O46 O_XXX 0 0.0000 -0.5390 -4.8600 0.6760 31 0 0 0 0 34 C47 C_ALI 0 0.0000 -0.0890 -4.2200 3.1690 31 35 49 50 0 35 C48 C_ARO 0 0.0000 -0.6730 -5.4940 3.6980 34 36 40 0 0 36 C51 C_ARO 0 0.0000 0.1230 -6.3660 4.4350 35 37 39 0 0 37 C52 C_ARO 0 0.0000 -0.4200 -7.5520 4.9270 36 38 42 0 0 38 H52 H_ALI 0 0.0000 0.1980 -8.2350 5.5020 37 0 0 0 47 39 H51 H_ALI 0 0.0000 1.1670 -6.1330 4.6320 36 0 0 0 46 40 C55 C_ARO 0 0.0000 -2.0080 -5.7980 3.4490 35 41 45 0 0 41 C54 C_ARO 0 0.0000 -2.5520 -6.9850 3.9420 40 42 44 0 0 42 C53 C_ARO 0 0.0000 -1.7580 -7.8620 4.6810 37 41 43 0 0 43 H53 H_ALI 0 0.0000 -2.1810 -8.7860 5.0640 42 0 0 0 0 44 H54 H_ALI 0 0.0000 -3.5930 -7.2260 3.7500 41 0 0 0 47 45 H55 H_ALI 0 0.0000 -2.6340 -5.1210 2.8750 40 0 0 0 46 46 Q9 PSEUD 0 0.0000 -0.7335 -5.6270 3.7535 0 0 0 0 48 47 Q10 PSEUD 0 0.0000 -1.6975 -7.7305 4.6260 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -1.2155 -6.6788 4.1897 0 0 0 0 0 49 H471 H_ALI 0 0.0000 0.7250 -3.8510 3.7990 34 0 0 0 51 50 H472 H_ALI 0 0.0000 -0.8430 -3.4330 3.0740 34 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.0590 -3.6420 3.4365 0 0 0 0 0 52 H331 H_ALI 0 0.0000 -0.4170 -1.6930 1.7670 29 0 0 0 54 53 H332 H_ALI 0 0.0000 -0.6080 -2.4110 0.1540 29 0 0 0 54 54 Q5 PSEUD 0 0.0000 -0.5125 -2.0520 0.9605 0 0 0 0 0 55 H341 H_ALI 0 0.0000 1.1790 -1.0590 -0.7720 28 0 0 0 57 56 H342 H_ALI 0 0.0000 -0.0010 -0.0000 0.0010 28 0 0 0 57 57 Q6 PSEUD 0 0.0000 0.5890 -0.5295 -0.3855 0 0 0 0 0 58 H29 H_ALI 0 0.0000 2.4310 0.5700 0.4420 19 0 0 0 0 59 HN28 H_AMI 0 0.0000 1.4190 0.0640 3.0970 18 0 0 0 0 60 H10 H_ALI 0 0.0000 1.1320 2.0220 0.0190 16 0 0 0 67 61 C14 C_ARO 0 0.0000 -0.2700 4.3910 2.0220 15 62 66 0 0 62 C13 C_ARO 0 0.0000 -0.2000 3.7180 3.2420 61 63 65 0 0 63 C12 C_ARO 0 0.0000 0.3480 2.4370 3.3020 17 62 64 0 0 64 H12 H_ALI 0 0.0000 0.3960 1.9220 4.2580 63 0 0 0 0 65 H13 H_ALI 0 0.0000 -0.5730 4.1910 4.1460 62 0 0 0 68 66 H14 H_ALI 0 0.0000 -0.7010 5.3890 1.9920 61 0 0 0 67 67 Q7 PSEUD 0 0.0000 0.2155 3.7055 1.0055 0 0 0 0 69 68 Q8 PSEUD 0 0.0000 -0.5730 4.1910 4.1460 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -0.1788 3.9483 2.5757 0 0 0 0 0 70 C2 C_ARO 0 0.0000 0.7050 5.9100 -2.3210 1 4 71 0 0 71 C6 C_ARO 0 0.0000 1.3280 6.8220 -3.3020 70 72 74 0 0 72 N8 N_AMO 0 0.0000 0.7230 7.1750 -4.4680 71 73 0 0 0 73 N61 N_AMO 0 0.0000 1.5700 7.9920 -5.0820 72 75 0 0 0 74 N7 N_AMI 0 0.0000 2.5310 7.3650 -3.1170 71 75 0 0 0 75 N62 N_AMI 0 0.0000 2.6190 8.0740 -4.2520 73 74 76 0 0 76 HN62 H_AMI 0 0.0000 3.4310 8.6420 -4.4680 75 0 0 0 0