REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE RESIDUE INU 9 77 1 77 1 CHI1 0 0 0.0000 1 5 32 33 33 2 PHI1 0 0 0.0000 2 1 34 46 0 3 CHI2 0 0 0.0000 1 34 35 36 44 4 CHI3 0 0 0.0000 34 35 36 37 39 5 CHI4 0 0 0.0000 34 35 40 41 43 6 PHI2 0 0 0.0000 1 34 46 53 0 7 PHI3 0 0 0.0000 49 55 59 61 0 8 PHI4 0 0 0.0000 55 59 61 64 0 9 PHI5 0 0 0.0000 59 61 64 73 0 1 CA C_ARO 0 0.0000 -1.1850 -0.5220 2.3670 2 5 34 0 0 2 CA2 C_ARO 0 0.0000 -1.4000 -0.7620 3.7290 1 3 4 0 0 3 OA2 O_BYL 0 0.0000 -2.5390 -0.8250 4.1620 2 0 0 0 0 4 OA3 O_EST 0 0.0000 -0.3570 -0.9240 4.5630 2 7 0 0 0 5 CA6 C_ARO 0 0.0000 0.1150 -0.4530 1.8970 1 6 32 0 0 6 CA5 C_ARO 0 0.0000 1.1700 -0.6330 2.8120 5 7 16 0 0 7 CA4 C_ARO 0 0.0000 0.9010 -0.8650 4.1160 4 6 8 0 0 8 CD1 C_ALI 0 0.0000 2.0750 -1.0710 5.0350 7 9 13 14 0 9 CD2 C_ALI 0 0.0000 2.6460 0.2270 5.5270 8 10 11 19 0 10 HD21 H_ALI 0 0.0000 3.2080 0.0180 6.4380 9 0 0 0 12 11 HD22 H_ALI 0 0.0000 1.8130 0.8760 5.7980 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.5105 0.4470 6.1180 0 0 0 0 0 13 HD11 H_ALI 0 0.0000 1.7550 -1.6620 5.8920 8 0 0 0 15 14 HD12 H_ALI 0 0.0000 2.8530 -1.6180 4.5030 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.3040 -1.6400 5.1975 0 0 0 0 0 16 CD6 C_ALI 0 0.0000 2.6080 -0.5510 2.3750 6 17 29 30 0 17 CD5 C_ALI 0 0.0000 2.9780 0.9160 2.1650 16 18 26 27 0 18 CD4 C_ALI 0 0.0000 2.7270 1.6870 3.4880 17 19 23 24 0 19 CD3 C_ALI 0 0.0000 3.5520 1.0030 4.5930 9 18 20 21 0 20 HD31 H_ALI 0 0.0000 4.2690 0.3210 4.1380 19 0 0 0 22 21 HD32 H_ALI 0 0.0000 4.0910 1.7610 5.1620 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 4.1800 1.0410 4.6500 0 0 0 0 0 23 HD41 H_ALI 0 0.0000 3.0450 2.7230 3.3770 18 0 0 0 25 24 HD42 H_ALI 0 0.0000 1.6670 1.6500 3.7420 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.3560 2.1865 3.5595 0 0 0 0 0 26 HD51 H_ALI 0 0.0000 4.0300 0.9930 1.8910 17 0 0 0 28 27 HD52 H_ALI 0 0.0000 2.3600 1.3390 1.3730 17 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.1950 1.1660 1.6320 0 0 0 0 0 29 HD61 H_ALI 0 0.0000 3.2490 -0.9830 3.1440 16 0 0 0 31 30 HD62 H_ALI 0 0.0000 2.7380 -1.0980 1.4400 16 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.9935 -1.0405 2.2920 0 0 0 0 0 32 OA6 O_HYD 0 0.0000 0.3670 -0.2230 0.5860 5 33 0 0 0 33 HO6 H_OXY 0 0.0000 1.3280 -0.2150 0.4840 32 0 0 0 0 34 CG1 C_ALI 0 0.0000 -2.3490 -0.3420 1.4270 1 35 45 46 0 35 CG2 C_ALI 0 0.0000 -3.3700 0.6080 2.0560 34 36 40 44 0 36 CG3 C_ALI 0 0.0000 -4.6330 0.9210 1.2520 35 37 38 40 0 37 HG31 H_ALI 0 0.0000 -5.0470 1.9250 1.3360 36 0 0 0 39 38 HG32 H_ALI 0 0.0000 -4.7370 0.4490 0.2740 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 -4.8920 1.1870 0.8050 0 0 0 0 0 40 CG4 C_ALI 0 0.0000 -4.7150 0.0170 2.4840 35 36 41 42 0 41 HG41 H_ALI 0 0.0000 -4.8720 -1.0470 2.3170 40 0 0 0 43 42 HG42 H_ALI 0 0.0000 -5.1830 0.4270 3.3790 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 -5.0275 -0.3100 2.8480 0 0 0 0 0 44 HG2 H_ALI 0 0.0000 -2.9530 1.4070 2.6690 35 0 0 0 0 45 HG1 H_ALI 0 0.0000 -2.8180 -1.3080 1.2410 34 0 0 0 0 46 CB1 C_ARO 0 0.0000 -1.8590 0.2370 0.1250 34 47 53 0 0 47 CB2 C_ARO 0 0.0000 -1.3880 1.5370 0.0810 46 48 52 0 0 48 CB3 C_ARO 0 0.0000 -0.9380 2.0730 -1.1100 47 49 51 0 0 49 CB4 C_ARO 0 0.0000 -0.9560 1.3110 -2.2620 48 50 55 0 0 50 HB4 H_ALI 0 0.0000 -0.6050 1.7300 -3.1930 49 0 0 0 0 51 HB3 H_ALI 0 0.0000 -0.5720 3.0880 -1.1410 48 0 0 0 57 52 HB2 H_ALI 0 0.0000 -1.3730 2.1350 0.9810 47 0 0 0 56 53 CB6 C_ARO 0 0.0000 -1.8750 -0.5310 -1.0210 46 54 55 0 0 54 HB6 H_ALI 0 0.0000 -2.2420 -1.5460 -0.9860 53 0 0 0 56 55 CB5 C_ARO 0 0.0000 -1.4280 0.0050 -2.2220 49 53 59 0 0 56 Q9 PSEUD 0 0.0000 -1.8075 0.2945 -0.0025 0 0 0 0 58 57 Q10 PSEUD 0 0.0000 -0.5720 3.0880 -1.1410 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -1.1898 1.6913 -0.5718 0 0 0 0 0 59 N N_AMI 0 0.0000 -1.4480 -0.7670 -3.3850 55 60 61 0 0 60 HN H_AMI 0 0.0000 -1.9630 -1.5890 -3.4120 59 0 0 0 0 61 S S_XXX 0 0.0000 -0.5910 -0.2820 -4.7160 59 62 63 64 0 62 O1 O_XXX 0 0.0000 -0.6910 -1.3490 -5.6490 61 0 0 0 0 63 O2 O_XXX 0 0.0000 -0.9830 1.0610 -4.9590 61 0 0 0 0 64 CE1 C_ARO 0 0.0000 1.1060 -0.2090 -4.2530 61 65 73 0 0 65 CE2 C_ARO 0 0.0000 1.8800 -1.3540 -4.2810 64 66 72 0 0 66 CE3 C_ARO 0 0.0000 3.2120 -1.2970 -3.9180 65 67 71 0 0 67 CE4 C_ARO 0 0.0000 3.7710 -0.0950 -3.5250 66 68 70 0 0 68 CE5 C_ARO 0 0.0000 2.9970 1.0490 -3.4980 67 69 73 0 0 69 HE5 H_ALI 0 0.0000 3.4330 1.9880 -3.1910 68 0 0 0 76 70 HE4 H_ALI 0 0.0000 4.8120 -0.0510 -3.2410 67 0 0 0 0 71 HE3 H_ALI 0 0.0000 3.8170 -2.1920 -3.9390 66 0 0 0 76 72 HE2 H_ALI 0 0.0000 1.4440 -2.2940 -4.5880 65 0 0 0 75 73 CE6 C_ARO 0 0.0000 1.6660 0.9930 -3.8660 64 68 74 0 0 74 HE6 H_ALI 0 0.0000 1.0610 1.8880 -3.8440 73 0 0 0 75 75 Q11 PSEUD 0 0.0000 1.2525 -0.2030 -4.2160 0 0 0 0 77 76 Q12 PSEUD 0 0.0000 3.6250 -0.1020 -3.5650 0 0 0 0 77 77 QQB PSEUD 0 0.0000 2.4388 -0.1525 -3.8905 0 0 0 0 0