REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate" RESIDUE A2C7 16 53 1 53 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 PHI1 0 0 0.0000 2 1 25 27 0 7 PHI2 0 0 0.0000 1 25 27 31 0 8 PHI3 0 0 0.0000 25 27 31 39 0 9 CHI6 0 0 0.0000 31 32 33 34 37 10 CHI7 0 0 0.0000 33 34 35 36 36 11 PHI4 0 0 0.0000 27 31 39 42 0 12 PHI5 0 0 0.0000 31 39 42 43 0 13 PHI6 0 0 0.0000 42 43 45 46 0 14 PHI7 0 0 0.0000 43 45 46 47 0 15 PHI8 0 0 0.0000 45 46 47 50 0 16 PHI9 0 0 0.0000 46 47 50 52 0 1 CAE C_ALI 0 0.0000 -5.4190 0.4030 -0.1170 2 22 23 25 0 2 CAA C_ALI 0 0.0000 -6.0000 -0.3030 1.1250 1 3 19 20 0 3 CAB C_ALI 0 0.0000 -6.2140 -1.7260 0.9050 2 4 16 17 0 4 CAC C_ALI 0 0.0000 -4.9020 -2.4770 0.5990 3 5 13 14 0 5 CAD C_ALI 0 0.0000 -4.5510 -2.2580 -0.8480 4 6 10 11 0 6 CAG C_ALI 0 0.0000 -3.5850 -1.0750 -1.0480 5 7 8 25 0 7 HAG H_ALI 0 0.0000 -2.5740 -1.4020 -0.8060 6 0 0 0 9 8 HAGA H_ALI 0 0.0000 -3.6130 -0.7710 -2.0940 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.0935 -1.0865 -1.4500 0 0 0 0 0 10 HAD H_ALI 0 0.0000 -4.0870 -3.1630 -1.2390 5 0 0 0 12 11 HADA H_ALI 0 0.0000 -5.4670 -2.0640 -1.4070 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.7770 -2.6135 -1.3230 0 0 0 0 0 13 HAC H_ALI 0 0.0000 -4.1030 -2.0910 1.2320 4 0 0 0 15 14 HACA H_ALI 0 0.0000 -5.0380 -3.5420 0.7850 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 -4.5705 -2.8165 1.0085 0 0 0 0 0 16 HAB H_ALI 0 0.0000 -6.6670 -2.1570 1.7970 3 0 0 0 18 17 HABA H_ALI 0 0.0000 -6.8980 -1.8540 0.0660 3 0 0 0 18 18 Q4 PSEUD 0 0.0000 -6.7825 -2.0055 0.9315 0 0 0 0 0 19 HAA H_ALI 0 0.0000 -5.3100 -0.1750 1.9590 2 0 0 0 21 20 HAAA H_ALI 0 0.0000 -6.9510 0.1620 1.3820 2 0 0 0 21 21 Q5 PSEUD 0 0.0000 -6.1305 -0.0065 1.6705 0 0 0 0 0 22 HAE H_ALI 0 0.0000 -5.8920 0.0090 -1.0170 1 0 0 0 24 23 HAEA H_ALI 0 0.0000 -5.5980 1.4760 -0.0460 1 0 0 0 24 24 Q6 PSEUD 0 0.0000 -5.7450 0.7425 -0.5315 0 0 0 0 0 25 CAF C_ALI 0 0.0000 -3.9380 0.1400 -0.1680 1 6 26 27 0 26 HAF H_ALI 0 0.0000 -3.5770 -0.0400 0.8440 25 0 0 0 0 27 CAH C_ALI 0 0.0000 -3.2350 1.3780 -0.7290 25 28 29 31 0 28 HAH H_ALI 0 0.0000 -3.5410 1.5330 -1.7630 27 0 0 0 30 29 HAHA H_ALI 0 0.0000 -3.5070 2.2500 -0.1340 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -3.5240 1.8915 -0.9485 0 0 0 0 0 31 CAI C_BYL 0 0.0000 -1.7420 1.1760 -0.6710 27 32 39 0 0 32 CAJ C_BYL 0 0.0000 -0.9430 0.7320 -1.6260 31 33 38 0 0 33 CAK C_ARO 0 0.0000 0.4960 0.6110 -1.3590 32 34 42 0 0 34 CAL C_ARO 0 0.0000 1.5160 0.1650 -2.2230 33 35 37 0 0 35 CAM C_ARO 0 0.0000 2.8220 0.1170 -1.7990 34 36 45 0 0 36 HAM H_ALI 0 0.0000 3.5890 -0.2280 -2.4770 35 0 0 0 0 37 HAL H_ALI 0 0.0000 1.2680 -0.1430 -3.2280 34 0 0 0 0 38 HAJ H_ALI 0 0.0000 -1.3440 0.4610 -2.5910 32 0 0 0 0 39 SAP S_XXX 0 0.0000 -0.6450 1.4890 0.6960 31 40 41 42 0 40 OAO O_XXX 0 0.0000 -0.5950 2.8950 0.8980 39 0 0 0 0 41 OAW O_XXX 0 0.0000 -0.9430 0.5450 1.7150 39 0 0 0 0 42 CAQ C_ARO 0 0.0000 0.8800 0.9990 -0.0680 33 39 43 0 0 43 CAR C_ARO 0 0.0000 2.1770 0.9530 0.3540 42 44 45 0 0 44 HAR H_ALI 0 0.0000 2.4320 1.2640 1.3570 43 0 0 0 0 45 CAS C_ARO 0 0.0000 3.1700 0.5060 -0.5120 35 43 46 0 0 46 OAT O_EST 0 0.0000 4.4660 0.4550 -0.1060 45 47 0 0 0 47 SAU S_XXX 0 0.0000 4.8640 -0.8680 0.5310 46 48 49 50 0 48 OAA O_XXX 0 0.0000 6.1640 -0.6790 1.0710 47 0 0 0 0 49 OAN O_XXX 0 0.0000 3.7520 -1.2890 1.3110 47 0 0 0 0 50 NAV N_AMI 0 0.0000 5.0210 -1.9740 -0.6920 47 51 52 0 0 51 HNAV H_AMI 0 0.0000 5.6500 -2.7070 -0.6050 50 0 0 0 53 52 HNAA H_AMI 0 0.0000 4.4840 -1.8880 -1.4950 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 5.0670 -2.2975 -1.0500 0 0 0 0 0