REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE BZ1 10 52 1 52 1 CHI1 0 0 0.0000 40 1 2 3 39 2 CHI2 0 0 0.0000 1 2 3 4 36 3 CHI3 0 0 0.0000 4 5 6 7 16 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 12 6 CHI6 0 0 0.0000 24 27 28 29 34 7 CHI7 0 0 0.0000 27 28 29 30 32 8 PHI1 0 0 0.0000 2 1 43 47 0 9 PHI2 0 0 0.0000 1 43 47 48 0 10 PHI3 0 0 0.0000 43 47 48 51 0 1 C3 C_ALI 0 0.0000 -0.2030 0.1840 4.5050 2 40 41 43 0 2 C2 C_ALI 0 0.0000 -0.0020 -0.7840 3.3390 1 3 37 38 0 3 N3 N_AMO 0 0.0000 0.0010 -0.0370 2.0780 2 4 21 0 0 4 C12 C_ALI 0 0.0000 1.2350 0.5130 1.4870 3 5 18 19 0 5 C11 C_ALI 0 0.0000 1.5700 -0.1640 0.1680 4 6 17 23 0 6 N1 N_AMO 0 0.0000 2.7850 0.4460 -0.3850 5 7 16 0 0 7 C6 C_ALI 0 0.0000 3.9240 -0.2630 0.2110 6 8 13 14 0 8 C5 C_ALI 0 0.0000 5.2250 0.2370 -0.4190 7 9 10 11 0 9 H51 H_ALI 0 0.0000 6.0700 -0.2890 0.0230 8 0 0 0 12 10 H52 H_ALI 0 0.0000 5.2030 0.0520 -1.4930 8 0 0 0 12 11 H53 H_ALI 0 0.0000 5.3280 1.3070 -0.2370 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.5337 0.3567 -0.5690 0 0 0 0 0 13 H61 H_ALI 0 0.0000 3.8210 -1.3330 0.0280 7 0 0 0 15 14 H62 H_ALI 0 0.0000 3.9460 -0.0780 1.2850 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.8835 -0.7055 0.6565 0 0 0 0 0 16 HN1 H_AMI 0 0.0000 2.8190 1.3920 -0.0360 6 0 0 0 0 17 H11 H_ALI 0 0.0000 1.7600 -1.2210 0.3540 5 0 0 0 0 18 H121 H_ALI 0 0.0000 2.0610 0.3660 2.1830 4 0 0 0 20 19 H122 H_ALI 0 0.0000 1.1020 1.5810 1.3150 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.5815 0.9735 1.7490 0 0 0 0 0 21 S3 S_XXX 0 0.0000 -1.3970 0.2550 1.2000 3 22 35 36 0 22 C10 C_ARO 0 0.0000 -0.8460 0.1230 -0.4600 21 23 26 0 0 23 C9 C_ARO 0 0.0000 0.4480 -0.0380 -0.8490 5 22 24 0 0 24 C8 C_ARO 0 0.0000 0.6570 -0.1020 -2.2310 23 25 27 0 0 25 H8 H_ALI 0 0.0000 1.6590 -0.2190 -2.6170 24 0 0 0 0 26 S2 S_RED 0 0.0000 -1.7670 0.1690 -1.9640 22 27 0 0 0 27 C7 C_ARO 0 0.0000 -0.3870 -0.0160 -3.0860 24 26 28 0 0 28 S1 S_XXX 0 0.0000 -0.3880 -0.0720 -4.8470 27 29 33 34 0 29 N2 N_AMO 0 0.0000 -0.5590 -1.6580 -5.2910 28 30 31 0 0 30 HN21 H_AMI 0 0.0000 -0.5830 -1.8990 -6.2300 29 0 0 0 32 31 HN22 H_AMI 0 0.0000 -0.6360 -2.3470 -4.6120 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.6095 -2.1230 -5.4210 0 0 0 0 0 33 O3 O_XXX 0 0.0000 -1.5870 0.5730 -5.2530 28 0 0 0 0 34 O4 O_XXX 0 0.0000 0.9230 0.3000 -5.2460 28 0 0 0 0 35 O2 O_XXX 0 0.0000 -2.2550 -0.8530 1.4290 21 0 0 0 0 36 O5 O_XXX 0 0.0000 -1.7250 1.6220 1.4110 21 0 0 0 0 37 H21 H_ALI 0 0.0000 -0.8130 -1.5130 3.3270 2 0 0 0 39 38 H22 H_ALI 0 0.0000 0.9490 -1.3020 3.4570 2 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.0680 -1.4075 3.3920 0 0 0 0 0 40 H31 H_ALI 0 0.0000 0.6070 0.9120 4.5170 1 0 0 0 42 41 H32 H_ALI 0 0.0000 -1.1550 0.7020 4.3870 1 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.2740 0.8070 4.4520 0 0 0 0 0 43 C4 C_ALI 0 0.0000 -0.2070 -0.5960 5.8210 1 44 45 47 0 44 H41 H_ALI 0 0.0000 -1.0180 -1.3240 5.8100 43 0 0 0 46 45 H42 H_ALI 0 0.0000 0.7440 -1.1140 5.9390 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.1370 -1.2190 5.8745 0 0 0 0 0 47 O1 O_EST 0 0.0000 -0.3950 0.3080 6.9110 43 48 0 0 0 48 C1 C_ALI 0 0.0000 -0.3900 -0.4760 8.1050 47 49 50 51 0 49 H11A H_ALI 0 0.0000 -0.5310 0.1740 8.9690 48 0 0 0 52 50 H12 H_ALI 0 0.0000 -1.1980 -1.2060 8.0640 48 0 0 0 52 51 H13 H_ALI 0 0.0000 0.5640 -0.9950 8.1940 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 -0.3883 -0.6757 8.4090 0 0 0 0 0