REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-BROMO-4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE" RESIDUE A4TR 8 45 1 45 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 9 0 3 PHI2 0 0 0.0000 1 8 9 44 0 4 CHI2 0 0 0.0000 11 12 15 16 41 5 CHI3 0 0 0.0000 12 15 16 17 38 6 CHI4 0 0 0.0000 15 16 17 18 29 7 CHI5 0 0 0.0000 19 24 25 26 26 8 CHI6 0 0 0.0000 15 16 32 33 38 1 S1 S_XXX 0 0.0000 -2.1490 0.7600 3.1740 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -1.1160 1.5010 2.5400 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -2.7430 1.0810 4.4240 1 0 0 0 0 4 N1 N_AMO 0 0.0000 -3.3950 0.7030 2.0850 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 -3.7500 1.5250 1.7100 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -3.7670 -0.1510 1.8180 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.7585 0.6870 1.7640 0 0 0 0 0 8 O3 O_EST 0 0.0000 -1.6100 -0.6550 3.3230 1 9 0 0 0 9 C1 C_ARO 0 0.0000 -0.9230 -0.9360 2.1850 8 10 44 0 0 10 C2 C_ARO 0 0.0000 -1.5950 -1.4070 1.0660 9 11 43 0 0 11 C3 C_ARO 0 0.0000 -0.8950 -1.6920 -0.0890 10 12 42 0 0 12 C4 C_ARO 0 0.0000 0.4740 -1.5080 -0.1320 11 13 15 0 0 13 C5 C_ARO 0 0.0000 1.1470 -1.0380 0.9790 12 14 44 0 0 14 H5 H_ALI 0 0.0000 2.2170 -0.8950 0.9430 13 0 0 0 0 15 C7 C_ALI 0 0.0000 1.2350 -1.8200 -1.3950 12 16 39 40 0 16 N3 N_AMO 0 0.0000 1.2940 -0.6230 -2.2380 15 17 32 0 0 17 C12 C_ARO 0 0.0000 0.2940 -0.3830 -3.1770 16 18 22 0 0 18 C11 C_ARO 0 0.0000 -0.7790 0.4390 -2.8520 17 19 21 0 0 19 C10 C_ARO 0 0.0000 -1.7690 0.6790 -3.7780 18 20 24 0 0 20 H10 H_ALI 0 0.0000 -2.6020 1.3170 -3.5250 19 0 0 0 30 21 H11 H_ALI 0 0.0000 -0.8360 0.8900 -1.8720 18 0 0 0 29 22 C13 C_ARO 0 0.0000 0.3740 -0.9630 -4.4400 17 23 28 0 0 23 C14 C_ARO 0 0.0000 -0.6140 -0.7320 -5.3690 22 24 27 0 0 24 C9 C_ARO 0 0.0000 -1.6940 0.0940 -5.0460 19 23 25 0 0 25 C8 C_XXX 0 0.0000 -2.7230 0.3410 -6.0110 24 26 0 0 0 26 N2 N_AMO 0 0.0000 -3.5380 0.5360 -6.7770 25 0 0 0 0 27 H14 H_ALI 0 0.0000 -0.5530 -1.1850 -6.3470 23 0 0 0 30 28 H13 H_ALI 0 0.0000 1.2090 -1.6010 -4.6880 22 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.1865 -0.3555 -3.2800 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -1.5775 0.0660 -4.9360 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.6955 -0.1447 -4.1080 0 0 0 0 0 32 N6 N_AMO 0 0.0000 2.3560 0.2790 -2.1000 16 33 36 0 0 33 C17 C_ARO 0 0.0000 3.3650 0.2190 -1.1970 32 34 35 0 0 34 N5 N_AMO 0 0.0000 4.1380 1.2480 -1.4100 33 37 0 0 0 35 H17 H_ALI 0 0.0000 3.5030 -0.5390 -0.4410 33 0 0 0 0 36 C15 C_ARO 0 0.0000 2.5860 1.3870 -2.8450 32 37 38 0 0 37 N4 N_AMO 0 0.0000 3.6740 1.9440 -2.3870 34 36 0 0 0 38 H15 H_ALI 0 0.0000 1.9790 1.7460 -3.6630 36 0 0 0 0 39 H71 H_ALI 0 0.0000 0.7300 -2.6200 -1.9350 15 0 0 0 41 40 H72 H_ALI 0 0.0000 2.2470 -2.1350 -1.1410 15 0 0 0 41 41 Q2 PSEUD 0 0.0000 1.4885 -2.3775 -1.5380 0 0 0 0 0 42 H3 H_ALI 0 0.0000 -1.4180 -2.0590 -0.9600 11 0 0 0 0 43 H2 H_ALI 0 0.0000 -2.6650 -1.5520 1.1000 10 0 0 0 0 44 C6 C_ARO 0 0.0000 0.4500 -0.7460 2.1370 9 13 45 0 0 45 BR X_XXX 0 0.0000 1.3700 -0.1040 3.6590 44 0 0 0 0