REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE RESIDUE CL3 6 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 46 2 CHI2 0 0 0.0000 2 3 4 5 39 3 CHI3 0 0 0.0000 5 6 7 8 31 4 CHI4 0 0 0.0000 9 10 11 12 22 5 CHI5 0 0 0.0000 2 3 42 43 46 6 PHI1 0 0 0.0000 1 2 47 50 0 1 O32 O_BYL 0 0.0000 -1.7120 -1.6830 4.1340 2 0 0 0 0 2 C27 C_BYL 0 0.0000 -1.1170 -1.1140 5.0240 1 3 47 0 0 3 N22 N_AMO 0 0.0000 -0.5140 0.0660 4.7840 2 4 42 0 0 4 C13 C_ARO 0 0.0000 -0.4810 0.5830 3.4840 3 5 33 0 0 5 C12 C_ARO 0 0.0000 0.5190 0.1950 2.6090 4 6 32 0 0 6 C11 C_ARO 0 0.0000 0.5450 0.7090 1.3120 5 7 35 0 0 7 C7 C_ARO 0 0.0000 1.6070 0.2960 0.3710 6 8 30 0 0 8 N2 N_AMO 0 0.0000 1.4520 0.0340 -0.9580 7 9 25 0 0 9 N1 N_AMO 0 0.0000 0.3630 0.0690 -1.8310 8 10 0 0 0 10 C6 C_ARO 0 0.0000 0.5170 -0.2340 -3.1020 9 11 27 0 0 11 C10 C_ARO 0 0.0000 -0.6530 -0.1960 -4.0120 10 12 16 0 0 12 C17 C_ARO 0 0.0000 -0.5170 0.3060 -5.3050 11 13 15 0 0 13 C18 C_ARO 0 0.0000 -1.6080 0.3330 -6.1500 12 14 18 0 0 14 H18 H_ALI 0 0.0000 -1.5030 0.7170 -7.1540 13 0 0 0 23 15 H17 H_ALI 0 0.0000 0.4410 0.6650 -5.6480 12 0 0 0 22 16 C21 C_ARO 0 0.0000 -1.8930 -0.6580 -3.5760 11 17 21 0 0 17 C20 C_ARO 0 0.0000 -2.9790 -0.6200 -4.4270 16 18 20 0 0 18 C19 C_ARO 0 0.0000 -2.8370 -0.1260 -5.7110 13 17 19 0 0 19 H19 H_ALI 0 0.0000 -3.6890 -0.0980 -6.3740 18 0 0 0 0 20 H20 H_ALI 0 0.0000 -3.9400 -0.9780 -4.0900 17 0 0 0 23 21 H21 H_ALI 0 0.0000 -2.0040 -1.0440 -2.5740 16 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.7815 -0.1895 -4.1110 0 0 0 0 24 23 Q6 PSEUD 0 0.0000 -2.7215 -0.1305 -5.6220 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -1.7515 -0.1600 -4.8665 0 0 0 0 0 25 C3 C_ARO 0 0.0000 2.6990 -0.3070 -1.4230 8 26 31 0 0 26 C4 C_ARO 0 0.0000 2.8630 -0.6320 -2.7830 25 27 29 0 0 27 C5 C_ARO 0 0.0000 1.7830 -0.5950 -3.6080 10 26 28 0 0 28 H5 H_ALI 0 0.0000 1.8950 -0.8420 -4.6530 27 0 0 0 0 29 H4 H_ALI 0 0.0000 3.8350 -0.9070 -3.1650 26 0 0 0 0 30 N8 N_AMO 0 0.0000 2.8800 0.1050 0.6620 7 31 0 0 0 31 N9 N_AMO 0 0.0000 3.5270 -0.2490 -0.3910 25 30 0 0 0 32 H12 H_ALI 0 0.0000 1.2730 -0.5100 2.9270 5 0 0 0 39 33 C14 C_ARO 0 0.0000 -1.4500 1.4910 3.0720 4 34 38 0 0 34 C15 C_ARO 0 0.0000 -1.4220 2.0050 1.7890 33 35 37 0 0 35 C16 C_ARO 0 0.0000 -0.4320 1.6210 0.9080 6 34 36 0 0 36 H16 H_ALI 0 0.0000 -0.4130 2.0240 -0.0920 35 0 0 0 0 37 H15 H_ALI 0 0.0000 -2.1780 2.7100 1.4750 34 0 0 0 40 38 H14 H_ALI 0 0.0000 -2.2280 1.7960 3.7570 33 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.4775 0.6430 3.3420 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 -2.1780 2.7100 1.4750 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -1.3277 1.6765 2.4085 0 0 0 0 0 42 C23 C_ALI 0 0.0000 0.1050 0.8090 5.8830 3 43 44 45 0 43 H231 H_ALI 0 0.0000 -0.0190 0.2540 6.8130 42 0 0 0 46 44 H232 H_ALI 0 0.0000 1.1680 0.9410 5.6790 42 0 0 0 46 45 H233 H_ALI 0 0.0000 -0.3700 1.7850 5.9760 42 0 0 0 46 46 Q1 PSEUD 0 0.0000 0.2597 0.9933 6.1560 0 0 0 0 0 47 C28 C_ALI 0 0.0000 -1.0500 -1.7280 6.3980 2 48 49 50 0 48 H281 H_ALI 0 0.0000 -1.5910 -2.6750 6.4000 47 0 0 0 51 49 H282 H_ALI 0 0.0000 -0.0090 -1.9040 6.6680 47 0 0 0 51 50 H283 H_ALI 0 0.0000 -1.5030 -1.0500 7.1220 47 0 0 0 51 51 Q2 PSEUD 0 0.0000 -1.0343 -1.8763 6.7300 0 0 0 0 0