REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN-2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM RESIDUE MTW 8 51 1 51 1 PHI1 0 0 0.0000 1 7 8 12 0 2 PHI2 0 0 0.0000 7 8 12 19 0 3 PHI3 0 0 0.0000 15 21 25 32 0 4 CHI1 0 0 0.0000 21 25 26 27 31 5 CHI2 0 0 0.0000 25 26 27 28 28 6 PHI4 0 0 0.0000 25 32 33 35 0 7 PHI5 0 0 0.0000 33 35 36 43 0 8 PHI6 0 0 0.0000 39 45 49 51 0 1 C C_ARO 0 0.0000 5.0570 2.9020 -0.1890 2 6 7 0 0 2 N1 N_AMO 0 0.0000 5.7580 3.0790 -1.2790 1 3 0 0 0 3 C1 C_ARO 0 0.0000 6.4920 1.9950 -1.5250 2 4 5 0 0 4 N2 N_AMO 0 0.0000 6.2710 1.1110 -0.5880 3 7 0 0 0 5 H1 H_ALI 0 0.0000 7.1650 1.8680 -2.3610 3 0 0 0 0 6 H H_ALI 0 0.0000 4.3730 3.6150 0.2480 1 0 0 0 0 7 N N_AMI 0 0.0000 5.3340 1.6780 0.2910 1 4 8 0 0 8 C2 C_ALI 0 0.0000 4.7750 1.0600 1.4960 7 9 10 12 0 9 H2C1 H_ALI 0 0.0000 4.0130 1.7150 1.9200 8 0 0 0 11 10 H2C2 H_ALI 0 0.0000 5.5690 0.9060 2.2270 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.7910 1.3105 2.0735 0 0 0 0 0 12 C3 C_ARO 0 0.0000 4.1560 -0.2670 1.1400 8 13 19 0 0 13 C17 C_ARO 0 0.0000 4.9210 -1.4190 1.1840 12 14 18 0 0 14 C18 C_ARO 0 0.0000 4.3620 -2.6430 0.8580 13 15 17 0 0 15 C6 C_ARO 0 0.0000 3.0370 -2.7230 0.4870 14 16 21 0 0 16 H6 H_ALI 0 0.0000 2.6020 -3.6780 0.2340 15 0 0 0 0 17 H18 H_ALI 0 0.0000 4.9660 -3.5380 0.8950 14 0 0 0 23 18 H17 H_ALI 0 0.0000 5.9600 -1.3630 1.4740 13 0 0 0 22 19 C4 C_ARO 0 0.0000 2.8310 -0.3280 0.7640 12 20 21 0 0 20 H4 H_ALI 0 0.0000 2.2350 0.5720 0.7310 19 0 0 0 22 21 C5 C_ARO 0 0.0000 2.2560 -1.5620 0.4400 15 19 25 0 0 22 Q3 PSEUD 0 0.0000 4.0975 -0.3955 1.1025 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 4.9660 -3.5380 0.8950 0 0 0 0 24 24 QQA PSEUD 0 0.0000 4.5317 -1.9668 0.9987 0 0 0 0 0 25 C7 C_BYL 0 0.0000 0.8420 -1.6380 0.0450 21 26 32 0 0 26 C8 C_ALI 0 0.0000 0.2440 -2.9720 -0.3060 25 27 29 30 0 27 C9 C_BYL 0 0.0000 -1.0550 -2.7890 -1.0380 26 28 34 0 0 28 H9 H_ALI 0 0.0000 -1.4770 -3.6220 -1.5820 27 0 0 0 0 29 H8C1 H_ALI 0 0.0000 0.0660 -3.5390 0.6080 26 0 0 0 31 30 H8C2 H_ALI 0 0.0000 0.9400 -3.5230 -0.9380 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.5030 -3.5310 -0.1650 0 0 0 0 0 32 N3 N_AMI 0 0.0000 0.1300 -0.5450 0.0010 25 33 0 0 0 33 C10 C_BYL 0 0.0000 -1.1770 -0.5840 -0.3600 32 34 35 0 0 34 N4 N_AMO 0 0.0000 -1.6780 -1.6610 -1.0320 27 33 0 0 0 35 N5 N_AMI 0 0.0000 -1.9670 0.4280 -0.0650 33 36 0 0 0 36 C11 C_ARO 0 0.0000 -3.2810 0.3970 -0.4310 35 37 43 0 0 37 C12 C_ARO 0 0.0000 -3.6420 -0.0170 -1.7170 36 38 42 0 0 38 C13 C_ARO 0 0.0000 -4.9730 -0.0460 -2.0800 37 39 41 0 0 39 C16 C_ARO 0 0.0000 -5.9490 0.3330 -1.1740 38 40 45 0 0 40 H16 H_ALI 0 0.0000 -6.9890 0.3070 -1.4640 39 0 0 0 0 41 H13 H_ALI 0 0.0000 -5.2540 -0.3660 -3.0720 38 0 0 0 47 42 H12 H_ALI 0 0.0000 -2.8820 -0.3130 -2.4240 37 0 0 0 46 43 C14 C_ARO 0 0.0000 -4.2730 0.7840 0.4760 36 44 45 0 0 44 H14 H_ALI 0 0.0000 -4.0010 1.1050 1.4710 43 0 0 0 46 45 C15 C_ARO 0 0.0000 -5.5990 0.7440 0.1000 39 43 49 0 0 46 Q5 PSEUD 0 0.0000 -3.4415 0.3960 -0.4765 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -5.2540 -0.3660 -3.0720 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -4.3478 0.0150 -1.7743 0 0 0 0 0 49 N6 N_AMI 0 0.0000 -6.6500 1.1470 1.0610 45 50 51 0 0 50 O2 O_XXX 0 0.0000 -7.8220 1.1170 0.7290 49 0 0 0 0 51 O1 O_XXX 0 0.0000 -6.3440 1.5040 2.1840 49 0 0 0 0