REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide RESIDUE A608 8 57 1 57 1 CHI1 0 0 0.0000 2 3 8 9 36 2 CHI2 0 0 0.0000 3 8 9 10 35 3 CHI3 0 0 0.0000 8 9 10 11 34 4 CHI4 0 0 0.0000 10 15 19 20 34 5 CHI5 0 0 0.0000 15 19 20 21 33 6 CHI6 0 0 0.0000 19 20 21 22 30 7 PHI1 0 0 0.0000 1 39 43 44 0 8 PHI2 0 0 0.0000 39 43 44 53 0 1 C10 C_ARO 0 0.0000 2.5140 -2.0840 1.9770 2 38 39 0 0 2 C11 C_ARO 0 0.0000 2.4830 -2.0950 0.5820 1 3 37 0 0 3 C12 C_ARO 0 0.0000 1.9610 -1.0030 -0.1120 2 4 8 0 0 4 C13 C_ARO 0 0.0000 1.4710 0.0990 0.5880 3 5 7 0 0 5 C14 C_ARO 0 0.0000 1.5020 0.1100 1.9830 4 6 39 0 0 6 H14 H_ALI 0 0.0000 1.1180 0.9720 2.5220 5 0 0 0 41 7 H13 H_ALI 0 0.0000 1.0620 0.9550 0.0570 4 0 0 0 40 8 N2 N_AMO 0 0.0000 1.9290 -1.0140 -1.5070 3 9 36 0 0 9 C24 C_BYL 0 0.0000 2.3700 -2.0230 -2.3860 8 10 35 0 0 10 C19 C_ARO 0 0.0000 2.2330 -1.7080 -3.8190 9 11 15 0 0 11 C20 C_ARO 0 0.0000 1.0610 -2.0510 -4.4650 10 12 14 0 0 12 C21 C_ARO 0 0.0000 0.9220 -1.7560 -5.8170 11 13 17 0 0 13 H21 H_ALI 0 0.0000 0.0140 -2.0100 -6.3530 12 0 0 0 0 14 H20 H_ALI 0 0.0000 0.2480 -2.5450 -3.9400 11 0 0 0 0 15 C23 C_ARO 0 0.0000 3.2320 -1.0830 -4.5310 10 16 19 0 0 16 N3 N_AMO 0 0.0000 3.1330 -0.7800 -5.8450 15 17 0 0 0 17 C22 C_ARO 0 0.0000 1.9780 -1.1250 -6.4550 12 16 18 0 0 18 H22 H_ALI 0 0.0000 1.9190 -0.8720 -7.5080 17 0 0 0 0 19 N1 N_AMO 0 0.0000 4.4330 -0.7350 -3.8620 15 20 34 0 0 20 C7 C_ALI 0 0.0000 5.5200 -0.0870 -4.5200 19 21 31 32 0 21 C18 C_ARO 0 0.0000 6.6870 0.1260 -3.6000 20 22 26 0 0 22 C17 C_ARO 0 0.0000 7.6680 -0.8480 -3.4980 21 23 25 0 0 23 C16 C_ARO 0 0.0000 8.7240 -0.6040 -2.6350 22 24 28 0 0 24 H16 H_ALI 0 0.0000 9.5210 -1.3300 -2.5140 23 0 0 0 0 25 H17 H_ALI 0 0.0000 7.6210 -1.7700 -4.0660 22 0 0 0 0 26 C8 C_ARO 0 0.0000 6.7760 1.2930 -2.8600 21 27 30 0 0 27 C9 C_ARO 0 0.0000 7.8720 1.4410 -2.0260 26 28 29 0 0 28 N4 N_AMO 0 0.0000 8.8530 0.5190 -1.8940 23 27 0 0 0 29 H9 H_ALI 0 0.0000 7.9950 2.3340 -1.4220 27 0 0 0 0 30 H8 H_ALI 0 0.0000 6.0210 2.0700 -2.9220 26 0 0 0 0 31 H71 H_ALI 0 0.0000 5.1560 0.8710 -4.9090 20 0 0 0 33 32 H72 H_ALI 0 0.0000 5.8040 -0.7000 -5.3810 20 0 0 0 33 33 Q1 PSEUD 0 0.0000 5.4800 0.0855 -5.1450 0 0 0 0 0 34 HN1 H_AMI 0 0.0000 4.4880 -0.9690 -2.8920 19 0 0 0 0 35 O1 O_BYL 0 0.0000 2.8690 -3.0850 -2.0170 9 0 0 0 0 36 HN2 H_AMI 0 0.0000 1.5320 -0.1780 -1.9500 8 0 0 0 0 37 H11 H_ALI 0 0.0000 2.8670 -2.9600 0.0470 2 0 0 0 40 38 H10 H_ALI 0 0.0000 2.9210 -2.9380 2.5120 1 0 0 0 41 39 C15 C_ARO 0 0.0000 2.0240 -0.9820 2.6770 1 5 43 0 0 40 Q2 PSEUD 0 0.0000 1.9645 -1.0025 0.0520 0 0 0 0 42 41 Q3 PSEUD 0 0.0000 2.0195 -0.9830 2.5170 0 0 0 0 42 42 QQA PSEUD 0 0.0000 1.9920 -0.9928 1.2845 0 0 0 0 0 43 O2 O_EST 0 0.0000 2.0550 -0.9710 4.0380 39 44 0 0 0 44 C5 C_ARO 0 0.0000 3.2210 -1.3900 4.6570 43 45 53 0 0 45 C4 C_ARO 0 0.0000 3.1380 -2.2520 5.7360 44 46 52 0 0 46 C3 C_ARO 0 0.0000 4.3120 -2.6730 6.3600 45 47 51 0 0 47 C2 C_ARO 0 0.0000 5.5490 -2.2260 5.8950 46 48 50 0 0 48 C1 C_ARO 0 0.0000 5.6110 -1.3560 4.8060 47 49 53 0 0 49 H1 H_ALI 0 0.0000 6.5740 -1.0080 4.4450 48 0 0 0 56 50 H2 H_ALI 0 0.0000 6.4630 -2.5530 6.3810 47 0 0 0 0 51 H3 H_ALI 0 0.0000 4.2630 -3.3500 7.2080 46 0 0 0 56 52 H4 H_ALI 0 0.0000 2.1780 -2.6040 6.1020 45 0 0 0 55 53 C6 C_ARO 0 0.0000 4.4370 -0.9350 4.1820 44 48 54 0 0 54 H6 H_ALI 0 0.0000 4.4930 -0.2570 3.3350 53 0 0 0 55 55 Q4 PSEUD 0 0.0000 3.3355 -1.4305 4.7185 0 0 0 0 57 56 Q5 PSEUD 0 0.0000 5.4185 -2.1790 5.8265 0 0 0 0 57 57 QQB PSEUD 0 0.0000 4.3770 -1.8047 5.2725 0 0 0 0 0