REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE RESIDUE A9IP 7 47 1 47 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 13 0 3 PHI3 0 0 0.0000 10 15 16 43 0 4 CHI1 0 0 0.0000 19 20 21 22 39 5 CHI2 0 0 0.0000 20 21 22 23 36 6 CHI3 0 0 0.0000 21 22 23 24 35 7 CHI4 0 0 0.0000 23 28 32 33 35 1 C1 C_ALI 0 0.0000 8.6270 -3.5090 -0.4620 2 3 4 6 0 2 H11A H_ALI 0 0.0000 9.0510 -4.3540 0.0870 1 0 0 0 5 3 H12A H_ALI 0 0.0000 9.4070 -2.7760 -0.6840 1 0 0 0 5 4 H13 H_ALI 0 0.0000 8.1910 -3.8690 -1.3980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.8830 -3.6663 -0.6650 0 0 0 0 0 6 O2 O_EST 0 0.0000 7.6030 -2.8950 0.3230 1 7 0 0 0 7 C3 C_ARO 0 0.0000 6.3580 -2.8420 -0.2120 6 8 13 0 0 8 C4 C_ARO 0 0.0000 6.0970 -3.3670 -1.4670 7 9 12 0 0 9 N5 N_AMO 0 0.0000 4.8800 -3.3500 -2.0560 8 10 0 0 0 10 C6 C_ARO 0 0.0000 3.8790 -2.7780 -1.3500 9 11 15 0 0 11 H6 H_ALI 0 0.0000 2.9160 -2.7830 -1.8520 10 0 0 0 0 12 H4 H_ALI 0 0.0000 6.8810 -3.8340 -2.0540 8 0 0 0 0 13 C8 C_ARO 0 0.0000 5.3040 -2.2610 0.4830 7 14 15 0 0 14 H8 H_ALI 0 0.0000 5.4770 -1.8400 1.4710 13 0 0 0 0 15 C7 C_ARO 0 0.0000 4.0390 -2.2260 -0.0910 10 13 16 0 0 16 C9 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 15 17 43 0 0 17 C10 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 16 18 42 0 0 18 C11 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 17 19 41 0 0 19 C12 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 18 20 40 0 0 20 C13 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 19 21 43 0 0 21 C14 C_ALI 0 0.0000 1.7530 -1.1000 4.1660 20 22 37 38 0 22 N15 N_AMO 0 0.0000 2.3800 0.0580 4.7510 21 23 36 0 0 23 C16 C_ARO 0 0.0000 2.5150 0.2560 6.1170 22 24 28 0 0 24 C17 C_ARO 0 0.0000 2.0320 -0.6950 7.0250 23 25 27 0 0 25 C18 C_ARO 0 0.0000 2.1710 -0.4970 8.3940 24 26 30 0 0 26 H18 H_ALI 0 0.0000 1.8010 -1.2260 9.1050 25 0 0 0 0 27 H17 H_ALI 0 0.0000 1.5450 -1.5960 6.6610 24 0 0 0 0 28 C21 C_ARO 0 0.0000 3.1270 1.3850 6.6650 23 29 32 0 0 29 N20 N_AMO 0 0.0000 3.2800 1.6130 7.9890 28 30 0 0 0 30 C19 C_ARO 0 0.0000 2.7960 0.6640 8.8210 25 29 31 0 0 31 H19 H_ALI 0 0.0000 2.9290 0.8660 9.8790 30 0 0 0 0 32 N22 N_AMO 0 0.0000 3.6250 2.3630 5.7670 28 33 34 0 0 33 H221 H_AMI 0 0.0000 4.5880 2.6130 5.8140 32 0 0 0 35 34 H222 H_AMI 0 0.0000 2.9820 2.8440 5.1770 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.7850 2.7285 5.4955 0 0 0 0 0 36 HN15 H_AMI 0 0.0000 2.7450 0.7720 4.1280 22 0 0 0 0 37 H141 H_ALI 0 0.0000 0.7170 -1.1340 4.5300 21 0 0 0 39 38 H142 H_ALI 0 0.0000 2.2600 -1.9870 4.5720 21 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.4885 -1.5605 4.5510 0 0 0 0 0 40 H12 H_ALI 0 0.0000 -0.0810 -0.0360 2.4720 19 0 0 0 0 41 H11 H_ALI 0 0.0000 -0.0000 -0.0010 -0.0000 18 0 0 0 46 42 H10 H_ALI 0 0.0000 1.9040 -1.0120 -1.2000 17 0 0 0 45 43 C23 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 16 20 44 0 0 44 H23 H_ALI 0 0.0000 3.6830 -2.1140 2.5700 43 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.7935 -1.5630 0.6850 0 0 0 0 47 46 Q5 PSEUD 0 0.0000 0.0000 -0.0010 0.0000 0 0 0 0 47 47 QQA PSEUD 0 0.0000 1.3967 -0.7820 0.3425 0 0 0 0 0