REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE RESIDUE LI4 4 38 1 38 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 4 13 14 15 0 3 PHI2 0 0 0.0000 13 14 15 37 0 4 CHI2 0 0 0.0000 14 15 16 17 35 1 C1 C_ARO 0 0.0000 -2.0450 0.0040 3.6730 2 10 11 0 0 2 C6 C_ARO 0 0.0000 -1.3250 0.0000 4.8500 1 3 9 0 0 3 N3 N_AMO 0 0.0000 -0.0050 -0.0040 4.8400 2 4 0 0 0 4 C4 C_ARO 0 0.0000 0.6800 -0.0040 3.7090 3 5 13 0 0 5 N12 N_AMO 0 0.0000 2.0720 -0.0090 3.7450 4 6 7 0 0 6 H121 H_AMI 0 0.0000 2.5350 -0.0120 4.5970 5 0 0 0 8 7 H122 H_AMI 0 0.0000 2.5780 -0.0130 2.9180 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5565 -0.0125 3.7575 0 0 0 0 0 9 H6 H_ALI 0 0.0000 -1.8500 0.0000 5.7940 2 0 0 0 0 10 H1 H_ALI 0 0.0000 -3.1250 0.0060 3.6930 1 0 0 0 0 11 C2 C_ARO 0 0.0000 -1.3670 0.0030 2.4610 1 12 13 0 0 12 H2 H_ALI 0 0.0000 -1.9070 0.0060 1.5260 11 0 0 0 0 13 C3 C_ARO 0 0.0000 0.0190 0.0050 2.4790 4 11 14 0 0 14 O10 O_EST 0 0.0000 0.7250 0.0050 1.3170 13 15 0 0 0 15 C9 C_ALI 0 0.0000 -0.2290 0.0030 0.2540 14 16 36 37 0 16 C23 C_ARO 0 0.0000 0.4910 0.0020 -1.0690 15 17 30 0 0 17 C15 C_ARO 0 0.0000 -0.2370 -0.0050 -2.2700 16 18 22 0 0 18 C13 C_ARO 0 0.0000 -1.6420 -0.0000 -2.2710 17 19 21 0 0 19 C19 C_ARO 0 0.0000 -2.3140 -0.0030 -3.4550 18 20 24 0 0 20 H19 H_ALI 0 0.0000 -3.3940 -0.0040 -3.4530 19 0 0 0 28 21 H13 H_ALI 0 0.0000 -2.1860 0.0000 -1.3380 18 0 0 0 27 22 C16 C_ARO 0 0.0000 0.4580 -0.0000 -3.5050 17 23 32 0 0 23 C17 C_ARO 0 0.0000 -0.2700 -0.0020 -4.7070 22 24 26 0 0 24 C18 C_ARO 0 0.0000 -1.6300 -0.0030 -4.6690 19 23 25 0 0 25 H18 H_ALI 0 0.0000 -2.1880 -0.0050 -5.5940 24 0 0 0 0 26 H17 H_ALI 0 0.0000 0.2460 -0.0020 -5.6550 23 0 0 0 28 27 Q3 PSEUD 0 0.0000 -2.1860 0.0000 -1.3380 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -1.5740 -0.0030 -4.5540 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -1.8800 -0.0015 -2.9460 0 0 0 0 0 30 C24 C_ARO 0 0.0000 1.8520 0.0040 -1.1060 16 31 35 0 0 31 C25 C_ARO 0 0.0000 2.5360 0.0030 -2.3200 30 32 34 0 0 32 C26 C_ARO 0 0.0000 1.8630 0.0010 -3.5040 22 31 33 0 0 33 H26 H_ALI 0 0.0000 2.4070 0.0010 -4.4370 32 0 0 0 0 34 H25 H_ALI 0 0.0000 3.6160 0.0050 -2.3220 31 0 0 0 0 35 H24 H_ALI 0 0.0000 2.4090 0.0060 -0.1810 30 0 0 0 0 36 H9C1 H_ALI 0 0.0000 -0.8530 -0.8870 0.3280 15 0 0 0 38 37 H9C2 H_ALI 0 0.0000 -0.8550 0.8920 0.3260 15 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.8540 0.0025 0.3270 0 0 0 0 0