REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE RESIDUE A497 7 57 1 57 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 22 0 3 CHI1 0 0 0.0000 23 24 25 26 51 4 CHI2 0 0 0.0000 24 25 26 27 50 5 CHI3 0 0 0.0000 25 26 28 29 50 6 CHI4 0 0 0.0000 36 40 41 42 47 7 CHI5 0 0 0.0000 40 41 42 43 45 1 C47 C_ALI 0 0.0000 3.2340 1.0930 6.5390 2 3 4 6 0 2 H471 H_ALI 0 0.0000 3.9690 1.8510 6.2690 1 0 0 0 5 3 H472 H_ALI 0 0.0000 2.7350 1.3840 7.4630 1 0 0 0 5 4 H473 H_ALI 0 0.0000 3.7350 0.1360 6.6820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4797 1.1237 6.8047 0 0 0 0 0 6 C45 C_ALI 0 0.0000 2.2000 0.9650 5.4190 1 7 8 10 0 7 H451 H_ALI 0 0.0000 1.6990 1.9220 5.2750 6 0 0 0 9 8 H452 H_ALI 0 0.0000 2.6990 0.6740 4.4940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.1990 1.2980 4.8845 0 0 0 0 0 10 C39 C_ALI 0 0.0000 1.1670 -0.0980 5.7970 6 11 21 22 0 11 C38 C_ALI 0 0.0000 0.4660 0.3090 7.0940 10 12 18 19 0 12 N37 N_AMO 0 0.0000 -0.6490 -0.6150 7.3380 11 13 17 0 0 13 C36 C_ALI 0 0.0000 -1.7080 -0.2520 6.3940 12 14 15 55 0 14 H361 H_ALI 0 0.0000 -2.5380 -0.9510 6.4990 13 0 0 0 16 15 H362 H_ALI 0 0.0000 -2.0590 0.7540 6.6170 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.2985 -0.0985 6.5580 0 0 0 0 0 17 H37 H_AMI 0 0.0000 -1.0000 -0.4090 8.2610 12 0 0 0 0 18 H381 H_ALI 0 0.0000 1.1720 0.2570 7.9230 11 0 0 0 20 19 H382 H_ALI 0 0.0000 0.0850 1.3250 6.9990 11 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.6285 0.7910 7.4610 0 0 0 0 0 21 H39 H_ALI 0 0.0000 1.6680 -1.0560 5.9400 10 0 0 0 0 22 C27 C_ARO 0 0.0000 0.1480 -0.2240 4.6930 10 23 55 0 0 23 C28 C_ARO 0 0.0000 0.5840 -0.2670 3.3800 22 24 54 0 0 24 C22 C_ARO 0 0.0000 -0.3320 -0.3830 2.3450 23 25 52 0 0 25 N21 N_AMO 0 0.0000 0.1080 -0.4260 1.0180 24 26 51 0 0 26 C20 C_BYL 0 0.0000 -0.6450 0.1140 0.0400 25 27 28 0 0 27 O23 O_BYL 0 0.0000 -1.6570 0.7260 0.3210 26 0 0 0 0 28 C11 C_ARO 0 0.0000 -0.2400 -0.0350 -1.3720 26 29 33 0 0 29 C12 C_ARO 0 0.0000 0.9310 -0.7440 -1.6900 28 30 32 0 0 30 C13 C_ARO 0 0.0000 1.3240 -0.8950 -2.9810 29 31 35 0 0 31 H13 H_ALI 0 0.0000 2.2270 -1.4420 -3.2100 30 0 0 0 0 32 H12 H_ALI 0 0.0000 1.5270 -1.1730 -0.8980 29 0 0 0 0 33 C10 C_ARO 0 0.0000 -1.0220 0.5170 -2.3730 28 34 50 0 0 34 C3 C_ARO 0 0.0000 -0.6300 0.3760 -3.7130 33 35 38 0 0 35 C4 C_ARO 0 0.0000 0.5540 -0.3400 -4.0210 30 34 36 0 0 36 C5 C_ARO 0 0.0000 0.9430 -0.4850 -5.3610 35 37 40 0 0 37 H5 H_ALI 0 0.0000 1.8430 -1.0280 -5.6110 36 0 0 0 0 38 C2 C_ARO 0 0.0000 -1.3980 0.9310 -4.7530 34 39 49 0 0 39 C1 C_ARO 0 0.0000 -1.0050 0.7790 -6.0440 38 40 48 0 0 40 C6 C_ARO 0 0.0000 0.1650 0.0710 -6.3610 36 39 41 0 0 41 C17 C_BYL 0 0.0000 0.5710 -0.0780 -7.7770 40 42 46 0 0 42 N18 N_AMO 0 0.0000 -0.1980 0.4730 -8.7770 41 43 44 0 0 43 H181 H_AMI 0 0.0000 0.0670 0.3750 -9.7050 42 0 0 0 45 44 H182 H_AMI 0 0.0000 -1.0060 0.9610 -8.5540 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.4695 0.6680 -9.1295 0 0 0 0 0 46 N19 N_AMO 0 0.0000 1.6570 -0.7330 -8.0770 41 47 0 0 0 47 H19 H_AMI 0 0.0000 1.9230 -0.8310 -9.0050 46 0 0 0 0 48 H1 H_ALI 0 0.0000 -1.6010 1.2070 -6.8370 39 0 0 0 0 49 H2 H_ALI 0 0.0000 -2.3010 1.4780 -4.5240 38 0 0 0 0 50 H10 H_ALI 0 0.0000 -1.9230 1.0560 -2.1240 33 0 0 0 0 51 H21 H_AMI 0 0.0000 0.9560 -0.8440 0.8020 25 0 0 0 0 52 C24 C_ARO 0 0.0000 -1.6890 -0.4570 2.6320 24 53 56 0 0 53 H24 H_ALI 0 0.0000 -2.4070 -0.5480 1.8310 52 0 0 0 0 54 H28 H_ALI 0 0.0000 1.6400 -0.2100 3.1610 23 0 0 0 0 55 C26 C_ARO 0 0.0000 -1.2000 -0.2970 4.9770 13 22 56 0 0 56 C25 C_ARO 0 0.0000 -2.1170 -0.4140 3.9430 52 55 57 0 0 57 H25 H_ALI 0 0.0000 -3.1720 -0.4720 4.1650 56 0 0 0 0