REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE RESIDUE A239 7 48 1 48 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 16 0 3 PHI2 0 0 0.0000 12 23 24 26 0 4 PHI3 0 0 0.0000 23 24 26 28 0 5 PHI4 0 0 0.0000 24 26 28 33 0 6 PHI5 0 0 0.0000 30 37 41 45 0 7 PHI6 0 0 0.0000 37 41 45 47 0 1 N18 N_AMI 0 0.0000 -1.3530 0.1200 -7.1900 2 3 0 0 0 2 H18 H_AMI 0 0.0000 -1.5310 0.1420 -8.1430 1 0 0 0 0 3 C17 C_BYL 0 0.0000 -0.1290 0.0130 -6.7580 1 4 8 0 0 4 N19 N_AMO 0 0.0000 0.9120 -0.0680 -7.6560 3 5 6 0 0 5 H191 H_AMI 0 0.0000 0.7340 -0.0470 -8.6090 4 0 0 0 7 6 H192 H_AMI 0 0.0000 1.8240 -0.1480 -7.3350 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2790 -0.0975 -7.9720 0 0 0 0 0 8 C12 C_ARO 0 0.0000 0.1420 -0.0190 -5.3030 3 9 16 0 0 9 C11 C_ARO 0 0.0000 1.4650 -0.1350 -4.8440 8 10 15 0 0 10 C10 C_ARO 0 0.0000 1.7390 -0.1690 -3.5140 9 11 14 0 0 11 C2 C_ARO 0 0.0000 0.6930 -0.0860 -2.5770 10 12 18 0 0 12 C1 C_ARO 0 0.0000 0.9560 -0.1130 -1.1990 11 13 23 0 0 13 H1 H_ALI 0 0.0000 1.9710 -0.1980 -0.8410 12 0 0 0 0 14 H10 H_ALI 0 0.0000 2.7610 -0.2590 -3.1760 10 0 0 0 0 15 H11 H_ALI 0 0.0000 2.2730 -0.1990 -5.5570 9 0 0 0 0 16 C13 C_ARO 0 0.0000 -0.9080 0.0630 -4.4070 8 17 18 0 0 17 H13 H_ALI 0 0.0000 -1.9230 0.1520 -4.7650 16 0 0 0 0 18 C3 C_ARO 0 0.0000 -0.6460 0.0310 -3.0290 11 16 19 0 0 19 C4 C_ARO 0 0.0000 -1.6930 0.1140 -2.0920 18 20 21 0 0 20 H4 H_ALI 0 0.0000 -2.7150 0.2030 -2.4300 19 0 0 0 0 21 C5 C_ARO 0 0.0000 -1.4190 0.0810 -0.7630 19 22 23 0 0 22 H5 H_ALI 0 0.0000 -2.2280 0.1440 -0.0500 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -0.0950 -0.0350 -0.3020 12 21 24 0 0 24 C23 C_BYL 0 0.0000 0.1740 -0.0690 1.1490 23 25 26 0 0 25 O35 O_BYL 0 0.0000 1.3170 -0.1700 1.5530 24 0 0 0 0 26 N24 N_AMI 0 0.0000 -0.8440 0.0100 2.0270 24 27 28 0 0 27 H24 H_AMI 0 0.0000 -1.7600 0.0100 1.7080 26 0 0 0 0 28 C25 C_ARO 0 0.0000 -0.5820 0.0940 3.3980 26 29 33 0 0 29 C26 C_ARO 0 0.0000 0.5480 0.7610 3.8510 28 30 32 0 0 30 C27 C_ARO 0 0.0000 0.8010 0.8470 5.2060 29 31 37 0 0 31 H27 H_ALI 0 0.0000 1.6810 1.3660 5.5580 30 0 0 0 39 32 H26 H_ALI 0 0.0000 1.2270 1.2150 3.1440 29 0 0 0 38 33 C30 C_ARO 0 0.0000 -1.4520 -0.4880 4.3100 28 34 35 0 0 34 H30 H_ALI 0 0.0000 -2.3320 -1.0080 3.9610 33 0 0 0 38 35 C29 C_ARO 0 0.0000 -1.1900 -0.4030 5.6630 33 36 37 0 0 36 H29 H_ALI 0 0.0000 -1.8660 -0.8570 6.3730 35 0 0 0 39 37 C28 C_ARO 0 0.0000 -0.0630 0.2610 6.1110 30 35 41 0 0 38 Q4 PSEUD 0 0.0000 -0.5525 0.1035 3.5525 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 -0.0925 0.2545 5.9655 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.3225 0.1790 4.7590 0 0 0 0 0 41 C37 C_ALI 0 0.0000 0.2180 0.3520 7.5880 37 42 43 45 0 42 H371 H_ALI 0 0.0000 0.7590 1.2740 7.7980 41 0 0 0 44 43 H372 H_ALI 0 0.0000 -0.7220 0.3490 8.1390 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 0.0185 0.8115 7.9685 0 0 0 0 0 45 N38 N_AMI 0 0.0000 1.0320 -0.7980 8.0030 41 46 47 0 0 46 H381 H_AMI 0 0.0000 1.1950 -0.6950 8.9940 45 0 0 0 48 47 H382 H_AMI 0 0.0000 0.4550 -1.6170 7.8880 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 0.8250 -1.1560 8.4410 0 0 0 0 0