REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE RESIDUE AEN 8 40 1 40 1 CHI1 0 0 0.0000 11 14 17 18 35 2 CHI2 0 0 0.0000 14 17 18 19 34 3 CHI3 0 0 0.0000 17 18 19 20 31 4 CHI4 0 0 0.0000 18 19 20 21 28 5 CHI5 0 0 0.0000 19 20 21 22 27 6 CHI6 0 0 0.0000 20 21 22 23 26 7 PHI1 0 0 0.0000 2 1 36 39 0 8 PHI2 0 0 0.0000 1 36 39 40 0 1 C1 C_ARO 0 0.0000 0.6110 -0.0390 -2.9430 2 6 36 0 0 2 C2 C_ARO 0 0.0000 1.9680 -0.0340 -2.8390 1 3 5 0 0 3 C3 C_ARO 0 0.0000 2.5930 -0.0150 -1.5940 2 4 12 0 0 4 H3 H_ALI 0 0.0000 3.6710 -0.0070 -1.5390 3 0 0 0 0 5 H2 H_ALI 0 0.0000 2.5700 -0.0400 -3.7360 2 0 0 0 0 6 C9 C_ARO 0 0.0000 -0.1740 -0.0370 -1.7780 1 7 11 0 0 7 C8 C_ARO 0 0.0000 -1.5780 -0.0460 -1.8460 6 8 10 0 0 8 C7 C_ARO 0 0.0000 -2.3150 -0.0420 -0.7010 7 9 15 0 0 9 H7 H_ALI 0 0.0000 -3.3930 -0.0500 -0.7640 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -2.0710 -0.0570 -2.8070 7 0 0 0 0 11 C10 C_ARO 0 0.0000 0.4610 -0.0170 -0.5120 6 12 14 0 0 12 C4 C_ARO 0 0.0000 1.8630 -0.0070 -0.4450 3 11 13 0 0 13 H4 H_ALI 0 0.0000 2.3600 0.0070 0.5130 12 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.3270 -0.0200 0.6570 11 15 17 0 0 15 C6 C_ARO 0 0.0000 -1.7020 -0.0300 0.5470 8 14 16 0 0 16 H6 H_ALI 0 0.0000 -2.3090 -0.0280 1.4400 15 0 0 0 0 17 N6' N_AMO 0 0.0000 0.2760 -0.0080 1.9130 14 18 35 0 0 18 C5' C_ALI 0 0.0000 -0.5490 -0.0050 3.1230 17 19 32 33 0 19 C4' C_ALI 0 0.0000 0.3540 0.0090 4.3570 18 20 29 30 0 20 N3' N_AMO 0 0.0000 -0.4710 0.0120 5.5670 19 21 28 0 0 21 C2' C_BYL 0 0.0000 0.1130 0.0240 6.7820 20 22 27 0 0 22 C1' C_ALI 0 0.0000 -0.7360 0.0270 8.0270 21 23 24 25 0 23 H1'1 H_ALI 0 0.0000 -0.0920 0.0370 8.9060 22 0 0 0 26 24 H1'2 H_ALI 0 0.0000 -1.3710 0.9130 8.0310 22 0 0 0 26 25 H1'3 H_ALI 0 0.0000 -1.3590 -0.8660 8.0430 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.9407 0.0280 8.3267 0 0 0 0 0 27 O2' O_BYL 0 0.0000 1.3220 0.0330 6.8730 21 0 0 0 0 28 HN'3 H_AMI 0 0.0000 -1.4380 0.0050 5.4950 20 0 0 0 0 29 H4'1 H_ALI 0 0.0000 0.9770 0.9030 4.3410 19 0 0 0 31 30 H4'2 H_ALI 0 0.0000 0.9890 -0.8760 4.3530 19 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.9830 0.0135 4.3470 0 0 0 0 0 32 H5'1 H_ALI 0 0.0000 -1.1730 -0.8990 3.1400 18 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -1.1840 0.8800 3.1270 18 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.1785 -0.0095 3.1335 0 0 0 0 0 35 HN'6 H_AMI 0 0.0000 1.2430 -0.0010 1.9860 17 0 0 0 0 36 S S_XXX 0 0.0000 -0.1550 -0.0640 -4.5290 1 37 38 39 0 37 O1S O_XXX 0 0.0000 0.8700 -0.4120 -5.4490 36 0 0 0 0 38 O2S O_XXX 0 0.0000 -1.3780 -0.7660 -4.3550 36 0 0 0 0 39 O3S O_HYD 0 0.0000 -0.5450 1.3670 -4.8680 36 40 0 0 0 40 HOS3 H_OXY 0 0.0000 -0.9650 1.3440 -5.7380 39 0 0 0 0