REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NAB 5 34 1 34 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 7 8 8 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 28 0 5 PHI3 0 0 0.0000 19 32 33 34 0 1 C1 C_ARO 0 0.0000 -0.5740 0.0050 2.3640 2 9 15 0 0 2 C2 C_ARO 0 0.0000 0.1250 -0.0030 3.5880 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.5860 -0.0060 4.7880 2 4 11 0 0 4 H3 H_ALI 0 0.0000 -0.0570 -0.0090 5.7290 3 0 0 0 0 5 C C_BYL 0 0.0000 1.6000 -0.0020 3.6000 2 6 7 0 0 6 O O_BYL 0 0.0000 2.2160 0.0000 2.5530 5 0 0 0 0 7 OXT O_HYD 0 0.0000 2.2640 -0.0060 4.7720 5 8 0 0 0 8 HXT H_OXY 0 0.0000 3.2310 -0.0050 4.7800 7 0 0 0 0 9 C6 C_ARO 0 0.0000 -1.9710 -0.0010 2.3710 1 10 14 0 0 10 C5 C_ARO 0 0.0000 -2.6540 -0.0040 3.5680 9 11 13 0 0 11 C4 C_ARO 0 0.0000 -1.9650 -0.0060 4.7710 3 10 12 0 0 12 H4 H_ALI 0 0.0000 -2.5130 -0.0090 5.7020 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -3.7340 -0.0040 3.5690 10 0 0 0 0 14 H6 H_ALI 0 0.0000 -2.5150 0.0000 1.4380 9 0 0 0 0 15 N1 N_AMI 0 0.0000 0.1060 0.0090 1.1830 1 16 0 0 0 16 N1' N_AMI 0 0.0000 -0.5390 0.0050 0.0660 15 17 0 0 0 17 C1' C_ARO 0 0.0000 0.1390 0.0090 -1.1090 16 18 28 0 0 18 C8A C_ARO 0 0.0000 -0.5800 -0.0000 -2.3840 17 19 22 0 0 19 C4A C_ARO 0 0.0000 0.1600 0.0070 -3.5890 18 20 32 0 0 20 C5' C_ARO 0 0.0000 -0.5220 0.0040 -4.8150 19 21 24 0 0 21 H5' H_ALI 0 0.0000 0.0280 0.0070 -5.7440 20 0 0 0 0 22 C8' C_ARO 0 0.0000 -1.9780 -0.0020 -2.4320 18 23 27 0 0 23 C7' C_ARO 0 0.0000 -2.6110 -0.0050 -3.6400 22 24 26 0 0 24 C6' C_ARO 0 0.0000 -1.8850 -0.0020 -4.8270 20 23 25 0 0 25 H6' H_ALI 0 0.0000 -2.4080 -0.0040 -5.7720 24 0 0 0 0 26 H7' H_ALI 0 0.0000 -3.6910 -0.0100 -3.6760 23 0 0 0 0 27 H8' H_ALI 0 0.0000 -2.5530 -0.0040 -1.5180 22 0 0 0 0 28 C2' C_ARO 0 0.0000 1.5330 0.0160 -1.1240 17 29 30 0 0 29 H2' H_ALI 0 0.0000 2.0770 0.0190 -0.1910 28 0 0 0 0 30 C3' C_ARO 0 0.0000 2.2250 0.0190 -2.3210 28 31 32 0 0 31 H3' H_ALI 0 0.0000 3.3050 0.0240 -2.3050 30 0 0 0 0 32 C4' C_ARO 0 0.0000 1.5700 0.0150 -3.5360 19 30 33 0 0 33 O4' O_HYD 0 0.0000 2.2870 0.0170 -4.6870 32 34 0 0 0 34 HO4' H_OXY 0 0.0000 2.4390 -0.9070 -4.9240 33 0 0 0 0