REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL-5-PHOSPHATE RESIDUE NPL 10 38 1 38 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 7 8 9 12 3 CHI3 0 0 0.0000 7 13 14 15 15 4 CHI4 0 0 0.0000 13 16 17 18 24 5 CHI5 0 0 0.0000 16 17 18 19 21 6 CHI6 0 0 0.0000 16 25 26 27 36 7 CHI7 0 0 0.0000 25 26 27 28 33 8 CHI8 0 0 0.0000 26 27 28 29 33 9 CHI9 0 0 0.0000 27 28 30 31 31 10 CHI10 0 0 0.0000 27 28 32 33 33 1 N1 N_AMI 0 0.0000 26.0320 3.9390 -13.7670 2 7 37 0 0 2 C1 C_ALI 0 0.0000 26.5090 2.5160 -13.8360 1 3 4 5 0 3 H11 H_ALI 0 0.0000 26.2420 1.7560 -13.0640 2 0 0 0 6 4 H12 H_ALI 0 0.0000 26.2070 2.1070 -14.8280 2 0 0 0 6 5 H13 H_ALI 0 0.0000 27.6200 2.5370 -13.9170 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 26.6897 2.1333 -13.9363 0 0 0 0 0 7 C2 C_ARO 0 0.0000 26.3670 4.8950 -14.7380 1 8 13 0 0 8 C2A C_ALI 0 0.0000 27.1530 4.5280 -15.9650 7 9 10 11 0 9 H21 H_ALI 0 0.0000 27.4190 5.2870 -16.7360 8 0 0 0 12 10 H22 H_ALI 0 0.0000 28.0950 4.0320 -15.6320 8 0 0 0 12 11 H23 H_ALI 0 0.0000 26.6190 3.6920 -16.4760 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 27.3777 4.3370 -16.2813 0 0 0 0 0 13 C3 C_ARO 0 0.0000 25.8890 6.1830 -14.6690 7 14 16 0 0 14 O3 O_HYD 0 0.0000 26.3020 7.0990 -15.6400 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 25.9710 7.9880 -15.5920 14 0 0 0 0 16 C4 C_ARO 0 0.0000 25.0440 6.5320 -13.6220 13 17 25 0 0 17 C4A C_ALI 0 0.0000 24.4100 7.9230 -13.5350 16 18 22 23 0 18 N4 N_AMO 0 0.0000 24.9260 8.9750 -14.2320 17 19 20 0 0 19 HN41 H_AMI 0 0.0000 24.5030 9.9010 -14.1740 18 0 0 0 21 20 HN42 H_AMI 0 0.0000 24.9740 8.7090 -15.2150 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 24.7385 9.3050 -14.6945 0 0 0 0 0 22 H41 H_ALI 0 0.0000 23.3300 7.8280 -13.7990 17 0 0 0 24 23 H42 H_ALI 0 0.0000 24.3570 8.2120 -12.4590 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 23.8435 8.0200 -13.1290 0 0 0 0 0 25 C5 C_ARO 0 0.0000 24.7020 5.5670 -12.6630 16 26 37 0 0 26 C5A C_ALI 0 0.0000 23.7420 5.9150 -11.5130 25 27 34 35 0 27 O4P O_EST 0 0.0000 23.1200 4.7150 -11.0810 26 28 0 0 0 28 P P_ALI 0 0.0000 22.5140 4.6560 -9.6930 27 29 30 32 0 29 O1P O_XXX 0 0.0000 21.6750 3.4990 -9.9620 28 0 0 0 0 30 O2P O_HYD 0 0.0000 21.7390 5.9680 -9.5130 28 31 0 0 0 31 HOP2 H_OXY 0 0.0000 21.3590 5.9310 -8.6430 30 0 0 0 0 32 O3P O_HYD 0 0.0000 23.5070 4.5370 -8.6170 28 33 0 0 0 33 HOP3 H_OXY 0 0.0000 23.1270 4.5000 -7.7470 32 0 0 0 0 34 H51 H_ALI 0 0.0000 24.2450 6.4620 -10.6820 26 0 0 0 36 35 H52 H_ALI 0 0.0000 23.0060 6.7060 -11.7900 26 0 0 0 36 36 Q5 PSEUD 0 0.0000 23.6255 6.5840 -11.2360 0 0 0 0 0 37 C6 C_ARO 0 0.0000 25.2050 4.2820 -12.7400 1 25 38 0 0 38 H6 H_ALI 0 0.0000 24.9450 3.5270 -11.9780 37 0 0 0 0