REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE RESIDUE D1G 5 33 1 33 1 PHI1 0 0 0.0000 2 1 11 16 0 2 PHI2 0 0 0.0000 13 17 18 22 0 3 PHI3 0 0 0.0000 17 18 22 28 0 4 CHI1 0 0 0.0000 18 22 23 24 27 5 PHI4 0 0 0.0000 18 22 28 31 0 1 C_1 C_ARO 0 0.0000 1.9360 -0.0930 0.0180 2 6 11 0 0 2 C_2 C_ARO 0 0.0000 2.2090 1.2670 0.2060 1 3 5 0 0 3 C_3 C_ARO 0 0.0000 3.5280 1.6830 0.1670 2 4 8 0 0 4 H_3 H_ALI 0 0.0000 3.7760 2.7250 0.3080 3 0 0 0 0 5 H_2 H_ALI 0 0.0000 1.4100 1.9740 0.3760 2 0 0 0 0 6 C_5 C_ARO 0 0.0000 3.0000 -0.9710 -0.1940 1 7 10 0 0 7 N_1 N_AMO 0 0.0000 4.2390 -0.5250 -0.2280 6 8 0 0 0 8 C_4 C_ARO 0 0.0000 4.5260 0.7500 -0.0540 3 7 9 0 0 9 H_4 H_ALI 0 0.0000 5.5560 1.0720 -0.0840 8 0 0 0 0 10 H_5 H_ALI 0 0.0000 2.8050 -2.0230 -0.3410 6 0 0 0 0 11 C_6 C_ARO 0 0.0000 0.5450 -0.5920 0.0490 1 12 16 0 0 12 C_7 C_ARO 0 0.0000 0.1260 -1.7510 0.6210 11 13 15 0 0 13 C_8 C_ARO 0 0.0000 -1.2670 -1.8230 0.4200 12 14 17 0 0 14 H_8 H_ALI 0 0.0000 -1.9230 -2.6160 0.7470 13 0 0 0 0 15 H_7 H_ALI 0 0.0000 0.7410 -2.4760 1.1330 12 0 0 0 0 16 O_1 O_EST 0 0.0000 -0.5280 0.0240 -0.4850 11 17 0 0 0 17 C_9 C_ARO 0 0.0000 -1.6240 -0.7190 -0.2650 13 16 18 0 0 18 C10 C_ALI 0 0.0000 -3.0230 -0.3730 -0.7060 17 19 20 22 0 19 H101 H_ALI 0 0.0000 -3.5840 -1.2890 -0.8890 18 0 0 0 21 20 H102 H_ALI 0 0.0000 -2.9800 0.2170 -1.6220 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.2820 -0.5360 -1.2555 0 0 0 0 0 22 N_2 N_AMI 0 0.0000 -3.6890 0.4060 0.3470 18 23 28 0 0 23 C11 C_ALI 0 0.0000 -3.1410 1.7670 0.2750 22 24 25 26 0 24 H111 H_ALI 0 0.0000 -2.0860 1.7490 0.5490 23 0 0 0 27 25 H112 H_ALI 0 0.0000 -3.2470 2.1490 -0.7400 23 0 0 0 27 26 H113 H_ALI 0 0.0000 -3.6840 2.4140 0.9650 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.0057 2.1040 0.2580 0 0 0 0 33 28 C12 C_ALI 0 0.0000 -5.1060 0.5010 -0.0310 22 29 30 31 0 29 H121 H_ALI 0 0.0000 -5.1920 1.0010 -0.9960 28 0 0 0 32 30 H122 H_ALI 0 0.0000 -5.5310 -0.5000 -0.1010 28 0 0 0 32 31 H123 H_ALI 0 0.0000 -5.6450 1.0740 0.7230 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -5.4560 0.5250 -0.1247 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -4.2308 1.3145 0.0667 0 0 0 0 0