REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,7-DIMETHYL-[1,10]PHENANTHROLINE RESIDUE DPT 2 30 1 30 1 CHI1 0 0 0.0000 3 4 10 11 14 2 PHI1 0 0 0.0000 21 25 26 29 0 1 N1 N_AMI 0 0.0000 -1.8160 0.0020 1.4240 2 17 0 0 0 2 C2 C_ARO 0 0.0000 -1.8180 0.0010 2.7380 1 3 16 0 0 3 C3 C_ARO 0 0.0000 -0.6340 -0.0020 3.4660 2 4 15 0 0 4 C4 C_ARO 0 0.0000 0.5670 -0.0030 2.8120 3 5 10 0 0 5 C4A C_ARO 0 0.0000 0.5610 0.0050 1.4080 4 6 17 0 0 6 C5 C_ARO 0 0.0000 1.7690 0.0050 0.6740 5 7 9 0 0 7 C6 C_ARO 0 0.0000 1.7680 0.0020 -0.6740 6 8 24 0 0 8 H6 H_ALI 0 0.0000 2.7100 0.0030 -1.2030 7 0 0 0 0 9 H5 H_ALI 0 0.0000 2.7100 0.0070 1.2030 6 0 0 0 0 10 C11 C_ALI 0 0.0000 1.8650 -0.0060 3.5800 4 11 12 13 0 11 H111 H_ALI 0 0.0000 2.1750 -1.0350 3.7630 10 0 0 0 14 12 H112 H_ALI 0 0.0000 2.6310 0.5060 3.0000 10 0 0 0 14 13 H113 H_ALI 0 0.0000 1.7250 0.5050 4.5320 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.1770 -0.0080 3.7650 0 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.6630 -0.0040 4.5460 3 0 0 0 0 16 H2 H_ALI 0 0.0000 -2.7610 0.0010 3.2640 2 0 0 0 0 17 C1A C_ARO 0 0.0000 -0.6790 0.0020 0.7340 1 5 18 0 0 18 C10 C_ARO 0 0.0000 -0.6790 0.0040 -0.7340 17 19 24 0 0 19 N10 N_AMO 0 0.0000 -1.8160 -0.0010 -1.4230 18 20 0 0 0 20 C9 C_ARO 0 0.0000 -1.8180 -0.0030 -2.7380 19 21 23 0 0 21 C8 C_ARO 0 0.0000 -0.6340 -0.0030 -3.4660 20 22 25 0 0 22 H8 H_ALI 0 0.0000 -0.6630 -0.0030 -4.5460 21 0 0 0 0 23 H9 H_ALI 0 0.0000 -2.7610 -0.0050 -3.2640 20 0 0 0 0 24 C6A C_ARO 0 0.0000 0.5610 0.0000 -1.4080 7 18 25 0 0 25 C7 C_ARO 0 0.0000 0.5670 -0.0010 -2.8130 21 24 26 0 0 26 C12 C_ALI 0 0.0000 1.8650 -0.0000 -3.5800 25 27 28 29 0 27 H121 H_ALI 0 0.0000 2.1780 -1.0280 -3.7640 26 0 0 0 30 28 H122 H_ALI 0 0.0000 1.7240 0.5120 -4.5310 26 0 0 0 30 29 H123 H_ALI 0 0.0000 2.6300 0.5140 -2.9990 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.1773 -0.0007 -3.7647 0 0 0 0 0