REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM" RESIDUE TNP 5 43 1 43 1 CHI1 0 0 0.0000 9 10 13 14 17 2 CHI2 0 0 0.0000 6 7 19 20 23 3 CHI3 0 0 0.0000 5 6 24 25 28 4 CHI4 0 0 0.0000 2 3 30 31 34 5 PHI1 0 0 0.0000 11 38 39 42 0 1 N1 N_AMI 0 0.0000 1.4060 1.7370 0.0010 2 36 0 0 0 2 C2 C_ARO 0 0.0000 2.7190 1.7840 0.0010 1 3 35 0 0 3 C3 C_ARO 0 0.0000 3.4870 0.6260 0.0010 2 4 30 0 0 4 C4 C_ARO 0 0.0000 2.8750 -0.5980 -0.0050 3 5 29 0 0 5 C13 C_ARO 0 0.0000 1.4710 -0.6400 0.0000 4 6 36 0 0 6 C5 C_ARO 0 0.0000 0.7790 -1.8720 0.0000 5 7 24 0 0 7 C6 C_ARO 0 0.0000 -0.5690 -1.9180 0.0000 6 8 19 0 0 8 C14 C_ARO 0 0.0000 -1.3440 -0.7360 0.0000 7 9 37 0 0 9 C7 C_ARO 0 0.0000 -2.7480 -0.7910 0.0000 8 10 18 0 0 10 C8 C_ARO 0 0.0000 -3.4420 0.3890 0.0000 9 11 13 0 0 11 C9 C_ARO 0 0.0000 -2.7540 1.5970 0.0000 10 12 38 0 0 12 H9 H_ALI 0 0.0000 -3.3120 2.5210 -0.0010 11 0 0 0 0 13 C18 C_ALI 0 0.0000 -4.9490 0.3780 0.0000 10 14 15 16 0 14 H181 H_ALI 0 0.0000 -5.3120 0.3760 1.0280 13 0 0 0 17 15 H182 H_ALI 0 0.0000 -5.3180 1.2650 -0.5140 13 0 0 0 17 16 H183 H_ALI 0 0.0000 -5.3060 -0.5140 -0.5130 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -5.3120 0.3757 0.0003 0 0 0 0 0 18 H7 H_ALI 0 0.0000 -3.2660 -1.7380 0.0000 9 0 0 0 0 19 C17 C_ALI 0 0.0000 -1.2630 -3.2560 0.0010 7 20 21 22 0 20 H171 H_ALI 0 0.0000 -1.3440 -3.6230 1.0240 19 0 0 0 23 21 H172 H_ALI 0 0.0000 -2.2600 -3.1490 -0.4270 19 0 0 0 23 22 H173 H_ALI 0 0.0000 -0.6860 -3.9640 -0.5940 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.4300 -3.5787 0.0010 0 0 0 0 0 24 C16 C_ALI 0 0.0000 1.5620 -3.1590 0.0000 6 25 26 27 0 25 H161 H_ALI 0 0.0000 1.6680 -3.5200 1.0230 24 0 0 0 28 26 H162 H_ALI 0 0.0000 1.0350 -3.9050 -0.5960 24 0 0 0 28 27 H163 H_ALI 0 0.0000 2.5490 -2.9840 -0.4280 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.7507 -3.4697 -0.0003 0 0 0 0 0 29 H4 H_ALI 0 0.0000 3.4570 -1.5090 -0.0060 4 0 0 0 0 30 C15 C_ALI 0 0.0000 4.9910 0.7180 0.0020 3 31 32 33 0 31 H151 H_ALI 0 0.0000 5.3540 0.7400 1.0290 30 0 0 0 34 32 H152 H_ALI 0 0.0000 5.4090 -0.1490 -0.5120 30 0 0 0 34 33 H153 H_ALI 0 0.0000 5.3000 1.6280 -0.5120 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 5.3543 0.7397 0.0017 0 0 0 0 0 35 H2 H_ALI 0 0.0000 3.2120 2.7440 0.0010 2 0 0 0 0 36 C12 C_ARO 0 0.0000 0.7550 0.5770 0.0000 1 5 37 0 0 37 C11 C_ARO 0 0.0000 -0.7120 0.5270 0.0000 8 36 38 0 0 38 N10 N_AMI 0 0.0000 -1.4410 1.6390 0.0000 11 37 39 0 0 39 C19 C_ALI 0 0.0000 -0.7650 2.9390 -0.0010 38 40 41 42 0 40 H191 H_ALI 0 0.0000 -0.4750 3.1980 1.0170 39 0 0 0 43 41 H192 H_ALI 0 0.0000 0.1230 2.8870 -0.6300 39 0 0 0 43 42 H193 H_ALI 0 0.0000 -1.4420 3.7000 -0.3910 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -0.5980 3.2617 -0.0013 0 0 0 0 0