REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,9-DIMETHYLGUANINE RESIDUE NDM 4 30 1 30 1 PHI1 0 0 0.0000 2 1 6 29 0 2 CHI1 0 0 0.0000 8 9 10 11 13 3 CHI2 0 0 0.0000 16 17 20 21 21 4 CHI3 0 0 0.0000 16 23 24 25 28 1 CN9 C_ALI 0 0.0000 1.4090 -2.3870 -0.9360 2 3 4 6 0 2 HN91 H_ALI 0 0.0000 1.0620 -2.4660 0.0970 1 0 0 0 5 3 HN92 H_ALI 0 0.0000 2.5010 -2.4580 -0.9470 1 0 0 0 5 4 HN93 H_ALI 0 0.0000 0.9990 -3.2220 -1.5100 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5207 -2.7153 -0.7867 0 0 0 0 0 6 N9 N_AMI 0 0.0000 0.9830 -1.1270 -1.5100 1 7 29 0 0 7 C4 C_ARO 0 0.0000 0.6860 -0.8820 -2.8380 6 8 16 0 0 8 N3 N_AMO 0 0.0000 0.7230 -1.7710 -3.8690 7 9 15 0 0 9 C2 C_ALI 0 0.0000 0.3040 -1.3100 -5.2040 8 10 14 18 0 10 N2 N_AMO 0 0.0000 0.8750 -1.9810 -6.3830 9 11 12 0 0 11 HN21 H_AMI 0 0.0000 0.9250 -1.4610 -7.2260 10 0 0 0 13 12 HN22 H_AMI 0 0.0000 0.9900 -2.9650 -6.3380 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.9575 -2.2130 -6.7820 0 0 0 0 0 14 H22 H_ALI 0 0.0000 -0.7680 -1.5410 -5.2530 9 0 0 0 0 15 HN1 H_AMI 0 0.0000 0.9240 -2.7480 -3.6920 8 0 0 0 0 16 C5 C_ARO 0 0.0000 0.3140 0.4000 -3.0040 7 17 23 0 0 17 C6 C_ALI 0 0.0000 -0.0640 0.9760 -4.3310 16 18 20 22 0 18 N1 N_AMO 0 0.0000 0.4070 0.1560 -5.4710 9 17 19 0 0 19 HN11 H_AMI 0 0.0000 -0.1300 0.3900 -6.3050 18 0 0 0 0 20 O6 O_HYD 0 0.0000 -1.4800 1.1430 -4.3490 17 21 0 0 0 21 HO1 H_OXY 0 0.0000 -1.7100 1.4330 -5.2450 20 0 0 0 0 22 H66 H_ALI 0 0.0000 0.3810 1.9700 -4.4410 17 0 0 0 0 23 N7 N_AMO 0 0.0000 0.3520 1.0760 -1.7990 16 24 29 0 0 24 CN7 C_ALI 0 0.0000 0.0290 2.4700 -1.5710 23 25 26 27 0 25 HN71 H_ALI 0 0.0000 -0.8530 2.5140 -0.9300 24 0 0 0 28 26 HN72 H_ALI 0 0.0000 -0.1710 2.9360 -2.5370 24 0 0 0 28 27 HN73 H_ALI 0 0.0000 0.8840 2.9430 -1.0840 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.0467 2.7977 -1.5170 0 0 0 0 0 29 C8 C_ARO 0 0.0000 0.7890 0.1280 -0.7470 6 23 30 0 0 30 HC81 H_ALI 0 0.0000 0.0000 0.0000 0.0000 29 0 0 0 0