REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIMANTADINE RESIDUE RIM 12 42 1 42 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 12 33 0 4 CHI2 0 0 0.0000 6 12 13 14 22 5 CHI3 0 0 0.0000 12 13 14 15 19 6 CHI4 0 0 0.0000 13 14 15 16 18 7 CHI5 0 0 0.0000 6 12 23 24 32 8 CHI6 0 0 0.0000 12 23 24 25 29 9 CHI7 0 0 0.0000 23 24 25 26 28 10 PHI3 0 0 0.0000 6 12 33 37 0 11 PHI4 0 0 0.0000 12 33 37 39 0 12 PHI5 0 0 0.0000 33 37 39 41 0 1 CA C_ALI 0 0.0000 -2.8000 1.2400 -0.1720 2 3 4 6 0 2 HA1 H_ALI 0 0.0000 -2.6020 1.2310 -1.2440 1 0 0 0 5 3 HA2 H_ALI 0 0.0000 -3.8770 1.2390 -0.0020 1 0 0 0 5 4 HA3 H_ALI 0 0.0000 -2.3630 2.1350 0.2710 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.9473 1.5350 -0.3250 0 0 0 0 0 6 CB C_ALI 0 0.0000 -2.1810 -0.0030 0.4710 1 7 11 12 0 7 NC N_AMO 0 0.0000 -2.7710 -1.2080 -0.1260 6 8 9 0 0 8 HNC1 H_AMI 0 0.0000 -3.7690 -1.2320 0.0180 7 0 0 0 10 9 HNC2 H_AMI 0 0.0000 -2.5460 -1.2730 -1.1080 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.1575 -1.2525 -0.5450 0 0 0 0 0 11 HB H_ALI 0 0.0000 -2.3800 0.0060 1.5430 6 0 0 0 0 12 CD C_ALI 0 0.0000 -0.6700 -0.0020 0.2320 6 13 23 33 0 13 CE2 C_ALI 0 0.0000 -0.0510 -1.2440 0.8760 12 14 20 21 0 14 CF2 C_ALI 0 0.0000 1.4600 -1.2430 0.6370 13 15 19 25 0 15 CG1 C_ALI 0 0.0000 2.0740 0.0130 1.2590 14 16 17 37 0 16 HG11 H_ALI 0 0.0000 3.1500 0.0140 1.0890 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 1.8750 0.0220 2.3310 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.5125 0.0180 1.7100 0 0 0 0 0 19 HF2 H_ALI 0 0.0000 1.9010 -2.1280 1.0950 14 0 0 0 0 20 HE21 H_ALI 0 0.0000 -0.2500 -1.2350 1.9470 13 0 0 0 22 21 HE22 H_ALI 0 0.0000 -0.4890 -2.1390 0.4330 13 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.3695 -1.6870 1.1900 0 0 0 0 0 23 CE3 C_ALI 0 0.0000 -0.3920 -0.0140 -1.2720 12 24 30 31 0 24 CF3 C_ALI 0 0.0000 1.1200 -0.0130 -1.5110 23 25 29 39 0 25 CG2 C_ALI 0 0.0000 1.7380 -1.2550 -0.8680 14 24 26 27 0 26 HG21 H_ALI 0 0.0000 2.8150 -1.2540 -1.0380 25 0 0 0 28 27 HG22 H_ALI 0 0.0000 1.3010 -2.1500 -1.3110 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.0580 -1.7020 -1.1745 0 0 0 0 0 29 HF3 H_ALI 0 0.0000 1.3180 -0.0220 -2.5830 24 0 0 0 0 30 HE31 H_ALI 0 0.0000 -0.8290 -0.9090 -1.7150 23 0 0 0 32 31 HE32 H_ALI 0 0.0000 -0.8330 0.8710 -1.7300 23 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.8310 -0.0190 -1.7225 0 0 0 0 0 33 CE1 C_ALI 0 0.0000 -0.0560 1.2540 0.8540 12 34 35 37 0 34 HE11 H_ALI 0 0.0000 -0.4970 2.1400 0.3960 33 0 0 0 36 35 HE12 H_ALI 0 0.0000 -0.2550 1.2630 1.9260 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 -0.3760 1.7015 1.1610 0 0 0 0 0 37 CF1 C_ALI 0 0.0000 1.4550 1.2550 0.6150 15 33 38 39 0 38 HF1 H_ALI 0 0.0000 1.8920 2.1500 1.0590 37 0 0 0 0 39 CG3 C_ALI 0 0.0000 1.7330 1.2430 -0.8890 24 37 40 41 0 40 HG31 H_ALI 0 0.0000 1.2920 2.1280 -1.3470 39 0 0 0 42 41 HG32 H_ALI 0 0.0000 2.8100 1.2440 -1.0590 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 2.0510 1.6860 -1.2030 0 0 0 0 0