REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE" RESIDUE NMD 18 79 1 79 1 CHI1 0 0 0.0000 75 1 2 3 74 2 CHI2 0 0 0.0000 1 2 3 4 42 3 CHI3 0 0 0.0000 2 3 4 5 42 4 CHI4 0 0 0.0000 3 4 5 6 41 5 CHI5 0 0 0.0000 10 11 12 13 37 6 CHI6 0 0 0.0000 11 12 13 14 36 7 CHI7 0 0 0.0000 12 13 14 15 33 8 CHI8 0 0 0.0000 1 2 43 44 73 9 CHI9 0 0 0.0000 2 43 44 45 45 10 CHI10 0 0 0.0000 2 43 46 47 72 11 CHI11 0 0 0.0000 43 46 47 48 71 12 CHI12 0 0 0.0000 46 47 48 49 70 13 CHI13 0 0 0.0000 47 48 50 51 70 14 CHI14 0 0 0.0000 51 52 53 54 58 15 CHI15 0 0 0.0000 52 53 54 55 58 16 CHI16 0 0 0.0000 60 61 64 65 69 17 CHI17 0 0 0.0000 61 64 65 66 69 18 PHI1 0 0 0.0000 2 1 78 79 0 1 C5' C_ALI 0 0.0000 -5.8140 0.7920 2.6700 2 75 76 78 0 2 C4' C_ALI 0 0.0000 -4.6300 -0.1760 2.6440 1 3 43 74 0 3 O4' O_EST 0 0.0000 -4.1510 -0.3320 1.2980 2 4 0 0 0 4 C1' C_ALI 0 0.0000 -2.7210 -0.5130 1.3770 3 5 42 46 0 5 N9A N_AMO 0 0.0000 -2.0870 -0.1820 0.0990 4 6 9 0 0 6 C8A C_ARO 0 0.0000 -2.5480 0.7100 -0.8220 5 7 8 0 0 7 N7A N_AMO 0 0.0000 -1.7390 0.7570 -1.8390 6 10 0 0 0 8 H8A H_ALI 0 0.0000 -3.4520 1.2930 -0.7220 6 0 0 0 0 9 C4A C_ARO 0 0.0000 -0.9180 -0.7080 -0.3880 5 10 38 0 0 10 C5A C_ARO 0 0.0000 -0.7100 -0.0990 -1.6370 7 9 11 0 0 11 C6A C_ARO 0 0.0000 0.4310 -0.4630 -2.3700 10 12 40 0 0 12 N6A N_AMO 0 0.0000 0.6920 0.1070 -3.6040 11 13 37 0 0 13 C11 C_ALI 0 0.0000 1.8880 -0.2840 -4.3540 12 14 34 35 0 14 C1 C_ARO 0 0.0000 1.8810 0.3930 -5.7000 13 15 28 0 0 15 C9 C_ARO 0 0.0000 1.0540 -0.0880 -6.7290 14 16 20 0 0 16 C8 C_ARO 0 0.0000 0.2110 -1.1950 -6.5300 15 17 19 0 0 17 C7 C_ARO 0 0.0000 -0.5800 -1.6290 -7.5480 16 18 22 0 0 18 H7 H_ALI 0 0.0000 -1.2230 -2.4830 -7.3940 17 0 0 0 26 19 H8 H_ALI 0 0.0000 0.1940 -1.7000 -5.5760 16 0 0 0 25 20 C10 C_ARO 0 0.0000 1.0580 0.5650 -7.9870 15 21 30 0 0 21 C5 C_ARO 0 0.0000 0.2260 0.0870 -9.0140 20 22 24 0 0 22 C6 C_ARO 0 0.0000 -0.5720 -0.9900 -8.7870 17 21 23 0 0 23 H6 H_ALI 0 0.0000 -1.2100 -1.3550 -9.5780 22 0 0 0 0 24 H5 H_ALI 0 0.0000 0.2210 0.5730 -9.9780 21 0 0 0 26 25 Q5 PSEUD 0 0.0000 0.1940 -1.7000 -5.5760 0 0 0 0 27 26 Q6 PSEUD 0 0.0000 -0.5010 -0.9550 -8.6860 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.1535 -1.3275 -7.1310 0 0 0 0 0 28 C2 C_ARO 0 0.0000 2.6800 1.4710 -5.9270 14 29 33 0 0 29 C3 C_ARO 0 0.0000 2.6880 2.1100 -7.1650 28 30 32 0 0 30 C4 C_ARO 0 0.0000 1.8960 1.6760 -8.1830 20 29 31 0 0 31 H4 H_ALI 0 0.0000 1.9120 2.1810 -9.1370 30 0 0 0 0 32 H3 H_ALI 0 0.0000 3.3310 2.9640 -7.3190 29 0 0 0 0 33 H2 H_ALI 0 0.0000 3.3180 1.8360 -5.1360 28 0 0 0 0 34 H111 H_ALI 0 0.0000 2.7780 0.0140 -3.8010 13 0 0 0 36 35 H112 H_ALI 0 0.0000 1.8920 -1.3660 -4.4920 13 0 0 0 36 36 Q1 PSEUD 0 0.0000 2.3350 -0.6760 -4.1465 0 0 0 0 0 37 H6A H_AMI 0 0.0000 0.0830 0.7660 -3.9720 12 0 0 0 0 38 N3A N_AMO 0 0.0000 -0.0410 -1.6070 0.0460 9 39 0 0 0 39 C2A C_ARO 0 0.0000 1.0150 -1.9170 -0.6750 38 40 41 0 0 40 N1A N_AMO 0 0.0000 1.2550 -1.3680 -1.8520 11 39 0 0 0 41 H2A H_ALI 0 0.0000 1.7100 -2.6480 -0.2910 39 0 0 0 0 42 H1' H_ALI 0 0.0000 -2.4790 -1.5350 1.6710 4 0 0 0 0 43 C3' C_ALI 0 0.0000 -3.4690 0.3930 3.4810 2 44 46 73 0 44 O3' O_HYD 0 0.0000 -3.1430 -0.4890 4.5560 43 45 0 0 0 45 HO3' H_OXY 0 0.0000 -3.9100 -0.5070 5.1450 44 0 0 0 0 46 C2' C_ALI 0 0.0000 -2.2910 0.4860 2.4800 4 43 47 72 0 47 N2' N_AMO 0 0.0000 -1.0360 0.0640 3.1090 46 48 71 0 0 48 C7B C_BYL 0 0.0000 -0.2170 0.9810 3.6600 47 49 50 0 0 49 O7B O_BYL 0 0.0000 -0.5180 2.1580 3.6350 48 0 0 0 0 50 C6B C_ARO 0 0.0000 1.0480 0.5550 4.2940 48 51 60 0 0 51 C5B C_ARO 0 0.0000 1.3990 -0.7940 4.3180 50 52 59 0 0 52 C4B C_ARO 0 0.0000 2.5830 -1.1900 4.9180 51 53 62 0 0 53 O2M O_EST 0 0.0000 2.9230 -2.5050 4.9460 52 54 0 0 0 54 C2M C_ALI 0 0.0000 4.1830 -2.5920 5.6160 53 55 56 57 0 55 H2M1 H_ALI 0 0.0000 4.4980 -3.6340 5.6630 54 0 0 0 58 56 H2M2 H_ALI 0 0.0000 4.9260 -2.0120 5.0690 54 0 0 0 58 57 H2M3 H_ALI 0 0.0000 4.0850 -2.1960 6.6260 54 0 0 0 58 58 Q2 PSEUD 0 0.0000 4.5030 -2.6140 5.7860 0 0 0 0 0 59 H5B H_ALI 0 0.0000 0.7440 -1.5310 3.8780 51 0 0 0 0 60 C1B C_ARO 0 0.0000 1.8980 1.5030 4.8650 50 61 70 0 0 61 C2B C_ARO 0 0.0000 3.0830 1.0990 5.4580 60 62 64 0 0 62 C3B C_ARO 0 0.0000 3.4260 -0.2440 5.4840 52 61 63 0 0 63 H3B H_ALI 0 0.0000 4.3500 -0.5550 5.9480 62 0 0 0 0 64 O1M O_EST 0 0.0000 3.9120 2.0220 6.0140 61 65 0 0 0 65 C1M C_ALI 0 0.0000 5.0340 1.3070 6.5360 64 66 67 68 0 66 H1M1 H_ALI 0 0.0000 5.7300 2.0090 6.9950 65 0 0 0 69 67 H1M2 H_ALI 0 0.0000 4.6930 0.5920 7.2850 65 0 0 0 69 68 H1M3 H_ALI 0 0.0000 5.5350 0.7750 5.7270 65 0 0 0 69 69 Q3 PSEUD 0 0.0000 5.3193 1.1253 6.6690 0 0 0 0 0 70 H1B H_ALI 0 0.0000 1.6330 2.5490 4.8450 60 0 0 0 0 71 HN2' H_AMI 0 0.0000 -0.7960 -0.8740 3.1280 47 0 0 0 0 72 H2' H_ALI 0 0.0000 -2.2020 1.4950 2.0770 46 0 0 0 0 73 H3' H_ALI 0 0.0000 -3.7230 1.3810 3.8640 43 0 0 0 0 74 H4' H_ALI 0 0.0000 -4.9350 -1.1430 3.0440 2 0 0 0 0 75 H5'1 H_ALI 0 0.0000 -6.1470 0.9330 3.6980 1 0 0 0 77 76 H5'2 H_ALI 0 0.0000 -5.5070 1.7510 2.2530 1 0 0 0 77 77 Q4 PSEUD 0 0.0000 -5.8270 1.3420 2.9755 0 0 0 0 0 78 O5' O_HYD 0 0.0000 -6.8860 0.2560 1.8920 1 79 0 0 0 79 HO5' H_OXY 0 0.0000 -7.6100 0.8960 1.9340 78 0 0 0 0