REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE ABR 16 59 1 59 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 57 3 CHI3 0 0 0.0000 1 5 6 7 57 4 CHI4 0 0 0.0000 5 6 7 8 54 5 CHI5 0 0 0.0000 6 7 8 9 45 6 CHI6 0 0 0.0000 7 8 9 10 45 7 CHI7 0 0 0.0000 8 9 10 11 44 8 CHI8 0 0 0.0000 15 16 18 19 41 9 CHI9 0 0 0.0000 16 18 19 20 40 10 CHI10 0 0 0.0000 18 19 20 21 37 11 CHI11 0 0 0.0000 19 20 21 22 22 12 CHI12 0 0 0.0000 19 20 23 24 34 13 CHI13 0 0 0.0000 6 7 46 47 53 14 CHI14 0 0 0.0000 7 46 47 48 50 15 CHI15 0 0 0.0000 7 46 51 52 52 16 PHI1 0 0 0.0000 2 1 58 59 0 1 P P_ALI 0 0.0000 -1.7320 0.0810 -7.0170 2 3 5 58 0 2 OP1 O_XXX 0 0.0000 -2.3450 -1.1870 -6.5620 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.8920 1.1450 -7.3570 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.4330 0.7540 -8.0570 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.7900 0.6690 -5.8520 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.2130 -0.3140 -5.5960 5 7 55 56 0 7 C4' C_ALI 0 0.0000 1.1480 0.1840 -4.4930 6 8 46 54 0 8 O4' O_EST 0 0.0000 0.4110 0.3950 -3.2660 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.4020 0.3730 -2.2150 8 10 45 47 0 10 N9 N_AMO 0 0.0000 0.7740 0.0850 -0.9240 9 11 42 0 0 11 C4 C_ARO 0 0.0000 1.2540 0.4430 0.3100 10 12 15 0 0 12 N3 N_AMO 0 0.0000 2.3190 1.1070 0.7450 11 13 0 0 0 13 C2 C_ARO 0 0.0000 2.5080 1.3020 2.0340 12 14 17 0 0 14 H2 H_ALI 0 0.0000 3.3860 1.8420 2.3550 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.3220 -0.0400 1.2430 11 16 43 0 0 16 C6 C_ARO 0 0.0000 0.5670 0.1920 2.6070 15 17 18 0 0 17 N1 N_AMO 0 0.0000 1.6630 0.8620 2.9480 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -0.3110 -0.2650 3.5730 16 19 41 0 0 19 CB C_ALI 0 0.0000 -0.0390 -0.0120 4.9900 18 20 38 39 0 20 CA C_ALI 0 0.0000 -1.1580 -0.6190 5.8400 19 21 23 37 0 21 OA O_HYD 0 0.0000 -2.4060 -0.0230 5.4810 20 22 0 0 0 22 HOA H_OXY 0 0.0000 -2.3220 0.9250 5.6500 21 0 0 0 0 23 CS6 C_ARO 0 0.0000 -0.8780 -0.3590 7.2980 20 24 28 0 0 24 CS1 C_ARO 0 0.0000 -1.3580 0.7880 7.9000 23 25 27 0 0 25 CS2 C_ARO 0 0.0000 -1.1020 1.0260 9.2370 24 26 30 0 0 26 HS2 H_ALI 0 0.0000 -1.4760 1.9240 9.7070 25 0 0 0 35 27 HS1 H_ALI 0 0.0000 -1.9340 1.4990 7.3250 24 0 0 0 34 28 CS5 C_ARO 0 0.0000 -0.1460 -1.2710 8.0340 23 29 33 0 0 29 CS4 C_ARO 0 0.0000 0.1140 -1.0310 9.3700 28 30 32 0 0 30 CS3 C_ARO 0 0.0000 -0.3650 0.1170 9.9720 25 29 31 0 0 31 HS3 H_ALI 0 0.0000 -0.1640 0.3030 11.0170 30 0 0 0 0 32 HS4 H_ALI 0 0.0000 0.6890 -1.7420 9.9450 29 0 0 0 35 33 HS5 H_ALI 0 0.0000 0.2280 -2.1690 7.5640 28 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.8530 -0.3350 7.4445 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 -0.3935 0.0910 9.8260 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.6233 -0.1220 8.6353 0 0 0 0 0 37 HA H_ALI 0 0.0000 -1.2050 -1.6940 5.6650 20 0 0 0 0 38 HB1 H_ALI 0 0.0000 0.9120 -0.4670 5.2640 19 0 0 0 40 39 HB2 H_ALI 0 0.0000 0.0070 1.0620 5.1650 19 0 0 0 40 40 Q1 PSEUD 0 0.0000 0.4595 0.2975 5.2145 0 0 0 0 0 41 H6 H_AMI 0 0.0000 -1.1080 -0.7530 3.3110 18 0 0 0 0 42 C8 C_ARO 0 0.0000 -0.3920 -0.5910 -0.7280 10 43 44 0 0 43 N7 N_AMO 0 0.0000 -0.6550 -0.6640 0.5440 15 42 0 0 0 44 H8 H_ALI 0 0.0000 -1.0080 -1.0050 -1.5120 42 0 0 0 0 45 H1' H_ALI 0 0.0000 1.9340 1.3230 -2.1750 9 0 0 0 0 46 C3' C_ALI 0 0.0000 2.1980 -0.8910 -4.1390 7 47 51 53 0 47 C2' C_ALI 0 0.0000 2.3680 -0.7660 -2.6090 9 46 48 49 0 48 H2' H_ALI 0 0.0000 2.0840 -1.6950 -2.1150 47 0 0 0 50 49 H2'' H_ALI 0 0.0000 3.3950 -0.4990 -2.3590 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 2.7395 -1.0970 -2.2370 0 0 0 0 0 51 O3' O_HYD 0 0.0000 3.4340 -0.6230 -4.8040 46 52 0 0 0 52 HO3' H_OXY 0 0.0000 4.0570 -1.3070 -4.5230 51 0 0 0 0 53 H3' H_ALI 0 0.0000 1.8310 -1.8830 -4.4030 46 0 0 0 0 54 H4' H_ALI 0 0.0000 1.6410 1.1060 -4.8020 7 0 0 0 0 55 H5' H_ALI 0 0.0000 0.7870 -0.4930 -6.5050 6 0 0 0 57 56 H5'' H_ALI 0 0.0000 -0.2600 -1.2430 -5.2780 6 0 0 0 57 57 Q3 PSEUD 0 0.0000 0.2635 -0.8680 -5.8915 0 0 0 0 0 58 OP3 O_HYD 0 0.0000 -0.8500 -0.1900 -8.3350 1 59 0 0 0 59 HOP3 H_OXY 0 0.0000 -0.4700 0.6580 -8.5980 58 0 0 0 0