REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]" RESIDUE FA5 18 64 1 64 1 CHI1 0 0 0.0000 2 1 3 4 26 2 CHI2 0 0 0.0000 1 3 4 5 7 3 CHI3 0 0 0.0000 1 3 8 9 25 4 CHI4 0 0 0.0000 3 8 9 10 20 5 PHI1 0 0 0.0000 2 1 27 28 0 6 PHI2 0 0 0.0000 1 27 28 32 0 7 CHI5 0 0 0.0000 27 28 30 31 31 8 PHI3 0 0 0.0000 27 28 32 33 0 9 PHI4 0 0 0.0000 28 32 33 37 0 10 PHI5 0 0 0.0000 32 33 37 47 0 11 CHI6 0 0 0.0000 33 37 38 39 45 12 CHI7 0 0 0.0000 37 38 39 40 40 13 CHI8 0 0 0.0000 37 38 41 42 44 14 CHI9 0 0 0.0000 38 41 42 43 43 15 PHI6 0 0 0.0000 33 37 47 48 0 16 PHI7 0 0 0.0000 37 47 48 50 0 17 PHI8 0 0 0.0000 47 48 50 60 0 18 CHI10 0 0 0.0000 53 54 55 56 58 1 C C_BYL 0 0.0000 1.1530 0.3350 4.2060 2 3 27 0 0 2 O O_BYL 0 0.0000 1.9010 1.2700 4.3670 1 0 0 0 0 3 CA C_ALI 0 0.0000 0.3470 -0.1930 5.3640 1 4 8 26 0 4 N N_AMO 0 0.0000 1.0860 0.0260 6.6150 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 1.2240 1.0220 6.6990 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 0.4700 -0.2450 7.3670 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.8470 0.3885 7.0330 0 0 0 0 0 8 CB C_ALI 0 0.0000 -0.9930 0.5380 5.4280 3 9 23 24 0 9 CG C_ARO 0 0.0000 -1.7990 0.0100 6.5870 8 10 14 0 0 10 CD1 C_ARO 0 0.0000 -1.6830 0.5950 7.8340 9 11 13 0 0 11 CE1 C_ARO 0 0.0000 -2.4220 0.1100 8.8970 10 12 16 0 0 12 HE1 H_ALI 0 0.0000 -2.3310 0.5660 9.8710 11 0 0 0 21 13 HD1 H_ALI 0 0.0000 -1.0140 1.4300 7.9780 10 0 0 0 20 14 CD2 C_ARO 0 0.0000 -2.6590 -1.0560 6.4010 9 15 19 0 0 15 CE2 C_ARO 0 0.0000 -3.3950 -1.5440 7.4650 14 16 18 0 0 16 CZ C_ARO 0 0.0000 -3.2780 -0.9590 8.7120 11 15 17 0 0 17 HZ H_ALI 0 0.0000 -3.8550 -1.3390 9.5430 16 0 0 0 0 18 HE2 H_ALI 0 0.0000 -4.0630 -2.3800 7.3210 15 0 0 0 21 19 HD2 H_ALI 0 0.0000 -2.7500 -1.5130 5.4270 14 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.8820 -0.0415 6.7025 0 0 0 0 22 21 Q6 PSEUD 0 0.0000 -3.1970 -0.9070 8.5960 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -2.5395 -0.4743 7.6493 0 0 0 0 0 23 HB1 H_ALI 0 0.0000 -0.8190 1.6060 5.5640 8 0 0 0 25 24 HB2 H_ALI 0 0.0000 -1.5410 0.3750 4.5000 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.1800 0.9905 5.0320 0 0 0 0 0 26 HA H_ALI 0 0.0000 0.1730 -1.2600 5.2280 3 0 0 0 0 27 OP3 O_EST 0 0.0000 1.0400 -0.2320 2.9950 1 28 0 0 0 28 P P_ALI 0 0.0000 1.9010 0.3320 1.7570 27 29 30 32 0 29 OP1 O_XXX 0 0.0000 1.5520 1.7500 1.5200 28 0 0 0 0 30 OP2 O_HYD 0 0.0000 3.4700 0.2140 2.0970 28 31 0 0 0 31 HOP2 H_OXY 0 0.0000 3.6550 -0.7230 2.2440 30 0 0 0 0 32 O5' O_EST 0 0.0000 1.5720 -0.5280 0.4370 28 33 0 0 0 33 C5' C_ALI 0 0.0000 2.3620 0.0180 -0.6200 32 34 35 37 0 34 H5' H_ALI 0 0.0000 2.0990 1.0650 -0.7660 33 0 0 0 36 35 H5'' H_ALI 0 0.0000 3.4180 -0.0580 -0.3610 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.7585 0.5035 -0.5635 0 0 0 0 0 37 C4' C_ALI 0 0.0000 2.0950 -0.7590 -1.9100 33 38 46 47 0 38 C3' C_ALI 0 0.0000 2.9380 -0.1720 -3.0590 37 39 41 45 0 39 O3' O_HYD 0 0.0000 3.8230 -1.1580 -3.5940 38 40 0 0 0 40 HO'3 H_OXY 0 0.0000 4.2750 -0.7490 -4.3450 39 0 0 0 0 41 C2' C_ALI 0 0.0000 1.8860 0.2460 -4.1200 38 42 44 48 0 42 O2' O_HYD 0 0.0000 2.3350 -0.0780 -5.4380 41 43 0 0 0 43 HO2' H_OXY 0 0.0000 3.0940 0.4910 -5.6230 42 0 0 0 0 44 H2' H_ALI 0 0.0000 1.6540 1.3090 -4.0420 41 0 0 0 0 45 H3' H_ALI 0 0.0000 3.4990 0.6960 -2.7150 38 0 0 0 0 46 H4' H_ALI 0 0.0000 2.3450 -1.8100 -1.7680 37 0 0 0 0 47 O4' O_EST 0 0.0000 0.7120 -0.6300 -2.2810 37 48 0 0 0 48 C1' C_ALI 0 0.0000 0.6620 -0.6170 -3.7240 41 47 49 50 0 49 H1' H_ALI 0 0.0000 0.7620 -1.6280 -4.1210 48 0 0 0 0 50 N9 N_AMI 0 0.0000 -0.5810 -0.0010 -4.1920 48 51 60 0 0 51 C8 C_ARO 0 0.0000 -1.3040 0.9510 -3.5380 50 52 59 0 0 52 N7 N_AMO 0 0.0000 -2.3520 1.2730 -4.2400 51 53 0 0 0 53 C5 C_ARO 0 0.0000 -2.3680 0.5490 -5.3850 52 54 60 0 0 54 C6 C_ARO 0 0.0000 -3.2280 0.4710 -6.4930 53 55 63 0 0 55 N6 N_AMO 0 0.0000 -4.3620 1.2600 -6.5660 54 56 57 0 0 56 H61 H_AMI 0 0.0000 -4.9480 1.1970 -7.3360 55 0 0 0 58 57 H62 H_AMI 0 0.0000 -4.5710 1.8770 -5.8460 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.7595 1.5370 -6.5910 0 0 0 0 0 59 H8 H_ALI 0 0.0000 -1.0460 1.3760 -2.5800 51 0 0 0 0 60 C4 C_ARO 0 0.0000 -1.2290 -0.2730 -5.3700 50 53 61 0 0 61 N3 N_AMO 0 0.0000 -1.0130 -1.0960 -6.3910 60 62 0 0 0 62 C2 C_ARO 0 0.0000 -1.8470 -1.1350 -7.4090 61 63 64 0 0 63 N1 N_AMO 0 0.0000 -2.9270 -0.3780 -7.4700 54 62 0 0 0 64 H2 H_ALI 0 0.0000 -1.6400 -1.8120 -8.2250 62 0 0 0 0