REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T39 21 52 1 52 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 29 12 CHI9 0 0 0.0000 20 21 22 23 23 13 CHI10 0 0 0.0000 20 21 24 25 28 14 PHI4 0 0 0.0000 8 12 32 36 0 15 CHI11 0 0 0.0000 12 32 33 34 34 16 PHI5 0 0 0.0000 12 32 36 38 0 17 PHI6 0 0 0.0000 32 36 38 39 0 18 PHI7 0 0 0.0000 36 38 39 43 0 19 PHI8 0 0 0.0000 38 39 43 47 0 20 PHI9 0 0 0.0000 39 43 47 48 0 21 CHI12 0 0 0.0000 43 47 48 49 52 1 P P_ALI 0 0.0000 0.1990 0.1700 -4.9830 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.6420 1.5390 -4.6330 1 0 0 0 0 3 O2P O_HYD 0 0.0000 1.2560 -0.4910 -6.0010 1 4 0 0 0 4 H2P H_OXY 0 0.0000 1.2790 0.0720 -6.7860 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.2490 0.2370 -5.6820 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -1.5000 -0.6710 -5.8930 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.1090 -0.7220 -3.6460 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.8380 -0.0860 -2.7880 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.8060 -0.0380 -3.2870 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.4990 0.9230 -2.5560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.1525 0.4425 -2.9215 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9720 -0.8880 -1.4920 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.2870 -0.9170 -0.7990 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.0080 -0.9110 0.6140 13 15 30 36 0 15 N1 N_AMO 0 0.0000 1.1470 -0.4400 1.3800 14 16 20 0 0 16 C2 C_BYL 0 0.0000 1.6570 0.7800 1.1340 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.1490 1.4810 0.2810 16 0 0 0 0 18 N3 N_AMO 0 0.0000 2.7150 1.2400 1.8270 16 19 22 0 0 19 H3 H_AMI 0 0.0000 3.0680 2.1240 1.6400 18 0 0 0 0 20 C6 C_BYL 0 0.0000 1.7010 -1.2470 2.3360 15 21 29 0 0 21 C5 C_BYL 0 0.0000 2.7670 -0.8120 3.0430 20 22 24 0 0 22 C4 C_BYL 0 0.0000 3.2900 0.4750 2.7770 18 21 23 0 0 23 O4 O_BYL 0 0.0000 4.2510 0.8890 3.4010 22 0 0 0 0 24 C5M C_ALI 0 0.0000 3.3910 -1.6870 4.0990 21 25 26 27 0 25 H5M1 H_ALI 0 0.0000 4.2320 -1.1640 4.5540 24 0 0 0 28 26 H5M2 H_ALI 0 0.0000 2.6500 -1.9180 4.8640 24 0 0 0 28 27 H5M3 H_ALI 0 0.0000 3.7430 -2.6130 3.6430 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.5417 -1.8983 4.3537 0 0 0 0 0 29 H6 H_ALI 0 0.0000 1.2880 -2.2270 2.5250 20 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.3090 -1.9050 0.9470 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.2940 -1.9050 -1.7170 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.9930 -0.2100 -0.5580 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -3.0820 -1.0920 -0.2790 32 34 0 0 0 34 HA H_OXY 0 0.0000 -3.5440 -1.2390 -1.1160 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -2.3570 0.7160 -1.0000 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.1900 0.0830 0.7320 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -0.8320 1.1130 0.7410 36 0 0 0 0 38 O2' O_EST 0 0.0000 -1.9750 -0.1910 1.8940 36 39 0 0 0 39 CA' C_ALI 0 0.0000 -2.5820 1.0410 2.2840 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 -3.2100 1.4090 1.4720 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 -1.8070 1.7740 2.5050 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.5085 1.5915 1.9885 0 0 0 0 0 43 CB' C_ALI 0 0.0000 -3.4410 0.8150 3.5290 39 44 45 47 0 44 HB'1 H_ALI 0 0.0000 -4.2170 0.0820 3.3080 43 0 0 0 46 45 HB'2 H_ALI 0 0.0000 -3.9050 1.7560 3.8270 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.0610 0.9190 3.5675 0 0 0 0 0 47 OC' O_EST 0 0.0000 -2.6190 0.3320 4.5940 43 48 0 0 0 48 CD' C_ALI 0 0.0000 -3.4740 0.1420 5.7230 47 49 50 51 0 49 HD'1 H_ALI 0 0.0000 -2.8880 -0.2270 6.5640 48 0 0 0 52 50 HD'2 H_ALI 0 0.0000 -3.9370 1.0910 5.9920 48 0 0 0 52 51 HD'3 H_ALI 0 0.0000 -4.2490 -0.5820 5.4730 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -3.6913 0.0940 6.0097 0 0 0 0 0