REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T38 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 44 0 20 PHI9 0 0 0.0000 39 43 44 48 0 21 PHI10 0 0 0.0000 43 44 48 51 0 1 P P_ALI 0 0.0000 -1.1120 -0.1560 -4.5650 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.4270 -1.5440 -4.1580 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.2120 -0.1530 -5.4800 1 4 0 0 0 4 H2P H_OXY 0 0.0000 0.3820 0.7670 -5.7230 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.3450 0.4500 -5.4040 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -2.4620 -0.1160 -6.1780 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.8600 0.7420 -3.2540 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.2400 0.1560 -2.5560 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.1190 0.1560 -3.1990 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0090 -0.8680 -2.2800 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5550 -0.3560 -2.7395 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.5320 0.9670 -1.2920 8 13 31 32 0 13 O4' O_EST 0 0.0000 -0.6030 0.9350 -0.4120 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.0920 0.9480 0.9370 13 15 30 36 0 15 N1 N_AMO 0 0.0000 -1.0910 0.4210 1.8720 14 16 20 0 0 16 C2 C_BYL 0 0.0000 -1.5720 -0.8230 1.7010 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -1.1680 -1.5000 0.7750 16 0 0 0 0 18 N3 N_AMO 0 0.0000 -2.4860 -1.3330 2.5470 16 19 22 0 0 19 H3 H_AMI 0 0.0000 -2.8190 -2.2340 2.4120 18 0 0 0 0 20 C6 C_BYL 0 0.0000 -1.5290 1.2020 2.9060 15 21 29 0 0 21 C5 C_BYL 0 0.0000 -2.4500 0.7170 3.7670 20 22 24 0 0 22 C4 C_BYL 0 0.0000 -2.9430 -0.5960 3.5790 18 21 23 0 0 23 O4 O_BYL 0 0.0000 -3.7740 -1.0550 4.3420 22 0 0 0 0 24 C5M C_ALI 0 0.0000 -2.9450 1.5620 4.9120 21 25 26 27 0 25 H5M1 H_ALI 0 0.0000 -3.6780 0.9990 5.4880 24 0 0 0 28 26 H5M2 H_ALI 0 0.0000 -2.1060 1.8310 5.5540 24 0 0 0 28 27 H5M3 H_ALI 0 0.0000 -3.4080 2.4680 4.5200 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.0640 1.7660 5.1873 0 0 0 0 0 29 H6 H_ALI 0 0.0000 -1.1410 2.2020 3.0340 20 0 0 0 0 30 H1' H_ALI 0 0.0000 0.2060 1.9550 1.2250 14 0 0 0 0 31 H4' H_ALI 0 0.0000 0.7650 1.9980 -1.5590 12 0 0 0 0 32 C3' C_ALI 0 0.0000 1.7180 0.3430 -0.5310 12 33 35 36 0 33 O3' O_HYD 0 0.0000 2.7930 1.2780 -0.4200 32 34 0 0 0 34 HA H_OXY 0 0.0000 3.1120 1.4460 -1.3180 33 0 0 0 0 35 H3' H_ALI 0 0.0000 2.0550 -0.5650 -1.0300 32 0 0 0 0 36 C2' C_ALI 0 0.0000 1.1410 0.0120 0.8660 14 32 37 38 0 37 H2' H_ALI 0 0.0000 0.8400 -1.0330 0.9250 36 0 0 0 0 38 O2' O_EST 0 0.0000 2.0810 0.3290 1.8940 36 39 0 0 0 39 CA' C_ALI 0 0.0000 2.8020 -0.8710 2.1780 38 40 41 43 0 40 HA'1 H_ALI 0 0.0000 2.1610 -1.7320 1.9910 39 0 0 0 42 41 HA'2 H_ALI 0 0.0000 3.1140 -0.8690 3.2220 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.6375 -1.3005 2.6065 0 0 0 0 0 43 OC' O_EST 0 0.0000 3.9550 -0.9440 1.3370 39 44 0 0 0 44 CB' C_ALI 0 0.0000 5.0210 -0.3020 2.0400 43 45 46 48 0 45 HB'1 H_ALI 0 0.0000 5.1970 -0.8180 2.9840 44 0 0 0 47 46 HB'2 H_ALI 0 0.0000 4.7520 0.7350 2.2380 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.9745 -0.0415 2.6110 0 0 0 0 0 48 CD' C_ALI 0 0.0000 6.2920 -0.3460 1.1900 44 49 50 51 0 49 HD'1 H_ALI 0 0.0000 7.1050 0.1440 1.7270 48 0 0 0 52 50 HD'2 H_ALI 0 0.0000 6.5610 -1.3830 0.9920 48 0 0 0 52 51 HD'3 H_ALI 0 0.0000 6.1160 0.1700 0.2470 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 6.5940 -0.3563 0.9887 0 0 0 0 0