REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T36 16 38 1 38 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 37 0 12 CHI6 0 0 0.0000 23 25 26 27 36 13 CHI7 0 0 0.0000 25 26 28 29 36 14 CHI8 0 0 0.0000 28 29 30 31 35 15 CHI9 0 0 0.0000 29 30 31 32 35 16 PHI7 0 0 0.0000 23 25 37 38 0 1 P P_ALI 0 0.0000 -4.0120 -0.8840 0.0760 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.0190 0.1340 -0.3010 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -5.4030 -2.2590 1.0600 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -3.6950 -1.8200 -1.1950 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -3.0420 -2.5110 -1.0210 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.6610 -0.1510 0.5540 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -1.9660 0.8030 -0.2520 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.6590 0.3340 -1.1870 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.6240 1.6450 -0.4670 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.1415 0.9895 -0.8270 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.7290 1.3000 0.4990 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.0380 2.3480 -0.3460 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -0.4930 3.6580 -0.1400 13 15 0 0 0 15 HA H_OXY 0 0.0000 -0.0450 4.3490 -0.6470 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.4730 2.2370 0.2240 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 2.2080 2.2930 -0.5790 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 1.6520 3.0200 0.9610 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.9300 2.6565 0.1910 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.0180 2.0850 -1.4040 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.0110 1.7160 1.4670 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2290 0.2330 0.6640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.5080 0.8490 0.8920 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.6820 0.9570 1.9620 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.5670 0.0340 0.2920 23 26 37 0 0 26 C2 C_BYL 0 0.0000 2.4910 -0.3170 -1.0050 25 27 28 0 0 27 O2 O_BYL 0 0.0000 1.5370 0.0480 -1.6720 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.4450 -1.0590 -1.5730 26 29 0 0 0 29 C4 C_BYL 0 0.0000 4.4860 -1.4680 -0.8770 28 30 36 0 0 30 C5 C_BYL 0 0.0000 4.5990 -1.1230 0.4730 29 31 37 0 0 31 C5M C_ALI 0 0.0000 5.7840 -1.5820 1.2830 30 32 33 34 0 32 H5M1 H_ALI 0 0.0000 6.4500 -2.1710 0.6510 31 0 0 0 35 33 H5M2 H_ALI 0 0.0000 6.3210 -0.7140 1.6660 31 0 0 0 35 34 H5M3 H_ALI 0 0.0000 5.4400 -2.1930 2.1170 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 6.0703 -1.6927 1.4780 0 0 0 0 0 36 H4 H_ALI 0 0.0000 5.2510 -2.0680 -1.3480 29 0 0 0 0 37 C6 C_BYL 0 0.0000 3.6270 -0.3620 1.0440 25 30 38 0 0 38 H6 H_ALI 0 0.0000 3.6940 -0.0790 2.0850 37 0 0 0 0