REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T4A 6 31 1 31 1 CHI1 0 0 0.0000 2 1 6 7 13 2 CHI2 0 0 0.0000 1 6 7 8 10 3 CHI3 0 0 0.0000 6 7 9 10 10 4 PHI1 0 0 0.0000 3 18 19 20 0 5 PHI2 0 0 0.0000 18 19 20 25 0 6 PHI3 0 0 0.0000 22 29 30 31 0 1 C1 C_ARO 0 0.0000 0.0110 -0.5730 3.9230 2 6 14 0 0 2 C6 C_ARO 0 0.0000 -1.1930 -0.2130 3.3500 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.2110 0.5650 2.2080 2 4 18 0 0 4 I5 X_XXX 0 0.0000 -3.0370 1.1180 1.3440 3 0 0 0 0 5 H61 H_ALI 0 0.0000 -2.1210 -0.5330 3.7990 2 0 0 0 0 6 C7 C_ALI 0 0.0000 0.0270 -1.4180 5.1720 1 7 11 12 0 7 C8 C_BYL 0 0.0000 0.0120 -0.5230 6.3840 6 8 9 0 0 8 O8 O_BYL 0 0.0000 -0.0080 0.6770 6.2480 7 0 0 0 0 9 O9 O_HYD 0 0.0000 0.0230 -1.0590 7.6140 7 10 0 0 0 10 HO91 H_OXY 0 0.0000 0.0130 -0.4840 8.3920 9 0 0 0 0 11 H71 H_ALI 0 0.0000 0.9280 -2.0310 5.1840 6 0 0 0 13 12 H72 H_ALI 0 0.0000 -0.8500 -2.0630 5.1850 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0390 -2.0470 5.1845 0 0 0 0 0 14 C2 C_ARO 0 0.0000 1.2020 -0.1660 3.3510 1 15 16 0 0 15 H21 H_ALI 0 0.0000 2.1420 -0.4520 3.7990 14 0 0 0 0 16 C3 C_ARO 0 0.0000 1.1910 0.6080 2.2060 14 17 18 0 0 17 I3 X_XXX 0 0.0000 2.9950 1.2250 1.3400 16 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.0170 0.9760 1.6310 3 16 19 0 0 19 O4 O_EST 0 0.0000 -0.0310 1.7370 0.5060 18 20 0 0 0 20 C1' C_ARO 0 0.0000 -0.0170 0.8790 -0.5480 19 21 25 0 0 21 C2' C_ARO 0 0.0000 0.0120 -0.4890 -0.3280 20 22 24 0 0 22 C3' C_ARO 0 0.0000 0.0210 -1.3620 -1.3990 21 23 29 0 0 23 I3' X_XXX 0 0.0000 0.0580 -3.4300 -1.0670 22 0 0 0 0 24 H2'1 H_ALI 0 0.0000 0.0200 -0.8740 0.6810 21 0 0 0 0 25 C6' C_ARO 0 0.0000 -0.0270 1.3730 -1.8440 20 26 27 0 0 26 H6'1 H_ALI 0 0.0000 -0.0460 2.4390 -2.0160 25 0 0 0 0 27 C5' C_ARO 0 0.0000 -0.0120 0.5010 -2.9160 25 28 29 0 0 28 I5' X_XXX 0 0.0000 -0.0260 1.2470 -4.8740 27 0 0 0 0 29 C4' C_ARO 0 0.0000 0.0110 -0.8680 -2.6960 22 27 30 0 0 30 O4' O_HYD 0 0.0000 0.0260 -1.7260 -3.7510 29 31 0 0 0 31 H4'O H_OXY 0 0.0000 0.9540 -1.8860 -3.9680 30 0 0 0 0