REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TCE 12 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 26 0 5 CHI2 0 0 0.0000 9 13 14 15 25 6 CHI3 0 0 0.0000 13 14 15 16 22 7 CHI4 0 0 0.0000 14 15 16 17 19 8 CHI5 0 0 0.0000 15 16 18 19 19 9 PHI4 0 0 0.0000 9 13 26 30 0 10 PHI5 0 0 0.0000 13 26 30 34 0 11 PHI6 0 0 0.0000 26 30 34 37 0 12 CHI6 0 0 0.0000 30 34 35 36 36 1 O16 O_BYL 0 0.0000 4.3320 1.2720 1.0220 2 0 0 0 0 2 C14 C_BYL 0 0.0000 4.3340 0.5900 0.0240 1 3 5 0 0 3 O15 O_HYD 0 0.0000 5.4970 0.1810 -0.5070 2 4 0 0 0 4 HO15 H_OXY 0 0.0000 6.3070 0.4570 -0.0560 3 0 0 0 0 5 C5 C_ALI 0 0.0000 3.0310 0.1930 -0.6200 2 6 7 9 0 6 H5 H_ALI 0 0.0000 2.9990 0.5750 -1.6400 5 0 0 0 8 7 H5A H_ALI 0 0.0000 2.9490 -0.8930 -0.6360 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9740 -0.1590 -1.1380 0 0 0 0 0 9 C2 C_ALI 0 0.0000 1.8670 0.7800 0.1810 5 10 11 13 0 10 H2 H_ALI 0 0.0000 1.8990 0.3990 1.2020 9 0 0 0 12 11 H2A H_ALI 0 0.0000 1.9480 1.8670 0.1970 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.9235 1.1330 0.6995 0 0 0 0 0 13 P P_ALI 0 0.0000 0.2900 0.3010 -0.5980 9 14 26 0 0 14 C3 C_ALI 0 0.0000 -0.0840 -1.2740 0.2420 13 15 23 24 0 15 C6 C_ALI 0 0.0000 -1.1730 -2.0190 -0.5330 14 16 20 21 0 16 C8 C_BYL 0 0.0000 -1.4820 -3.3200 0.1610 15 17 18 0 0 17 O10 O_BYL 0 0.0000 -0.8920 -3.6210 1.1720 16 0 0 0 0 18 O9 O_HYD 0 0.0000 -2.4120 -4.1460 -0.3430 16 19 0 0 0 19 HO9 H_OXY 0 0.0000 -2.5760 -4.9690 0.1370 18 0 0 0 0 20 H6 H_ALI 0 0.0000 -2.0730 -1.4060 -0.5740 15 0 0 0 22 21 H6A H_ALI 0 0.0000 -0.8240 -2.2210 -1.5460 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.4485 -1.8135 -1.0600 0 0 0 0 0 23 H3 H_ALI 0 0.0000 0.8170 -1.8870 0.2830 14 0 0 0 25 24 H3A H_ALI 0 0.0000 -0.4320 -1.0720 1.2550 14 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.1925 -1.4795 0.7690 0 0 0 0 0 26 C1 C_ALI 0 0.0000 -0.8880 1.4430 0.1970 13 27 28 30 0 27 H1 H_ALI 0 0.0000 -1.0800 1.1150 1.2180 26 0 0 0 29 28 H1A H_ALI 0 0.0000 -0.4670 2.4480 0.2110 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.7735 1.7815 0.7145 0 0 0 0 0 30 C4 C_ALI 0 0.0000 -2.2000 1.4510 -0.5910 26 31 32 34 0 31 H4 H_ALI 0 0.0000 -2.0090 1.7790 -1.6130 30 0 0 0 33 32 H4A H_ALI 0 0.0000 -2.6220 0.4460 -0.6050 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.3155 1.1125 -1.1090 0 0 0 0 0 34 C11 C_BYL 0 0.0000 -3.1740 2.3950 0.0660 30 35 37 0 0 35 O12 O_HYD 0 0.0000 -4.3990 2.5650 -0.4560 34 36 0 0 0 36 HO12 H_OXY 0 0.0000 -4.9890 3.1810 0.0010 35 0 0 0 0 37 O13 O_BYL 0 0.0000 -2.8520 2.9990 1.0610 34 0 0 0 0