REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL RESIDUE A148 13 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 20 0 3 CHI1 0 0 0.0000 3 7 8 9 13 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 3 7 14 15 19 6 CHI4 0 0 0.0000 7 14 15 16 16 7 PHI3 0 0 0.0000 3 7 20 31 0 8 CHI5 0 0 0.0000 7 20 21 22 30 9 CHI6 0 0 0.0000 20 21 22 23 27 10 CHI7 0 0 0.0000 21 22 23 24 24 11 PHI4 0 0 0.0000 7 20 31 35 0 12 PHI5 0 0 0.0000 20 31 35 39 0 13 CHI8 0 0 0.0000 31 35 36 37 37 1 O1 O_HYD 0 0.0000 2.4270 0.1280 0.0950 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.2710 0.2060 0.5600 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.5150 -0.5000 0.9980 1 4 5 7 0 4 H21 H_ALI 0 0.0000 1.4090 0.1130 1.8930 3 0 0 0 6 5 H22 H_ALI 0 0.0000 1.8960 -1.4830 1.2740 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.6525 -0.6850 1.5835 0 0 0 0 0 7 C1 C_ALI 0 0.0000 0.1510 -0.6530 0.3210 3 8 14 20 0 8 C3 C_ALI 0 0.0000 -0.8310 -1.3040 1.2960 7 9 11 12 0 9 O2 O_HYD 0 0.0000 -2.0520 -1.5990 0.6150 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 -2.6430 -2.0070 1.2630 9 0 0 0 0 11 H31 H_ALI 0 0.0000 -0.4000 -2.2270 1.6840 8 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0310 -0.6210 2.1210 8 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.7155 -1.4240 1.9025 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.2960 -1.5340 -0.9210 7 15 17 18 0 15 O3 O_HYD 0 0.0000 1.1580 -0.8920 -1.8630 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 1.1610 -1.4410 -2.6590 15 0 0 0 0 17 H41 H_ALI 0 0.0000 0.7200 -2.4970 -0.6370 14 0 0 0 19 18 H42 H_ALI 0 0.0000 -0.6830 -1.6880 -1.3730 14 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.0185 -2.0925 -1.0050 0 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.3510 0.6690 -0.0710 7 21 31 0 0 21 C5 C_ALI 0 0.0000 0.0920 1.6130 0.9610 20 22 28 29 0 22 C6 C_ALI 0 0.0000 -0.7200 1.3910 2.2390 21 23 25 26 0 23 O4 O_HYD 0 0.0000 -0.1050 0.3660 3.0220 22 24 0 0 0 24 HO4 H_OXY 0 0.0000 -0.5990 0.3140 3.8510 23 0 0 0 0 25 H61 H_ALI 0 0.0000 -1.7340 1.0880 1.9760 22 0 0 0 27 26 H62 H_ALI 0 0.0000 -0.7540 2.3160 2.8130 22 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.2440 1.7020 2.3945 0 0 0 0 0 28 H51 H_ALI 0 0.0000 -0.0570 2.6340 0.6090 21 0 0 0 30 29 H52 H_ALI 0 0.0000 1.1490 1.4520 1.1710 21 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.5460 2.0430 0.8900 0 0 0 0 0 31 C7 C_ALI 0 0.0000 0.3490 1.0370 -1.3090 20 32 33 35 0 32 H71 H_ALI 0 0.0000 0.3430 2.1210 -1.4210 31 0 0 0 34 33 H72 H_ALI 0 0.0000 1.3780 0.6820 -1.2620 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.8605 1.4015 -1.3415 0 0 0 0 0 35 C8 C_ALI 0 0.0000 -0.3570 0.3960 -2.5050 31 36 38 39 0 36 O5 O_HYD 0 0.0000 -1.5620 1.1120 -2.7860 35 37 0 0 0 37 HO5 H_OXY 0 0.0000 -1.9750 0.6770 -3.5440 36 0 0 0 0 38 H81 H_ALI 0 0.0000 0.2970 0.4320 -3.3760 35 0 0 0 40 39 H82 H_ALI 0 0.0000 -0.5970 -0.6400 -2.2730 35 0 0 0 40 40 Q7 PSEUD 0 0.0000 -0.1500 -0.1040 -2.8245 0 0 0 0 0