REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIS(HYDROXYETHYL)AMINOMETHANE RESIDUE TAM 10 35 1 35 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 12 13 21 5 CHI5 0 0 0.0000 1 12 13 14 18 6 CHI6 0 0 0.0000 12 13 14 15 15 7 CHI7 0 0 0.0000 2 1 22 23 25 8 PHI1 0 0 0.0000 2 1 26 30 0 9 PHI2 0 0 0.0000 1 26 30 34 0 10 PHI3 0 0 0.0000 26 30 34 35 0 1 C C_ALI 0 0.0000 1.8090 -0.1530 -1.2190 2 12 22 26 0 2 C1 C_ALI 0 0.0000 1.0640 0.2590 0.0820 1 3 9 10 0 3 C4 C_ALI 0 0.0000 1.1240 1.7390 0.4560 2 4 6 7 0 4 O4 O_HYD 0 0.0000 0.3660 1.9340 1.6460 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 -0.1070 2.7740 1.5390 4 0 0 0 0 6 H41 H_ALI 0 0.0000 0.6890 2.3680 -0.3240 3 0 0 0 8 7 H42 H_ALI 0 0.0000 2.1500 2.0630 0.6520 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.4195 2.2155 0.1640 0 0 0 0 0 9 H11 H_ALI 0 0.0000 1.4550 -0.3220 0.9300 2 0 0 0 11 10 H12 H_ALI 0 0.0000 0.0090 -0.0380 0.0170 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.7320 -0.1800 0.4735 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.5620 -1.6700 -1.4460 1 13 19 20 0 13 C5 C_ALI 0 0.0000 2.2830 -2.2920 -2.6410 12 14 16 17 0 14 O5 O_HYD 0 0.0000 1.9670 -3.6790 -2.6870 13 15 0 0 0 15 HO5 H_OXY 0 0.0000 2.2680 -4.0050 -3.5500 14 0 0 0 0 16 H51 H_ALI 0 0.0000 3.3680 -2.1940 -2.5520 13 0 0 0 18 17 H52 H_ALI 0 0.0000 1.9570 -1.8430 -3.5830 13 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.6625 -2.0185 -3.0675 0 0 0 0 0 19 H21 H_ALI 0 0.0000 0.4860 -1.8650 -1.5500 12 0 0 0 21 20 H22 H_ALI 0 0.0000 1.8520 -2.2300 -0.5440 12 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.1690 -2.0475 -1.0470 0 0 0 0 0 22 N N_AMO 0 0.0000 3.2580 0.0410 -1.0270 1 23 24 0 0 23 HN1 H_AMI 0 0.0000 3.5730 0.9610 -0.8370 22 0 0 0 25 24 HN2 H_AMI 0 0.0000 3.8560 -0.7020 -1.2960 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.7145 0.1295 -1.0665 0 0 0 0 0 26 C3 C_ALI 0 0.0000 1.3930 0.7050 -2.4400 1 27 28 30 0 27 H31 H_ALI 0 0.0000 1.6150 1.7650 -2.2560 26 0 0 0 29 28 H32 H_ALI 0 0.0000 2.0160 0.4570 -3.3110 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.8155 1.1110 -2.7835 0 0 0 0 0 30 C6 C_ALI 0 0.0000 -0.0730 0.5870 -2.8480 26 31 32 34 0 31 H61 H_ALI 0 0.0000 -0.7400 0.8940 -2.0390 30 0 0 0 33 32 H62 H_ALI 0 0.0000 -0.3230 -0.4320 -3.1550 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -0.5315 0.2310 -2.5970 0 0 0 0 0 34 O6 O_HYD 0 0.0000 -0.3040 1.4480 -3.9580 30 35 0 0 0 35 HO6 H_OXY 0 0.0000 0.3100 1.1720 -4.6570 34 0 0 0 0