REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL RESIDUE B3P 18 54 1 54 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 22 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 11 12 16 7 CHI7 0 0 0.0000 4 11 12 13 13 8 CHI8 0 0 0.0000 3 4 17 18 22 9 CHI9 0 0 0.0000 4 17 18 19 19 10 PHI1 0 0 0.0000 2 1 30 34 0 11 PHI2 0 0 0.0000 1 30 34 36 0 12 PHI3 0 0 0.0000 30 34 36 49 0 13 CHI10 0 0 0.0000 34 36 37 38 42 14 CHI11 0 0 0.0000 36 37 38 39 39 15 CHI12 0 0 0.0000 34 36 43 44 48 16 CHI13 0 0 0.0000 36 43 44 45 45 17 PHI4 0 0 0.0000 34 36 49 53 0 18 PHI5 0 0 0.0000 36 49 53 54 0 1 C1 C_ALI 0 0.0000 -0.0180 0.7360 0.0000 2 27 28 30 0 2 C2 C_ALI 0 0.0000 -0.1490 -0.1370 1.2490 1 3 24 25 0 3 N2 N_AMO 0 0.0000 -0.0230 0.7010 2.4480 2 4 23 0 0 4 C8 C_ALI 0 0.0000 -0.1580 -0.1930 3.6050 3 5 11 17 0 5 C9 C_ALI 0 0.0000 -0.0350 0.6190 4.8960 4 6 8 9 0 6 O1 O_HYD 0 0.0000 1.2410 1.2590 4.9360 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 1.2770 1.7600 5.7620 6 0 0 0 0 8 H91 H_ALI 0 0.0000 -0.1350 -0.0450 5.7540 5 0 0 0 10 9 H92 H_ALI 0 0.0000 -0.8210 1.3730 4.9260 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.4780 0.6640 5.3400 0 0 0 0 0 11 C10 C_ALI 0 0.0000 0.9450 -1.2520 3.5630 4 12 14 15 0 12 O2 O_HYD 0 0.0000 2.2220 -0.6110 3.6020 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 2.8870 -1.3120 3.5740 12 0 0 0 0 14 H101 H_ALI 0 0.0000 0.8450 -1.9160 4.4210 11 0 0 0 16 15 H102 H_ALI 0 0.0000 0.8580 -1.8310 2.6430 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.8515 -1.8735 3.5320 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -1.5250 -0.8790 3.5630 4 18 20 21 0 18 O3 O_HYD 0 0.0000 -2.5550 0.1090 3.6020 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -3.3980 -0.3640 3.5740 18 0 0 0 0 20 H111 H_ALI 0 0.0000 -1.6120 -1.4580 2.6430 17 0 0 0 22 21 H112 H_ALI 0 0.0000 -1.6250 -1.5430 4.4210 17 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.6185 -1.5005 3.5320 0 0 0 0 0 23 HN2 H_AMI 0 0.0000 -0.8250 1.3130 2.4600 3 0 0 0 0 24 H21 H_ALI 0 0.0000 0.6360 -0.8920 1.2490 2 0 0 0 26 25 H22 H_ALI 0 0.0000 -1.1230 -0.6260 1.2490 2 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.2435 -0.7590 1.2490 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.8040 1.4910 0.0000 1 0 0 0 29 28 H12 H_ALI 0 0.0000 0.9550 1.2250 0.0000 1 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.0755 1.3580 0.0000 0 0 0 0 0 30 C3 C_ALI 0 0.0000 -0.1490 -0.1370 -1.2490 1 31 32 34 0 31 H31 H_ALI 0 0.0000 0.6360 -0.8920 -1.2490 30 0 0 0 33 32 H32 H_ALI 0 0.0000 -1.1230 -0.6260 -1.2490 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.2435 -0.7590 -1.2490 0 0 0 0 0 34 N1 N_AMI 0 0.0000 -0.0230 0.7010 -2.4480 30 35 36 0 0 35 HN1 H_AMI 0 0.0000 -0.8250 1.3130 -2.4600 34 0 0 0 0 36 C4 C_ALI 0 0.0000 -0.1580 -0.1930 -3.6050 34 37 43 49 0 37 C5 C_ALI 0 0.0000 -0.0350 0.6190 -4.8960 36 38 40 41 0 38 O4 O_HYD 0 0.0000 1.2410 1.2590 -4.9360 37 39 0 0 0 39 HO4 H_OXY 0 0.0000 1.2770 1.7600 -5.7620 38 0 0 0 0 40 H51 H_ALI 0 0.0000 -0.1350 -0.0450 -5.7540 37 0 0 0 42 41 H52 H_ALI 0 0.0000 -0.8210 1.3730 -4.9260 37 0 0 0 42 42 Q7 PSEUD 0 0.0000 -0.4780 0.6640 -5.3400 0 0 0 0 0 43 C6 C_ALI 0 0.0000 0.9450 -1.2520 -3.5630 36 44 46 47 0 44 O5 O_HYD 0 0.0000 2.2220 -0.6110 -3.6020 43 45 0 0 0 45 HO5 H_OXY 0 0.0000 2.8870 -1.3120 -3.5740 44 0 0 0 0 46 H61 H_ALI 0 0.0000 0.8580 -1.8310 -2.6430 43 0 0 0 48 47 H62 H_ALI 0 0.0000 0.8450 -1.9160 -4.4210 43 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.8515 -1.8735 -3.5320 0 0 0 0 0 49 C7 C_ALI 0 0.0000 -1.5250 -0.8790 -3.5630 36 50 51 53 0 50 H71 H_ALI 0 0.0000 -1.6250 -1.5430 -4.4210 49 0 0 0 52 51 H72 H_ALI 0 0.0000 -1.6120 -1.4580 -2.6430 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.6185 -1.5005 -3.5320 0 0 0 0 0 53 O6 O_HYD 0 0.0000 -2.5550 0.1090 -3.6020 49 54 0 0 0 54 HO6 H_OXY 0 0.0000 -3.3980 -0.3640 -3.5740 53 0 0 0 0