REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LEU-HYDROXYETHYLENE-LEU RESIDUE LPL 15 54 1 54 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 32 0 9 PHI4 0 0 0.0000 24 28 32 51 0 10 CHI6 0 0 0.0000 28 32 33 34 49 11 CHI7 0 0 0.0000 32 33 34 35 46 12 CHI8 0 0 0.0000 33 34 35 36 39 13 CHI9 0 0 0.0000 33 34 40 41 44 14 PHI5 0 0 0.0000 28 32 51 53 0 15 PHI6 0 0 0.0000 32 51 53 54 0 1 N N_AMI 0 0.0000 -1.8090 -0.0340 1.7560 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2210 0.2300 2.6380 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9010 -1.0360 1.6820 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0610 -0.4030 2.1600 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3720 0.2510 1.8600 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.1970 -0.4410 3.0990 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.5170 0.0800 4.3480 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 0.0520 -0.6110 5.5880 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.4560 -0.2400 6.4770 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.0990 -1.6880 5.5050 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 1.1180 -0.4000 5.6650 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1877 -0.7760 5.8823 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 -0.3040 1.5900 4.4640 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 0.7620 1.8020 4.5410 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 -0.7100 2.0840 3.5810 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 -0.8130 1.9620 5.3540 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.2537 1.9493 4.4920 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0330 0.5867 5.1872 0 0 0 0 0 19 HG H_ALI 0 0.0000 -1.5830 -0.1310 4.2710 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 1.2630 -0.2290 3.1760 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 0.0450 -1.5170 3.0170 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.6540 -0.8730 3.0965 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.2200 1.3270 1.9420 5 0 0 0 0 24 CH C_ALI 0 0.0000 0.3420 -0.2700 0.6110 5 25 27 28 0 25 OH O_HYD 0 0.0000 0.1430 -1.6810 0.5030 24 26 0 0 0 26 HO H_OXY 0 0.0000 -0.8110 -1.8240 0.4370 25 0 0 0 0 27 HH H_ALI 0 0.0000 1.4080 -0.0580 0.6880 24 0 0 0 0 28 CM C_ALI 0 0.0000 -0.2270 0.4210 -0.6280 24 29 30 32 0 29 HM1 H_ALI 0 0.0000 -1.2940 0.2100 -0.7050 28 0 0 0 31 30 HM2 H_ALI 0 0.0000 -0.0750 1.4980 -0.5450 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.6845 0.8540 -0.6250 0 0 0 0 0 32 CA1 C_ALI 0 0.0000 0.4860 -0.0990 -1.8760 28 33 50 51 0 33 CB1 C_ALI 0 0.0000 -0.0820 0.5920 -3.1160 32 34 47 48 0 34 CG1 C_ALI 0 0.0000 -1.5420 0.1750 -3.3080 33 35 40 46 0 35 CD3 C_ALI 0 0.0000 -2.1370 0.9330 -4.4960 34 36 37 38 0 36 HD31 H_ALI 0 0.0000 -3.1770 0.6360 -4.6330 35 0 0 0 39 37 HD32 H_ALI 0 0.0000 -2.0880 2.0050 -4.3050 35 0 0 0 39 38 HD33 H_ALI 0 0.0000 -1.5710 0.6990 -5.3980 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.2787 1.1133 -4.7787 0 0 0 0 0 40 CD4 C_ALI 0 0.0000 -1.6110 -1.3290 -3.5770 34 41 42 43 45 41 HD41 H_ALI 0 0.0000 -0.9600 -1.5780 -4.4150 40 0 0 0 44 42 HD42 H_ALI 0 0.0000 -1.2860 -1.8710 -2.6890 40 0 0 0 44 43 HD43 H_ALI 0 0.0000 -2.6370 -1.6080 -3.8180 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 -1.6277 -1.6857 -3.6407 0 0 0 0 0 45 QQB PSEUD 0 0.0000 0.5012 0.6422 -1.7885 0 0 0 0 45 46 HG1 H_ALI 0 0.0000 -2.1080 0.4100 -2.4070 34 0 0 0 0 47 HB11 H_ALI 0 0.0000 -0.0270 1.6730 -2.9870 33 0 0 0 49 48 HB12 H_ALI 0 0.0000 0.4960 0.3020 -3.9930 33 0 0 0 49 49 Q8 PSEUD 0 0.0000 0.2345 0.9875 -3.4900 0 0 0 0 0 50 HA1 H_ALI 0 0.0000 0.3350 -1.1750 -1.9590 32 0 0 0 0 51 C C_BYL 0 0.0000 1.9610 0.1930 -1.7710 32 52 53 0 0 52 O O_BYL 0 0.0000 2.3380 1.2120 -1.2430 51 0 0 0 0 53 OXT O_HYD 0 0.0000 2.8550 -0.6780 -2.2620 51 54 0 0 0 54 HXT H_OXY 0 0.0000 3.8010 -0.5240 -2.1350 53 0 0 0 0