REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "UNDECYL-PHOSPHINIC ACID BUTYL ESTER" RESIDUE C11 16 66 1 66 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 1 2 3 4 39 3 CHI3 0 0 0.0000 2 3 4 5 36 4 CHI4 0 0 0.0000 3 4 5 6 33 5 CHI5 0 0 0.0000 4 5 6 7 30 6 CHI6 0 0 0.0000 5 6 7 8 27 7 CHI7 0 0 0.0000 6 7 8 9 24 8 CHI8 0 0 0.0000 7 8 9 10 21 9 CHI9 0 0 0.0000 8 9 10 11 18 10 CHI10 0 0 0.0000 9 10 11 12 15 11 PHI1 0 0 0.0000 2 1 46 49 0 12 PHI2 0 0 0.0000 1 46 49 50 0 13 PHI3 0 0 0.0000 46 49 50 54 0 14 PHI4 0 0 0.0000 49 50 54 58 0 15 PHI5 0 0 0.0000 50 54 58 62 0 16 PHI6 0 0 0.0000 54 58 62 65 0 1 C1 C_ALI 0 0.0000 -0.6360 -0.1260 -1.8860 2 43 44 46 0 2 C2 C_ALI 0 0.0000 0.2330 0.1490 -0.6580 1 3 40 41 0 3 C3 C_ALI 0 0.0000 -0.5750 -0.1220 0.6110 2 4 37 38 0 4 C4 C_ALI 0 0.0000 0.2950 0.1530 1.8390 3 5 34 35 0 5 C5 C_ALI 0 0.0000 -0.5130 -0.1190 3.1090 4 6 31 32 0 6 C6 C_ALI 0 0.0000 0.3570 0.1570 4.3360 5 7 28 29 0 7 C7 C_ALI 0 0.0000 -0.4510 -0.1150 5.6060 6 8 25 26 0 8 C8 C_ALI 0 0.0000 0.4180 0.1600 6.8340 7 9 22 23 0 9 C9 C_ALI 0 0.0000 -0.3890 -0.1110 8.1040 8 10 19 20 0 10 C10 C_ALI 0 0.0000 0.4800 0.1640 9.3320 9 11 16 17 0 11 C11 C_ALI 0 0.0000 -0.3270 -0.1080 10.6020 10 12 13 14 0 12 H111 H_ALI 0 0.0000 0.2920 0.0880 11.4760 11 0 0 0 15 13 H112 H_ALI 0 0.0000 -1.2020 0.5420 10.6220 11 0 0 0 15 14 H113 H_ALI 0 0.0000 -0.6490 -1.1490 10.6110 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.5197 -0.1730 10.9030 0 0 0 0 0 16 H101 H_ALI 0 0.0000 0.8020 1.2050 9.3220 10 0 0 0 18 17 H102 H_ALI 0 0.0000 1.3550 -0.4860 9.3110 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.0785 0.3595 9.3165 0 0 0 0 0 19 H91 H_ALI 0 0.0000 -0.7110 -1.1530 8.1130 9 0 0 0 21 20 H92 H_ALI 0 0.0000 -1.2630 0.5380 8.1250 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.9870 -0.3075 8.1190 0 0 0 0 0 22 H81 H_ALI 0 0.0000 0.7400 1.2020 6.8240 8 0 0 0 24 23 H82 H_ALI 0 0.0000 1.2930 -0.4890 6.8130 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.0165 0.3565 6.8185 0 0 0 0 0 25 H71 H_ALI 0 0.0000 -0.7730 -1.1560 5.6160 7 0 0 0 27 26 H72 H_ALI 0 0.0000 -1.3250 0.5350 5.6270 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.0490 -0.3105 5.6215 0 0 0 0 0 28 H61 H_ALI 0 0.0000 0.6780 1.1980 4.3270 6 0 0 0 30 29 H62 H_ALI 0 0.0000 1.2310 -0.4930 4.3160 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.9545 0.3525 4.3215 0 0 0 0 0 31 H51 H_ALI 0 0.0000 -0.8340 -1.1600 3.1180 5 0 0 0 33 32 H52 H_ALI 0 0.0000 -1.3870 0.5310 3.1290 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.1105 -0.3145 3.1235 0 0 0 0 0 34 H41 H_ALI 0 0.0000 0.6170 1.1940 1.8290 4 0 0 0 36 35 H42 H_ALI 0 0.0000 1.1690 -0.4970 1.8180 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.8930 0.3485 1.8235 0 0 0 0 0 37 H31 H_ALI 0 0.0000 -0.8960 -1.1640 0.6200 3 0 0 0 39 38 H32 H_ALI 0 0.0000 -1.4490 0.5270 0.6320 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 -1.1725 -0.3185 0.6260 0 0 0 0 0 40 H21 H_ALI 0 0.0000 0.5550 1.1910 -0.6680 2 0 0 0 42 41 H22 H_ALI 0 0.0000 1.1070 -0.5000 -0.6790 2 0 0 0 42 42 Q10 PSEUD 0 0.0000 0.8310 0.3455 -0.6735 0 0 0 0 0 43 H11 H_ALI 0 0.0000 -0.9580 -1.1670 -1.8760 1 0 0 0 45 44 H12 H_ALI 0 0.0000 -1.5110 0.5240 -1.8650 1 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.2345 -0.3215 -1.8705 0 0 0 0 0 46 P P_ALI 0 0.0000 0.3260 0.1980 -3.3990 1 47 48 49 0 47 O1P O_XXX 0 0.0000 1.5130 -0.6850 -3.4270 46 0 0 0 0 48 HP H_XXX 0 0.0000 0.7450 1.5550 -3.4120 46 0 0 0 0 49 O2P O_EST 0 0.0000 -0.5890 -0.0920 -4.6910 46 50 0 0 0 50 CY1 C_ALI 0 0.0000 0.2170 0.1780 -5.8390 49 51 52 54 0 51 HY11 H_ALI 0 0.0000 1.0920 -0.4710 -5.8300 50 0 0 0 53 52 HY12 H_ALI 0 0.0000 0.5390 1.2200 -5.8190 50 0 0 0 53 53 Q12 PSEUD 0 0.0000 0.8155 0.3745 -5.8245 0 0 0 0 0 54 CY2 C_ALI 0 0.0000 -0.5970 -0.0790 -7.1080 50 55 56 58 0 55 HY21 H_ALI 0 0.0000 -1.4710 0.5710 -7.1160 54 0 0 0 57 56 HY22 H_ALI 0 0.0000 -0.9190 -1.1200 -7.1280 54 0 0 0 57 57 Q13 PSEUD 0 0.0000 -1.1950 -0.2745 -7.1220 0 0 0 0 0 58 CY3 C_ALI 0 0.0000 0.2660 0.2110 -8.3370 54 59 60 62 0 59 HY31 H_ALI 0 0.0000 1.1410 -0.4390 -8.3280 58 0 0 0 61 60 HY32 H_ALI 0 0.0000 0.5880 1.2520 -8.3170 58 0 0 0 61 61 Q14 PSEUD 0 0.0000 0.8645 0.4065 -8.3225 0 0 0 0 0 62 CY4 C_ALI 0 0.0000 -0.5480 -0.0460 -9.6060 58 63 64 65 0 63 HY41 H_ALI 0 0.0000 0.0670 0.1600 -10.4810 62 0 0 0 66 64 HY42 H_ALI 0 0.0000 -0.8700 -1.0870 -9.6250 62 0 0 0 66 65 HY43 H_ALI 0 0.0000 -1.4220 0.6040 -9.6140 62 0 0 0 66 66 Q15 PSEUD 0 0.0000 -0.7417 -0.1077 -9.9067 0 0 0 0 0