REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DECYL(DIMETHYL)PHOSPHINE OXIDE" RESIDUE DCX 12 54 1 54 1 PHI1 0 0 0.0000 2 1 6 49 0 2 CHI1 0 0 0.0000 1 6 8 9 48 3 CHI2 0 0 0.0000 6 8 9 10 45 4 CHI3 0 0 0.0000 8 9 10 11 42 5 CHI4 0 0 0.0000 9 10 11 12 39 6 CHI5 0 0 0.0000 10 11 12 13 36 7 CHI6 0 0 0.0000 11 12 13 14 33 8 CHI7 0 0 0.0000 12 13 14 15 30 9 CHI8 0 0 0.0000 13 14 15 16 27 10 CHI9 0 0 0.0000 14 15 16 17 24 11 CHI10 0 0 0.0000 15 16 17 18 21 12 PHI2 0 0 0.0000 1 6 49 52 0 1 C3 C_ALI 0 0.0000 5.9660 -1.0160 0.0590 2 3 4 6 0 2 H31 H_ALI 0 0.0000 6.8860 -0.4490 -0.0860 1 0 0 0 5 3 H32 H_ALI 0 0.0000 5.9800 -1.4840 1.0430 1 0 0 0 5 4 H33 H_ALI 0 0.0000 5.8900 -1.7860 -0.7090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.2520 -1.2397 0.0827 0 0 0 0 54 6 P1 P_ALI 0 0.0000 4.5340 0.1050 -0.0610 1 7 8 49 0 7 O4 O_XXX 0 0.0000 4.5160 0.7410 -1.3970 6 0 0 0 0 8 C4 C_ALI 0 0.0000 2.9970 -0.8440 0.1820 6 9 46 47 0 9 C6 C_ALI 0 0.0000 1.7920 0.0720 -0.0420 8 10 43 44 0 10 C7 C_ALI 0 0.0000 0.5010 -0.7250 0.1610 9 11 40 41 0 11 C8 C_ALI 0 0.0000 -0.7040 0.1900 -0.0620 10 12 37 38 0 12 C9 C_ALI 0 0.0000 -1.9940 -0.6070 0.1410 11 13 34 35 0 13 C10 C_ALI 0 0.0000 -3.2000 0.3090 -0.0830 12 14 31 32 0 14 C11 C_ALI 0 0.0000 -4.4900 -0.4880 0.1210 13 15 28 29 0 15 C12 C_ALI 0 0.0000 -5.6950 0.4280 -0.1030 14 16 25 26 0 16 C13 C_ALI 0 0.0000 -6.9850 -0.3690 0.1010 15 17 22 23 0 17 C14 C_ALI 0 0.0000 -8.1910 0.5460 -0.1230 16 18 19 20 0 18 H141 H_ALI 0 0.0000 -9.1100 -0.0210 0.0220 17 0 0 0 21 19 H142 H_ALI 0 0.0000 -8.1570 1.3720 0.5880 17 0 0 0 21 20 H143 H_ALI 0 0.0000 -8.1640 0.9410 -1.1390 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -8.4770 0.7640 -0.1763 0 0 0 0 54 22 H131 H_ALI 0 0.0000 -7.0120 -0.7640 1.1170 16 0 0 0 24 23 H132 H_ALI 0 0.0000 -7.0190 -1.1940 -0.6110 16 0 0 0 24 24 Q3 PSEUD 0 0.0000 -7.0155 -0.9790 0.2530 0 0 0 0 0 25 H121 H_ALI 0 0.0000 -5.6680 0.8220 -1.1180 15 0 0 0 27 26 H122 H_ALI 0 0.0000 -5.6620 1.2530 0.6090 15 0 0 0 27 27 Q4 PSEUD 0 0.0000 -5.6650 1.0375 -0.2545 0 0 0 0 0 28 H111 H_ALI 0 0.0000 -4.5170 -0.8820 1.1370 14 0 0 0 30 29 H112 H_ALI 0 0.0000 -4.5230 -1.3130 -0.5900 14 0 0 0 30 30 Q5 PSEUD 0 0.0000 -4.5200 -1.0975 0.2735 0 0 0 0 0 31 H101 H_ALI 0 0.0000 -3.1720 0.7030 -1.0980 13 0 0 0 33 32 H102 H_ALI 0 0.0000 -3.1660 1.1340 0.6290 13 0 0 0 33 33 Q6 PSEUD 0 0.0000 -3.1690 0.9185 -0.2345 0 0 0 0 0 34 H91 H_ALI 0 0.0000 -2.0210 -1.0010 1.1570 12 0 0 0 36 35 H92 H_ALI 0 0.0000 -2.0280 -1.4320 -0.5700 12 0 0 0 36 36 Q7 PSEUD 0 0.0000 -2.0245 -1.2165 0.2935 0 0 0 0 0 37 H81 H_ALI 0 0.0000 -0.6770 0.5850 -1.0780 11 0 0 0 39 38 H82 H_ALI 0 0.0000 -0.6700 1.0150 0.6490 11 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.6735 0.8000 -0.2145 0 0 0 0 0 40 H71 H_ALI 0 0.0000 0.4680 -1.5500 -0.5500 10 0 0 0 42 41 H72 H_ALI 0 0.0000 0.4740 -1.1200 1.1770 10 0 0 0 42 42 Q9 PSEUD 0 0.0000 0.4710 -1.3350 0.3135 0 0 0 0 0 43 H61 H_ALI 0 0.0000 1.8190 0.4660 -1.0580 9 0 0 0 45 44 H62 H_ALI 0 0.0000 1.8250 0.8970 0.6690 9 0 0 0 45 45 Q10 PSEUD 0 0.0000 1.8220 0.6815 -0.1945 0 0 0 0 0 46 H41 H_ALI 0 0.0000 2.9700 -1.2380 1.1970 8 0 0 0 48 47 H42 H_ALI 0 0.0000 2.9640 -1.6690 -0.5300 8 0 0 0 48 48 Q11 PSEUD 0 0.0000 2.9670 -1.4535 0.3335 0 0 0 0 0 49 C2 C_ALI 0 0.0000 4.6620 1.3930 1.2230 6 50 51 52 0 50 H21 H_ALI 0 0.0000 5.5810 1.9610 1.0780 49 0 0 0 53 51 H22 H_ALI 0 0.0000 3.8060 2.0640 1.1510 49 0 0 0 53 52 H23 H_ALI 0 0.0000 4.6750 0.9250 2.2070 49 0 0 0 53 53 Q12 PSEUD 0 0.0000 4.6873 1.6500 1.4787 0 0 0 0 0 54 QQA PSEUD 0 0.0000 -1.1125 -0.2378 -0.0468 0 0 0 0 0