REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HEXADECYLSULFONYL FLUORIDE" RESIDUE HSF 16 69 1 69 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 56 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 4 5 6 7 50 6 CHI6 0 0 0.0000 5 6 7 8 47 7 CHI7 0 0 0.0000 6 7 8 9 44 8 CHI8 0 0 0.0000 7 8 9 10 41 9 CHI9 0 0 0.0000 8 9 10 11 38 10 CHI10 0 0 0.0000 9 10 11 12 35 11 CHI11 0 0 0.0000 10 11 12 13 32 12 CHI12 0 0 0.0000 11 12 13 14 29 13 CHI13 0 0 0.0000 12 13 14 15 26 14 CHI14 0 0 0.0000 13 14 15 16 23 15 CHI15 0 0 0.0000 14 15 16 17 20 16 PHI1 0 0 0.0000 2 1 66 69 0 1 C1 C_ALI 0 0.0000 0.7470 0.0260 -6.3750 2 63 64 66 0 2 C2 C_ALI 0 0.0000 -0.1630 0.0140 -5.1450 1 3 60 61 0 3 C3 C_ALI 0 0.0000 0.6920 0.0220 -3.8770 2 4 57 58 0 4 C4 C_ALI 0 0.0000 -0.2170 0.0100 -2.6470 3 5 54 55 0 5 C5 C_ALI 0 0.0000 0.6380 0.0180 -1.3790 4 6 51 52 0 6 C6 C_ALI 0 0.0000 -0.2720 0.0060 -0.1490 5 7 48 49 0 7 C7 C_ALI 0 0.0000 0.5830 0.0130 1.1180 6 8 45 46 0 8 C8 C_ALI 0 0.0000 -0.3260 0.0010 2.3480 7 9 42 43 0 9 C9 C_ALI 0 0.0000 0.5290 0.0090 3.6160 8 10 39 40 0 10 C10 C_ALI 0 0.0000 -0.3810 -0.0020 4.8460 9 11 36 37 0 11 C11 C_ALI 0 0.0000 0.4740 0.0050 6.1140 10 12 33 34 0 12 C12 C_ALI 0 0.0000 -0.4350 -0.0060 7.3430 11 13 30 31 0 13 C13 C_ALI 0 0.0000 0.4200 0.0000 8.6120 12 14 27 28 0 14 C14 C_ALI 0 0.0000 -0.4900 -0.0110 9.8410 13 15 24 25 0 15 C15 C_ALI 0 0.0000 0.3650 -0.0030 11.1100 14 16 21 22 0 16 C16 C_ALI 0 0.0000 -0.5440 -0.0150 12.3390 15 17 18 19 0 17 H161 H_ALI 0 0.0000 0.0650 -0.0100 13.2430 16 0 0 0 20 18 H162 H_ALI 0 0.0000 -1.1830 0.8670 12.3270 16 0 0 0 20 19 H163 H_ALI 0 0.0000 -1.1640 -0.9120 12.3240 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.7607 -0.0183 12.6313 0 0 0 0 0 21 H151 H_ALI 0 0.0000 0.9850 0.8930 11.1250 15 0 0 0 23 22 H152 H_ALI 0 0.0000 1.0040 -0.8860 11.1220 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.9945 0.0035 11.1235 0 0 0 0 0 24 H141 H_ALI 0 0.0000 -1.1090 -0.9070 9.8260 14 0 0 0 26 25 H142 H_ALI 0 0.0000 -1.1290 0.8720 9.8290 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.1190 -0.0175 9.8275 0 0 0 0 0 27 H131 H_ALI 0 0.0000 1.0390 0.8970 8.6270 13 0 0 0 29 28 H132 H_ALI 0 0.0000 1.0590 -0.8820 8.6240 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.0490 0.0075 8.6255 0 0 0 0 0 30 H121 H_ALI 0 0.0000 -1.0550 -0.9030 7.3280 12 0 0 0 32 31 H122 H_ALI 0 0.0000 -1.0740 0.8760 7.3310 12 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.0645 -0.0135 7.3295 0 0 0 0 0 33 H111 H_ALI 0 0.0000 1.0940 0.9010 6.1290 11 0 0 0 35 34 H112 H_ALI 0 0.0000 1.1130 -0.8780 6.1260 11 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.1035 0.0115 6.1275 0 0 0 0 0 36 H101 H_ALI 0 0.0000 -1.0000 -0.8990 4.8310 10 0 0 0 38 37 H102 H_ALI 0 0.0000 -1.0190 0.8800 4.8330 10 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.0095 -0.0095 4.8320 0 0 0 0 0 39 H91 H_ALI 0 0.0000 1.1480 0.9060 3.6310 9 0 0 0 41 40 H92 H_ALI 0 0.0000 1.1680 -0.8730 3.6280 9 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.1580 0.0165 3.6295 0 0 0 0 0 42 H81 H_ALI 0 0.0000 -0.9460 -0.8940 2.3330 8 0 0 0 44 43 H82 H_ALI 0 0.0000 -0.9650 0.8850 2.3350 8 0 0 0 44 44 Q9 PSEUD 0 0.0000 -0.9555 -0.0045 2.3340 0 0 0 0 0 45 H71 H_ALI 0 0.0000 1.2030 0.9100 1.1330 7 0 0 0 47 46 H72 H_ALI 0 0.0000 1.2220 -0.8690 1.1300 7 0 0 0 47 47 Q10 PSEUD 0 0.0000 1.2125 0.0205 1.1315 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -0.8910 -0.8900 -0.1640 6 0 0 0 50 49 H62 H_ALI 0 0.0000 -0.9100 0.8890 -0.1620 6 0 0 0 50 50 Q11 PSEUD 0 0.0000 -0.9005 -0.0005 -0.1630 0 0 0 0 0 51 H51 H_ALI 0 0.0000 1.2570 0.9140 -1.3640 5 0 0 0 53 52 H52 H_ALI 0 0.0000 1.2770 -0.8650 -1.3670 5 0 0 0 53 53 Q12 PSEUD 0 0.0000 1.2670 0.0245 -1.3655 0 0 0 0 0 54 H41 H_ALI 0 0.0000 -0.8370 -0.8860 -2.6620 4 0 0 0 56 55 H42 H_ALI 0 0.0000 -0.8560 0.8930 -2.6600 4 0 0 0 56 56 Q13 PSEUD 0 0.0000 -0.8465 0.0035 -2.6610 0 0 0 0 0 57 H31 H_ALI 0 0.0000 1.3120 0.9190 -3.8620 3 0 0 0 59 58 H32 H_ALI 0 0.0000 1.3310 -0.8600 -3.8640 3 0 0 0 59 59 Q14 PSEUD 0 0.0000 1.3215 0.0295 -3.8630 0 0 0 0 0 60 H21 H_ALI 0 0.0000 -0.7820 -0.8810 -5.1600 2 0 0 0 62 61 H22 H_ALI 0 0.0000 -0.8010 0.8980 -5.1570 2 0 0 0 62 62 Q15 PSEUD 0 0.0000 -0.7915 0.0085 -5.1585 0 0 0 0 0 63 H11 H_ALI 0 0.0000 1.3660 0.9230 -6.3600 1 0 0 0 65 64 H12 H_ALI 0 0.0000 1.3860 -0.8560 -6.3620 1 0 0 0 65 65 Q16 PSEUD 0 0.0000 1.3760 0.0335 -6.3610 0 0 0 0 0 66 S1 S_XXX 0 0.0000 -0.2670 0.0170 -7.8780 1 67 68 69 0 67 O1S O_XXX 0 0.0000 -1.0950 -1.1350 -7.9450 66 0 0 0 0 68 O2S O_XXX 0 0.0000 -0.7540 1.3160 -8.1890 66 0 0 0 0 69 F X_XXX 0 0.0000 0.8090 -0.2480 -9.0460 66 0 0 0 0