REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HEXADECANOSULFONIC ACID" RESIDUE HDS 17 70 1 70 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 17 PHI2 0 0 0.0000 1 66 69 70 0 1 C1 C_ALI 0 0.0000 0.7690 0.0080 -6.4330 2 63 64 66 0 2 C2 C_ALI 0 0.0000 -0.1430 -0.0010 -5.2050 1 3 60 61 0 3 C3 C_ALI 0 0.0000 0.7090 0.0070 -3.9350 2 4 57 58 0 4 C4 C_ALI 0 0.0000 -0.2020 -0.0020 -2.7070 3 5 54 55 0 5 C5 C_ALI 0 0.0000 0.6500 0.0070 -1.4370 4 6 51 52 0 6 C6 C_ALI 0 0.0000 -0.2620 -0.0020 -0.2090 5 7 48 49 0 7 C7 C_ALI 0 0.0000 0.5910 0.0060 1.0600 6 8 45 46 0 8 C8 C_ALI 0 0.0000 -0.3210 -0.0030 2.2880 7 9 42 43 0 9 C9 C_ALI 0 0.0000 0.5320 0.0050 3.5580 8 10 39 40 0 10 C10 C_ALI 0 0.0000 -0.3800 -0.0040 4.7860 9 11 36 37 0 11 C11 C_ALI 0 0.0000 0.4730 0.0050 6.0550 10 12 33 34 0 12 C12 C_ALI 0 0.0000 -0.4390 -0.0040 7.2830 11 13 30 31 0 13 C13 C_ALI 0 0.0000 0.4130 0.0040 8.5530 12 14 27 28 0 14 C14 C_ALI 0 0.0000 -0.4980 -0.0050 9.7810 13 15 24 25 0 15 C15 C_ALI 0 0.0000 0.3540 0.0030 11.0510 14 16 21 22 0 16 C16 C_ALI 0 0.0000 -0.5570 -0.0060 12.2790 15 17 18 19 0 17 H161 H_ALI 0 0.0000 0.0500 0.0000 13.1840 16 0 0 0 20 18 H162 H_ALI 0 0.0000 -1.1960 0.8770 12.2640 16 0 0 0 20 19 H163 H_ALI 0 0.0000 -1.1770 -0.9020 12.2640 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.7743 -0.0083 12.5707 0 0 0 0 0 21 H151 H_ALI 0 0.0000 0.9740 0.9000 11.0660 15 0 0 0 23 22 H152 H_ALI 0 0.0000 0.9930 -0.8790 11.0660 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.9835 0.0105 11.0660 0 0 0 0 0 24 H141 H_ALI 0 0.0000 -1.1180 -0.9020 9.7660 14 0 0 0 26 25 H142 H_ALI 0 0.0000 -1.1370 0.8770 9.7660 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.1275 -0.0125 9.7660 0 0 0 0 0 27 H131 H_ALI 0 0.0000 1.0330 0.9010 8.5680 13 0 0 0 29 28 H132 H_ALI 0 0.0000 1.0520 -0.8780 8.5680 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.0425 0.0115 8.5680 0 0 0 0 0 30 H121 H_ALI 0 0.0000 -1.0590 -0.9010 7.2680 12 0 0 0 32 31 H122 H_ALI 0 0.0000 -1.0780 0.8780 7.2680 12 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.0685 -0.0115 7.2680 0 0 0 0 0 33 H111 H_ALI 0 0.0000 1.0920 0.9010 6.0700 11 0 0 0 35 34 H112 H_ALI 0 0.0000 1.1110 -0.8770 6.0700 11 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.1015 0.0120 6.0700 0 0 0 0 0 36 H101 H_ALI 0 0.0000 -0.9990 -0.9000 4.7710 10 0 0 0 38 37 H102 H_ALI 0 0.0000 -1.0190 0.8780 4.7710 10 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.0090 -0.0110 4.7710 0 0 0 0 0 39 H91 H_ALI 0 0.0000 1.1510 0.9020 3.5730 9 0 0 0 41 40 H92 H_ALI 0 0.0000 1.1710 -0.8770 3.5730 9 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.1610 0.0125 3.5730 0 0 0 0 0 42 H81 H_ALI 0 0.0000 -0.9400 -0.9000 2.2730 8 0 0 0 44 43 H82 H_ALI 0 0.0000 -0.9590 0.8790 2.2730 8 0 0 0 44 44 Q9 PSEUD 0 0.0000 -0.9495 -0.0105 2.2730 0 0 0 0 0 45 H71 H_ALI 0 0.0000 1.2100 0.9030 1.0750 7 0 0 0 47 46 H72 H_ALI 0 0.0000 1.2300 -0.8760 1.0750 7 0 0 0 47 47 Q10 PSEUD 0 0.0000 1.2200 0.0135 1.0750 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -0.8810 -0.8990 -0.2240 6 0 0 0 50 49 H62 H_ALI 0 0.0000 -0.9000 0.8800 -0.2240 6 0 0 0 50 50 Q11 PSEUD 0 0.0000 -0.8905 -0.0095 -0.2240 0 0 0 0 0 51 H51 H_ALI 0 0.0000 1.2700 0.9030 -1.4220 5 0 0 0 53 52 H52 H_ALI 0 0.0000 1.2890 -0.8760 -1.4220 5 0 0 0 53 53 Q12 PSEUD 0 0.0000 1.2795 0.0135 -1.4220 0 0 0 0 0 54 H41 H_ALI 0 0.0000 -0.8220 -0.8990 -2.7220 4 0 0 0 56 55 H42 H_ALI 0 0.0000 -0.8410 0.8800 -2.7220 4 0 0 0 56 56 Q13 PSEUD 0 0.0000 -0.8315 -0.0095 -2.7220 0 0 0 0 0 57 H31 H_ALI 0 0.0000 1.3290 0.9040 -3.9200 3 0 0 0 59 58 H32 H_ALI 0 0.0000 1.3480 -0.8750 -3.9200 3 0 0 0 59 59 Q14 PSEUD 0 0.0000 1.3385 0.0145 -3.9200 0 0 0 0 0 60 H21 H_ALI 0 0.0000 -0.7630 -0.8980 -5.2200 2 0 0 0 62 61 H22 H_ALI 0 0.0000 -0.7820 0.8810 -5.2200 2 0 0 0 62 62 Q15 PSEUD 0 0.0000 -0.7725 -0.0085 -5.2200 0 0 0 0 0 63 H11 H_ALI 0 0.0000 1.3880 0.9050 -6.4180 1 0 0 0 65 64 H12 H_ALI 0 0.0000 1.4070 -0.8740 -6.4180 1 0 0 0 65 65 Q16 PSEUD 0 0.0000 1.3975 0.0155 -6.4180 0 0 0 0 0 66 S1 S_XXX 0 0.0000 -0.2420 -0.0020 -7.9380 1 67 68 69 0 67 O1S O_XXX 0 0.0000 -0.8910 -1.2530 -8.1240 66 0 0 0 0 68 O2S O_XXX 0 0.0000 -0.9180 1.2330 -8.1240 66 0 0 0 0 69 O3S O_HYD 0 0.0000 0.7930 0.0080 -9.0530 66 70 0 0 0 70 HOS3 H_OXY 0 0.0000 0.3060 0.0030 -9.8880 69 0 0 0 0