REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECYLAMINE-N,N-DIMETHYL-N-OXIDE RESIDUE DDQ 12 54 1 54 1 CHI1 0 0 0.0000 2 1 3 4 7 2 CHI2 0 0 0.0000 2 1 8 9 12 3 PHI1 0 0 0.0000 2 1 14 18 0 4 PHI2 0 0 0.0000 1 14 18 22 0 5 PHI3 0 0 0.0000 14 18 22 26 0 6 PHI4 0 0 0.0000 18 22 26 30 0 7 PHI5 0 0 0.0000 22 26 30 34 0 8 PHI6 0 0 0.0000 26 30 34 38 0 9 PHI7 0 0 0.0000 30 34 38 42 0 10 PHI8 0 0 0.0000 34 38 42 46 0 11 PHI9 0 0 0.0000 38 42 46 50 0 12 PHI10 0 0 0.0000 42 46 50 53 0 1 N1 N_AMI 0 0.0000 -4.7290 -0.0690 0.0020 2 3 8 14 0 2 O1 O_XXX 0 0.0000 -4.7560 -0.9140 -1.1920 1 0 0 0 0 3 CM1 C_ALI 0 0.0000 -4.7560 -0.9150 1.2020 1 4 5 6 0 4 HM11 H_ALI 0 0.0000 -4.7350 -0.2860 2.0920 3 0 0 0 7 5 HM12 H_ALI 0 0.0000 -5.6650 -1.5160 1.2030 3 0 0 0 7 6 HM13 H_ALI 0 0.0000 -3.8860 -1.5730 1.2020 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.7620 -1.1250 1.4990 0 0 0 0 13 8 CM2 C_ALI 0 0.0000 -5.9010 0.8170 0.0020 1 9 10 11 0 9 HM21 H_ALI 0 0.0000 -5.8810 1.4460 -0.8890 8 0 0 0 12 10 HM22 H_ALI 0 0.0000 -6.8100 0.2170 0.0020 8 0 0 0 12 11 HM23 H_ALI 0 0.0000 -5.8810 1.4470 0.8910 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.1907 1.0367 0.0013 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -5.4763 -0.0442 0.7502 0 0 0 0 0 14 C1 C_ALI 0 0.0000 -3.5030 0.7410 0.0010 1 15 16 18 0 15 H11 H_ALI 0 0.0000 -3.4830 1.3710 0.8910 14 0 0 0 17 16 H12 H_ALI 0 0.0000 -3.4830 1.3690 -0.8890 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.4830 1.3700 0.0010 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -2.2830 -0.1820 0.0020 14 19 20 22 0 19 H21 H_ALI 0 0.0000 -2.3030 -0.8110 -0.8880 18 0 0 0 21 20 H22 H_ALI 0 0.0000 -2.3020 -0.8100 0.8920 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.3025 -0.8105 0.0020 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -1.0060 0.6610 0.0010 18 23 24 26 0 23 H31 H_ALI 0 0.0000 -0.9860 1.2910 0.8900 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -0.9860 1.2900 -0.8900 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.9860 1.2905 0.0000 0 0 0 0 0 26 C4 C_ALI 0 0.0000 0.2150 -0.2610 0.0010 22 27 28 30 0 27 H41 H_ALI 0 0.0000 0.1940 -0.8910 -0.8880 26 0 0 0 29 28 H42 H_ALI 0 0.0000 0.1950 -0.8890 0.8920 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.1945 -0.8900 0.0020 0 0 0 0 0 30 C5 C_ALI 0 0.0000 1.4910 0.5820 0.0000 26 31 32 34 0 31 H51 H_ALI 0 0.0000 1.5120 1.2120 0.8900 30 0 0 0 33 32 H52 H_ALI 0 0.0000 1.5110 1.2100 -0.8900 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.5115 1.2110 0.0000 0 0 0 0 0 34 C6 C_ALI 0 0.0000 2.7120 -0.3410 0.0010 30 35 36 38 0 35 H61 H_ALI 0 0.0000 2.6920 -0.9700 -0.8890 34 0 0 0 37 36 H62 H_ALI 0 0.0000 2.6920 -0.9690 0.8910 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.6920 -0.9695 0.0010 0 0 0 0 0 38 C7 C_ALI 0 0.0000 3.9890 0.5030 0.0000 34 39 40 42 0 39 H71 H_ALI 0 0.0000 4.0090 1.1320 0.8890 38 0 0 0 41 40 H72 H_ALI 0 0.0000 4.0080 1.1310 -0.8910 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 4.0085 1.1315 -0.0010 0 0 0 0 0 42 C8 C_ALI 0 0.0000 5.2090 -0.4200 0.0000 38 43 44 46 0 43 H81 H_ALI 0 0.0000 5.1890 -1.0500 -0.8890 42 0 0 0 45 44 H82 H_ALI 0 0.0000 5.1890 -1.0480 0.8910 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 5.1890 -1.0490 0.0010 0 0 0 0 0 46 C9 C_ALI 0 0.0000 6.4860 0.4230 -0.0010 42 47 48 50 0 47 H91 H_ALI 0 0.0000 6.5060 1.0530 0.8890 46 0 0 0 49 48 H92 H_ALI 0 0.0000 6.5060 1.0510 -0.8910 46 0 0 0 49 49 Q11 PSEUD 0 0.0000 6.5060 1.0520 -0.0010 0 0 0 0 0 50 C10 C_ALI 0 0.0000 7.7060 -0.5000 0.0000 46 51 52 53 0 51 H101 H_ALI 0 0.0000 7.6860 -1.1280 0.8900 50 0 0 0 54 52 H102 H_ALI 0 0.0000 7.6860 -1.1290 -0.8900 50 0 0 0 54 53 H103 H_ALI 0 0.0000 8.6160 0.1010 -0.0010 50 0 0 0 54 54 Q12 PSEUD 0 0.0000 7.9960 -0.7187 -0.0003 0 0 0 0 0