REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE RESIDUE DET 13 58 1 58 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 54 0 13 PHI11 0 0 0.0000 46 50 54 57 0 1 N N_AMI 0 0.0000 -5.3210 0.0450 -0.0010 2 3 8 14 0 2 O O_XXX 0 0.0000 -5.3560 0.8760 1.2020 1 0 0 0 0 3 CM1 C_ALI 0 0.0000 -5.3550 0.9050 -1.1910 1 4 5 6 0 4 HM11 H_ALI 0 0.0000 -5.3290 0.2860 -2.0880 3 0 0 0 7 5 HM12 H_ALI 0 0.0000 -6.2700 1.4970 -1.1850 3 0 0 0 7 6 HM13 H_ALI 0 0.0000 -4.4920 1.5710 -1.1840 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.3637 1.1180 -1.4857 0 0 0 0 13 8 CM2 C_ALI 0 0.0000 -6.4840 -0.8520 -0.0110 1 9 10 11 0 9 HM21 H_ALI 0 0.0000 -6.4580 -1.4900 0.8720 8 0 0 0 12 10 HM22 H_ALI 0 0.0000 -7.3990 -0.2600 -0.0050 8 0 0 0 12 11 HM23 H_ALI 0 0.0000 -6.4580 -1.4710 -0.9080 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.7717 -1.0737 -0.0137 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -6.0677 0.0222 -0.7497 0 0 0 0 0 14 C1 C_ALI 0 0.0000 -4.0870 -0.7530 -0.0100 1 15 16 18 0 15 H11 H_ALI 0 0.0000 -4.0610 -1.3720 -0.9070 14 0 0 0 17 16 H12 H_ALI 0 0.0000 -4.0610 -1.3920 0.8730 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -4.0610 -1.3820 -0.0170 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -2.8750 0.1810 0.0010 14 19 20 22 0 19 H21 H_ALI 0 0.0000 -2.9020 0.8000 0.8970 18 0 0 0 21 20 H22 H_ALI 0 0.0000 -2.9010 0.8190 -0.8820 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.9015 0.8095 0.0075 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -1.5910 -0.6500 -0.0080 18 23 24 26 0 23 H31 H_ALI 0 0.0000 -1.5650 -1.2690 -0.9050 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -1.5650 -1.2890 0.8750 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.5650 -1.2790 -0.0150 0 0 0 0 0 26 C4 C_ALI 0 0.0000 -0.3790 0.2840 0.0020 22 27 28 30 0 27 H41 H_ALI 0 0.0000 -0.4050 0.9030 0.8990 26 0 0 0 29 28 H42 H_ALI 0 0.0000 -0.4050 0.9220 -0.8810 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.4050 0.9125 0.0090 0 0 0 0 0 30 C5 C_ALI 0 0.0000 0.9060 -0.5470 -0.0070 26 31 32 34 0 31 H51 H_ALI 0 0.0000 0.9320 -1.1660 -0.9030 30 0 0 0 33 32 H52 H_ALI 0 0.0000 0.9310 -1.1860 0.8760 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.9315 -1.1760 -0.0135 0 0 0 0 0 34 C6 C_ALI 0 0.0000 2.1170 0.3870 0.0040 30 35 36 38 0 35 H61 H_ALI 0 0.0000 2.0910 1.0060 0.9010 34 0 0 0 37 36 H62 H_ALI 0 0.0000 2.0920 1.0250 -0.8790 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.0915 1.0155 0.0110 0 0 0 0 0 38 C7 C_ALI 0 0.0000 3.4020 -0.4440 -0.0050 34 39 40 42 0 39 H71 H_ALI 0 0.0000 3.4280 -1.0630 -0.9020 38 0 0 0 41 40 H72 H_ALI 0 0.0000 3.4280 -1.0830 0.8780 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 3.4280 -1.0730 -0.0120 0 0 0 0 0 42 C8 C_ALI 0 0.0000 4.6140 0.4900 0.0050 38 43 44 46 0 43 H81 H_ALI 0 0.0000 4.5880 1.1090 0.9020 42 0 0 0 45 44 H82 H_ALI 0 0.0000 4.5880 1.1280 -0.8780 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 4.5880 1.1185 0.0120 0 0 0 0 0 46 C9 C_ALI 0 0.0000 5.8980 -0.3410 -0.0030 42 47 48 50 0 47 H91 H_ALI 0 0.0000 5.9240 -0.9600 -0.9000 46 0 0 0 49 48 H92 H_ALI 0 0.0000 5.9240 -0.9800 0.8800 46 0 0 0 49 49 Q11 PSEUD 0 0.0000 5.9240 -0.9700 -0.0100 0 0 0 0 0 50 C10 C_ALI 0 0.0000 7.1100 0.5930 0.0070 46 51 52 54 0 51 H101 H_ALI 0 0.0000 7.0840 1.2120 0.9040 50 0 0 0 53 52 H102 H_ALI 0 0.0000 7.0840 1.2310 -0.8760 50 0 0 0 53 53 Q12 PSEUD 0 0.0000 7.0840 1.2215 0.0140 0 0 0 0 0 54 C11 C_ALI 0 0.0000 8.3950 -0.2380 -0.0020 50 55 56 57 0 55 H111 H_ALI 0 0.0000 9.2580 0.4270 0.0060 54 0 0 0 58 56 H112 H_ALI 0 0.0000 8.4200 -0.8770 0.8810 54 0 0 0 58 57 H113 H_ALI 0 0.0000 8.4210 -0.8570 -0.8990 54 0 0 0 58 58 Q13 PSEUD 0 0.0000 8.6997 -0.4357 -0.0040 0 0 0 0 0