REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE" RESIDUE LDM 18 74 1 74 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 28 0 7 PHI5 0 0 0.0000 22 26 28 30 0 8 PHI6 0 0 0.0000 26 28 30 34 0 9 PHI7 0 0 0.0000 28 30 34 38 0 10 PHI8 0 0 0.0000 30 34 38 42 0 11 PHI9 0 0 0.0000 34 38 42 46 0 12 PHI10 0 0 0.0000 38 42 46 50 0 13 PHI11 0 0 0.0000 42 46 50 54 0 14 PHI12 0 0 0.0000 46 50 54 58 0 15 PHI13 0 0 0.0000 50 54 58 62 0 16 PHI14 0 0 0.0000 54 58 62 73 0 17 CHI3 0 0 0.0000 58 62 63 64 71 18 CHI4 0 0 0.0000 62 63 64 65 68 1 N1 N_AMI 0 0.0000 -8.1500 -0.2180 -0.0010 2 3 8 14 0 2 O1 O_XXX 0 0.0000 -8.1480 -1.0500 -1.2050 1 0 0 0 0 3 CM1 C_ALI 0 0.0000 -8.1480 -1.0790 1.1890 1 4 5 6 0 4 HM11 H_ALI 0 0.0000 -8.1490 -0.4600 2.0860 3 0 0 0 7 5 HM12 H_ALI 0 0.0000 -9.0360 -1.7110 1.1820 3 0 0 0 7 6 HM13 H_ALI 0 0.0000 -7.2560 -1.7060 1.1820 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.1470 -1.2923 1.4833 0 0 0 0 13 8 CM2 C_ALI 0 0.0000 -9.3520 0.6270 0.0090 1 9 10 11 0 9 HM21 H_ALI 0 0.0000 -9.3530 1.2660 -0.8750 8 0 0 0 12 10 HM22 H_ALI 0 0.0000 -10.2400 -0.0040 0.0020 8 0 0 0 12 11 HM23 H_ALI 0 0.0000 -9.3530 1.2470 0.9050 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -9.6487 0.8363 0.0107 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -8.8978 -0.2280 0.7470 0 0 0 0 0 14 C1 C_ALI 0 0.0000 -6.9530 0.6330 0.0080 1 15 16 18 0 15 H1C1 H_ALI 0 0.0000 -6.9540 1.2530 0.9050 14 0 0 0 17 16 H1C2 H_ALI 0 0.0000 -6.9540 1.2720 -0.8750 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.9540 1.2625 0.0150 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -5.7010 -0.2470 -0.0010 14 19 20 22 0 19 H2C1 H_ALI 0 0.0000 -5.7000 -0.8670 -0.8980 18 0 0 0 21 20 H2C2 H_ALI 0 0.0000 -5.7000 -0.8860 0.8820 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.7000 -0.8765 -0.0080 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -4.4540 0.6390 0.0080 18 23 24 26 0 23 H3C1 H_ALI 0 0.0000 -4.4560 1.2590 0.9050 22 0 0 0 25 24 H3C2 H_ALI 0 0.0000 -4.4560 1.2780 -0.8750 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -4.4560 1.2685 0.0150 0 0 0 0 0 26 N2 N_AMI 0 0.0000 -3.2560 -0.2040 -0.0010 22 27 28 0 0 27 H2 H_AMI 0 0.0000 -3.3430 -1.1700 -0.0120 26 0 0 0 0 28 C4 C_BYL 0 0.0000 -2.0330 0.3630 0.0050 26 29 30 0 0 29 O2 O_BYL 0 0.0000 -1.9250 1.5710 0.0180 28 0 0 0 0 30 C5 C_ALI 0 0.0000 -0.8010 -0.5040 -0.0050 28 31 32 34 0 31 H5C1 H_ALI 0 0.0000 -0.7990 -1.1230 -0.9020 30 0 0 0 33 32 H5C2 H_ALI 0 0.0000 -0.7990 -1.1430 0.8780 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.7990 -1.1330 -0.0120 0 0 0 0 0 34 C6 C_ALI 0 0.0000 0.4460 0.3830 0.0050 30 35 36 38 0 35 H6C1 H_ALI 0 0.0000 0.4450 1.0020 0.9020 34 0 0 0 37 36 H6C2 H_ALI 0 0.0000 0.4450 1.0220 -0.8780 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 0.4450 1.0120 0.0120 0 0 0 0 0 38 C7 C_ALI 0 0.0000 1.6980 -0.4970 -0.0050 34 39 40 42 0 39 H7C1 H_ALI 0 0.0000 1.6990 -1.1170 -0.9020 38 0 0 0 41 40 H7C2 H_ALI 0 0.0000 1.6990 -1.1360 0.8780 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.6990 -1.1265 -0.0120 0 0 0 0 0 42 C8 C_ALI 0 0.0000 2.9450 0.3890 0.0050 38 43 44 46 0 43 H8C1 H_ALI 0 0.0000 2.9430 1.0090 0.9010 42 0 0 0 45 44 H8C2 H_ALI 0 0.0000 2.9430 1.0280 -0.8790 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 2.9430 1.0185 0.0110 0 0 0 0 0 46 C9 C_ALI 0 0.0000 4.1960 -0.4910 -0.0050 42 47 48 50 0 47 H9C1 H_ALI 0 0.0000 4.1980 -1.1110 -0.9020 46 0 0 0 49 48 H9C2 H_ALI 0 0.0000 4.1980 -1.1300 0.8780 46 0 0 0 49 49 Q10 PSEUD 0 0.0000 4.1980 -1.1205 -0.0120 0 0 0 0 0 50 C10 C_ALI 0 0.0000 5.4430 0.3950 0.0040 46 51 52 54 0 51 H101 H_ALI 0 0.0000 5.4420 1.0150 0.9010 50 0 0 0 53 52 H102 H_ALI 0 0.0000 5.4420 1.0340 -0.8790 50 0 0 0 53 53 Q11 PSEUD 0 0.0000 5.4420 1.0245 0.0110 0 0 0 0 0 54 C11 C_ALI 0 0.0000 6.6950 -0.4850 -0.0050 50 55 56 58 0 55 H111 H_ALI 0 0.0000 6.6960 -1.1050 -0.9020 54 0 0 0 57 56 H112 H_ALI 0 0.0000 6.6960 -1.1240 0.8780 54 0 0 0 57 57 Q12 PSEUD 0 0.0000 6.6960 -1.1145 -0.0120 0 0 0 0 0 58 C12 C_ALI 0 0.0000 7.9420 0.4010 0.0040 54 59 60 62 0 59 H121 H_ALI 0 0.0000 7.9400 1.0210 0.9010 58 0 0 0 61 60 H122 H_ALI 0 0.0000 7.9400 1.0400 -0.8790 58 0 0 0 61 61 Q13 PSEUD 0 0.0000 7.9400 1.0305 0.0110 0 0 0 0 0 62 C13 C_ALI 0 0.0000 9.1930 -0.4790 -0.0060 58 63 72 73 0 63 C14 C_ALI 0 0.0000 10.4400 0.4080 0.0040 62 64 69 70 0 64 C15 C_ALI 0 0.0000 11.6920 -0.4730 -0.0060 63 65 66 67 0 65 H151 H_ALI 0 0.0000 12.5800 0.1590 0.0010 64 0 0 0 68 66 H152 H_ALI 0 0.0000 11.6930 -1.1120 0.8770 64 0 0 0 68 67 H153 H_ALI 0 0.0000 11.6930 -1.0920 -0.9030 64 0 0 0 68 68 Q14 PSEUD 0 0.0000 11.9887 -0.6817 -0.0083 0 0 0 0 0 69 H141 H_ALI 0 0.0000 10.4390 1.0270 0.9010 63 0 0 0 71 70 H142 H_ALI 0 0.0000 10.4390 1.0470 -0.8790 63 0 0 0 71 71 Q15 PSEUD 0 0.0000 10.4390 1.0370 0.0110 0 0 0 0 0 72 H131 H_ALI 0 0.0000 9.1950 -1.0980 -0.9020 62 0 0 0 74 73 H132 H_ALI 0 0.0000 9.1950 -1.1180 0.8770 62 0 0 0 74 74 Q16 PSEUD 0 0.0000 9.1950 -1.1080 -0.0125 0 0 0 0 0