REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = dodecane-1,12-diamine RESIDUE A297 13 56 1 56 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 37 0 9 PHI9 0 0 0.0000 29 33 37 41 0 10 PHI10 0 0 0.0000 33 37 41 45 0 11 PHI11 0 0 0.0000 37 41 45 49 0 12 PHI12 0 0 0.0000 41 45 49 53 0 13 PHI13 0 0 0.0000 45 49 53 55 0 1 N1 N_AMI 0 0.0000 8.0740 -0.3280 -0.0110 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 8.9070 0.2400 -0.0050 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 8.0710 -0.9750 0.7630 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.4890 -0.3675 0.3790 0 0 0 0 0 5 C2 C_ALI 0 0.0000 6.8660 0.5080 -0.0020 1 6 7 9 0 6 H2 H_ALI 0 0.0000 6.8600 1.1280 0.8950 5 0 0 0 8 7 H2A H_ALI 0 0.0000 6.8600 1.1470 -0.8850 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 6.8600 1.1375 0.0050 0 0 0 0 0 9 C3 C_ALI 0 0.0000 5.6260 -0.3870 -0.0120 5 10 11 13 0 10 H3 H_ALI 0 0.0000 5.6320 -1.0070 -0.9090 9 0 0 0 12 11 H3A H_ALI 0 0.0000 5.6320 -1.0260 0.8710 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 5.6320 -1.0165 -0.0190 0 0 0 0 0 13 C4 C_ALI 0 0.0000 4.3680 0.4840 -0.0030 9 14 15 17 0 14 H4 H_ALI 0 0.0000 4.3620 1.1040 0.8940 13 0 0 0 16 15 H4A H_ALI 0 0.0000 4.3620 1.1230 -0.8860 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 4.3620 1.1135 0.0040 0 0 0 0 0 17 C5 C_ALI 0 0.0000 3.1270 -0.4110 -0.0120 13 18 19 21 0 18 H5 H_ALI 0 0.0000 3.1330 -1.0310 -0.9090 17 0 0 0 20 19 H5A H_ALI 0 0.0000 3.1330 -1.0500 0.8710 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 3.1330 -1.0405 -0.0190 0 0 0 0 0 21 C6 C_ALI 0 0.0000 1.8700 0.4600 -0.0030 17 22 23 25 0 22 H6 H_ALI 0 0.0000 1.8630 1.0790 0.8940 21 0 0 0 24 23 H6A H_ALI 0 0.0000 1.8630 1.0990 -0.8860 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 1.8630 1.0890 0.0040 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.6290 -0.4350 -0.0130 21 26 27 29 0 26 H7 H_ALI 0 0.0000 0.6350 -1.0550 -0.9090 25 0 0 0 28 27 H7A H_ALI 0 0.0000 0.6350 -1.0740 0.8700 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 0.6350 -1.0645 -0.0195 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.6290 0.4360 -0.0030 25 30 31 33 0 30 H8 H_ALI 0 0.0000 -0.6350 1.0550 0.8940 29 0 0 0 32 31 H8A H_ALI 0 0.0000 -0.6350 1.0750 -0.8860 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 -0.6350 1.0650 0.0040 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -1.8700 -0.4600 -0.0130 29 34 35 37 0 34 H9 H_ALI 0 0.0000 -1.8630 -1.0790 -0.9100 33 0 0 0 36 35 H9A H_ALI 0 0.0000 -1.8630 -1.0990 0.8700 33 0 0 0 36 36 Q9 PSEUD 0 0.0000 -1.8630 -1.0890 -0.0200 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -3.1270 0.4120 -0.0030 33 38 39 41 0 38 H10 H_ALI 0 0.0000 -3.1330 1.0310 0.8930 37 0 0 0 40 39 H10A H_ALI 0 0.0000 -3.1330 1.0500 -0.8860 37 0 0 0 40 40 Q10 PSEUD 0 0.0000 -3.1330 1.0405 0.0035 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -4.3680 -0.4840 -0.0130 37 42 43 45 0 42 H11 H_ALI 0 0.0000 -4.3620 -1.1030 -0.9100 41 0 0 0 44 43 H11A H_ALI 0 0.0000 -4.3620 -1.1230 0.8700 41 0 0 0 44 44 Q11 PSEUD 0 0.0000 -4.3620 -1.1130 -0.0200 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -5.6260 0.3870 -0.0040 41 46 47 49 0 46 H12 H_ALI 0 0.0000 -5.6320 1.0070 0.8930 45 0 0 0 48 47 H12A H_ALI 0 0.0000 -5.6320 1.0260 -0.8870 45 0 0 0 48 48 Q12 PSEUD 0 0.0000 -5.6320 1.0165 0.0030 0 0 0 0 0 49 C13 C_ALI 0 0.0000 -6.8660 -0.5080 -0.0130 45 50 51 53 0 50 H13 H_ALI 0 0.0000 -6.8600 -1.1280 -0.9100 49 0 0 0 52 51 H13A H_ALI 0 0.0000 -6.8600 -1.1470 0.8700 49 0 0 0 52 52 Q13 PSEUD 0 0.0000 -6.8600 -1.1375 -0.0200 0 0 0 0 0 53 N14 N_AMI 0 0.0000 -8.0740 0.3280 -0.0040 49 54 55 0 0 54 HN14 H_AMI 0 0.0000 -8.9070 -0.2400 -0.0100 53 0 0 0 56 55 HN1B H_AMI 0 0.0000 -8.0710 0.9580 0.7840 53 0 0 0 56 56 Q14 PSEUD 0 0.0000 -8.4890 0.3590 0.3870 0 0 0 0 0