REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE RESIDUE DRE 14 58 1 58 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 31 0 8 PHI8 0 0 0.0000 25 29 31 35 0 9 PHI9 0 0 0.0000 29 31 35 39 0 10 PHI10 0 0 0.0000 31 35 39 43 0 11 PHI11 0 0 0.0000 35 39 43 47 0 12 PHI12 0 0 0.0000 39 43 47 51 0 13 PHI13 0 0 0.0000 43 47 51 55 0 14 PHI14 0 0 0.0000 47 51 55 57 0 1 NAA N_AMI 0 0.0000 8.6230 -0.4740 -0.0180 2 3 5 0 0 2 HAA1 H_AMI 0 0.0000 9.4320 0.1290 -0.0110 1 0 0 0 4 3 HAA2 H_AMI 0 0.0000 8.6230 -0.9690 0.8610 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 9.0275 -0.4200 0.4250 0 0 0 0 0 5 CAB C_ALI 0 0.0000 7.4440 0.4030 -0.0080 1 6 7 9 0 6 HAB1 H_ALI 0 0.0000 7.4600 1.0230 0.8890 5 0 0 0 8 7 HAB2 H_ALI 0 0.0000 7.4600 1.0420 -0.8910 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 7.4600 1.0325 -0.0010 0 0 0 0 0 9 CAC C_ALI 0 0.0000 6.1740 -0.4500 -0.0170 5 10 11 13 0 10 HAC1 H_ALI 0 0.0000 6.1590 -1.0690 -0.9140 9 0 0 0 12 11 HAC2 H_ALI 0 0.0000 6.1590 -1.0880 0.8660 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 6.1590 -1.0785 -0.0240 0 0 0 0 0 13 CAD C_ALI 0 0.0000 4.9470 0.4640 -0.0070 9 14 15 17 0 14 HAD1 H_ALI 0 0.0000 4.9620 1.0830 0.8890 13 0 0 0 16 15 HAD2 H_ALI 0 0.0000 4.9620 1.1020 -0.8900 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 4.9620 1.0925 -0.0005 0 0 0 0 0 17 CAE C_ALI 0 0.0000 3.6760 -0.3890 -0.0170 13 18 19 21 0 18 HAE1 H_ALI 0 0.0000 3.6610 -1.0090 -0.9130 17 0 0 0 20 19 HAE2 H_ALI 0 0.0000 3.6610 -1.0280 0.8660 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 3.6610 -1.0185 -0.0235 0 0 0 0 0 21 CAF C_ALI 0 0.0000 2.4490 0.5240 -0.0070 17 22 23 25 0 22 HAF1 H_ALI 0 0.0000 2.4640 1.1430 0.8900 21 0 0 0 24 23 HAF2 H_ALI 0 0.0000 2.4640 1.1630 -0.8900 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 2.4640 1.1530 0.0000 0 0 0 0 0 25 CAG C_ALI 0 0.0000 1.1790 -0.3290 -0.0160 21 26 27 29 0 26 HAG1 H_ALI 0 0.0000 1.1630 -0.9480 -0.9130 25 0 0 0 28 27 HAG2 H_ALI 0 0.0000 1.1630 -0.9680 0.8670 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 1.1630 -0.9580 -0.0230 0 0 0 0 0 29 NAH N_AMI 0 0.0000 0.0000 0.5480 -0.0060 25 30 31 0 0 30 HAH H_AMI 0 0.0000 0.0000 1.0240 0.8830 29 0 0 0 0 31 CAI C_ALI 0 0.0000 -1.1790 -0.3290 -0.0160 29 32 33 35 0 32 HAI1 H_ALI 0 0.0000 -1.1630 -0.9480 -0.9130 31 0 0 0 34 33 HAI2 H_ALI 0 0.0000 -1.1630 -0.9680 0.8670 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -1.1630 -0.9580 -0.0230 0 0 0 0 0 35 CAJ C_ALI 0 0.0000 -2.4490 0.5240 -0.0070 31 36 37 39 0 36 HAJ1 H_ALI 0 0.0000 -2.4640 1.1430 0.8900 35 0 0 0 38 37 HAJ2 H_ALI 0 0.0000 -2.4640 1.1630 -0.8900 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 -2.4640 1.1530 0.0000 0 0 0 0 0 39 CAK C_ALI 0 0.0000 -3.6760 -0.3890 -0.0170 35 40 41 43 0 40 HAK1 H_ALI 0 0.0000 -3.6610 -1.0090 -0.9130 39 0 0 0 42 41 HAK2 H_ALI 0 0.0000 -3.6610 -1.0280 0.8660 39 0 0 0 42 42 Q10 PSEUD 0 0.0000 -3.6610 -1.0185 -0.0235 0 0 0 0 0 43 CAL C_ALI 0 0.0000 -4.9470 0.4640 -0.0070 39 44 45 47 0 44 HAL1 H_ALI 0 0.0000 -4.9620 1.0830 0.8890 43 0 0 0 46 45 HAL2 H_ALI 0 0.0000 -4.9620 1.1020 -0.8900 43 0 0 0 46 46 Q11 PSEUD 0 0.0000 -4.9620 1.0925 -0.0005 0 0 0 0 0 47 CAM C_ALI 0 0.0000 -6.1740 -0.4500 -0.0170 43 48 49 51 0 48 HAM1 H_ALI 0 0.0000 -6.1590 -1.0690 -0.9140 47 0 0 0 50 49 HAM2 H_ALI 0 0.0000 -6.1590 -1.0880 0.8660 47 0 0 0 50 50 Q12 PSEUD 0 0.0000 -6.1590 -1.0785 -0.0240 0 0 0 0 0 51 CAN C_ALI 0 0.0000 -7.4440 0.4030 -0.0080 47 52 53 55 0 52 HAN1 H_ALI 0 0.0000 -7.4600 1.0230 0.8890 51 0 0 0 54 53 HAN2 H_ALI 0 0.0000 -7.4600 1.0420 -0.8910 51 0 0 0 54 54 Q13 PSEUD 0 0.0000 -7.4600 1.0325 -0.0010 0 0 0 0 0 55 NAO N_AMI 0 0.0000 -8.6230 -0.4740 -0.0180 51 56 57 0 0 56 HAO1 H_AMI 0 0.0000 -8.6230 -0.9690 0.8610 55 0 0 0 58 57 HAO2 H_AMI 0 0.0000 -9.4320 0.1290 -0.0110 55 0 0 0 58 58 Q14 PSEUD 0 0.0000 -9.0275 -0.4200 0.4250 0 0 0 0 0