REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIPENTYLAMINE RESIDUE DIP 10 44 1 44 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 10 6 PHI1 0 0 0.0000 2 1 24 28 0 7 PHI2 0 0 0.0000 1 24 28 32 0 8 PHI3 0 0 0.0000 24 28 32 36 0 9 PHI4 0 0 0.0000 28 32 36 40 0 10 PHI5 0 0 0.0000 32 36 40 43 0 1 N N_AMI 0 0.0000 0.5380 -0.0200 0.0000 2 23 24 0 0 2 C1 C_ALI 0 0.0000 -0.3380 0.0030 1.1780 1 3 20 21 0 3 C2 C_ALI 0 0.0000 0.5140 -0.0190 2.4480 2 4 17 18 0 4 C3 C_ALI 0 0.0000 -0.3980 0.0050 3.6760 3 5 14 15 0 5 C4 C_ALI 0 0.0000 0.4540 -0.0170 4.9460 4 6 11 12 0 6 C5 C_ALI 0 0.0000 -0.4580 0.0060 6.1740 5 7 8 9 0 7 H51 H_ALI 0 0.0000 0.1480 -0.0090 7.0790 6 0 0 0 10 8 H52 H_ALI 0 0.0000 -1.0630 0.9130 6.1580 6 0 0 0 10 9 H53 H_ALI 0 0.0000 -1.1110 -0.8660 6.1580 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.6753 0.0127 6.4650 0 0 0 0 0 11 H41 H_ALI 0 0.0000 1.1060 0.8540 4.9610 5 0 0 0 13 12 H42 H_ALI 0 0.0000 1.0590 -0.9240 4.9610 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.0825 -0.0350 4.9610 0 0 0 0 0 14 H31 H_ALI 0 0.0000 -1.0510 -0.8670 3.6610 4 0 0 0 16 15 H32 H_ALI 0 0.0000 -1.0030 0.9110 3.6610 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0270 0.0220 3.6610 0 0 0 0 0 17 H21 H_ALI 0 0.0000 1.1670 0.8530 2.4640 3 0 0 0 19 18 H22 H_ALI 0 0.0000 1.1190 -0.9260 2.4640 3 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.1430 -0.0365 2.4640 0 0 0 0 0 20 H11 H_ALI 0 0.0000 -0.9900 -0.8690 1.1630 2 0 0 0 22 21 H12 H_ALI 0 0.0000 -0.9430 0.9100 1.1630 2 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.9665 0.0205 1.1630 0 0 0 0 0 23 HN H_AMI 0 0.0000 1.0470 0.8500 0.0000 1 0 0 0 0 24 C1' C_ALI 0 0.0000 -0.3380 0.0030 -1.1780 1 25 26 28 0 25 H1'1 H_ALI 0 0.0000 -0.9900 -0.8690 -1.1630 24 0 0 0 27 26 H1'2 H_ALI 0 0.0000 -0.9430 0.9100 -1.1630 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.9665 0.0205 -1.1630 0 0 0 0 0 28 C2' C_ALI 0 0.0000 0.5140 -0.0190 -2.4480 24 29 30 32 0 29 H2'1 H_ALI 0 0.0000 1.1670 0.8530 -2.4640 28 0 0 0 31 30 H2'2 H_ALI 0 0.0000 1.1190 -0.9260 -2.4640 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.1430 -0.0365 -2.4640 0 0 0 0 0 32 C3' C_ALI 0 0.0000 -0.3980 0.0050 -3.6760 28 33 34 36 0 33 H3'1 H_ALI 0 0.0000 -1.0510 -0.8670 -3.6610 32 0 0 0 35 34 H3'2 H_ALI 0 0.0000 -1.0030 0.9110 -3.6610 32 0 0 0 35 35 Q8 PSEUD 0 0.0000 -1.0270 0.0220 -3.6610 0 0 0 0 0 36 C4' C_ALI 0 0.0000 0.4540 -0.0170 -4.9460 32 37 38 40 0 37 H4'1 H_ALI 0 0.0000 1.1060 0.8540 -4.9610 36 0 0 0 39 38 H4'2 H_ALI 0 0.0000 1.0590 -0.9240 -4.9610 36 0 0 0 39 39 Q9 PSEUD 0 0.0000 1.0825 -0.0350 -4.9610 0 0 0 0 0 40 C5' C_ALI 0 0.0000 -0.4580 0.0060 -6.1740 36 41 42 43 0 41 H5'1 H_ALI 0 0.0000 0.1480 -0.0090 -7.0790 40 0 0 0 44 42 H5'2 H_ALI 0 0.0000 -1.1110 -0.8660 -6.1580 40 0 0 0 44 43 H5'3 H_ALI 0 0.0000 -1.0630 0.9130 -6.1580 40 0 0 0 44 44 Q10 PSEUD 0 0.0000 -0.6753 0.0127 -6.4650 0 0 0 0 0