REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE RESIDUE B33 13 52 1 52 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 28 4 CHI4 0 0 0.0000 3 4 5 6 27 5 CHI5 0 0 0.0000 4 5 6 7 24 6 CHI6 0 0 0.0000 5 6 7 8 21 7 CHI7 0 0 0.0000 6 7 8 9 18 8 CHI8 0 0 0.0000 7 8 9 10 17 9 CHI9 0 0 0.0000 8 9 10 11 14 10 PHI1 0 0 0.0000 2 1 38 40 0 11 PHI2 0 0 0.0000 1 38 40 44 0 12 PHI3 0 0 0.0000 38 40 44 48 0 13 PHI4 0 0 0.0000 40 44 48 51 0 1 C10 C_ALI 0 0.0000 3.0830 0.3190 -0.0070 2 35 36 38 0 2 C9 C_ALI 0 0.0000 1.8390 -0.5700 0.0470 1 3 32 33 0 3 C8 C_ALI 0 0.0000 0.5850 0.3040 -0.0050 2 4 29 30 0 4 N7 N_AMO 0 0.0000 -0.6100 -0.5490 0.0470 3 5 28 0 0 5 C6 C_ALI 0 0.0000 -1.7720 0.3470 -0.0070 4 6 25 26 0 6 C5 C_ALI 0 0.0000 -3.0580 -0.4810 0.0440 5 7 22 23 0 7 C4 C_ALI 0 0.0000 -4.2680 0.4530 -0.0130 6 8 19 20 0 8 N3 N_AMO 0 0.0000 -5.5030 -0.3420 0.0360 7 9 18 0 0 9 C2 C_ALI 0 0.0000 -6.6200 0.6100 -0.0220 8 10 15 16 0 10 C1 C_ALI 0 0.0000 -7.9440 -0.1550 0.0250 9 11 12 13 0 11 H11 H_ALI 0 0.0000 -8.0020 -0.8350 -0.8250 10 0 0 0 14 12 H12 H_ALI 0 0.0000 -8.0010 -0.7270 0.9520 10 0 0 0 14 13 H13 H_ALI 0 0.0000 -8.7740 0.5510 -0.0170 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -8.2590 -0.3370 0.0367 0 0 0 0 0 15 H21 H_ALI 0 0.0000 -6.5630 1.2890 0.8280 9 0 0 0 17 16 H22 H_ALI 0 0.0000 -6.5640 1.1810 -0.9480 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.5635 1.2350 -0.0600 0 0 0 0 0 18 HN3 H_AMI 0 0.0000 -5.5350 -0.8800 -0.8170 8 0 0 0 0 19 H41 H_ALI 0 0.0000 -4.2410 1.1350 0.8370 7 0 0 0 21 20 H42 H_ALI 0 0.0000 -4.2420 1.0260 -0.9400 7 0 0 0 21 21 Q3 PSEUD 0 0.0000 -4.2415 1.0805 -0.0515 0 0 0 0 0 22 H51 H_ALI 0 0.0000 -3.0850 -1.1630 -0.8060 6 0 0 0 24 23 H52 H_ALI 0 0.0000 -3.0840 -1.0540 0.9700 6 0 0 0 24 24 Q4 PSEUD 0 0.0000 -3.0845 -1.1085 0.0820 0 0 0 0 0 25 H61 H_ALI 0 0.0000 -1.7450 1.0290 0.8430 5 0 0 0 27 26 H62 H_ALI 0 0.0000 -1.7460 0.9210 -0.9340 5 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.7455 0.9750 -0.0455 0 0 0 0 0 28 HN7 H_AMI 0 0.0000 -0.6190 -1.0880 -0.8060 4 0 0 0 0 29 H81 H_ALI 0 0.0000 0.5810 0.9870 0.8450 3 0 0 0 31 30 H82 H_ALI 0 0.0000 0.5810 0.8780 -0.9320 3 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.5810 0.9325 -0.0435 0 0 0 0 0 32 H91 H_ALI 0 0.0000 1.8430 -1.2520 -0.8030 2 0 0 0 34 33 H92 H_ALI 0 0.0000 1.8430 -1.1440 0.9740 2 0 0 0 34 34 Q7 PSEUD 0 0.0000 1.8430 -1.1980 0.0855 0 0 0 0 0 35 H101 H_ALI 0 0.0000 3.0800 1.0020 0.8430 1 0 0 0 37 36 H102 H_ALI 0 0.0000 3.0790 0.8930 -0.9340 1 0 0 0 37 37 Q8 PSEUD 0 0.0000 3.0795 0.9475 -0.0455 0 0 0 0 0 38 N11 N_AMI 0 0.0000 4.2880 -0.5200 0.0440 1 39 40 0 0 39 HN11 H_AMI 0 0.0000 4.3020 -1.0590 -0.8100 38 0 0 0 0 40 C12 C_ALI 0 0.0000 5.4390 0.3900 -0.0120 38 41 42 44 0 41 H121 H_ALI 0 0.0000 5.4050 1.0720 0.8380 40 0 0 0 43 42 H122 H_ALI 0 0.0000 5.4050 0.9630 -0.9390 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 5.4050 1.0175 -0.0505 0 0 0 0 0 44 C13 C_ALI 0 0.0000 6.7350 -0.4230 0.0370 40 45 46 48 0 45 H131 H_ALI 0 0.0000 6.7680 -1.1040 -0.8130 44 0 0 0 47 46 H132 H_ALI 0 0.0000 6.7690 -0.9960 0.9630 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 6.7685 -1.0500 0.0750 0 0 0 0 0 48 C14 C_ALI 0 0.0000 7.9340 0.5260 -0.0210 44 49 50 51 0 49 H141 H_ALI 0 0.0000 7.9000 1.2070 0.8290 48 0 0 0 52 50 H142 H_ALI 0 0.0000 8.8570 -0.0530 0.0140 48 0 0 0 52 51 H143 H_ALI 0 0.0000 7.8990 1.0990 -0.9480 48 0 0 0 52 52 Q11 PSEUD 0 0.0000 8.2187 0.7510 -0.0350 0 0 0 0 0