REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE" RESIDUE A104 9 36 1 36 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 15 0 4 PHI4 0 0 0.0000 9 13 15 19 0 5 PHI5 0 0 0.0000 13 15 19 23 0 6 PHI6 0 0 0.0000 15 19 23 25 0 7 PHI7 0 0 0.0000 19 23 25 29 0 8 PHI8 0 0 0.0000 23 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 35 0 1 N1 N_AMI 0 0.0000 -0.3250 -0.0010 5.4500 2 3 5 0 0 2 H11 H_AMI 0 0.0000 -0.7540 0.9120 5.4620 1 0 0 0 4 3 H12 H_AMI 0 0.0000 0.2930 -0.0410 6.2450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2305 0.4355 5.8535 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5220 -0.0520 4.2510 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.2060 0.7960 4.2530 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.0940 -0.9800 4.2500 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1500 -0.0920 4.2515 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.3570 0.0050 3.0010 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.0410 -0.8430 2.9990 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.9300 0.9320 3.0020 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.9855 0.0445 3.0005 0 0 0 0 0 13 N4 N_AMI 0 0.0000 0.4900 -0.0460 1.8020 9 14 15 0 0 14 HN4 H_AMI 0 0.0000 1.0300 0.8060 1.7930 13 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.4110 0.0120 0.6440 13 16 17 19 0 16 H51 H_ALI 0 0.0000 -1.0940 -0.8360 0.6720 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.9830 0.9400 0.6760 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.0385 0.0520 0.6740 0 0 0 0 0 19 C6 C_ALI 0 0.0000 0.4100 -0.0360 -0.6440 15 20 21 23 0 20 H61 H_ALI 0 0.0000 1.0930 0.8120 -0.6730 19 0 0 0 22 21 H62 H_ALI 0 0.0000 0.9810 -0.9640 -0.6760 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.0370 -0.0760 -0.6745 0 0 0 0 0 23 N7 N_AMI 0 0.0000 -0.4910 0.0210 -1.8020 19 24 25 0 0 24 HN7 H_AMI 0 0.0000 -1.0310 -0.8300 -1.7930 23 0 0 0 0 25 C8 C_ALI 0 0.0000 0.3560 -0.0290 -3.0010 23 26 27 29 0 26 H81 H_ALI 0 0.0000 1.0400 0.8190 -2.9990 25 0 0 0 28 27 H82 H_ALI 0 0.0000 0.9280 -0.9570 -3.0020 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.9840 -0.0690 -3.0005 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -0.5230 0.0280 -4.2510 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -1.2070 -0.8200 -4.2530 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -1.0960 0.9550 -4.2500 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.1515 0.0675 -4.2515 0 0 0 0 0 33 N10 N_AMI 0 0.0000 0.3240 -0.0230 -5.4500 29 34 35 0 0 34 H101 H_AMI 0 0.0000 -0.2950 0.0170 -6.2450 33 0 0 0 36 35 H102 H_AMI 0 0.0000 0.8640 0.8290 -5.4590 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.2845 0.4230 -5.8520 0 0 0 0 0