REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-BIS(AMIDINOPHENOXY)PROPANE RESIDUE TNT 10 54 1 54 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 12 13 15 3 PHI1 0 0 0.0000 2 1 21 22 0 4 PHI2 0 0 0.0000 1 21 22 26 0 5 PHI3 0 0 0.0000 21 22 26 30 0 6 PHI4 0 0 0.0000 22 26 30 34 0 7 PHI5 0 0 0.0000 26 30 34 35 0 8 CHI3 0 0 0.0000 30 34 35 36 52 9 CHI4 0 0 0.0000 37 42 43 44 49 10 CHI5 0 0 0.0000 42 43 46 47 49 1 C1 C_ARO 0 0.0000 -1.1030 -0.0000 3.4910 2 6 21 0 0 2 C2 C_ARO 0 0.0000 -1.6240 -0.0000 4.7780 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.7780 -0.0000 5.8660 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.1840 -0.0000 6.8670 3 0 0 0 19 5 H2 H_ALI 0 0.0000 -2.6940 -0.0000 4.9270 2 0 0 0 18 6 C6 C_ARO 0 0.0000 0.2720 -0.0000 3.2940 1 7 17 0 0 7 C5 C_ARO 0 0.0000 1.1240 0.0040 4.3770 6 8 16 0 0 8 C4 C_ARO 0 0.0000 0.6030 -0.0000 5.6720 3 7 9 0 0 9 C7 C_BYL 0 0.0000 1.5150 -0.0000 6.8370 8 10 12 0 0 10 N1 N_AMO 0 0.0000 1.0280 0.0000 8.0460 9 11 0 0 0 11 HN1 H_AMI 0 0.0000 0.0670 0.0000 8.1820 10 0 0 0 0 12 N2 N_AMO 0 0.0000 2.8800 -0.0000 6.6440 9 13 14 0 0 13 HN2 H_AMI 0 0.0000 3.4770 -0.0000 7.4080 12 0 0 0 15 14 HN3 H_AMI 0 0.0000 3.2420 -0.0050 5.7450 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.3595 -0.0025 6.5765 0 0 0 0 0 16 H5 H_ALI 0 0.0000 2.1930 0.0040 4.2240 7 0 0 0 19 17 H6 H_ALI 0 0.0000 0.6730 0.0000 2.2920 6 0 0 0 18 18 Q6 PSEUD 0 0.0000 -1.0105 0.0000 3.6095 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 0.5045 0.0020 5.5455 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.2530 0.0010 4.5775 0 0 0 0 0 21 O1 O_EST 0 0.0000 -1.9400 -0.0000 2.4210 1 22 0 0 0 22 CA C_ALI 0 0.0000 -1.1170 -0.0000 1.2530 21 23 24 26 0 23 HA1 H_ALI 0 0.0000 -0.4870 0.8890 1.2520 22 0 0 0 25 24 HA2 H_ALI 0 0.0000 -0.4880 -0.8900 1.2520 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.4875 -0.0005 1.2520 0 0 0 0 0 26 CB C_ALI 0 0.0000 -2.0030 -0.0000 0.0050 22 27 28 30 0 27 HB1 H_ALI 0 0.0000 -2.6320 -0.8900 0.0070 26 0 0 0 29 28 HB2 H_ALI 0 0.0000 -2.6320 0.8900 0.0070 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.6320 0.0000 0.0070 0 0 0 0 0 30 CA' C_ALI 0 0.0000 -1.1220 -0.0000 -1.2450 26 31 32 34 0 31 HA'1 H_ALI 0 0.0000 -0.4920 0.8890 -1.2460 30 0 0 0 33 32 HA'2 H_ALI 0 0.0000 -0.4920 -0.8900 -1.2460 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.4920 -0.0005 -1.2460 0 0 0 0 0 34 O1' O_EST 0 0.0000 -1.9490 -0.0000 -2.4100 30 35 0 0 0 35 C1' C_ARO 0 0.0000 -1.1160 -0.0000 -3.4820 34 36 40 0 0 36 C2' C_ARO 0 0.0000 -1.6420 -0.0000 -4.7680 35 37 39 0 0 37 C3' C_ARO 0 0.0000 -0.8000 -0.0000 -5.8590 36 38 42 0 0 38 H3' H_ALI 0 0.0000 -1.2100 -0.0000 -6.8580 37 0 0 0 53 39 H2' H_ALI 0 0.0000 -2.7120 -0.0000 -4.9130 36 0 0 0 52 40 C6' C_ARO 0 0.0000 0.2590 0.0050 -3.2910 35 41 51 0 0 41 C5' C_ARO 0 0.0000 1.1070 0.0000 -4.3770 40 42 50 0 0 42 C4' C_ARO 0 0.0000 0.5820 -0.0000 -5.6700 37 41 43 0 0 43 C7' C_BYL 0 0.0000 1.4890 -0.0000 -6.8390 42 44 46 0 0 44 N1' N_AMO 0 0.0000 0.9970 -0.0010 -8.0460 43 45 0 0 0 45 HN'1 H_AMI 0 0.0000 1.5920 -0.0020 -8.8120 44 0 0 0 0 46 N2' N_AMO 0 0.0000 2.8550 -0.0000 -6.6510 43 47 48 0 0 47 HN'2 H_AMI 0 0.0000 3.4490 -0.0010 -7.4170 46 0 0 0 49 48 HN'3 H_AMI 0 0.0000 3.2210 -0.0000 -5.7530 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 3.3350 -0.0005 -6.5850 0 0 0 0 0 50 H5' H_ALI 0 0.0000 2.1770 -0.0000 -4.2280 41 0 0 0 53 51 H6' H_ALI 0 0.0000 0.6650 0.0050 -2.2900 40 0 0 0 52 52 Q8 PSEUD 0 0.0000 -1.0235 0.0025 -3.6015 0 0 0 0 54 53 Q9 PSEUD 0 0.0000 0.4835 0.0000 -5.5430 0 0 0 0 54 54 QQB PSEUD 0 0.0000 -0.2700 0.0012 -4.5723 0 0 0 0 0