REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide" RESIDUE BTZ 13 42 1 42 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 6 7 8 41 4 CHI4 0 0 0.0000 6 7 8 9 40 5 CHI5 0 0 0.0000 7 8 9 10 40 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 13 14 39 8 CHI8 0 0 0.0000 11 13 14 15 38 9 CHI9 0 0 0.0000 13 14 15 16 35 10 CHI10 0 0 0.0000 14 15 16 17 32 11 CHI11 0 0 0.0000 15 16 17 18 29 12 CHI12 0 0 0.0000 16 17 18 19 26 13 CHI13 0 0 0.0000 17 18 19 20 25 1 C44 C_ARO 0 0.0000 5.3940 -1.0700 -0.0020 2 5 6 0 0 2 S43 S_RED 0 0.0000 5.7730 -2.7900 -0.0010 1 3 0 0 0 3 C43 C_ARO 0 0.0000 4.1070 -3.1710 -0.0000 2 4 42 0 0 4 H43 H_ALI 0 0.0000 3.7050 -4.1730 0.0010 3 0 0 0 0 5 H44 H_ALI 0 0.0000 6.1100 -0.2610 -0.0030 1 0 0 0 0 6 C45 C_ARO 0 0.0000 4.0490 -0.9410 0.0030 1 7 42 0 0 7 C46 C_ARO 0 0.0000 3.3660 0.3690 0.0020 6 8 41 0 0 8 S46 S_RED 0 0.0000 4.1680 1.9350 0.0060 7 9 0 0 0 9 C47 C_ARO 0 0.0000 2.6550 2.7310 0.0010 8 10 40 0 0 10 C48 C_ARO 0 0.0000 1.6690 1.8070 -0.0040 9 11 41 0 0 11 C49 C_BYL 0 0.0000 0.2430 2.1740 -0.0030 10 12 13 0 0 12 O49 O_BYL 0 0.0000 -0.0840 3.3460 -0.0030 11 0 0 0 0 13 NP N_AMO 0 0.0000 -0.7010 1.2120 -0.0020 11 14 39 0 0 14 C50 C_ALI 0 0.0000 -2.1200 1.5770 -0.0020 13 15 36 37 0 15 C51 C_ALI 0 0.0000 -2.9740 0.3080 -0.0010 14 16 33 34 0 16 C52 C_ALI 0 0.0000 -4.4550 0.6890 -0.0010 15 17 30 31 0 17 C53 C_ALI 0 0.0000 -5.3090 -0.5800 0.0000 16 18 27 28 0 18 NR N_AMO 0 0.0000 -6.7270 -0.2150 0.0010 17 19 26 0 0 19 C54 C_BYL 0 0.0000 -7.6900 -1.1970 0.0010 18 20 24 0 0 20 NS N_AMO 0 0.0000 -7.3210 -2.5210 0.0020 19 21 22 0 0 21 HNS1 H_AMI 0 0.0000 -6.3820 -2.7630 0.0010 20 0 0 0 23 22 HNS2 H_AMI 0 0.0000 -8.0000 -3.2140 0.0020 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -7.1910 -2.9885 0.0015 0 0 0 0 0 24 NT N_AMO 0 0.0000 -8.9520 -0.8720 0.0020 19 25 0 0 0 25 HNT H_AMI 0 0.0000 -9.6320 -1.5640 0.0020 24 0 0 0 0 26 HNR H_AMI 0 0.0000 -6.9880 0.7190 0.0000 18 0 0 0 0 27 H531 H_ALI 0 0.0000 -5.0850 -1.1690 -0.8900 17 0 0 0 29 28 H532 H_ALI 0 0.0000 -5.0850 -1.1680 0.8900 17 0 0 0 29 29 Q2 PSEUD 0 0.0000 -5.0850 -1.1685 0.0000 0 0 0 0 0 30 H521 H_ALI 0 0.0000 -4.6790 1.2780 0.8890 16 0 0 0 32 31 H522 H_ALI 0 0.0000 -4.6790 1.2770 -0.8910 16 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.6790 1.2775 -0.0010 0 0 0 0 0 33 H511 H_ALI 0 0.0000 -2.7500 -0.2810 -0.8910 15 0 0 0 35 34 H512 H_ALI 0 0.0000 -2.7490 -0.2800 0.8890 15 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.7495 -0.2805 -0.0010 0 0 0 0 0 36 H501 H_ALI 0 0.0000 -2.3430 2.1660 0.8880 14 0 0 0 38 37 H502 H_ALI 0 0.0000 -2.3440 2.1650 -0.8920 14 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.3435 2.1655 -0.0020 0 0 0 0 0 39 HNP H_AMI 0 0.0000 -0.4410 0.2780 -0.0020 13 0 0 0 0 40 H47 H_ALI 0 0.0000 2.5100 3.8010 0.0010 9 0 0 0 0 41 NO N_AMO 0 0.0000 2.0790 0.5450 -0.0030 7 10 0 0 0 42 NN N_AMO 0 0.0000 3.3970 -2.0970 -0.0010 3 6 0 0 0