REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA RESIDUE A3BT 10 45 1 45 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 13 17 0 5 PHI2 0 0 0.0000 1 13 17 24 0 6 PHI3 0 0 0.0000 20 26 30 34 0 7 PHI4 0 0 0.0000 26 30 34 38 0 8 PHI5 0 0 0.0000 30 34 38 39 0 9 CHI4 0 0 0.0000 34 38 39 40 45 10 CHI5 0 0 0.0000 38 39 40 41 43 1 CA C_ALI 0 0.0000 0.0540 -0.1670 3.2790 2 10 11 13 0 2 S S_RED 0 0.0000 -0.8550 -0.9230 4.6490 1 3 0 0 0 3 C C_BYL 0 0.0000 -1.0010 0.4650 5.7240 2 4 8 0 0 4 N1 N_AMO 0 0.0000 -1.6480 0.3350 6.9300 3 5 6 0 0 5 HN11 H_AMI 0 0.0000 -1.7290 1.1000 7.5220 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -2.0280 -0.5180 7.1880 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.8785 0.2910 7.3550 0 0 0 0 0 8 N2 N_AMO 0 0.0000 -0.4940 1.6150 5.3750 3 9 0 0 0 9 HN21 H_AMI 0 0.0000 -0.0380 1.7060 4.5240 8 0 0 0 0 10 HCA1 H_ALI 0 0.0000 -0.5290 0.6540 2.8650 1 0 0 0 12 11 HCA2 H_ALI 0 0.0000 1.0090 0.2130 3.6430 1 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.2400 0.4335 3.2540 0 0 0 0 0 13 CB C_ALI 0 0.0000 0.3040 -1.2140 2.1930 1 14 15 17 0 14 HCB1 H_ALI 0 0.0000 0.8890 -2.0360 2.6070 13 0 0 0 16 15 HCB2 H_ALI 0 0.0000 -0.6490 -1.5950 1.8280 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.1200 -1.8155 2.2175 0 0 0 0 0 17 C1 C_ARO 0 0.0000 1.0620 -0.5840 1.0520 13 18 24 0 0 18 C6 C_ARO 0 0.0000 2.4440 -0.5920 1.0530 17 19 23 0 0 19 C5 C_ARO 0 0.0000 3.1390 -0.0140 0.0070 18 20 22 0 0 20 C4 C_ARO 0 0.0000 2.4520 0.5700 -1.0390 19 21 26 0 0 21 H41 H_ALI 0 0.0000 2.9950 1.0220 -1.8560 20 0 0 0 0 22 H51 H_ALI 0 0.0000 4.2190 -0.0190 0.0080 19 0 0 0 28 23 H61 H_ALI 0 0.0000 2.9810 -1.0490 1.8710 18 0 0 0 27 24 C2 C_ARO 0 0.0000 0.3740 -0.0040 0.0030 17 25 26 0 0 25 H21 H_ALI 0 0.0000 -0.7050 0.0010 0.0020 24 0 0 0 27 26 C3 C_ARO 0 0.0000 1.0690 0.5770 -1.0400 20 24 30 0 0 27 Q7 PSEUD 0 0.0000 1.1380 -0.5240 0.9365 0 0 0 0 29 28 Q8 PSEUD 0 0.0000 4.2190 -0.0190 0.0080 0 0 0 0 29 29 QQA PSEUD 0 0.0000 2.6785 -0.2715 0.4723 0 0 0 0 0 30 CD C_ALI 0 0.0000 0.3200 1.2150 -2.1810 26 31 32 34 0 31 HCD1 H_ALI 0 0.0000 -0.6300 1.6060 -1.8180 30 0 0 0 33 32 HCD2 H_ALI 0 0.0000 0.9140 2.0310 -2.5950 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.1420 1.8185 -2.2065 0 0 0 0 0 34 CC C_ALI 0 0.0000 0.0610 0.1710 -3.2690 30 35 36 38 0 35 HCC1 H_ALI 0 0.0000 1.0120 -0.2180 -3.6320 34 0 0 0 37 36 HCC2 H_ALI 0 0.0000 -0.5320 -0.6440 -2.8550 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.2400 -0.4310 -3.2435 0 0 0 0 0 38 S' S_RED 0 0.0000 -0.8380 0.9380 -4.6390 34 39 0 0 0 39 C' C_BYL 0 0.0000 -0.9970 -0.4480 -5.7150 38 40 44 0 0 40 N1' N_AMO 0 0.0000 -1.6420 -0.3120 -6.9220 39 41 42 0 0 41 H1'1 H_AMI 0 0.0000 -1.7290 -1.0750 -7.5140 40 0 0 0 43 42 H1'2 H_AMI 0 0.0000 -2.0090 0.5470 -7.1820 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -1.8690 -0.2640 -7.3480 0 0 0 0 0 44 N2' N_AMO 0 0.0000 -0.5040 -1.6040 -5.3660 39 45 0 0 0 45 HN2' H_AMI 0 0.0000 -0.5910 -2.3670 -5.9580 44 0 0 0 0