REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA" RESIDUE TMU 8 38 1 38 1 CHI1 0 0 0.0000 2 3 4 5 6 2 PHI1 0 0 0.0000 2 1 10 12 0 3 PHI2 0 0 0.0000 1 10 12 14 0 4 PHI3 0 0 0.0000 10 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 20 0 6 PHI5 0 0 0.0000 14 16 20 25 0 7 PHI6 0 0 0.0000 22 29 33 34 0 8 PHI7 0 0 0.0000 29 33 34 37 0 1 C1 C_ARO 0 0.0000 -2.3930 0.2030 0.0470 2 7 10 0 0 2 S2 S_RED 0 0.0000 -3.7450 1.2840 0.1920 1 3 0 0 0 3 C5 C_ARO 0 0.0000 -5.0370 0.0720 -0.0380 2 4 8 0 0 4 N8 N_AMO 0 0.0000 -6.5070 0.2490 -0.0450 3 5 6 0 0 5 O11 O_XXX 0 0.0000 -7.2350 -0.7120 -0.2190 4 0 0 0 0 6 O12 O_XXX 0 0.0000 -6.9890 1.3540 0.1250 4 0 0 0 0 7 N3 N_AMO 0 0.0000 -2.9860 -0.9560 -0.1630 1 8 0 0 0 8 C6 C_ARO 0 0.0000 -4.3010 -1.0530 -0.2050 3 7 9 0 0 9 H6 H_ALI 0 0.0000 -4.7790 -2.0070 -0.3730 8 0 0 0 0 10 N4 N_AMI 0 0.0000 -1.0350 0.4880 0.1260 1 11 12 0 0 11 HN4 H_AMI 0 0.0000 -0.7380 1.3980 0.2830 10 0 0 0 0 12 C7 C_BYL 0 0.0000 -0.1300 -0.5010 -0.0140 10 13 14 0 0 13 O10 O_BYL 0 0.0000 -0.5020 -1.6420 -0.2100 12 0 0 0 0 14 N9 N_AMI 0 0.0000 1.1870 -0.2250 0.0630 12 15 16 0 0 15 HN9 H_AMI 0 0.0000 1.4830 0.6850 0.2190 14 0 0 0 0 16 C13 C_ALI 0 0.0000 2.1710 -1.3000 -0.0890 14 17 18 20 0 17 H131 H_ALI 0 0.0000 2.0550 -1.7620 -1.0700 16 0 0 0 19 18 H132 H_ALI 0 0.0000 2.0130 -2.0500 0.6860 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.0340 -1.9060 -0.1920 0 0 0 0 0 20 C14 C_ARO 0 0.0000 3.5600 -0.7310 0.0370 16 21 25 0 0 21 C16 C_ARO 0 0.0000 4.2250 -0.2760 -1.0870 20 22 24 0 0 22 C18 C_ARO 0 0.0000 5.4970 0.2510 -0.9720 21 23 29 0 0 23 H18 H_ALI 0 0.0000 6.0160 0.6060 -1.8500 22 0 0 0 31 24 H16 H_ALI 0 0.0000 3.7480 -0.3290 -2.0540 21 0 0 0 30 25 C15 C_ARO 0 0.0000 4.1680 -0.6640 1.2770 20 26 27 0 0 26 H15 H_ALI 0 0.0000 3.6470 -1.0200 2.1540 25 0 0 0 30 27 C17 C_ARO 0 0.0000 5.4420 -0.1430 1.3960 25 28 29 0 0 28 H17 H_ALI 0 0.0000 5.9170 -0.0910 2.3650 27 0 0 0 31 29 C19 C_ARO 0 0.0000 6.1110 0.3140 0.2700 22 27 33 0 0 30 Q3 PSEUD 0 0.0000 3.6975 -0.6745 0.0500 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 5.9665 0.2575 0.2575 0 0 0 0 32 32 QQA PSEUD 0 0.0000 4.8320 -0.2085 0.1538 0 0 0 0 0 33 O20 O_EST 0 0.0000 7.3640 0.8270 0.3840 29 34 0 0 0 34 C21 C_ALI 0 0.0000 7.7780 1.2040 -0.9300 33 35 36 37 0 35 H211 H_ALI 0 0.0000 8.7830 1.6240 -0.8890 34 0 0 0 38 36 H212 H_ALI 0 0.0000 7.7770 0.3270 -1.5770 34 0 0 0 38 37 H213 H_ALI 0 0.0000 7.0890 1.9500 -1.3280 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 7.8830 1.3003 -1.2647 0 0 0 0 0