REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIMETHOPRIM RESIDUE TOP 10 45 1 45 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 1 15 16 20 0 4 PHI2 0 0 0.0000 15 16 20 44 0 5 CHI3 0 0 0.0000 21 22 23 24 28 6 CHI4 0 0 0.0000 22 23 24 25 28 7 CHI5 0 0 0.0000 22 29 30 31 35 8 CHI6 0 0 0.0000 29 30 31 32 35 9 CHI7 0 0 0.0000 29 36 37 38 42 10 CHI8 0 0 0.0000 36 37 38 39 42 1 C1 C_ARO 0 0.0000 -1.4240 -0.4800 2.5680 2 14 15 0 0 2 N2 N_AMO 0 0.0000 -1.4980 0.4020 3.5520 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -0.4010 0.9090 4.0970 2 4 8 0 0 4 N4 N_AMO 0 0.0000 -0.5200 1.8290 5.1230 3 5 6 0 0 5 HN41 H_AMI 0 0.0000 -1.3990 2.0950 5.4360 4 0 0 0 7 6 HN42 H_AMI 0 0.0000 0.2740 2.2080 5.5300 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.5625 2.1515 5.4830 0 0 0 0 0 8 N5 N_AMO 0 0.0000 0.8060 0.5570 3.6830 3 9 0 0 0 9 C6 C_ARO 0 0.0000 0.9540 -0.3280 2.7020 8 10 15 0 0 10 N7 N_AMO 0 0.0000 2.2180 -0.6940 2.2710 9 11 12 0 0 11 HN71 H_AMI 0 0.0000 3.0040 -0.3040 2.6850 10 0 0 0 13 12 HN72 H_AMI 0 0.0000 2.3180 -1.3410 1.5540 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.6610 -0.8225 2.1195 0 0 0 0 0 14 H1 H_ALI 0 0.0000 -2.3240 -0.8870 2.1310 1 0 0 0 0 15 C8 C_ARO 0 0.0000 -0.1830 -0.8750 2.1050 1 9 16 0 0 16 C9 C_ALI 0 0.0000 -0.0610 -1.8770 0.9870 15 17 18 20 0 17 H91 H_ALI 0 0.0000 -0.9120 -2.5580 1.0150 16 0 0 0 19 18 H92 H_ALI 0 0.0000 0.8610 -2.4450 1.1070 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0255 -2.5015 1.0610 0 0 0 0 0 20 C10 C_ARO 0 0.0000 -0.0380 -1.1550 -0.3340 16 21 44 0 0 21 C11 C_ARO 0 0.0000 1.1660 -0.7480 -0.8770 20 22 43 0 0 22 C12 C_ARO 0 0.0000 1.1920 -0.0830 -2.0930 21 23 29 0 0 23 O13 O_EST 0 0.0000 2.3770 0.3160 -2.6260 22 24 0 0 0 24 C14 C_ALI 0 0.0000 3.3980 -0.0880 -1.7110 23 25 26 27 0 25 H141 H_ALI 0 0.0000 4.3720 0.2120 -2.0980 24 0 0 0 28 26 H142 H_ALI 0 0.0000 3.2290 0.3860 -0.7450 24 0 0 0 28 27 H143 H_ALI 0 0.0000 3.3720 -1.1710 -1.5940 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 3.6577 -0.1910 -1.4790 0 0 0 0 0 29 C15 C_ARO 0 0.0000 0.0030 0.1790 -2.7640 22 30 36 0 0 30 O16 O_EST 0 0.0000 0.0240 0.8330 -3.9580 29 31 0 0 0 31 C17 C_ALI 0 0.0000 -0.0850 2.2270 -3.6670 30 32 33 34 0 32 H171 H_ALI 0 0.0000 -0.0730 2.7950 -4.5980 31 0 0 0 35 33 H172 H_ALI 0 0.0000 -1.0200 2.4160 -3.1390 31 0 0 0 35 34 H173 H_ALI 0 0.0000 0.7520 2.5360 -3.0430 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.1137 2.5823 -3.5933 0 0 0 0 0 36 C18 C_ARO 0 0.0000 -1.2040 -0.2350 -2.2180 29 37 44 0 0 37 O19 O_EST 0 0.0000 -2.3700 0.0140 -2.8730 36 38 0 0 0 38 C20 C_ALI 0 0.0000 -3.4200 -0.5210 -2.0670 37 39 40 41 0 39 H201 H_ALI 0 0.0000 -4.3790 -0.3430 -2.5540 38 0 0 0 42 40 H202 H_ALI 0 0.0000 -3.2710 -1.5930 -1.9400 38 0 0 0 42 41 H203 H_ALI 0 0.0000 -3.4130 -0.0350 -1.0910 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -3.6877 -0.6570 -1.8617 0 0 0 0 0 43 H11 H_ALI 0 0.0000 2.0890 -0.9490 -0.3530 21 0 0 0 0 44 C21 C_ARO 0 0.0000 -1.2210 -0.9000 -1.0010 20 36 45 0 0 45 H21 H_ALI 0 0.0000 -2.1610 -1.2200 -0.5750 44 0 0 0 0