REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE RESIDUE A572 12 47 1 47 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 13 0 3 PHI3 0 0 0.0000 10 14 15 44 0 4 CHI1 0 0 0.0000 14 15 16 17 43 5 CHI2 0 0 0.0000 15 16 17 18 40 6 CHI3 0 0 0.0000 16 17 18 19 37 7 CHI4 0 0 0.0000 17 18 19 20 33 8 CHI5 0 0 0.0000 18 19 21 22 31 9 CHI6 0 0 0.0000 19 21 22 23 26 10 CHI7 0 0 0.0000 19 21 27 28 31 11 CHI8 0 0 0.0000 17 18 34 35 37 12 PHI4 0 0 0.0000 14 15 44 46 0 1 O30 O_HYD 0 0.0000 -2.2440 -0.3860 -5.4330 2 3 0 0 0 2 H30 H_OXY 0 0.0000 -3.0530 -0.0710 -5.8590 1 0 0 0 0 3 C14 C_ALI 0 0.0000 -1.5980 0.7600 -4.8750 1 4 5 7 0 4 H141 H_ALI 0 0.0000 -2.2600 1.2320 -4.1480 3 0 0 0 6 5 H142 H_ALI 0 0.0000 -1.3660 1.4690 -5.6690 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.8130 1.3505 -4.9085 0 0 0 0 0 7 C7 C_ARO 0 0.0000 -0.3240 0.3350 -4.1920 3 8 13 0 0 8 N3 N_AMO 0 0.0000 0.7950 0.3080 -4.8860 7 9 0 0 0 9 C6 C_ARO 0 0.0000 1.9380 -0.0590 -4.3240 8 10 12 0 0 10 C5 C_ARO 0 0.0000 1.9480 -0.4180 -2.9900 9 11 14 0 0 11 H5 H_ALI 0 0.0000 2.8650 -0.7220 -2.5060 10 0 0 0 0 12 H6 H_ALI 0 0.0000 2.8500 -0.0780 -4.9020 9 0 0 0 0 13 N4 N_AMI 0 0.0000 -0.3610 -0.0040 -2.9190 7 14 0 0 0 14 C2 C_ARO 0 0.0000 0.7440 -0.3780 -2.2840 10 13 15 0 0 15 N1 N_AMI 0 0.0000 0.7020 -0.7290 -0.9440 14 16 44 0 0 16 C19 C_ALI 0 0.0000 -0.6910 -0.5790 -0.5130 15 17 41 42 0 17 C15 C_ALI 0 0.0000 -0.8180 -0.9760 0.9610 16 18 38 39 0 18 N17 N_AMO 0 0.0000 0.1220 -0.1590 1.7440 17 19 34 0 0 19 S28 S_XXX 0 0.0000 -0.3680 0.6330 3.1120 18 20 21 33 0 20 O25 O_XXX 0 0.0000 -1.7750 0.7850 2.9870 19 0 0 0 0 21 N22 N_AMO 0 0.0000 -0.1380 -0.3940 4.3890 19 22 27 0 0 22 C13 C_ALI 0 0.0000 1.1360 -0.3930 5.1110 21 23 24 25 0 23 H131 H_ALI 0 0.0000 1.1000 -1.1300 5.9130 22 0 0 0 26 24 H132 H_ALI 0 0.0000 1.9430 -0.6430 4.4230 22 0 0 0 26 25 H133 H_ALI 0 0.0000 1.3130 0.5950 5.5340 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.4520 -0.3927 5.2900 0 0 0 0 32 27 C11 C_ALI 0 0.0000 -1.2100 -1.3060 4.7980 21 28 29 30 0 28 H111 H_ALI 0 0.0000 -0.8770 -1.9000 5.6490 27 0 0 0 31 29 H112 H_ALI 0 0.0000 -2.0900 -0.7280 5.0800 27 0 0 0 31 30 H113 H_ALI 0 0.0000 -1.4600 -1.9670 3.9690 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.4757 -1.5317 4.8993 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.0118 -0.9622 5.0947 0 0 0 0 0 33 O12 O_XXX 0 0.0000 0.5590 1.6930 3.2980 19 0 0 0 0 34 C16 C_ALI 0 0.0000 1.5120 -0.0640 1.2680 18 35 36 44 0 35 H161 H_ALI 0 0.0000 2.0360 0.7190 1.8150 34 0 0 0 37 36 H162 H_ALI 0 0.0000 2.0130 -1.0190 1.4240 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 2.0245 -0.1500 1.6195 0 0 0 0 0 38 H151 H_ALI 0 0.0000 -0.5740 -2.0310 1.0790 17 0 0 0 40 39 H152 H_ALI 0 0.0000 -1.8360 -0.7930 1.3040 17 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.2050 -1.4120 1.1915 0 0 0 0 0 41 H191 H_ALI 0 0.0000 -1.3300 -1.2230 -1.1180 16 0 0 0 43 42 H192 H_ALI 0 0.0000 -1.0010 0.4580 -0.6380 16 0 0 0 43 43 Q6 PSEUD 0 0.0000 -1.1655 -0.3825 -0.8780 0 0 0 0 0 44 C18 C_ALI 0 0.0000 1.4950 0.2710 -0.2220 15 34 45 46 0 45 H181 H_ALI 0 0.0000 2.5150 0.2730 -0.6060 44 0 0 0 47 46 H182 H_ALI 0 0.0000 1.0520 1.2570 -0.3640 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 1.7835 0.7650 -0.4850 0 0 0 0 0