REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE RESIDUE P1Z 10 53 1 53 1 PHI1 0 0 0.0000 4 11 15 37 0 2 CHI1 0 0 0.0000 11 15 16 17 36 3 CHI2 0 0 0.0000 15 16 17 18 35 4 CHI3 0 0 0.0000 16 17 18 19 34 5 CHI4 0 0 0.0000 17 18 19 20 31 6 CHI5 0 0 0.0000 18 19 20 21 28 7 CHI6 0 0 0.0000 19 20 21 22 25 8 PHI2 0 0 0.0000 11 15 37 52 0 9 CHI7 0 0 0.0000 15 37 38 39 49 10 PHI3 0 0 0.0000 15 37 52 53 0 1 C16 C_ARO 0 0.0000 -3.6030 -1.1520 1.4580 2 8 9 0 0 2 C15 C_ARO 0 0.0000 -4.2020 -2.1480 0.7090 1 3 7 0 0 3 C14 C_ARO 0 0.0000 -3.5230 -2.7240 -0.3500 2 4 6 0 0 4 C13 C_ARO 0 0.0000 -2.2450 -2.3060 -0.6620 3 5 11 0 0 5 H13 H_ALI 0 0.0000 -1.7150 -2.7550 -1.4890 4 0 0 0 12 6 H14 H_ALI 0 0.0000 -3.9940 -3.5020 -0.9330 3 0 0 0 13 7 H15 H_ALI 0 0.0000 -5.2020 -2.4770 0.9500 2 0 0 0 0 8 H16 H_ALI 0 0.0000 -4.1350 -0.7050 2.2840 1 0 0 0 13 9 C17 C_ARO 0 0.0000 -2.3220 -0.7340 1.1550 1 10 11 0 0 10 H17 H_ALI 0 0.0000 -1.8550 0.0440 1.7410 9 0 0 0 12 11 C12 C_ARO 0 0.0000 -1.6400 -1.3060 0.0890 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 -1.7850 -1.3555 0.1260 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -4.0645 -2.1035 0.6755 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.9247 -1.7295 0.4007 0 0 0 0 0 15 N2 N_AMI 0 0.0000 -0.3450 -0.8800 -0.2250 11 16 37 0 0 16 C3 C_BYL 0 0.0000 0.6970 -1.7100 -0.4230 15 17 36 0 0 17 C4 C_ALI 0 0.0000 1.8890 -0.8290 -0.7350 16 18 35 52 0 18 C18 C_ALI 0 0.0000 2.9850 -1.0180 0.3160 17 19 32 33 0 19 C19 C_ALI 0 0.0000 4.2230 -0.2150 -0.0880 18 20 29 30 0 20 C20 C_ALI 0 0.0000 5.3190 -0.4030 0.9630 19 21 26 27 0 21 C21 C_ALI 0 0.0000 6.5570 0.4000 0.5590 20 22 23 24 0 22 H211 H_ALI 0 0.0000 6.2980 1.4560 0.4890 21 0 0 0 25 23 H212 H_ALI 0 0.0000 7.3380 0.2650 1.3070 21 0 0 0 25 24 H213 H_ALI 0 0.0000 6.9170 0.0500 -0.4090 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 6.8510 0.5903 0.4623 0 0 0 0 0 26 H201 H_ALI 0 0.0000 5.5780 -1.4600 1.0320 20 0 0 0 28 27 H202 H_ALI 0 0.0000 4.9590 -0.0530 1.9300 20 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.2685 -0.7565 1.4810 0 0 0 0 0 29 H191 H_ALI 0 0.0000 3.9640 0.8420 -0.1570 19 0 0 0 31 30 H192 H_ALI 0 0.0000 4.5830 -0.5650 -1.0550 19 0 0 0 31 31 Q3 PSEUD 0 0.0000 4.2735 0.1385 -0.6060 0 0 0 0 0 32 H181 H_ALI 0 0.0000 3.2440 -2.0740 0.3860 18 0 0 0 34 33 H182 H_ALI 0 0.0000 2.6250 -0.6680 1.2840 18 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.9345 -1.3710 0.8350 0 0 0 0 0 35 H4 H_ALI 0 0.0000 2.2750 -1.0470 -1.7310 17 0 0 0 0 36 O3 O_BYL 0 0.0000 0.6830 -2.9210 -0.3620 16 0 0 0 0 37 N1 N_AMI 0 0.0000 0.0250 0.4540 -0.3710 15 38 52 0 0 38 C6 C_ARO 0 0.0000 -0.8520 1.5340 -0.2230 37 39 43 0 0 39 C11 C_ARO 0 0.0000 -2.0730 1.5340 -0.8840 38 40 42 0 0 40 C10 C_ARO 0 0.0000 -2.9400 2.5980 -0.7310 39 41 45 0 0 41 H10 H_ALI 0 0.0000 -3.8920 2.5970 -1.2420 40 0 0 0 50 42 H11 H_ALI 0 0.0000 -2.3490 0.6990 -1.5110 39 0 0 0 49 43 C7 C_ARO 0 0.0000 -0.5020 2.6100 0.5820 38 44 48 0 0 44 C8 C_ARO 0 0.0000 -1.3710 3.6740 0.7270 43 45 47 0 0 45 C9 C_ARO 0 0.0000 -2.5880 3.6680 0.0710 40 44 46 0 0 46 H9 H_ALI 0 0.0000 -3.2660 4.5010 0.1860 45 0 0 0 0 47 H8 H_ALI 0 0.0000 -1.0990 4.5110 1.3520 44 0 0 0 50 48 H7 H_ALI 0 0.0000 0.4480 2.6150 1.0950 43 0 0 0 49 49 Q7 PSEUD 0 0.0000 -0.9505 1.6570 -0.2080 0 0 0 0 51 50 Q8 PSEUD 0 0.0000 -2.4955 3.5540 0.0550 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -1.7230 2.6055 -0.0765 0 0 0 0 0 52 C5 C_BYL 0 0.0000 1.3310 0.5780 -0.6740 17 37 53 0 0 53 O5 O_BYL 0 0.0000 1.9400 1.6100 -0.8590 52 0 0 0 0