REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE RESIDUE A19A 6 43 1 43 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 15 0 4 PHI3 0 0 0.0000 6 13 15 20 0 5 PHI4 0 0 0.0000 17 22 23 29 0 6 PHI5 0 0 0.0000 23 29 30 39 0 1 C1 C_ALI 0 0.0000 2.4820 5.8670 1.1330 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.8710 6.0340 0.2430 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.5110 5.6700 0.8220 1 0 0 0 5 4 H13 H_ALI 0 0.0000 2.4680 6.7730 1.7450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6167 6.1590 0.9367 0 0 0 0 12 6 N2 N_AMI 0 0.0000 1.9610 4.7380 1.8920 1 7 13 0 0 7 C3 C_ALI 0 0.0000 1.0200 3.8760 1.1800 6 8 9 10 0 8 H31 H_ALI 0 0.0000 1.5170 2.9530 0.8710 7 0 0 0 11 9 H32 H_ALI 0 0.0000 0.6410 4.3860 0.2900 7 0 0 0 11 10 H33 H_ALI 0 0.0000 0.1760 3.6230 1.8260 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.7780 3.6540 0.9957 0 0 0 0 12 12 QQA PSEUD 0 0.0000 1.6973 4.9065 0.9662 0 0 0 0 0 13 C4 C_BYL 0 0.0000 2.3420 4.4920 3.2370 6 14 15 0 0 14 O5 O_BYL 0 0.0000 3.1460 5.2300 3.8460 13 0 0 0 0 15 C6 C_ARO 0 0.0000 1.7880 3.3780 3.9410 13 16 20 0 0 16 N10 N_AMO 0 0.0000 0.6340 3.4400 4.6780 15 17 19 0 0 17 C9 C_ARO 0 0.0000 0.3720 2.2120 5.2250 16 18 22 0 0 18 H9 H_ALI 0 0.0000 -0.5020 2.0630 5.8430 17 0 0 0 0 19 HN10 H_AMI 0 0.0000 0.0630 4.2650 4.8010 16 0 0 0 0 20 C7 C_ARO 0 0.0000 2.2690 2.0900 4.0170 15 21 22 0 0 21 H7 H_ALI 0 0.0000 3.1680 1.7250 3.5390 20 0 0 0 0 22 C8 C_ARO 0 0.0000 1.3730 1.3560 4.8290 17 20 23 0 0 23 C12 C_ARO 0 0.0000 1.5170 -0.0470 5.1620 22 24 29 0 0 24 N13 N_AMO 0 0.0000 2.7090 -0.6420 5.2580 23 25 0 0 0 25 N14 N_AMO 0 0.0000 2.3930 -1.9090 5.5780 24 26 28 0 0 26 C16 C_ARO 0 0.0000 1.0520 -2.1320 5.6860 25 27 29 0 0 27 H16 H_ALI 0 0.0000 0.6630 -3.1080 5.9380 26 0 0 0 0 28 HN14 H_AMI 0 0.0000 3.1460 -2.5720 5.7100 25 0 0 0 0 29 C17 C_ARO 0 0.0000 0.4520 -0.9280 5.4180 23 26 30 0 0 30 C18 C_ARO 0 0.0000 -0.9710 -0.7370 5.4270 29 31 39 0 0 31 C19 C_ARO 0 0.0000 -1.6170 -0.3610 6.6040 30 32 38 0 0 32 C20 C_ARO 0 0.0000 -3.0000 -0.1770 6.6130 31 33 37 0 0 33 C21 C_ARO 0 0.0000 -3.7360 -0.3690 5.4440 32 34 36 0 0 34 C22 C_ARO 0 0.0000 -3.0900 -0.7450 4.2670 33 35 39 0 0 35 H22 H_ALI 0 0.0000 -3.6640 -0.8940 3.3560 34 0 0 0 42 36 H21 H_ALI 0 0.0000 -4.8130 -0.2240 5.4510 33 0 0 0 0 37 H20 H_ALI 0 0.0000 -3.5020 0.1150 7.5300 32 0 0 0 42 38 H19 H_ALI 0 0.0000 -1.0570 -0.2070 7.5240 31 0 0 0 41 39 C23 C_ARO 0 0.0000 -1.7080 -0.9290 4.2580 30 34 40 0 0 40 H23 H_ALI 0 0.0000 -1.2190 -1.2210 3.3310 39 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.1380 -0.7140 5.4275 0 0 0 0 43 42 Q4 PSEUD 0 0.0000 -3.5830 -0.3895 5.4430 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -2.3605 -0.5518 5.4353 0 0 0 0 0