REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide RESIDUE A057 8 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 16 17 21 6 CHI6 0 0 0.0000 4 16 17 18 18 7 PHI1 0 0 0.0000 1 2 23 37 0 8 CHI7 0 0 0.0000 26 27 28 29 32 1 O21 O_BYL 0 0.0000 2.3100 -1.5400 0.0810 2 0 0 0 0 2 C20 C_BYL 0 0.0000 2.6940 -0.3870 0.0450 1 3 23 0 0 3 N22 N_AMO 0 0.0000 4.0140 -0.1170 0.0360 2 4 22 0 0 4 C23 C_ALI 0 0.0000 4.9870 -1.2120 0.0690 3 5 10 16 0 5 C26 C_ALI 0 0.0000 4.7870 -2.0340 1.3440 4 6 7 8 0 6 H26 H_ALI 0 0.0000 3.7770 -2.4440 1.3570 5 0 0 0 9 7 H26A H_ALI 0 0.0000 5.5100 -2.8490 1.3680 5 0 0 0 9 8 H26B H_ALI 0 0.0000 4.9310 -1.3940 2.2150 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.7393 -2.2290 1.6467 0 0 0 0 15 10 C27 C_ALI 0 0.0000 4.7850 -2.1100 -1.1530 4 11 12 13 0 11 H27 H_ALI 0 0.0000 4.9270 -1.5240 -2.0620 10 0 0 0 14 12 H27A H_ALI 0 0.0000 5.5080 -2.9250 -1.1290 10 0 0 0 14 13 H27B H_ALI 0 0.0000 3.7750 -2.5200 -1.1400 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.7367 -2.3230 -1.4437 0 0 0 0 15 15 QQA PSEUD 0 0.0000 4.7380 -2.2760 0.1015 0 0 0 0 0 16 C24 C_ALI 0 0.0000 6.4040 -0.6360 0.0500 4 17 19 20 0 17 O25 O_HYD 0 0.0000 7.3530 -1.7040 0.0820 16 18 0 0 0 18 HO25 H_OXY 0 0.0000 8.2740 -1.4130 0.0720 17 0 0 0 0 19 H24 H_ALI 0 0.0000 6.5470 -0.0510 -0.8580 16 0 0 0 21 20 H24A H_ALI 0 0.0000 6.5480 0.0040 0.9210 16 0 0 0 21 21 Q3 PSEUD 0 0.0000 6.5475 -0.0235 0.0315 0 0 0 0 0 22 HN22 H_AMI 0 0.0000 4.3210 0.8030 0.0080 3 0 0 0 0 23 C15 C_ARO 0 0.0000 1.7140 0.7160 0.0070 2 24 37 0 0 24 C16 C_ARO 0 0.0000 2.1570 2.0450 -0.0340 23 25 36 0 0 25 C18 C_ARO 0 0.0000 1.2630 3.0750 -0.0710 24 26 35 0 0 26 C13 C_ARO 0 0.0000 -0.1060 2.8160 -0.0680 25 27 39 0 0 27 N11 N_AMO 0 0.0000 -1.2150 3.6290 -0.0980 26 28 33 0 0 28 C19 C_ALI 0 0.0000 -1.1790 5.0920 -0.1450 27 29 30 31 0 29 H19 H_ALI 0 0.0000 -1.1660 5.4230 -1.1830 28 0 0 0 32 30 H19A H_ALI 0 0.0000 -2.0610 5.4940 0.3530 28 0 0 0 32 31 H19B H_ALI 0 0.0000 -0.2820 5.4500 0.3620 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.1697 5.4557 -0.1560 0 0 0 0 0 33 C12 C_ARO 0 0.0000 -2.3540 2.8770 -0.0780 27 34 40 0 0 34 H12 H_ALI 0 0.0000 -3.3600 3.2720 -0.0950 33 0 0 0 0 35 H18 H_ALI 0 0.0000 1.6180 4.0940 -0.1020 25 0 0 0 0 36 H16 H_ALI 0 0.0000 3.2160 2.2570 -0.0370 24 0 0 0 0 37 C17 C_ARO 0 0.0000 0.3500 0.4360 0.0050 23 38 39 0 0 38 H17 H_ALI 0 0.0000 0.0040 -0.5860 0.0320 37 0 0 0 0 39 C14 C_ARO 0 0.0000 -0.5620 1.4850 -0.0270 26 37 40 0 0 40 C10 C_ARO 0 0.0000 -2.0340 1.5590 -0.0350 33 39 41 0 0 41 C9 C_ARO 0 0.0000 -2.9750 0.4210 -0.0020 40 42 49 0 0 42 C8 C_ARO 0 0.0000 -4.1290 0.3800 0.7120 41 43 48 0 0 43 C7 C_ARO 0 0.0000 -4.7400 -0.9210 0.4530 42 44 51 0 0 44 C3 C_ARO 0 0.0000 -5.9120 -1.5490 0.8860 43 45 47 0 0 45 C2 C_ARO 0 0.0000 -6.1760 -2.8230 0.4200 44 46 53 0 0 46 H2 H_ALI 0 0.0000 -7.0710 -3.3430 0.7310 45 0 0 0 0 47 H3 H_ALI 0 0.0000 -6.5900 -1.0540 1.5650 44 0 0 0 0 48 H8 H_ALI 0 0.0000 -4.5190 1.1600 1.3500 42 0 0 0 0 49 N5 N_AMI 0 0.0000 -2.8150 -0.7620 -0.6860 41 50 51 0 0 50 HN5 H_AMI 0 0.0000 -2.0650 -0.9750 -1.2640 49 0 0 0 0 51 C6 C_ARO 0 0.0000 -3.8760 -1.6000 -0.4300 43 49 52 0 0 52 N4 N_AMI 0 0.0000 -4.1820 -2.8230 -0.8400 51 53 0 0 0 53 C1 C_ARO 0 0.0000 -5.2840 -3.4290 -0.4500 45 52 54 0 0 54 H1 H_ALI 0 0.0000 -5.4940 -4.4250 -0.8120 53 0 0 0 0