REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide RESIDUE A255 9 62 1 62 1 CHI1 0 0 0.0000 2 4 5 6 20 2 PHI1 0 0 0.0000 25 32 36 47 0 3 CHI2 0 0 0.0000 36 37 38 39 45 4 CHI3 0 0 0.0000 38 39 40 41 45 5 CHI4 0 0 0.0000 40 41 42 43 43 6 PHI2 0 0 0.0000 32 36 47 49 0 7 PHI3 0 0 0.0000 47 49 50 51 0 8 PHI4 0 0 0.0000 49 50 51 53 0 9 PHI5 0 0 0.0000 50 51 53 61 0 1 O25 O_XXX 0 0.0000 5.6310 -0.3590 2.0890 2 0 0 0 0 2 S31 S_XXX 0 0.0000 5.0510 0.4600 1.0820 1 3 4 23 0 3 O26 O_XXX 0 0.0000 4.9260 1.8700 1.2030 2 0 0 0 0 4 N24 N_AMO 0 0.0000 5.9180 0.1840 -0.3020 2 5 22 0 0 5 C30 C_ALI 0 0.0000 5.6080 0.9330 -1.5220 4 6 11 16 0 6 C01 C_ALI 0 0.0000 4.1250 0.7690 -1.8590 5 7 8 9 0 7 H011 H_ALI 0 0.0000 3.5250 1.3360 -1.1460 6 0 0 0 10 8 H012 H_ALI 0 0.0000 3.9380 1.1390 -2.8670 6 0 0 0 10 9 H013 H_ALI 0 0.0000 3.8540 -0.2850 -1.8030 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.7723 0.7300 -1.9387 0 0 0 0 21 11 C02 C_ALI 0 0.0000 5.9200 2.4150 -1.3030 5 12 13 14 0 12 H021 H_ALI 0 0.0000 6.9380 2.5210 -0.9280 11 0 0 0 15 13 H022 H_ALI 0 0.0000 5.8230 2.9500 -2.2480 11 0 0 0 15 14 H023 H_ALI 0 0.0000 5.2200 2.8310 -0.5770 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.9937 2.7673 -1.2510 0 0 0 0 21 16 C03 C_ALI 0 0.0000 6.4560 0.3990 -2.6780 5 17 18 19 0 17 H031 H_ALI 0 0.0000 6.2340 -0.6560 -2.8340 16 0 0 0 20 18 H032 H_ALI 0 0.0000 6.2250 0.9570 -3.5860 16 0 0 0 20 19 H033 H_ALI 0 0.0000 7.5130 0.5160 -2.4380 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 6.6573 0.2723 -2.9527 0 0 0 0 21 21 QQA PSEUD 0 0.0000 5.4744 1.2566 -2.0474 0 0 0 0 0 22 HN24 H_AMI 0 0.0000 6.6310 -0.4740 -0.3050 4 0 0 0 0 23 C20 C_ARO 0 0.0000 3.4250 -0.1630 0.8110 2 24 28 0 0 24 C12 C_ARO 0 0.0000 2.3720 0.7160 0.6310 23 25 27 0 0 25 C10 C_ARO 0 0.0000 1.0970 0.2350 0.4130 24 26 32 0 0 26 H10 H_ALI 0 0.0000 0.2760 0.9220 0.2680 25 0 0 0 34 27 H12 H_ALI 0 0.0000 2.5490 1.7810 0.6520 24 0 0 0 33 28 C13 C_ARO 0 0.0000 3.2050 -1.5280 0.7860 23 29 30 0 0 29 H13 H_ALI 0 0.0000 4.0300 -2.2100 0.9320 28 0 0 0 33 30 C11 C_ARO 0 0.0000 1.9330 -2.0210 0.5750 28 31 32 0 0 31 H11 H_ALI 0 0.0000 1.7630 -3.0870 0.5550 30 0 0 0 34 32 C17 C_ARO 0 0.0000 0.8700 -1.1400 0.3870 25 30 36 0 0 33 Q4 PSEUD 0 0.0000 3.2895 -0.2145 0.7920 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 1.0195 -1.0825 0.4115 0 0 0 0 35 35 QQB PSEUD 0 0.0000 2.1545 -0.6485 0.6018 0 0 0 0 0 36 C18 C_ARO 0 0.0000 -0.5000 -1.6640 0.1590 32 37 47 0 0 37 C15 C_ARO 0 0.0000 -0.7320 -3.0470 0.1320 36 38 46 0 0 38 N22 N_AMO 0 0.0000 -1.9290 -3.5370 -0.0680 37 39 0 0 0 39 C28 C_ARO 0 0.0000 -2.9900 -2.7440 -0.2550 38 40 49 0 0 40 C14 C_ARO 0 0.0000 -4.2670 -3.2900 -0.4670 39 41 45 0 0 41 C06 C_ARO 0 0.0000 -5.3390 -2.4710 -0.6560 40 42 44 0 0 42 C09 C_ARO 0 0.0000 -5.1980 -1.0870 -0.6440 41 43 50 0 0 43 H09 H_ALI 0 0.0000 -6.0640 -0.4600 -0.7970 42 0 0 0 0 44 H06 H_ALI 0 0.0000 -6.3150 -2.9030 -0.8180 41 0 0 0 0 45 H14 H_ALI 0 0.0000 -4.4000 -4.3620 -0.4800 40 0 0 0 0 46 H15 H_ALI 0 0.0000 0.0970 -3.7240 0.2780 37 0 0 0 0 47 C16 C_ARO 0 0.0000 -1.5620 -0.7890 -0.0230 36 48 49 0 0 48 H16 H_ALI 0 0.0000 -1.4110 0.2800 -0.0050 47 0 0 0 0 49 C29 C_ARO 0 0.0000 -2.8360 -1.3350 -0.2400 39 47 50 0 0 50 C27 C_ARO 0 0.0000 -3.9630 -0.5080 -0.4390 42 49 51 0 0 51 N23 N_AMI 0 0.0000 -3.8280 0.8780 -0.4290 50 52 53 0 0 52 HN23 H_AMI 0 0.0000 -2.9750 1.2840 -0.6490 51 0 0 0 0 53 C19 C_ARO 0 0.0000 -4.9170 1.6800 -0.1050 51 54 61 0 0 54 N21 N_AMO 0 0.0000 -6.0610 1.1180 0.2590 53 55 0 0 0 55 C07 C_ARO 0 0.0000 -7.1170 1.8430 0.5750 54 56 60 0 0 56 C04 C_ARO 0 0.0000 -7.0670 3.2220 0.5380 55 57 59 0 0 57 C05 C_ARO 0 0.0000 -5.8870 3.8500 0.1620 56 58 61 0 0 58 H05 H_ALI 0 0.0000 -5.8220 4.9270 0.1250 57 0 0 0 0 59 H04 H_ALI 0 0.0000 -7.9370 3.8070 0.7970 56 0 0 0 0 60 H07 H_ALI 0 0.0000 -8.0330 1.3500 0.8670 55 0 0 0 0 61 C08 C_ARO 0 0.0000 -4.7940 3.0640 -0.1590 53 57 62 0 0 62 H08 H_ALI 0 0.0000 -3.8600 3.5200 -0.4510 61 0 0 0 0