REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-2-({3-ISOBUTYL-4-[(5-PYRIDIN-4-YLPYRIMIDIN-2-YL)CARBONYL]PIPERAZIN-1-YL}SULFONYL)-1H-INDOLE RESIDUE D91 14 71 1 71 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 7 8 21 5 CHI5 0 0 0.0000 2 1 25 26 53 6 CHI6 0 0 0.0000 1 25 26 27 33 7 CHI7 0 0 0.0000 25 26 27 28 30 8 CHI8 0 0 0.0000 1 25 34 35 53 9 CHI9 0 0 0.0000 25 34 36 37 53 10 CHI10 0 0 0.0000 38 42 43 44 52 11 PHI1 0 0 0.0000 2 1 55 59 0 12 PHI2 0 0 0.0000 1 55 59 66 0 13 CHI11 0 0 0.0000 55 59 60 61 64 14 PHI3 0 0 0.0000 55 59 66 69 0 1 C18 C_ALI 0 0.0000 -2.2520 0.1600 1.5220 2 25 54 55 0 2 C19 C_ALI 0 0.0000 -2.3110 -1.1820 0.7700 1 3 22 23 0 3 N12 N_AMO 0 0.0000 -2.6230 -0.9680 -0.6680 2 4 27 0 0 4 S11 S_XXX 0 0.0000 -4.2720 -0.8960 -1.1030 3 5 6 7 0 5 O13 O_XXX 0 0.0000 -4.7290 0.4730 -0.9930 4 0 0 0 0 6 O14 O_XXX 0 0.0000 -4.9790 -1.9740 -0.4460 4 0 0 0 0 7 C8 C_ARO 0 0.0000 -4.1550 -1.2890 -2.8200 4 8 15 0 0 8 C9 C_ARO 0 0.0000 -4.3470 -0.5240 -3.9490 7 9 14 0 0 9 C4 C_ARO 0 0.0000 -4.1210 -1.3550 -5.0810 8 10 16 0 0 10 C5 C_ARO 0 0.0000 -4.1650 -1.1490 -6.4740 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -3.8790 -2.2180 -7.3320 10 12 18 0 0 12 CL C_XXX 0 0.0000 -3.9300 -1.9750 -9.0370 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -4.4190 -0.1690 -6.8700 10 0 0 0 0 14 H9 H_ALI 0 0.0000 -4.6230 0.5220 -3.9570 8 0 0 0 0 15 N7 N_AMO 0 0.0000 -3.8200 -2.5550 -3.2240 7 16 21 0 0 16 C3 C_ARO 0 0.0000 -3.7920 -2.6240 -4.5990 9 15 17 0 0 17 C2 C_ARO 0 0.0000 -3.5030 -3.7010 -5.4440 16 18 20 0 0 18 C1 C_ARO 0 0.0000 -3.5530 -3.4730 -6.8220 11 17 19 0 0 19 H1 H_ALI 0 0.0000 -3.3330 -4.3000 -7.4950 18 0 0 0 0 20 H2 H_ALI 0 0.0000 -3.2510 -4.6790 -5.0480 17 0 0 0 0 21 HN7 H_AMI 0 0.0000 -3.6200 -3.3280 -2.6050 15 0 0 0 0 22 H191 H_ALI 0 0.0000 -1.3560 -1.7180 0.8320 2 0 0 0 24 23 H192 H_ALI 0 0.0000 -3.0580 -1.8440 1.2250 2 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.2070 -1.7810 1.0285 0 0 0 0 0 25 N17 N_AMO 0 0.0000 -1.5400 1.1910 0.7300 1 26 34 0 0 26 C16 C_ALI 0 0.0000 -0.7620 0.6800 -0.3970 25 27 31 32 0 27 C15 C_ALI 0 0.0000 -1.6940 -0.0320 -1.3720 3 26 28 29 0 28 H151 H_ALI 0 0.0000 -2.2800 0.7170 -1.9180 27 0 0 0 30 29 H152 H_ALI 0 0.0000 -1.1150 -0.5990 -2.1080 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.6975 0.0590 -2.0130 0 0 0 0 0 31 H161 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 26 0 0 0 33 32 H162 H_ALI 0 0.0000 -0.2340 1.4870 -0.9140 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.1170 0.7435 -0.4570 0 0 0 0 0 34 C20 C_BYL 0 0.0000 -1.5960 2.5730 0.9440 25 35 36 0 0 35 O22 O_BYL 0 0.0000 -1.0360 3.4240 0.2530 34 0 0 0 0 36 C21 C_ARO 0 0.0000 -2.3960 3.0840 2.0670 34 37 40 0 0 37 N23 N_AMO 0 0.0000 -1.7540 3.2160 3.2390 36 38 0 0 0 38 C24 C_ARO 0 0.0000 -2.5180 3.6870 4.2470 37 39 42 0 0 39 H24 H_ALI 0 0.0000 -1.9990 3.7940 5.1950 38 0 0 0 0 40 N27 N_AMO 0 0.0000 -3.6810 3.3620 1.7990 36 41 0 0 0 41 C26 C_ARO 0 0.0000 -4.3860 3.8280 2.8520 40 42 53 0 0 42 C25 C_ARO 0 0.0000 -3.8520 4.0120 4.1100 38 41 43 0 0 43 C28 C_ARO 0 0.0000 -4.6360 4.5120 5.2110 42 44 48 0 0 44 C29 C_ARO 0 0.0000 -4.3380 4.1310 6.5180 43 45 47 0 0 45 C30 C_ARO 0 0.0000 -5.1220 4.6400 7.5410 44 46 50 0 0 46 H30 H_ALI 0 0.0000 -4.9290 4.3720 8.5740 45 0 0 0 0 47 H29 H_ALI 0 0.0000 -3.5190 3.4550 6.7410 44 0 0 0 0 48 C33 C_ARO 0 0.0000 -5.6990 5.3820 4.9790 43 49 52 0 0 49 C32 C_ARO 0 0.0000 -6.4220 5.8350 6.0710 48 50 51 0 0 50 N31 N_AMO 0 0.0000 -6.1600 5.4850 7.3500 45 49 0 0 0 51 H32 H_ALI 0 0.0000 -7.2590 6.5130 5.9410 49 0 0 0 0 52 H33 H_ALI 0 0.0000 -5.9630 5.7040 3.9770 48 0 0 0 0 53 H26 H_ALI 0 0.0000 -5.4260 4.0530 2.6350 41 0 0 0 0 54 H18 H_ALI 0 0.0000 -3.2700 0.5280 1.6900 1 0 0 0 0 55 C7 C_ALI 0 0.0000 -1.5810 -0.0550 2.8800 1 56 57 59 0 56 H71 H_ALI 0 0.0000 -0.5700 -0.4380 2.7130 55 0 0 0 58 57 H72 H_ALI 0 0.0000 -1.4810 0.9230 3.3580 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.0255 0.2425 3.0355 0 0 0 0 0 59 C10 C_ALI 0 0.0000 -2.3680 -0.9980 3.8010 55 60 65 66 0 60 C11 C_ALI 0 0.0000 -3.7920 -0.5050 4.0660 59 61 62 63 0 61 H111 H_ALI 0 0.0000 -4.3400 -0.3550 3.1300 60 0 0 0 64 62 H112 H_ALI 0 0.0000 -3.7900 0.4410 4.6160 60 0 0 0 64 63 H113 H_ALI 0 0.0000 -4.3470 -1.2300 4.6710 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -4.1590 -0.3813 4.1390 0 0 0 0 71 65 H10 H_ALI 0 0.0000 -1.8460 -1.0710 4.7640 59 0 0 0 0 66 C12 C_ALI 0 0.0000 -2.4120 -2.3970 3.1840 59 67 68 69 0 67 H121 H_ALI 0 0.0000 -2.9280 -2.3900 2.2180 66 0 0 0 70 68 H122 H_ALI 0 0.0000 -2.9360 -3.0970 3.8430 66 0 0 0 70 69 H123 H_ALI 0 0.0000 -1.4000 -2.7850 3.0250 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 -2.4213 -2.7573 3.0287 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -3.2902 -1.5693 3.5838 0 0 0 0 0