REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide RESIDUE SII 16 84 1 84 1 CHI1 0 0 0.0000 2 7 8 9 14 2 CHI2 0 0 0.0000 7 8 9 10 13 3 PHI1 0 0 0.0000 4 19 23 27 0 4 CHI3 0 0 0.0000 29 44 45 46 58 5 CHI4 0 0 0.0000 44 45 46 47 56 6 CHI5 0 0 0.0000 46 47 48 49 53 7 CHI6 0 0 0.0000 48 49 50 51 51 8 CHI7 0 0 0.0000 45 46 55 56 56 9 CHI8 0 0 0.0000 44 45 57 58 58 10 PHI2 0 0 0.0000 29 44 59 61 0 11 PHI3 0 0 0.0000 59 61 63 73 0 12 CHI9 0 0 0.0000 61 63 64 65 71 13 CHI10 0 0 0.0000 63 64 65 66 68 14 PHI4 0 0 0.0000 61 63 73 77 0 15 PHI5 0 0 0.0000 63 73 77 81 0 16 PHI6 0 0 0.0000 73 77 81 83 0 1 C1 C_ARO 0 0.0000 -4.9990 -0.5290 -0.3620 2 16 17 0 0 2 C2 C_ARO 0 0.0000 -5.4820 -1.5730 0.4160 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.9180 -1.8270 1.6590 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.8800 -1.0410 2.1180 3 5 19 0 0 5 H4 H_ALI 0 0.0000 -3.4410 -1.2380 3.0850 4 0 0 0 21 6 H3 H_ALI 0 0.0000 -5.2920 -2.6380 2.2660 3 0 0 0 20 7 N1 N_AMO 0 0.0000 -6.5340 -2.3670 -0.0520 2 8 15 0 0 8 C8 C_BYL 0 0.0000 -6.7400 -2.5010 -1.3780 7 9 14 0 0 9 C9 C_ALI 0 0.0000 -7.9490 -3.2470 -1.8810 8 10 11 12 0 10 H9 H_ALI 0 0.0000 -8.5350 -3.6030 -1.0340 9 0 0 0 13 11 H9A H_ALI 0 0.0000 -8.5590 -2.5810 -2.4910 9 0 0 0 13 12 H9B H_ALI 0 0.0000 -7.6260 -4.0970 -2.4830 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -8.2400 -3.4270 -2.0027 0 0 0 0 0 14 O1 O_BYL 0 0.0000 -5.9530 -2.0200 -2.1650 8 0 0 0 0 15 HN1 H_AMI 0 0.0000 -7.1160 -2.8220 0.5770 7 0 0 0 0 16 H1 H_ALI 0 0.0000 -5.4330 -0.3310 -1.3310 1 0 0 0 20 17 C6 C_ARO 0 0.0000 -3.9610 0.2540 0.1030 1 18 19 0 0 18 H6 H_ALI 0 0.0000 -3.5850 1.0660 -0.5010 17 0 0 0 21 19 C5 C_ARO 0 0.0000 -3.4020 -0.0010 1.3420 4 17 23 0 0 20 Q12 PSEUD 0 0.0000 -5.3625 -1.4845 0.4675 0 0 0 0 22 21 Q13 PSEUD 0 0.0000 -3.5130 -0.0860 1.2920 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -4.4377 -0.7853 0.8798 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -2.2690 0.8550 1.8470 19 24 25 27 0 24 H7 H_ALI 0 0.0000 -2.3040 0.9000 2.9350 23 0 0 0 26 25 H7A H_ALI 0 0.0000 -2.3650 1.8610 1.4390 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.3345 1.3805 2.1870 0 0 0 0 0 27 N2 N_AMI 0 0.0000 -0.9890 0.2740 1.4220 23 28 36 0 0 28 C20 C_ALI 0 0.0000 -0.8480 0.3210 -0.0390 27 29 33 34 0 29 C16 C_ALI 0 0.0000 0.4190 -0.4330 -0.4540 28 30 31 44 0 30 H16 H_ALI 0 0.0000 0.3340 -1.4780 -0.1570 29 0 0 0 32 31 H16A H_ALI 0 0.0000 0.5410 -0.3710 -1.5360 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.4375 -0.9245 -0.8465 0 0 0 0 0 33 H20 H_ALI 0 0.0000 -0.7760 1.3590 -0.3640 28 0 0 0 35 34 H20A H_ALI 0 0.0000 -1.7170 -0.1460 -0.5030 28 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.2465 0.6065 -0.4335 0 0 0 0 0 36 C19 C_ALI 0 0.0000 0.1380 0.9400 2.0880 27 37 38 40 0 37 H19 H_ALI 0 0.0000 0.2030 1.9730 1.7470 36 0 0 0 39 38 H19A H_ALI 0 0.0000 -0.0150 0.9220 3.1670 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.0940 1.4475 2.4570 0 0 0 0 0 40 C18 C_ALI 0 0.0000 1.4390 0.2070 1.7450 36 41 42 44 0 41 H18 H_ALI 0 0.0000 2.2790 0.7200 2.2120 40 0 0 0 43 42 H18A H_ALI 0 0.0000 1.3870 -0.8180 2.1120 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 1.8330 -0.0490 2.1620 0 0 0 0 0 44 C17 C_ALI 0 0.0000 1.6280 0.1950 0.2310 29 40 45 59 0 45 N3 N_AMO 0 0.0000 1.8550 1.5570 -0.2710 44 46 57 0 0 46 C11 C_ARO 0 0.0000 0.9840 2.6470 -0.1830 45 47 55 0 0 47 C10 C_ARO 0 0.0000 1.3520 3.8770 -0.7110 46 48 54 0 0 48 C15 C_ARO 0 0.0000 0.4870 4.9530 -0.6230 47 49 53 0 0 49 C14 C_ARO 0 0.0000 -0.7440 4.8030 -0.0080 48 50 52 0 0 50 C13 C_ARO 0 0.0000 -1.1130 3.5790 0.5190 49 51 55 0 0 51 H13 H_ALI 0 0.0000 -2.0740 3.4650 0.9980 50 0 0 0 0 52 H14 H_ALI 0 0.0000 -1.4190 5.6440 0.0590 49 0 0 0 0 53 F1 X_XXX 0 0.0000 0.8450 6.1500 -1.1370 48 0 0 0 0 54 H10 H_ALI 0 0.0000 2.3150 3.9940 -1.1870 47 0 0 0 0 55 C12 C_ARO 0 0.0000 -0.2530 2.5010 0.4330 46 50 56 0 0 56 H12 H_ALI 0 0.0000 -0.5420 1.5460 0.8450 55 0 0 0 0 57 C22 C_BYL 0 0.0000 3.0810 1.5360 -0.8340 45 58 60 0 0 58 O2 O_BYL 0 0.0000 3.6040 2.5020 -1.3580 57 0 0 0 0 59 C21 C_BYL 0 0.0000 2.8910 -0.5440 -0.1400 44 60 61 0 0 60 N4 N_AMO 0 0.0000 3.6540 0.3310 -0.7490 57 59 0 0 0 61 N5 N_AMI 0 0.0000 3.1770 -1.8420 0.1060 59 62 63 0 0 62 HN5 H_AMI 0 0.0000 2.5330 -2.4010 0.5680 61 0 0 0 0 63 C25 C_ALI 0 0.0000 4.4590 -2.4040 -0.3260 61 64 72 73 0 64 C26 C_ALI 0 0.0000 5.5240 -2.1200 0.7360 63 65 69 70 0 65 C27 C_ALI 0 0.0000 6.8630 -2.7070 0.2850 64 66 67 81 0 66 H27 H_ALI 0 0.0000 7.1610 -2.2500 -0.6580 65 0 0 0 68 67 H27A H_ALI 0 0.0000 7.6210 -2.5050 1.0420 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 7.3910 -2.3775 0.1920 0 0 0 0 0 69 H26 H_ALI 0 0.0000 5.2260 -2.5770 1.6800 64 0 0 0 71 70 H26A H_ALI 0 0.0000 5.6260 -1.0430 0.8700 64 0 0 0 71 71 Q8 PSEUD 0 0.0000 5.4260 -1.8100 1.2750 0 0 0 0 0 72 H25 H_ALI 0 0.0000 4.7570 -1.9470 -1.2700 63 0 0 0 0 73 C24 C_ALI 0 0.0000 4.3160 -3.9150 -0.5140 63 74 75 77 0 74 H24 H_ALI 0 0.0000 3.5580 -4.1170 -1.2700 73 0 0 0 76 75 H24A H_ALI 0 0.0000 4.0180 -4.3720 0.4300 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 3.7880 -4.2445 -0.4200 0 0 0 0 0 77 C23 C_ALI 0 0.0000 5.6550 -4.5020 -0.9650 73 78 79 81 0 78 H23 H_ALI 0 0.0000 5.5530 -5.5790 -1.0990 77 0 0 0 80 79 H23A H_ALI 0 0.0000 5.9530 -4.0450 -1.9080 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 5.7530 -4.8120 -1.5035 0 0 0 0 0 81 C28 C_ALI 0 0.0000 6.7200 -4.2190 0.0970 65 77 82 83 0 82 H28 H_ALI 0 0.0000 7.6740 -4.6370 -0.2240 81 0 0 0 84 83 H28A H_ALI 0 0.0000 6.4220 -4.6760 1.0410 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 7.0480 -4.6565 0.4085 0 0 0 0 0