REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-2-(2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL)-N-(2,2-DIFLUORO-2-(PIPERIDIN-2-YL)ETHYL)OXAZOLO[4,5-C]PYRIDIN-4-AMINE RESIDUE A382 12 64 1 64 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 19 0 5 PHI3 0 0 0.0000 13 17 19 21 0 6 PHI4 0 0 0.0000 17 19 21 24 0 7 PHI5 0 0 0.0000 19 21 24 28 0 8 PHI6 0 0 0.0000 21 24 28 30 0 9 PHI7 0 0 0.0000 24 28 30 38 0 10 PHI8 0 0 0.0000 35 40 41 45 0 11 PHI9 0 0 0.0000 40 41 45 54 0 12 PHI10 0 0 0.0000 45 54 58 63 0 1 C1 C_ALI 0 0.0000 8.4360 0.0380 -0.1600 2 10 11 13 0 2 C6 C_ALI 0 0.0000 7.9690 -1.2990 0.4240 1 3 7 8 0 3 C5 C_ALI 0 0.0000 6.5340 -1.5690 -0.0400 2 4 5 19 0 4 H51 H_ALI 0 0.0000 6.1640 -2.4780 0.4340 3 0 0 0 6 5 H52A H_ALI 0 0.0000 6.5180 -1.6880 -1.1230 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 6.3410 -2.0830 -0.3445 0 0 0 0 0 7 H61 H_ALI 0 0.0000 7.9980 -1.2520 1.5120 2 0 0 0 9 8 H62 H_ALI 0 0.0000 8.6220 -2.0980 0.0730 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.3100 -1.6750 0.7925 0 0 0 0 0 10 H11 H_ALI 0 0.0000 9.4260 0.2790 0.2280 1 0 0 0 12 11 H12 H_ALI 0 0.0000 8.4770 -0.0330 -1.2460 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 8.9515 0.1230 -0.5090 0 0 0 0 0 13 C2 C_ALI 0 0.0000 7.4500 1.1360 0.2440 1 14 15 17 0 14 H21 H_ALI 0 0.0000 7.3910 1.1890 1.3310 13 0 0 0 16 15 H22 H_ALI 0 0.0000 7.7930 2.0940 -0.1470 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 7.5920 1.6415 0.5920 0 0 0 0 0 17 N3 N_AMI 0 0.0000 6.1220 0.8330 -0.3020 13 18 19 0 0 18 HN3 H_AMI 0 0.0000 5.5100 1.5790 -0.0070 17 0 0 0 0 19 C4 C_ALI 0 0.0000 5.6470 -0.3870 0.3580 3 17 20 21 0 20 H4 H_ALI 0 0.0000 5.6840 -0.2530 1.4390 19 0 0 0 0 21 C15 C_ALI 0 0.0000 4.2050 -0.6680 -0.0700 19 22 23 24 0 22 F17 X_XXX 0 0.0000 3.7490 -1.8310 0.5610 21 0 0 0 0 23 F18 X_XXX 0 0.0000 4.1550 -0.8410 -1.4570 21 0 0 0 0 24 C19 C_ALI 0 0.0000 3.3150 0.5110 0.3290 21 25 26 28 0 25 H191 H_ALI 0 0.0000 3.3540 0.6460 1.4100 24 0 0 0 27 26 H192 H_ALI 0 0.0000 3.6700 1.4170 -0.1620 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 3.5120 1.0315 0.6240 0 0 0 0 0 28 N20 N_AMI 0 0.0000 1.9350 0.2420 -0.0800 24 29 30 0 0 29 H20 H_AMI 0 0.0000 1.7160 -0.5880 -0.5310 28 0 0 0 0 30 C23 C_ARO 0 0.0000 0.9400 1.1760 0.1780 28 31 38 0 0 31 N28 N_AMO 0 0.0000 1.2400 2.3080 0.7930 30 32 0 0 0 32 C27 C_ARO 0 0.0000 0.3270 3.2280 1.0600 31 33 37 0 0 33 C26 C_ARO 0 0.0000 -0.9930 3.0510 0.7080 32 34 36 0 0 34 C25 C_ARO 0 0.0000 -1.3670 1.8790 0.0580 33 35 38 0 0 35 O33 O_EST 0 0.0000 -2.5240 1.3800 -0.4190 34 40 0 0 0 36 H26 H_ALI 0 0.0000 -1.7270 3.8110 0.9330 33 0 0 0 0 37 H27 H_ALI 0 0.0000 0.6220 4.1360 1.5650 32 0 0 0 0 38 C24 C_ARO 0 0.0000 -0.3800 0.9210 -0.2190 30 34 39 0 0 39 N31 N_AMI 0 0.0000 -1.0070 -0.1100 -0.8440 38 40 0 0 0 40 C32 C_ARO 0 0.0000 -2.2690 0.1760 -0.9580 35 39 41 0 0 41 C34 C_ALI 0 0.0000 -3.3000 -0.7150 -1.6020 40 42 43 45 0 42 H341 H_ALI 0 0.0000 -4.0870 -0.1020 -2.0400 41 0 0 0 44 43 H342 H_ALI 0 0.0000 -2.8280 -1.3130 -2.3810 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -3.4575 -0.7075 -2.2105 0 0 0 0 0 45 C36 C_ARO 0 0.0000 -3.8950 -1.6280 -0.5610 41 46 54 0 0 46 C39 C_ARO 0 0.0000 -3.3860 -2.9000 -0.3840 45 47 53 0 0 47 C40 C_ARO 0 0.0000 -3.9320 -3.7380 0.5710 46 48 52 0 0 48 C41 C_ARO 0 0.0000 -4.9880 -3.3060 1.3520 47 49 51 0 0 49 C42 C_ARO 0 0.0000 -5.5010 -2.0350 1.1800 48 50 54 0 0 50 H42 H_ALI 0 0.0000 -6.3260 -1.6990 1.7900 49 0 0 0 56 51 H41 H_ALI 0 0.0000 -5.4130 -3.9630 2.0970 48 0 0 0 0 52 H40 H_ALI 0 0.0000 -3.5320 -4.7320 0.7070 47 0 0 0 56 53 H39 H_ALI 0 0.0000 -2.5620 -3.2410 -0.9930 46 0 0 0 55 54 C43 C_ARO 0 0.0000 -4.9520 -1.1900 0.2250 45 49 58 0 0 55 Q7 PSEUD 0 0.0000 -2.5620 -3.2410 -0.9930 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 -4.9290 -3.2155 1.2485 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.7455 -3.2283 0.1278 0 0 0 0 0 58 N48 N_AMI 0 0.0000 -5.4710 0.1010 0.0490 54 59 63 0 0 59 N49 N_AMO 0 0.0000 -5.6630 0.7710 -1.1700 58 60 0 0 0 60 C50 C_ARO 0 0.0000 -6.1680 1.9420 -0.8820 59 61 62 0 0 61 N51 N_AMO 0 0.0000 -6.2940 2.0470 0.4400 60 63 0 0 0 62 H50 H_ALI 0 0.0000 -6.4360 2.7040 -1.6000 60 0 0 0 0 63 C52 C_ARO 0 0.0000 -5.8790 0.9470 1.0140 58 61 64 0 0 64 H52 H_ALI 0 0.0000 -5.8660 0.7510 2.0770 63 0 0 0 0