REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE RESIDUE CDD 9 55 1 55 1 CHI1 0 0 0.0000 4 5 6 7 49 2 CHI2 0 0 0.0000 5 6 7 8 47 3 CHI3 0 0 0.0000 6 7 8 9 44 4 CHI4 0 0 0.0000 7 8 9 10 43 5 CHI5 0 0 0.0000 10 11 12 13 37 6 CHI6 0 0 0.0000 11 12 13 14 34 7 CHI7 0 0 0.0000 12 13 14 15 33 8 CHI8 0 0 0.0000 13 14 15 16 32 9 CHI9 0 0 0.0000 14 15 16 17 29 1 C1 C_ARO 0 0.0000 7.7260 -0.0910 -1.5230 2 53 54 0 0 2 C6 C_ARO 0 0.0000 8.7070 -0.0530 -0.5510 1 3 52 0 0 3 C5 C_ARO 0 0.0000 8.3810 -0.3960 0.7520 2 4 51 0 0 4 C4 C_ARO 0 0.0000 7.0750 -0.7660 1.0310 3 5 50 0 0 5 C3 C_ARO 0 0.0000 6.1450 -0.7770 0.0080 4 6 54 0 0 6 C11 C_ALI 0 0.0000 4.7220 -1.1770 0.3000 5 7 48 49 0 7 C12 C_ALI 0 0.0000 3.8050 0.0370 0.1280 6 8 45 46 0 8 N15 N_AMO 0 0.0000 2.4420 -0.3210 0.5270 7 9 44 0 0 9 C18 C_ARO 0 0.0000 1.4260 0.6260 0.4570 8 10 39 0 0 10 C19 C_ARO 0 0.0000 0.0570 0.2770 0.8480 9 11 38 0 0 11 N20 N_AMO 0 0.0000 -0.8980 1.2300 0.7690 10 12 41 0 0 12 C24 C_ALI 0 0.0000 -2.2790 0.9300 1.1550 11 13 35 36 0 13 C25 C_BYL 0 0.0000 -3.0370 0.4240 -0.0460 12 14 34 0 0 14 N28 N_AMO 0 0.0000 -4.3350 0.0830 0.0710 13 15 33 0 0 15 C29 C_ALI 0 0.0000 -5.0720 -0.4080 -1.0960 14 16 30 31 0 16 C30 C_ARO 0 0.0000 -6.4930 -0.7170 -0.6990 15 17 21 0 0 17 C33 C_ARO 0 0.0000 -7.5150 0.1370 -1.0700 16 18 20 0 0 18 C34 C_ARO 0 0.0000 -8.8180 -0.1460 -0.7070 17 19 23 0 0 19 H34 H_ALI 0 0.0000 -9.6160 0.5220 -0.9970 18 0 0 0 27 20 H33 H_ALI 0 0.0000 -7.2950 1.0260 -1.6430 17 0 0 0 26 21 C37 C_ARO 0 0.0000 -6.7760 -1.8580 0.0310 16 22 29 0 0 22 C2 C_ARO 0 0.0000 -8.0810 -2.1380 0.3990 21 23 25 0 0 23 C35 C_ARO 0 0.0000 -9.1010 -1.2830 0.0270 18 22 24 0 0 24 H35 H_ALI 0 0.0000 -10.1200 -1.5030 0.3110 23 0 0 0 0 25 H2 H_ALI 0 0.0000 -8.3030 -3.0250 0.9730 22 0 0 0 27 26 Q4 PSEUD 0 0.0000 -7.2950 1.0260 -1.6430 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 -8.9595 -1.2515 -0.0120 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -8.1273 -0.1127 -0.8275 0 0 0 0 0 29 F1 X_XXX 0 0.0000 -5.7780 -2.6940 0.3940 21 0 0 0 0 30 H291 H_ALI 0 0.0000 -5.0700 0.3540 -1.8740 15 0 0 0 32 31 H292 H_ALI 0 0.0000 -4.5950 -1.3130 -1.4720 15 0 0 0 32 32 Q1 PSEUD 0 0.0000 -4.8325 -0.4795 -1.6730 0 0 0 0 0 33 H28 H_AMI 0 0.0000 -4.7820 0.1630 0.9290 14 0 0 0 0 34 O44 O_BYL 0 0.0000 -2.4780 0.3240 -1.1180 13 0 0 0 0 35 H241 H_ALI 0 0.0000 -2.2820 0.1670 1.9330 12 0 0 0 37 36 H242 H_ALI 0 0.0000 -2.7560 1.8350 1.5310 12 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.5190 1.0010 1.7320 0 0 0 0 0 38 O42 O_BYL 0 0.0000 -0.2120 -0.8450 1.2440 10 0 0 0 0 39 N23 N_AMO 0 0.0000 1.6800 1.8460 0.0330 9 40 0 0 0 40 C22 C_ARO 0 0.0000 0.7130 2.7580 -0.0360 39 41 43 0 0 41 C21 C_ARO 0 0.0000 -0.5600 2.4730 0.3220 11 40 42 0 0 42 CL43 C_XXX 0 0.0000 -1.7790 3.7040 0.2090 41 0 0 0 0 43 H22 H_ALI 0 0.0000 0.9500 3.7510 -0.3880 40 0 0 0 0 44 H15 H_AMI 0 0.0000 2.2470 -1.2180 0.8400 8 0 0 0 0 45 H121 H_ALI 0 0.0000 4.1640 0.8540 0.7530 7 0 0 0 47 46 H122 H_ALI 0 0.0000 3.8080 0.3490 -0.9160 7 0 0 0 47 47 Q3 PSEUD 0 0.0000 3.9860 0.6015 -0.0815 0 0 0 0 0 48 F13 X_XXX 0 0.0000 4.3300 -2.1860 -0.5860 6 0 0 0 0 49 F14 X_XXX 0 0.0000 4.6290 -1.6480 1.6140 6 0 0 0 0 50 H4 H_ALI 0 0.0000 6.7860 -1.0390 2.0350 4 0 0 0 0 51 H5 H_ALI 0 0.0000 9.1280 -0.3760 1.5320 3 0 0 0 0 52 H6 H_ALI 0 0.0000 9.7160 0.2400 -0.8040 2 0 0 0 0 53 H1 H_ALI 0 0.0000 7.9720 0.1750 -2.5410 1 0 0 0 0 54 N2 N_AMI 0 0.0000 6.4910 -0.4490 -1.2220 1 5 55 0 0 55 O1 O_XXX 0 0.0000 5.5120 -0.4760 -2.2450 54 0 0 0 0