REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE RESIDUE XLD 14 61 1 61 1 PHI1 0 0 0.0000 2 1 11 13 0 2 PHI2 0 0 0.0000 1 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 29 0 4 CHI1 0 0 0.0000 18 19 20 21 25 5 CHI2 0 0 0.0000 19 20 21 22 25 6 PHI4 0 0 0.0000 15 29 30 32 0 7 PHI5 0 0 0.0000 29 30 32 34 0 8 PHI6 0 0 0.0000 30 32 34 38 0 9 PHI7 0 0 0.0000 36 40 41 45 0 10 PHI8 0 0 0.0000 40 41 45 51 0 11 CHI3 0 0 0.0000 41 45 46 47 50 12 PHI9 0 0 0.0000 41 45 51 61 0 13 CHI4 0 0 0.0000 51 52 53 54 60 14 CHI5 0 0 0.0000 52 53 54 55 57 1 C1 C_ARO 0 0.0000 -1.9980 0.1280 -4.4070 2 5 11 0 0 2 N2 N_AMO 0 0.0000 -2.7350 0.2640 -3.3160 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -4.0520 0.1900 -3.3560 2 4 7 0 0 4 HC3 H_ALI 0 0.0000 -4.6210 0.3110 -2.4470 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -2.5950 -0.1110 -5.6400 1 6 10 0 0 6 C5 C_ARO 0 0.0000 -3.9740 -0.2000 -5.7140 5 7 9 0 0 7 C4 C_ARO 0 0.0000 -4.7120 -0.0450 -4.5470 3 6 8 0 0 8 CL1 C_XXX 0 0.0000 -6.4440 -0.1480 -4.5850 7 0 0 0 0 9 HC5 H_ALI 0 0.0000 -4.4650 -0.3850 -6.6580 6 0 0 0 0 10 HC6 H_ALI 0 0.0000 -1.9900 -0.2260 -6.5270 5 0 0 0 0 11 N7 N_AMI 0 0.0000 -0.6100 0.2190 -4.3180 1 12 13 0 0 12 HN7 H_AMI 0 0.0000 -0.0700 0.1910 -5.1230 11 0 0 0 0 13 C9 C_BYL 0 0.0000 -0.0190 0.3470 -3.1130 11 14 15 0 0 14 O10 O_BYL 0 0.0000 -0.6990 0.4790 -2.1140 13 0 0 0 0 15 C11 C_ARO 0 0.0000 1.4510 0.3280 -3.0080 13 16 29 0 0 16 C16 C_ARO 0 0.0000 2.2350 0.1770 -4.1550 15 17 28 0 0 17 C15 C_ARO 0 0.0000 3.6100 0.1600 -4.0530 16 18 27 0 0 18 C14 C_ARO 0 0.0000 4.2220 0.2910 -2.8160 17 19 26 0 0 19 C13 C_ARO 0 0.0000 3.4600 0.4410 -1.6700 18 20 29 0 0 20 O17 O_EST 0 0.0000 4.0670 0.5690 -0.4610 19 21 0 0 0 21 C18 C_ALI 0 0.0000 5.4750 0.5100 -0.6980 20 22 23 24 0 22 H181 H_ALI 0 0.0000 6.0070 0.6090 0.2480 21 0 0 0 25 23 H182 H_ALI 0 0.0000 5.7270 -0.4440 -1.1580 21 0 0 0 25 24 H183 H_ALI 0 0.0000 5.7660 1.3220 -1.3640 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 5.8333 0.4957 -0.7580 0 0 0 0 0 26 H141 H_ALI 0 0.0000 5.3000 0.2760 -2.7460 18 0 0 0 0 27 CL2 C_XXX 0 0.0000 4.5800 -0.0260 -5.4800 17 0 0 0 0 28 H161 H_ALI 0 0.0000 1.7640 0.0740 -5.1220 16 0 0 0 0 29 C12 C_ARO 0 0.0000 2.0690 0.4550 -1.7570 15 19 30 0 0 30 N19 N_AMI 0 0.0000 1.2970 0.6060 -0.6060 29 31 32 0 0 31 H191 H_AMI 0 0.0000 0.6970 1.3630 -0.5200 30 0 0 0 0 32 C20 C_BYL 0 0.0000 1.3850 -0.2990 0.3870 30 33 34 0 0 33 O21 O_BYL 0 0.0000 2.1380 -1.2500 0.2790 32 0 0 0 0 34 C22 C_ARO 0 0.0000 0.5750 -0.1410 1.5960 32 35 38 0 0 35 S23 S_RED 0 0.0000 -0.5940 1.1410 2.0050 34 36 0 0 0 36 C24 C_ARO 0 0.0000 -1.0760 0.5660 3.5680 35 37 40 0 0 37 H241 H_ALI 0 0.0000 -1.7880 1.0020 4.2530 36 0 0 0 0 38 C26 C_ARO 0 0.0000 0.5110 -0.9540 2.7190 34 39 40 0 0 39 CL3 C_XXX 0 0.0000 1.4770 -2.3900 2.8550 38 0 0 0 0 40 C25 C_ARO 0 0.0000 -0.3410 -0.5650 3.7230 36 38 41 0 0 41 C28 C_ALI 0 0.0000 -0.4650 -1.3880 4.9790 40 42 43 45 0 42 H281 H_ALI 0 0.0000 -0.8010 -2.3930 4.7240 41 0 0 0 44 43 H282 H_ALI 0 0.0000 0.5040 -1.4440 5.4750 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -0.1485 -1.9185 5.0995 0 0 0 0 0 45 N29 N_AMI 0 0.0000 -1.4380 -0.7630 5.8790 41 46 51 0 0 46 C31 C_ALI 0 0.0000 -2.8540 -1.1270 5.7940 45 47 48 49 0 47 H311 H_ALI 0 0.0000 -2.9910 -1.8710 5.0090 46 0 0 0 50 48 H312 H_ALI 0 0.0000 -3.1810 -1.5400 6.7480 46 0 0 0 50 49 H313 H_ALI 0 0.0000 -3.4440 -0.2400 5.5610 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 -3.2053 -1.2170 5.7727 0 0 0 0 0 51 C32 C_BYL 0 0.0000 -1.0210 0.1630 6.8030 45 52 61 0 0 52 N33 N_AMO 0 0.0000 -1.8300 0.7540 7.6280 51 53 0 0 0 53 C34 C_ALI 0 0.0000 -1.0470 1.6860 8.4620 52 54 58 59 0 54 C35 C_ALI 0 0.0000 0.2820 1.7810 7.6750 53 55 56 61 0 55 H351 H_ALI 0 0.0000 0.2780 2.6390 7.0030 54 0 0 0 57 56 H352 H_ALI 0 0.0000 1.1350 1.8210 8.3520 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 0.7065 2.2300 7.6775 0 0 0 0 0 58 H341 H_ALI 0 0.0000 -1.5350 2.6590 8.5210 53 0 0 0 60 59 H342 H_ALI 0 0.0000 -0.8820 1.2730 9.4570 53 0 0 0 60 60 Q5 PSEUD 0 0.0000 -1.2085 1.9660 8.9890 0 0 0 0 0 61 O36 O_EST 0 0.0000 0.2650 0.5400 6.9390 51 54 0 0 0