REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-CHLORO-BENZO[B]THIOPHEN-3-YLMETHYL)-2-[6-CHLORO-OXO-3-(2-PYRIDIN-2-YL-ETHYLAMINO)-2H-PYRAZIN-1-YL]-ACETAMIDE RESIDUE A5CB 14 60 1 60 1 PHI1 0 0 0.0000 2 1 3 34 0 2 CHI1 0 0 0.0000 1 3 4 5 32 3 CHI2 0 0 0.0000 4 5 6 7 12 4 CHI3 0 0 0.0000 5 6 7 8 9 5 CHI4 0 0 0.0000 3 4 13 14 32 6 CHI5 0 0 0.0000 4 13 14 15 31 7 CHI6 0 0 0.0000 13 14 15 16 28 8 CHI7 0 0 0.0000 14 15 16 17 25 9 PHI2 0 0 0.0000 1 3 34 35 0 10 PHI3 0 0 0.0000 3 34 35 39 0 11 PHI4 0 0 0.0000 34 35 39 60 0 12 CHI8 0 0 0.0000 35 39 40 41 59 13 CHI9 0 0 0.0000 39 40 41 42 58 14 CHI10 0 0 0.0000 40 41 42 43 55 1 O1 O_HYD 0 0.0000 1.4350 0.9700 0.2890 2 3 0 0 0 2 H1 H_OXY 0 0.0000 2.0160 1.7090 0.0630 1 0 0 0 0 3 C20 C_ALI 0 0.0000 1.7710 -0.1030 -0.5920 1 4 33 34 0 4 C22 C_BYL 0 0.0000 3.2150 -0.4670 -0.4030 3 5 13 0 0 5 N21 N_AMO 0 0.0000 3.6420 -1.6750 -0.3950 4 6 0 0 0 6 C19 C_ALI 0 0.0000 2.7580 -2.8260 -0.5650 5 7 10 11 0 7 C17 C_ALI 0 0.0000 1.4120 -2.3650 -1.1280 6 8 9 34 0 8 CL3 C_XXX 0 0.0000 0.2350 -3.7300 -1.0870 7 0 0 0 0 9 H117 H_ALI 0 0.0000 1.5430 -2.0260 -2.1560 7 0 0 0 0 10 H19 H_ALI 0 0.0000 3.2150 -3.5360 -1.2540 6 0 0 0 12 11 H191 H_ALI 0 0.0000 2.6010 -3.3080 0.4000 6 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.9080 -3.4220 -0.4270 0 0 0 0 0 13 N23 N_AMO 0 0.0000 4.1230 0.5450 -0.2320 4 14 32 0 0 14 C24 C_ALI 0 0.0000 5.5420 0.2320 -0.0460 13 15 29 30 0 15 C25 C_ALI 0 0.0000 6.3330 1.5310 0.1220 14 16 26 27 0 16 C27 C_ARO 0 0.0000 7.7930 1.2090 0.3130 15 17 21 0 0 17 C26 C_ARO 0 0.0000 8.7330 1.7780 -0.5250 16 18 20 0 0 18 C28 C_ARO 0 0.0000 10.0740 1.4760 -0.3400 17 19 23 0 0 19 H28 H_ALI 0 0.0000 10.8310 1.9050 -0.9790 18 0 0 0 0 20 H26 H_ALI 0 0.0000 8.4280 2.4490 -1.3140 17 0 0 0 0 21 N29 N_AMO 0 0.0000 8.1590 0.3920 1.2820 16 22 0 0 0 22 C31 C_ARO 0 0.0000 9.4240 0.0780 1.4830 21 23 25 0 0 23 C30 C_ARO 0 0.0000 10.4190 0.6090 0.6860 18 22 24 0 0 24 H30 H_ALI 0 0.0000 11.4540 0.3510 0.8580 23 0 0 0 0 25 H31 H_ALI 0 0.0000 9.6840 -0.5980 2.2840 22 0 0 0 0 26 H251 H_ALI 0 0.0000 6.2110 2.1480 -0.7680 15 0 0 0 28 27 H252 H_ALI 0 0.0000 5.9630 2.0720 0.9930 15 0 0 0 28 28 Q2 PSEUD 0 0.0000 6.0870 2.1100 0.1125 0 0 0 0 0 29 H241 H_ALI 0 0.0000 5.6640 -0.3850 0.8440 14 0 0 0 31 30 H242 H_ALI 0 0.0000 5.9120 -0.3090 -0.9170 14 0 0 0 31 31 Q3 PSEUD 0 0.0000 5.7880 -0.3470 -0.0365 0 0 0 0 0 32 H23 H_AMI 0 0.0000 3.8260 1.4690 -0.2330 13 0 0 0 0 33 H220 H_ALI 0 0.0000 1.6120 0.2150 -1.6230 3 0 0 0 0 34 N18 N_AMI 0 0.0000 0.9100 -1.2550 -0.3030 3 7 35 0 0 35 C16 C_ALI 0 0.0000 -0.4270 -0.9220 -0.8120 34 36 37 39 0 36 H161 H_ALI 0 0.0000 -0.3340 -0.4300 -1.7810 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -1.0120 -1.8350 -0.9220 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.6730 -1.1325 -1.3515 0 0 0 0 0 39 C15 C_BYL 0 0.0000 -1.1160 0.0040 0.1570 35 40 60 0 0 40 N14 N_AMO 0 0.0000 -2.3030 0.5560 -0.1670 39 41 59 0 0 41 C13 C_ALI 0 0.0000 -2.9730 1.4550 0.7750 40 42 56 57 0 42 C12 C_ARO 0 0.0000 -4.2720 1.9320 0.1770 41 43 53 0 0 43 C9 C_ARO 0 0.0000 -5.4510 1.0790 0.2050 42 44 47 0 0 44 C7 C_ARO 0 0.0000 -6.6020 1.6460 -0.3830 43 45 54 0 0 45 C5 C_ARO 0 0.0000 -7.8050 0.9760 -0.4380 44 46 50 0 0 46 H5 H_ALI 0 0.0000 -8.6640 1.4400 -0.9000 45 0 0 0 0 47 C8 C_ARO 0 0.0000 -5.5920 -0.2180 0.7540 43 48 52 0 0 48 C6 C_ARO 0 0.0000 -6.7940 -0.8740 0.6940 47 49 50 0 0 49 CL2 C_XXX 0 0.0000 -6.9280 -2.4670 1.3700 48 0 0 0 0 50 C4 C_ARO 0 0.0000 -7.9070 -0.2900 0.1020 45 48 51 0 0 51 H4 H_ALI 0 0.0000 -8.8460 -0.8240 0.0650 50 0 0 0 0 52 H8 H_ALI 0 0.0000 -4.7440 -0.6970 1.2200 47 0 0 0 0 53 C11 C_ARO 0 0.0000 -4.3520 3.1430 -0.3920 42 54 55 0 0 54 S10 S_RED 0 0.0000 -6.0470 3.2380 -0.9360 44 53 0 0 0 55 H11 H_ALI 0 0.0000 -3.5740 3.8850 -0.4960 53 0 0 0 0 56 H131 H_ALI 0 0.0000 -3.1750 0.9240 1.7050 41 0 0 0 58 57 H132 H_ALI 0 0.0000 -2.3310 2.3120 0.9790 41 0 0 0 58 58 Q5 PSEUD 0 0.0000 -2.7530 1.6180 1.3420 0 0 0 0 0 59 H14 H_AMI 0 0.0000 -2.7130 0.3570 -1.0230 40 0 0 0 0 60 O32 O_BYL 0 0.0000 -0.6040 0.2520 1.2270 39 0 0 0 0