REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE" RESIDUE A288 14 56 1 56 1 PHI1 0 0 0.0000 3 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 20 0 3 PHI3 0 0 0.0000 16 18 20 24 0 4 PHI4 0 0 0.0000 18 20 24 28 0 5 CHI1 0 0 0.0000 20 24 25 26 26 6 PHI5 0 0 0.0000 20 24 28 47 0 7 CHI2 0 0 0.0000 24 28 29 30 46 8 CHI3 0 0 0.0000 28 29 30 31 37 9 CHI4 0 0 0.0000 29 30 31 32 34 10 CHI5 0 0 0.0000 28 29 38 39 45 11 CHI6 0 0 0.0000 29 38 39 40 42 12 PHI6 0 0 0.0000 24 28 47 51 0 13 PHI7 0 0 0.0000 28 47 51 55 0 14 PHI8 0 0 0.0000 47 51 55 56 0 1 C1 C_ARO 0 0.0000 3.6240 -0.1550 -0.5680 2 7 13 0 0 2 C2 C_ARO 0 0.0000 3.0310 -0.3020 0.7020 1 3 5 0 0 3 N5 N_AMO 0 0.0000 1.6900 -0.5360 0.5040 2 4 15 0 0 4 HN5 H_AMI 0 0.0000 1.0330 -0.6770 1.2040 3 0 0 0 0 5 C6 C_ARO 0 0.0000 3.8220 -0.1970 1.8420 2 6 9 0 0 6 H6 H_ALI 0 0.0000 3.3780 -0.3080 2.8210 5 0 0 0 0 7 C4 C_ARO 0 0.0000 4.9980 0.0950 -0.6670 1 8 12 0 0 8 C8 C_ARO 0 0.0000 5.7540 0.1940 0.4660 7 9 11 0 0 9 C9 C_ARO 0 0.0000 5.1710 0.0480 1.7200 5 8 10 0 0 10 H9 H_ALI 0 0.0000 5.7830 0.1290 2.6060 9 0 0 0 0 11 CL11 C_XXX 0 0.0000 7.4570 0.5040 0.3400 8 0 0 0 0 12 H4 H_ALI 0 0.0000 5.4590 0.2090 -1.6370 7 0 0 0 0 13 C3 C_ARO 0 0.0000 2.5930 -0.3140 -1.5260 1 14 15 0 0 14 H3 H_ALI 0 0.0000 2.7070 -0.2660 -2.5980 13 0 0 0 0 15 C7 C_ARO 0 0.0000 1.4340 -0.5380 -0.8530 3 13 16 0 0 16 C10 C_BYL 0 0.0000 0.1170 -0.7540 -1.4710 15 17 18 0 0 17 O13 O_BYL 0 0.0000 0.0040 -0.7350 -2.6820 16 0 0 0 0 18 N12 N_AMI 0 0.0000 -0.9640 -0.9730 -0.6970 16 19 20 0 0 19 H12 H_AMI 0 0.0000 -0.8730 -0.9880 0.2690 18 0 0 0 0 20 C14 C_ALI 0 0.0000 -2.2750 -1.1880 -1.3130 18 21 22 24 0 21 H141 H_ALI 0 0.0000 -2.2560 -2.1090 -1.8950 20 0 0 0 23 22 H142 H_ALI 0 0.0000 -2.5110 -0.3490 -1.9680 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -2.3835 -1.2290 -1.9315 0 0 0 0 0 24 C15 C_ALI 0 0.0000 -3.3400 -1.2970 -0.2200 20 25 27 28 0 25 O17 O_HYD 0 0.0000 -3.0990 -2.4660 0.5660 24 26 0 0 0 26 H17 H_OXY 0 0.0000 -2.2560 -2.3280 1.0200 25 0 0 0 0 27 H15 H_ALI 0 0.0000 -4.3260 -1.3650 -0.6790 24 0 0 0 0 28 N16 N_AMI 0 0.0000 -3.2820 -0.1080 0.6410 24 29 47 0 0 29 C18 C_ALI 0 0.0000 -3.9270 0.9830 -0.1020 28 30 38 46 0 30 C20 C_ALI 0 0.0000 -4.3080 2.1230 0.8590 29 31 35 36 0 31 C23 C_ALI 0 0.0000 -3.5390 3.3740 0.3870 30 32 33 39 0 32 H231 H_ALI 0 0.0000 -4.1560 4.2650 0.4990 31 0 0 0 34 33 H232 H_ALI 0 0.0000 -2.6080 3.4810 0.9420 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -3.3820 3.8730 0.7205 0 0 0 0 0 35 H201 H_ALI 0 0.0000 -5.3820 2.3050 0.8140 30 0 0 0 37 36 H202 H_ALI 0 0.0000 -4.0150 1.8660 1.8770 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 -4.6985 2.0855 1.3455 0 0 0 0 0 38 C21 C_ALI 0 0.0000 -2.9400 1.5820 -1.1250 29 39 43 44 0 39 C24 C_ALI 0 0.0000 -3.2500 3.0990 -1.1100 31 38 40 41 0 40 H241 H_ALI 0 0.0000 -4.1260 3.3200 -1.7200 39 0 0 0 42 41 H242 H_ALI 0 0.0000 -2.3870 3.6730 -1.4480 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -3.2565 3.4965 -1.5840 0 0 0 0 0 43 H211 H_ALI 0 0.0000 -1.9110 1.4000 -0.8140 38 0 0 0 45 44 H212 H_ALI 0 0.0000 -3.1190 1.1660 -2.1170 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.5150 1.2830 -1.4655 0 0 0 0 0 46 H18 H_ALI 0 0.0000 -4.8160 0.6120 -0.6130 29 0 0 0 0 47 C19 C_ALI 0 0.0000 -4.1340 -0.3870 1.8040 28 48 49 51 0 48 H191 H_ALI 0 0.0000 -4.0260 0.4150 2.5350 47 0 0 0 50 49 H192 H_ALI 0 0.0000 -3.8340 -1.3320 2.2560 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -3.9300 -0.4585 2.3955 0 0 0 0 0 51 C22 C_ALI 0 0.0000 -5.5950 -0.4760 1.3580 47 52 53 55 0 52 H221 H_ALI 0 0.0000 -5.8550 0.4150 0.7860 51 0 0 0 54 53 H222 H_ALI 0 0.0000 -6.2390 -0.5460 2.2340 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -6.0470 -0.0655 1.5100 0 0 0 0 0 55 O25 O_HYD 0 0.0000 -5.7730 -1.6350 0.5410 51 56 0 0 0 56 H25 H_OXY 0 0.0000 -6.7050 -1.6530 0.2820 55 0 0 0 0