REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide RESIDUE AM8 11 61 1 61 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 6 7 8 9 12 3 CHI2 0 0 0.0000 6 7 13 14 14 4 PHI2 0 0 0.0000 1 6 15 21 0 5 CHI3 0 0 0.0000 6 15 16 17 20 6 PHI3 0 0 0.0000 15 21 22 26 0 7 PHI4 0 0 0.0000 21 22 26 35 0 8 PHI5 0 0 0.0000 32 38 39 42 0 9 PHI6 0 0 0.0000 38 39 42 48 0 10 CHI4 0 0 0.0000 39 42 43 44 47 11 PHI7 0 0 0.0000 39 42 48 57 0 1 CAA C_ALI 0 0.0000 6.8770 -0.6350 -1.2320 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 7.3840 -1.5940 -1.1290 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 7.0240 -0.2540 -2.2430 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 7.2900 0.0730 -0.5130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.2327 -0.5917 -1.2950 0 0 0 0 0 6 CAC C_ARO 0 0.0000 5.4040 -0.8140 -0.9720 1 7 15 0 0 7 CAF C_ARO 0 0.0000 4.4600 -1.1020 -1.8910 6 8 13 0 0 8 CAG C_ALI 0 0.0000 4.6960 -1.3050 -3.3660 7 9 10 11 0 9 HAG1 H_ALI 0 0.0000 4.9020 -2.3570 -3.5600 8 0 0 0 12 10 HAG2 H_ALI 0 0.0000 3.8090 -1.0000 -3.9210 8 0 0 0 12 11 HAG3 H_ALI 0 0.0000 5.5480 -0.7030 -3.6830 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.7530 -1.3533 -3.7213 0 0 0 0 0 13 NAH N_AMO 0 0.0000 3.2560 -1.1800 -1.2560 7 14 21 0 0 14 HNAH H_AMI 0 0.0000 2.4060 -1.3750 -1.6790 13 0 0 0 0 15 CAD C_ARO 0 0.0000 4.7580 -0.7050 0.2760 6 16 21 0 0 16 CAE C_ALI 0 0.0000 5.4140 -0.3880 1.5950 15 17 18 19 0 17 HAE1 H_ALI 0 0.0000 5.4220 0.6910 1.7470 16 0 0 0 20 18 HAE2 H_ALI 0 0.0000 4.8570 -0.8650 2.4010 16 0 0 0 20 19 HAE3 H_ALI 0 0.0000 6.4380 -0.7620 1.5910 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.5723 -0.3120 1.9130 0 0 0 0 0 21 CAI C_ARO 0 0.0000 3.4450 -0.9360 0.0720 13 15 22 0 0 22 CAJ C_ALI 0 0.0000 2.3720 -0.9250 1.1300 21 23 24 26 0 23 HAJ1 H_ALI 0 0.0000 1.5380 -1.5480 0.8070 22 0 0 0 25 24 HAJ2 H_ALI 0 0.0000 2.7770 -1.3160 2.0630 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.1575 -1.4320 1.4350 0 0 0 0 0 26 CAK C_BYL 0 0.0000 1.8910 0.4870 1.3440 22 27 35 0 0 27 CAN C_BYL 0 0.0000 2.4970 1.5250 2.2470 26 28 29 0 0 28 OAO O_BYL 0 0.0000 3.4780 1.3730 2.9470 27 0 0 0 0 29 NAP N_AMO 0 0.0000 1.7740 2.6390 2.1490 27 30 0 0 0 30 CAQ C_BYL 0 0.0000 0.7530 2.4720 1.2890 29 31 35 0 0 31 CAR C_BYL 0 0.0000 -0.2670 3.3090 0.8470 30 32 34 0 0 32 CAS C_BYL 0 0.0000 -1.2000 2.8520 -0.0640 31 33 38 0 0 33 HAS H_ALI 0 0.0000 -1.9810 3.5240 -0.3900 32 0 0 0 0 34 HAR H_ALI 0 0.0000 -0.3310 4.3210 1.2180 31 0 0 0 0 35 CAL C_BYL 0 0.0000 0.8060 1.0920 0.7580 26 30 36 0 0 36 CAM C_BYL 0 0.0000 -0.2130 0.6680 -0.2020 35 37 38 0 0 37 HAM H_ALI 0 0.0000 -0.2010 -0.3330 -0.6080 36 0 0 0 0 38 CAT C_BYL 0 0.0000 -1.1750 1.5560 -0.5750 32 36 39 0 0 39 SAU S_XXX 0 0.0000 -2.4050 1.0600 -1.7340 38 40 41 42 0 40 OAV O_XXX 0 0.0000 -2.6170 2.1710 -2.5940 39 0 0 0 0 41 OAW O_XXX 0 0.0000 -2.0200 -0.2240 -2.2040 39 0 0 0 0 42 NAX N_AMI 0 0.0000 -3.8150 0.8460 -0.8910 39 43 48 0 0 43 CBE C_ALI 0 0.0000 -4.9440 1.7540 -1.1090 42 44 45 46 0 44 HBE1 H_ALI 0 0.0000 -4.8720 2.5950 -0.4190 43 0 0 0 47 45 HBE2 H_ALI 0 0.0000 -4.9210 2.1240 -2.1340 43 0 0 0 47 46 HBE3 H_ALI 0 0.0000 -5.8780 1.2200 -0.9360 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -5.2237 1.9797 -1.1630 0 0 0 0 0 48 CAY C_ARO 0 0.0000 -3.9280 -0.2000 0.0270 42 49 57 0 0 49 CAZ C_ARO 0 0.0000 -3.1500 -1.3420 -0.1200 48 50 56 0 0 50 CBA C_ARO 0 0.0000 -3.2640 -2.3750 0.7900 49 51 52 0 0 51 CLBM C_XXX 0 0.0000 -2.2930 -3.8030 0.6080 50 0 0 0 0 52 CBB C_ARO 0 0.0000 -4.1510 -2.2730 1.8480 50 53 55 0 0 53 CBC C_ARO 0 0.0000 -4.9260 -1.1370 1.9960 52 54 57 0 0 54 HBC H_ALI 0 0.0000 -5.6180 -1.0610 2.8220 53 0 0 0 60 55 HBB H_ALI 0 0.0000 -4.2380 -3.0820 2.5580 52 0 0 0 0 56 HAZ H_ALI 0 0.0000 -2.4580 -1.4220 -0.9460 49 0 0 0 59 57 CBD C_ARO 0 0.0000 -4.8130 -0.0990 1.0920 48 53 58 0 0 58 HBD H_ALI 0 0.0000 -5.4160 0.7890 1.2110 57 0 0 0 59 59 Q6 PSEUD 0 0.0000 -3.9370 -0.3165 0.1325 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 -5.6180 -1.0610 2.8220 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -4.7775 -0.6888 1.4772 0 0 0 0 0