REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-benzyl-1-[5-({5-tert-butyl-2-methoxy-3-[(methylsulfonyl)amino]phenyl}carbamoyl)-2-methylphenyl]-1H-1,2,3-triazole-4-carboxamide RESIDUE A337 17 84 1 84 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 2 3 15 16 20 5 CHI5 0 0 0.0000 3 15 16 17 20 6 CHI6 0 0 0.0000 22 25 26 27 30 7 CHI7 0 0 0.0000 22 25 31 32 35 8 CHI8 0 0 0.0000 22 25 36 37 40 9 PHI1 0 0 0.0000 2 1 44 46 0 10 PHI2 0 0 0.0000 1 44 46 57 0 11 PHI3 0 0 0.0000 62 65 66 68 0 12 PHI4 0 0 0.0000 65 66 68 70 0 13 PHI5 0 0 0.0000 66 68 70 83 0 14 CHI9 0 0 0.0000 68 70 71 72 81 15 CHI10 0 0 0.0000 70 71 72 73 77 16 CHI11 0 0 0.0000 72 73 74 75 75 17 CHI12 0 0 0.0000 71 78 79 80 80 1 N1 N_AMI 0 0.0000 2.6780 1.3210 0.3230 2 43 44 0 0 2 C2 C_ARO 0 0.0000 3.7790 0.4550 0.3310 1 3 21 0 0 3 C5 C_ARO 0 0.0000 5.0410 0.9280 -0.0140 2 4 15 0 0 4 C6 C_ARO 0 0.0000 6.1300 0.0630 -0.0040 3 5 23 0 0 5 N16 N_AMO 0 0.0000 7.4020 0.5330 -0.3500 4 6 14 0 0 6 S17 S_XXX 0 0.0000 8.4510 -0.4480 -1.1740 5 7 12 13 0 7 C20 C_ALI 0 0.0000 7.5840 -0.8440 -2.7170 6 8 9 10 0 8 H20 H_ALI 0 0.0000 7.3740 0.0760 -3.2630 7 0 0 0 11 9 H20A H_ALI 0 0.0000 8.2100 -1.4940 -3.3290 7 0 0 0 11 10 H20B H_ALI 0 0.0000 6.6480 -1.3520 -2.4880 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.4107 -0.9233 -3.0267 0 0 0 0 41 12 O18 O_XXX 0 0.0000 8.5660 -1.6040 -0.3560 6 0 0 0 0 13 O19 O_XXX 0 0.0000 9.5760 0.3810 -1.4330 6 0 0 0 0 14 HN16 H_AMI 0 0.0000 7.6690 1.4340 -0.1080 5 0 0 0 0 15 O8 O_EST 0 0.0000 5.2090 2.2330 -0.3600 3 16 0 0 0 16 C9 C_ALI 0 0.0000 5.5120 3.1500 0.6930 15 17 18 19 0 17 H9 H_ALI 0 0.0000 4.7040 3.1430 1.4250 16 0 0 0 20 18 H9A H_ALI 0 0.0000 6.4420 2.8530 1.1770 16 0 0 0 20 19 H9B H_ALI 0 0.0000 5.6210 4.1540 0.2820 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.5890 3.3833 0.9613 0 0 0 0 0 21 C3 C_ARO 0 0.0000 3.6120 -0.8780 0.6840 2 22 42 0 0 22 C4 C_ARO 0 0.0000 4.6980 -1.7340 0.6920 21 23 25 0 0 23 C7 C_ARO 0 0.0000 5.9530 -1.2680 0.3500 4 22 24 0 0 24 H7 H_ALI 0 0.0000 6.7980 -1.9410 0.3580 23 0 0 0 0 25 C10 C_ALI 0 0.0000 4.5120 -3.1780 1.0810 22 26 31 36 0 26 C13 C_ALI 0 0.0000 5.3760 -3.4910 2.3050 25 27 28 29 0 27 H13 H_ALI 0 0.0000 5.0770 -2.8500 3.1340 26 0 0 0 30 28 H13A H_ALI 0 0.0000 5.2420 -4.5350 2.5860 26 0 0 0 30 29 H13B H_ALI 0 0.0000 6.4240 -3.3110 2.0660 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 5.5810 -3.5653 2.5953 0 0 0 0 41 31 C11 C_ALI 0 0.0000 3.0410 -3.4310 1.4170 25 32 33 34 0 32 H11 H_ALI 0 0.0000 2.4260 -3.2080 0.5450 31 0 0 0 35 33 H11A H_ALI 0 0.0000 2.9070 -4.4750 1.6990 31 0 0 0 35 34 H11B H_ALI 0 0.0000 2.7430 -2.7900 2.2470 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.6920 -3.4910 1.4970 0 0 0 0 0 36 C12 C_ALI 0 0.0000 4.9320 -4.0780 -0.0830 25 37 38 39 0 37 H12 H_ALI 0 0.0000 5.9800 -3.8970 -0.3220 36 0 0 0 40 38 H12A H_ALI 0 0.0000 4.7980 -5.1220 0.1990 36 0 0 0 40 39 H12B H_ALI 0 0.0000 4.3170 -3.8550 -0.9550 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.0317 -4.2913 -0.3593 0 0 0 0 0 41 QQA PSEUD 0 0.0000 3.1970 0.0209 0.0783 0 0 0 0 0 42 H3 H_ALI 0 0.0000 2.6330 -1.2470 0.9520 21 0 0 0 0 43 HN1 H_AMI 0 0.0000 2.8120 2.2760 0.4270 1 0 0 0 0 44 C14 C_BYL 0 0.0000 1.4330 0.8270 0.1750 1 45 46 0 0 45 O15 O_BYL 0 0.0000 1.2710 -0.3560 -0.0530 44 0 0 0 0 46 C26 C_ARO 0 0.0000 0.2640 1.7240 0.2910 44 47 57 0 0 47 C25 C_ARO 0 0.0000 0.4460 3.0800 0.5680 46 48 56 0 0 48 C22 C_ARO 0 0.0000 -0.6480 3.9140 0.6810 47 49 55 0 0 49 C23 C_ARO 0 0.0000 -1.9260 3.4110 0.5200 48 50 59 0 0 50 C24 C_ALI 0 0.0000 -3.1140 4.3300 0.6380 49 51 52 53 0 51 H24 H_ALI 0 0.0000 -3.2980 4.8110 -0.3230 50 0 0 0 54 52 H24A H_ALI 0 0.0000 -3.9920 3.7530 0.9290 50 0 0 0 54 53 H24B H_ALI 0 0.0000 -2.9120 5.0900 1.3930 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -3.4007 4.5513 0.6663 0 0 0 0 41 55 H22 H_ALI 0 0.0000 -0.5050 4.9640 0.8910 48 0 0 0 0 56 H25 H_ALI 0 0.0000 1.4420 3.4770 0.6950 47 0 0 0 0 57 C47 C_ARO 0 0.0000 -1.0260 1.2150 0.1390 46 58 59 0 0 58 H47 H_ALI 0 0.0000 -1.1740 0.1650 -0.0640 57 0 0 0 0 59 C48 C_ARO 0 0.0000 -2.1170 2.0620 0.2480 49 57 60 0 0 60 N49 N_AMI 0 0.0000 -3.4160 1.5580 0.0860 59 61 63 0 0 61 N51 N_AMO 0 0.0000 -4.4270 2.0970 -0.7220 60 62 0 0 0 62 N52 N_AMO 0 0.0000 -5.4750 1.3560 -0.6100 61 65 0 0 0 63 C50 C_ARO 0 0.0000 -3.9350 0.4620 0.6810 60 64 65 0 0 64 H50 H_ALI 0 0.0000 -3.4300 -0.1940 1.3740 63 0 0 0 0 65 C53 C_ARO 0 0.0000 -5.2210 0.3440 0.2380 62 63 66 0 0 66 C61 C_BYL 0 0.0000 -6.1740 -0.7140 0.6260 65 67 68 0 0 67 O62 O_BYL 0 0.0000 -5.8330 -1.5820 1.4070 66 0 0 0 0 68 N75 N_AMI 0 0.0000 -7.4210 -0.7190 0.1150 66 69 70 0 0 69 HN75 H_AMI 0 0.0000 -7.6920 -0.0270 -0.5080 68 0 0 0 0 70 C76 C_ALI 0 0.0000 -8.3660 -1.7700 0.5000 68 71 82 83 0 71 C1 C_ARO 0 0.0000 -9.6790 -1.5480 -0.2050 70 72 78 0 0 72 C8 C_ARO 0 0.0000 -9.9040 -2.1200 -1.4430 71 73 77 0 0 73 C15 C_ARO 0 0.0000 -11.1080 -1.9170 -2.0900 72 74 76 0 0 74 C16 C_ARO 0 0.0000 -12.0880 -1.1410 -1.5000 73 75 79 0 0 75 H16 H_ALI 0 0.0000 -13.0290 -0.9810 -2.0050 74 0 0 0 0 76 H15 H_ALI 0 0.0000 -11.2840 -2.3640 -3.0570 73 0 0 0 0 77 H8 H_ALI 0 0.0000 -9.1410 -2.7300 -1.9030 72 0 0 0 0 78 C18 C_ARO 0 0.0000 -10.6580 -0.7710 0.3850 71 79 81 0 0 79 C17 C_ARO 0 0.0000 -11.8630 -0.5670 -0.2620 74 78 80 0 0 80 H17 H_ALI 0 0.0000 -12.6280 0.0390 0.1990 79 0 0 0 0 81 H18 H_ALI 0 0.0000 -10.4830 -0.3240 1.3520 78 0 0 0 0 82 H76 H_ALI 0 0.0000 -8.5230 -1.7390 1.5780 70 0 0 0 84 83 H76A H_ALI 0 0.0000 -7.9630 -2.7420 0.2190 70 0 0 0 84 84 Q7 PSEUD 0 0.0000 -8.2430 -2.2405 0.8985 0 0 0 0 0