REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID" RESIDUE A84 10 63 1 63 1 CHI1 0 0 0.0000 22 23 24 25 27 2 CHI2 0 0 0.0000 23 24 26 27 27 3 PHI1 0 0 0.0000 19 28 29 31 0 4 PHI2 0 0 0.0000 28 29 31 34 0 5 PHI3 0 0 0.0000 29 31 34 43 0 6 PHI4 0 0 0.0000 34 43 44 46 0 7 PHI5 0 0 0.0000 44 46 48 52 0 8 PHI6 0 0 0.0000 46 48 52 58 0 9 CHI3 0 0 0.0000 48 52 53 54 57 10 PHI7 0 0 0.0000 48 52 58 61 0 1 C1 C_ALI 0 0.0000 -6.0670 1.8250 -1.1180 2 10 11 13 0 2 C6 C_ALI 0 0.0000 -6.4460 0.4820 -0.4830 1 3 7 8 0 3 C5 C_ALI 0 0.0000 -5.3210 -0.5140 -0.7570 2 4 5 22 0 4 H51 H_ALI 0 0.0000 -5.4990 -1.4240 -0.1840 3 0 0 0 6 5 H52 H_ALI 0 0.0000 -5.3070 -0.7560 -1.8200 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.4030 -1.0900 -1.0020 0 0 0 0 0 7 H61 H_ALI 0 0.0000 -6.5710 0.6070 0.5930 2 0 0 0 9 8 H62 H_ALI 0 0.0000 -7.3750 0.1170 -0.9210 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.9730 0.3620 -0.1640 0 0 0 0 0 10 H11 H_ALI 0 0.0000 -6.9210 2.5010 -1.0840 1 0 0 0 12 11 H12 H_ALI 0 0.0000 -5.7640 1.6680 -2.1540 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -6.3425 2.0845 -1.6190 0 0 0 0 0 13 C2 C_ALI 0 0.0000 -4.9060 2.4210 -0.3260 1 14 15 17 0 14 H21 H_ALI 0 0.0000 -5.2600 2.7210 0.6600 13 0 0 0 16 15 H22A H_ALI 0 0.0000 -4.5250 3.2970 -0.8520 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -4.8925 3.0090 -0.0960 0 0 0 0 0 17 C3 C_ARO 0 0.0000 -3.7960 1.4140 -0.1710 13 18 22 0 0 18 C7 C_ARO 0 0.0000 -2.5370 1.8910 0.1870 17 19 21 0 0 19 C8 C_ARO 0 0.0000 -1.4740 1.0340 0.3560 18 20 28 0 0 20 H8 H_ALI 0 0.0000 -0.5050 1.4210 0.6330 19 0 0 0 0 21 H7 H_ALI 0 0.0000 -2.3930 2.9510 0.3350 18 0 0 0 0 22 C4 C_ARO 0 0.0000 -3.9890 0.0690 -0.3630 3 17 23 0 0 23 C10 C_ARO 0 0.0000 -2.9130 -0.8180 -0.1970 22 24 28 0 0 24 C11 C_BYL 0 0.0000 -3.1120 -2.2630 -0.4040 23 25 26 0 0 25 O12 O_BYL 0 0.0000 -2.9470 -2.7480 -1.5060 24 0 0 0 0 26 O13 O_HYD 0 0.0000 -3.4790 -3.0470 0.6290 24 27 0 0 0 27 H13 H_OXY 0 0.0000 -3.6100 -3.9950 0.4940 26 0 0 0 0 28 C9 C_ARO 0 0.0000 -1.6510 -0.3320 0.1690 19 23 29 0 0 29 N14 N_AMI 0 0.0000 -0.5850 -1.2060 0.3390 28 30 31 0 0 30 H14 H_AMI 0 0.0000 -0.5370 -2.0200 -0.1870 29 0 0 0 0 31 S15 S_XXX 0 0.0000 0.6020 -0.8600 1.4400 29 32 33 34 0 32 O16 O_XXX 0 0.0000 -0.0720 -0.4220 2.6110 31 0 0 0 0 33 O17 O_XXX 0 0.0000 1.5170 -1.9450 1.3750 31 0 0 0 0 34 C18 C_ARO 0 0.0000 1.4820 0.5440 0.8410 31 35 43 0 0 35 C23 C_ARO 0 0.0000 1.4790 1.7210 1.5630 34 36 42 0 0 36 C22 C_ARO 0 0.0000 2.1690 2.8250 1.0950 35 37 41 0 0 37 C21 C_ARO 0 0.0000 2.8720 2.7550 -0.0970 36 38 40 0 0 38 C20 C_ARO 0 0.0000 2.8860 1.5810 -0.8260 37 39 43 0 0 39 H20 H_ALI 0 0.0000 3.4340 1.5270 -1.7550 38 0 0 0 0 40 F24 X_XXX 0 0.0000 3.5430 3.8370 -0.5480 37 0 0 0 0 41 H22 H_ALI 0 0.0000 2.1600 3.7440 1.6620 36 0 0 0 0 42 H23 H_ALI 0 0.0000 0.9340 1.7810 2.4930 35 0 0 0 0 43 C19 C_ARO 0 0.0000 2.1920 0.4650 -0.3570 34 38 44 0 0 44 C25 C_BYL 0 0.0000 2.2030 -0.7940 -1.1310 43 45 46 0 0 45 H25 H_ALI 0 0.0000 1.2960 -1.3720 -1.2360 44 0 0 0 0 46 C26 C_BYL 0 0.0000 3.3250 -1.2140 -1.6980 44 47 48 0 0 47 H26 H_ALI 0 0.0000 3.3080 -2.0620 -2.3670 46 0 0 0 0 48 C27 C_ALI 0 0.0000 4.6250 -0.5090 -1.4070 46 49 50 52 0 49 H271 H_ALI 0 0.0000 4.4700 0.2310 -0.6230 48 0 0 0 51 50 H272 H_ALI 0 0.0000 4.9790 -0.0130 -2.3110 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 4.7245 0.1090 -1.4670 0 0 0 0 0 52 N28 N_AMI 0 0.0000 5.6250 -1.4900 -0.9630 48 53 58 0 0 53 C29 C_ALI 0 0.0000 6.9170 -0.7910 -0.9320 52 54 55 56 0 54 H291 H_ALI 0 0.0000 7.6960 -1.4810 -0.6070 53 0 0 0 57 55 H292 H_ALI 0 0.0000 7.1540 -0.4200 -1.9300 53 0 0 0 57 56 H293 H_ALI 0 0.0000 6.8600 0.0470 -0.2370 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 7.2367 -0.6180 -0.9247 0 0 0 0 63 58 C30 C_ALI 0 0.0000 5.2950 -1.8290 0.4270 52 59 60 61 0 59 H301 H_ALI 0 0.0000 4.3400 -2.3520 0.4570 58 0 0 0 62 60 H302 H_ALI 0 0.0000 6.0740 -2.4710 0.8390 58 0 0 0 62 61 H303 H_ALI 0 0.0000 5.2280 -0.9150 1.0180 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 5.2140 -1.9127 0.7713 0 0 0 0 63 63 QQA PSEUD 0 0.0000 6.2253 -1.2653 -0.0767 0 0 0 0 0