REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN" RESIDUE A6MR 8 60 1 60 1 PHI1 0 0 0.0000 1 18 19 23 0 2 PHI2 0 0 0.0000 18 19 23 29 0 3 CHI1 0 0 0.0000 19 23 24 25 27 4 CHI2 0 0 0.0000 23 24 25 26 26 5 PHI3 0 0 0.0000 19 23 29 31 0 6 PHI4 0 0 0.0000 23 29 31 34 0 7 PHI5 0 0 0.0000 29 31 34 39 0 8 PHI6 0 0 0.0000 36 43 47 56 0 1 CD2 C_ARO 0 0.0000 -4.5020 2.4410 9.1720 2 6 18 0 0 2 CE3 C_ARO 0 0.0000 -5.7070 3.1320 8.9320 1 3 5 0 0 3 CZ3 C_ARO 0 0.0000 -6.1160 4.1220 9.8320 2 4 8 0 0 4 HZ3 H_ALI 0 0.0000 -7.0440 4.6590 9.6520 3 0 0 0 12 5 HE3 H_ALI 0 0.0000 -6.3160 2.9050 8.0620 2 0 0 0 11 6 CE2 C_ARO 0 0.0000 -3.7540 2.7680 10.3050 1 7 14 0 0 7 CZ2 C_ARO 0 0.0000 -4.1510 3.7560 11.2130 6 8 10 0 0 8 CH2 C_ARO 0 0.0000 -5.3490 4.4280 10.9550 3 7 9 0 0 9 HH2 H_ALI 0 0.0000 -5.6860 5.2000 11.6410 8 0 0 0 0 10 HZ2 H_ALI 0 0.0000 -3.5550 3.9950 12.0870 7 0 0 0 12 11 Q2 PSEUD 0 0.0000 -6.3160 2.9050 8.0620 0 0 0 0 13 12 Q3 PSEUD 0 0.0000 -5.2995 4.3270 10.8695 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -5.8077 3.6160 9.4657 0 0 0 0 0 14 NE1 N_AMO 0 0.0000 -2.6410 1.9580 10.3030 6 15 17 0 0 15 CD1 C_ARO 0 0.0000 -2.6600 1.1320 9.2110 14 16 18 0 0 16 HD1 H_ALI 0 0.0000 -1.8600 0.4240 9.0450 15 0 0 0 0 17 HNE1 H_AMI 0 0.0000 -1.9160 1.9710 11.0070 14 0 0 0 0 18 CG C_ARO 0 0.0000 -3.8000 1.4070 8.4920 1 15 19 0 0 19 CB C_ALI 0 0.0000 -4.2110 0.7430 7.2380 18 20 21 23 0 20 HB1 H_ALI 0 0.0000 -5.3170 0.6920 7.1880 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 -3.8970 -0.3220 7.2240 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -4.6070 0.1850 7.2060 0 0 0 0 0 23 CA C_ALI 0 0.0000 -3.6810 1.4290 5.9570 19 24 28 29 0 24 C C_BYL 0 0.0000 -4.1720 0.7110 4.7080 23 25 27 0 0 25 O O_HYD 0 0.0000 -5.5190 0.6720 4.5670 24 26 0 0 0 26 HO H_OXY 0 0.0000 -5.8350 0.2040 3.7650 25 0 0 0 0 27 OXT O_BYL 0 0.0000 -3.4140 0.1980 3.8920 24 0 0 0 0 28 HA H_ALI 0 0.0000 -4.0430 2.4620 5.8930 23 0 0 0 0 29 N N_AMI 0 0.0000 -2.2420 1.5110 5.9740 23 30 31 0 0 30 HN H_AMI 0 0.0000 -1.7460 1.0590 6.7680 29 0 0 0 0 31 SAZ S_XXX 0 0.0000 -1.4180 2.7920 5.1770 29 32 33 34 0 32 OBE O_XXX 0 0.0000 -1.8640 2.8460 3.7980 31 0 0 0 0 33 OAP O_XXX 0 0.0000 -0.0010 2.7370 5.4830 31 0 0 0 0 34 CAY C_ARO 0 0.0000 -2.0720 4.2030 6.0170 31 35 39 0 0 35 CAO C_ARO 0 0.0000 -3.2160 4.8110 5.5270 34 36 38 0 0 36 CAN C_ARO 0 0.0000 -3.7330 5.9240 6.1900 35 37 43 0 0 37 HAN H_ALI 0 0.0000 -4.6310 6.4000 5.8040 36 0 0 0 45 38 HAO H_ALI 0 0.0000 -3.7170 4.4390 4.6380 35 0 0 0 44 39 CAX C_ARO 0 0.0000 -1.4310 4.6740 7.1490 34 40 41 0 0 40 HAX H_ALI 0 0.0000 -0.5330 4.1950 7.5310 39 0 0 0 44 41 CAW C_ARO 0 0.0000 -1.9480 5.7860 7.8130 39 42 43 0 0 42 HAW H_ALI 0 0.0000 -1.4430 6.1540 8.7030 41 0 0 0 45 43 CAM C_ARO 0 0.0000 -3.0990 6.4110 7.3330 36 41 47 0 0 44 Q4 PSEUD 0 0.0000 -2.1250 4.3170 6.0845 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 -3.0370 6.2770 7.2535 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -2.5810 5.2970 6.6690 0 0 0 0 0 47 CAL C_ARO 0 0.0000 -3.6350 7.5660 8.0220 43 48 56 0 0 48 CAK C_ARO 0 0.0000 -3.4610 7.6990 9.3990 47 49 55 0 0 49 CAJ C_ARO 0 0.0000 -3.9770 8.8130 10.0620 48 50 54 0 0 50 CAT C_ARO 0 0.0000 -4.6670 9.7920 9.3480 49 51 52 0 0 51 I X_XXX 0 0.0000 -5.4370 11.4500 10.3370 50 0 0 0 0 52 CAU C_ARO 0 0.0000 -4.8420 9.6580 7.9710 50 53 56 0 0 53 HAU H_ALI 0 0.0000 -5.3770 10.4100 7.3960 52 0 0 0 59 54 HAJ H_ALI 0 0.0000 -3.8300 8.8980 11.1360 49 0 0 0 59 55 HAK H_ALI 0 0.0000 -2.9240 6.9450 9.9690 48 0 0 0 58 56 CAV C_ARO 0 0.0000 -4.3260 8.5450 7.3080 47 52 57 0 0 57 HAV H_ALI 0 0.0000 -4.4700 8.4550 6.2330 56 0 0 0 58 58 Q6 PSEUD 0 0.0000 -3.6970 7.7000 8.1010 0 0 0 0 60 59 Q7 PSEUD 0 0.0000 -4.6035 9.6540 9.2660 0 0 0 0 60 60 QQC PSEUD 0 0.0000 -4.1502 8.6770 8.6835 0 0 0 0 0