REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID" RESIDUE A8IN 13 64 1 64 1 CHI1 0 0 0.0000 4 7 8 9 17 2 CHI2 0 0 0.0000 7 8 9 10 14 3 CHI3 0 0 0.0000 8 9 11 12 14 4 CHI4 0 0 0.0000 7 19 20 21 24 5 CHI5 0 0 0.0000 3 18 25 26 42 6 CHI6 0 0 0.0000 18 25 26 27 37 7 PHI1 0 0 0.0000 1 45 46 47 0 8 PHI2 0 0 0.0000 45 46 47 51 0 9 PHI3 0 0 0.0000 46 47 51 55 0 10 PHI4 0 0 0.0000 47 51 55 59 0 11 PHI5 0 0 0.0000 51 55 59 63 0 12 CHI7 0 0 0.0000 55 59 61 62 62 13 PHI6 0 0 0.0000 55 59 63 64 0 1 C1 C_ARO 0 0.0000 0.6220 0.7860 -0.6770 2 44 45 0 0 2 C2 C_ARO 0 0.0000 1.0530 1.0760 0.5970 1 3 43 0 0 3 C3 C_ARO 0 0.0000 0.1600 1.0230 1.6620 2 4 18 0 0 4 C4 C_ARO 0 0.0000 -1.1800 0.6710 1.4250 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.6060 0.3780 0.1280 4 6 45 0 0 6 H5 H_ALI 0 0.0000 -2.6350 0.1080 -0.0570 5 0 0 0 0 7 C9 C_ARO 0 0.0000 -1.8440 0.7010 2.7310 4 8 19 0 0 8 C10 C_ALI 0 0.0000 -3.2920 0.3900 3.0070 7 9 15 16 0 9 C11 C_BYL 0 0.0000 -3.4440 -1.0790 3.2980 8 10 11 0 0 10 O12 O_BYL 0 0.0000 -2.4720 -1.8040 3.2830 9 0 0 0 0 11 N13 N_AMO 0 0.0000 -4.6600 -1.5890 3.5750 9 12 13 0 0 12 H131 H_AMI 0 0.0000 -4.7580 -2.5360 3.7630 11 0 0 0 14 13 H132 H_AMI 0 0.0000 -5.4380 -1.0100 3.5870 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -5.0980 -1.7730 3.6750 0 0 0 0 0 15 H101 H_ALI 0 0.0000 -3.6300 0.9680 3.8670 8 0 0 0 17 16 H102 H_ALI 0 0.0000 -3.8920 0.6520 2.1350 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.7610 0.8100 3.0010 0 0 0 0 0 18 N7 N_AMO 0 0.0000 0.2860 1.2520 3.0160 3 19 25 0 0 19 C8 C_ARO 0 0.0000 -0.9180 1.0590 3.6340 7 18 20 0 0 20 C14 C_ALI 0 0.0000 -1.1670 1.2170 5.1120 19 21 22 23 0 21 H141 H_ALI 0 0.0000 -1.4610 2.2450 5.3230 20 0 0 0 24 22 H142 H_ALI 0 0.0000 -1.9640 0.5410 5.4210 20 0 0 0 24 23 H143 H_ALI 0 0.0000 -0.2560 0.9800 5.6620 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.2270 1.2553 5.4687 0 0 0 0 0 25 C15 C_ALI 0 0.0000 1.5260 1.6440 3.6920 18 26 40 41 0 26 C16 C_ARO 0 0.0000 2.2740 0.4090 4.1240 25 27 31 0 0 27 C17 C_ARO 0 0.0000 3.1940 -0.1740 3.2740 26 28 30 0 0 28 C18 C_ARO 0 0.0000 3.8800 -1.3060 3.6710 27 29 33 0 0 29 H18 H_ALI 0 0.0000 4.5990 -1.7630 3.0070 28 0 0 0 38 30 H17 H_ALI 0 0.0000 3.3770 0.2540 2.3000 27 0 0 0 37 31 C21 C_ARO 0 0.0000 2.0440 -0.1350 5.3740 26 32 36 0 0 32 C20 C_ARO 0 0.0000 2.7270 -1.2700 5.7690 31 33 35 0 0 33 C19 C_ARO 0 0.0000 3.6470 -1.8540 4.9180 28 32 34 0 0 34 H19 H_ALI 0 0.0000 4.1820 -2.7400 5.2280 33 0 0 0 0 35 H20 H_ALI 0 0.0000 2.5440 -1.6980 6.7430 32 0 0 0 38 36 H21 H_ALI 0 0.0000 1.3250 0.3210 6.0380 31 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.3510 0.2875 4.1690 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 3.5715 -1.7305 4.8750 0 0 0 0 39 39 QQA PSEUD 0 0.0000 2.9612 -0.7215 4.5220 0 0 0 0 0 40 H151 H_ALI 0 0.0000 2.1460 2.2230 3.0070 25 0 0 0 42 41 H152 H_ALI 0 0.0000 1.2870 2.2490 4.5660 25 0 0 0 42 42 Q4 PSEUD 0 0.0000 1.7165 2.2360 3.7865 0 0 0 0 0 43 H2 H_ALI 0 0.0000 2.0850 1.3460 0.7710 2 0 0 0 0 44 H1 H_ALI 0 0.0000 1.3200 0.8290 -1.5000 1 0 0 0 0 45 C6 C_ARO 0 0.0000 -0.7040 0.4380 -0.9150 1 5 46 0 0 46 O22 O_EST 0 0.0000 -1.1130 0.1540 -2.1810 45 47 0 0 0 47 C23 C_ALI 0 0.0000 0.0290 0.2990 -3.0260 46 48 49 51 0 48 H231 H_ALI 0 0.0000 0.4030 1.3210 -2.9600 47 0 0 0 50 49 H232 H_ALI 0 0.0000 0.8070 -0.3930 -2.7070 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 0.6050 0.4640 -2.8335 0 0 0 0 0 51 C24 C_ALI 0 0.0000 -0.3640 -0.0060 -4.4730 47 52 53 55 0 52 H241 H_ALI 0 0.0000 -0.7380 -1.0280 -4.5390 51 0 0 0 54 53 H242 H_ALI 0 0.0000 -1.1430 0.6860 -4.7920 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -0.9405 -0.1710 -4.6655 0 0 0 0 0 55 C25 C_ALI 0 0.0000 0.8580 0.1480 -5.3780 51 56 57 59 0 56 H251 H_ALI 0 0.0000 1.2320 1.1700 -5.3120 55 0 0 0 58 57 H252 H_ALI 0 0.0000 1.6370 -0.5440 -5.0590 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 1.4345 0.3130 -5.1855 0 0 0 0 0 59 P26 P_ALI 0 0.0000 0.3890 -0.2160 -7.1020 55 60 61 63 0 60 O27 O_XXX 0 0.0000 -0.6670 0.7240 -7.5350 59 0 0 0 0 61 O28 O_HYD 0 0.0000 1.6760 -0.0530 -8.0540 59 62 0 0 0 62 H28 H_OXY 0 0.0000 1.3850 -0.2540 -8.9540 61 0 0 0 0 63 O29 O_HYD 0 0.0000 -0.1620 -1.7250 -7.1990 59 64 0 0 0 64 H29 H_OXY 0 0.0000 0.5550 -2.3050 -6.9090 63 0 0 0 0