REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[1H-INDOL-3-YL-ACETYL]VALINE ACID" RESIDUE IAV 9 42 1 42 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 22 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 3 4 9 10 21 6 CHI6 0 0 0.0000 4 9 10 11 14 7 CHI7 0 0 0.0000 4 9 15 16 19 8 PHI1 0 0 0.0000 1 2 24 28 0 9 PHI2 0 0 0.0000 2 24 28 33 0 1 O1 O_BYL 0 0.0000 48.3320 25.6200 11.3230 2 0 0 0 0 2 C10 C_BYL 0 0.0000 49.5930 26.0510 11.2840 1 3 24 0 0 3 N2 N_AMO 0 0.0000 49.8280 27.4030 11.3150 2 4 23 0 0 4 C11 C_ALI 0 0.0000 48.5470 28.0210 11.7010 3 5 9 22 0 5 C12 C_BYL 0 0.0000 48.4510 29.0930 10.6500 4 6 7 0 0 6 O2 O_BYL 0 0.0000 47.6160 30.1480 10.8490 5 0 0 0 0 7 O3 O_HYD 0 0.0000 49.1280 28.9440 9.4490 5 8 0 0 0 8 HO3 H_OXY 0 0.0000 48.9030 29.6600 8.8670 7 0 0 0 0 9 C13 C_ALI 0 0.0000 48.5590 28.7770 12.9980 4 10 15 21 0 10 C14 C_ALI 0 0.0000 49.7270 29.7800 13.0410 9 11 12 13 0 11 H141 H_ALI 0 0.0000 50.5700 29.3370 13.5910 10 0 0 0 14 12 H142 H_ALI 0 0.0000 49.4010 30.7000 13.5480 10 0 0 0 14 13 H143 H_ALI 0 0.0000 50.0440 30.0190 12.0150 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 50.0050 30.0187 13.0513 0 0 0 0 20 15 C15 C_ALI 0 0.0000 48.7540 27.8910 14.2020 9 16 17 18 0 16 H151 H_ALI 0 0.0000 47.9110 28.0240 14.8950 15 0 0 0 19 17 H152 H_ALI 0 0.0000 49.6920 28.1620 14.7080 15 0 0 0 19 18 H153 H_ALI 0 0.0000 48.8010 26.8400 13.8810 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 48.8013 27.6753 14.4947 0 0 0 0 20 20 QQA PSEUD 0 0.0000 49.4032 28.8470 13.7730 0 0 0 0 0 21 H13 H_ALI 0 0.0000 47.5760 29.2690 13.0400 9 0 0 0 0 22 H11 H_ALI 0 0.0000 47.7640 27.2540 11.7940 4 0 0 0 0 23 HN2 H_AMI 0 0.0000 50.6890 27.8710 11.1170 3 0 0 0 0 24 C9 C_ALI 0 0.0000 50.6680 24.9910 11.2860 2 25 26 28 0 25 HC91 H_ALI 0 0.0000 51.3660 25.3010 10.4940 24 0 0 0 27 26 HC92 H_ALI 0 0.0000 50.1600 24.0260 11.1440 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 50.7630 24.6635 10.8190 0 0 0 0 0 28 C2 C_ARO 0 0.0000 51.5260 24.8510 12.5160 24 29 33 0 0 29 C1 C_ARO 0 0.0000 52.8500 25.1750 12.5120 28 30 32 0 0 30 N1 N_AMO 0 0.0000 53.2820 24.8910 13.7770 29 31 38 0 0 31 HN1 H_AMI 0 0.0000 54.2290 24.9640 14.0900 30 0 0 0 0 32 HC1 H_ALI 0 0.0000 53.4300 25.5690 11.6900 29 0 0 0 0 33 C7 C_ARO 0 0.0000 51.1030 24.5210 13.7420 28 34 38 0 0 34 C3 C_ARO 0 0.0000 49.8750 24.1390 14.2220 33 35 37 0 0 35 C4 C_ARO 0 0.0000 49.8340 23.7740 15.5800 34 36 41 0 0 36 HC4 H_ALI 0 0.0000 48.8930 23.4450 15.9950 35 0 0 0 0 37 HC3 H_ALI 0 0.0000 48.9950 24.1200 13.5960 34 0 0 0 0 38 C8 C_ARO 0 0.0000 52.2580 24.5030 14.5300 30 33 39 0 0 39 C6 C_ARO 0 0.0000 52.2230 24.1830 15.8810 38 40 41 0 0 40 HC6 H_ALI 0 0.0000 53.1170 24.2120 16.4870 39 0 0 0 0 41 C5 C_ARO 0 0.0000 50.9740 23.8180 16.4340 35 39 42 0 0 42 HC5 H_ALI 0 0.0000 50.8860 23.5770 17.4830 41 0 0 0 0