REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID" RESIDUE A700 12 56 1 56 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 19 38 0 3 CHI2 0 0 0.0000 1 19 20 21 36 4 CHI3 0 0 0.0000 19 20 22 23 36 5 CHI4 0 0 0.0000 20 22 23 24 26 6 CHI5 0 0 0.0000 20 22 27 28 36 7 CHI6 0 0 0.0000 22 27 28 29 33 8 CHI7 0 0 0.0000 27 28 29 30 32 9 CHI8 0 0 0.0000 28 29 31 32 32 10 PHI2 0 0 0.0000 1 19 38 40 0 11 PHI3 0 0 0.0000 19 38 40 56 0 12 CHI9 0 0 0.0000 38 40 41 42 55 1 C10 C_ALI 0 0.0000 0.9800 0.9400 2.1860 2 16 17 19 0 2 C11 C_ARO 0 0.0000 2.1910 0.7080 1.3190 1 3 7 0 0 3 C12 C_ARO 0 0.0000 2.3250 1.3880 0.1230 2 4 6 0 0 4 C13 C_ARO 0 0.0000 3.4360 1.1750 -0.6710 3 5 9 0 0 5 H131 H_ALI 0 0.0000 3.5410 1.7060 -1.6060 4 0 0 0 14 6 H121 H_ALI 0 0.0000 1.5630 2.0860 -0.1890 3 0 0 0 13 7 C16 C_ARO 0 0.0000 3.1700 -0.1800 1.7230 2 8 12 0 0 8 C15 C_ARO 0 0.0000 4.2780 -0.3960 0.9260 7 9 11 0 0 9 C14 C_ARO 0 0.0000 4.4120 0.2830 -0.2700 4 8 10 0 0 10 H141 H_ALI 0 0.0000 5.2800 0.1160 -0.8920 9 0 0 0 0 11 H151 H_ALI 0 0.0000 5.0410 -1.0940 1.2390 8 0 0 0 14 12 H161 H_ALI 0 0.0000 3.0650 -0.7110 2.6570 7 0 0 0 13 13 Q4 PSEUD 0 0.0000 2.3140 0.6875 1.2340 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 4.2910 0.3060 -0.1835 0 0 0 0 15 15 QQA PSEUD 0 0.0000 3.3025 0.4967 0.5253 0 0 0 0 0 16 H101 H_ALI 0 0.0000 0.6220 1.9600 2.0450 1 0 0 0 18 17 H102 H_ALI 0 0.0000 1.2480 0.7910 3.2320 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.9350 1.3755 2.6385 0 0 0 0 0 19 C17 C_ALI 0 0.0000 -0.1220 -0.0450 1.7960 1 20 37 38 0 20 C18 C_BYL 0 0.0000 -1.3330 0.1860 2.6630 19 21 22 0 0 21 O2 O_BYL 0 0.0000 -2.3920 0.4900 2.1560 20 0 0 0 0 22 N3 N_AMO 0 0.0000 -1.2380 0.0570 4.0010 20 23 27 0 0 23 C19 C_ALI 0 0.0000 -2.1850 0.2030 5.1240 22 24 25 28 0 24 H191 H_ALI 0 0.0000 -3.1720 -0.2120 4.9230 23 0 0 0 26 25 H192 H_ALI 0 0.0000 -2.2230 1.2100 5.5380 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.6975 0.4990 5.2305 0 0 0 0 0 27 C22 C_ALI 0 0.0000 -0.1450 -0.2910 4.9330 22 28 34 35 0 28 C20 C_ALI 0 0.0000 -1.2550 -0.7500 5.8950 23 27 29 33 0 29 C21 C_BYL 0 0.0000 -1.0230 -0.3450 7.3280 28 30 31 0 0 30 O3 O_BYL 0 0.0000 -1.5770 0.6300 7.7770 29 0 0 0 0 31 O4 O_HYD 0 0.0000 -0.2010 -1.0670 8.1050 29 32 0 0 0 32 HO4 H_OXY 0 0.0000 -0.0520 -0.8070 9.0240 31 0 0 0 0 33 H201 H_ALI 0 0.0000 -1.5200 -1.8020 5.7890 28 0 0 0 0 34 H221 H_ALI 0 0.0000 0.4170 0.5700 5.2920 27 0 0 0 36 35 H222 H_ALI 0 0.0000 0.4930 -1.0990 4.5780 27 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.4550 -0.2645 4.9350 0 0 0 0 0 37 H171 H_ALI 0 0.0000 0.2350 -1.0650 1.9370 19 0 0 0 0 38 N1 N_AMI 0 0.0000 -0.4820 0.1550 0.3900 19 39 40 0 0 39 HN1 H_AMI 0 0.0000 -1.1830 0.7820 0.1540 38 0 0 0 0 40 C9 C_BYL 0 0.0000 0.1600 -0.5300 -0.5740 38 41 56 0 0 41 C8 C_ARO 0 0.0000 -0.2000 -0.3280 -1.9850 40 42 49 0 0 42 C7 C_ARO 0 0.0000 0.3770 -0.9550 -3.0430 41 43 48 0 0 43 C6 C_ARO 0 0.0000 -0.2560 -0.4870 -4.2200 42 44 50 0 0 44 C5 C_ARO 0 0.0000 -0.0880 -0.7710 -5.5810 43 45 47 0 0 45 C4 C_ARO 0 0.0000 -0.8660 -0.1380 -6.5080 44 46 52 0 0 46 CL1 C_XXX 0 0.0000 -0.6550 -0.4930 -8.1950 45 0 0 0 0 47 H5 H_ALI 0 0.0000 0.6540 -1.4890 -5.8970 44 0 0 0 0 48 H7 H_ALI 0 0.0000 1.1750 -1.6810 -2.9960 42 0 0 0 0 49 N2 N_AMO 0 0.0000 -1.1770 0.5320 -2.4460 41 50 55 0 0 50 C1 C_ARO 0 0.0000 -1.2280 0.4500 -3.8180 43 49 51 0 0 51 C2 C_ARO 0 0.0000 -2.0090 1.0820 -4.7820 50 52 54 0 0 52 C3 C_ARO 0 0.0000 -1.8250 0.7860 -6.1140 45 51 53 0 0 53 H3 H_ALI 0 0.0000 -2.4320 1.2780 -6.8600 52 0 0 0 0 54 H2 H_ALI 0 0.0000 -2.7570 1.8020 -4.4850 51 0 0 0 0 55 HN2 H_AMI 0 0.0000 -1.7350 1.1010 -1.8930 49 0 0 0 0 56 O1 O_BYL 0 0.0000 1.0400 -1.3170 -0.2780 40 0 0 0 0