REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID" RESIDUE RS7 11 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 5 7 9 18 0 4 PHI3 0 0 0.0000 9 18 22 23 0 5 PHI4 0 0 0.0000 18 22 23 24 0 6 PHI5 0 0 0.0000 22 23 24 28 0 7 PHI6 0 0 0.0000 23 24 28 32 0 8 PHI7 0 0 0.0000 24 28 32 36 0 9 PHI8 0 0 0.0000 28 32 36 40 0 10 PHI9 0 0 0.0000 32 36 40 44 0 11 PHI10 0 0 0.0000 36 40 44 47 0 1 C1 C_BYL 0 0.0000 -4.9930 -10.6400 0.9020 2 3 5 0 0 2 O19 O_BYL 0 0.0000 -5.7110 -10.7070 1.8850 1 0 0 0 0 3 O18 O_HYD 0 0.0000 -5.4130 -10.7990 -0.3750 1 4 0 0 0 4 HO18 H_OXY 0 0.0000 -6.3760 -10.9770 -0.4250 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -3.5400 -10.3750 0.8930 1 6 7 0 0 6 H21 H_ALI 0 0.0000 -3.0360 -10.3460 -0.0660 5 0 0 0 0 7 C3 C_BYL 0 0.0000 -2.8830 -10.1920 2.0570 5 8 9 0 0 8 H31 H_ALI 0 0.0000 -3.4410 -10.2560 2.9960 7 0 0 0 0 9 C4 C_ARO 0 0.0000 -1.4520 -9.9340 2.1810 7 10 18 0 0 10 C5 C_ARO 0 0.0000 -0.5940 -11.0290 2.2830 9 11 17 0 0 11 C6 C_ARO 0 0.0000 0.7810 -10.8280 2.4030 10 12 16 0 0 12 C7 C_ARO 0 0.0000 1.2980 -9.5330 2.4220 11 13 15 0 0 13 C8 C_ARO 0 0.0000 0.4400 -8.4380 2.3210 12 14 18 0 0 14 H8 H_ALI 0 0.0000 0.8610 -7.4350 2.3370 13 0 0 0 20 15 H7 H_ALI 0 0.0000 2.3690 -9.3770 2.5160 12 0 0 0 0 16 H6 H_ALI 0 0.0000 1.4500 -11.6810 2.4810 11 0 0 0 20 17 H5 H_ALI 0 0.0000 -0.9790 -12.0460 2.2690 10 0 0 0 19 18 C9 C_ARO 0 0.0000 -0.9360 -8.6360 2.2000 9 13 22 0 0 19 Q7 PSEUD 0 0.0000 -0.9790 -12.0460 2.2690 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 1.1555 -9.5580 2.4090 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.0883 -10.8020 2.3390 0 0 0 0 0 22 C10 C_XXX 0 0.0000 -1.7850 -7.4900 2.0990 18 23 0 0 0 23 C11 C_XXX 0 0.0000 -2.4950 -6.5240 2.0110 22 24 0 0 0 24 C12 C_ALI 0 0.0000 -3.3600 -5.3420 1.9020 23 25 26 28 0 25 H121 H_ALI 0 0.0000 -4.1170 -5.3820 2.6950 24 0 0 0 27 26 H122 H_ALI 0 0.0000 -3.9000 -5.3590 0.9480 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -4.0085 -5.3705 1.8215 0 0 0 0 0 28 C13 C_ALI 0 0.0000 -2.5760 -4.0360 2.0370 24 29 30 32 0 29 H131 H_ALI 0 0.0000 -2.0900 -4.0250 3.0210 28 0 0 0 31 30 H132 H_ALI 0 0.0000 -1.7770 -3.9980 1.2860 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.9335 -4.0115 2.1535 0 0 0 0 0 32 C14 C_ALI 0 0.0000 -3.4640 -2.7930 1.9110 28 33 34 36 0 33 H141 H_ALI 0 0.0000 -4.2280 -2.8060 2.6970 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -3.9890 -2.8020 0.9480 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -4.1085 -2.8040 1.8225 0 0 0 0 0 36 C15 C_ALI 0 0.0000 -2.6380 -1.5090 2.0220 32 37 38 40 0 37 H151 H_ALI 0 0.0000 -2.1310 -1.4810 2.9950 36 0 0 0 39 38 H152 H_ALI 0 0.0000 -1.8580 -1.5060 1.2510 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -1.9945 -1.4935 2.1230 0 0 0 0 0 40 C16 C_ALI 0 0.0000 -3.5160 -0.2680 1.8670 36 41 42 44 0 41 H161 H_ALI 0 0.0000 -4.0410 -0.3010 0.9040 40 0 0 0 43 42 H162 H_ALI 0 0.0000 -4.2810 -0.2520 2.6520 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.1610 -0.2765 1.7780 0 0 0 0 0 44 C17 C_ALI 0 0.0000 -2.6950 1.0090 1.9430 40 45 46 47 0 45 H171 H_ALI 0 0.0000 -1.9410 1.0380 1.1500 44 0 0 0 48 46 H172 H_ALI 0 0.0000 -2.1840 1.0890 2.9080 44 0 0 0 48 47 H173 H_ALI 0 0.0000 -3.3430 1.8840 1.8280 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 -2.4893 1.3370 1.9620 0 0 0 0 0