#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq8 h TRP 3 N 0.00 0.00 0.04 2.11 5.08 -2.05 -0.14 115.95 120.99 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2fq8 h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2fq8 h TRP 3 CO 0.00 0.00 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.07 2fq8 h LEU 4 N 0.00 -0.05 -1.94 0.11 3.38 -2.05 0.58 115.31 115.35 2fq8 h LEU 4 Ca 0.07 -0.55 0.20 0.00 0.09 0.00 0.00 57.88 57.68 2fq8 h LEU 4 Cb 0.33 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fq8 h LEU 4 CO -0.00 0.56 0.58 0.50 0.09 0.00 0.00 178.44 180.17 2fq8 h LYS 5 N -0.68 0.00 -0.18 1.13 1.63 -1.78 1.19 116.57 117.88 2fq8 h LYS 5 Ca -0.01 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 2fq8 h LYS 5 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2fq8 h LYS 5 CO 0.01 0.00 -0.50 0.00 -3.45 0.00 0.00 179.45 175.51 2fq8 h ALA 6 N 1.48 0.31 0.00 5.00 0.00 0.17 -2.95 119.26 123.26 2fq8 h ALA 6 Ca 0.33 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2fq8 h ALA 6 Cb 1.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2fq8 h ALA 6 CO -0.00 0.48 -0.33 0.35 0.00 0.00 0.00 179.25 179.75 2fq8 h PHE 7 N 0.35 0.00 0.17 0.00 3.04 0.68 -1.59 116.94 119.58 2fq8 h PHE 7 Ca -0.01 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2fq8 h PHE 7 Cb 1.12 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2fq8 h PHE 7 CO 0.09 0.33 -0.08 -0.92 -2.02 0.00 0.00 178.31 175.72 2fq8 h TYR 8 N 0.00 -0.21 -0.34 0.41 3.20 -0.77 -0.34 116.97 118.93 2fq8 h TYR 8 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2fq8 h TYR 8 Cb 0.78 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2fq8 h TYR 8 CO 0.00 -0.13 0.24 0.22 -1.64 0.00 0.00 178.16 176.85 2fq8 h ASP 9 N -0.31 0.09 0.49 -2.11 3.58 -1.60 0.19 116.42 116.75 2fq8 h ASP 9 Ca -0.02 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 2fq8 h ASP 9 Cb 0.17 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2fq8 h ASP 9 CO 0.04 0.06 -0.44 0.50 -2.88 0.00 0.00 179.24 176.51 2fq8 h LYS 10 N 0.10 0.00 0.04 0.28 3.64 -1.26 -1.41 116.57 117.96 2fq8 h LYS 10 Ca 0.16 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.27 2fq8 h LYS 10 Cb 0.50 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2fq8 h LYS 10 CO -0.02 0.44 -1.08 -0.24 -2.27 0.00 0.00 179.45 176.28 2fq8 h VAL 11 N 0.00 1.33 0.00 2.00 3.04 0.12 -2.71 116.25 120.02 2fq8 h VAL 11 Ca -0.00 -2.41 -0.05 0.00 -1.01 0.00 0.00 66.70 63.22 2fq8 h VAL 11 Cb 0.80 2.51 -0.01 0.00 -2.01 0.00 0.00 31.29 32.58 2fq8 h VAL 11 CO 0.06 0.73 -0.24 0.00 -1.01 0.00 0.00 177.57 177.11 2fq8 h ALA 12 N 0.49 1.00 -0.06 3.17 0.00 -1.19 -2.33 119.26 120.35 2fq8 h ALA 12 Ca -0.13 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2fq8 h ALA 12 Cb 1.73 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.50 2fq8 h ALA 12 CO 0.20 0.29 -0.58 1.49 0.00 0.00 0.00 179.25 180.66 2fq8 h GLU 13 N 0.00 0.49 -0.33 0.00 4.81 -1.20 -0.59 114.58 117.77 2fq8 h GLU 13 Ca -0.00 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2fq8 h GLU 13 Cb 0.78 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2fq8 h GLU 13 CO 0.03 1.09 -0.04 -0.22 -0.73 0.00 0.00 179.01 179.15 2fq8 h LYS 14 N 0.06 0.60 0.00 1.92 3.64 -1.39 -2.29 116.57 119.11 2fq8 h LYS 14 Ca -0.06 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2fq8 h LYS 14 Cb 1.25 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2fq8 h LYS 14 CO 0.12 0.76 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.77 2fq8 h LEU 15 N 0.39 0.00 -0.16 5.20 3.38 -1.48 -1.43 115.31 121.21 2fq8 h LEU 15 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2fq8 h LEU 15 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2fq8 h LEU 15 CO 0.02 0.21 -0.01 0.50 0.09 0.00 0.00 178.44 179.26 2fq8 h LYS 16 N 0.00 0.28 0.48 1.13 3.64 -0.64 -2.43 116.57 119.04 2fq8 h LYS 16 Ca -0.00 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2fq8 h LYS 16 Cb 0.66 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2fq8 h LYS 16 CO 0.03 0.52 -0.23 0.93 -2.27 0.00 0.00 179.45 178.42 2fq8 h GLU 17 N 0.01 -0.63 -0.67 1.90 4.39 -1.23 -3.24 114.58 115.12 2fq8 h GLU 17 Ca 0.04 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2fq8 h GLU 17 Cb 0.40 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 2fq8 h GLU 17 CO 0.01 -0.32 -0.40 0.00 -1.16 0.00 0.00 179.01 177.14 2fq8 n ALA 18 N -2.57 -0.43 0.00 3.43 0.00 -0.56 -5.13 120.51 115.26 2fq8 n ALA 18 Ca -0.11 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2fq8 n ALA 18 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69