#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 1.24 5.08 -2.06 -1.17 115.95 119.08 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 0.07 -0.02 1.25 -1.28 0.00 0.00 178.44 178.46 2fq8 h LEU 4 N 0.00 -0.04 -1.93 0.11 6.46 -2.05 0.11 115.31 117.97 2fq8 h LEU 4 Ca -0.00 -0.64 0.24 0.00 -0.12 0.00 0.00 57.88 57.36 2fq8 h LEU 4 Cb 0.13 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 2fq8 h LEU 4 CO 0.01 0.66 0.67 0.11 -0.62 0.00 0.00 178.44 179.26 2fq8 h LYS 5 N -0.79 0.00 0.01 1.25 1.79 -1.93 0.89 116.57 117.80 2fq8 h LYS 5 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fq8 h LYS 5 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2fq8 h LYS 5 CO 0.01 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.37 2fq8 h ALA 6 N 1.44 -0.01 -0.42 3.86 0.00 -0.51 -2.59 119.26 121.03 2fq8 h ALA 6 Ca 0.39 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2fq8 h ALA 6 Cb 1.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2fq8 h ALA 6 CO -0.00 -0.32 -0.03 0.35 0.00 0.00 0.00 179.25 179.25 2fq8 h PHE 7 N -0.39 0.84 -0.44 0.00 3.57 0.33 -2.26 116.94 118.59 2fq8 h PHE 7 Ca -0.00 -0.16 0.12 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.38 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2fq8 h PHE 7 CO 0.05 0.84 0.31 -0.92 -2.23 0.00 0.00 178.31 176.37 2fq8 h TYR 8 N 0.59 0.02 0.18 0.41 3.20 -0.78 -1.51 116.97 119.09 2fq8 h TYR 8 Ca 0.12 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.74 2fq8 h TYR 8 Cb 0.53 -0.01 0.03 0.00 1.54 0.00 0.00 36.73 38.82 2fq8 h TYR 8 CO 0.04 0.01 -1.09 0.22 -1.64 0.00 0.00 178.16 175.70 2fq8 h ASP 9 N 0.02 0.60 0.19 -2.11 1.82 -1.03 -1.95 116.42 113.96 2fq8 h ASP 9 Ca 0.21 -0.94 -0.05 0.00 -0.39 0.00 0.00 57.03 55.86 2fq8 h ASP 9 Cb 0.81 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 2fq8 h ASP 9 CO -0.01 1.52 -0.21 0.11 -1.61 0.00 0.00 179.24 179.05 2fq8 h LYS 10 N -0.19 0.03 0.06 0.28 1.57 -0.86 -0.81 116.57 116.66 2fq8 h LYS 10 Ca -0.19 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2fq8 h LYS 10 Cb 1.84 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.15 2fq8 h LYS 10 CO 0.19 0.24 -0.42 0.28 -0.57 0.00 0.00 179.45 179.17 2fq8 h VAL 11 N 0.03 1.60 0.00 0.50 2.07 -1.36 -2.98 116.25 116.11 2fq8 h VAL 11 Ca 0.00 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 2fq8 h VAL 11 Cb 0.39 3.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2fq8 h VAL 11 CO 0.03 0.63 -0.04 0.00 0.02 0.00 0.00 177.57 178.22 2fq8 h ALA 12 N 0.12 1.23 -0.08 1.67 0.00 -1.14 -1.97 119.26 119.09 2fq8 h ALA 12 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2fq8 h ALA 12 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fq8 h ALA 12 CO 0.08 0.04 -0.20 1.49 0.00 0.00 0.00 179.25 180.67 2fq8 h GLU 13 N 0.00 0.27 -0.36 0.00 4.81 -1.13 -1.40 114.58 116.76 2fq8 h GLU 13 Ca -0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2fq8 h GLU 13 Cb 0.15 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2fq8 h GLU 13 CO 0.00 0.80 0.19 0.87 -0.73 0.00 0.00 179.01 180.14 2fq8 h LYS 14 N -0.22 0.51 0.00 1.92 1.79 -1.22 -1.43 116.57 117.92 2fq8 h LYS 14 Ca -0.00 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2fq8 h LYS 14 Cb 0.81 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 2fq8 h LYS 14 CO 0.04 0.44 -0.19 -0.07 -1.08 0.00 0.00 179.45 178.59 2fq8 h LEU 15 N 0.45 0.00 -0.69 2.94 4.07 -1.45 -1.13 115.31 119.49 2fq8 h LEU 15 Ca 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 2fq8 h LEU 15 Cb 0.08 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2fq8 h LEU 15 CO -0.02 0.19 0.28 0.50 -1.08 0.00 0.00 178.44 178.31 2fq8 h LYS 16 N 0.00 1.03 0.51 1.13 3.64 -0.23 -2.63 116.57 120.01 2fq8 h LYS 16 Ca -0.00 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2fq8 h LYS 16 Cb 0.34 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2fq8 h LYS 16 CO 0.02 0.85 -0.24 1.49 -2.27 0.00 0.00 179.45 179.30 2fq8 h GLU 17 N 0.98 -0.66 -0.32 1.90 4.57 -0.50 -3.29 114.58 117.26 2fq8 h GLU 17 Ca 0.23 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2fq8 h GLU 17 Cb 0.20 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 2fq8 h GLU 17 CO -0.02 -0.36 -0.19 0.00 -1.18 0.00 0.00 179.01 177.26 2fq8 n ALA 18 N -2.62 -0.20 0.40 2.92 0.00 -0.52 -5.12 120.51 115.35 2fq8 n ALA 18 Ca -0.10 0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.66 2fq8 n ALA 18 Cb 0.31 0.17 0.04 0.00 0.00 0.00 0.00 19.45 19.97 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47