#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 0.06 1.24 5.08 -2.06 -0.11 115.95 120.16 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 0.03 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.09 2fq8 h LEU 4 N 0.00 -0.07 -1.95 0.11 3.38 -2.05 0.24 115.31 114.97 2fq8 h LEU 4 Ca -0.00 -0.55 0.14 0.00 0.09 0.00 0.00 57.88 57.56 2fq8 h LEU 4 Cb 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fq8 h LEU 4 CO 0.00 0.57 0.49 0.11 0.09 0.00 0.00 178.44 179.70 2fq8 h LYS 5 N -0.76 0.00 -0.02 1.13 1.57 -1.89 0.55 116.57 117.15 2fq8 h LYS 5 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2fq8 h LYS 5 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2fq8 h LYS 5 CO 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.88 2fq8 h ALA 6 N 1.49 0.03 0.00 3.86 0.00 -0.02 -2.57 119.26 122.04 2fq8 h ALA 6 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fq8 h ALA 6 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fq8 h ALA 6 CO -0.00 -0.24 -0.02 0.35 0.00 0.00 0.00 179.25 179.33 2fq8 h PHE 7 N -0.39 0.00 -0.21 0.00 3.57 0.33 -2.08 116.94 118.17 2fq8 h PHE 7 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 2fq8 h PHE 7 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2fq8 h PHE 7 CO 0.08 0.02 -0.59 -0.92 -2.23 0.00 0.00 178.31 174.66 2fq8 h TYR 8 N 0.00 0.87 -0.01 0.41 5.03 -0.73 -1.62 116.97 120.93 2fq8 h TYR 8 Ca -0.00 -0.33 -0.00 0.00 2.58 0.00 0.00 58.73 60.98 2fq8 h TYR 8 Cb 0.29 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 2fq8 h TYR 8 CO 0.00 1.11 -0.01 -0.44 -1.32 0.00 0.00 178.16 177.50 2fq8 h ASP 9 N 0.51 0.02 0.08 -2.11 5.19 -0.99 -0.09 116.42 119.04 2fq8 h ASP 9 Ca -0.00 -0.48 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 2fq8 h ASP 9 Cb 1.17 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 2fq8 h ASP 9 CO 0.12 0.50 -0.06 0.11 -3.12 0.00 0.00 179.24 176.79 2fq8 h LYS 10 N -0.45 0.00 0.01 3.56 1.57 -1.55 -1.43 116.57 118.28 2fq8 h LYS 10 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.53 2fq8 h LYS 10 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.82 2fq8 h LYS 10 CO 0.00 0.06 -1.02 0.28 -0.57 0.00 0.00 179.45 178.19 2fq8 h VAL 11 N 0.00 1.32 0.00 0.50 2.07 -1.05 -2.82 116.25 116.28 2fq8 h VAL 11 Ca -0.00 -2.34 -0.06 0.00 0.82 0.00 0.00 66.70 65.13 2fq8 h VAL 11 Cb 0.11 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2fq8 h VAL 11 CO 0.01 0.71 -0.26 0.00 0.02 0.00 0.00 177.57 178.05 2fq8 h ALA 12 N 0.52 1.12 -0.10 1.67 0.00 -0.08 -1.31 119.26 121.06 2fq8 h ALA 12 Ca -0.12 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2fq8 h ALA 12 Cb 1.67 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2fq8 h ALA 12 CO 0.19 0.33 -0.54 1.49 0.00 0.00 0.00 179.25 180.72 2fq8 h GLU 13 N 0.00 0.55 0.00 0.00 4.81 -1.25 -1.44 114.58 117.25 2fq8 h GLU 13 Ca -0.00 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 2fq8 h GLU 13 Cb 0.68 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2fq8 h GLU 13 CO 0.03 1.08 -0.44 -0.22 -0.73 0.00 0.00 179.01 178.73 2fq8 h LYS 14 N 0.16 0.00 0.00 1.92 3.64 -1.30 -2.28 116.57 118.71 2fq8 h LYS 14 Ca -0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 2fq8 h LYS 14 Cb 1.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2fq8 h LYS 14 CO 0.11 0.44 -0.79 1.25 -2.27 0.00 0.00 179.45 178.20 2fq8 h LEU 15 N 0.00 0.00 0.19 5.20 5.85 -1.19 -0.58 115.31 124.78 2fq8 h LEU 15 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2fq8 h LEU 15 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2fq8 h LEU 15 CO 0.06 0.79 -0.09 0.50 -0.34 0.00 0.00 178.44 179.35 2fq8 h LYS 16 N 0.00 -0.25 -0.61 1.25 3.64 -0.99 -2.66 116.57 116.95 2fq8 h LYS 16 Ca -0.01 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2fq8 h LYS 16 Cb 1.49 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.31 2fq8 h LYS 16 CO 0.10 0.15 0.33 1.49 -2.27 0.00 0.00 179.45 179.25 2fq8 h GLU 17 N -0.80 0.59 -0.43 1.90 4.57 -1.48 -2.73 114.58 116.21 2fq8 h GLU 17 Ca -0.03 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2fq8 h GLU 17 Cb 0.52 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2fq8 h GLU 17 CO 0.04 0.39 -0.25 0.00 -1.18 0.00 0.00 179.01 178.01 2fq8 n ALA 18 N -2.35 -0.27 0.00 2.92 0.00 -0.23 -5.11 120.51 115.47 2fq8 n ALA 18 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2fq8 n ALA 18 Cb 0.17 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69