#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br8 n SER 4 N -1.23 0.42 -4.22 0.00 7.64 -1.16 -4.70 113.62 110.36 2br8 n SER 4 Ca 0.10 -0.01 -0.37 0.00 1.01 0.00 0.00 58.87 59.60 2br8 n SER 4 Cb 0.13 0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.26 2br8 n SER 4 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2br8 s LEU 5 N -3.21 4.60 0.25 -3.43 2.96 -0.11 -5.02 118.68 114.72 2br8 s LEU 5 Ca 0.11 -1.41 -0.03 0.00 -0.22 0.00 0.00 54.13 52.57 2br8 s LEU 5 Cb 0.17 -1.86 0.49 0.00 0.50 0.00 0.00 46.19 45.49 2br8 s LEU 5 CO 0.66 -0.40 1.71 -0.65 -1.32 0.00 0.00 176.35 176.35 2br8 h PRO 6 N 8.19 0.37 -0.25 0.98 0.11 -1.84 0.86 132.00 140.42 2br8 h PRO 6 Ca -0.21 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2br8 h PRO 6 Cb 1.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2br8 h PRO 6 CO 0.64 0.24 0.12 -1.00 -0.21 0.00 0.00 178.00 177.80 2br8 h PRO 7 N 0.38 0.34 0.11 1.05 0.13 -1.95 0.42 132.00 132.47 2br8 h PRO 7 Ca 0.43 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.53 2br8 h PRO 7 Cb 0.70 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2br8 h PRO 7 CO -0.45 0.27 -0.05 0.00 -0.23 0.00 0.00 178.00 177.53 2br8 h ALA 9 N -0.29 0.60 -0.91 0.00 0.00 -0.66 0.59 119.26 118.59 2br8 h ALA 9 Ca -0.01 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2br8 h ALA 9 Cb 0.55 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2br8 h ALA 9 CO 0.02 -0.42 0.60 -0.07 0.00 0.00 0.00 179.25 179.39 2br8 h LEU 10 N 0.02 1.04 -0.45 0.00 3.38 -0.24 -2.25 115.31 116.82 2br8 h LEU 10 Ca 0.39 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2br8 h LEU 10 Cb 0.63 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2br8 h LEU 10 CO -0.77 0.75 0.00 0.78 0.09 0.00 0.00 178.44 179.29 2br8 h ASN 11 N 1.23 0.00 -2.19 -0.43 2.35 -0.73 -3.36 115.58 112.45 2br8 h ASN 11 Ca 0.34 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.53 2br8 h ASN 11 Cb -0.13 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.82 2br8 h ASN 11 CO -0.08 0.00 -0.83 0.59 -1.65 0.00 0.00 177.43 175.47 2br8 n ASN 12 N -2.68 3.22 0.17 5.81 3.02 0.07 -4.95 115.26 119.92 2br8 n ASN 12 Ca 0.03 -3.45 -0.15 0.00 -0.03 0.00 0.00 54.58 50.98 2br8 n ASN 12 Cb 0.39 -0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 2br8 n ASN 12 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2br8 h PRO 13 N 3.04 -0.72 -0.74 3.52 0.11 -1.69 -1.08 132.00 134.46 2br8 h PRO 13 Ca 0.12 0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.44 2br8 h PRO 13 Cb 0.66 0.16 -0.11 0.00 0.11 0.00 0.00 31.00 31.83 2br8 h PRO 13 CO 0.71 -0.48 0.19 0.87 -0.21 0.00 0.00 178.00 179.08 2br8 h LYS 14 N -0.74 0.27 -0.29 1.05 1.57 -1.92 -1.42 116.57 115.09 2br8 h LYS 14 Ca -0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2br8 h LYS 14 Cb 0.72 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2br8 h LYS 14 CO -0.18 0.18 -0.39 -0.92 -0.57 0.00 0.00 179.45 177.58 2br8 h TYR 15 N 0.28 0.80 -0.03 -1.35 3.20 -1.90 -3.56 116.97 114.41 2br8 h TYR 15 Ca 0.42 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2br8 h TYR 15 Cb 0.70 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2br8 h TYR 15 CO -0.25 0.96 0.00 0.00 -1.64 0.00 0.00 178.16 177.22