#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 -2.30 1.28 -4.17 0.00 3.41 -0.94 -4.63 113.62 106.26 2br8 n SER 4 Ca 0.05 -1.50 -0.35 0.00 -0.26 0.00 0.00 58.87 56.80 2br8 n SER 4 Cb 0.38 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 2br8 n SER 4 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2br8 s LEU 5 N -1.83 3.99 0.19 1.04 2.96 -0.63 -5.02 118.68 119.38 2br8 s LEU 5 Ca 0.37 -1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 52.79 2br8 s LEU 5 Cb 0.19 -1.72 0.17 0.00 0.50 0.00 0.00 46.19 45.33 2br8 s LEU 5 CO 0.31 -0.28 1.62 -0.65 -1.32 0.00 0.00 176.35 176.03 2br8 h PRO 6 N 8.00 -0.08 -0.96 0.98 0.11 -1.82 0.13 132.00 138.36 2br8 h PRO 6 Ca -0.20 0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.16 2br8 h PRO 6 Cb 1.06 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2br8 h PRO 6 CO 0.54 -0.05 0.65 -1.00 -0.21 0.00 0.00 178.00 177.93 2br8 h PRO 7 N -0.08 0.26 0.10 1.05 0.13 -1.97 0.27 132.00 131.77 2br8 h PRO 7 Ca 0.26 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 65.23 2br8 h PRO 7 Cb 0.48 -0.06 0.02 0.00 0.13 0.00 0.00 31.00 31.57 2br8 h PRO 7 CO -0.61 0.17 -0.60 0.00 -0.23 0.00 0.00 178.00 176.74 2br8 h ALA 9 N 0.07 0.51 -0.49 0.00 0.00 -0.72 -0.62 119.26 118.02 2br8 h ALA 9 Ca -0.10 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2br8 h ALA 9 Cb 1.47 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2br8 h ALA 9 CO 0.11 -0.32 0.15 -0.07 0.00 0.00 0.00 179.25 179.12 2br8 h LEU 10 N 0.21 0.65 0.00 0.00 3.38 -0.50 -2.33 115.31 116.72 2br8 h LEU 10 Ca 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2br8 h LEU 10 Cb 0.32 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2br8 h LEU 10 CO -0.32 0.62 -0.03 0.78 0.09 0.00 0.00 178.44 179.59 2br8 h ASN 11 N 0.70 0.00 -2.16 -0.43 2.35 -0.99 -3.36 115.58 111.70 2br8 h ASN 11 Ca 0.16 -0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.34 2br8 h ASN 11 Cb 0.20 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.16 2br8 h ASN 11 CO -0.01 0.00 -0.79 0.59 -1.65 0.00 0.00 177.43 175.57 2br8 n ASN 12 N -2.80 2.89 -0.24 5.81 3.02 -0.28 -4.97 115.26 118.70 2br8 n ASN 12 Ca 0.04 -3.32 -0.06 0.00 -0.03 0.00 0.00 54.58 51.21 2br8 n ASN 12 Cb 0.50 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 39.09 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 3.59 0.94 -0.47 3.52 0.11 -1.67 -1.12 132.00 136.90 2br8 h PRO 13 Ca 0.14 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 2br8 h PRO 13 Cb 0.70 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2br8 h PRO 13 CO 0.71 0.73 -0.23 0.87 -0.21 0.00 0.00 178.00 179.87 2br8 h LYS 14 N 0.91 0.98 -0.24 1.05 1.57 -1.93 -2.95 116.57 115.97 2br8 h LYS 14 Ca 0.23 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2br8 h LYS 14 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2br8 h LYS 14 CO -0.03 1.10 -0.26 -0.92 -0.57 0.00 0.00 179.45 178.77 2br8 h TYR 15 N 0.84 0.51 -0.01 -1.35 3.20 -1.93 -3.56 116.97 114.66 2br8 h TYR 15 Ca 0.10 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2br8 h TYR 15 Cb 0.81 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2br8 h TYR 15 CO 0.05 0.68 0.00 0.00 -1.64 0.00 0.00 178.16 177.25