#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br8 h SER 4 N 0.00 0.00 -3.75 0.00 0.02 -1.90 -3.43 113.55 104.48 2br8 h SER 4 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2br8 h SER 4 Cb 0.07 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.44 2br8 h SER 4 CO 0.00 0.00 -0.36 -0.22 -1.14 0.00 0.00 176.83 175.12 2br8 s LEU 5 N -6.21 4.24 0.15 5.07 2.96 0.95 -5.02 118.68 120.81 2br8 s LEU 5 Ca 0.06 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 2br8 s LEU 5 Cb 0.05 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2br8 s LEU 5 CO 0.66 -0.21 1.76 -0.65 -1.32 0.00 0.00 176.35 176.58 2br8 h PRO 6 N 8.37 0.27 -0.51 0.98 0.11 -1.84 0.27 132.00 139.65 2br8 h PRO 6 Ca -0.32 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.82 2br8 h PRO 6 Cb 1.16 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2br8 h PRO 6 CO 0.64 0.18 0.34 -1.00 -0.21 0.00 0.00 178.00 177.95 2br8 h PRO 7 N 0.28 0.53 0.08 1.05 0.13 -1.95 -0.46 132.00 131.66 2br8 h PRO 7 Ca 0.14 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.96 2br8 h PRO 7 Cb 0.09 -0.12 0.02 0.00 0.13 0.00 0.00 31.00 31.13 2br8 h PRO 7 CO -0.13 0.35 -1.17 0.00 -0.23 0.00 0.00 178.00 176.82 2br8 h ALA 9 N 0.39 1.45 0.00 0.00 0.00 -0.34 -2.52 119.26 118.23 2br8 h ALA 9 Ca -0.16 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2br8 h ALA 9 Cb 1.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2br8 h ALA 9 CO 0.22 0.39 -0.62 -0.07 0.00 0.00 0.00 179.25 179.17 2br8 h LEU 10 N 0.40 0.00 -1.51 0.00 3.38 -1.08 -3.15 115.31 113.35 2br8 h LEU 10 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2br8 h LEU 10 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2br8 h LEU 10 CO 0.01 0.62 0.00 0.59 0.09 0.00 0.00 178.44 179.76 2br8 n ASN 11 N -3.67 2.20 -2.99 -0.43 3.02 -0.90 -4.08 115.26 108.41 2br8 n ASN 11 Ca -0.01 -1.97 -0.14 0.00 -0.03 0.00 0.00 54.58 52.43 2br8 n ASN 11 Cb 0.65 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 39.57 2br8 n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2br8 n ASN 12 N 0.70 -0.24 -0.04 6.41 3.02 -1.04 -5.04 115.26 119.03 2br8 n ASN 12 Ca 0.14 -3.19 -0.11 0.00 -0.03 0.00 0.00 54.58 51.39 2br8 n ASN 12 Cb 0.35 0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 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 2.96 0.25 -0.47 3.52 0.11 -1.71 -0.59 132.00 136.08 2br8 h PRO 13 Ca 0.01 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2br8 h PRO 13 Cb 1.04 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2br8 h PRO 13 CO 0.36 0.40 0.06 0.87 -0.21 0.00 0.00 178.00 179.48 2br8 h LYS 14 N 0.06 0.78 -0.75 1.05 1.57 -1.95 -3.24 116.57 114.10 2br8 h LYS 14 Ca 0.05 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2br8 h LYS 14 Cb 0.26 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2br8 h LYS 14 CO 0.00 0.80 0.27 -0.92 -0.57 0.00 0.00 179.45 179.03 2br8 h TYR 15 N 0.65 1.17 -0.01 -1.35 3.20 -1.87 -3.56 116.97 115.20 2br8 h TYR 15 Ca 0.14 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2br8 h TYR 15 Cb 0.41 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2br8 h TYR 15 CO 0.03 0.91 0.00 0.00 -1.64 0.00 0.00 178.16 177.45