#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hug s PRO 2 N 0.00 3.79 -0.63 0.00 0.04 -1.26 -4.92 135.00 132.02 2hug s PRO 2 Ca 0.00 0.74 -0.09 0.00 0.04 0.00 0.00 61.00 61.69 2hug s PRO 2 Cb 0.00 -3.88 -0.08 0.00 0.04 0.00 0.00 34.50 30.58 2hug s PRO 2 CO 0.00 -1.29 1.80 -0.35 0.04 0.00 0.00 177.00 177.20 2hug n PRO 3 N 7.64 1.39 0.00 0.56 -0.04 -1.26 -4.22 135.00 139.07 2hug n PRO 3 Ca 0.13 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 2hug n PRO 3 Cb 0.48 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2hug n PRO 3 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hug n GLY 4 N 4.03 0.79 3.37 0.55 0.00 -1.26 -5.19 105.19 107.47 2hug n GLY 4 Ca 0.36 0.25 -0.15 0.00 0.00 0.00 0.00 46.02 46.47 2hug n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hug s THR 5 N 0.00 0.03 0.34 2.61 -4.23 -1.26 -5.08 115.64 108.05 2hug s THR 5 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2hug s THR 5 Cb 0.00 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2hug s THR 5 CO 0.00 -0.16 0.00 0.00 -0.54 0.00 0.00 174.62 173.92 2hug n ALA 6 N 0.88 1.50 -1.73 3.99 0.00 -1.26 -5.16 120.51 118.73 2hug n ALA 6 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2hug n ALA 6 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2hug n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hug n ARG 7 N -3.35 -4.83 -2.57 0.00 0.00 -1.26 -4.96 116.66 99.69 2hug n ARG 7 Ca 0.00 3.49 -0.13 0.00 -0.00 0.00 0.00 57.85 61.21 2hug n ARG 7 Cb 0.00 -3.84 0.03 0.00 0.00 0.00 0.00 32.46 28.65 2hug n ARG 7 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2hug n ARG 8 N 0.48 2.15 -3.94 -0.14 1.85 -1.26 -5.08 116.66 110.71 2hug n ARG 8 Ca 0.00 -3.73 -0.11 0.00 -1.00 0.00 0.00 57.85 53.01 2hug n ARG 8 Cb 0.00 -1.70 -0.01 0.00 -1.05 0.00 0.00 32.46 29.70 2hug n ARG 8 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2hug s LYS 9 N -3.45 2.04 0.41 2.89 1.02 -1.26 -5.03 119.74 116.37 2hug s LYS 9 Ca 0.35 -1.54 0.19 0.00 0.02 0.00 0.00 55.97 54.99 2hug s LYS 9 Cb 0.41 0.54 0.91 0.00 -0.52 0.00 0.00 37.83 39.16 2hug s LYS 9 CO -0.03 -0.91 1.86 0.07 -0.92 0.00 0.00 175.35 175.42 2hug h ARG 10 N 2.06 0.00 -3.31 1.68 0.11 -2.05 -3.48 114.38 109.40 2hug h ARG 10 Ca -0.30 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 2hug h ARG 10 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.33 2hug h ARG 10 CO 0.39 0.30 -0.03 1.17 0.10 0.00 0.00 179.97 181.90 2hug n LYS 11 N -3.77 -0.20 -0.60 0.08 0.00 -1.26 -4.76 118.16 107.65 2hug n LYS 11 Ca -0.01 0.51 0.48 0.00 0.00 0.00 0.00 58.31 59.28 2hug n LYS 11 Cb 0.39 -2.06 0.73 0.00 0.00 0.00 0.00 35.03 34.10 2hug n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hug n ALA 12 N -1.25 1.70 -0.05 3.14 0.00 -1.26 0.45 120.51 123.24 2hug n ALA 12 Ca -0.00 0.58 -0.04 0.00 0.00 0.00 0.00 53.44 53.98 2hug n ALA 12 Cb 0.50 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 2hug n ALA 12 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hug n ASP 13 N -3.76 2.24 0.00 0.00 2.03 -1.26 -5.32 116.55 110.48 2hug n ASP 13 Ca 0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.71 2hug n ASP 13 Cb 1.91 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 43.21 2hug n ASP 13 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04