#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfg s PRO 14 N 0.00 4.15 0.23 0.00 0.02 -1.26 -4.91 135.00 133.24 2hfg s PRO 14 Ca 0.00 2.52 -0.32 0.00 0.02 0.00 0.00 61.00 63.23 2hfg s PRO 14 Cb 0.00 -3.92 -0.12 0.00 0.02 0.00 0.00 34.50 30.48 2hfg s PRO 14 CO 0.00 -0.89 1.65 0.00 -0.33 0.00 0.00 177.00 177.44 2hfg n ALA 15 N 6.77 2.52 -1.32 -1.55 0.00 -1.26 -4.95 120.51 120.72 2hfg n ALA 15 Ca 0.19 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 2hfg n ALA 15 Cb 0.40 -2.48 0.09 0.00 0.00 0.00 0.00 19.45 17.46 2hfg n ALA 15 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2hfg s PRO 16 N 0.53 2.23 0.22 0.00 0.02 -1.26 -4.95 135.00 131.79 2hfg s PRO 16 Ca 0.72 1.55 -0.32 0.00 0.02 0.00 0.00 61.00 62.97 2hfg s PRO 16 Cb -0.53 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.01 2hfg s PRO 16 CO 0.39 -1.72 1.68 0.99 -0.33 0.00 0.00 177.00 178.00 2hfg s THR 17 N -2.28 2.12 0.24 0.99 2.01 -1.26 -4.95 115.64 112.52 2hfg s THR 17 Ca 0.70 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 2hfg s THR 17 Cb -0.24 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2hfg s THR 17 CO 0.47 0.01 1.46 -2.84 -0.69 0.00 0.00 174.62 173.02 2hfg s PRO 18 N 0.86 4.26 0.24 4.92 0.02 -1.26 -4.84 135.00 139.20 2hfg s PRO 18 Ca 0.72 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.76 2hfg s PRO 18 Cb -0.48 -3.11 -0.09 0.00 0.02 0.00 0.00 34.50 30.83 2hfg s PRO 18 CO 0.35 -0.44 0.93 0.00 -0.33 0.00 0.00 177.00 177.50 2hfg s ASN 20 N -1.22 2.25 0.45 0.00 2.20 -1.26 -4.89 114.94 112.47 2hfg s ASN 20 Ca 0.41 0.96 -0.25 0.00 -0.94 0.00 0.00 52.86 53.05 2hfg s ASN 20 Cb -0.25 -1.49 -0.08 0.00 -2.00 0.00 0.00 41.25 37.43 2hfg s ASN 20 CO 0.31 -3.34 1.37 -2.84 -2.94 0.00 0.00 177.10 169.66 2hfg s PRO 21 N -5.15 3.72 0.00 3.55 0.02 -1.26 -2.10 135.00 133.79 2hfg s PRO 21 Ca 0.67 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2hfg s PRO 21 Cb -0.15 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2hfg s PRO 21 CO 0.56 -0.74 0.00 0.00 -0.33 0.00 0.00 177.00 176.50 2hfg n ALA 22 N -0.19 0.00 -2.52 -1.55 0.00 -1.26 -5.04 120.51 109.95 2hfg n ALA 22 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 2hfg n ALA 22 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 2hfg n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2hfg s GLU 23 N -0.63 1.81 0.27 0.00 2.02 -0.89 -2.14 118.70 119.14 2hfg s GLU 23 Ca 0.00 -1.84 -0.09 0.00 0.02 0.00 0.00 54.97 53.07 2hfg s GLU 23 Cb 0.00 -1.77 -0.00 0.00 0.10 0.00 0.00 34.13 32.46 2hfg s GLU 23 CO 0.00 0.22 0.44 0.00 0.02 0.00 0.00 175.26 175.94 2hfg s PHE 25 N -3.71 3.33 -0.42 0.00 5.36 -1.26 -0.13 117.98 121.14 2hfg s PHE 25 Ca 0.26 0.57 -0.14 0.00 -0.96 0.00 0.00 56.93 56.67 2hfg s PHE 25 Cb 0.00 -2.56 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 2hfg s PHE 25 CO 0.13 -0.09 0.31 0.34 -1.46 0.00 0.00 175.22 174.44 2hfg s ASP 26 N 1.24 6.00 0.50 6.13 2.15 -0.22 -4.97 116.67 127.51 2hfg s ASP 26 Ca 0.18 -1.10 0.16 0.00 0.43 0.00 0.00 52.55 52.23 2hfg s ASP 26 Cb -0.15 -2.12 1.22 0.00 -0.30 0.00 0.00 42.92 41.57 2hfg s ASP 26 CO 0.08 -0.50 2.11 -0.65 -0.17 0.00 0.00 175.17 176.05 2hfg h PRO 27 N 8.61 0.08 -0.90 4.34 0.11 -1.96 -0.81 132.00 141.47 2hfg h PRO 27 Ca -0.27 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.90 2hfg h PRO 27 Cb 1.11 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2hfg h PRO 27 CO 0.76 0.06 0.59 1.25 -0.21 0.00 0.00 178.00 180.44 2hfg h LEU 28 N 0.09 0.90 -0.68 2.35 5.85 -1.94 -2.79 115.31 119.08 2hfg h LEU 28 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2hfg h LEU 28 Cb 0.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2hfg h LEU 28 CO -0.01 0.58 -0.45 0.52 -0.34 0.00 0.00 178.44 178.74 2hfg n VAL 29 N -4.49 0.00 -3.86 1.05 0.31 -0.95 -5.00 118.33 105.39 2hfg n VAL 29 Ca 0.14 -0.27 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 2hfg n VAL 29 Cb 0.20 1.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 2hfg n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hfg n ARG 30 N -0.42 -4.04 -3.49 5.55 1.74 -0.35 -4.96 116.66 110.70 2hfg n ARG 30 Ca 0.06 0.50 -0.10 0.00 -0.77 0.00 0.00 57.85 57.54 2hfg n ARG 30 Cb 0.33 -4.85 -0.02 0.00 -1.02 0.00 0.00 32.46 26.90 2hfg n ARG 30 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2hfg s HIS 31 N -3.80 -0.41 0.43 -1.55 2.46 -1.17 -5.02 115.29 106.22 2hfg s HIS 31 Ca 0.05 0.30 -0.24 0.00 0.47 0.00 0.00 55.06 55.64 2hfg s HIS 31 Cb -0.02 0.53 -0.08 0.00 -0.13 0.00 0.00 32.58 32.88 2hfg s HIS 31 CO 0.86 -0.62 1.17 0.00 -2.47 0.00 0.00 174.74 173.68 2hfg s VAL 33 N -1.47 0.01 0.43 0.00 -7.23 0.81 -4.87 120.40 108.07 2hfg s VAL 33 Ca 0.60 -1.75 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 2hfg s VAL 33 Cb -0.30 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.21 2hfg s VAL 33 CO 0.37 -0.04 1.33 0.00 -0.31 0.00 0.00 175.10 176.45 2hfg n ALA 34 N -0.30 1.54 -3.62 1.32 0.00 -1.26 0.00 120.51 118.20 2hfg n ALA 34 Ca -0.00 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 2hfg n ALA 34 Cb 0.64 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.66 2hfg n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hfg n GLY 36 N 5.35 0.12 3.70 0.00 0.00 -1.26 -4.63 105.19 108.47 2hfg n GLY 36 Ca -0.06 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 2hfg n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hfg s LEU 37 N 0.00 4.27 0.09 0.99 2.96 -1.26 -5.03 118.68 120.70 2hfg s LEU 37 Ca 0.00 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.82 2hfg s LEU 37 Cb 0.00 -3.16 -0.05 0.00 0.50 0.00 0.00 46.19 43.48 2hfg s LEU 37 CO 0.00 -0.21 1.06 -0.22 -1.32 0.00 0.00 176.35 175.66 2hfg s LEU 38 N 1.24 4.43 0.00 -0.68 2.96 -1.26 -5.35 118.68 120.02 2hfg s LEU 38 Ca 0.39 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 2hfg s LEU 38 Cb -0.18 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2hfg s LEU 38 CO 0.17 -0.26 0.44 0.54 -1.32 0.00 0.00 176.35 175.92