#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhi n VAL 2 N 0.00 0.00 0.00 -2.13 0.24 -1.26 -5.03 118.33 110.15 1mhi n VAL 2 Ca 0.00 -1.70 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1mhi n VAL 2 Cb 0.00 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1mhi n VAL 2 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1mhi n ASN 3 N -1.56 0.00 0.00 -1.34 0.23 -1.26 -5.15 115.26 106.19 1mhi n ASN 3 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 1mhi n ASN 3 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1mhi n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1mhi n GLN 4 N 0.00 3.67 -3.84 -3.83 -0.00 -1.26 -5.10 117.38 107.01 1mhi n GLN 4 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.66 1mhi n GLN 4 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 30.24 30.12 1mhi n GLN 4 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1mhi s HIS 5 N 2.88 3.51 -0.18 2.61 3.76 -1.26 -5.07 115.29 121.54 1mhi s HIS 5 Ca 0.00 -2.75 -0.05 0.00 -0.15 0.00 0.00 55.06 52.11 1mhi s HIS 5 Cb 0.00 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 1mhi s HIS 5 CO 0.00 -0.89 0.01 -0.48 -0.85 0.00 0.00 174.74 172.52 1mhi s LEU 6 N 0.53 3.42 -0.14 0.89 2.34 -1.26 -5.03 118.68 119.43 1mhi s LEU 6 Ca 0.13 -0.09 0.01 0.00 0.06 0.00 0.00 54.13 54.23 1mhi s LEU 6 Cb -0.22 -1.85 -0.09 0.00 -0.56 0.00 0.00 46.19 43.47 1mhi s LEU 6 CO -0.04 0.13 -0.13 0.00 -1.06 0.00 0.00 176.35 175.25 1mhi n GLY 8 N 2.79 1.00 0.17 0.00 0.00 -1.26 -4.64 105.19 103.25 1mhi n GLY 8 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1mhi n GLY 8 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mhi n ASP 9 N 0.00 -0.43 0.23 1.61 5.68 -1.26 0.58 116.55 122.96 1mhi n ASP 9 Ca 0.00 0.85 0.08 0.00 -0.50 0.00 0.00 54.79 55.21 1mhi n ASP 9 Cb 0.00 -0.16 0.56 0.00 -1.14 0.00 0.00 41.12 40.39 1mhi n ASP 9 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1mhi h HIS 10 N 0.00 0.00 -0.11 2.11 6.17 -1.94 0.14 115.15 121.51 1mhi h HIS 10 Ca 0.06 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 61.00 1mhi h HIS 10 Cb 0.17 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.10 1mhi h HIS 10 CO -0.54 0.19 -0.50 1.25 0.71 0.00 0.00 177.93 179.05 1mhi h LEU 11 N 0.00 0.63 -0.45 0.26 5.85 -0.11 -2.83 115.31 118.66 1mhi h LEU 11 Ca -0.00 -0.63 -0.14 0.00 0.84 0.00 0.00 57.88 57.95 1mhi h LEU 11 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1mhi h LEU 11 CO 0.02 1.16 -0.25 1.62 -0.34 0.00 0.00 178.44 180.65 1mhi h VAL 12 N 0.14 1.27 -1.29 1.05 3.04 -0.27 -1.19 116.25 118.99 1mhi h VAL 12 Ca -0.03 -1.41 0.38 0.00 -1.01 0.00 0.00 66.70 64.62 1mhi h VAL 12 Cb 1.14 1.20 -0.08 0.00 -2.01 0.00 0.00 31.29 31.53 1mhi h VAL 12 CO 0.10 0.48 0.89 -0.33 -1.01 0.00 0.00 177.57 177.70 1mhi h GLU 13 N 0.81 0.11 0.02 4.17 5.08 -0.66 0.27 114.58 124.38 1mhi h GLU 13 Ca 0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mhi h GLU 13 Cb 0.83 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1mhi h GLU 13 CO 0.07 0.08 -0.01 0.00 -1.00 0.00 0.00 179.01 178.15 1mhi h ALA 14 N 1.45 -0.02 -0.51 3.43 0.00 -1.09 -3.32 119.26 119.20 1mhi h ALA 14 Ca 0.68 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.51 1mhi h ALA 14 Cb 2.35 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 20.05 1mhi h ALA 14 CO -0.17 -0.03 -0.14 -0.07 0.00 0.00 0.00 179.25 178.85 1mhi h LEU 15 N -1.00 -0.50 -0.63 0.00 3.38 0.58 0.51 115.31 117.65 1mhi h LEU 15 Ca -0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1mhi h LEU 15 Cb 0.36 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1mhi h LEU 15 CO 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.36 1mhi n TYR 16 N -5.37 0.00 0.02 1.13 4.11 0.14 -3.36 117.16 113.84 1mhi n TYR 16 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 1mhi n TYR 16 Cb 0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 1mhi n TYR 16 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1mhi n LEU 17 N -0.12 0.31 0.00 -3.48 0.00 -0.29 -4.95 117.00 108.47 1mhi n LEU 17 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 56.01 56.08 1mhi n LEU 17 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.47 1mhi n LEU 17 CO 0.00 -0.31 0.47 0.52 0.00 0.00 0.00 177.39 178.07 1mhi n VAL 18 N -3.12 0.00 -0.08 1.96 0.31 0.01 -4.01 118.33 113.40 1mhi n VAL 18 Ca 0.00 1.44 -0.02 0.00 -0.01 0.00 0.00 64.34 65.74 1mhi n VAL 18 Cb 0.28 -2.24 -0.02 0.00 -0.91 0.00 0.00 33.84 30.95 1mhi n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mhi n GLY 20 N -1.05 2.96 0.25 0.00 0.00 -1.26 -4.63 105.19 101.46 1mhi n GLY 20 Ca 0.00 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1mhi n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mhi n GLU 21 N 0.00 0.50 0.00 1.61 -0.00 -1.26 -5.04 120.64 116.45 1mhi n GLU 21 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.16 57.36 1mhi n GLU 21 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 31.44 30.09 1mhi n GLU 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1mhi n ARG 22 N -3.85 0.00 0.00 3.44 0.63 -1.26 -5.19 116.66 110.43 1mhi n ARG 22 Ca -0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1mhi n ARG 22 Cb 0.84 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.75 1mhi n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1mhi n GLY 23 N 3.82 2.68 2.96 5.14 0.00 -1.26 -4.92 105.19 113.62 1mhi n GLY 23 Ca 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 1mhi n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mhi n PHE 24 N 0.69 -2.77 -0.02 1.61 3.72 -1.26 -4.99 117.46 114.44 1mhi n PHE 24 Ca 0.00 1.05 -0.00 0.00 -0.05 0.00 0.00 57.45 58.45 1mhi n PHE 24 Cb 0.00 -3.95 -0.05 0.00 -0.94 0.00 0.00 39.48 34.54 1mhi n PHE 24 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1mhi n PHE 25 N -1.77 0.00 -1.48 1.38 3.72 -1.26 -5.12 117.46 112.93 1mhi n PHE 25 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1mhi n PHE 25 Cb 0.50 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1mhi n PHE 25 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1mhi n TYR 26 N -1.99 0.00 -0.01 1.38 4.01 -1.26 -4.87 117.16 114.42 1mhi n TYR 26 Ca -0.06 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.74 1mhi n TYR 26 Cb 0.45 -0.65 -0.09 0.00 -0.31 0.00 0.00 39.34 38.74 1mhi n TYR 26 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1mhi n THR 27 N 1.67 0.01 0.00 -0.72 -2.24 -1.26 -3.54 114.28 108.20 1mhi n THR 27 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1mhi n THR 27 Cb 0.00 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1mhi n THR 27 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1mhi n PRO 28 N -1.91 0.00 0.00 -0.78 -0.02 -1.26 0.40 135.00 131.44 1mhi n PRO 28 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1mhi n PRO 28 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1mhi n PRO 28 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1mhi n LYS 29 N 0.00 0.00 0.00 -0.52 4.81 -1.23 -5.11 118.16 116.11 1mhi n LYS 29 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1mhi n LYS 29 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1mhi n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98