#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghy n PHE 1 N 0.00 -0.71 0.00 4.78 3.72 -1.26 -1.78 117.46 122.21 1ghy n PHE 1 Ca 0.00 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1ghy n PHE 1 Cb 0.00 -1.84 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 1ghy n PHE 1 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ghy n GLY 1 N 1.11 3.48 1.21 1.37 0.00 -1.26 -4.55 105.19 106.55 1ghy n GLY 1 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ghy n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ghy n SER 1 N 0.00 0.52 0.00 1.61 7.64 -1.24 -5.16 113.62 117.00 1ghy n SER 1 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1ghy n SER 1 Cb 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1ghy n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghy n GLY 1 N 2.96 0.59 1.46 0.23 0.00 -0.74 -4.79 105.19 104.90 1ghy n GLY 1 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 1ghy n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ghy n GLU 1 N 0.00 2.53 0.00 1.61 -0.58 -1.26 -3.70 120.64 119.24 1ghy n GLU 1 Ca 0.00 -1.72 0.00 0.00 -0.42 0.00 0.00 57.16 55.02 1ghy n GLU 1 Cb 0.00 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 1ghy n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ghy n ALA 1 N 0.01 0.00 -2.92 0.62 0.00 -1.26 -4.34 120.51 112.62 1ghy n ALA 1 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 1ghy n ALA 1 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.39 1ghy n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ghy n ASP 1 N 0.36 6.20 -4.75 0.00 2.03 -1.26 -4.99 116.55 114.14 1ghy n ASP 1 Ca 0.00 -3.55 -0.23 0.00 0.52 0.00 0.00 54.79 51.53 1ghy n ASP 1 Cb 0.00 -1.07 -0.06 0.00 -0.72 0.00 0.00 41.12 39.27 1ghy n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ghy n GLY 2 N -1.03 0.66 3.43 0.00 0.00 -1.26 -4.95 105.19 102.05 1ghy n GLY 2 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1ghy n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghy s LEU 3 N 0.00 4.19 -0.03 0.99 1.43 -1.26 -5.01 118.68 118.99 1ghy s LEU 3 Ca 0.00 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1ghy s LEU 3 Cb 0.00 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1ghy s LEU 3 CO 0.00 -0.22 0.81 -0.13 0.23 0.00 0.00 176.35 177.05 1ghy s ARG 4 N 1.61 4.49 0.31 1.70 0.52 -1.26 -4.84 118.95 121.48 1ghy s ARG 4 Ca 0.04 1.11 0.07 0.00 -0.52 0.00 0.00 55.73 56.43 1ghy s ARG 4 Cb -0.17 -3.44 0.77 0.00 0.52 0.00 0.00 34.95 32.62 1ghy s ARG 4 CO 0.06 0.05 1.77 -1.35 0.02 0.00 0.00 175.30 175.85 1ghy h PRO 5 N 6.63 0.71 -0.00 3.54 0.11 -1.97 -1.95 132.00 139.07 1ghy h PRO 5 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ghy h PRO 5 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ghy h PRO 5 CO 0.75 0.47 -0.33 1.28 -0.21 0.00 0.00 178.00 179.95 1ghy n LEU 6 N -4.79 0.45 0.00 2.35 4.32 -1.26 -4.16 117.00 113.91 1ghy n LEU 6 Ca 0.24 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1ghy n LEU 6 Cb 0.61 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1ghy n LEU 6 CO 0.20 0.10 0.00 0.49 -1.22 0.00 0.00 177.39 176.96 1ghy n PHE 7 N -1.35 0.00 -0.20 -1.77 3.72 -0.83 -4.73 117.46 112.30 1ghy n PHE 7 Ca 0.07 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.48 1ghy n PHE 7 Cb 0.33 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.98 1ghy n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ghy h GLU 8 N 0.00 0.19 -0.02 -1.08 3.07 -1.53 0.11 114.58 115.31 1ghy h GLU 8 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ghy h GLU 8 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1ghy h GLU 8 CO 0.00 0.12 0.03 0.87 -1.40 0.00 0.00 179.01 178.64 1ghy h LYS 9 N 0.19 0.00 -0.24 2.33 1.79 -1.59 -0.17 116.57 118.89 1ghy h LYS 9 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1ghy h LYS 9 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1ghy h LYS 9 CO -0.46 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.54 1ghy n LYS 10 N -3.59 2.00 -3.65 3.15 5.02 -0.21 -4.96 118.16 115.92 1ghy n LYS 10 Ca -0.02 -1.76 -0.25 0.00 -2.02 0.00 0.00 58.31 54.26 1ghy n LYS 10 Cb 0.11 -1.27 0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ghy n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ghy n SER 11 N 0.64 -6.02 -4.65 4.39 2.88 0.07 -5.00 113.62 105.93 1ghy n SER 11 Ca 0.11 -0.58 -0.31 0.00 -1.33 0.00 0.00 58.87 56.76 1ghy n SER 11 Cb 0.39 -4.85 -0.09 0.00 -0.75 0.00 0.00 64.21 58.91 1ghy n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ghy s LEU 12 N -7.29 3.33 0.03 2.46 1.43 0.17 -4.97 118.68 113.83 1ghy s LEU 12 Ca 0.58 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1ghy s LEU 12 Cb -0.26 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1ghy s LEU 12 CO 0.75 0.21 0.01 -1.61 0.23 0.00 0.00 176.35 175.93 1ghy s GLU 13 N -2.04 2.74 0.72 1.70 2.02 -1.26 -3.73 118.70 118.84 1ghy s GLU 13 Ca 0.23 -0.67 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 1ghy s GLU 13 Cb -0.11 -2.64 0.06 0.00 0.10 0.00 0.00 34.13 31.53 1ghy s GLU 13 CO 0.15 0.60 1.04 0.16 0.02 0.00 0.00 175.26 177.23 1ghy s ASP 14 N -1.80 4.85 0.09 -0.19 1.47 -1.26 -4.97 116.67 114.86 1ghy s ASP 14 Ca 0.22 0.58 0.15 0.00 1.18 0.00 0.00 52.55 54.68 1ghy s ASP 14 Cb -0.12 -1.23 0.66 0.00 -0.34 0.00 0.00 42.92 41.89 1ghy s ASP 14 CO 0.13 -1.60 1.48 2.29 0.68 0.00 0.00 175.17 178.15 1ghy n LYS 14 N -2.98 0.06 0.00 2.11 2.85 -1.26 -3.54 118.16 115.41 1ghy n LYS 14 Ca 0.08 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 1ghy n LYS 14 Cb 0.60 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1ghy n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ghy n THR 14 N -1.74 0.54 0.21 0.58 -2.24 -1.26 -4.73 114.28 105.64 1ghy n THR 14 Ca 0.02 -0.55 0.05 0.00 -2.27 0.00 0.00 64.05 61.31 1ghy n THR 14 Cb 0.15 0.74 0.45 0.00 -2.10 0.00 0.00 70.33 69.57 1ghy n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ghy h GLU 14 N 0.00 0.00 -0.78 -0.78 4.11 -1.96 -2.30 114.58 112.88 1ghy h GLU 14 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 1ghy h GLU 14 Cb 0.71 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1ghy h GLU 14 CO 0.00 0.29 0.34 -0.09 0.07 0.00 0.00 179.01 179.62 1ghy h ARG 14 N 0.00 0.48 0.00 1.06 2.43 -1.85 -2.47 114.38 114.03 1ghy h ARG 14 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ghy h ARG 14 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ghy h ARG 14 CO 0.04 0.31 0.00 -1.91 -1.51 0.00 0.00 179.97 176.90 1ghy n GLU 14 N -4.97 0.00 0.00 0.20 2.13 -0.87 0.17 120.64 117.31 1ghy n GLU 14 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1ghy n GLU 14 Cb 0.42 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.25 1ghy n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ghy n LEU 14 N 0.25 0.00 -0.01 4.31 7.99 -0.93 -2.30 117.00 126.31 1ghy n LEU 14 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.93 1ghy n LEU 14 Cb 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 43.42 1ghy n LEU 14 CO 0.00 0.00 0.62 -0.33 -1.51 0.00 0.00 177.39 176.17 1ghy h GLU 14 N 0.00 0.57 0.00 3.23 5.08 -0.54 -1.67 114.58 121.25 1ghy h GLU 14 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ghy h GLU 14 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ghy h GLU 14 CO 0.00 0.86 0.00 -1.13 -1.00 0.00 0.00 179.01 177.74 1ghy n SER 14 N -4.05 0.00 -1.95 1.42 3.41 -0.97 -2.09 113.62 109.39 1ghy n SER 14 Ca -0.01 0.29 -0.19 0.00 -0.26 0.00 0.00 58.87 58.70 1ghy n SER 14 Cb 0.50 -0.40 0.13 0.00 -0.26 0.00 0.00 64.21 64.18 1ghy n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ghy n TYR 14 N -1.40 2.35 -3.46 7.33 4.01 -0.93 -4.83 117.16 120.23 1ghy n TYR 14 Ca 0.05 -1.62 -0.18 0.00 -0.16 0.00 0.00 57.90 55.99 1ghy n TYR 14 Cb 0.15 -0.83 0.09 0.00 -0.31 0.00 0.00 39.34 38.44 1ghy n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ghy n ILE 14 N -0.71 -5.40 -1.20 -0.72 2.08 -0.89 -4.57 119.36 107.95 1ghy n ILE 14 Ca 0.46 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.37 1ghy n ILE 14 Cb 1.32 -4.80 0.00 0.00 -0.75 0.00 0.00 39.64 35.41 1ghy n ILE 14 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1ghy n ASP 14 N -3.10 -1.62 -0.10 4.38 -0.08 -1.16 -4.92 116.55 109.95 1ghy n ASP 14 Ca -0.23 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 1ghy n ASP 14 Cb 0.65 -0.81 0.00 0.00 2.34 0.00 0.00 41.12 43.30 1ghy n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ghy n GLY 14 N 0.21 -0.42 0.00 0.27 0.00 -0.68 -4.98 105.19 99.59 1ghy n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ghy n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36