#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gic h ALA 1 N 0.00 1.64 -0.70 4.31 0.00 -2.08 -1.63 119.26 120.80 3gic h ALA 1 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gic h ALA 1 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3gic h ALA 1 CO 0.00 -0.20 0.00 -3.47 0.00 0.00 0.00 179.25 175.58 3gic n ASP 1 N -4.88 3.90 -4.71 0.00 4.64 -1.26 -5.02 116.55 109.22 3gic n ASP 1 Ca 0.24 -2.00 -0.39 0.00 -1.38 0.00 0.00 54.79 51.26 3gic n ASP 1 Cb 0.65 -0.47 0.04 0.00 -1.04 0.00 0.00 41.12 40.29 3gic n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3gic n GLY 2 N 0.85 0.65 3.21 0.00 0.00 -1.26 -4.97 105.19 103.68 3gic n GLY 2 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3gic n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gic s LEU 3 N 0.00 4.14 -0.02 0.99 1.43 -1.17 -5.03 118.68 119.02 3gic s LEU 3 Ca 0.00 -1.25 -0.28 0.00 -1.03 0.00 0.00 54.13 51.57 3gic s LEU 3 Cb 0.00 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3gic s LEU 3 CO 0.00 -0.30 0.89 -0.13 0.23 0.00 0.00 176.35 177.04 3gic s ARG 4 N 1.31 4.52 0.36 1.70 0.52 -1.26 -4.81 118.95 121.28 3gic s ARG 4 Ca -0.03 1.25 0.13 0.00 -0.52 0.00 0.00 55.73 56.55 3gic s ARG 4 Cb -0.20 -3.46 0.94 0.00 0.52 0.00 0.00 34.95 32.76 3gic s ARG 4 CO 0.00 -0.02 1.77 -1.35 0.02 0.00 0.00 175.30 175.73 3gic h PRO 5 N 6.80 0.53 -0.02 3.54 0.11 -1.97 -1.55 132.00 139.44 3gic h PRO 5 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gic h PRO 5 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3gic h PRO 5 CO 0.75 0.35 -0.18 1.28 -0.21 0.00 0.00 178.00 180.00 3gic n LEU 6 N -4.71 2.05 0.00 2.35 4.77 -1.26 -4.02 117.00 116.18 3gic n LEU 6 Ca 0.24 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3gic n LEU 6 Cb 0.73 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3gic n LEU 6 CO 0.23 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 177.14 3gic n PHE 7 N 0.35 0.00 -0.34 -1.77 3.72 -0.65 -4.72 117.46 114.05 3gic n PHE 7 Ca 0.13 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 3gic n PHE 7 Cb 0.47 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.28 3gic n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3gic h GLU 8 N 0.00 0.73 0.00 -1.08 3.07 -1.56 -0.04 114.58 115.70 3gic h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3gic h GLU 8 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 3gic h GLU 8 CO 0.00 0.49 0.00 0.87 -1.40 0.00 0.00 179.01 178.97 3gic h LYS 9 N 0.76 0.00 -0.31 2.33 1.79 -1.56 -2.37 116.57 117.21 3gic h LYS 9 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 3gic h LYS 9 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 3gic h LYS 9 CO -0.36 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.64 3gic n LYS 10 N -2.49 2.88 -3.99 3.15 5.02 -0.18 -4.98 118.16 117.57 3gic n LYS 10 Ca 0.02 -2.11 -0.30 0.00 -2.02 0.00 0.00 58.31 53.90 3gic n LYS 10 Cb 0.29 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3gic n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3gic n SER 11 N 0.29 -3.28 -4.40 4.39 7.64 -0.73 -4.99 113.62 112.54 3gic n SER 11 Ca 0.12 -0.89 -0.32 0.00 1.01 0.00 0.00 58.87 58.79 3gic n SER 11 Cb 0.47 -3.44 -0.14 0.00 -1.01 0.00 0.00 64.21 60.08 3gic n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3gic s LEU 12 N -7.17 2.45 0.05 -3.43 1.43 -0.34 -5.02 118.68 106.66 3gic s LEU 12 Ca 0.51 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3gic s LEU 12 Cb -0.27 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3gic s LEU 12 CO 0.87 0.32 0.15 -1.83 0.23 0.00 0.00 176.35 176.09 3gic s GLU 13 N -0.61 3.23 0.78 1.70 -1.05 -1.26 -3.79 118.70 117.70 3gic s GLU 13 Ca 0.09 -0.50 -0.11 0.00 -0.15 0.00 0.00 54.97 54.30 3gic s GLU 13 Cb -0.11 -2.93 0.07 0.00 -0.44 0.00 0.00 34.13 30.72 3gic s GLU 13 CO 0.00 0.61 1.14 0.16 0.95 0.00 0.00 175.26 178.13 3gic s ASP 14 N -2.29 4.69 0.49 0.83 1.47 -1.26 -4.98 116.67 115.63 3gic s ASP 14 Ca 0.31 0.79 0.23 0.00 1.18 0.00 0.00 52.55 55.05 3gic s ASP 14 Cb -0.13 -1.35 1.29 0.00 -0.34 0.00 0.00 42.92 42.39 3gic s ASP 14 CO 0.23 -1.78 2.04 0.11 0.68 0.00 0.00 175.17 176.46 3gic h LYS 14 N -0.93 0.00 0.00 2.11 1.57 -2.06 -3.28 116.57 113.99 3gic h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3gic h LYS 14 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3gic h LYS 14 CO 0.65 0.15 0.00 0.25 -0.57 0.00 0.00 179.45 179.93 3gic n THR 14 N -3.88 0.21 0.27 -0.16 -2.24 -1.26 -4.73 114.28 102.48 3gic n THR 14 Ca -0.02 -0.45 0.10 0.00 -2.27 0.00 0.00 64.05 61.40 3gic n THR 14 Cb 0.24 1.11 0.71 0.00 -2.10 0.00 0.00 70.33 70.28 3gic n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3gic h GLU 14 N 0.00 0.00 -0.34 -0.78 4.11 -1.97 -1.02 114.58 114.58 3gic h GLU 14 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 3gic h GLU 14 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3gic h GLU 14 CO 0.00 0.04 0.23 0.07 0.07 0.00 0.00 179.01 179.42 3gic h ARG 14 N 0.00 0.42 -0.50 1.06 0.11 -1.85 -2.09 114.38 111.54 3gic h ARG 14 Ca -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3gic h ARG 14 Cb 0.08 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.06 3gic h ARG 14 CO 0.01 0.28 0.00 0.39 0.10 0.00 0.00 179.97 180.74 3gic n GLU 14 N -4.49 0.08 0.00 0.08 1.02 -0.39 -0.80 120.64 116.14 3gic n GLU 14 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3gic n GLU 14 Cb 0.09 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3gic n GLU 14 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3gic n LEU 14 N 0.58 0.00 0.23 -4.62 4.77 -0.79 -2.71 117.00 114.46 3gic n LEU 14 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3gic n LEU 14 Cb 0.02 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.65 3gic n LEU 14 CO 0.00 0.00 0.85 -0.33 -1.33 0.00 0.00 177.39 176.58 3gic h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.24 -2.67 114.58 118.98 3gic h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gic h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gic h GLU 14 CO 0.00 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 3gic h SER 14 N 0.00 0.00 -1.21 1.42 4.64 -1.76 -3.39 113.55 113.25 3gic h SER 14 Ca -0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.59 3gic h SER 14 Cb 0.56 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.53 3gic h SER 14 CO 0.03 0.00 2.10 -1.22 -0.87 0.00 0.00 176.83 176.87 3gic n TYR 14 N -2.50 4.09 0.71 4.77 4.01 -1.01 -5.25 117.16 121.98 3gic n TYR 14 Ca 0.03 -3.01 0.09 0.00 -0.16 0.00 0.00 57.90 54.85 3gic n TYR 14 Cb 0.36 -2.31 0.07 0.00 -0.31 0.00 0.00 39.34 37.15 3gic n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51