#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gj0 s SER 2 N 0.00 6.73 -0.03 1.61 0.01 -0.02 -4.75 113.70 117.24 2gj0 s SER 2 Ca 0.00 0.74 -0.20 0.00 1.31 0.00 0.00 55.95 57.80 2gj0 s SER 2 Cb 0.00 -2.44 -0.13 0.00 0.21 0.00 0.00 66.02 63.65 2gj0 s SER 2 CO 0.00 -0.70 0.86 0.40 0.41 0.00 0.00 173.24 174.20 2gj0 h ILE 3 N 5.65 0.48 0.00 1.44 5.03 -1.89 0.43 117.51 128.65 2gj0 h ILE 3 Ca -0.23 -0.81 -0.01 0.00 -0.12 0.00 0.00 64.86 63.69 2gj0 h ILE 3 Cb 1.09 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 35.65 2gj0 h ILE 3 CO 0.93 0.11 -0.03 1.55 -0.68 0.00 0.00 178.15 180.03 2gj0 h PRO 4 N -0.96 0.00 -0.23 2.37 0.13 -1.94 -1.48 132.00 129.88 2gj0 h PRO 4 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2gj0 h PRO 4 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2gj0 h PRO 4 CO 0.07 0.03 -0.04 0.00 -0.23 0.00 0.00 178.00 177.83 2gj0 h ALA 5 N 1.97 0.32 0.00 -0.56 0.00 -1.92 -3.35 119.26 115.72 2gj0 h ALA 5 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2gj0 h ALA 5 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gj0 h ALA 5 CO 0.00 0.10 -0.26 0.00 0.00 0.00 0.00 179.25 179.10 2gj0 n GLY 7 N 1.62 0.02 3.86 0.00 0.00 -0.58 -5.00 105.19 105.12 2gj0 n GLY 7 Ca -0.11 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2gj0 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gj0 s GLU 8 N -4.54 3.09 -0.11 1.61 -6.30 -1.24 -5.02 118.70 106.19 2gj0 s GLU 8 Ca 0.00 -0.88 0.02 0.00 -2.50 0.00 0.00 54.97 51.61 2gj0 s GLU 8 Cb 0.00 -2.71 0.02 0.00 0.00 0.00 0.00 34.13 31.44 2gj0 s GLU 8 CO 0.00 0.45 -0.15 -1.12 0.02 0.00 0.00 175.26 174.45 2gj0 s SER 9 N -3.57 2.48 -0.04 -1.70 0.01 -1.26 -0.74 113.70 108.88 2gj0 s SER 9 Ca 0.33 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.03 2gj0 s SER 9 Cb -0.09 -1.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 2gj0 s SER 9 CO 0.26 0.01 0.32 0.00 0.41 0.00 0.00 173.24 174.24 2gj0 n PHE 11 N 1.89 0.00 -0.95 0.00 1.16 -1.26 -4.38 117.46 113.92 2gj0 n PHE 11 Ca -0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.31 2gj0 n PHE 11 Cb 0.53 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.24 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2gj0 n LYS 12 N 0.00 1.90 0.00 3.97 5.02 -1.26 -4.73 118.16 123.06 2gj0 n LYS 12 Ca 0.00 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 2gj0 n LYS 12 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gj0 n GLY 13 N 2.51 0.87 3.73 0.72 0.00 -1.26 -5.17 105.19 106.59 2gj0 n GLY 13 Ca 0.41 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2gj0 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gj0 s LYS 14 N -2.00 1.53 0.29 1.61 0.00 -1.26 -4.83 119.74 115.08 2gj0 s LYS 14 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 55.97 56.61 2gj0 s LYS 14 Cb 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 37.83 35.88 2gj0 s LYS 14 CO 0.00 -2.09 1.46 0.00 0.00 0.00 0.00 175.35 174.73 2gj0 h TYR 16 N 3.98 0.58 -3.16 0.00 -1.99 -1.92 -3.44 116.97 111.03 2gj0 h TYR 16 Ca -0.46 -0.42 -0.57 0.00 2.00 0.00 0.00 58.73 59.27 2gj0 h TYR 16 Cb 1.25 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.91 2gj0 h TYR 16 CO 0.56 1.33 0.91 0.99 -0.00 0.00 0.00 178.16 181.94 2gj0 s THR 17 N -2.46 4.31 0.20 -2.88 2.01 -1.26 -4.97 115.64 110.58 2gj0 s THR 17 Ca -0.13 1.51 -0.33 0.00 0.31 0.00 0.00 61.69 63.05 2gj0 s THR 17 Cb 0.01 -4.22 -0.13 0.00 0.01 0.00 0.00 72.50 68.17 2gj0 s THR 17 CO 0.84 -0.41 1.54 -0.81 -0.69 0.00 0.00 174.62 175.10 2gj0 n PRO 18 N 7.01 2.21 0.00 4.92 -0.04 -1.26 -1.69 135.00 146.15 2gj0 n PRO 18 Ca 0.14 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2gj0 n PRO 18 Cb 0.46 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2gj0 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gj0 n GLY 19 N 3.00 1.70 3.84 0.55 0.00 -1.26 -5.05 105.19 107.97 2gj0 n GLY 19 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2gj0 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gj0 s SER 21 N -1.80 2.41 -0.34 0.00 0.01 0.20 -4.78 113.70 109.41 2gj0 s SER 21 Ca 0.41 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 57.22 2gj0 s SER 21 Cb -0.15 -0.25 -0.18 0.00 0.21 0.00 0.00 66.02 65.65 2gj0 s SER 21 CO 0.20 0.23 2.87 0.00 0.41 0.00 0.00 173.24 176.95 2gj0 n SER 23 N 2.94 2.15 -2.96 0.00 7.64 -1.26 -4.23 113.62 117.90 2gj0 n SER 23 Ca 0.41 -2.11 -0.15 0.00 1.01 0.00 0.00 58.87 58.04 2gj0 n SER 23 Cb 0.59 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 2gj0 n SER 23 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gj0 n LYS 24 N 0.44 0.86 -1.58 1.43 4.76 -1.21 -5.00 118.16 117.85 2gj0 n LYS 24 Ca 0.12 -2.54 -0.46 0.00 -2.87 0.00 0.00 58.31 52.56 2gj0 n LYS 24 Cb 0.38 -1.35 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2gj0 n TYR 25 N 0.98 1.25 -1.81 2.13 4.02 -1.26 -0.48 117.16 121.99 2gj0 n TYR 25 Ca 0.15 0.70 -0.38 0.00 -0.01 0.00 0.00 57.90 58.35 2gj0 n TYR 25 Cb 0.63 -2.25 0.04 0.00 -0.02 0.00 0.00 39.34 37.73 2gj0 n TYR 25 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gj0 n PRO 26 N 1.02 2.72 -3.98 -0.72 -0.04 -1.26 -5.09 135.00 127.65 2gj0 n PRO 26 Ca 0.11 -3.41 -0.09 0.00 -0.04 0.00 0.00 63.50 60.07 2gj0 n PRO 26 Cb 0.30 -2.26 -0.11 0.00 -0.04 0.00 0.00 33.50 31.39 2gj0 n PRO 26 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gj0 s LEU 27 N -3.92 2.19 -0.19 1.53 0.05 0.37 -1.92 118.68 116.78 2gj0 s LEU 27 Ca 0.54 -0.50 -0.19 0.00 0.05 0.00 0.00 54.13 54.03 2gj0 s LEU 27 Cb 0.44 0.16 -0.03 0.00 -2.05 0.00 0.00 46.19 44.71 2gj0 s LEU 27 CO -0.35 -0.32 0.55 0.00 -0.55 0.00 0.00 176.35 175.68 2gj0 s ALA 29 N 1.60 3.76 -0.59 0.00 0.00 0.58 -3.71 121.76 123.40 2gj0 s ALA 29 Ca 0.26 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 2gj0 s ALA 29 Cb -0.16 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2gj0 s ALA 29 CO 0.10 0.51 0.94 0.21 0.00 0.00 0.00 175.76 177.51 2gj0 s LYS 30 N -0.94 3.23 0.00 0.00 2.47 0.15 -0.63 119.74 124.03 2gj0 s LYS 30 Ca 0.20 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 54.09 2gj0 s LYS 30 Cb -0.15 -4.12 0.00 0.00 -1.46 0.00 0.00 37.83 32.10 2gj0 s LYS 30 CO 0.09 -1.61 0.00 0.09 0.16 0.00 0.00 175.35 174.08