#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 6.26 -0.02 1.61 0.01 0.44 -4.74 113.70 117.27 2gj0 s SER 2 Ca 0.00 -0.71 -0.23 0.00 1.31 0.00 0.00 55.95 56.32 2gj0 s SER 2 Cb 0.00 -2.38 -0.15 0.00 0.21 0.00 0.00 66.02 63.70 2gj0 s SER 2 CO 0.00 -1.15 1.04 0.40 0.41 0.00 0.00 173.24 173.93 2gj0 h ILE 3 N 5.96 0.62 -0.23 1.44 5.03 -1.85 0.35 117.51 128.82 2gj0 h ILE 3 Ca -0.27 -0.75 0.06 0.00 -0.12 0.00 0.00 64.86 63.77 2gj0 h ILE 3 Cb 1.08 0.95 -0.01 0.00 -3.03 0.00 0.00 36.82 35.81 2gj0 h ILE 3 CO 1.07 0.13 0.16 -0.65 -0.68 0.00 0.00 178.15 178.18 2gj0 h PRO 4 N -0.87 0.06 -0.10 2.37 0.11 -1.92 -1.23 132.00 130.42 2gj0 h PRO 4 Ca -0.04 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2gj0 h PRO 4 Cb 0.52 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2gj0 h PRO 4 CO 0.07 0.04 -0.45 0.00 -0.21 0.00 0.00 178.00 177.44 2gj0 h ALA 5 N 1.88 1.06 0.00 -0.75 0.00 -1.95 -3.28 119.26 116.22 2gj0 h ALA 5 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2gj0 h ALA 5 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gj0 h ALA 5 CO -0.01 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 2gj0 n GLY 7 N 1.64 -0.51 3.47 0.00 0.00 -0.65 -4.92 105.19 104.23 2gj0 n GLY 7 Ca -0.08 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.15 0.84 0.46 1.61 2.56 -1.26 -5.09 118.70 111.66 2gj0 s GLU 8 Ca 0.47 0.44 -0.03 0.00 0.00 0.00 0.00 54.97 55.85 2gj0 s GLU 8 Cb -0.21 0.40 -0.02 0.00 2.00 0.00 0.00 34.13 36.29 2gj0 s GLU 8 CO 0.74 -0.20 0.72 -1.54 -0.56 0.00 0.00 175.26 174.42 2gj0 s SER 9 N -0.55 6.07 0.14 -1.70 1.04 -1.26 -0.61 113.70 116.84 2gj0 s SER 9 Ca -0.07 0.63 0.24 0.00 0.48 0.00 0.00 55.95 57.24 2gj0 s SER 9 Cb -0.03 -1.95 0.33 0.00 0.10 0.00 0.00 66.02 64.47 2gj0 s SER 9 CO 0.05 -0.61 1.32 0.00 0.98 0.00 0.00 173.24 174.98 2gj0 n PHE 11 N -2.21 -2.13 -3.38 0.00 7.35 -1.20 -2.19 117.46 113.69 2gj0 n PHE 11 Ca 0.03 0.89 -0.18 0.00 -0.76 0.00 0.00 57.45 57.43 2gj0 n PHE 11 Cb 0.45 -4.49 0.08 0.00 0.35 0.00 0.00 39.48 35.87 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2gj0 n LYS 12 N -4.40 -6.52 0.00 -4.13 4.01 -1.26 -4.81 118.16 101.04 2gj0 n LYS 12 Ca -0.20 0.75 0.00 0.00 -0.51 0.00 0.00 58.31 58.35 2gj0 n LYS 12 Cb 0.63 -5.52 0.00 0.00 -0.51 0.00 0.00 35.03 29.64 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gj0 n GLY 13 N -1.48 -0.51 3.69 0.72 0.00 -0.93 -5.15 105.19 101.52 2gj0 n GLY 13 Ca -0.13 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.37 -0.03 1.61 0.00 -1.24 -4.75 119.74 116.70 2gj0 s LYS 14 Ca 0.00 1.65 -0.02 0.00 0.00 0.00 0.00 55.97 57.61 2gj0 s LYS 14 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 37.83 36.04 2gj0 s LYS 14 CO 0.00 -2.39 0.09 0.00 0.00 0.00 0.00 175.35 173.04 2gj0 h TYR 16 N 4.35 0.02 -2.97 0.00 -1.99 -1.92 -3.46 116.97 111.00 2gj0 h TYR 16 Ca -0.50 -0.02 -0.54 0.00 2.00 0.00 0.00 58.73 59.67 2gj0 h TYR 16 Cb 1.19 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.92 2gj0 h TYR 16 CO 0.66 1.32 0.78 0.99 -0.00 0.00 0.00 178.16 181.90 2gj0 s THR 17 N -2.32 3.82 0.19 -2.88 2.01 -1.26 -4.95 115.64 110.25 2gj0 s THR 17 Ca -0.25 1.21 -0.33 0.00 0.31 0.00 0.00 61.69 62.64 2gj0 s THR 17 Cb 0.03 -3.78 -0.13 0.00 0.01 0.00 0.00 72.50 68.62 2gj0 s THR 17 CO 0.64 0.01 1.62 -2.65 -0.69 0.00 0.00 174.62 173.55 2gj0 n PRO 18 N 5.15 2.39 -0.41 4.92 -0.02 -1.26 -1.59 135.00 144.18 2gj0 n PRO 18 Ca 0.12 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2gj0 n PRO 18 Cb 0.44 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2gj0 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gj0 n GLY 19 N 3.50 1.00 3.86 -1.23 0.00 -1.26 -4.99 105.19 106.07 2gj0 n GLY 19 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.14 0.62 -1.02 0.00 0.01 0.65 -4.70 113.70 107.13 2gj0 s SER 21 Ca 0.45 -0.09 -0.13 0.00 1.31 0.00 0.00 55.95 57.48 2gj0 s SER 21 Cb -0.12 -0.08 -0.08 0.00 0.21 0.00 0.00 66.02 65.95 2gj0 s SER 21 CO 0.20 0.06 2.16 0.00 0.41 0.00 0.00 173.24 176.07 2gj0 h SER 23 N 6.70 0.00 -2.29 0.00 0.02 -1.87 -3.38 113.55 112.73 2gj0 h SER 23 Ca 0.52 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.20 2gj0 h SER 23 Cb 0.43 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.64 2gj0 h SER 23 CO 1.74 0.00 -0.58 -1.59 -1.14 0.00 0.00 176.83 175.26 2gj0 s LYS 24 N -3.84 0.25 0.25 3.45 -2.85 -1.24 -5.06 119.74 110.70 2gj0 s LYS 24 Ca -0.02 0.27 -0.31 0.00 -1.00 0.00 0.00 55.97 54.90 2gj0 s LYS 24 Cb 0.10 -0.93 -0.12 0.00 -2.06 0.00 0.00 37.83 34.82 2gj0 s LYS 24 CO 0.41 -0.69 1.59 0.98 0.10 0.00 0.00 175.35 177.73 2gj0 n TYR 25 N 5.33 2.62 -1.58 1.78 9.36 -1.26 -0.19 117.16 133.22 2gj0 n TYR 25 Ca -0.05 0.24 -0.24 0.00 3.32 0.00 0.00 57.90 61.18 2gj0 n TYR 25 Cb 0.49 -2.58 0.09 0.00 -0.63 0.00 0.00 39.34 36.72 2gj0 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gj0 n PRO 26 N 2.70 2.77 -4.47 2.98 -0.04 -1.26 -5.11 135.00 132.57 2gj0 n PRO 26 Ca 0.12 -3.54 -0.30 0.00 -0.04 0.00 0.00 63.50 59.75 2gj0 n PRO 26 Cb 0.34 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.50 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 -3.59 2.55 -0.02 1.53 2.34 0.73 -0.76 118.68 121.45 2gj0 s LEU 27 Ca 0.55 -0.57 -0.20 0.00 0.06 0.00 0.00 54.13 53.98 2gj0 s LEU 27 Cb 0.45 -1.45 -0.05 0.00 -0.56 0.00 0.00 46.19 44.59 2gj0 s LEU 27 CO 0.02 0.21 0.56 0.00 -1.06 0.00 0.00 176.35 176.07 2gj0 s ALA 29 N -0.13 3.31 -1.00 0.00 0.00 0.22 -4.46 121.76 119.71 2gj0 s ALA 29 Ca 0.30 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 51.25 2gj0 s ALA 29 Cb -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2gj0 s ALA 29 CO 0.16 0.16 1.72 0.21 0.00 0.00 0.00 175.76 178.00 2gj0 s LYS 30 N 0.42 3.10 0.00 0.00 2.36 0.12 -0.25 119.74 125.49 2gj0 s LYS 30 Ca 0.02 -0.83 0.00 0.00 -2.55 0.00 0.00 55.97 52.60 2gj0 s LYS 30 Cb -0.13 -5.24 0.00 0.00 -1.05 0.00 0.00 37.83 31.41 2gj0 s LYS 30 CO 0.01 -2.84 0.00 0.27 1.55 0.00 0.00 175.35 174.34