#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 6.40 0.04 1.61 0.01 -0.41 -4.68 113.70 116.68 2gj0 s SER 2 Ca 0.00 -1.26 -0.26 0.00 1.31 0.00 0.00 55.95 55.74 2gj0 s SER 2 Cb 0.00 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.54 2gj0 s SER 2 CO 0.00 -1.50 1.50 0.40 0.41 0.00 0.00 173.24 174.04 2gj0 h ILE 3 N 6.35 0.84 -0.61 1.44 5.03 -1.86 0.34 117.51 129.04 2gj0 h ILE 3 Ca 0.02 -0.35 0.18 0.00 -0.12 0.00 0.00 64.86 64.58 2gj0 h ILE 3 Cb 1.03 1.05 -0.02 0.00 -3.03 0.00 0.00 36.82 35.85 2gj0 h ILE 3 CO 1.31 0.08 0.55 -0.65 -0.68 0.00 0.00 178.15 178.75 2gj0 h PRO 4 N -0.47 0.00 0.02 2.37 0.11 -1.90 -0.10 132.00 132.02 2gj0 h PRO 4 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2gj0 h PRO 4 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2gj0 h PRO 4 CO 0.05 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 177.83 2gj0 h ALA 5 N 1.48 -0.03 0.04 -0.75 0.00 -1.91 -3.31 119.26 114.77 2gj0 h ALA 5 Ca 0.29 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2gj0 h ALA 5 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2gj0 h ALA 5 CO -0.00 -0.43 -0.45 0.00 0.00 0.00 0.00 179.25 178.37 2gj0 n GLY 7 N 1.61 -0.32 3.79 0.00 0.00 -0.12 -4.98 105.19 105.18 2gj0 n GLY 7 Ca -0.15 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.90 3.22 -0.16 1.61 2.12 -1.26 -5.03 118.70 114.29 2gj0 s GLU 8 Ca 0.00 -0.26 -0.21 0.00 0.36 0.00 0.00 54.97 54.86 2gj0 s GLU 8 Cb 0.00 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 2gj0 s GLU 8 CO 0.00 0.74 0.62 -1.12 -0.54 0.00 0.00 175.26 174.96 2gj0 s SER 9 N -0.98 6.74 -0.13 -1.70 0.01 -1.26 -0.99 113.70 115.39 2gj0 s SER 9 Ca 0.14 0.90 -0.21 0.00 1.31 0.00 0.00 55.95 58.09 2gj0 s SER 9 Cb -0.12 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2gj0 s SER 9 CO 0.03 -0.20 0.60 0.00 0.41 0.00 0.00 173.24 174.08 2gj0 n PHE 11 N 4.21 0.13 -0.42 0.00 1.16 -1.26 -4.41 117.46 116.86 2gj0 n PHE 11 Ca -0.03 -1.46 0.00 0.00 -1.87 0.00 0.00 57.45 54.09 2gj0 n PHE 11 Cb 0.51 0.24 0.00 0.00 -1.61 0.00 0.00 39.48 38.62 2gj0 n PHE 11 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 2gj0 n LYS 12 N -0.45 0.00 0.00 3.97 2.85 -1.26 -4.98 118.16 118.29 2gj0 n LYS 12 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2gj0 n LYS 12 Cb 0.89 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.27 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gj0 n GLY 13 N 0.00 2.08 3.80 2.58 0.00 -1.26 -4.93 105.19 107.45 2gj0 n GLY 13 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2gj0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gj0 s LYS 14 N 0.00 4.10 -0.05 1.61 -0.14 -1.26 -4.14 119.74 119.86 2gj0 s LYS 14 Ca 0.00 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.08 2gj0 s LYS 14 Cb 0.00 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2gj0 s LYS 14 CO 0.00 0.52 -0.03 0.00 -0.76 0.00 0.00 175.35 175.08 2gj0 h TYR 16 N 4.93 1.01 -2.48 0.00 -1.99 -1.95 -3.44 116.97 113.03 2gj0 h TYR 16 Ca -0.49 -0.68 -0.55 0.00 2.00 0.00 0.00 58.73 59.01 2gj0 h TYR 16 Cb 1.18 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.85 2gj0 h TYR 16 CO 0.60 1.52 1.19 0.95 -0.00 0.00 0.00 178.16 182.42 2gj0 s THR 17 N -2.81 3.34 0.11 -2.88 -4.23 -1.26 -4.91 115.64 103.00 2gj0 s THR 17 Ca -0.09 0.40 -0.33 0.00 -1.18 0.00 0.00 61.69 60.49 2gj0 s THR 17 Cb 0.05 -3.29 -0.12 0.00 1.34 0.00 0.00 72.50 70.47 2gj0 s THR 17 CO 0.94 -0.07 1.72 -0.81 -0.54 0.00 0.00 174.62 175.86 2gj0 n PRO 18 N 7.54 2.39 0.00 3.99 -0.04 -1.26 -1.46 135.00 146.16 2gj0 n PRO 18 Ca 0.20 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 2gj0 n PRO 18 Cb 0.43 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 3.88 1.89 3.85 0.55 0.00 -1.26 -5.03 105.19 109.07 2gj0 n GLY 19 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.94 1.48 -0.35 0.00 0.15 -0.17 -4.63 113.70 108.23 2gj0 s SER 21 Ca 0.44 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 2gj0 s SER 21 Cb -0.14 -0.05 -0.22 0.00 -1.71 0.00 0.00 66.02 63.90 2gj0 s SER 21 CO 0.20 -0.06 3.33 0.00 1.20 0.00 0.00 173.24 177.91 2gj0 h SER 23 N 3.61 0.00 -2.30 0.00 0.02 -1.89 -3.33 113.55 109.67 2gj0 h SER 23 Ca 0.33 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.69 2gj0 h SER 23 Cb 1.17 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.31 2gj0 h SER 23 CO 0.59 0.09 -0.87 0.29 -1.14 0.00 0.00 176.83 175.78 2gj0 n LYS 24 N -3.22 1.19 -1.67 3.45 5.02 -1.22 -5.08 118.16 116.62 2gj0 n LYS 24 Ca 0.00 -3.75 -0.43 0.00 -2.02 0.00 0.00 58.31 52.11 2gj0 n LYS 24 Cb 0.35 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2gj0 n TYR 25 N 1.70 2.08 -1.85 2.13 9.36 -1.25 -0.25 117.16 129.07 2gj0 n TYR 25 Ca 0.25 0.55 -0.38 0.00 3.32 0.00 0.00 57.90 61.64 2gj0 n TYR 25 Cb 0.46 -2.40 0.03 0.00 -0.63 0.00 0.00 39.34 36.80 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 0.96 2.69 -4.02 2.98 -0.04 -1.26 -5.10 135.00 131.21 2gj0 n PRO 26 Ca 0.07 -3.33 -0.14 0.00 -0.04 0.00 0.00 63.50 60.06 2gj0 n PRO 26 Cb 0.34 -2.25 -0.14 0.00 -0.04 0.00 0.00 33.50 31.41 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 -3.78 2.03 0.04 1.53 2.34 0.65 -0.11 118.68 121.38 2gj0 s LEU 27 Ca 0.53 -0.10 -0.20 0.00 0.06 0.00 0.00 54.13 54.42 2gj0 s LEU 27 Cb 0.43 -0.13 -0.06 0.00 -0.56 0.00 0.00 46.19 45.87 2gj0 s LEU 27 CO -0.38 0.00 0.58 0.00 -1.06 0.00 0.00 176.35 175.49 2gj0 s ALA 29 N -0.66 1.99 -1.14 0.00 0.00 0.31 -4.40 121.76 117.85 2gj0 s ALA 29 Ca 0.30 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 2gj0 s ALA 29 Cb -0.19 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.38 2gj0 s ALA 29 CO 0.18 0.40 1.61 0.21 0.00 0.00 0.00 175.76 178.17 2gj0 s LYS 30 N -0.20 3.69 0.00 0.00 2.47 0.12 -1.00 119.74 124.82 2gj0 s LYS 30 Ca -0.01 -1.48 0.00 0.00 -1.56 0.00 0.00 55.97 52.92 2gj0 s LYS 30 Cb -0.12 -5.42 0.00 0.00 -1.46 0.00 0.00 37.83 30.82 2gj0 s LYS 30 CO 0.02 -2.34 0.00 0.09 0.16 0.00 0.00 175.35 173.28