#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 6.22 0.03 1.61 0.01 -0.43 -4.68 113.70 116.46 2gj0 s SER 2 Ca 0.00 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.43 2gj0 s SER 2 Cb 0.00 -2.49 -0.17 0.00 0.21 0.00 0.00 66.02 63.57 2gj0 s SER 2 CO 0.00 -1.58 1.37 0.40 0.41 0.00 0.00 173.24 173.84 2gj0 h ILE 3 N 6.02 0.51 -0.16 1.44 5.03 -1.85 0.35 117.51 128.86 2gj0 h ILE 3 Ca -0.28 -0.34 0.02 0.00 -0.12 0.00 0.00 64.86 64.14 2gj0 h ILE 3 Cb 1.06 0.66 -0.01 0.00 -3.03 0.00 0.00 36.82 35.50 2gj0 h ILE 3 CO 1.21 0.06 0.11 1.55 -0.68 0.00 0.00 178.15 180.39 2gj0 h PRO 4 N -0.82 0.14 0.00 2.37 0.13 -1.91 0.26 132.00 132.16 2gj0 h PRO 4 Ca -0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2gj0 h PRO 4 Cb 0.56 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2gj0 h PRO 4 CO 0.10 0.09 0.00 0.00 -0.23 0.00 0.00 178.00 177.96 2gj0 h ALA 5 N 1.91 1.00 0.00 -0.56 0.00 -1.92 -3.35 119.26 116.34 2gj0 h ALA 5 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gj0 h ALA 5 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gj0 h ALA 5 CO -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 2gj0 n GLY 7 N 1.88 2.44 3.77 0.00 0.00 -1.00 -4.92 105.19 107.35 2gj0 n GLY 7 Ca -0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.85 0.02 1.61 2.56 -1.26 -4.95 118.70 120.53 2gj0 s GLU 8 Ca 0.00 2.21 -0.00 0.00 0.00 0.00 0.00 54.97 57.17 2gj0 s GLU 8 Cb 0.00 -2.69 -0.04 0.00 2.00 0.00 0.00 34.13 33.40 2gj0 s GLU 8 CO 0.00 -0.61 0.14 -1.12 -0.56 0.00 0.00 175.26 173.11 2gj0 s SER 9 N -0.72 6.02 -0.02 -1.70 0.01 -1.26 -1.43 113.70 114.60 2gj0 s SER 9 Ca 0.59 0.21 0.04 0.00 1.31 0.00 0.00 55.95 58.10 2gj0 s SER 9 Cb -0.39 -1.80 -0.25 0.00 0.21 0.00 0.00 66.02 63.80 2gj0 s SER 9 CO 0.50 0.23 0.75 0.00 0.41 0.00 0.00 173.24 175.13 2gj0 n PHE 11 N -3.27 0.00 -2.63 0.00 7.35 -0.77 -2.53 117.46 115.60 2gj0 n PHE 11 Ca -0.17 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.49 2gj0 n PHE 11 Cb 1.04 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.84 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2gj0 n LYS 12 N 0.00 0.06 0.00 -4.13 4.81 -1.26 -4.89 118.16 112.75 2gj0 n LYS 12 Ca 0.00 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.95 2gj0 n LYS 12 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gj0 n GLY 13 N -0.44 -1.97 3.55 3.14 0.00 -1.05 -5.17 105.19 103.24 2gj0 n GLY 13 Ca -0.26 0.57 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.99 0.68 0.20 1.61 0.00 -1.24 -5.12 119.74 114.89 2gj0 s LYS 14 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 55.97 55.62 2gj0 s LYS 14 Cb 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 37.83 38.07 2gj0 s LYS 14 CO 0.00 -0.26 0.99 0.00 0.00 0.00 0.00 175.35 176.08 2gj0 n TYR 16 N 1.91 1.13 -1.82 0.00 4.02 -1.26 -4.86 117.16 116.28 2gj0 n TYR 16 Ca -0.00 0.36 -0.42 0.00 -0.01 0.00 0.00 57.90 57.82 2gj0 n TYR 16 Cb 0.47 -1.13 -0.03 0.00 -0.02 0.00 0.00 39.34 38.63 2gj0 n TYR 16 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2gj0 s THR 17 N -2.46 3.27 0.26 -0.72 2.01 -1.26 -4.93 115.64 111.82 2gj0 s THR 17 Ca -0.26 0.32 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 2gj0 s THR 17 Cb 0.06 -3.24 -0.13 0.00 0.01 0.00 0.00 72.50 69.20 2gj0 s THR 17 CO 0.67 -0.07 1.39 -2.65 -0.69 0.00 0.00 174.62 173.27 2gj0 n PRO 18 N 7.69 2.08 0.00 4.92 -0.02 -1.26 -1.74 135.00 146.67 2gj0 n PRO 18 Ca 0.21 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2gj0 n PRO 18 Cb 0.43 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.91 3.37 3.85 -1.23 0.00 -1.26 -5.05 105.19 106.79 2gj0 n GLY 19 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 0.86 -1.10 0.00 0.01 0.40 -4.79 113.70 107.02 2gj0 s SER 21 Ca 0.45 -0.48 -0.13 0.00 1.31 0.00 0.00 55.95 57.10 2gj0 s SER 21 Cb -0.13 0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.04 2gj0 s SER 21 CO 0.20 -0.15 2.23 0.00 0.41 0.00 0.00 173.24 175.93 2gj0 h SER 23 N 6.48 0.21 -1.74 0.00 0.02 -1.88 -3.41 113.55 113.23 2gj0 h SER 23 Ca 0.56 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.39 2gj0 h SER 23 Cb 0.41 -0.06 -0.27 0.00 0.14 0.00 0.00 62.40 62.62 2gj0 h SER 23 CO 1.73 0.33 -0.41 -1.59 -1.14 0.00 0.00 176.83 175.76 2gj0 s LYS 24 N -4.82 0.40 0.33 3.45 -2.85 -1.23 -5.06 119.74 109.95 2gj0 s LYS 24 Ca -0.06 0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 55.35 2gj0 s LYS 24 Cb 0.16 -0.12 -0.13 0.00 -2.06 0.00 0.00 37.83 35.68 2gj0 s LYS 24 CO 0.72 -0.59 1.28 0.98 0.10 0.00 0.00 175.35 177.85 2gj0 n TYR 25 N 5.38 2.20 -1.46 1.78 9.36 -1.26 -1.19 117.16 131.97 2gj0 n TYR 25 Ca -0.04 0.55 -0.27 0.00 3.32 0.00 0.00 57.90 61.46 2gj0 n TYR 25 Cb 0.50 -2.41 0.10 0.00 -0.63 0.00 0.00 39.34 36.90 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 0.71 2.68 -4.34 2.98 -0.04 -1.26 -5.09 135.00 130.64 2gj0 n PRO 26 Ca 0.06 -3.40 -0.21 0.00 -0.04 0.00 0.00 63.50 59.91 2gj0 n PRO 26 Cb 0.35 -2.21 -0.11 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 -3.62 2.48 0.10 1.53 2.34 -0.34 -1.01 118.68 120.17 2gj0 s LEU 27 Ca 0.58 -0.92 0.02 0.00 0.06 0.00 0.00 54.13 53.87 2gj0 s LEU 27 Cb 0.47 -0.78 -0.04 0.00 -0.56 0.00 0.00 46.19 45.28 2gj0 s LEU 27 CO 0.02 -0.08 0.19 0.00 -1.06 0.00 0.00 176.35 175.42 2gj0 s ALA 29 N -1.58 2.36 -1.10 0.00 0.00 0.11 -4.52 121.76 117.04 2gj0 s ALA 29 Ca 0.33 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 2gj0 s ALA 29 Cb -0.12 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2gj0 s ALA 29 CO 0.26 0.37 1.60 0.21 0.00 0.00 0.00 175.76 178.20 2gj0 s LYS 30 N -0.03 3.57 0.00 0.00 2.47 0.12 -0.46 119.74 125.41 2gj0 s LYS 30 Ca -0.06 -1.30 0.00 0.00 -1.56 0.00 0.00 55.97 53.05 2gj0 s LYS 30 Cb -0.15 -5.38 0.00 0.00 -1.46 0.00 0.00 37.83 30.84 2gj0 s LYS 30 CO 0.05 -2.40 0.00 -1.71 0.16 0.00 0.00 175.35 171.45