#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 6.33 0.08 1.61 0.01 -0.43 -4.68 113.70 116.63 2gj0 s SER 2 Ca 0.00 -1.24 -0.31 0.00 1.31 0.00 0.00 55.95 55.71 2gj0 s SER 2 Cb 0.00 -2.46 -0.18 0.00 0.21 0.00 0.00 66.02 63.59 2gj0 s SER 2 CO 0.00 -1.42 1.65 0.40 0.41 0.00 0.00 173.24 174.29 2gj0 h ILE 3 N 6.06 0.49 -0.22 1.44 5.03 -1.84 0.37 117.51 128.84 2gj0 h ILE 3 Ca -0.11 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.70 2gj0 h ILE 3 Cb 1.05 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 2gj0 h ILE 3 CO 1.21 0.00 0.17 1.55 -0.68 0.00 0.00 178.15 180.40 2gj0 h PRO 4 N -0.70 0.00 -0.42 2.37 0.13 -1.91 -1.20 132.00 130.27 2gj0 h PRO 4 Ca -0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2gj0 h PRO 4 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2gj0 h PRO 4 CO 0.11 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 177.67 2gj0 h ALA 5 N 1.87 0.83 0.00 -0.56 0.00 -1.88 -3.30 119.26 116.22 2gj0 h ALA 5 Ca 0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2gj0 h ALA 5 Cb 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gj0 h ALA 5 CO -0.00 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 2gj0 n GLY 7 N 1.61 1.88 3.69 0.00 0.00 -0.53 -4.97 105.19 106.86 2gj0 n GLY 7 Ca -0.12 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 2gj0 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gj0 n GLU 8 N 0.00 2.18 -3.62 1.61 2.13 -1.26 -4.83 120.64 116.85 2gj0 n GLU 8 Ca 0.00 0.77 -0.36 0.00 0.66 0.00 0.00 57.16 58.23 2gj0 n GLU 8 Cb 0.00 -2.45 -0.08 0.00 0.27 0.00 0.00 31.44 29.18 2gj0 n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2gj0 s SER 9 N 0.29 6.31 -0.05 4.31 0.01 -1.26 -0.21 113.70 123.10 2gj0 s SER 9 Ca 0.66 0.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.08 2gj0 s SER 9 Cb -0.61 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 2gj0 s SER 9 CO 0.50 0.12 0.57 0.00 0.41 0.00 0.00 173.24 174.84 2gj0 n PHE 11 N 3.13 0.00 -1.36 0.00 3.01 -1.26 -4.36 117.46 116.62 2gj0 n PHE 11 Ca -0.06 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.13 2gj0 n PHE 11 Cb 0.51 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.90 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gj0 n LYS 12 N 0.00 2.97 0.00 -1.08 4.76 -1.26 -4.82 118.16 118.73 2gj0 n LYS 12 Ca 0.00 -2.03 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 2gj0 n LYS 12 Cb 0.00 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.85 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gj0 n GLY 13 N 2.28 0.80 3.90 0.72 0.00 -1.26 -5.16 105.19 106.46 2gj0 n GLY 13 Ca 0.57 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 1.29 3.63 0.64 1.61 0.00 -1.26 -4.94 119.74 120.71 2gj0 s LYS 14 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 55.97 56.04 2gj0 s LYS 14 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 37.83 35.38 2gj0 s LYS 14 CO 0.00 -0.06 1.10 0.00 0.00 0.00 0.00 175.35 176.39 2gj0 n TYR 16 N -2.30 0.95 -2.18 0.00 4.02 -1.26 -4.85 117.16 111.54 2gj0 n TYR 16 Ca 0.10 0.25 -0.43 0.00 -0.01 0.00 0.00 57.90 57.81 2gj0 n TYR 16 Cb 0.52 -1.12 -0.02 0.00 -0.02 0.00 0.00 39.34 38.70 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 -2.51 3.80 0.20 -0.72 2.01 -1.26 -4.95 115.64 112.22 2gj0 s THR 17 Ca -0.27 0.91 -0.32 0.00 0.31 0.00 0.00 61.69 62.32 2gj0 s THR 17 Cb 0.07 -3.78 -0.14 0.00 0.01 0.00 0.00 72.50 68.66 2gj0 s THR 17 CO 0.69 -0.30 1.50 -2.65 -0.69 0.00 0.00 174.62 173.17 2gj0 n PRO 18 N 7.49 2.11 0.00 4.92 -0.02 -1.26 -1.59 135.00 146.66 2gj0 n PRO 18 Ca 0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2gj0 n PRO 18 Cb 0.45 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.75 3.29 3.84 -1.23 0.00 -1.26 -5.02 105.19 107.56 2gj0 n GLY 19 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.50 0.81 -1.00 0.00 0.01 0.21 -4.63 113.70 107.60 2gj0 s SER 21 Ca 0.33 -0.31 -0.14 0.00 1.31 0.00 0.00 55.95 57.14 2gj0 s SER 21 Cb -0.16 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2gj0 s SER 21 CO 0.18 -0.04 2.13 0.00 0.41 0.00 0.00 173.24 175.92 2gj0 h SER 23 N 6.80 0.00 -1.62 0.00 0.02 -1.90 -3.40 113.55 113.45 2gj0 h SER 23 Ca 0.51 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.40 2gj0 h SER 23 Cb 0.45 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.73 2gj0 h SER 23 CO 1.76 0.13 -0.40 -1.59 -1.14 0.00 0.00 176.83 175.59 2gj0 s LYS 24 N -4.35 0.42 0.31 3.45 -2.85 -1.23 -5.08 119.74 110.42 2gj0 s LYS 24 Ca -0.03 0.73 -0.30 0.00 -1.00 0.00 0.00 55.97 55.37 2gj0 s LYS 24 Cb 0.14 -0.08 -0.11 0.00 -2.06 0.00 0.00 37.83 35.71 2gj0 s LYS 24 CO 0.62 -0.61 1.55 -0.47 0.10 0.00 0.00 175.35 176.53 2gj0 s TYR 25 N 2.66 2.75 -0.71 1.78 5.04 -1.26 0.27 117.35 127.87 2gj0 s TYR 25 Ca 0.15 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2gj0 s TYR 25 Cb -0.15 -4.03 0.38 0.00 0.35 0.00 0.00 41.96 38.51 2gj0 s TYR 25 CO -0.17 -3.33 1.78 -0.35 -1.34 0.00 0.00 175.55 172.13 2gj0 n PRO 26 N 1.80 2.94 -4.83 4.97 -0.04 -1.26 -5.11 135.00 133.47 2gj0 n PRO 26 Ca 0.06 -3.77 -0.25 0.00 -0.04 0.00 0.00 63.50 59.50 2gj0 n PRO 26 Cb 0.38 -2.27 -0.16 0.00 -0.04 0.00 0.00 33.50 31.42 2gj0 n PRO 26 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gj0 s LEU 27 N -3.91 1.96 -0.12 1.53 1.43 0.14 -0.97 118.68 118.74 2gj0 s LEU 27 Ca 0.52 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 2gj0 s LEU 27 Cb 0.44 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 2gj0 s LEU 27 CO -0.31 0.18 0.63 0.00 0.23 0.00 0.00 176.35 177.07 2gj0 s ALA 29 N 1.16 3.57 -0.93 0.00 0.00 0.21 -4.22 121.76 121.55 2gj0 s ALA 29 Ca 0.32 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 2gj0 s ALA 29 Cb -0.16 -2.58 0.03 0.00 0.00 0.00 0.00 23.12 20.41 2gj0 s ALA 29 CO 0.14 -0.29 1.46 0.21 0.00 0.00 0.00 175.76 177.28 2gj0 s LYS 30 N 1.28 3.37 0.00 0.00 2.47 0.13 -0.61 119.74 126.38 2gj0 s LYS 30 Ca 0.17 -0.77 0.00 0.00 -1.56 0.00 0.00 55.97 53.81 2gj0 s LYS 30 Cb -0.14 -5.00 0.00 0.00 -1.46 0.00 0.00 37.83 31.22 2gj0 s LYS 30 CO 0.07 -2.31 0.00 -1.71 0.16 0.00 0.00 175.35 171.57