#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 6.86 -0.07 1.61 0.15 -1.06 -4.69 113.70 116.50 2gj0 s SER 2 Ca 0.00 1.06 -0.22 0.00 0.70 0.00 0.00 55.95 57.49 2gj0 s SER 2 Cb 0.00 -2.43 -0.18 0.00 -1.71 0.00 0.00 66.02 61.70 2gj0 s SER 2 CO 0.00 -0.42 0.85 0.40 1.20 0.00 0.00 173.24 175.27 2gj0 h ILE 3 N 5.28 1.12 -0.47 6.45 1.08 -1.87 0.72 117.51 129.82 2gj0 h ILE 3 Ca -0.27 -1.44 0.10 0.00 -0.39 0.00 0.00 64.86 62.86 2gj0 h ILE 3 Cb 1.12 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.80 2gj0 h ILE 3 CO 0.84 0.32 0.32 -0.65 -0.69 0.00 0.00 178.15 178.29 2gj0 h PRO 4 N -0.84 0.20 -0.33 2.37 0.11 -1.93 -0.57 132.00 131.00 2gj0 h PRO 4 Ca -0.01 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2gj0 h PRO 4 Cb 0.60 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2gj0 h PRO 4 CO 0.02 0.13 -0.15 0.00 -0.21 0.00 0.00 178.00 177.78 2gj0 h ALA 5 N 1.76 1.11 0.00 -0.75 0.00 -1.92 -3.26 119.26 116.21 2gj0 h ALA 5 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gj0 h ALA 5 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gj0 h ALA 5 CO -0.04 0.55 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 2gj0 n GLY 7 N 1.59 -0.09 2.95 0.00 0.00 -0.35 -4.94 105.19 104.35 2gj0 n GLY 7 Ca -0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.73 0.15 0.02 1.61 2.56 -1.26 -5.06 118.70 110.99 2gj0 s GLU 8 Ca 0.33 -0.17 -0.13 0.00 0.00 0.00 0.00 54.97 55.01 2gj0 s GLU 8 Cb -0.15 0.06 -0.06 0.00 2.00 0.00 0.00 34.13 35.99 2gj0 s GLU 8 CO 0.51 -0.03 0.38 -1.12 -0.56 0.00 0.00 175.26 174.44 2gj0 s SER 9 N -0.51 6.72 -0.02 -1.70 0.01 -1.26 -1.03 113.70 115.91 2gj0 s SER 9 Ca -0.06 0.87 0.11 0.00 1.31 0.00 0.00 55.95 58.18 2gj0 s SER 9 Cb -0.04 -2.21 -0.23 0.00 0.21 0.00 0.00 66.02 63.75 2gj0 s SER 9 CO -0.00 0.28 0.74 0.00 0.41 0.00 0.00 173.24 174.67 2gj0 n PHE 11 N -3.11 0.65 0.22 0.00 1.16 -0.79 -1.58 117.46 114.01 2gj0 n PHE 11 Ca -0.15 0.33 0.07 0.00 -1.87 0.00 0.00 57.45 55.83 2gj0 n PHE 11 Cb 1.04 -1.03 0.52 0.00 -1.61 0.00 0.00 39.48 38.40 2gj0 n PHE 11 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2gj0 h LYS 12 N 0.00 0.00 0.00 3.97 1.57 -1.87 -3.46 116.57 116.78 2gj0 h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gj0 h LYS 12 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2gj0 h LYS 12 CO 0.00 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2gj0 n GLY 13 N -0.49 3.35 3.53 3.86 0.00 -0.61 -5.11 105.19 109.72 2gj0 n GLY 13 Ca -0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 0.70 0.03 1.61 0.00 -1.24 -5.08 119.74 115.77 2gj0 s LYS 14 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 55.97 55.50 2gj0 s LYS 14 Cb 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 37.83 38.09 2gj0 s LYS 14 CO 0.00 -0.29 1.45 0.00 0.00 0.00 0.00 175.35 176.51 2gj0 h TYR 16 N 7.76 0.43 -2.56 0.00 3.20 -1.94 -3.45 116.97 120.41 2gj0 h TYR 16 Ca -0.39 -0.31 -0.56 0.00 3.14 0.00 0.00 58.73 60.60 2gj0 h TYR 16 Cb 1.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2gj0 h TYR 16 CO 0.74 1.49 1.20 0.99 -1.64 0.00 0.00 178.16 180.94 2gj0 s THR 17 N -2.46 3.46 0.21 1.81 2.01 -1.26 -4.93 115.64 114.48 2gj0 s THR 17 Ca -0.19 0.52 -0.32 0.00 0.31 0.00 0.00 61.69 62.01 2gj0 s THR 17 Cb 0.04 -3.45 -0.13 0.00 0.01 0.00 0.00 72.50 68.96 2gj0 s THR 17 CO 0.77 -0.17 1.55 -0.81 -0.69 0.00 0.00 174.62 175.27 2gj0 n PRO 18 N 7.75 2.29 0.00 4.92 -0.04 -1.26 -1.72 135.00 146.94 2gj0 n PRO 18 Ca 0.21 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2gj0 n PRO 18 Cb 0.44 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 2.95 0.68 3.85 0.55 0.00 -1.26 -5.06 105.19 106.90 2gj0 n GLY 19 Ca 0.14 0.00 -0.34 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 -2.02 1.74 -0.36 0.00 0.01 0.31 -4.88 113.70 108.51 2gj0 s SER 21 Ca 0.45 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 57.24 2gj0 s SER 21 Cb -0.13 -0.14 -0.18 0.00 0.21 0.00 0.00 66.02 65.78 2gj0 s SER 21 CO 0.20 0.08 2.93 0.00 0.41 0.00 0.00 173.24 176.86 2gj0 n SER 23 N 2.93 2.47 -2.75 0.00 7.64 -1.26 -4.06 113.62 118.59 2gj0 n SER 23 Ca 0.43 -2.08 -0.10 0.00 1.01 0.00 0.00 58.87 58.13 2gj0 n SER 23 Cb 0.60 -0.33 0.05 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.67 1.12 -1.55 1.43 4.76 -1.20 -4.98 118.16 118.41 2gj0 n LYS 24 Ca 0.14 -2.75 -0.47 0.00 -2.87 0.00 0.00 58.31 52.36 2gj0 n LYS 24 Cb 0.42 -0.94 -0.03 0.00 -1.84 0.00 0.00 35.03 32.64 2gj0 n LYS 24 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2gj0 n TYR 25 N -0.13 1.00 -0.95 2.13 9.36 -1.26 0.22 117.16 127.53 2gj0 n TYR 25 Ca 0.08 0.74 -0.22 0.00 3.32 0.00 0.00 57.90 61.82 2gj0 n TYR 25 Cb 0.80 -2.22 0.07 0.00 -0.63 0.00 0.00 39.34 37.36 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 1.24 2.09 -4.41 2.98 -0.04 -1.26 -5.08 135.00 130.52 2gj0 n PRO 26 Ca 0.13 -2.21 -0.26 0.00 -0.04 0.00 0.00 63.50 61.13 2gj0 n PRO 26 Cb 0.27 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.54 2.45 -0.22 1.53 1.43 0.13 0.03 118.68 121.50 2gj0 s LEU 27 Ca 0.43 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2gj0 s LEU 27 Cb 0.34 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2gj0 s LEU 27 CO 0.01 0.08 0.29 0.00 0.23 0.00 0.00 176.35 176.96 2gj0 s ALA 29 N 1.17 3.72 -0.99 0.00 0.00 0.57 -4.42 121.76 121.82 2gj0 s ALA 29 Ca 0.14 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 2gj0 s ALA 29 Cb -0.14 -2.14 0.12 0.00 0.00 0.00 0.00 23.12 20.95 2gj0 s ALA 29 CO 0.06 0.25 1.23 0.21 0.00 0.00 0.00 175.76 177.52 2gj0 s LYS 30 N 0.07 3.66 0.00 0.00 2.47 0.25 -0.53 119.74 125.67 2gj0 s LYS 30 Ca 0.10 -1.75 0.00 0.00 -1.56 0.00 0.00 55.97 52.76 2gj0 s LYS 30 Cb -0.11 -5.03 0.00 0.00 -1.46 0.00 0.00 37.83 31.23 2gj0 s LYS 30 CO -0.00 -1.86 0.00 -1.71 0.16 0.00 0.00 175.35 171.94