#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 0.01 1.61 0.15 -0.76 -4.70 113.70 116.33 2gj0 s SER 2 Ca 0.00 -0.41 -0.25 0.00 0.70 0.00 0.00 55.95 55.99 2gj0 s SER 2 Cb 0.00 -2.35 -0.18 0.00 -1.71 0.00 0.00 66.02 61.78 2gj0 s SER 2 CO 0.00 -0.92 1.34 0.40 1.20 0.00 0.00 173.24 175.27 2gj0 h ILE 3 N 5.92 1.09 -0.68 6.45 2.04 -1.85 0.48 117.51 130.97 2gj0 h ILE 3 Ca -0.26 -0.75 0.15 0.00 1.00 0.00 0.00 64.86 65.00 2gj0 h ILE 3 Cb 1.09 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2gj0 h ILE 3 CO 0.96 0.18 0.47 1.55 0.00 0.00 0.00 178.15 181.31 2gj0 h PRO 4 N -0.49 0.24 -0.61 2.37 0.13 -1.92 0.20 132.00 131.93 2gj0 h PRO 4 Ca -0.01 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2gj0 h PRO 4 Cb 0.40 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 2gj0 h PRO 4 CO 0.02 0.16 0.09 0.00 -0.23 0.00 0.00 178.00 178.04 2gj0 h ALA 5 N 1.67 1.01 0.03 -0.56 0.00 -1.91 -3.22 119.26 116.30 2gj0 h ALA 5 Ca 0.33 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2gj0 h ALA 5 Cb 0.94 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gj0 h ALA 5 CO -0.07 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 2gj0 n GLY 7 N 1.61 -0.12 2.93 0.00 0.00 0.53 -5.03 105.19 105.11 2gj0 n GLY 7 Ca -0.15 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.82 0.13 -0.13 1.61 2.12 -1.26 -5.10 118.70 110.24 2gj0 s GLU 8 Ca 0.37 -0.16 -0.06 0.00 0.36 0.00 0.00 54.97 55.48 2gj0 s GLU 8 Cb -0.16 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.24 2gj0 s GLU 8 CO 0.52 -0.02 0.09 0.45 -0.54 0.00 0.00 175.26 175.76 2gj0 s SER 9 N -0.45 5.97 0.06 -1.70 0.15 -1.26 -0.81 113.70 115.66 2gj0 s SER 9 Ca -0.05 0.31 0.25 0.00 0.70 0.00 0.00 55.95 57.16 2gj0 s SER 9 Cb -0.03 -1.91 0.52 0.00 -1.71 0.00 0.00 66.02 62.89 2gj0 s SER 9 CO -0.00 0.34 1.44 0.00 1.20 0.00 0.00 173.24 176.22 2gj0 n PHE 11 N -1.78 0.00 -1.69 0.00 7.35 -1.11 -1.68 117.46 118.54 2gj0 n PHE 11 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 2gj0 n PHE 11 Cb 0.38 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.19 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 0.00 0.00 -4.13 3.00 -1.26 -4.84 118.16 110.93 2gj0 n LYS 12 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 2gj0 n LYS 12 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 35.03 35.37 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gj0 n GLY 13 N 0.00 2.99 3.78 3.14 0.00 -0.67 -5.15 105.19 109.28 2gj0 n GLY 13 Ca -0.10 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 3.74 3.66 0.56 1.61 0.00 -1.26 -4.82 119.74 123.23 2gj0 s LYS 14 Ca 0.00 1.51 -0.05 0.00 0.00 0.00 0.00 55.97 57.43 2gj0 s LYS 14 Cb 0.00 -2.13 0.12 0.00 0.00 0.00 0.00 37.83 35.82 2gj0 s LYS 14 CO 0.00 -0.58 0.77 0.00 0.00 0.00 0.00 175.35 175.54 2gj0 n TYR 16 N -2.77 0.00 -2.01 0.00 4.02 -1.26 -4.99 117.16 110.14 2gj0 n TYR 16 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.57 2gj0 n TYR 16 Cb 0.39 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.07 3.57 0.22 -0.72 2.01 -1.26 -4.94 115.64 112.46 2gj0 s THR 17 Ca -0.05 0.67 -0.32 0.00 0.31 0.00 0.00 61.69 62.30 2gj0 s THR 17 Cb 0.02 -3.51 -0.14 0.00 0.01 0.00 0.00 72.50 68.88 2gj0 s THR 17 CO 0.07 -0.15 1.45 -0.81 -0.69 0.00 0.00 174.62 174.49 2gj0 n PRO 18 N 7.46 2.06 0.00 4.92 -0.04 -1.26 -1.69 135.00 146.44 2gj0 n PRO 18 Ca 0.19 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2gj0 n PRO 18 Cb 0.44 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.49 2.72 3.85 0.55 0.00 -1.26 -5.05 105.19 108.49 2gj0 n GLY 19 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.96 0.75 -0.58 0.00 0.01 0.87 -4.81 113.70 107.98 2gj0 s SER 21 Ca 0.43 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.50 2gj0 s SER 21 Cb -0.13 -0.08 -0.15 0.00 0.21 0.00 0.00 66.02 65.87 2gj0 s SER 21 CO 0.20 0.07 2.78 0.00 0.41 0.00 0.00 173.24 176.70 2gj0 h SER 23 N 4.54 0.41 -2.41 0.00 0.02 -1.89 -3.34 113.55 110.87 2gj0 h SER 23 Ca 0.40 -0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 60.40 2gj0 h SER 23 Cb 0.75 -0.12 -0.38 0.00 0.14 0.00 0.00 62.40 62.80 2gj0 h SER 23 CO 0.89 1.01 -0.15 0.29 -1.14 0.00 0.00 176.83 177.74 2gj0 n LYS 24 N -3.81 3.21 -1.54 3.45 5.02 -1.22 -5.06 118.16 118.20 2gj0 n LYS 24 Ca -0.04 -4.65 -0.47 0.00 -2.02 0.00 0.00 58.31 51.13 2gj0 n LYS 24 Cb 0.71 -2.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 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 0.93 0.88 -0.82 2.13 9.36 -1.26 -0.46 117.16 127.92 2gj0 n TYR 25 Ca 0.29 0.77 -0.18 0.00 3.32 0.00 0.00 57.90 62.10 2gj0 n TYR 25 Cb 0.38 -2.19 0.16 0.00 -0.63 0.00 0.00 39.34 37.07 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 1.12 2.21 -4.47 2.98 -0.04 -1.26 -5.08 135.00 130.47 2gj0 n PRO 26 Ca 0.13 -2.49 -0.34 0.00 -0.04 0.00 0.00 63.50 60.75 2gj0 n PRO 26 Cb 0.27 -1.99 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 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 -2.69 3.41 0.00 1.53 1.43 0.39 -1.92 118.68 120.84 2gj0 s LEU 27 Ca 0.47 0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 53.43 2gj0 s LEU 27 Cb 0.39 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 2gj0 s LEU 27 CO 0.09 0.36 0.62 0.00 0.23 0.00 0.00 176.35 177.66 2gj0 s ALA 29 N -0.14 2.88 -0.86 0.00 0.00 0.73 -4.39 121.76 119.99 2gj0 s ALA 29 Ca 0.32 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 2gj0 s ALA 29 Cb -0.18 -1.31 0.08 0.00 0.00 0.00 0.00 23.12 21.70 2gj0 s ALA 29 CO 0.18 0.38 1.20 0.21 0.00 0.00 0.00 175.76 177.73 2gj0 s LYS 30 N -0.14 3.41 0.00 0.00 2.47 0.17 -0.09 119.74 125.56 2gj0 s LYS 30 Ca 0.01 -1.10 0.00 0.00 -1.56 0.00 0.00 55.97 53.32 2gj0 s LYS 30 Cb -0.13 -4.75 0.00 0.00 -1.46 0.00 0.00 37.83 31.48 2gj0 s LYS 30 CO 0.03 -1.97 0.00 -1.71 0.16 0.00 0.00 175.35 171.86