#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 6.00 -0.06 1.61 0.01 -0.27 -4.66 113.70 116.33 2gj0 s SER 2 Ca 0.00 0.15 -0.13 0.00 1.31 0.00 0.00 55.95 57.28 2gj0 s SER 2 Cb 0.00 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2gj0 s SER 2 CO 0.00 -1.84 0.53 0.40 0.41 0.00 0.00 173.24 172.74 2gj0 h ILE 3 N 6.38 0.26 0.00 1.44 1.08 -1.86 0.34 117.51 125.15 2gj0 h ILE 3 Ca -0.27 -0.89 -0.00 0.00 -0.39 0.00 0.00 64.86 63.31 2gj0 h ILE 3 Cb 1.09 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2gj0 h ILE 3 CO 1.20 0.07 -0.01 1.55 -0.69 0.00 0.00 178.15 180.27 2gj0 h PRO 4 N -1.04 0.00 -0.07 2.37 0.13 -1.90 -1.33 132.00 130.16 2gj0 h PRO 4 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.93 2gj0 h PRO 4 Cb 0.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2gj0 h PRO 4 CO 0.05 0.01 -0.67 0.00 -0.23 0.00 0.00 178.00 177.17 2gj0 h ALA 5 N 1.99 0.73 0.00 -0.56 0.00 -1.95 -3.33 119.26 116.13 2gj0 h ALA 5 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2gj0 h ALA 5 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gj0 h ALA 5 CO 0.00 0.76 -0.13 0.00 0.00 0.00 0.00 179.25 179.88 2gj0 n GLY 7 N 1.63 2.42 3.67 0.00 0.00 -0.58 -4.98 105.19 107.36 2gj0 n GLY 7 Ca -0.10 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 1.75 -4.63 1.61 4.07 -1.26 -4.90 120.64 117.28 2gj0 n GLU 8 Ca 0.00 0.63 -0.33 0.00 -0.06 0.00 0.00 57.16 57.39 2gj0 n GLU 8 Cb 0.00 -2.27 -0.13 0.00 -0.06 0.00 0.00 31.44 28.97 2gj0 n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2gj0 s SER 9 N -0.59 4.31 -1.32 4.31 0.01 -1.26 -1.24 113.70 117.93 2gj0 s SER 9 Ca 0.61 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 2gj0 s SER 9 Cb -0.53 -1.68 0.13 0.00 0.21 0.00 0.00 66.02 64.16 2gj0 s SER 9 CO 0.58 0.17 2.13 0.00 0.41 0.00 0.00 173.24 176.52 2gj0 n PHE 11 N 3.08 0.00 -2.22 0.00 1.16 -1.25 -4.50 117.46 113.72 2gj0 n PHE 11 Ca 0.50 -1.04 -0.04 0.00 -1.87 0.00 0.00 57.45 55.00 2gj0 n PHE 11 Cb 0.31 -1.19 0.02 0.00 -1.61 0.00 0.00 39.48 37.01 2gj0 n PHE 11 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2gj0 n LYS 12 N 2.56 -0.81 0.00 3.97 5.02 -1.26 -4.98 118.16 122.65 2gj0 n LYS 12 Ca 0.28 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2gj0 n LYS 12 Cb 0.63 -3.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gj0 n GLY 13 N -1.36 -0.21 3.47 0.72 0.00 -1.26 -5.17 105.19 101.38 2gj0 n GLY 13 Ca -0.02 0.55 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 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 1.89 0.94 0.05 1.61 0.00 -1.26 -5.09 119.74 117.87 2gj0 s LYS 14 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 55.97 55.95 2gj0 s LYS 14 Cb 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 37.83 38.22 2gj0 s LYS 14 CO 0.00 -0.26 1.11 0.00 0.00 0.00 0.00 175.35 176.19 2gj0 h TYR 16 N 6.67 0.90 -2.52 0.00 -1.99 -1.93 -3.45 116.97 114.66 2gj0 h TYR 16 Ca -0.42 -0.66 -0.56 0.00 2.00 0.00 0.00 58.73 59.10 2gj0 h TYR 16 Cb 1.22 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.90 2gj0 h TYR 16 CO 0.67 1.58 1.20 0.99 -0.00 0.00 0.00 178.16 182.60 2gj0 s THR 17 N -2.60 3.41 0.23 -2.88 2.01 -1.26 -4.93 115.64 109.62 2gj0 s THR 17 Ca -0.10 0.47 -0.32 0.00 0.31 0.00 0.00 61.69 62.05 2gj0 s THR 17 Cb 0.05 -3.39 -0.13 0.00 0.01 0.00 0.00 72.50 69.04 2gj0 s THR 17 CO 0.92 -0.14 1.58 -0.81 -0.69 0.00 0.00 174.62 175.48 2gj0 n PRO 18 N 7.70 2.44 0.00 4.92 -0.04 -1.26 -1.68 135.00 147.08 2gj0 n PRO 18 Ca 0.20 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 2gj0 n PRO 18 Cb 0.44 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.86 3.11 3.84 0.55 0.00 -1.26 -5.03 105.19 109.25 2gj0 n GLY 19 Ca 0.13 0.00 -0.36 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 -1.63 0.97 -0.33 0.00 0.01 0.45 -4.76 113.70 108.40 2gj0 s SER 21 Ca 0.38 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 57.05 2gj0 s SER 21 Cb -0.16 0.01 -0.17 0.00 0.21 0.00 0.00 66.02 65.92 2gj0 s SER 21 CO 0.19 -0.16 2.78 0.00 0.41 0.00 0.00 173.24 176.46 2gj0 n SER 23 N 2.97 0.09 -3.15 0.00 7.64 -1.26 -4.14 113.62 115.77 2gj0 n SER 23 Ca 0.40 0.41 -0.19 0.00 1.01 0.00 0.00 58.87 60.50 2gj0 n SER 23 Cb 0.56 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.53 0.88 -1.57 1.43 5.02 -1.20 -5.03 118.16 116.15 2gj0 n LYS 24 Ca 0.07 -3.18 -0.48 0.00 -2.02 0.00 0.00 58.31 52.70 2gj0 n LYS 24 Cb 0.34 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.72 1.14 -1.10 2.13 9.36 -1.26 0.26 117.16 128.41 2gj0 n TYR 25 Ca 0.22 0.72 -0.26 0.00 3.32 0.00 0.00 57.90 61.89 2gj0 n TYR 25 Cb 0.62 -2.24 0.07 0.00 -0.63 0.00 0.00 39.34 37.15 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 1.40 2.28 -4.69 2.98 -0.04 -1.26 -5.09 135.00 130.58 2gj0 n PRO 26 Ca 0.14 -2.53 -0.30 0.00 -0.04 0.00 0.00 63.50 60.77 2gj0 n PRO 26 Cb 0.26 -1.99 -0.14 0.00 -0.04 0.00 0.00 33.50 31.60 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 -2.93 2.31 -0.18 1.53 1.43 0.14 0.00 118.68 120.98 2gj0 s LEU 27 Ca 0.50 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 2gj0 s LEU 27 Cb 0.39 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2gj0 s LEU 27 CO 0.00 0.23 0.35 0.00 0.23 0.00 0.00 176.35 177.17 2gj0 s ALA 29 N 0.94 3.32 -1.01 0.00 0.00 0.63 -4.45 121.76 121.19 2gj0 s ALA 29 Ca 0.18 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 2gj0 s ALA 29 Cb -0.14 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2gj0 s ALA 29 CO 0.06 -0.19 1.64 0.21 0.00 0.00 0.00 175.76 177.49 2gj0 s LYS 30 N 1.06 3.25 0.00 0.00 2.36 0.12 -0.41 119.74 126.11 2gj0 s LYS 30 Ca 0.05 -0.92 0.00 0.00 -2.55 0.00 0.00 55.97 52.55 2gj0 s LYS 30 Cb -0.14 -5.27 0.00 0.00 -1.05 0.00 0.00 37.83 31.37 2gj0 s LYS 30 CO 0.03 -2.64 0.00 0.09 1.55 0.00 0.00 175.35 174.38