#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 6.59 -0.08 1.61 0.01 -1.08 -4.63 113.70 116.12 2gj0 s SER 2 Ca 0.00 0.42 -0.23 0.00 1.31 0.00 0.00 55.95 57.46 2gj0 s SER 2 Cb 0.00 -2.55 -0.18 0.00 0.21 0.00 0.00 66.02 63.50 2gj0 s SER 2 CO 0.00 -1.30 0.85 0.40 0.41 0.00 0.00 173.24 173.60 2gj0 h ILE 3 N 6.24 1.18 -0.49 1.44 1.08 -1.90 0.68 117.51 125.74 2gj0 h ILE 3 Ca -0.24 -1.49 0.14 0.00 -0.39 0.00 0.00 64.86 62.89 2gj0 h ILE 3 Cb 1.06 2.06 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 2gj0 h ILE 3 CO 1.14 0.34 0.36 -0.65 -0.69 0.00 0.00 178.15 178.64 2gj0 h PRO 4 N -0.84 0.00 -0.66 2.37 0.11 -1.92 -1.64 132.00 129.43 2gj0 h PRO 4 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2gj0 h PRO 4 Cb 0.62 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 2gj0 h PRO 4 CO 0.02 0.00 0.30 0.00 -0.21 0.00 0.00 178.00 178.10 2gj0 h ALA 5 N 1.73 1.29 0.05 -0.75 0.00 -1.92 -3.18 119.26 116.48 2gj0 h ALA 5 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2gj0 h ALA 5 Cb 0.95 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2gj0 h ALA 5 CO -0.00 0.54 -0.41 0.00 0.00 0.00 0.00 179.25 179.37 2gj0 n GLY 7 N 1.62 -0.10 2.98 0.00 0.00 -0.99 -4.96 105.19 103.74 2gj0 n GLY 7 Ca -0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.80 0.13 -0.24 1.61 2.12 -1.26 -5.11 118.70 110.15 2gj0 s GLU 8 Ca 0.37 0.25 -0.13 0.00 0.36 0.00 0.00 54.97 55.82 2gj0 s GLU 8 Cb -0.16 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 2gj0 s GLU 8 CO 0.46 -0.07 0.29 -1.12 -0.54 0.00 0.00 175.26 174.28 2gj0 s SER 9 N 0.48 6.24 -0.49 -1.70 0.01 -1.26 -1.37 113.70 115.60 2gj0 s SER 9 Ca -0.03 0.27 -0.04 0.00 1.31 0.00 0.00 55.95 57.45 2gj0 s SER 9 Cb -0.05 -2.17 0.03 0.00 0.21 0.00 0.00 66.02 64.04 2gj0 s SER 9 CO -0.02 -0.06 2.83 0.00 0.41 0.00 0.00 173.24 176.41 2gj0 h PHE 11 N 3.15 0.48 -0.55 0.00 -5.15 -1.82 -0.10 116.94 112.95 2gj0 h PHE 11 Ca 0.40 0.01 -0.32 0.00 -0.20 0.00 0.00 57.97 57.86 2gj0 h PHE 11 Cb 0.77 -0.15 -0.19 0.00 0.22 0.00 0.00 35.95 36.59 2gj0 h PHE 11 CO 1.51 0.18 -0.00 1.63 -2.00 0.00 0.00 178.31 179.63 2gj0 n LYS 12 N -4.48 2.20 -3.60 6.09 5.02 -1.26 -4.93 118.16 117.20 2gj0 n LYS 12 Ca 0.15 -3.32 -0.22 0.00 -2.02 0.00 0.00 58.31 52.90 2gj0 n LYS 12 Cb 0.55 -1.97 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.05 -0.42 2.85 0.72 0.00 -0.05 -5.00 105.19 102.23 2gj0 n GLY 13 Ca 0.41 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.46 2gj0 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gj0 s LYS 14 N -5.94 0.07 -0.05 1.61 2.36 -1.26 -5.03 119.74 111.51 2gj0 s LYS 14 Ca 0.27 0.03 0.02 0.00 -2.55 0.00 0.00 55.97 53.73 2gj0 s LYS 14 Cb -0.13 -0.15 0.02 0.00 -1.05 0.00 0.00 37.83 36.52 2gj0 s LYS 14 CO 0.76 -0.04 -0.07 0.00 1.55 0.00 0.00 175.35 177.55 2gj0 n TYR 16 N 3.91 1.15 -1.94 0.00 9.36 -1.26 -4.85 117.16 123.53 2gj0 n TYR 16 Ca -0.24 0.30 -0.43 0.00 3.32 0.00 0.00 57.90 60.85 2gj0 n TYR 16 Cb 0.51 -1.14 -0.03 0.00 -0.63 0.00 0.00 39.34 38.05 2gj0 n TYR 16 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2gj0 s THR 17 N -2.51 3.44 0.21 2.97 -1.32 -1.26 -4.93 115.64 112.24 2gj0 s THR 17 Ca -0.25 0.49 -0.32 0.00 -1.21 0.00 0.00 61.69 60.40 2gj0 s THR 17 Cb 0.07 -3.47 -0.13 0.00 -1.51 0.00 0.00 72.50 67.46 2gj0 s THR 17 CO 0.71 -0.21 1.58 -2.65 -2.21 0.00 0.00 174.62 171.84 2gj0 n PRO 18 N 7.96 2.36 0.00 7.08 -0.02 -1.26 -1.77 135.00 149.35 2gj0 n PRO 18 Ca 0.22 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2gj0 n PRO 18 Cb 0.45 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.06 3.25 3.84 -1.23 0.00 -1.26 -5.05 105.19 107.80 2gj0 n GLY 19 Ca 0.14 0.00 -0.35 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 -1.78 1.24 -0.29 0.00 0.01 -0.14 -4.84 113.70 107.90 2gj0 s SER 21 Ca 0.40 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.93 2gj0 s SER 21 Cb -0.15 0.01 -0.17 0.00 0.21 0.00 0.00 66.02 65.92 2gj0 s SER 21 CO 0.20 -0.21 2.78 0.00 0.41 0.00 0.00 173.24 176.42 2gj0 h SER 23 N 4.20 0.00 -2.20 0.00 0.02 -1.88 -3.33 113.55 110.36 2gj0 h SER 23 Ca 0.27 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.63 2gj0 h SER 23 Cb 0.93 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.06 2gj0 h SER 23 CO 0.60 0.44 -0.71 0.29 -1.14 0.00 0.00 176.83 176.30 2gj0 n LYS 24 N -3.39 2.52 -1.57 3.45 5.02 -1.20 -5.04 118.16 117.95 2gj0 n LYS 24 Ca 0.01 -4.51 -0.48 0.00 -2.02 0.00 0.00 58.31 51.31 2gj0 n LYS 24 Cb 0.61 -2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.39 1.19 -1.62 2.13 9.36 -1.25 0.07 117.16 127.43 2gj0 n TYR 25 Ca 0.29 0.70 -0.34 0.00 3.32 0.00 0.00 57.90 61.87 2gj0 n TYR 25 Cb 0.44 -2.25 0.03 0.00 -0.63 0.00 0.00 39.34 36.92 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 1.46 2.59 -4.57 2.98 -0.04 -1.26 -5.10 135.00 131.06 2gj0 n PRO 26 Ca 0.14 -3.06 -0.23 0.00 -0.04 0.00 0.00 63.50 60.31 2gj0 n PRO 26 Cb 0.26 -2.19 -0.14 0.00 -0.04 0.00 0.00 33.50 31.39 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 -3.43 2.14 -0.20 1.53 1.43 0.11 -0.40 118.68 119.86 2gj0 s LEU 27 Ca 0.55 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 2gj0 s LEU 27 Cb 0.43 -0.82 -0.02 0.00 0.03 0.00 0.00 46.19 45.81 2gj0 s LEU 27 CO -0.26 0.13 0.73 0.00 0.23 0.00 0.00 176.35 177.18 2gj0 s ALA 29 N 2.21 3.41 -1.40 0.00 0.00 0.13 -4.45 121.76 121.66 2gj0 s ALA 29 Ca 0.33 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 2gj0 s ALA 29 Cb -0.16 -1.97 0.05 0.00 0.00 0.00 0.00 23.12 21.05 2gj0 s ALA 29 CO 0.10 0.11 2.05 1.17 0.00 0.00 0.00 175.76 179.19 2gj0 n LYS 30 N 3.67 2.98 -0.57 0.00 0.00 0.24 -0.97 118.16 123.51 2gj0 n LYS 30 Ca -0.16 -2.85 0.00 0.00 0.00 0.00 0.00 58.31 55.30 2gj0 n LYS 30 Cb 0.52 -3.37 0.00 0.00 0.00 0.00 0.00 35.03 32.19 2gj0 n LYS 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69