#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 6.17 0.06 1.61 0.01 0.12 -4.74 113.70 116.94 2gj0 s SER 2 Ca 0.00 -0.82 -0.28 0.00 1.31 0.00 0.00 55.95 56.16 2gj0 s SER 2 Cb 0.00 -2.21 -0.17 0.00 0.21 0.00 0.00 66.02 63.85 2gj0 s SER 2 CO 0.00 -0.58 1.54 0.40 0.41 0.00 0.00 173.24 175.01 2gj0 h ILE 3 N 5.72 0.62 -0.57 1.44 5.03 -1.82 0.53 117.51 128.46 2gj0 h ILE 3 Ca -0.27 -0.18 0.12 0.00 -0.12 0.00 0.00 64.86 64.42 2gj0 h ILE 3 Cb 1.11 0.72 -0.03 0.00 -3.03 0.00 0.00 36.82 35.59 2gj0 h ILE 3 CO 0.80 0.04 0.39 -0.65 -0.68 0.00 0.00 178.15 178.05 2gj0 h PRO 4 N -0.62 0.22 0.00 2.37 0.11 -1.93 0.58 132.00 132.73 2gj0 h PRO 4 Ca -0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 2gj0 h PRO 4 Cb 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2gj0 h PRO 4 CO 0.09 0.15 -0.34 0.00 -0.21 0.00 0.00 178.00 177.68 2gj0 h ALA 5 N 1.72 1.22 0.00 -0.75 0.00 -1.87 -3.29 119.26 116.29 2gj0 h ALA 5 Ca 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gj0 h ALA 5 Cb 0.76 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gj0 h ALA 5 CO -0.05 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.44 2gj0 n GLY 7 N 1.70 1.98 3.77 0.00 0.00 -0.70 -4.98 105.19 106.96 2gj0 n GLY 7 Ca -0.04 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 4.28 -0.12 1.61 2.12 -1.26 -4.93 118.70 120.40 2gj0 s GLU 8 Ca 0.00 2.32 -0.11 0.00 0.36 0.00 0.00 54.97 57.54 2gj0 s GLU 8 Cb 0.00 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2gj0 s GLU 8 CO 0.00 -0.32 0.24 -1.12 -0.54 0.00 0.00 175.26 173.52 2gj0 s SER 9 N -0.21 6.45 -1.02 -1.70 0.01 -1.26 -1.35 113.70 114.63 2gj0 s SER 9 Ca 0.52 0.53 -0.18 0.00 1.31 0.00 0.00 55.95 58.13 2gj0 s SER 9 Cb -0.42 -2.14 0.12 0.00 0.21 0.00 0.00 66.02 63.79 2gj0 s SER 9 CO 0.53 0.26 1.26 0.00 0.41 0.00 0.00 173.24 175.70 2gj0 h PHE 11 N 8.59 0.55 0.00 0.00 -5.15 -1.90 -3.38 116.94 115.64 2gj0 h PHE 11 Ca 0.21 -0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.92 2gj0 h PHE 11 Cb 0.99 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 37.00 2gj0 h PHE 11 CO 1.18 0.56 0.00 0.36 -2.00 0.00 0.00 178.31 178.41 2gj0 n LYS 12 N -4.65 0.00 0.00 6.09 2.85 -1.26 -5.03 118.16 116.16 2gj0 n LYS 12 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2gj0 n LYS 12 Cb 0.18 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.56 2gj0 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gj0 n GLY 13 N -0.16 2.15 3.59 2.58 0.00 -1.26 -4.88 105.19 107.21 2gj0 n GLY 13 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 0.80 0.43 1.61 0.00 -1.26 -5.06 119.74 116.25 2gj0 s LYS 14 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 55.97 55.46 2gj0 s LYS 14 Cb 0.00 0.33 -0.08 0.00 0.00 0.00 0.00 37.83 38.08 2gj0 s LYS 14 CO 0.00 -0.36 0.87 0.00 0.00 0.00 0.00 175.35 175.86 2gj0 n TYR 16 N -1.04 0.00 -1.75 0.00 4.02 -1.26 -4.94 117.16 112.19 2gj0 n TYR 16 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 2gj0 n TYR 16 Cb 0.54 -0.95 -0.03 0.00 -0.02 0.00 0.00 39.34 38.88 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 -2.49 3.11 0.24 -0.72 2.01 -1.26 -4.91 115.64 111.61 2gj0 s THR 17 Ca -0.34 0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 2gj0 s THR 17 Cb 0.10 -3.12 -0.13 0.00 0.01 0.00 0.00 72.50 69.36 2gj0 s THR 17 CO 0.54 -0.01 1.42 -2.65 -0.69 0.00 0.00 174.62 173.23 2gj0 n PRO 18 N 7.26 2.07 0.00 4.92 -0.02 -1.26 -1.56 135.00 146.41 2gj0 n PRO 18 Ca 0.19 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2gj0 n PRO 18 Cb 0.41 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 2.21 3.38 3.85 -1.23 0.00 -1.26 -4.99 105.19 107.15 2gj0 n GLY 19 Ca 0.12 0.00 -0.34 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 -1.92 0.81 -0.60 0.00 0.01 0.66 -4.77 113.70 107.88 2gj0 s SER 21 Ca 0.43 -0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 2gj0 s SER 21 Cb -0.14 -0.07 -0.15 0.00 0.21 0.00 0.00 66.02 65.87 2gj0 s SER 21 CO 0.20 0.05 2.81 0.00 0.41 0.00 0.00 173.24 176.71 2gj0 n SER 23 N 3.18 0.85 -2.94 0.00 7.64 -1.26 -4.18 113.62 116.89 2gj0 n SER 23 Ca 0.48 -0.90 -0.14 0.00 1.01 0.00 0.00 58.87 59.32 2gj0 n SER 23 Cb 0.48 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.62 1.05 -1.56 1.43 4.76 -1.18 -5.03 118.16 117.01 2gj0 n LYS 24 Ca 0.15 -3.22 -0.49 0.00 -2.87 0.00 0.00 58.31 51.89 2gj0 n LYS 24 Cb 0.31 -1.44 -0.04 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.12 1.07 -1.28 2.13 9.36 -1.26 0.51 117.16 127.82 2gj0 n TYR 25 Ca 0.17 0.74 -0.28 0.00 3.32 0.00 0.00 57.90 61.85 2gj0 n TYR 25 Cb 0.73 -2.23 0.03 0.00 -0.63 0.00 0.00 39.34 37.24 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 1.51 2.32 -4.66 2.98 -0.04 -1.26 -5.09 135.00 130.77 2gj0 n PRO 26 Ca 0.15 -2.52 -0.26 0.00 -0.04 0.00 0.00 63.50 60.83 2gj0 n PRO 26 Cb 0.25 -2.02 -0.14 0.00 -0.04 0.00 0.00 33.50 31.55 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 -2.83 2.16 -0.10 1.53 1.43 0.18 -0.07 118.68 120.99 2gj0 s LEU 27 Ca 0.50 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 2gj0 s LEU 27 Cb 0.38 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.57 2gj0 s LEU 27 CO -0.10 0.16 0.40 0.00 0.23 0.00 0.00 176.35 177.04 2gj0 s ALA 29 N 0.07 3.30 -0.54 0.00 0.00 0.55 -4.39 121.76 120.76 2gj0 s ALA 29 Ca 0.22 -1.02 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 2gj0 s ALA 29 Cb -0.15 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2gj0 s ALA 29 CO 0.09 -0.33 1.35 0.21 0.00 0.00 0.00 175.76 177.08 2gj0 s LYS 30 N 1.33 3.41 0.00 0.00 2.47 0.18 -0.25 119.74 126.89 2gj0 s LYS 30 Ca 0.06 0.49 0.00 0.00 -1.56 0.00 0.00 55.97 54.96 2gj0 s LYS 30 Cb -0.15 -4.07 0.00 0.00 -1.46 0.00 0.00 37.83 32.15 2gj0 s LYS 30 CO 0.05 -1.80 0.00 0.27 0.16 0.00 0.00 175.35 174.03