#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdl h VAL 2 N 0.00 1.36 -3.91 4.08 2.07 -2.10 -3.47 116.25 114.28 2gdl h VAL 2 Ca 0.00 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 2gdl h VAL 2 Cb 0.00 1.95 -0.13 0.00 -1.52 0.00 0.00 31.29 31.59 2gdl h VAL 2 CO 0.00 0.37 -0.35 0.00 0.02 0.00 0.00 177.57 177.61 2gdl s GLN 3 N -4.27 1.11 -0.56 1.57 1.03 -1.26 -5.06 119.66 112.21 2gdl s GLN 3 Ca -0.14 -1.17 0.06 0.00 0.04 0.00 0.00 55.36 54.14 2gdl s GLN 3 Cb 0.04 0.36 0.20 0.00 0.03 0.00 0.00 33.01 33.65 2gdl s GLN 3 CO 0.74 -0.39 0.53 0.54 -2.54 0.00 0.00 175.29 174.17 2gdl n ARG 4 N -0.19 1.43 -1.25 9.60 1.74 -1.26 -4.67 116.66 122.06 2gdl n ARG 4 Ca -0.08 -4.00 -0.09 0.00 -0.77 0.00 0.00 57.85 52.91 2gdl n ARG 4 Cb 0.63 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2gdl n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gdl n GLY 5 N 1.78 1.01 3.77 -0.13 0.00 -1.26 -2.72 105.19 107.63 2gdl n GLY 5 Ca 0.25 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2gdl n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gdl n ARG 6 N -2.17 -0.88 0.00 1.61 0.63 -1.26 -2.28 116.66 112.31 2gdl n ARG 6 Ca -0.09 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2gdl n ARG 6 Cb 0.36 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.03 2gdl n ARG 6 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2gdl n PHE 7 N -3.48 0.00 0.00 -0.14 3.72 -1.24 -5.07 117.46 111.25 2gdl n PHE 7 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2gdl n PHE 7 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2gdl n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gdl n GLY 8 N 0.00 -0.96 0.38 1.37 0.00 -0.97 0.86 105.19 105.88 2gdl n GLY 8 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.37 2gdl n GLY 8 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gdl h ARG 9 N 0.00 0.59 -3.05 1.61 3.08 -1.89 0.32 114.38 115.03 2gdl h ARG 9 Ca 0.00 -0.04 -0.69 0.00 0.07 0.00 0.00 59.98 59.33 2gdl h ARG 9 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2gdl h ARG 9 CO 0.00 0.39 3.52 1.19 -1.07 0.00 0.00 179.97 184.00 2gdl n PHE 10 N -4.57 2.57 0.00 3.04 3.72 0.25 -0.74 117.46 121.73 2gdl n PHE 10 Ca 0.18 -3.04 0.00 0.00 -0.05 0.00 0.00 57.45 54.55 2gdl n PHE 10 Cb 0.55 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 2gdl n PHE 10 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 2gdl n LEU 11 N 3.54 0.00 -0.15 4.37 -0.00 -1.13 -4.67 117.00 118.96 2gdl n LEU 11 Ca 0.73 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 56.66 2gdl n LEU 11 Cb 0.25 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.74 2gdl n LEU 11 CO 0.84 0.00 0.78 -0.09 -0.00 0.00 0.00 177.39 178.92 2gdl h ARG 12 N 0.00 0.92 0.00 1.47 2.43 -0.46 -3.43 114.38 115.30 2gdl h ARG 12 Ca 0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2gdl h ARG 12 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2gdl h ARG 12 CO 0.00 0.97 -0.14 0.36 -1.51 0.00 0.00 179.97 179.65 2gdl n LYS 13 N -4.16 0.00 0.00 0.20 2.85 -1.20 -5.00 118.16 110.86 2gdl n LYS 13 Ca 0.02 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.06 2gdl n LYS 13 Cb 0.38 -0.57 -0.14 0.00 -0.65 0.00 0.00 35.03 34.05 2gdl n LYS 13 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2gdl h ILE 14 N 0.00 1.02 0.00 0.58 5.03 -1.21 -3.46 117.51 119.47 2gdl h ILE 14 Ca 0.00 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 62.35 2gdl h ILE 14 Cb 0.14 2.69 0.00 0.00 -3.03 0.00 0.00 36.82 36.62 2gdl h ILE 14 CO 0.00 0.69 0.00 -2.11 -0.68 0.00 0.00 178.15 176.05 2gdl n ARG 15 N -3.93 0.00 -3.32 2.37 0.00 -1.24 -4.66 116.66 105.87 2gdl n ARG 15 Ca -0.25 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.42 2gdl n ARG 15 Cb 0.89 0.00 0.07 0.00 -0.00 0.00 0.00 32.46 33.42 2gdl n ARG 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2gdl n ARG 16 N 0.00 -6.20 -1.49 2.89 0.63 -1.26 -4.75 116.66 106.48 2gdl n ARG 16 Ca 0.00 0.72 0.02 0.00 -0.92 0.00 0.00 57.85 57.68 2gdl n ARG 16 Cb 0.00 -5.39 -0.01 0.00 0.45 0.00 0.00 32.46 27.50 2gdl n ARG 16 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2gdl n PHE 17 N -4.11 -3.68 0.00 -0.14 1.16 -1.26 -4.95 117.46 104.48 2gdl n PHE 17 Ca -0.13 2.00 0.00 0.00 -1.87 0.00 0.00 57.45 57.44 2gdl n PHE 17 Cb 0.60 -3.12 0.00 0.00 -1.61 0.00 0.00 39.48 35.35 2gdl n PHE 17 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2gdl n ARG 18 N -2.82 0.00 0.19 3.97 1.74 -1.26 -4.77 116.66 113.70 2gdl n ARG 18 Ca -0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2gdl n ARG 18 Cb 0.45 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.14 2gdl n ARG 18 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2gdl h PRO 19 N 0.00 0.00 0.00 5.56 0.13 -1.92 -3.44 132.00 132.33 2gdl h PRO 19 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gdl h PRO 19 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gdl h PRO 19 CO 0.00 0.00 -0.03 1.63 -0.23 0.00 0.00 178.00 179.37 2gdl n LYS 20 N -2.86 0.00 0.00 0.86 4.76 -1.26 -5.04 118.16 114.62 2gdl n LYS 20 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2gdl n LYS 20 Cb 0.50 -0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 2gdl n LYS 20 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2gdl n VAL 21 N -3.27 0.00 0.10 -0.18 0.24 -1.26 -4.89 118.33 109.07 2gdl n VAL 21 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.50 2gdl n VAL 21 Cb 0.01 0.00 0.71 0.00 -1.47 0.00 0.00 33.84 33.09 2gdl n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gdl h THR 22 N 0.00 0.27 -1.10 3.34 1.03 -1.99 -2.71 112.91 111.75 2gdl h THR 22 Ca 0.00 0.00 0.34 0.00 -0.01 0.00 0.00 66.41 66.74 2gdl h THR 22 Cb 0.00 0.57 -0.13 0.00 -1.07 0.00 0.00 68.15 67.52 2gdl h THR 22 CO 0.00 0.00 0.67 -0.29 -0.01 0.00 0.00 175.52 175.89 2gdl h ILE 23 N 0.00 0.30 -0.07 0.00 6.09 -1.91 0.13 117.51 122.05 2gdl h ILE 23 Ca 0.20 -0.09 -0.02 0.00 -1.37 0.00 0.00 64.86 63.58 2gdl h ILE 23 Cb 1.24 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 2gdl h ILE 23 CO -0.00 0.05 -0.02 0.00 -3.07 0.00 0.00 178.15 175.11 2gdl h THR 24 N 0.27 1.29 -0.16 2.19 1.03 -1.92 -0.35 112.91 115.27 2gdl h THR 24 Ca 0.73 -0.93 -0.08 0.00 -0.01 0.00 0.00 66.41 66.12 2gdl h THR 24 Cb 1.89 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 70.74 2gdl h THR 24 CO -0.48 0.26 -0.26 -0.29 -0.01 0.00 0.00 175.52 174.73 2gdl h ILE 25 N -0.21 1.25 -0.31 0.00 6.09 -1.24 -2.19 117.51 120.90 2gdl h ILE 25 Ca 0.02 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 2gdl h ILE 25 Cb 0.41 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2gdl h ILE 25 CO 0.01 0.36 0.14 -0.61 -3.07 0.00 0.00 178.15 174.98 2gdl h GLN 26 N 0.26 0.45 -0.10 2.19 5.75 -0.59 0.43 115.11 123.49 2gdl h GLN 26 Ca 0.04 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2gdl h GLN 26 Cb 0.61 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2gdl h GLN 26 CO 0.04 0.43 -0.03 0.78 -2.65 0.00 0.00 178.83 177.40 2gdl h GLY 27 N 0.36 0.07 1.01 2.39 0.00 -0.72 -1.34 103.07 104.84 2gdl h GLY 27 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2gdl h GLY 27 CO -0.01 -0.05 0.61 0.23 0.00 0.00 0.00 176.54 177.32 2gdl h SER 28 N -0.01 1.12 -0.39 0.19 0.87 -1.19 -1.30 113.55 112.83 2gdl h SER 28 Ca 0.05 -0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2gdl h SER 28 Cb 0.09 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2gdl h SER 28 CO -0.11 0.83 0.27 0.00 -0.53 0.00 0.00 176.83 177.29 2gdl h ALA 29 N 1.34 2.23 -5.20 6.23 0.00 0.77 -3.46 119.26 121.17 2gdl h ALA 29 Ca 0.35 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 2gdl h ALA 29 Cb -0.11 -0.00 0.18 0.00 0.00 0.00 0.00 17.79 17.85 2gdl h ALA 29 CO -0.07 -0.33 -0.77 -2.13 0.00 0.00 0.00 179.25 175.95 2gdl n ARG 30 N -4.45 -2.01 0.00 0.00 0.63 -0.49 -5.08 116.66 105.26 2gdl n ARG 30 Ca 0.06 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 2gdl n ARG 30 Cb 0.39 -5.39 0.00 0.00 0.45 0.00 0.00 32.46 27.91 2gdl n ARG 30 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46