#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 1.30 0.00 4.08 -1.51 -2.00 -3.47 116.25 114.65 2gdl h VAL 2 Ca 0.00 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2gdl h VAL 2 Cb 0.00 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2gdl h VAL 2 CO 0.00 0.49 0.00 0.00 -1.23 0.00 0.00 177.57 176.83 2gdl n GLN 3 N -4.03 0.00 -3.99 5.19 6.02 -1.26 -2.97 117.38 116.34 2gdl n GLN 3 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 2gdl n GLN 3 Cb 0.51 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.75 2gdl n GLN 3 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gdl s ARG 4 N 0.00 2.00 0.02 -1.09 1.81 -1.26 -5.00 118.95 115.43 2gdl s ARG 4 Ca 0.00 -1.63 -0.21 0.00 -1.72 0.00 0.00 55.73 52.17 2gdl s ARG 4 Cb 0.00 0.50 -0.16 0.00 -0.45 0.00 0.00 34.95 34.85 2gdl s ARG 4 CO 0.00 -0.86 1.31 0.78 -0.68 0.00 0.00 175.30 175.85 2gdl h GLY 5 N 2.08 0.32 -0.20 -3.53 0.00 -1.90 0.45 103.07 100.28 2gdl h GLY 5 Ca -0.29 -0.33 0.18 0.00 0.00 0.00 0.00 47.33 46.89 2gdl h GLY 5 CO 0.39 0.30 0.18 3.21 0.00 0.00 0.00 176.54 180.62 2gdl h ARG 6 N -0.12 0.24 0.13 4.80 3.08 -1.96 -2.20 114.38 118.35 2gdl h ARG 6 Ca 0.02 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2gdl h ARG 6 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2gdl h ARG 6 CO 0.03 0.16 -1.34 0.74 -1.07 0.00 0.00 179.97 178.49 2gdl h PHE 7 N 0.24 0.51 -0.43 3.04 -1.00 -1.82 -3.42 116.94 114.07 2gdl h PHE 7 Ca 0.46 -0.37 -0.81 0.00 2.81 0.00 0.00 57.97 60.06 2gdl h PHE 7 Cb 0.82 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 2gdl h PHE 7 CO -0.28 1.52 1.09 0.41 -1.61 0.00 0.00 178.31 179.44 2gdl n GLY 8 N 1.74 0.01 3.85 -1.45 0.00 0.16 -0.36 105.19 109.14 2gdl n GLY 8 Ca -0.23 1.07 -0.25 0.00 0.00 0.00 0.00 46.02 46.62 2gdl n GLY 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gdl n ARG 9 N 6.22 -3.46 -2.83 1.61 0.63 -1.26 -4.89 116.66 112.67 2gdl n ARG 9 Ca 0.45 0.47 -0.11 0.00 -0.92 0.00 0.00 57.85 57.74 2gdl n ARG 9 Cb -0.04 -4.65 0.06 0.00 0.45 0.00 0.00 32.46 28.29 2gdl n ARG 9 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2gdl n PHE 10 N -4.34 -1.55 0.00 -0.14 7.35 0.51 -4.04 117.46 115.25 2gdl n PHE 10 Ca -0.28 -2.60 0.00 0.00 -0.76 0.00 0.00 57.45 53.81 2gdl n PHE 10 Cb 0.67 0.87 0.00 0.00 0.35 0.00 0.00 39.48 41.38 2gdl n PHE 10 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2gdl n LEU 11 N 0.10 0.00 -0.02 -2.13 -0.00 -1.26 -4.50 117.00 109.18 2gdl n LEU 11 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.99 2gdl n LEU 11 Cb 0.73 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.08 2gdl n LEU 11 CO 0.09 0.00 0.76 0.03 -0.00 0.00 0.00 177.39 178.27 2gdl h ARG 12 N 0.00 0.16 0.00 1.47 2.47 -1.88 -3.43 114.38 113.17 2gdl h ARG 12 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2gdl h ARG 12 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2gdl h ARG 12 CO 0.00 0.37 0.00 1.63 0.56 0.00 0.00 179.97 182.53 2gdl n LYS 13 N -4.86 0.00 0.03 0.04 5.02 -1.26 -4.91 118.16 112.22 2gdl n LYS 13 Ca -0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 2gdl n LYS 13 Cb 0.17 -0.13 -0.04 0.00 -0.02 0.00 0.00 35.03 35.01 2gdl n LYS 13 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gdl h ILE 14 N 0.00 0.46 0.00 -0.18 5.03 -1.89 -3.44 117.51 117.49 2gdl h ILE 14 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2gdl h ILE 14 Cb 0.00 0.46 0.00 0.00 -3.03 0.00 0.00 36.82 34.25 2gdl h ILE 14 CO 0.00 0.00 0.00 -1.14 -0.68 0.00 0.00 178.15 176.33 2gdl n ARG 15 N -5.35 0.00 -3.26 2.37 3.00 -1.26 -3.89 116.66 108.26 2gdl n ARG 15 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.74 2gdl n ARG 15 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.73 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 -1.39 -4.16 -0.14 0.63 -1.26 -4.63 116.66 105.71 2gdl n ARG 16 Ca 0.00 1.28 -0.10 0.00 -0.92 0.00 0.00 57.85 58.11 2gdl n ARG 16 Cb 0.00 -4.84 -0.10 0.00 0.45 0.00 0.00 32.46 27.97 2gdl n ARG 16 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2gdl s PHE 17 N -3.01 0.88 -0.07 -0.14 0.40 -1.26 -4.97 117.98 109.81 2gdl s PHE 17 Ca 0.01 -1.12 -0.21 0.00 -0.60 0.00 0.00 56.93 55.02 2gdl s PHE 17 Cb -0.00 -0.52 -0.16 0.00 0.51 0.00 0.00 43.02 42.85 2gdl s PHE 17 CO 0.79 -0.38 0.77 0.00 0.70 0.00 0.00 175.22 177.10 2gdl h ARG 18 N 2.89 -0.13 -0.46 0.44 3.08 -1.99 0.17 114.38 118.39 2gdl h ARG 18 Ca -0.35 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 2gdl h ARG 18 Cb 1.18 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2gdl h ARG 18 CO 0.62 0.38 0.12 -1.35 -1.07 0.00 0.00 179.97 178.67 2gdl h PRO 19 N -0.88 0.68 0.00 0.04 0.11 -2.04 -3.30 132.00 126.61 2gdl h PRO 19 Ca -0.01 -0.12 -0.20 0.00 0.11 0.00 0.00 66.00 65.78 2gdl h PRO 19 Cb 0.56 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2gdl h PRO 19 CO 0.02 0.61 -1.09 0.87 -0.21 0.00 0.00 178.00 178.21 2gdl h LYS 20 N 0.66 0.00 -6.97 1.05 6.56 -2.00 -3.48 116.57 112.40 2gdl h LYS 20 Ca 0.15 -0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.15 2gdl h LYS 20 Cb 0.24 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 31.67 2gdl h LYS 20 CO -0.00 1.00 -0.93 1.55 -2.06 0.00 0.00 179.45 179.01 2gdl n VAL 21 N -4.45 -1.13 0.13 0.50 3.14 0.58 -4.83 118.33 112.27 2gdl n VAL 21 Ca -0.29 -0.32 -0.02 0.00 -2.96 0.00 0.00 64.34 60.74 2gdl n VAL 21 Cb 0.66 -1.25 0.16 0.00 -1.06 0.00 0.00 33.84 32.34 2gdl n VAL 21 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2gdl h THR 22 N -1.55 1.43 -1.32 1.55 2.02 -1.87 -3.23 112.91 109.94 2gdl h THR 22 Ca -0.63 -2.10 0.40 0.00 0.77 0.00 0.00 66.41 64.86 2gdl h THR 22 Cb 1.39 2.12 -0.11 0.00 -1.74 0.00 0.00 68.15 69.82 2gdl h THR 22 CO 0.75 0.60 0.88 -0.29 0.37 0.00 0.00 175.52 177.83 2gdl h ILE 23 N 0.03 0.23 -0.39 3.11 6.09 -1.84 0.65 117.51 125.39 2gdl h ILE 23 Ca -0.01 -0.04 -0.05 0.00 -1.37 0.00 0.00 64.86 63.38 2gdl h ILE 23 Cb 1.10 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 2gdl h ILE 23 CO 0.08 0.02 0.03 0.71 -3.07 0.00 0.00 178.15 175.93 2gdl h THR 24 N 0.13 1.25 -0.68 2.19 1.35 -1.93 0.77 112.91 115.99 2gdl h THR 24 Ca 0.75 -0.93 0.07 0.00 -0.55 0.00 0.00 66.41 65.75 2gdl h THR 24 Cb 2.45 1.09 -0.06 0.00 -1.73 0.00 0.00 68.15 69.90 2gdl h THR 24 CO -0.29 0.32 0.36 0.40 -0.25 0.00 0.00 175.52 176.05 2gdl h ILE 25 N 0.51 0.92 -0.66 6.82 1.08 0.09 0.89 117.51 127.17 2gdl h ILE 25 Ca 0.12 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2gdl h ILE 25 Cb 0.42 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2gdl h ILE 25 CO 0.01 0.12 0.43 1.56 -0.69 0.00 0.00 178.15 179.58 2gdl h GLN 26 N 0.65 0.88 -0.94 2.37 4.20 -0.95 -1.70 115.11 119.61 2gdl h GLN 26 Ca 0.32 -0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.15 2gdl h GLN 26 Cb 0.25 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 2gdl h GLN 26 CO -0.21 0.60 0.60 0.78 -0.67 0.00 0.00 178.83 179.92 2gdl h GLY 27 N 0.90 1.26 -0.15 3.46 0.00 0.15 0.18 103.07 108.86 2gdl h GLY 27 Ca 0.24 -0.28 0.21 0.00 0.00 0.00 0.00 47.33 47.51 2gdl h GLY 27 CO -0.05 0.00 0.41 1.76 0.00 0.00 0.00 176.54 178.66 2gdl h SER 28 N 0.60 0.37 0.00 0.19 0.02 -0.23 -3.43 113.55 111.08 2gdl h SER 28 Ca 0.50 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2gdl h SER 28 Cb 0.97 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2gdl h SER 28 CO -0.25 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.47 2gdl n ALA 29 N -2.48 0.98 0.00 3.77 0.00 0.10 -5.10 120.51 117.79 2gdl n ALA 29 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2gdl n ALA 29 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2gdl n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gdl n ARG 30 N -3.30 0.00 0.00 0.00 1.85 0.39 -5.02 116.66 110.58 2gdl n ARG 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2gdl n ARG 30 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2gdl n ARG 30 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59