#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdl n VAL 2 N 0.00 0.00 -1.69 1.96 3.14 -1.26 -5.11 118.33 115.37 2gdl n VAL 2 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2gdl n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2gdl n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gdl n GLN 3 N -2.22 2.78 -3.55 1.45 1.13 -1.26 -4.55 117.38 111.16 2gdl n GLN 3 Ca 0.00 1.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.99 2gdl n GLN 3 Cb 0.00 -2.90 -0.03 0.00 0.11 0.00 0.00 30.24 27.42 2gdl n GLN 3 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2gdl s ARG 4 N 2.57 0.59 0.46 -1.09 3.52 -1.26 -4.98 118.95 118.76 2gdl s ARG 4 Ca 0.81 -0.10 0.32 0.00 -0.13 0.00 0.00 55.73 56.64 2gdl s ARG 4 Cb -0.49 0.28 1.45 0.00 -1.56 0.00 0.00 34.95 34.63 2gdl s ARG 4 CO 0.37 -0.24 1.64 0.78 -0.81 0.00 0.00 175.30 177.04 2gdl h GLY 5 N 2.18 1.05 0.38 8.12 0.00 -1.91 0.15 103.07 113.04 2gdl h GLY 5 Ca -0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2gdl h GLY 5 CO 0.29 -0.31 -0.08 3.21 0.00 0.00 0.00 176.54 179.65 2gdl h ARG 6 N 0.09 -0.21 -0.63 4.80 -0.00 -1.95 -3.31 114.38 113.17 2gdl h ARG 6 Ca 0.81 0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 60.23 2gdl h ARG 6 Cb 2.65 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 32.64 2gdl h ARG 6 CO -0.33 0.22 0.10 0.74 0.00 0.00 0.00 179.97 180.70 2gdl h PHE 7 N -0.84 1.08 -0.35 3.04 -1.00 -1.38 0.89 116.94 118.38 2gdl h PHE 7 Ca -0.02 -0.14 -0.69 0.00 2.81 0.00 0.00 57.97 59.92 2gdl h PHE 7 Cb 0.53 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2gdl h PHE 7 CO 0.08 0.91 3.37 0.41 -1.61 0.00 0.00 178.31 181.47 2gdl n GLY 8 N -0.65 4.54 0.00 -1.45 0.00 0.37 -4.01 105.19 103.99 2gdl n GLY 8 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 3.29 0.00 -1.85 1.61 0.63 -1.05 -4.83 116.66 114.46 2gdl n ARG 9 Ca 0.71 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 57.24 2gdl n ARG 9 Cb 0.25 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.15 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 0.00 2.79 0.00 -0.14 7.35 0.28 -1.52 117.46 126.21 2gdl n PHE 10 Ca 0.00 -2.91 0.00 0.00 -0.76 0.00 0.00 57.45 53.78 2gdl n PHE 10 Cb 0.00 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 37.67 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 3.47 0.00 -0.07 -2.13 -0.00 -1.26 -4.84 117.00 112.17 2gdl n LEU 11 Ca 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.51 2gdl n LEU 11 Cb 0.29 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.64 2gdl n LEU 11 CO 0.80 0.00 0.08 0.03 -0.00 0.00 0.00 177.39 178.30 2gdl h ARG 12 N 0.00 0.00 0.00 1.47 3.08 -1.75 -3.31 114.38 113.87 2gdl h ARG 12 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2gdl h ARG 12 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gdl h ARG 12 CO 0.00 0.59 -0.97 1.63 -1.07 0.00 0.00 179.97 180.16 2gdl n LYS 13 N -4.64 0.51 0.10 0.04 5.02 -0.58 -4.27 118.16 114.34 2gdl n LYS 13 Ca -0.09 0.39 0.02 0.00 -2.02 0.00 0.00 58.31 56.61 2gdl n LYS 13 Cb 0.33 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2gdl n LYS 13 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gdl h ILE 14 N -1.00 0.70 -2.15 -0.18 -0.00 -1.61 -3.38 117.51 109.88 2gdl h ILE 14 Ca -0.11 -2.10 -0.58 0.00 -0.00 0.00 0.00 64.86 62.07 2gdl h ILE 14 Cb 0.88 2.24 -0.41 0.00 -0.00 0.00 0.00 36.82 39.53 2gdl h ILE 14 CO -0.06 0.40 -0.75 -1.14 -0.00 0.00 0.00 178.15 176.60 2gdl n ARG 15 N -3.07 2.14 -0.29 2.19 0.63 -1.26 -4.81 116.66 112.18 2gdl n ARG 15 Ca -0.03 -4.30 0.01 0.00 -0.92 0.00 0.00 57.85 52.61 2gdl n ARG 15 Cb 0.77 -1.99 0.08 0.00 0.45 0.00 0.00 32.46 31.77 2gdl n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gdl h ARG 16 N 3.91 -0.03 -5.63 -0.14 2.47 -1.74 -3.36 114.38 109.85 2gdl h ARG 16 Ca 0.16 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.42 2gdl h ARG 16 Cb 0.70 0.01 -0.16 0.00 -1.65 0.00 0.00 29.97 28.88 2gdl h ARG 16 CO 0.73 -0.02 -0.75 0.12 0.56 0.00 0.00 179.97 180.62 2gdl s PHE 17 N -6.15 1.70 0.00 3.04 5.36 -1.26 -4.86 117.98 115.81 2gdl s PHE 17 Ca -0.14 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 2gdl s PHE 17 Cb 0.22 -0.81 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 2gdl s PHE 17 CO 0.74 0.33 0.56 2.89 -1.46 0.00 0.00 175.22 178.29 2gdl n ARG 18 N -0.14 0.00 -1.36 10.12 1.85 -1.26 -0.79 116.66 125.08 2gdl n ARG 18 Ca -0.10 0.56 -0.23 0.00 -1.00 0.00 0.00 57.85 57.08 2gdl n ARG 18 Cb 0.59 -0.88 -0.09 0.00 -1.05 0.00 0.00 32.46 31.04 2gdl n ARG 18 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2gdl n PRO 19 N -2.29 2.49 -3.71 2.89 -0.04 -1.26 -4.85 135.00 128.23 2gdl n PRO 19 Ca 0.00 -1.98 -0.26 0.00 -0.04 0.00 0.00 63.50 61.22 2gdl n PRO 19 Cb 0.00 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.31 2gdl n PRO 19 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2gdl n LYS 20 N 1.59 -0.81 0.00 0.54 2.85 0.03 -4.85 118.16 117.50 2gdl n LYS 20 Ca 0.49 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 58.01 2gdl n LYS 20 Cb 0.64 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 2gdl n LYS 20 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2gdl n VAL 21 N -2.96 0.00 -0.23 0.58 3.14 -1.26 -4.78 118.33 112.82 2gdl n VAL 21 Ca -0.17 0.00 0.19 0.00 -2.96 0.00 0.00 64.34 61.40 2gdl n VAL 21 Cb 0.47 -0.47 0.52 0.00 -1.06 0.00 0.00 33.84 33.31 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 0.00 0.68 -1.37 1.55 2.02 -1.88 -0.17 112.91 113.73 2gdl h THR 22 Ca 0.00 -0.13 0.43 0.00 0.77 0.00 0.00 66.41 67.48 2gdl h THR 22 Cb 0.27 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 66.83 2gdl h THR 22 CO 0.00 0.07 0.91 -0.29 0.37 0.00 0.00 175.52 176.58 2gdl h ILE 23 N 0.38 0.16 -0.24 3.11 6.09 -1.87 0.19 117.51 125.33 2gdl h ILE 23 Ca 0.46 -0.03 -0.14 0.00 -1.37 0.00 0.00 64.86 63.77 2gdl h ILE 23 Cb 1.17 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 2gdl h ILE 23 CO -0.16 0.02 -0.41 0.71 -3.07 0.00 0.00 178.15 175.23 2gdl h THR 24 N 0.09 1.31 0.11 2.19 1.35 -1.36 -3.32 112.91 113.29 2gdl h THR 24 Ca 0.80 -1.62 -0.27 0.00 -0.55 0.00 0.00 66.41 64.77 2gdl h THR 24 Cb 2.62 1.75 0.01 0.00 -1.73 0.00 0.00 68.15 70.80 2gdl h THR 24 CO -0.33 0.51 -1.20 0.16 -0.25 0.00 0.00 175.52 174.41 2gdl h ILE 25 N 0.42 1.43 -0.91 6.82 3.07 -0.81 -3.31 117.51 124.21 2gdl h ILE 25 Ca 0.02 -2.81 0.23 0.00 1.55 0.00 0.00 64.86 63.85 2gdl h ILE 25 Cb 1.01 2.80 -0.06 0.00 -0.27 0.00 0.00 36.82 40.31 2gdl h ILE 25 CO 0.09 0.83 0.62 0.06 -1.05 0.00 0.00 178.15 178.71 2gdl h GLN 26 N 0.14 0.25 0.19 0.16 -0.00 -1.32 0.34 115.11 114.86 2gdl h GLN 26 Ca -0.14 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.51 2gdl h GLN 26 Cb 1.89 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.48 29.28 2gdl h GLN 26 CO 0.21 0.16 -0.39 0.78 -0.00 0.00 0.00 178.83 179.60 2gdl h GLY 27 N 0.26 -0.80 0.09 0.06 0.00 -1.71 -3.26 103.07 97.71 2gdl h GLY 27 Ca 0.47 0.46 -0.00 0.00 0.00 0.00 0.00 47.33 48.25 2gdl h GLY 27 CO -0.13 -0.28 -0.03 1.76 0.00 0.00 0.00 176.54 177.86 2gdl h SER 28 N -0.66 -0.08 0.00 0.19 0.02 -1.45 -3.46 113.55 108.11 2gdl h SER 28 Ca 0.01 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2gdl h SER 28 Cb 0.66 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2gdl h SER 28 CO -0.18 0.49 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2gdl n ALA 29 N -2.73 0.00 -3.58 3.77 0.00 0.11 -4.68 120.51 113.40 2gdl n ALA 29 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 2gdl n ALA 29 Cb 0.12 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.62 2gdl n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gdl n ARG 30 N 0.00 -3.36 -0.41 0.00 1.74 -1.26 -5.03 116.66 108.34 2gdl n ARG 30 Ca 0.00 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2gdl n ARG 30 Cb 0.00 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 2gdl n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45