#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 0.16 -3.55 4.08 3.14 -1.26 -5.14 118.33 115.76 2gdl n VAL 2 Ca 0.00 -1.79 -0.09 0.00 -2.96 0.00 0.00 64.34 59.50 2gdl n VAL 2 Cb 0.00 0.96 -0.03 0.00 -1.06 0.00 0.00 33.84 33.70 2gdl n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gdl s GLN 3 N -0.37 0.65 0.39 1.45 -2.07 -1.26 -5.08 119.66 113.36 2gdl s GLN 3 Ca 0.23 -0.07 0.08 0.00 -1.82 0.00 0.00 55.36 53.78 2gdl s GLN 3 Cb 0.40 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 32.57 2gdl s GLN 3 CO -0.07 -0.25 0.13 1.03 -1.32 0.00 0.00 175.29 174.81 2gdl s ARG 4 N -2.07 2.18 0.34 9.60 3.00 -1.26 -4.95 118.95 125.78 2gdl s ARG 4 Ca 0.02 -1.83 0.02 0.00 0.00 0.00 0.00 55.73 53.94 2gdl s ARG 4 Cb -0.01 -1.95 0.60 0.00 0.00 0.00 0.00 34.95 33.59 2gdl s ARG 4 CO -0.03 -0.04 1.98 0.78 0.00 0.00 0.00 175.30 177.99 2gdl h GLY 5 N 1.55 0.89 1.99 -3.53 0.00 -1.98 0.67 103.07 102.65 2gdl h GLY 5 Ca -0.43 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2gdl h GLY 5 CO 0.70 0.35 -0.01 3.21 0.00 0.00 0.00 176.54 180.78 2gdl h ARG 6 N 0.85 0.01 -0.02 4.80 -0.00 -1.96 -1.83 114.38 116.24 2gdl h ARG 6 Ca 0.23 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.70 2gdl h ARG 6 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.92 2gdl h ARG 6 CO -0.04 0.03 -0.05 1.19 0.00 0.00 0.00 179.97 181.10 2gdl n PHE 7 N -4.51 0.00 0.21 3.04 3.72 -0.57 -4.27 117.46 115.08 2gdl n PHE 7 Ca -0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2gdl n PHE 7 Cb 0.11 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.89 -1.21 2.71 1.37 0.00 0.22 -4.77 105.19 104.40 2gdl n GLY 8 Ca 0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2gdl n GLY 8 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gdl n ARG 9 N -2.30 0.99 -3.15 1.61 1.85 -0.74 -4.08 116.66 110.85 2gdl n ARG 9 Ca -0.01 -1.98 -0.19 0.00 -1.00 0.00 0.00 57.85 54.67 2gdl n ARG 9 Cb 0.52 -1.10 -0.03 0.00 -1.05 0.00 0.00 32.46 30.79 2gdl n ARG 9 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2gdl n PHE 10 N 0.50 0.80 -2.88 2.89 7.35 -1.26 -4.85 117.46 120.01 2gdl n PHE 10 Ca 0.07 -3.85 -0.11 0.00 -0.76 0.00 0.00 57.45 52.81 2gdl n PHE 10 Cb 0.69 -0.43 0.05 0.00 0.35 0.00 0.00 39.48 40.14 2gdl n PHE 10 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gdl n LEU 11 N 0.20 -3.18 0.15 -2.13 4.77 -1.26 -4.95 117.00 110.59 2gdl n LEU 11 Ca 0.26 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2gdl n LEU 11 Cb 0.62 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 2gdl n LEU 11 CO 0.23 0.24 0.00 0.54 -1.33 0.00 0.00 177.39 177.07 2gdl n ARG 12 N -2.90 0.00 -1.93 3.23 1.74 -1.26 -4.80 116.66 110.74 2gdl n ARG 12 Ca -0.16 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 2gdl n ARG 12 Cb 0.59 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.06 2gdl n ARG 12 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gdl n LYS 13 N -3.46 3.48 0.02 5.56 5.02 -1.26 -4.77 118.16 122.75 2gdl n LYS 13 Ca 0.00 -4.05 0.00 0.00 -2.02 0.00 0.00 58.31 52.24 2gdl n LYS 13 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 2gdl n LYS 13 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2gdl n ILE 14 N -0.73 0.00 0.00 -0.18 3.06 -1.26 -4.96 119.36 115.29 2gdl n ILE 14 Ca 0.47 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.72 2gdl n ILE 14 Cb 0.92 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.10 2gdl n ILE 14 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2gdl n ARG 15 N -2.39 0.00 -3.73 9.51 3.00 -1.26 -3.91 116.66 117.88 2gdl n ARG 15 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 2gdl n ARG 15 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 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 -1.92 -1.42 -0.14 0.63 -1.26 -4.83 116.66 107.72 2gdl n ARG 16 Ca 0.00 0.46 -0.29 0.00 -0.92 0.00 0.00 57.85 57.10 2gdl n ARG 16 Cb 0.00 -4.29 0.13 0.00 0.45 0.00 0.00 32.46 28.75 2gdl n ARG 16 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2gdl s PHE 17 N -3.58 2.49 0.14 -0.14 5.36 -1.26 -4.81 117.98 116.18 2gdl s PHE 17 Ca 0.35 1.01 -0.29 0.00 -0.96 0.00 0.00 56.93 57.04 2gdl s PHE 17 Cb -0.12 -3.26 -0.05 0.00 -0.34 0.00 0.00 43.02 39.25 2gdl s PHE 17 CO 0.86 -2.32 1.57 -0.09 -1.46 0.00 0.00 175.22 173.78 2gdl h ARG 18 N -1.48 -0.40 0.00 10.12 2.43 -2.04 0.27 114.38 123.28 2gdl h ARG 18 Ca -0.50 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2gdl h ARG 18 Cb 1.31 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2gdl h ARG 18 CO 0.59 -0.27 0.00 -0.35 -1.51 0.00 0.00 179.97 178.44 2gdl n PRO 19 N -5.42 0.16 -1.94 0.20 -0.04 -1.26 -4.96 135.00 121.74 2gdl n PRO 19 Ca -0.03 0.17 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2gdl n PRO 19 Cb 0.36 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 2gdl n PRO 19 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gdl n LYS 20 N -1.32 -1.74 0.00 0.54 5.02 0.94 -5.08 118.16 116.53 2gdl n LYS 20 Ca 0.06 1.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.98 2gdl n LYS 20 Cb 0.12 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 2gdl n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gdl n VAL 21 N 0.59 0.00 0.08 -0.18 0.31 -1.26 -4.62 118.33 113.25 2gdl n VAL 21 Ca -0.13 0.06 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 2gdl n VAL 21 Cb 0.21 -0.88 -0.03 0.00 -0.91 0.00 0.00 33.84 32.22 2gdl n VAL 21 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2gdl h THR 22 N 0.00 1.46 -1.01 2.52 2.02 -1.97 -2.77 112.91 113.16 2gdl h THR 22 Ca 0.00 -2.58 0.26 0.00 0.77 0.00 0.00 66.41 64.86 2gdl h THR 22 Cb 0.00 2.47 -0.07 0.00 -1.74 0.00 0.00 68.15 68.81 2gdl h THR 22 CO 0.00 0.76 0.67 -0.29 0.37 0.00 0.00 175.52 177.03 2gdl h ILE 23 N 0.15 0.55 -0.51 3.11 6.09 -1.89 0.32 117.51 125.33 2gdl h ILE 23 Ca -0.06 -0.10 -0.11 0.00 -1.37 0.00 0.00 64.86 63.21 2gdl h ILE 23 Cb 1.55 0.22 -0.02 0.00 0.47 0.00 0.00 36.82 39.05 2gdl h ILE 23 CO 0.15 0.05 -0.13 0.74 -3.07 0.00 0.00 178.15 175.89 2gdl h THR 24 N 0.30 1.27 -0.20 2.19 2.02 -1.75 0.41 112.91 117.15 2gdl h THR 24 Ca 0.54 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2gdl h THR 24 Cb 1.55 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2gdl h THR 24 CO -0.19 0.45 0.09 0.40 0.37 0.00 0.00 175.52 176.63 2gdl h ILE 25 N 0.84 0.99 -0.63 3.11 2.04 -0.45 0.32 117.51 123.73 2gdl h ILE 25 Ca 0.13 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2gdl h ILE 25 Cb 0.69 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2gdl h ILE 25 CO 0.05 0.04 0.40 1.56 0.00 0.00 0.00 178.15 180.20 2gdl h GLN 26 N 0.20 0.77 -0.27 2.37 4.20 -0.80 -1.87 115.11 119.71 2gdl h GLN 26 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2gdl h GLN 26 Cb 0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2gdl h GLN 26 CO -0.06 0.51 0.09 0.78 -0.67 0.00 0.00 178.83 179.48 2gdl h GLY 27 N 0.80 0.40 0.80 3.46 0.00 0.83 0.12 103.07 109.47 2gdl h GLY 27 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2gdl h GLY 27 CO -0.08 0.17 0.02 0.23 0.00 0.00 0.00 176.54 176.88 2gdl h SER 28 N 0.37 0.20 0.01 0.19 0.87 0.40 0.24 113.55 115.83 2gdl h SER 28 Ca 0.09 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2gdl h SER 28 Cb 0.10 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2gdl h SER 28 CO -0.01 0.41 -0.00 0.00 -0.53 0.00 0.00 176.83 176.70 2gdl h ALA 29 N 0.80 -0.01 -0.00 6.23 0.00 -0.92 -3.18 119.26 122.18 2gdl h ALA 29 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gdl h ALA 29 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gdl h ALA 29 CO 0.00 -0.41 0.00 -0.09 0.00 0.00 0.00 179.25 178.76 2gdl h ARG 30 N -0.21 0.00 -0.01 0.00 9.65 -0.77 -3.52 114.38 119.52 2gdl h ARG 30 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2gdl h ARG 30 Cb 0.21 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2gdl h ARG 30 CO 0.00 0.07 0.00 1.19 2.80 0.00 0.00 179.97 184.03