#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9l h ILE 2 N 0.00 1.10 0.00 -0.61 -0.00 -2.05 0.59 117.51 116.54 2g9l h ILE 2 Ca 0.00 -0.21 -0.04 0.00 -0.00 0.00 0.00 64.86 64.61 2g9l h ILE 2 Cb 0.00 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 37.26 2g9l h ILE 2 CO 0.00 0.11 -0.19 -0.07 -0.00 0.00 0.00 178.15 178.00 2g9l h LEU 3 N 0.61 0.00 0.00 2.19 3.38 -2.05 -1.23 115.31 118.21 2g9l h LEU 3 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2g9l h LEU 3 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2g9l h LEU 3 CO -0.04 0.19 -1.10 -0.67 0.09 0.00 0.00 178.44 176.91 2g9l n ASP 4 N -3.39 0.85 -0.05 -0.43 -0.08 -0.46 -2.70 116.55 110.29 2g9l n ASP 4 Ca -0.00 0.34 -0.14 0.00 -1.51 0.00 0.00 54.79 53.47 2g9l n ASP 4 Cb 0.39 0.40 -0.08 0.00 2.34 0.00 0.00 41.12 44.17 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2g9l h THR 5 N 0.00 1.37 -0.81 5.18 2.02 -0.15 0.37 112.91 120.89 2g9l h THR 5 Ca -0.04 -1.58 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 2g9l h THR 5 Cb 1.13 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 2g9l h THR 5 CO 0.01 0.47 0.34 -0.07 0.37 0.00 0.00 175.52 176.63 2g9l h LEU 6 N 0.03 1.11 -0.32 2.58 3.38 -1.39 -1.64 115.31 119.05 2g9l h LEU 6 Ca 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2g9l h LEU 6 Cb 0.90 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2g9l h LEU 6 CO 0.07 0.97 0.18 0.50 0.09 0.00 0.00 178.44 180.25 2g9l h LYS 7 N 1.18 0.36 -0.24 1.13 1.63 -1.36 0.78 116.57 120.05 2g9l h LYS 7 Ca 0.27 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2g9l h LYS 7 Cb 0.20 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2g9l h LYS 7 CO -0.02 0.24 0.14 0.37 -3.45 0.00 0.00 179.45 176.72 2g9l h GLN 8 N 0.37 0.32 -0.60 1.90 5.75 -0.76 0.73 115.11 122.83 2g9l h GLN 8 Ca 0.13 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2g9l h GLN 8 Cb 0.01 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2g9l h GLN 8 CO -0.07 0.27 0.28 0.35 -2.65 0.00 0.00 178.83 177.02 2g9l h PHE 9 N 0.29 0.87 -0.59 3.99 3.57 -0.99 -2.53 116.94 121.54 2g9l h PHE 9 Ca 0.08 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2g9l h PHE 9 Cb 0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2g9l h PHE 9 CO -0.04 0.67 0.17 0.00 -2.23 0.00 0.00 178.31 176.88 2g9l h ALA 10 N 1.12 0.78 -0.09 2.41 0.00 0.91 0.64 119.26 125.04 2g9l h ALA 10 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2g9l h ALA 10 Cb 0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2g9l h ALA 10 CO -0.02 0.46 -0.04 1.63 0.00 0.00 0.00 179.25 181.27 2g9l n LYS 11 N -4.39 1.45 0.00 0.00 5.02 0.25 -1.14 118.16 119.35 2g9l n LYS 11 Ca 0.03 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 2g9l n LYS 11 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9l n GLY 12 N 1.61 0.17 2.01 0.72 0.00 -0.59 -4.68 105.19 104.45 2g9l n GLY 12 Ca 0.18 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2g9l n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g9l n VAL 13 N -1.15 2.91 0.00 1.61 0.31 0.21 -3.30 118.33 118.92 2g9l n VAL 13 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 64.34 62.40 2g9l n VAL 13 Cb 0.00 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2g9l n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g9l n GLY 14 N 0.42 0.00 0.10 2.92 0.00 -0.30 -4.40 105.19 103.93 2g9l n GLY 14 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.38 2g9l n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g9l n LYS 15 N -1.37 0.62 0.20 1.61 2.85 -1.25 0.48 118.16 121.29 2g9l n LYS 15 Ca 0.00 0.22 0.06 0.00 -1.05 0.00 0.00 58.31 57.54 2g9l n LYS 15 Cb 0.22 -1.81 0.39 0.00 -0.65 0.00 0.00 35.03 33.17 2g9l n LYS 15 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2g9l h ASP 16 N 0.00 0.00 0.00 -5.58 3.58 -1.84 0.49 116.42 113.07 2g9l h ASP 16 Ca -0.15 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.11 2g9l h ASP 16 Cb 1.52 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.54 2g9l h ASP 16 CO 0.04 0.34 -1.15 0.25 -2.88 0.00 0.00 179.24 175.85 2g9l h LEU 17 N 0.00 0.00 -1.46 2.28 7.12 -1.76 -1.60 115.31 119.89 2g9l h LEU 17 Ca -0.00 -0.42 -0.06 0.00 0.13 0.00 0.00 57.88 57.53 2g9l h LEU 17 Cb 0.80 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 2g9l h LEU 17 CO 0.04 1.37 -0.27 0.58 -0.13 0.00 0.00 178.44 180.04 2g9l h VAL 18 N -1.00 1.19 -0.57 1.05 2.07 -0.08 0.43 116.25 119.34 2g9l h VAL 18 Ca -0.30 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 2g9l h VAL 18 Cb 1.17 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2g9l h VAL 18 CO -0.18 0.27 -0.05 0.50 0.02 0.00 0.00 177.57 178.12 2g9l h LYS 19 N 0.00 1.04 -0.21 1.57 3.11 -0.12 0.41 116.57 122.36 2g9l h LYS 19 Ca -0.00 -0.35 -0.10 0.00 -2.81 0.00 0.00 60.65 57.38 2g9l h LYS 19 Cb 0.48 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.63 2g9l h LYS 19 CO 0.04 1.04 -0.27 0.78 -2.81 0.00 0.00 179.45 178.23 2g9l h GLY 20 N 0.97 0.60 1.54 5.01 0.00 -0.22 0.79 103.07 111.76 2g9l h GLY 20 Ca 0.16 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2g9l h GLY 20 CO 0.04 0.58 0.13 0.00 0.00 0.00 0.00 176.54 177.29 2g9l h ALA 21 N 0.64 1.46 0.00 3.60 0.00 -0.15 -2.65 119.26 122.15 2g9l h ALA 21 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g9l h ALA 21 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g9l h ALA 21 CO 0.06 0.41 -0.14 0.00 0.00 0.00 0.00 179.25 179.58 2g9l h ALA 22 N 1.56 0.93 -0.76 0.00 0.00 0.32 -3.17 119.26 118.14 2g9l h ALA 22 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2g9l h ALA 22 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2g9l h ALA 22 CO -0.01 0.00 0.48 0.37 0.00 0.00 0.00 179.25 180.10 2g9l h GLN 23 N 0.00 0.92 -1.10 0.00 -0.00 0.97 -3.38 115.11 112.52 2g9l h GLN 23 Ca 0.00 -0.06 -0.21 0.00 -0.00 0.00 0.00 58.65 58.38 2g9l h GLN 23 Cb 0.93 -0.21 -0.19 0.00 0.00 0.00 0.00 27.48 28.02 2g9l h GLN 23 CO 0.00 0.61 -0.55 0.41 0.00 0.00 0.00 178.83 179.29 2g9l n GLY 24 N -1.31 -0.18 0.12 2.39 0.00 -1.25 -5.04 105.19 99.92 2g9l n GLY 24 Ca 0.09 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2g9l n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g9l h VAL 25 N 4.78 0.83 -0.71 1.61 2.07 -1.73 0.93 116.25 124.03 2g9l h VAL 25 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2g9l h VAL 25 Cb 1.08 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2g9l h VAL 25 CO 0.08 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 178.01 2g9l h LEU 26 N -0.16 0.62 -0.18 2.57 3.38 -1.96 -1.68 115.31 117.89 2g9l h LEU 26 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2g9l h LEU 26 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2g9l h LEU 26 CO -0.03 0.40 0.03 0.28 0.09 0.00 0.00 178.44 179.21 2g9l h SER 27 N 0.75 0.30 -0.12 -0.43 0.02 -1.82 -2.80 113.55 109.45 2g9l h SER 27 Ca 0.31 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2g9l h SER 27 Cb 0.17 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2g9l h SER 27 CO -0.17 0.49 0.10 0.41 -1.14 0.00 0.00 176.83 176.51 2g9l n THR 28 N -4.76 1.86 -0.03 -2.27 -1.04 0.32 -0.89 114.28 107.47 2g9l n THR 28 Ca -0.04 -0.59 -0.22 0.00 -2.04 0.00 0.00 64.05 61.16 2g9l n THR 28 Cb 0.19 -1.26 -0.13 0.00 -1.82 0.00 0.00 70.33 67.31 2g9l n THR 28 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2g9l n VAL 29 N 0.86 1.70 0.10 12.58 0.31 -0.70 -4.29 118.33 128.89 2g9l n VAL 29 Ca 0.08 -0.46 -0.07 0.00 -0.01 0.00 0.00 64.34 63.88 2g9l n VAL 29 Cb 0.57 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.64 2g9l n VAL 29 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2g9l h SER 30 N -0.27 -0.29 0.00 4.52 0.02 -1.17 -3.29 113.55 113.08 2g9l h SER 30 Ca -0.41 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2g9l h SER 30 Cb 1.81 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2g9l h SER 30 CO -0.01 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.88 2g9l h LYS 32 N 1.07 0.00 -2.47 0.00 1.79 -1.74 -0.15 116.57 115.07 2g9l h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g9l h LYS 32 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 2g9l h LYS 32 CO 0.00 0.00 0.28 -0.11 -1.08 0.00 0.00 179.45 178.54 2g9l n LEU 33 N -3.65 -0.57 -2.56 2.94 7.94 -1.25 0.97 117.00 120.82 2g9l n LEU 33 Ca -0.01 -0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 54.49 2g9l n LEU 33 Cb 0.02 -0.04 0.05 0.00 0.53 0.00 0.00 43.42 43.97 2g9l n LEU 33 CO 0.01 -0.54 0.03 0.00 -1.11 0.00 0.00 177.39 175.78 2g9l n ALA 34 N 1.80 -1.61 0.13 1.96 0.00 -1.26 -4.95 120.51 116.58 2g9l n ALA 34 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2g9l n ALA 34 Cb 0.14 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.32 2g9l n ALA 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g9l n LYS 35 N -2.66 0.00 -1.29 0.00 5.02 0.27 -4.97 118.16 114.53 2g9l n LYS 35 Ca -0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 2g9l n LYS 35 Cb 0.58 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.54 2g9l n LYS 35 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g9l n THR 36 N -3.24 0.00 -0.96 -0.18 -2.24 -1.14 -5.04 114.28 101.48 2g9l n THR 36 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g9l n THR 36 Cb 0.00 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50