#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 1.19 0.00 -0.61 -0.00 -2.06 -0.16 117.51 115.87 2g9l h ILE 2 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 2g9l h ILE 2 Cb 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 36.82 37.24 2g9l h ILE 2 CO 0.00 0.22 0.00 -0.07 -0.00 0.00 0.00 178.15 178.30 2g9l h LEU 3 N 0.83 0.00 0.00 2.19 3.38 -2.06 -1.91 115.31 117.74 2g9l h LEU 3 Ca 0.21 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 2g9l h LEU 3 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2g9l h LEU 3 CO -0.03 0.00 -1.52 -0.67 0.09 0.00 0.00 178.44 176.31 2g9l n ASP 4 N -2.37 0.87 -0.09 -0.43 2.03 -0.58 -3.95 116.55 112.03 2g9l n ASP 4 Ca 0.03 0.39 -0.12 0.00 0.52 0.00 0.00 54.79 55.61 2g9l n ASP 4 Cb 0.31 0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.74 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g9l h THR 5 N 0.00 1.30 -0.53 5.18 2.02 -0.29 -0.25 112.91 120.33 2g9l h THR 5 Ca -0.21 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 65.78 2g9l h THR 5 Cb 1.74 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.64 2g9l h THR 5 CO 0.06 0.38 0.30 -0.07 0.37 0.00 0.00 175.52 176.56 2g9l h LEU 6 N 0.29 0.47 -0.17 2.58 3.38 -1.63 0.46 115.31 120.70 2g9l h LEU 6 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g9l h LEU 6 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2g9l h LEU 6 CO 0.04 0.33 0.09 0.50 0.09 0.00 0.00 178.44 179.49 2g9l h LYS 7 N 0.59 0.24 0.13 1.13 3.64 -1.65 0.51 116.57 121.17 2g9l h LYS 7 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2g9l h LYS 7 Cb 0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2g9l h LYS 7 CO -0.12 0.25 -0.06 0.37 -2.27 0.00 0.00 179.45 177.62 2g9l h GLN 8 N 0.17 -0.17 -0.02 1.90 -0.00 -0.70 0.71 115.11 117.00 2g9l h GLN 8 Ca 0.06 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.74 2g9l h GLN 8 Cb 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 2g9l h GLN 8 CO -0.01 -0.10 -0.07 0.35 0.00 0.00 0.00 178.83 179.01 2g9l h PHE 9 N -0.20 -0.17 -0.33 3.99 3.57 0.03 1.16 116.94 124.98 2g9l h PHE 9 Ca -0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2g9l h PHE 9 Cb 0.16 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2g9l h PHE 9 CO -0.06 -0.11 0.12 0.00 -2.23 0.00 0.00 178.31 176.03 2g9l h ALA 10 N 0.90 1.60 -0.01 2.41 0.00 0.16 1.20 119.26 125.51 2g9l h ALA 10 Ca 0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2g9l h ALA 10 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g9l h ALA 10 CO -0.09 0.32 -0.71 -0.22 0.00 0.00 0.00 179.25 178.55 2g9l h LYS 11 N 0.46 0.07 0.00 0.00 1.63 0.13 -2.60 116.57 116.27 2g9l h LYS 11 Ca 0.12 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.67 2g9l h LYS 11 Cb 0.11 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2g9l h LYS 11 CO -0.01 0.75 -0.84 0.78 -3.45 0.00 0.00 179.45 176.69 2g9l h GLY 12 N 1.95 0.08 -3.70 5.01 0.00 0.28 0.45 103.07 107.15 2g9l h GLY 12 Ca -0.01 -0.14 -0.27 0.00 0.00 0.00 0.00 47.33 46.90 2g9l h GLY 12 CO 0.10 0.12 0.19 -0.62 0.00 0.00 0.00 176.54 176.33 2g9l n VAL 13 N -3.60 2.77 0.00 4.60 0.31 0.40 -2.29 118.33 120.51 2g9l n VAL 13 Ca -0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 64.34 62.63 2g9l n VAL 13 Cb 0.79 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 1.07 0.01 0.26 2.92 0.00 -0.35 -4.63 105.19 104.46 2g9l n GLY 14 Ca 0.30 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 2g9l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9l h LYS 15 N 0.00 0.90 0.00 1.61 1.79 -0.80 1.02 116.57 121.09 2g9l h LYS 15 Ca 0.00 -0.41 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 2g9l h LYS 15 Cb 0.00 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2g9l h LYS 15 CO 0.00 1.06 -0.13 0.22 -1.08 0.00 0.00 179.45 179.53 2g9l h ASP 16 N 0.72 0.00 0.11 0.86 3.58 -1.74 1.51 116.42 121.46 2g9l h ASP 16 Ca 0.09 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.19 2g9l h ASP 16 Cb 0.82 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2g9l h ASP 16 CO 0.07 0.13 -1.89 0.18 -2.88 0.00 0.00 179.24 174.84 2g9l n LEU 17 N -3.84 2.53 0.22 2.28 4.77 -1.04 -1.24 117.00 120.68 2g9l n LEU 17 Ca -0.02 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2g9l n LEU 17 Cb 0.22 -1.11 0.49 0.00 -2.33 0.00 0.00 43.42 40.70 2g9l n LEU 17 CO 0.31 0.78 0.85 0.58 -1.33 0.00 0.00 177.39 178.58 2g9l h VAL 18 N -0.07 1.07 -0.15 4.08 2.07 0.13 0.79 116.25 124.17 2g9l h VAL 18 Ca -0.41 -0.85 -0.19 0.00 0.82 0.00 0.00 66.70 66.07 2g9l h VAL 18 Cb 1.94 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2g9l h VAL 18 CO 0.05 0.23 -0.67 0.50 0.02 0.00 0.00 177.57 177.71 2g9l h LYS 19 N 0.00 0.59 -0.19 1.57 1.63 0.21 0.22 116.57 120.60 2g9l h LYS 19 Ca -0.00 -0.44 -0.15 0.00 -0.85 0.00 0.00 60.65 59.21 2g9l h LYS 19 Cb 0.45 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2g9l h LYS 19 CO 0.03 1.06 -0.45 0.78 -3.45 0.00 0.00 179.45 177.42 2g9l h GLY 20 N 0.98 0.71 1.44 5.01 0.00 -0.41 -1.87 103.07 108.93 2g9l h GLY 20 Ca -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 2g9l h GLY 20 CO 0.13 0.78 0.19 0.00 0.00 0.00 0.00 176.54 177.63 2g9l h ALA 21 N 0.59 1.39 -0.45 3.60 0.00 0.56 -2.51 119.26 122.44 2g9l h ALA 21 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2g9l h ALA 21 Cb 1.07 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 2g9l h ALA 21 CO 0.10 0.46 0.25 0.00 0.00 0.00 0.00 179.25 180.05 2g9l n ALA 22 N -2.46 3.84 -0.01 0.00 0.00 0.77 -3.82 120.51 118.83 2g9l n ALA 22 Ca 0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 2g9l n ALA 22 Cb 0.17 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 2g9l n ALA 22 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2g9l h GLN 23 N 0.90 -0.07 0.00 0.00 4.15 -0.88 -3.47 115.11 115.75 2g9l h GLN 23 Ca 0.24 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.56 2g9l h GLN 23 Cb 1.77 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 29.38 2g9l h GLN 23 CO 0.48 -0.04 -0.00 0.41 -1.93 0.00 0.00 178.83 177.74 2g9l n GLY 24 N 1.61 -0.06 0.28 2.39 0.00 -1.26 -5.01 105.19 103.14 2g9l n GLY 24 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2g9l n GLY 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g9l h VAL 25 N 1.02 1.24 -0.97 1.61 3.04 -1.88 0.23 116.25 120.55 2g9l h VAL 25 Ca -0.39 -0.83 0.01 0.00 -1.01 0.00 0.00 66.70 64.48 2g9l h VAL 25 Cb 1.21 0.63 -0.05 0.00 -2.01 0.00 0.00 31.29 31.07 2g9l h VAL 25 CO -0.14 0.32 0.64 -0.07 -1.01 0.00 0.00 177.57 177.31 2g9l h LEU 26 N 0.87 1.11 -0.33 3.16 3.38 -1.95 -2.24 115.31 119.31 2g9l h LEU 26 Ca 0.20 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2g9l h LEU 26 Cb 0.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2g9l h LEU 26 CO -0.01 0.80 -0.40 0.28 0.09 0.00 0.00 178.44 179.20 2g9l h SER 27 N 1.30 0.92 0.35 -0.43 0.02 -1.82 -3.04 113.55 110.85 2g9l h SER 27 Ca 0.36 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2g9l h SER 27 Cb -0.14 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.14 2g9l h SER 27 CO -0.08 1.22 0.00 0.41 -1.14 0.00 0.00 176.83 177.24 2g9l n THR 28 N -4.11 0.72 -0.23 -2.27 -1.04 0.77 -0.58 114.28 107.53 2g9l n THR 28 Ca -0.03 0.18 -0.06 0.00 -2.04 0.00 0.00 64.05 62.10 2g9l n THR 28 Cb 0.55 -0.93 0.09 0.00 -1.82 0.00 0.00 70.33 68.21 2g9l n THR 28 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2g9l h VAL 29 N 0.00 1.26 0.11 12.58 2.07 -1.29 0.16 116.25 131.13 2g9l h VAL 29 Ca 0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2g9l h VAL 29 Cb 0.18 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2g9l h VAL 29 CO 0.00 0.35 -0.05 -1.28 0.02 0.00 0.00 177.57 176.61 2g9l h SER 30 N 1.03 -0.13 0.00 0.57 0.87 -1.00 -3.31 113.55 111.59 2g9l h SER 30 Ca 0.22 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 2g9l h SER 30 Cb 0.33 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2g9l h SER 30 CO -0.00 0.15 -0.10 0.00 -0.53 0.00 0.00 176.83 176.35 2g9l n LYS 32 N 1.89 0.50 0.00 0.00 3.00 0.54 -0.63 118.16 123.46 2g9l n LYS 32 Ca 0.13 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 2g9l n LYS 32 Cb 0.57 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.88 2g9l n LYS 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2g9l n LEU 33 N -4.54 0.00 -2.98 3.14 0.00 -1.26 -1.12 117.00 110.23 2g9l n LEU 33 Ca -0.17 0.37 -0.24 0.00 0.00 0.00 0.00 56.01 55.97 2g9l n LEU 33 Cb 0.43 -0.12 -0.03 0.00 0.00 0.00 0.00 43.42 43.69 2g9l n LEU 33 CO 0.14 -0.12 0.03 0.00 0.00 0.00 0.00 177.39 177.44 2g9l n ALA 34 N -1.62 3.89 0.07 1.96 0.00 -1.26 -4.83 120.51 118.72 2g9l n ALA 34 Ca 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 53.44 49.17 2g9l n ALA 34 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.10 0.00 -1.10 0.00 5.02 -0.28 -4.98 118.16 116.73 2g9l n LYS 35 Ca 0.29 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.55 2g9l n LYS 35 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 2g9l n LYS 35 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2g9l n THR 36 N -2.95 0.00 -0.92 -0.18 -1.04 -0.96 -5.02 114.28 103.21 2g9l n THR 36 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2g9l n THR 36 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43