#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 1.02 0.00 -0.61 -0.00 -2.05 0.30 117.51 116.17 2g9l h ILE 2 Ca 0.00 -0.16 -0.05 0.00 -0.00 0.00 0.00 64.86 64.64 2g9l h ILE 2 Cb 0.00 0.50 -0.01 0.00 -0.00 0.00 0.00 36.82 37.31 2g9l h ILE 2 CO 0.00 0.09 -0.25 -0.07 -0.00 0.00 0.00 178.15 177.91 2g9l h LEU 3 N 0.48 0.00 0.00 2.19 3.38 -2.05 -1.81 115.31 117.50 2g9l h LEU 3 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2g9l h LEU 3 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g9l h LEU 3 CO -0.05 0.25 -1.08 -0.67 0.09 0.00 0.00 178.44 176.99 2g9l n ASP 4 N -3.59 0.84 -0.02 -0.43 2.03 -0.36 -3.28 116.55 111.74 2g9l n ASP 4 Ca -0.01 0.33 -0.13 0.00 0.52 0.00 0.00 54.79 55.50 2g9l n ASP 4 Cb 0.39 0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 41.12 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 1.44 -0.27 5.18 2.02 -0.19 0.35 112.91 121.44 2g9l h THR 5 Ca -0.02 -1.51 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 2g9l h THR 5 Cb 1.08 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 2g9l h THR 5 CO 0.01 0.38 -0.08 0.17 0.37 0.00 0.00 175.52 176.37 2g9l h LEU 6 N -0.69 0.40 -0.46 2.58 8.10 -1.58 -2.83 115.31 120.83 2g9l h LEU 6 Ca -0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 2g9l h LEU 6 Cb 0.65 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.74 2g9l h LEU 6 CO 0.00 0.52 0.26 0.50 -4.11 0.00 0.00 178.44 175.62 2g9l h LYS 7 N 0.40 0.64 -0.32 0.17 1.63 -1.52 0.21 116.57 117.77 2g9l h LYS 7 Ca 0.08 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 59.89 2g9l h LYS 7 Cb 0.39 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 31.81 2g9l h LYS 7 CO 0.02 0.49 -0.21 0.37 -3.45 0.00 0.00 179.45 176.67 2g9l h GLN 8 N 0.61 -0.16 0.01 1.90 4.15 -0.67 -1.85 115.11 119.10 2g9l h GLN 8 Ca 0.16 0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.38 2g9l h GLN 8 Cb 0.03 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2g9l h GLN 8 CO -0.03 -0.11 -1.01 0.74 -1.93 0.00 0.00 178.83 176.50 2g9l h PHE 9 N -0.17 0.05 -0.93 3.99 0.04 -1.47 -3.21 116.94 115.24 2g9l h PHE 9 Ca 0.17 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2g9l h PHE 9 Cb 0.42 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2g9l h PHE 9 CO -0.40 1.01 0.58 0.00 -0.60 0.00 0.00 178.31 178.90 2g9l h ALA 10 N 0.97 1.18 -0.00 2.45 0.00 -0.20 0.28 119.26 123.93 2g9l h ALA 10 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2g9l h ALA 10 Cb 1.76 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2g9l h ALA 10 CO 0.14 0.61 -0.24 0.87 0.00 0.00 0.00 179.25 180.62 2g9l h LYS 11 N 1.27 0.01 0.00 0.00 1.57 -1.40 -1.89 116.57 116.13 2g9l h LYS 11 Ca 0.34 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.94 2g9l h LYS 11 Cb -0.10 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2g9l h LYS 11 CO -0.07 0.25 -0.82 0.78 -0.57 0.00 0.00 179.45 179.02 2g9l h GLY 12 N 0.73 0.03 -3.12 3.86 0.00 -1.10 -0.19 103.07 103.28 2g9l h GLY 12 Ca -0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 2g9l h GLY 12 CO 0.03 0.04 0.29 -0.62 0.00 0.00 0.00 176.54 176.29 2g9l n VAL 13 N -3.58 2.29 0.00 4.60 0.31 0.80 -1.62 118.33 121.13 2g9l n VAL 13 Ca -0.01 -1.12 0.00 0.00 -0.01 0.00 0.00 64.34 63.20 2g9l n VAL 13 Cb 0.78 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 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 0.32 0.00 0.13 2.92 0.00 -0.25 -4.37 105.19 103.94 2g9l n GLY 14 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 0.33 0.00 1.61 1.79 -0.97 0.86 116.57 120.19 2g9l h LYS 15 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2g9l h LYS 15 Cb 0.60 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2g9l h LYS 15 CO 0.00 0.94 0.00 0.22 -1.08 0.00 0.00 179.45 179.53 2g9l h ASP 16 N -0.19 0.00 0.09 0.86 1.82 -1.58 1.45 116.42 118.86 2g9l h ASP 16 Ca -0.03 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.29 2g9l h ASP 16 Cb 1.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.01 2g9l h ASP 16 CO 0.07 0.00 -1.75 0.25 -1.61 0.00 0.00 179.24 176.21 2g9l h LEU 17 N 0.00 0.28 -1.33 2.28 6.46 -1.72 -0.73 115.31 120.56 2g9l h LEU 17 Ca 0.00 -0.80 -0.04 0.00 -0.12 0.00 0.00 57.88 56.92 2g9l h LEU 17 Cb 0.24 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2g9l h LEU 17 CO 0.00 1.74 0.02 0.58 -0.62 0.00 0.00 178.44 180.16 2g9l h VAL 18 N -0.29 1.18 -0.08 1.05 2.07 0.11 0.75 116.25 121.03 2g9l h VAL 18 Ca -0.40 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.32 2g9l h VAL 18 Cb 1.79 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2g9l h VAL 18 CO -0.01 0.23 -0.52 0.50 0.02 0.00 0.00 177.57 177.80 2g9l h LYS 19 N 0.46 0.23 -0.12 1.57 1.63 0.19 0.64 116.57 121.18 2g9l h LYS 19 Ca 0.10 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 2g9l h LYS 19 Cb 0.27 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2g9l h LYS 19 CO 0.00 0.69 -0.24 0.78 -3.45 0.00 0.00 179.45 177.24 2g9l h GLY 20 N 1.37 0.40 2.00 5.01 0.00 -0.13 -3.02 103.07 108.71 2g9l h GLY 20 Ca 0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2g9l h GLY 20 CO 0.08 0.43 -0.33 0.00 0.00 0.00 0.00 176.54 176.71 2g9l h ALA 21 N 0.53 1.40 -0.45 3.60 0.00 0.57 -2.98 119.26 121.92 2g9l h ALA 21 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2g9l h ALA 21 Cb 0.83 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g9l h ALA 21 CO 0.05 0.41 0.21 0.00 0.00 0.00 0.00 179.25 179.93 2g9l h ALA 22 N 1.67 1.52 -0.07 0.00 0.00 0.42 -0.44 119.26 122.37 2g9l h ALA 22 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g9l h ALA 22 Cb 0.61 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2g9l h ALA 22 CO 0.04 0.38 0.02 0.37 0.00 0.00 0.00 179.25 180.06 2g9l h GLN 23 N 0.63 0.09 -0.93 0.00 5.75 -1.42 -3.38 115.11 115.86 2g9l h GLN 23 Ca 0.16 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2g9l h GLN 23 Cb 0.08 -0.02 -0.18 0.00 1.07 0.00 0.00 27.48 28.43 2g9l h GLN 23 CO -0.02 0.09 -0.44 0.20 -2.65 0.00 0.00 178.83 176.01 2g9l s GLY 24 N -4.03 -1.30 -0.03 2.39 0.00 -0.60 -5.07 107.32 98.68 2g9l s GLY 24 Ca -0.05 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 2g9l s GLY 24 CO 0.68 3.72 0.58 -2.08 0.00 0.00 0.00 173.10 176.01 2g9l h VAL 25 N 4.83 0.00 -0.86 1.40 2.07 -1.31 -2.54 116.25 119.84 2g9l h VAL 25 Ca 0.05 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 67.19 2g9l h VAL 25 Cb 1.16 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2g9l h VAL 25 CO 0.05 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.13 2g9l h LEU 26 N -0.97 0.63 -0.08 2.57 3.38 -1.97 -0.53 115.31 118.35 2g9l h LEU 26 Ca -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g9l h LEU 26 Cb 0.35 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2g9l h LEU 26 CO 0.08 0.33 -0.02 0.77 0.09 0.00 0.00 178.44 179.69 2g9l h SER 27 N 0.68 0.16 -0.39 -0.43 4.64 -1.95 -2.61 113.55 113.64 2g9l h SER 27 Ca 0.42 -0.38 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2g9l h SER 27 Cb 0.67 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.68 2g9l h SER 27 CO -0.18 0.50 0.19 0.74 -0.87 0.00 0.00 176.83 177.20 2g9l h THR 28 N -0.19 0.96 -0.65 2.95 2.02 -0.85 0.97 112.91 118.12 2g9l h THR 28 Ca 0.02 -0.13 0.16 0.00 0.77 0.00 0.00 66.41 67.23 2g9l h THR 28 Cb 0.44 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2g9l h THR 28 CO 0.01 0.07 0.45 0.58 0.37 0.00 0.00 175.52 177.00 2g9l h VAL 29 N 0.38 0.74 0.02 3.16 2.07 -1.12 -0.26 116.25 121.24 2g9l h VAL 29 Ca 0.17 -0.06 -0.26 0.00 0.82 0.00 0.00 66.70 67.38 2g9l h VAL 29 Cb 0.09 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2g9l h VAL 29 CO -0.13 0.03 -1.39 0.28 0.02 0.00 0.00 177.57 176.38 2g9l h SER 30 N 0.17 0.07 0.00 0.57 0.02 -0.72 -3.35 113.55 110.31 2g9l h SER 30 Ca 0.32 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2g9l h SER 30 Cb 1.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2g9l h SER 30 CO -0.05 1.56 0.13 0.00 -1.14 0.00 0.00 176.83 177.33 2g9l n LYS 32 N -2.85 0.82 -0.00 0.00 -0.00 -0.13 -1.60 118.16 114.39 2g9l n LYS 32 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.18 2g9l n LYS 32 Cb 0.19 -1.27 -0.05 0.00 -0.00 0.00 0.00 35.03 33.90 2g9l n LYS 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2g9l h LEU 33 N 0.62 0.11 -5.19 -5.58 5.85 -1.87 -3.33 115.31 105.91 2g9l h LEU 33 Ca 0.00 -0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.40 2g9l h LEU 33 Cb 0.59 -0.03 -0.40 0.00 0.37 0.00 0.00 40.66 41.19 2g9l h LEU 33 CO 0.00 0.09 -1.15 0.00 -0.34 0.00 0.00 178.44 177.04 2g9l n ALA 34 N -2.13 3.02 -3.91 1.25 0.00 -1.23 -4.99 120.51 112.53 2g9l n ALA 34 Ca -0.05 -2.93 -0.36 0.00 0.00 0.00 0.00 53.44 50.09 2g9l n ALA 34 Cb 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.59 2g9l n ALA 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2g9l n LYS 35 N -0.32 -1.11 0.27 0.00 3.00 -1.24 -4.87 118.16 113.90 2g9l n LYS 35 Ca 0.08 0.28 0.16 0.00 -0.00 0.00 0.00 58.31 58.83 2g9l n LYS 35 Cb 0.81 -3.55 0.69 0.00 0.00 0.00 0.00 35.03 32.98 2g9l n LYS 35 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2g9l h THR 36 N -2.16 0.14 0.00 3.15 2.02 -1.64 -3.48 112.91 110.94 2g9l h THR 36 Ca -0.68 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 65.91 2g9l h THR 36 Cb 1.38 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2g9l h THR 36 CO 0.53 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.47