#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 1.00 0.00 -0.61 6.09 -2.06 -0.51 117.51 121.43 2g9l h ILE 2 Ca 0.00 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 2g9l h ILE 2 Cb 0.00 0.85 -0.00 0.00 0.47 0.00 0.00 36.82 38.14 2g9l h ILE 2 CO 0.00 0.02 -0.10 -0.07 -3.07 0.00 0.00 178.15 174.94 2g9l h LEU 3 N 0.13 0.00 0.00 2.19 3.38 -2.04 -2.50 115.31 116.47 2g9l h LEU 3 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2g9l h LEU 3 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g9l h LEU 3 CO -0.01 0.10 -1.26 -0.67 0.09 0.00 0.00 178.44 176.69 2g9l n ASP 4 N -3.18 0.86 0.14 -0.43 -0.08 -0.45 -3.13 116.55 110.28 2g9l n ASP 4 Ca 0.02 0.36 -0.12 0.00 -1.51 0.00 0.00 54.79 53.54 2g9l n ASP 4 Cb 0.44 0.27 -0.07 0.00 2.34 0.00 0.00 41.12 44.10 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 0.59 -0.22 5.18 2.02 -0.73 -0.25 112.91 119.49 2g9l h THR 5 Ca -0.10 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2g9l h THR 5 Cb 1.36 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2g9l h THR 5 CO 0.03 0.13 -0.03 0.17 0.37 0.00 0.00 175.52 176.18 2g9l h LEU 6 N -0.90 0.31 -0.33 2.58 8.10 -1.67 -2.84 115.31 120.57 2g9l h LEU 6 Ca -0.04 -0.05 0.03 0.00 0.11 0.00 0.00 57.88 57.93 2g9l h LEU 6 Cb 0.52 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.63 2g9l h LEU 6 CO 0.07 0.39 0.15 0.50 -4.11 0.00 0.00 178.44 175.44 2g9l h LYS 7 N 0.33 0.30 -0.34 0.17 1.63 -1.47 -1.40 116.57 115.79 2g9l h LYS 7 Ca 0.07 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2g9l h LYS 7 Cb 0.27 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.75 2g9l h LYS 7 CO 0.01 0.20 -0.30 0.37 -3.45 0.00 0.00 179.45 176.28 2g9l h GLN 8 N 0.31 -0.25 -0.43 1.90 -0.00 -0.78 0.67 115.11 116.53 2g9l h GLN 8 Ca 0.14 0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.73 2g9l h GLN 8 Cb 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2g9l h GLN 8 CO -0.11 -0.17 -0.03 0.74 0.00 0.00 0.00 178.83 179.26 2g9l h PHE 9 N -0.26 0.87 -0.75 3.99 0.04 -1.57 0.06 116.94 119.32 2g9l h PHE 9 Ca 0.16 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2g9l h PHE 9 Cb 0.52 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2g9l h PHE 9 CO -0.49 0.86 0.33 0.00 -0.60 0.00 0.00 178.31 178.42 2g9l h ALA 10 N 0.89 1.17 0.00 2.45 0.00 -0.53 0.66 119.26 123.90 2g9l h ALA 10 Ca 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2g9l h ALA 10 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g9l h ALA 10 CO 0.03 0.62 -0.41 0.87 0.00 0.00 0.00 179.25 180.36 2g9l h LYS 11 N 1.08 0.00 0.00 0.00 1.57 0.49 -2.24 116.57 117.47 2g9l h LYS 11 Ca 0.26 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2g9l h LYS 11 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2g9l h LYS 11 CO -0.03 0.41 -0.59 0.78 -0.57 0.00 0.00 179.45 179.45 2g9l h GLY 12 N 1.45 0.00 -3.61 3.86 0.00 0.58 0.44 103.07 105.79 2g9l h GLY 12 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 2g9l h GLY 12 CO 0.05 0.00 0.24 -0.62 0.00 0.00 0.00 176.54 176.22 2g9l n VAL 13 N -3.57 2.73 0.00 4.60 0.31 0.22 -1.36 118.33 121.26 2g9l n VAL 13 Ca -0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.71 2g9l n VAL 13 Cb 0.65 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 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 0.90 0.01 0.15 2.92 0.00 -0.23 -4.65 105.19 104.29 2g9l n GLY 14 Ca 0.28 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 0.44 0.00 1.61 1.57 -0.82 0.48 116.57 119.85 2g9l h LYS 15 Ca 0.00 -0.55 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 2g9l h LYS 15 Cb 0.00 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2g9l h LYS 15 CO 0.00 1.21 -0.14 0.22 -0.57 0.00 0.00 179.45 180.17 2g9l h ASP 16 N 0.21 0.00 0.06 0.86 1.82 -1.49 1.14 116.42 119.02 2g9l h ASP 16 Ca -0.12 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.23 2g9l h ASP 16 Cb 1.76 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.74 2g9l h ASP 16 CO 0.19 0.14 -1.58 0.18 -1.61 0.00 0.00 179.24 176.56 2g9l n LEU 17 N -3.54 2.19 0.22 2.28 4.77 -1.15 -1.18 117.00 120.60 2g9l n LEU 17 Ca -0.01 0.33 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2g9l n LEU 17 Cb 0.28 -1.03 0.50 0.00 -2.33 0.00 0.00 43.42 40.84 2g9l n LEU 17 CO 0.30 0.53 0.84 0.58 -1.33 0.00 0.00 177.39 178.31 2g9l h VAL 18 N -0.54 0.97 -0.08 4.08 2.07 0.01 0.34 116.25 123.10 2g9l h VAL 18 Ca -0.38 -0.92 -0.23 0.00 0.82 0.00 0.00 66.70 65.98 2g9l h VAL 18 Cb 1.62 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2g9l h VAL 18 CO -0.08 0.24 -0.87 0.50 0.02 0.00 0.00 177.57 177.38 2g9l h LYS 19 N 0.00 0.66 -0.10 1.57 3.64 0.13 -1.93 116.57 120.53 2g9l h LYS 19 Ca -0.00 -0.60 -0.08 0.00 -1.27 0.00 0.00 60.65 58.70 2g9l h LYS 19 Cb 0.51 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2g9l h LYS 19 CO 0.03 1.21 -0.24 0.78 -2.27 0.00 0.00 179.45 178.97 2g9l h GLY 20 N 0.73 0.38 1.32 5.01 0.00 -0.48 0.87 103.07 110.89 2g9l h GLY 20 Ca -0.08 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.83 2g9l h GLY 20 CO 0.17 0.41 0.36 0.00 0.00 0.00 0.00 176.54 177.48 2g9l h ALA 21 N 0.51 1.77 0.00 3.60 0.00 -0.45 -1.96 119.26 122.72 2g9l h ALA 21 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g9l h ALA 21 Cb 0.84 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g9l h ALA 21 CO 0.05 0.16 -0.36 0.00 0.00 0.00 0.00 179.25 179.10 2g9l h ALA 22 N 1.69 0.79 0.02 0.00 0.00 -0.88 -3.27 119.26 117.62 2g9l h ALA 22 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2g9l h ALA 22 Cb 0.15 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2g9l h ALA 22 CO -0.06 0.00 -0.89 0.37 0.00 0.00 0.00 179.25 178.67 2g9l h GLN 23 N 0.00 0.56 -2.22 0.00 4.15 0.16 -3.37 115.11 114.38 2g9l h GLN 23 Ca 0.00 -0.64 -0.59 0.00 0.77 0.00 0.00 58.65 58.20 2g9l h GLN 23 Cb 0.86 0.19 -0.40 0.00 0.21 0.00 0.00 27.48 28.34 2g9l h GLN 23 CO 0.00 1.25 -0.83 0.41 -1.93 0.00 0.00 178.83 177.72 2g9l n GLY 24 N 1.15 3.69 0.15 2.39 0.00 -1.15 -5.00 105.19 106.43 2g9l n GLY 24 Ca -0.11 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 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 2.98 0.78 -0.53 1.61 2.07 -1.74 -0.71 116.25 120.71 2g9l h VAL 25 Ca 0.15 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 2g9l h VAL 25 Cb 0.78 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2g9l h VAL 25 CO 0.63 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 178.02 2g9l h LEU 26 N -0.31 1.04 -0.40 2.57 3.38 -1.94 -3.21 115.31 116.44 2g9l h LEU 26 Ca -0.03 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2g9l h LEU 26 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2g9l h LEU 26 CO 0.05 1.16 -0.10 0.77 0.09 0.00 0.00 178.44 180.41 2g9l h SER 27 N 0.91 0.78 -0.54 -0.43 4.64 -1.91 -2.98 113.55 114.01 2g9l h SER 27 Ca 0.14 -0.36 0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2g9l h SER 27 Cb 0.70 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2g9l h SER 27 CO 0.05 0.96 0.40 0.74 -0.87 0.00 0.00 176.83 178.12 2g9l h THR 28 N 0.59 0.68 -0.74 2.95 2.02 -1.13 0.22 112.91 117.50 2g9l h THR 28 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2g9l h THR 28 Cb 0.62 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2g9l h THR 28 CO 0.04 0.00 0.35 0.58 0.37 0.00 0.00 175.52 176.86 2g9l h VAL 29 N 0.00 1.24 0.15 3.16 2.07 -1.58 0.19 116.25 121.49 2g9l h VAL 29 Ca 0.26 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2g9l h VAL 29 Cb 1.06 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2g9l h VAL 29 CO -0.00 0.29 -0.07 -1.28 0.02 0.00 0.00 177.57 176.52 2g9l h SER 30 N 1.04 -0.18 0.00 0.57 0.87 -0.76 -3.30 113.55 111.79 2g9l h SER 30 Ca 0.25 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2g9l h SER 30 Cb 0.13 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2g9l h SER 30 CO -0.03 0.20 0.00 0.00 -0.53 0.00 0.00 176.83 176.47 2g9l h LYS 32 N 0.37 0.00 0.00 0.00 2.10 -0.69 -3.15 116.57 115.20 2g9l h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g9l h LYS 32 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2g9l h LYS 32 CO 0.00 0.29 0.00 1.47 -2.00 0.00 0.00 179.45 179.21 2g9l n LEU 33 N -2.89 0.00 0.00 7.07 -0.00 -1.23 -1.39 117.00 118.55 2g9l n LEU 33 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2g9l n LEU 33 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 2g9l n LEU 33 CO 0.43 0.00 0.04 0.00 -0.00 0.00 0.00 177.39 177.86 2g9l n ALA 34 N -0.89 0.20 -3.05 1.47 0.00 -1.26 -5.03 120.51 111.96 2g9l n ALA 34 Ca 0.04 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 2g9l n ALA 34 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 -2.91 0.19 0.00 4.76 -0.49 -4.81 118.16 114.90 2g9l n LYS 35 Ca 0.00 0.43 0.05 0.00 -2.87 0.00 0.00 58.31 55.92 2g9l n LYS 35 Cb 0.30 -5.07 0.39 0.00 -1.84 0.00 0.00 35.03 28.81 2g9l n LYS 35 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2g9l h THR 36 N -0.58 1.04 -0.02 -0.18 1.35 -1.86 -3.50 112.91 109.16 2g9l h THR 36 Ca -0.34 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 2g9l h THR 36 Cb 1.23 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2g9l h THR 36 CO 0.43 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 176.04