#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 1.07 0.00 -0.61 6.09 -2.08 -3.42 117.51 118.56 2g9l h ILE 2 Ca 0.00 -2.64 -0.01 0.00 -1.37 0.00 0.00 64.86 60.85 2g9l h ILE 2 Cb 0.00 2.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.78 2g9l h ILE 2 CO 0.00 0.61 -0.03 -0.07 -3.07 0.00 0.00 178.15 175.59 2g9l h LEU 3 N 0.00 0.00 0.00 2.19 3.38 -2.07 -1.87 115.31 116.94 2g9l h LEU 3 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g9l h LEU 3 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2g9l h LEU 3 CO 0.08 0.03 -0.96 -0.67 0.09 0.00 0.00 178.44 177.01 2g9l n ASP 4 N -3.18 0.80 -0.06 -0.43 -0.08 -1.26 -4.17 116.55 108.17 2g9l n ASP 4 Ca -0.01 0.25 -0.11 0.00 -1.51 0.00 0.00 54.79 53.42 2g9l n ASP 4 Cb 0.25 0.45 -0.05 0.00 2.34 0.00 0.00 41.12 44.12 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 1.19 -0.86 5.18 2.02 -1.68 0.13 112.91 118.89 2g9l h THR 5 Ca 0.00 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2g9l h THR 5 Cb 0.94 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2g9l h THR 5 CO 0.00 0.18 0.42 -0.07 0.37 0.00 0.00 175.52 176.42 2g9l h LEU 6 N 0.13 1.12 -0.46 2.58 3.38 -1.76 -2.43 115.31 117.88 2g9l h LEU 6 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2g9l h LEU 6 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2g9l h LEU 6 CO -0.00 0.94 0.19 0.11 0.09 0.00 0.00 178.44 179.77 2g9l h LYS 7 N 1.22 0.69 -0.56 1.13 1.79 -1.60 0.67 116.57 119.90 2g9l h LYS 7 Ca 0.30 -0.12 0.05 0.00 -2.18 0.00 0.00 60.65 58.70 2g9l h LYS 7 Cb 0.11 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2g9l h LYS 7 CO -0.04 0.61 0.28 0.37 -1.08 0.00 0.00 179.45 179.60 2g9l h GLN 8 N 0.60 0.52 0.00 3.15 4.15 -0.59 -1.69 115.11 121.25 2g9l h GLN 8 Ca 0.16 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.37 2g9l h GLN 8 Cb 0.18 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2g9l h GLN 8 CO -0.01 0.35 -0.81 0.74 -1.93 0.00 0.00 178.83 177.16 2g9l h PHE 9 N 0.54 0.00 -0.75 3.99 0.04 -1.11 -3.25 116.94 116.39 2g9l h PHE 9 Ca 0.25 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 2g9l h PHE 9 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2g9l h PHE 9 CO -0.10 0.81 0.25 0.00 -0.60 0.00 0.00 178.31 178.67 2g9l h ALA 10 N 1.19 1.03 -0.19 2.45 0.00 0.95 0.94 119.26 125.63 2g9l h ALA 10 Ca -0.01 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 2g9l h ALA 10 Cb 1.47 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2g9l h ALA 10 CO 0.11 0.66 0.04 0.36 0.00 0.00 0.00 179.25 180.42 2g9l n LYS 11 N -4.26 1.67 0.00 0.00 2.85 -0.69 -0.11 118.16 117.62 2g9l n LYS 11 Ca 0.06 -0.98 0.00 0.00 -1.05 0.00 0.00 58.31 56.34 2g9l n LYS 11 Cb 0.22 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g9l n GLY 12 N 1.43 -0.60 0.00 2.58 0.00 -0.69 -4.31 105.19 103.60 2g9l n GLY 12 Ca 0.26 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.36 0.00 0.17 1.61 0.31 0.32 -0.99 118.33 117.39 2g9l n VAL 13 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2g9l n VAL 13 Cb 0.00 -0.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.13 -0.07 0.08 2.92 0.00 0.84 -3.51 105.19 105.31 2g9l n GLY 14 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.00 1.61 1.57 -1.58 0.92 116.57 119.10 2g9l h LYS 15 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2g9l h LYS 15 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2g9l h LYS 15 CO 0.00 0.49 -0.35 0.22 -0.57 0.00 0.00 179.45 179.24 2g9l h ASP 16 N 0.00 0.00 0.04 0.86 3.58 -1.27 0.85 116.42 120.48 2g9l h ASP 16 Ca -0.27 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 56.91 2g9l h ASP 16 Cb 1.98 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 43.01 2g9l h ASP 16 CO 0.08 0.35 -1.44 0.25 -2.88 0.00 0.00 179.24 175.60 2g9l h LEU 17 N 0.00 0.14 -1.65 2.28 6.46 -1.60 -0.57 115.31 120.38 2g9l h LEU 17 Ca -0.00 -0.66 -0.04 0.00 -0.12 0.00 0.00 57.88 57.06 2g9l h LEU 17 Cb 0.77 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2g9l h LEU 17 CO 0.05 1.59 -0.20 0.58 -0.62 0.00 0.00 178.44 179.83 2g9l h VAL 18 N -0.67 0.82 -0.21 1.05 2.07 0.84 0.84 116.25 120.98 2g9l h VAL 18 Ca -0.36 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.21 2g9l h VAL 18 Cb 1.52 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2g9l h VAL 18 CO -0.11 0.19 -0.61 0.50 0.02 0.00 0.00 177.57 177.57 2g9l h LYS 19 N 0.00 0.71 -0.21 1.57 3.64 0.66 0.15 116.57 123.09 2g9l h LYS 19 Ca -0.00 -0.48 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 2g9l h LYS 19 Cb 0.44 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2g9l h LYS 19 CO 0.03 1.11 -0.50 0.78 -2.27 0.00 0.00 179.45 178.59 2g9l h GLY 20 N 0.85 0.78 1.65 5.01 0.00 -0.15 -2.36 103.07 108.86 2g9l h GLY 20 Ca -0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 47.33 46.33 2g9l h GLY 20 CO 0.12 0.86 0.04 0.00 0.00 0.00 0.00 176.54 177.56 2g9l h ALA 21 N 0.61 1.51 -0.42 3.60 0.00 0.66 -2.58 119.26 122.64 2g9l h ALA 21 Ca -0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2g9l h ALA 21 Cb 1.11 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2g9l h ALA 21 CO 0.11 0.36 0.20 0.00 0.00 0.00 0.00 179.25 179.92 2g9l n ALA 22 N -2.48 3.73 -0.06 0.00 0.00 0.51 -4.14 120.51 118.06 2g9l n ALA 22 Ca 0.01 -1.27 -0.10 0.00 0.00 0.00 0.00 53.44 52.09 2g9l n ALA 22 Cb 0.20 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 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 1.11 -0.01 -0.59 0.00 -0.00 -1.01 -3.46 115.11 111.15 2g9l h GLN 23 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.74 2g9l h GLN 23 Cb 1.67 0.00 -0.15 0.00 0.00 0.00 0.00 27.48 29.00 2g9l h GLN 23 CO 0.44 0.65 -0.35 0.41 0.00 0.00 0.00 178.83 179.97 2g9l n GLY 24 N 1.59 -0.92 0.42 2.39 0.00 -1.26 -5.05 105.19 102.36 2g9l n GLY 24 Ca -0.07 0.71 -0.19 0.00 0.00 0.00 0.00 46.02 46.48 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 3.84 0.23 -0.34 1.61 2.07 -1.89 0.48 116.25 122.24 2g9l h VAL 25 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2g9l h VAL 25 Cb 1.12 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2g9l h VAL 25 CO -0.01 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.74 2g9l h LEU 26 N -1.03 0.34 -0.38 2.57 3.38 -1.97 -1.56 115.31 116.66 2g9l h LEU 26 Ca -0.10 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2g9l h LEU 26 Cb 0.80 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2g9l h LEU 26 CO 0.15 0.24 -0.48 -1.28 0.09 0.00 0.00 178.44 177.17 2g9l h SER 27 N 0.39 0.93 -0.20 -0.43 0.87 -1.84 -3.21 113.55 110.07 2g9l h SER 27 Ca 0.14 -0.47 -0.07 0.00 -1.23 0.00 0.00 61.79 60.15 2g9l h SER 27 Cb 0.06 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2g9l h SER 27 CO -0.03 1.25 -0.11 0.74 -0.53 0.00 0.00 176.83 178.16 2g9l h THR 28 N 0.68 1.23 -0.90 2.23 2.02 0.93 -2.01 112.91 117.09 2g9l h THR 28 Ca 0.03 -1.03 0.25 0.00 0.77 0.00 0.00 66.41 66.43 2g9l h THR 28 Cb 1.07 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2g9l h THR 28 CO 0.11 0.34 0.64 0.58 0.37 0.00 0.00 175.52 177.56 2g9l h VAL 29 N 0.53 0.57 0.24 3.16 2.07 -1.43 0.42 116.25 121.80 2g9l h VAL 29 Ca 0.10 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2g9l h VAL 29 Cb 0.50 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2g9l h VAL 29 CO 0.03 0.01 -0.12 -1.28 0.02 0.00 0.00 177.57 176.23 2g9l h SER 30 N 0.06 -0.28 -0.54 0.57 0.87 -1.48 -3.00 113.55 109.75 2g9l h SER 30 Ca 0.43 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 61.16 2g9l h SER 30 Cb 1.63 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 2g9l h SER 30 CO -0.03 0.08 0.49 0.00 -0.53 0.00 0.00 176.83 176.84 2g9l n LYS 32 N -3.92 3.06 -0.09 0.00 4.81 0.13 -4.11 118.16 118.04 2g9l n LYS 32 Ca 0.10 -2.35 -0.15 0.00 -0.87 0.00 0.00 58.31 55.04 2g9l n LYS 32 Cb 0.71 -3.05 -0.08 0.00 0.02 0.00 0.00 35.03 32.63 2g9l n LYS 32 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2g9l h LEU 33 N 9.01 0.00 -0.01 3.14 3.38 -1.81 -3.46 115.31 125.56 2g9l h LEU 33 Ca 0.67 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2g9l h LEU 33 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2g9l h LEU 33 CO 1.84 1.17 0.00 0.00 0.09 0.00 0.00 178.44 181.53 2g9l n ALA 34 N -3.30 0.02 -0.06 1.53 0.00 -1.26 -4.95 120.51 112.50 2g9l n ALA 34 Ca -0.20 -0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 2g9l n ALA 34 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2g9l n ALA 34 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2g9l h LYS 35 N 0.00 0.11 -0.30 0.00 2.10 -1.90 -3.47 116.57 113.11 2g9l h LYS 35 Ca 0.00 -0.18 -0.13 0.00 -2.00 0.00 0.00 60.65 58.34 2g9l h LYS 35 Cb 0.51 0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 31.86 2g9l h LYS 35 CO 0.00 1.09 -0.12 2.41 -2.00 0.00 0.00 179.45 180.83 2g9l n THR 36 N -4.14 0.00 -0.90 0.07 -1.04 -1.26 -5.03 114.28 101.98 2g9l n THR 36 Ca -0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2g9l n THR 36 Cb 0.79 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43