#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 1.03 0.00 -0.61 -0.00 -2.08 -3.42 117.51 112.43 2g9l h ILE 2 Ca 0.00 -2.50 -0.04 0.00 -0.00 0.00 0.00 64.86 62.32 2g9l h ILE 2 Cb 0.00 2.49 -0.01 0.00 -0.00 0.00 0.00 36.82 39.30 2g9l h ILE 2 CO 0.00 0.59 -0.21 -0.07 -0.00 0.00 0.00 178.15 178.45 2g9l h LEU 3 N 0.00 0.00 0.00 2.19 3.38 -2.07 -2.34 115.31 116.48 2g9l h LEU 3 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g9l h LEU 3 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2g9l h LEU 3 CO 0.08 0.21 -0.65 0.47 0.09 0.00 0.00 178.44 178.65 2g9l n ASP 4 N -4.02 0.60 0.17 -0.43 8.00 -1.26 -4.24 116.55 115.37 2g9l n ASP 4 Ca -0.02 -0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.23 2g9l n ASP 4 Cb 0.29 0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2g9l h THR 5 N 0.00 0.74 -0.52 -3.53 2.02 -1.76 0.00 112.91 109.86 2g9l h THR 5 Ca 0.00 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2g9l h THR 5 Cb 0.63 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2g9l h THR 5 CO 0.00 0.03 0.07 -0.07 0.37 0.00 0.00 175.52 175.92 2g9l h LEU 6 N -0.44 0.79 -1.05 2.58 3.38 -1.76 -2.79 115.31 116.01 2g9l h LEU 6 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2g9l h LEU 6 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2g9l h LEU 6 CO 0.06 0.81 0.59 0.11 0.09 0.00 0.00 178.44 180.10 2g9l h LYS 7 N 0.79 1.23 0.37 1.13 1.79 -1.64 0.12 116.57 120.35 2g9l h LYS 7 Ca 0.16 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2g9l h LYS 7 Cb 0.38 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2g9l h LYS 7 CO 0.01 0.83 -0.31 0.37 -1.08 0.00 0.00 179.45 179.26 2g9l h GLN 8 N 1.26 -0.67 -0.21 3.15 -0.00 -0.72 0.42 115.11 118.33 2g9l h GLN 8 Ca 0.33 0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.92 2g9l h GLN 8 Cb -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 2g9l h GLN 8 CO -0.07 -0.45 -0.34 0.74 0.00 0.00 0.00 178.83 178.72 2g9l h PHE 9 N -0.70 0.51 -0.73 3.99 0.04 -1.48 -2.51 116.94 116.06 2g9l h PHE 9 Ca -0.03 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2g9l h PHE 9 Cb 0.61 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2g9l h PHE 9 CO -0.16 0.73 0.37 0.00 -0.60 0.00 0.00 178.31 178.65 2g9l h ALA 10 N 1.26 0.94 -0.21 2.45 0.00 -0.51 1.30 119.26 124.49 2g9l h ALA 10 Ca 0.04 -0.14 -0.44 0.00 0.00 0.00 0.00 54.91 54.38 2g9l h ALA 10 Cb 0.78 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2g9l h ALA 10 CO 0.06 0.48 1.06 1.63 0.00 0.00 0.00 179.25 182.48 2g9l n LYS 11 N -4.43 2.79 0.00 0.00 4.76 0.14 -0.45 118.16 120.97 2g9l n LYS 11 Ca 0.06 -1.89 0.00 0.00 -2.87 0.00 0.00 58.31 53.61 2g9l n LYS 11 Cb 0.12 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.02 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g9l n GLY 12 N 2.24 -0.16 0.91 0.72 0.00 -0.69 -4.39 105.19 103.83 2g9l n GLY 12 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -1.74 0.79 0.00 1.61 0.31 0.44 -1.34 118.33 118.39 2g9l n VAL 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2g9l n VAL 13 Cb 0.00 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 0.44 0.00 0.06 2.92 0.00 0.40 -4.49 105.19 104.52 2g9l n GLY 14 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 1.79 -1.70 1.20 116.57 119.47 2g9l h LYS 15 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2g9l h LYS 15 Cb 0.48 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2g9l h LYS 15 CO 0.00 0.93 -0.42 0.22 -1.08 0.00 0.00 179.45 179.10 2g9l h ASP 16 N 0.00 0.00 0.09 0.86 3.58 -1.49 0.99 116.42 120.44 2g9l h ASP 16 Ca -0.04 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.09 2g9l h ASP 16 Cb 1.78 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.81 2g9l h ASP 16 CO 0.12 0.42 -1.77 0.18 -2.88 0.00 0.00 179.24 175.31 2g9l n LEU 17 N -3.65 2.39 0.22 2.28 4.32 -1.18 -1.27 117.00 120.12 2g9l n LEU 17 Ca -0.01 0.28 0.07 0.00 -0.02 0.00 0.00 56.01 56.33 2g9l n LEU 17 Cb 0.51 -1.07 0.52 0.00 -1.62 0.00 0.00 43.42 41.75 2g9l n LEU 17 CO 0.38 0.67 0.84 0.58 -1.22 0.00 0.00 177.39 178.65 2g9l h VAL 18 N -0.27 0.94 -0.14 4.08 2.07 0.15 0.88 116.25 123.96 2g9l h VAL 18 Ca -0.40 -0.91 -0.19 0.00 0.82 0.00 0.00 66.70 66.02 2g9l h VAL 18 Cb 1.81 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2g9l h VAL 18 CO -0.01 0.24 -0.67 0.50 0.02 0.00 0.00 177.57 177.65 2g9l h LYS 19 N 0.00 0.57 -0.23 1.57 1.63 0.95 0.16 116.57 121.23 2g9l h LYS 19 Ca -0.00 -0.43 -0.15 0.00 -0.85 0.00 0.00 60.65 59.22 2g9l h LYS 19 Cb 0.51 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2g9l h LYS 19 CO 0.03 1.05 -0.46 0.78 -3.45 0.00 0.00 179.45 177.40 2g9l h GLY 20 N 1.01 0.78 1.47 5.01 0.00 -0.22 -2.05 103.07 109.07 2g9l h GLY 20 Ca -0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.34 2g9l h GLY 20 CO 0.13 0.83 0.10 0.00 0.00 0.00 0.00 176.54 177.60 2g9l h ALA 21 N 0.62 1.35 -0.47 3.60 0.00 0.75 -2.65 119.26 122.45 2g9l h ALA 21 Ca 0.01 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 2g9l h ALA 21 Cb 1.07 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 2g9l h ALA 21 CO 0.10 0.46 0.28 0.00 0.00 0.00 0.00 179.25 180.10 2g9l n ALA 22 N -2.47 3.93 -0.06 0.00 0.00 0.55 -4.27 120.51 118.19 2g9l n ALA 22 Ca 0.03 -1.38 -0.04 0.00 0.00 0.00 0.00 53.44 52.05 2g9l n ALA 22 Cb 0.21 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 0.73 0.00 -0.28 0.00 4.15 -1.00 -3.47 115.11 115.24 2g9l h GLN 23 Ca 0.27 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.70 2g9l h GLN 23 Cb 1.84 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 29.37 2g9l h GLN 23 CO 0.51 0.00 -0.16 0.20 -1.93 0.00 0.00 178.83 177.45 2g9l s GLY 24 N -4.04 -1.82 0.12 2.39 0.00 -1.26 -5.06 107.32 97.66 2g9l s GLY 24 Ca -0.12 0.57 -0.23 0.00 0.00 0.00 0.00 44.72 44.94 2g9l s GLY 24 CO 0.17 4.25 1.67 -2.08 0.00 0.00 0.00 173.10 177.11 2g9l h VAL 25 N 2.92 0.63 -0.62 1.40 2.07 -1.91 0.85 116.25 121.60 2g9l h VAL 25 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2g9l h VAL 25 Cb 1.17 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2g9l h VAL 25 CO -0.09 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.85 2g9l h LEU 26 N -0.23 0.17 0.09 2.57 3.38 -1.97 0.28 115.31 119.59 2g9l h LEU 26 Ca 0.06 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2g9l h LEU 26 Cb 0.31 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2g9l h LEU 26 CO -0.17 0.09 -0.77 -1.28 0.09 0.00 0.00 178.44 176.40 2g9l h SER 27 N 0.18 0.29 0.56 -0.43 0.87 -1.53 -3.34 113.55 110.14 2g9l h SER 27 Ca 0.30 -0.90 -0.03 0.00 -1.23 0.00 0.00 61.79 59.92 2g9l h SER 27 Cb 0.92 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2g9l h SER 27 CO -0.05 1.35 -0.27 0.74 -0.53 0.00 0.00 176.83 178.07 2g9l h THR 28 N -0.57 0.39 -1.02 2.23 2.02 0.15 -2.98 112.91 113.12 2g9l h THR 28 Ca -0.16 -0.26 0.26 0.00 0.77 0.00 0.00 66.41 67.02 2g9l h THR 28 Cb 1.47 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 2g9l h THR 28 CO 0.06 0.04 0.67 1.62 0.37 0.00 0.00 175.52 178.28 2g9l h VAL 29 N -0.92 0.55 0.49 3.16 3.04 -0.69 -1.24 116.25 120.64 2g9l h VAL 29 Ca -0.08 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.47 2g9l h VAL 29 Cb 0.63 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2g9l h VAL 29 CO 0.13 0.06 -0.24 -1.28 -1.01 0.00 0.00 177.57 175.23 2g9l h SER 30 N 0.34 -0.56 0.00 3.17 0.87 -1.66 -3.06 113.55 112.66 2g9l h SER 30 Ca 0.56 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 2g9l h SER 30 Cb 1.52 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2g9l h SER 30 CO -0.23 -0.18 0.00 0.00 -0.53 0.00 0.00 176.83 175.89 2g9l n LYS 32 N -0.92 2.92 0.05 0.00 4.76 -0.51 -0.60 118.16 123.86 2g9l n LYS 32 Ca 0.06 -2.55 -0.03 0.00 -2.87 0.00 0.00 58.31 52.92 2g9l n LYS 32 Cb 0.03 -2.26 -0.02 0.00 -1.84 0.00 0.00 35.03 30.95 2g9l n LYS 32 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2g9l h LEU 33 N 4.39 -0.18 -4.72 -0.35 5.85 -1.80 -3.39 115.31 115.09 2g9l h LEU 33 Ca 0.46 0.01 -0.42 0.00 0.84 0.00 0.00 57.88 58.77 2g9l h LEU 33 Cb 0.65 0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.32 2g9l h LEU 33 CO 1.00 0.24 -0.99 0.00 -0.34 0.00 0.00 178.44 178.35 2g9l n ALA 34 N -2.68 3.90 -3.68 1.25 0.00 -1.26 -4.95 120.51 113.09 2g9l n ALA 34 Ca -0.03 -3.43 -0.30 0.00 0.00 0.00 0.00 53.44 49.68 2g9l n ALA 34 Cb 0.09 -0.69 0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.46 -1.18 -0.28 0.00 4.76 -1.25 -4.91 118.16 114.84 2g9l n LYS 35 Ca 0.23 0.51 -0.05 0.00 -2.87 0.00 0.00 58.31 56.13 2g9l n LYS 35 Cb 0.82 -4.00 0.06 0.00 -1.84 0.00 0.00 35.03 30.08 2g9l n LYS 35 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2g9l h THR 36 N -1.72 1.23 0.00 -0.18 2.02 -1.22 -3.49 112.91 109.56 2g9l h THR 36 Ca -0.63 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2g9l h THR 36 Cb 1.35 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2g9l h THR 36 CO 0.47 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.60