#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 1.18 0.00 -0.61 -0.00 -2.06 -0.94 117.51 115.07 2g9l h ILE 2 Ca 0.00 -0.83 -0.03 0.00 -0.00 0.00 0.00 64.86 64.00 2g9l h ILE 2 Cb 0.00 1.45 -0.00 0.00 -0.00 0.00 0.00 36.82 38.26 2g9l h ILE 2 CO 0.00 0.24 -0.15 -0.07 -0.00 0.00 0.00 178.15 178.17 2g9l h LEU 3 N 0.00 0.00 0.00 2.19 -0.00 -2.06 -1.84 115.31 113.61 2g9l h LEU 3 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g9l h LEU 3 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2g9l h LEU 3 CO 0.03 0.15 -1.01 0.47 -0.00 0.00 0.00 178.44 178.08 2g9l n ASP 4 N -3.86 0.84 -0.01 -0.43 8.00 -0.45 -3.84 116.55 116.79 2g9l n ASP 4 Ca -0.02 0.32 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 2g9l n ASP 4 Cb 0.24 0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 41.70 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 1.46 -0.99 -3.53 2.02 -0.47 0.20 112.91 111.61 2g9l h THR 5 Ca 0.00 -1.99 0.02 0.00 0.77 0.00 0.00 66.41 65.21 2g9l h THR 5 Cb 0.99 2.61 -0.05 0.00 -1.74 0.00 0.00 68.15 69.96 2g9l h THR 5 CO 0.00 0.57 0.65 -0.07 0.37 0.00 0.00 175.52 177.04 2g9l h LEU 6 N -0.22 1.11 -0.20 2.58 3.38 -1.64 0.59 115.31 120.91 2g9l h LEU 6 Ca -0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2g9l h LEU 6 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2g9l h LEU 6 CO 0.09 0.79 0.04 0.11 0.09 0.00 0.00 178.44 179.56 2g9l h LYS 7 N 1.31 0.32 -0.34 1.13 6.56 -1.65 0.49 116.57 124.40 2g9l h LYS 7 Ca 0.37 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.87 2g9l h LYS 7 Cb -0.10 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.51 2g9l h LYS 7 CO -0.10 0.46 0.18 0.37 -2.06 0.00 0.00 179.45 178.31 2g9l h GLN 8 N 0.13 0.48 0.08 3.15 4.15 -0.50 0.74 115.11 123.33 2g9l h GLN 8 Ca 0.06 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2g9l h GLN 8 Cb 0.29 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2g9l h GLN 8 CO 0.00 0.41 -0.04 0.35 -1.93 0.00 0.00 178.83 177.62 2g9l h PHE 9 N 0.42 -0.10 0.00 3.99 3.57 0.27 0.64 116.94 125.73 2g9l h PHE 9 Ca 0.12 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2g9l h PHE 9 Cb 0.08 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2g9l h PHE 9 CO -0.02 -0.02 -0.21 0.00 -2.23 0.00 0.00 178.31 175.83 2g9l h ALA 10 N 0.78 1.52 -0.21 2.41 0.00 0.18 0.98 119.26 124.91 2g9l h ALA 10 Ca -0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2g9l h ALA 10 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g9l h ALA 10 CO 0.02 0.26 -0.56 -0.22 0.00 0.00 0.00 179.25 178.75 2g9l h LYS 11 N 0.00 0.75 0.01 0.00 1.63 0.89 -0.93 116.57 118.94 2g9l h LYS 11 Ca -0.00 -0.53 -0.23 0.00 -0.85 0.00 0.00 60.65 59.04 2g9l h LYS 11 Cb 0.40 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2g9l h LYS 11 CO 0.03 1.15 -1.16 0.78 -3.45 0.00 0.00 179.45 176.80 2g9l h GLY 12 N 0.48 0.04 -4.03 5.01 0.00 -0.40 0.55 103.07 104.72 2g9l h GLY 12 Ca -0.01 -0.09 -0.41 0.00 0.00 0.00 0.00 47.33 46.81 2g9l h GLY 12 CO 0.12 0.08 0.39 -0.62 0.00 0.00 0.00 176.54 176.51 2g9l n VAL 13 N -3.32 3.07 0.00 4.60 0.31 0.33 -3.23 118.33 120.10 2g9l n VAL 13 Ca -0.04 -2.34 0.00 0.00 -0.01 0.00 0.00 64.34 61.95 2g9l n VAL 13 Cb 0.97 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.65 0.00 0.13 2.92 0.00 -0.35 -4.65 105.19 103.89 2g9l n GLY 14 Ca 0.41 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.54 2g9l n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g9l h LYS 15 N 0.00 0.00 0.00 1.61 2.10 -0.98 0.64 116.57 119.94 2g9l h LYS 15 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 2g9l h LYS 15 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2g9l h LYS 15 CO 0.00 0.01 -0.51 0.22 -2.00 0.00 0.00 179.45 177.16 2g9l h ASP 16 N 0.00 0.00 0.02 7.07 3.58 -1.82 0.45 116.42 125.73 2g9l h ASP 16 Ca -0.00 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 2g9l h ASP 16 Cb 1.01 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 2g9l h ASP 16 CO 0.00 0.51 -1.39 0.18 -2.88 0.00 0.00 179.24 175.66 2g9l n LEU 17 N -3.59 1.98 0.20 2.28 7.99 -1.18 -1.47 117.00 123.22 2g9l n LEU 17 Ca -0.00 0.39 0.04 0.00 -0.01 0.00 0.00 56.01 56.43 2g9l n LEU 17 Cb 0.59 -0.99 0.42 0.00 -0.11 0.00 0.00 43.42 43.33 2g9l n LEU 17 CO 0.40 0.37 0.77 0.58 -1.51 0.00 0.00 177.39 178.00 2g9l h VAL 18 N -0.83 1.12 -0.15 4.08 2.07 0.19 0.64 116.25 123.36 2g9l h VAL 18 Ca -0.37 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 65.89 2g9l h VAL 18 Cb 1.42 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2g9l h VAL 18 CO -0.17 0.31 -0.46 0.50 0.02 0.00 0.00 177.57 177.78 2g9l h LYS 19 N 0.00 0.38 -0.13 1.57 1.63 -0.19 0.47 116.57 120.30 2g9l h LYS 19 Ca -0.00 -0.21 -0.09 0.00 -0.85 0.00 0.00 60.65 59.50 2g9l h LYS 19 Cb 0.60 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2g9l h LYS 19 CO 0.04 0.77 -0.26 0.78 -3.45 0.00 0.00 179.45 177.33 2g9l h GLY 20 N 1.20 0.45 1.98 5.01 0.00 -0.09 -2.95 103.07 108.67 2g9l h GLY 20 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2g9l h GLY 20 CO 0.08 0.48 -0.28 0.00 0.00 0.00 0.00 176.54 176.82 2g9l h ALA 21 N 0.54 1.51 0.00 3.60 0.00 0.31 -2.63 119.26 122.59 2g9l h ALA 21 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2g9l h ALA 21 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2g9l h ALA 21 CO 0.06 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2g9l h ALA 22 N 1.70 1.00 -0.91 0.00 0.00 0.11 -2.45 119.26 118.71 2g9l h ALA 22 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2g9l h ALA 22 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2g9l h ALA 22 CO 0.04 0.00 0.55 0.37 0.00 0.00 0.00 179.25 180.21 2g9l h GLN 23 N 0.00 0.90 -0.39 0.00 4.15 -1.39 -3.39 115.11 114.99 2g9l h GLN 23 Ca 0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2g9l h GLN 23 Cb 0.26 -0.20 -0.15 0.00 0.21 0.00 0.00 27.48 27.60 2g9l h GLN 23 CO 0.00 0.60 -0.26 0.41 -1.93 0.00 0.00 178.83 177.65 2g9l n GLY 24 N -1.33 -1.20 0.31 2.39 0.00 -1.07 -5.04 105.19 99.25 2g9l n GLY 24 Ca 0.15 0.89 0.05 0.00 0.00 0.00 0.00 46.02 47.11 2g9l n GLY 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g9l h VAL 25 N 3.16 0.83 -0.84 1.61 -1.51 -1.66 0.56 116.25 118.41 2g9l h VAL 25 Ca -0.03 -0.25 0.08 0.00 -1.23 0.00 0.00 66.70 65.27 2g9l h VAL 25 Cb 1.14 0.05 -0.06 0.00 -2.13 0.00 0.00 31.29 30.29 2g9l h VAL 25 CO -0.04 0.13 0.55 -0.07 -1.23 0.00 0.00 177.57 176.90 2g9l h LEU 26 N 0.72 0.76 0.07 4.19 3.38 -1.96 -2.13 115.31 120.34 2g9l h LEU 26 Ca 0.43 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 58.10 2g9l h LEU 26 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2g9l h LEU 26 CO -0.30 0.47 -1.69 -1.54 0.09 0.00 0.00 178.44 175.47 2g9l n SER 27 N -4.50 2.01 -0.09 -0.43 3.41 -0.35 -4.31 113.62 109.36 2g9l n SER 27 Ca 0.13 0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.97 2g9l n SER 27 Cb 0.27 -0.91 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 2g9l n SER 27 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g9l h THR 28 N -0.39 0.27 -1.09 6.66 2.02 0.18 0.74 112.91 121.30 2g9l h THR 28 Ca -0.39 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.09 2g9l h THR 28 Cb 1.72 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 2g9l h THR 28 CO -0.04 0.00 0.75 1.62 0.37 0.00 0.00 175.52 178.22 2g9l h VAL 29 N -0.26 0.47 0.00 3.16 3.04 -1.60 0.12 116.25 121.17 2g9l h VAL 29 Ca 0.16 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2g9l h VAL 29 Cb 0.52 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 2g9l h VAL 29 CO -0.49 0.03 -0.37 -1.28 -1.01 0.00 0.00 177.57 174.45 2g9l h SER 30 N 0.16 0.00 0.00 3.17 0.87 -1.01 -3.37 113.55 113.37 2g9l h SER 30 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2g9l h SER 30 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2g9l h SER 30 CO -0.12 0.68 0.01 0.00 -0.53 0.00 0.00 176.83 176.87 2g9l n LYS 32 N -1.42 0.91 -0.33 0.00 2.85 0.37 -2.00 118.16 118.54 2g9l n LYS 32 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2g9l n LYS 32 Cb 0.01 -1.07 0.10 0.00 -0.65 0.00 0.00 35.03 33.42 2g9l n LYS 32 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2g9l h LEU 33 N 1.03 0.99 -5.19 -5.58 3.38 -1.87 -3.31 115.31 104.77 2g9l h LEU 33 Ca 0.00 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 2g9l h LEU 33 Cb 0.88 -0.24 -0.37 0.00 0.09 0.00 0.00 40.66 41.03 2g9l h LEU 33 CO 0.00 0.71 -1.05 0.00 0.09 0.00 0.00 178.44 178.18 2g9l n ALA 34 N -2.34 2.88 -4.00 1.53 0.00 -1.21 -4.98 120.51 112.39 2g9l n ALA 34 Ca 0.10 -2.71 -0.29 0.00 0.00 0.00 0.00 53.44 50.54 2g9l n ALA 34 Cb 0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.43 -3.67 0.22 0.00 0.00 -1.25 -4.85 118.16 108.19 2g9l n LYS 35 Ca 0.06 0.44 0.15 0.00 0.00 0.00 0.00 58.31 58.95 2g9l n LYS 35 Cb 0.82 -4.85 0.52 0.00 0.00 0.00 0.00 35.03 31.51 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 -1.78 0.00 0.00 3.15 2.02 -1.73 -3.48 112.91 111.09 2g9l h THR 36 Ca -0.61 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2g9l h THR 36 Cb 1.38 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2g9l h THR 36 CO 0.67 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.56