#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 0.95 0.00 -0.61 6.09 -2.05 -1.01 117.51 120.88 2g9l h ILE 2 Ca 0.00 -0.07 -0.02 0.00 -1.37 0.00 0.00 64.86 63.40 2g9l h ILE 2 Cb 0.00 0.72 -0.00 0.00 0.47 0.00 0.00 36.82 38.01 2g9l h ILE 2 CO 0.00 0.04 -0.10 -0.07 -3.07 0.00 0.00 178.15 174.95 2g9l h LEU 3 N 0.21 0.00 0.00 2.19 3.38 -2.05 -1.61 115.31 117.43 2g9l h LEU 3 Ca 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 2g9l h LEU 3 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2g9l h LEU 3 CO -0.02 0.10 -1.38 -0.67 0.09 0.00 0.00 178.44 176.55 2g9l n ASP 4 N -3.21 0.86 -0.03 -0.43 2.03 -0.50 -3.68 116.55 111.60 2g9l n ASP 4 Ca 0.01 0.38 -0.14 0.00 0.52 0.00 0.00 54.79 55.55 2g9l n ASP 4 Cb 0.39 0.17 -0.11 0.00 -0.72 0.00 0.00 41.12 40.85 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 1.56 -0.66 5.18 2.02 -0.56 -0.08 112.91 120.36 2g9l h THR 5 Ca -0.15 -1.82 -0.05 0.00 0.77 0.00 0.00 66.41 65.15 2g9l h THR 5 Cb 1.54 2.72 -0.03 0.00 -1.74 0.00 0.00 68.15 70.65 2g9l h THR 5 CO 0.04 0.49 0.20 -0.07 0.37 0.00 0.00 175.52 176.55 2g9l h LEU 6 N -0.58 0.94 -0.75 2.58 3.38 -1.53 -2.80 115.31 116.55 2g9l h LEU 6 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2g9l h LEU 6 Cb 0.87 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2g9l h LEU 6 CO 0.03 0.88 0.34 0.11 0.09 0.00 0.00 178.44 179.89 2g9l h LYS 7 N 0.97 1.09 -0.79 1.13 6.56 -1.62 0.46 116.57 124.38 2g9l h LYS 7 Ca 0.22 -0.18 0.14 0.00 -1.06 0.00 0.00 60.65 59.77 2g9l h LYS 7 Cb 0.28 -0.19 -0.09 0.00 -0.57 0.00 0.00 32.23 31.66 2g9l h LYS 7 CO -0.01 0.87 0.38 0.37 -2.06 0.00 0.00 179.45 179.00 2g9l h GLN 8 N 1.06 0.54 0.12 3.15 4.15 -0.73 -2.44 115.11 120.96 2g9l h GLN 8 Ca 0.25 -0.03 -0.36 0.00 0.77 0.00 0.00 58.65 59.28 2g9l h GLN 8 Cb 0.15 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2g9l h GLN 8 CO -0.03 0.36 -1.97 1.19 -1.93 0.00 0.00 178.83 176.45 2g9l n PHE 9 N -4.92 1.28 -0.31 3.99 3.72 -1.04 -3.97 117.46 116.21 2g9l n PHE 9 Ca 0.15 0.28 0.03 0.00 -0.05 0.00 0.00 57.45 57.86 2g9l n PHE 9 Cb 0.40 -1.17 0.22 0.00 -0.94 0.00 0.00 39.48 37.99 2g9l n PHE 9 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g9l h ALA 10 N 0.13 1.47 -0.27 4.37 0.00 0.07 0.39 119.26 125.43 2g9l h ALA 10 Ca -0.41 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2g9l h ALA 10 Cb 2.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2g9l h ALA 10 CO 0.09 0.40 -0.27 1.57 0.00 0.00 0.00 179.25 181.05 2g9l h LYS 11 N 1.08 0.53 0.00 0.00 2.10 -1.63 -2.17 116.57 116.48 2g9l h LYS 11 Ca 0.39 -0.21 -0.06 0.00 -2.00 0.00 0.00 60.65 58.77 2g9l h LYS 11 Cb 0.15 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2g9l h LYS 11 CO -0.14 0.75 -0.28 0.78 -2.00 0.00 0.00 179.45 178.56 2g9l h GLY 12 N 1.02 0.00 -4.20 0.07 0.00 -1.15 0.10 103.07 98.91 2g9l h GLY 12 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.05 2g9l h GLY 12 CO 0.05 0.00 0.03 -0.62 0.00 0.00 0.00 176.54 176.01 2g9l n VAL 13 N -3.46 3.11 0.00 4.60 0.31 0.12 -1.82 118.33 121.19 2g9l n VAL 13 Ca -0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 64.34 62.13 2g9l n VAL 13 Cb 0.45 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 1.59 0.06 0.17 2.92 0.00 0.29 -4.68 105.19 105.54 2g9l n GLY 14 Ca 0.44 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 0.54 0.00 1.61 6.56 -1.22 0.50 116.57 124.56 2g9l h LYS 15 Ca 0.00 -0.39 -0.01 0.00 -1.06 0.00 0.00 60.65 59.19 2g9l h LYS 15 Cb 0.00 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2g9l h LYS 15 CO 0.00 1.01 -0.06 0.22 -2.06 0.00 0.00 179.45 178.55 2g9l h ASP 16 N 0.18 0.00 0.25 0.86 1.82 -1.65 1.97 116.42 119.85 2g9l h ASP 16 Ca -0.01 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.29 2g9l h ASP 16 Cb 1.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.03 2g9l h ASP 16 CO 0.09 0.06 -1.83 -0.07 -1.61 0.00 0.00 179.24 175.88 2g9l h LEU 17 N 0.00 0.38 -1.34 2.28 3.38 -1.80 -2.30 115.31 115.91 2g9l h LEU 17 Ca -0.00 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.18 2g9l h LEU 17 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2g9l h LEU 17 CO 0.01 1.64 -0.33 0.58 0.09 0.00 0.00 178.44 180.42 2g9l h VAL 18 N 0.07 1.23 0.00 1.22 2.07 -0.35 0.97 116.25 121.46 2g9l h VAL 18 Ca -0.36 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2g9l h VAL 18 Cb 2.04 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2g9l h VAL 18 CO 0.11 0.32 0.00 1.17 0.02 0.00 0.00 177.57 179.20 2g9l n LYS 19 N -4.14 0.99 0.01 1.57 0.00 0.66 -2.75 118.16 114.51 2g9l n LYS 19 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.29 2g9l n LYS 19 Cb 0.37 -1.42 -0.00 0.00 0.00 0.00 0.00 35.03 33.99 2g9l n LYS 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g9l n GLY 20 N 0.90 0.03 0.32 3.14 0.00 -0.36 -4.52 105.19 104.71 2g9l n GLY 20 Ca 0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2g9l n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9l h ALA 21 N -0.18 -1.11 -0.50 4.61 0.00 0.72 -3.11 119.26 119.69 2g9l h ALA 21 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.41 2g9l h ALA 21 Cb 0.02 0.44 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 2g9l h ALA 21 CO 0.00 -1.09 0.43 0.00 0.00 0.00 0.00 179.25 178.59 2g9l n ALA 22 N -2.51 5.28 -0.05 0.00 0.00 -1.11 -4.40 120.51 117.72 2g9l n ALA 22 Ca -0.09 -1.84 -0.00 0.00 0.00 0.00 0.00 53.44 51.50 2g9l n ALA 22 Cb 0.31 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.62 0.00 -0.32 0.00 -0.00 -1.47 -3.44 115.11 111.50 2g9l h GLN 23 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.83 2g9l h GLN 23 Cb 0.89 0.00 -0.15 0.00 0.00 0.00 0.00 27.48 28.23 2g9l h GLN 23 CO 0.80 0.00 -0.35 0.41 0.00 0.00 0.00 178.83 179.69 2g9l n GLY 24 N 1.77 -0.74 0.05 2.39 0.00 -1.26 -5.04 105.19 102.35 2g9l n GLY 24 Ca -0.01 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.46 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 3.21 1.12 -1.00 1.61 2.07 -1.90 -1.50 116.25 119.87 2g9l h VAL 25 Ca -0.08 -0.36 0.20 0.00 0.82 0.00 0.00 66.70 67.28 2g9l h VAL 25 Cb 1.11 1.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.14 2g9l h VAL 25 CO 0.07 0.09 0.61 -0.07 0.02 0.00 0.00 177.57 178.30 2g9l h LEU 26 N -0.15 0.73 0.20 2.57 3.38 -1.97 0.29 115.31 120.37 2g9l h LEU 26 Ca 0.00 0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 2g9l h LEU 26 Cb 0.15 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 40.90 2g9l h LEU 26 CO -0.00 0.24 -1.24 0.77 0.09 0.00 0.00 178.44 178.31 2g9l h SER 27 N 0.70 0.66 0.21 -0.43 4.64 -1.96 -2.83 113.55 114.55 2g9l h SER 27 Ca 0.58 -0.93 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2g9l h SER 27 Cb 0.98 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2g9l h SER 27 CO -0.37 1.59 -0.10 0.74 -0.87 0.00 0.00 176.83 177.82 2g9l h THR 28 N -0.09 0.84 -0.51 2.95 2.02 -0.28 0.15 112.91 117.99 2g9l h THR 28 Ca -0.22 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 2g9l h THR 28 Cb 1.93 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 2g9l h THR 28 CO 0.21 0.06 0.09 1.62 0.37 0.00 0.00 175.52 177.86 2g9l h VAL 29 N -0.41 1.23 0.36 3.16 3.04 -0.62 -2.79 116.25 120.21 2g9l h VAL 29 Ca -0.03 -0.86 -0.02 0.00 -1.01 0.00 0.00 66.70 64.79 2g9l h VAL 29 Cb 0.31 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2g9l h VAL 29 CO 0.05 0.31 -0.17 -1.28 -1.01 0.00 0.00 177.57 175.47 2g9l h SER 30 N 0.76 -0.41 0.00 3.17 0.87 -1.31 -3.01 113.55 113.62 2g9l h SER 30 Ca 0.16 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2g9l h SER 30 Cb 0.33 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2g9l h SER 30 CO 0.00 -0.03 0.00 0.00 -0.53 0.00 0.00 176.83 176.28 2g9l n LYS 32 N -0.63 3.61 -2.50 0.00 4.81 -1.06 -2.55 118.16 119.85 2g9l n LYS 32 Ca 0.03 -2.18 -0.43 0.00 -0.87 0.00 0.00 58.31 54.86 2g9l n LYS 32 Cb 0.02 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.36 2g9l n LYS 32 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2g9l n LEU 33 N 3.33 6.34 -3.04 3.14 7.99 -1.26 -4.31 117.00 129.18 2g9l n LEU 33 Ca 0.74 -4.64 -0.14 0.00 -0.01 0.00 0.00 56.01 51.97 2g9l n LEU 33 Cb 0.30 -1.50 0.08 0.00 -0.11 0.00 0.00 43.42 42.18 2g9l n LEU 33 CO 0.78 1.26 0.09 0.00 -1.51 0.00 0.00 177.39 178.01 2g9l n ALA 34 N 4.11 -1.70 -3.34 -1.18 0.00 -1.26 -4.06 120.51 113.07 2g9l n ALA 34 Ca 0.38 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 2g9l n ALA 34 Cb 0.37 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.71 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 -3.63 -1.44 0.07 0.00 4.76 -1.26 -4.94 118.16 111.71 2g9l n LYS 35 Ca -0.24 1.11 -0.17 0.00 -2.87 0.00 0.00 58.31 56.14 2g9l n LYS 35 Cb 0.64 -4.69 -0.09 0.00 -1.84 0.00 0.00 35.03 29.06 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 -0.19 1.35 0.00 -0.18 2.02 -1.64 -3.49 112.91 110.78 2g9l h THR 36 Ca -0.30 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.42 2g9l h THR 36 Cb 1.18 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2g9l h THR 36 CO 0.35 0.74 0.00 0.00 0.37 0.00 0.00 175.52 176.99