#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9l n ILE 2 N 0.00 2.19 0.08 -0.61 -6.64 -1.26 -4.35 119.36 108.76 2g9l n ILE 2 Ca 0.00 -0.79 -0.17 0.00 -1.77 0.00 0.00 62.75 60.03 2g9l n ILE 2 Cb 0.00 -1.45 -0.14 0.00 -1.44 0.00 0.00 39.64 36.60 2g9l n ILE 2 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2g9l h LEU 3 N 2.86 0.42 0.00 7.28 3.38 -2.06 -3.11 115.31 124.08 2g9l h LEU 3 Ca 0.07 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2g9l h LEU 3 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2g9l h LEU 3 CO 0.19 1.43 -0.80 -0.67 0.09 0.00 0.00 178.44 178.68 2g9l n ASP 4 N -3.49 0.69 -0.05 -0.43 -0.08 -1.26 -3.99 116.55 107.94 2g9l n ASP 4 Ca -0.14 0.06 -0.13 0.00 -1.51 0.00 0.00 54.79 53.08 2g9l n ASP 4 Cb 1.04 0.38 -0.07 0.00 2.34 0.00 0.00 41.12 44.82 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 1.32 -0.89 5.18 2.02 -1.83 0.28 112.91 118.99 2g9l h THR 5 Ca 0.00 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2g9l h THR 5 Cb 0.78 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 2g9l h THR 5 CO 0.00 0.33 0.59 -0.07 0.37 0.00 0.00 175.52 176.73 2g9l h LEU 6 N -0.04 1.00 0.09 2.58 3.38 -1.71 0.22 115.31 120.83 2g9l h LEU 6 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g9l h LEU 6 Cb 0.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2g9l h LEU 6 CO 0.02 0.71 -0.04 0.11 0.09 0.00 0.00 178.44 179.33 2g9l h LYS 7 N 1.17 -0.11 -0.22 1.13 1.79 -1.63 0.54 116.57 119.23 2g9l h LYS 7 Ca 0.33 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.84 2g9l h LYS 7 Cb -0.09 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2g9l h LYS 7 CO -0.08 0.10 0.05 0.37 -1.08 0.00 0.00 179.45 178.80 2g9l h GLN 8 N -0.31 0.13 -0.51 3.15 -0.00 -0.67 0.68 115.11 117.59 2g9l h GLN 8 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2g9l h GLN 8 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.69 2g9l h GLN 8 CO 0.02 0.09 0.32 0.35 0.00 0.00 0.00 178.83 179.60 2g9l h PHE 9 N 0.13 0.67 -0.63 3.99 3.57 -0.46 -2.35 116.94 121.86 2g9l h PHE 9 Ca 0.10 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2g9l h PHE 9 Cb 0.09 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2g9l h PHE 9 CO -0.14 0.45 0.18 0.00 -2.23 0.00 0.00 178.31 176.57 2g9l h ALA 10 N 1.16 0.83 -0.14 2.41 0.00 0.49 1.02 119.26 125.03 2g9l h ALA 10 Ca 0.18 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2g9l h ALA 10 Cb -0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2g9l h ALA 10 CO -0.04 0.52 0.04 1.63 0.00 0.00 0.00 179.25 181.40 2g9l n LYS 11 N -4.35 1.47 0.00 0.00 4.76 0.24 -1.60 118.16 118.68 2g9l n LYS 11 Ca 0.04 -0.71 0.00 0.00 -2.87 0.00 0.00 58.31 54.77 2g9l n LYS 11 Cb 0.23 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 1.40 0.22 2.21 0.72 0.00 -0.62 -4.66 105.19 104.47 2g9l n GLY 12 Ca 0.19 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.27 3.08 0.00 1.61 0.31 0.34 -3.12 118.33 119.28 2g9l n VAL 13 Ca 0.00 -2.26 0.00 0.00 -0.01 0.00 0.00 64.34 62.07 2g9l n VAL 13 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 1.23 0.00 0.30 2.92 0.00 -0.62 -4.55 105.19 104.47 2g9l n GLY 14 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 1.06 0.00 1.61 1.79 -1.81 1.07 116.57 120.29 2g9l h LYS 15 Ca 0.00 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 2g9l h LYS 15 Cb 0.15 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2g9l h LYS 15 CO 0.00 1.06 -0.16 -0.44 -1.08 0.00 0.00 179.45 178.83 2g9l h ASP 16 N 0.96 0.00 0.13 0.86 3.32 -1.83 1.54 116.42 121.40 2g9l h ASP 16 Ca 0.16 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.85 2g9l h ASP 16 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2g9l h ASP 16 CO 0.04 0.16 -1.99 0.18 -1.72 0.00 0.00 179.24 175.91 2g9l n LEU 17 N -3.77 2.62 0.17 1.55 4.77 -0.96 -1.30 117.00 120.09 2g9l n LEU 17 Ca -0.02 0.22 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2g9l n LEU 17 Cb 0.26 -1.11 0.43 0.00 -2.33 0.00 0.00 43.42 40.67 2g9l n LEU 17 CO 0.32 0.85 0.86 0.58 -1.33 0.00 0.00 177.39 178.67 2g9l h VAL 18 N 0.07 1.17 -0.18 4.08 2.07 0.14 0.93 116.25 124.53 2g9l h VAL 18 Ca -0.42 -0.81 -0.17 0.00 0.82 0.00 0.00 66.70 66.12 2g9l h VAL 18 Cb 2.04 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2g9l h VAL 18 CO 0.09 0.24 -0.59 0.50 0.02 0.00 0.00 177.57 177.83 2g9l h LYS 19 N 0.09 0.60 -0.23 1.57 3.64 0.22 0.23 116.57 122.69 2g9l h LYS 19 Ca 0.02 -0.40 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 2g9l h LYS 19 Cb 0.41 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2g9l h LYS 19 CO 0.03 1.02 -0.46 0.78 -2.27 0.00 0.00 179.45 178.54 2g9l h GLY 20 N 1.00 0.78 1.47 5.01 0.00 -0.36 -2.12 103.07 108.85 2g9l h GLY 20 Ca -0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.36 2g9l h GLY 20 CO 0.11 0.83 0.10 0.00 0.00 0.00 0.00 176.54 177.58 2g9l h ALA 21 N 0.62 1.34 -0.47 3.60 0.00 0.86 -2.73 119.26 122.48 2g9l h ALA 21 Ca 0.01 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2g9l h ALA 21 Cb 1.07 -0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2g9l h ALA 21 CO 0.10 0.47 0.29 0.00 0.00 0.00 0.00 179.25 180.11 2g9l n ALA 22 N -2.47 3.95 -0.04 0.00 0.00 0.79 -4.25 120.51 118.50 2g9l n ALA 22 Ca 0.03 -1.39 -0.07 0.00 0.00 0.00 0.00 53.44 52.00 2g9l n ALA 22 Cb 0.21 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 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 0.69 -0.04 -0.35 0.00 -0.00 -1.07 -3.46 115.11 110.88 2g9l h GLN 23 Ca 0.28 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.84 2g9l h GLN 23 Cb 1.86 0.01 -0.15 0.00 0.00 0.00 0.00 27.48 29.20 2g9l h GLN 23 CO 0.52 0.42 -0.28 0.41 0.00 0.00 0.00 178.83 179.90 2g9l n GLY 24 N 1.51 -1.09 0.24 2.39 0.00 -1.26 -5.04 105.19 101.94 2g9l n GLY 24 Ca -0.05 0.80 -0.02 0.00 0.00 0.00 0.00 46.02 46.75 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 3.08 0.93 -0.84 1.61 -1.51 -1.89 0.70 116.25 118.34 2g9l h VAL 25 Ca -0.06 -0.21 0.07 0.00 -1.23 0.00 0.00 66.70 65.28 2g9l h VAL 25 Cb 1.13 0.28 -0.05 0.00 -2.13 0.00 0.00 31.29 30.52 2g9l h VAL 25 CO -0.02 0.11 0.55 -0.07 -1.23 0.00 0.00 177.57 176.91 2g9l h LEU 26 N 0.60 0.80 0.22 4.19 3.38 -1.96 0.13 115.31 122.67 2g9l h LEU 26 Ca 0.28 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 2g9l h LEU 26 Cb 0.21 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.83 2g9l h LEU 26 CO -0.20 0.51 -1.25 0.28 0.09 0.00 0.00 178.44 177.87 2g9l h SER 27 N 0.90 0.72 0.03 -0.43 0.02 -1.49 -3.23 113.55 110.06 2g9l h SER 27 Ca 0.37 -0.93 -0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2g9l h SER 27 Cb 0.26 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2g9l h SER 27 CO -0.13 1.60 -0.01 0.74 -1.14 0.00 0.00 176.83 177.89 2g9l h THR 28 N -0.04 1.18 -0.87 -2.27 2.02 0.73 0.46 112.91 114.12 2g9l h THR 28 Ca -0.22 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2g9l h THR 28 Cb 1.99 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 2g9l h THR 28 CO 0.23 0.16 0.57 1.62 0.37 0.00 0.00 175.52 178.47 2g9l h VAL 29 N -0.31 1.23 -0.09 3.16 3.04 -0.92 0.92 116.25 123.28 2g9l h VAL 29 Ca -0.00 -0.43 -0.06 0.00 -1.01 0.00 0.00 66.70 65.19 2g9l h VAL 29 Cb 0.29 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 2g9l h VAL 29 CO 0.01 0.22 -0.18 0.28 -1.01 0.00 0.00 177.57 176.89 2g9l h SER 30 N 1.19 0.31 0.32 3.17 0.02 -1.57 -2.79 113.55 114.21 2g9l h SER 30 Ca 0.32 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2g9l h SER 30 Cb -0.12 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2g9l h SER 30 CO -0.07 0.82 0.00 0.00 -1.14 0.00 0.00 176.83 176.44 2g9l n LYS 32 N -1.82 4.03 0.20 0.00 4.81 0.31 -3.75 118.16 121.95 2g9l n LYS 32 Ca 0.01 -3.17 -0.11 0.00 -0.87 0.00 0.00 58.31 54.17 2g9l n LYS 32 Cb 0.11 -2.79 -0.06 0.00 0.02 0.00 0.00 35.03 32.31 2g9l n LYS 32 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2g9l h LEU 33 N 6.81 -0.48 -5.09 3.14 6.46 -1.82 -3.40 115.31 120.93 2g9l h LEU 33 Ca 0.64 -0.08 -0.33 0.00 -0.12 0.00 0.00 57.88 58.00 2g9l h LEU 33 Cb 0.41 0.13 -0.39 0.00 -0.73 0.00 0.00 40.66 40.08 2g9l h LEU 33 CO 1.61 -0.06 -1.14 0.00 -0.62 0.00 0.00 178.44 178.23 2g9l n ALA 34 N -2.65 3.16 -3.78 1.25 0.00 -1.26 -4.98 120.51 112.25 2g9l n ALA 34 Ca -0.09 -2.96 -0.30 0.00 0.00 0.00 0.00 53.44 50.09 2g9l n ALA 34 Cb 0.27 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.20 -1.94 0.02 0.00 4.76 -1.26 -4.91 118.16 114.63 2g9l n LYS 35 Ca 0.08 0.43 -0.09 0.00 -2.87 0.00 0.00 58.31 55.85 2g9l n LYS 35 Cb 0.82 -4.20 0.06 0.00 -1.84 0.00 0.00 35.03 29.87 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 -1.92 1.33 -0.01 -0.18 1.35 -1.94 -3.50 112.91 108.05 2g9l h THR 36 Ca -0.66 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 2g9l h THR 36 Cb 1.37 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2g9l h THR 36 CO 0.53 0.57 0.00 0.00 -0.25 0.00 0.00 175.52 176.37