#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 2.08 0.10 -0.61 -6.64 -1.26 -4.31 119.36 108.72 2g9l n ILE 2 Ca 0.00 -0.71 -0.19 0.00 -1.77 0.00 0.00 62.75 60.07 2g9l n ILE 2 Cb 0.00 -1.40 -0.15 0.00 -1.44 0.00 0.00 39.64 36.65 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 2.67 0.54 0.00 7.28 3.38 -2.05 -2.99 115.31 124.14 2g9l h LEU 3 Ca 0.07 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2g9l h LEU 3 Cb 1.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2g9l h LEU 3 CO 0.18 1.53 -0.83 -0.90 0.09 0.00 0.00 178.44 178.51 2g9l n ASP 4 N -3.56 0.74 -0.00 -0.43 5.75 -1.26 -3.56 116.55 114.23 2g9l n ASP 4 Ca -0.15 0.14 -0.12 0.00 -0.01 0.00 0.00 54.79 54.64 2g9l n ASP 4 Cb 1.06 0.38 -0.10 0.00 -1.03 0.00 0.00 41.12 41.43 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2g9l h THR 5 N 0.00 1.28 -0.38 2.12 2.02 -1.82 0.26 112.91 116.38 2g9l h THR 5 Ca 0.00 -1.41 -0.09 0.00 0.77 0.00 0.00 66.41 65.68 2g9l h THR 5 Cb 0.83 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2g9l h THR 5 CO 0.00 0.34 -0.13 -0.07 0.37 0.00 0.00 175.52 176.02 2g9l h LEU 6 N -0.74 0.67 -0.41 2.58 3.38 -1.72 -2.79 115.31 116.28 2g9l h LEU 6 Ca -0.01 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2g9l h LEU 6 Cb 0.61 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2g9l h LEU 6 CO 0.01 0.83 0.17 0.50 0.09 0.00 0.00 178.44 180.04 2g9l h LYS 7 N 0.62 0.35 -0.17 1.13 1.63 -1.59 0.67 116.57 119.20 2g9l h LYS 7 Ca 0.10 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 2g9l h LYS 7 Cb 0.58 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2g9l h LYS 7 CO 0.04 0.23 0.02 0.37 -3.45 0.00 0.00 179.45 176.66 2g9l h GLN 8 N 0.36 0.08 -0.44 1.90 5.75 -0.81 -1.14 115.11 120.80 2g9l h GLN 8 Ca 0.18 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2g9l h GLN 8 Cb 0.13 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2g9l h GLN 8 CO -0.16 0.05 0.02 0.35 -2.65 0.00 0.00 178.83 176.44 2g9l h PHE 9 N 0.08 0.83 -0.85 3.99 3.57 -1.19 -1.09 116.94 122.28 2g9l h PHE 9 Ca 0.08 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2g9l h PHE 9 Cb 0.08 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2g9l h PHE 9 CO -0.15 0.81 0.45 0.00 -2.23 0.00 0.00 178.31 177.20 2g9l h ALA 10 N 0.91 1.09 0.00 2.41 0.00 0.63 1.37 119.26 125.68 2g9l h ALA 10 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g9l h ALA 10 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g9l h ALA 10 CO 0.02 0.61 -0.19 1.57 0.00 0.00 0.00 179.25 181.26 2g9l h LYS 11 N 1.19 0.00 0.00 0.00 2.10 -1.20 -2.85 116.57 115.80 2g9l h LYS 11 Ca 0.30 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.76 2g9l h LYS 11 Cb 0.05 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 2g9l h LYS 11 CO -0.05 0.00 -0.90 0.78 -2.00 0.00 0.00 179.45 177.29 2g9l h GLY 12 N 4.14 0.00 -4.17 0.07 0.00 -0.28 0.07 103.07 102.90 2g9l h GLY 12 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2g9l h GLY 12 CO 0.00 0.00 0.30 -0.62 0.00 0.00 0.00 176.54 176.22 2g9l n VAL 13 N -3.32 3.12 0.00 4.60 0.31 0.46 -3.02 118.33 120.49 2g9l n VAL 13 Ca 0.00 -2.44 0.00 0.00 -0.01 0.00 0.00 64.34 61.89 2g9l n VAL 13 Cb 0.89 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 0.93 0.00 0.11 2.92 0.00 -0.64 -4.69 105.19 103.82 2g9l n GLY 14 Ca 0.43 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 5.09 -1.06 0.44 116.57 122.66 2g9l h LYS 15 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.65 2g9l h LYS 15 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 2g9l h LYS 15 CO 0.00 0.15 -0.41 0.22 -2.09 0.00 0.00 179.45 177.31 2g9l h ASP 16 N 0.00 0.00 0.02 7.07 1.82 -1.81 0.45 116.42 123.98 2g9l h ASP 16 Ca -0.07 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.31 2g9l h ASP 16 Cb 1.26 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.24 2g9l h ASP 16 CO 0.02 0.41 -1.43 0.18 -1.61 0.00 0.00 179.24 176.81 2g9l n LEU 17 N -3.62 2.01 0.12 2.28 4.77 -1.19 -1.49 117.00 119.88 2g9l n LEU 17 Ca -0.01 0.38 0.01 0.00 -0.03 0.00 0.00 56.01 56.37 2g9l n LEU 17 Cb 0.51 -0.99 0.34 0.00 -2.33 0.00 0.00 43.42 40.95 2g9l n LEU 17 CO 0.38 0.39 0.80 0.58 -1.33 0.00 0.00 177.39 178.21 2g9l h VAL 18 N -0.80 1.22 -0.52 4.08 2.07 -0.21 0.90 116.25 123.00 2g9l h VAL 18 Ca -0.37 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2g9l h VAL 18 Cb 1.45 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2g9l h VAL 18 CO -0.16 0.32 -0.14 0.50 0.02 0.00 0.00 177.57 178.11 2g9l h LYS 19 N 0.20 1.00 -0.24 1.57 3.11 -0.20 0.50 116.57 122.50 2g9l h LYS 19 Ca 0.03 -0.38 -0.15 0.00 -2.81 0.00 0.00 60.65 57.34 2g9l h LYS 19 Cb 0.53 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2g9l h LYS 19 CO 0.04 1.06 -0.44 0.78 -2.81 0.00 0.00 179.45 178.08 2g9l h GLY 20 N 0.93 0.80 1.52 5.01 0.00 -0.41 -1.74 103.07 109.17 2g9l h GLY 20 Ca 0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 2g9l h GLY 20 CO 0.05 0.83 0.07 0.00 0.00 0.00 0.00 176.54 177.49 2g9l h ALA 21 N 0.64 1.37 -0.44 3.60 0.00 0.85 -2.59 119.26 122.70 2g9l h ALA 21 Ca 0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2g9l h ALA 21 Cb 1.04 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2g9l h ALA 21 CO 0.10 0.45 0.23 0.00 0.00 0.00 0.00 179.25 180.03 2g9l n ALA 22 N -2.47 3.81 -0.01 0.00 0.00 0.17 -3.90 120.51 118.12 2g9l n ALA 22 Ca 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 2g9l n ALA 22 Cb 0.22 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.96 -0.06 0.00 0.00 4.15 -0.91 -3.47 115.11 115.78 2g9l h GLN 23 Ca 0.23 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.53 2g9l h GLN 23 Cb 1.74 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 29.34 2g9l h GLN 23 CO 0.47 -0.04 0.04 0.41 -1.93 0.00 0.00 178.83 177.78 2g9l n GLY 24 N 1.63 -0.42 0.13 2.39 0.00 -1.26 -5.02 105.19 102.64 2g9l n GLY 24 Ca -0.01 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2g9l n GLY 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g9l h VAL 25 N 0.79 1.44 -0.49 1.61 3.04 -1.89 -1.47 116.25 119.28 2g9l h VAL 25 Ca -0.45 -1.75 -0.04 0.00 -1.01 0.00 0.00 66.70 63.45 2g9l h VAL 25 Cb 1.24 2.37 -0.02 0.00 -2.01 0.00 0.00 31.29 32.87 2g9l h VAL 25 CO -0.13 0.50 0.13 -0.07 -1.01 0.00 0.00 177.57 176.99 2g9l h LEU 26 N -0.19 0.67 -0.21 3.16 3.38 -1.96 -2.16 115.31 118.01 2g9l h LEU 26 Ca -0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2g9l h LEU 26 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2g9l h LEU 26 CO 0.07 0.66 0.05 0.28 0.09 0.00 0.00 178.44 179.58 2g9l h SER 27 N 0.71 0.32 -0.10 -0.43 0.02 -1.94 -2.51 113.55 109.61 2g9l h SER 27 Ca 0.16 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2g9l h SER 27 Cb 0.24 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2g9l h SER 27 CO -0.01 0.47 -0.05 0.74 -1.14 0.00 0.00 176.83 176.84 2g9l h THR 28 N 0.15 0.83 -0.69 -2.27 2.02 -1.04 -1.62 112.91 110.29 2g9l h THR 28 Ca 0.06 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.39 2g9l h THR 28 Cb 0.27 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2g9l h THR 28 CO 0.00 0.00 0.47 0.58 0.37 0.00 0.00 175.52 176.94 2g9l h VAL 29 N -0.04 0.79 0.26 3.16 2.07 -1.33 0.46 116.25 121.62 2g9l h VAL 29 Ca 0.06 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2g9l h VAL 29 Cb 0.13 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2g9l h VAL 29 CO -0.13 0.06 -0.12 -1.28 0.02 0.00 0.00 177.57 176.11 2g9l h SER 30 N 0.32 -0.29 0.00 0.57 0.87 -0.90 -3.24 113.55 110.88 2g9l h SER 30 Ca 0.34 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2g9l h SER 30 Cb 0.86 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2g9l h SER 30 CO -0.09 0.03 0.00 0.00 -0.53 0.00 0.00 176.83 176.25 2g9l n LYS 32 N -0.11 0.66 0.07 0.00 4.81 0.16 -2.65 118.16 121.09 2g9l n LYS 32 Ca 0.00 0.29 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 2g9l n LYS 32 Cb 0.13 -1.78 -0.06 0.00 0.02 0.00 0.00 35.03 33.34 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 0.01 -0.94 -0.02 3.14 5.85 -1.70 -1.33 115.31 120.32 2g9l h LEU 33 Ca -0.31 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2g9l h LEU 33 Cb 2.02 0.35 0.00 0.00 0.37 0.00 0.00 40.66 43.40 2g9l h LEU 33 CO 0.08 -0.33 -0.03 0.00 -0.34 0.00 0.00 178.44 177.82 2g9l n ALA 34 N -2.73 2.48 -3.85 1.25 0.00 -1.26 -4.96 120.51 111.44 2g9l n ALA 34 Ca -0.05 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2g9l n ALA 34 Cb 0.25 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.35 -1.10 0.20 0.00 3.00 -0.50 -4.88 118.16 113.53 2g9l n LYS 35 Ca 0.11 0.32 0.14 0.00 -0.00 0.00 0.00 58.31 58.87 2g9l n LYS 35 Cb 0.29 -3.63 0.39 0.00 0.00 0.00 0.00 35.03 32.08 2g9l n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g9l h THR 36 N -2.13 0.00 -0.02 3.15 1.03 -1.81 -3.49 112.91 109.64 2g9l h THR 36 Ca -0.68 -0.67 0.00 0.00 -0.01 0.00 0.00 66.41 65.05 2g9l h THR 36 Cb 1.38 1.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 2g9l h THR 36 CO 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.02