#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 0.99 0.00 -0.61 -0.00 -2.06 -0.62 117.51 115.21 2g9l h ILE 2 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 2g9l h ILE 2 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 36.82 37.09 2g9l h ILE 2 CO 0.00 0.12 0.00 -0.07 -0.00 0.00 0.00 178.15 178.20 2g9l h LEU 3 N 0.65 0.00 0.00 2.19 3.38 -2.05 -1.93 115.31 117.55 2g9l h LEU 3 Ca 0.30 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 2g9l h LEU 3 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2g9l h LEU 3 CO -0.10 0.00 -1.48 -0.67 0.09 0.00 0.00 178.44 176.29 2g9l n ASP 4 N -2.82 0.87 0.19 -0.43 2.03 -0.38 -3.91 116.55 112.11 2g9l n ASP 4 Ca 0.02 0.39 -0.12 0.00 0.52 0.00 0.00 54.79 55.60 2g9l n ASP 4 Cb 0.33 0.09 -0.07 0.00 -0.72 0.00 0.00 41.12 40.76 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 0.42 -0.66 5.18 2.02 -0.40 -0.59 112.91 118.88 2g9l h THR 5 Ca -0.19 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.37 2g9l h THR 5 Cb 1.68 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2g9l h THR 5 CO 0.05 0.08 0.44 -0.07 0.37 0.00 0.00 175.52 176.40 2g9l h LEU 6 N -0.97 0.76 -0.68 2.58 3.38 -1.71 -2.22 115.31 116.45 2g9l h LEU 6 Ca -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2g9l h LEU 6 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2g9l h LEU 6 CO 0.09 0.55 0.31 0.11 0.09 0.00 0.00 178.44 179.59 2g9l h LYS 7 N 0.90 0.99 0.44 1.13 6.56 -1.66 0.56 116.57 125.49 2g9l h LYS 7 Ca 0.24 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 2g9l h LYS 7 Cb -0.10 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.36 2g9l h LYS 7 CO -0.05 0.79 -0.40 0.37 -2.06 0.00 0.00 179.45 178.10 2g9l h GLN 8 N 0.95 -0.82 -0.59 3.15 -0.00 -0.47 0.50 115.11 117.83 2g9l h GLN 8 Ca 0.23 0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.86 2g9l h GLN 8 Cb 0.14 0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.78 2g9l h GLN 8 CO -0.03 -0.55 0.06 0.74 0.00 0.00 0.00 178.83 179.06 2g9l h PHE 9 N -0.85 1.03 -0.65 3.99 0.04 -1.48 -2.56 116.94 116.46 2g9l h PHE 9 Ca -0.04 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2g9l h PHE 9 Cb 0.74 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2g9l h PHE 9 CO -0.20 0.90 0.42 0.00 -0.60 0.00 0.00 178.31 178.82 2g9l h ALA 10 N 1.15 0.83 -0.06 2.45 0.00 -0.63 1.41 119.26 124.40 2g9l h ALA 10 Ca 0.18 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2g9l h ALA 10 Cb 0.45 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2g9l h ALA 10 CO 0.02 0.27 -0.21 1.63 0.00 0.00 0.00 179.25 180.95 2g9l n LYS 11 N -4.62 1.82 0.00 0.00 5.02 0.17 -2.45 118.16 118.11 2g9l n LYS 11 Ca 0.05 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 2g9l n LYS 11 Cb 0.03 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9l n GLY 12 N 2.07 0.10 2.19 0.72 0.00 -0.36 -4.59 105.19 105.33 2g9l n GLY 12 Ca 0.34 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.73 3.04 0.00 1.61 0.31 0.47 -2.04 118.33 120.98 2g9l n VAL 13 Ca 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 64.34 62.11 2g9l n VAL 13 Cb 0.00 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 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 1.11 0.01 0.20 2.92 0.00 -1.02 -4.76 105.19 103.64 2g9l n GLY 14 Ca 0.40 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 2g9l n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g9l h LYS 15 N 0.00 0.70 0.00 1.61 1.63 -1.79 0.11 116.57 118.83 2g9l h LYS 15 Ca 0.00 -0.66 -0.01 0.00 -0.85 0.00 0.00 60.65 59.12 2g9l h LYS 15 Cb 0.00 0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2g9l h LYS 15 CO 0.00 1.26 -0.07 0.22 -3.45 0.00 0.00 179.45 177.41 2g9l h ASP 16 N 0.43 0.00 0.10 4.20 3.58 -1.74 1.62 116.42 124.62 2g9l h ASP 16 Ca -0.09 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.03 2g9l h ASP 16 Cb 1.55 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.58 2g9l h ASP 16 CO 0.18 0.07 -1.82 -0.07 -2.88 0.00 0.00 179.24 174.72 2g9l h LEU 17 N 0.00 0.33 -1.54 2.28 -0.00 -1.81 -0.67 115.31 113.91 2g9l h LEU 17 Ca -0.00 -0.85 -0.04 0.00 -0.00 0.00 0.00 57.88 56.99 2g9l h LEU 17 Cb 0.22 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2g9l h LEU 17 CO 0.01 1.78 -0.08 0.58 -0.00 0.00 0.00 178.44 180.72 2g9l h VAL 18 N -0.17 1.14 -0.17 1.22 2.07 -0.47 0.96 116.25 120.83 2g9l h VAL 18 Ca -0.40 -0.59 -0.17 0.00 0.82 0.00 0.00 66.70 66.36 2g9l h VAL 18 Cb 1.87 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2g9l h VAL 18 CO 0.02 0.19 -0.59 0.50 0.02 0.00 0.00 177.57 177.71 2g9l h LYS 19 N 0.19 0.54 -0.23 1.57 3.64 0.23 0.33 116.57 122.84 2g9l h LYS 19 Ca 0.04 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 58.87 2g9l h LYS 19 Cb 0.27 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2g9l h LYS 19 CO 0.01 0.97 -0.58 0.78 -2.27 0.00 0.00 179.45 178.37 2g9l h GLY 20 N 1.07 0.88 1.29 5.01 0.00 -0.13 -2.39 103.07 108.80 2g9l h GLY 20 Ca -0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 47.33 46.18 2g9l h GLY 20 CO 0.11 0.97 0.10 0.00 0.00 0.00 0.00 176.54 177.73 2g9l h ALA 21 N 0.62 1.13 -0.50 3.60 0.00 0.93 -3.03 119.26 122.01 2g9l h ALA 21 Ca -0.01 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 2g9l h ALA 21 Cb 1.20 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 2g9l h ALA 21 CO 0.13 0.58 0.40 0.00 0.00 0.00 0.00 179.25 180.36 2g9l n ALA 22 N -2.46 4.80 -0.08 0.00 0.00 0.12 -4.44 120.51 118.44 2g9l n ALA 22 Ca 0.04 -1.65 -0.10 0.00 0.00 0.00 0.00 53.44 51.72 2g9l n ALA 22 Cb 0.26 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2g9l n ALA 22 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g9l n GLN 23 N 0.07 0.49 0.00 0.00 -0.06 -0.93 -4.82 117.38 112.12 2g9l n GLN 23 Ca 0.31 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.86 2g9l n GLN 23 Cb 0.76 -1.71 0.00 0.00 -4.06 0.00 0.00 30.24 25.22 2g9l n GLN 23 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g9l n GLY 24 N 1.56 -0.13 0.08 1.69 0.00 -1.26 -4.97 105.19 102.16 2g9l n GLY 24 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.84 -0.55 1.61 2.07 -1.87 -3.42 116.25 114.92 2g9l h VAL 25 Ca 0.00 -1.85 0.09 0.00 0.82 0.00 0.00 66.70 65.75 2g9l h VAL 25 Cb 0.00 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2g9l h VAL 25 CO 0.00 0.29 0.37 -0.07 0.02 0.00 0.00 177.57 178.18 2g9l h LEU 26 N -1.00 0.35 -0.52 2.57 3.38 -1.95 0.33 115.31 118.47 2g9l h LEU 26 Ca -0.16 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2g9l h LEU 26 Cb 0.92 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2g9l h LEU 26 CO -0.09 0.22 -0.13 0.77 0.09 0.00 0.00 178.44 179.30 2g9l h SER 27 N 0.40 1.01 0.02 -0.43 4.64 -1.97 0.16 113.55 117.38 2g9l h SER 27 Ca 0.25 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g9l h SER 27 Cb 0.47 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2g9l h SER 27 CO -0.07 1.14 -0.01 0.74 -0.87 0.00 0.00 176.83 177.76 2g9l h THR 28 N 0.88 1.38 -0.08 2.95 2.02 -1.50 0.31 112.91 118.87 2g9l h THR 28 Ca 0.13 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 2g9l h THR 28 Cb 0.70 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2g9l h THR 28 CO 0.05 0.44 0.04 0.58 0.37 0.00 0.00 175.52 176.99 2g9l h VAL 29 N -0.91 1.12 -0.25 3.16 2.07 -0.48 0.48 116.25 121.44 2g9l h VAL 29 Ca -0.00 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2g9l h VAL 29 Cb 0.74 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2g9l h VAL 29 CO 0.01 0.10 -0.01 -1.28 0.02 0.00 0.00 177.57 176.41 2g9l h SER 30 N -0.01 0.43 0.02 0.57 0.87 -0.83 -2.01 113.55 112.60 2g9l h SER 30 Ca 0.03 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2g9l h SER 30 Cb 0.13 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2g9l h SER 30 CO -0.00 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 2g9l n LYS 32 N -2.39 3.22 0.23 0.00 4.81 0.17 -3.79 118.16 120.41 2g9l n LYS 32 Ca -0.02 -1.89 -0.13 0.00 -0.87 0.00 0.00 58.31 55.40 2g9l n LYS 32 Cb 0.05 -2.55 -0.07 0.00 0.02 0.00 0.00 35.03 32.47 2g9l n LYS 32 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2g9l h LEU 33 N 6.34 -0.53 -5.04 3.14 4.07 -1.82 -3.38 115.31 118.09 2g9l h LEU 33 Ca 0.67 -0.09 -0.33 0.00 0.08 0.00 0.00 57.88 58.21 2g9l h LEU 33 Cb 0.65 0.14 -0.41 0.00 1.08 0.00 0.00 40.66 42.12 2g9l h LEU 33 CO 1.31 -0.14 -1.08 0.00 -1.08 0.00 0.00 178.44 177.46 2g9l n ALA 34 N -2.59 3.27 -3.69 1.53 0.00 -1.26 -4.98 120.51 112.79 2g9l n ALA 34 Ca -0.10 -3.08 -0.30 0.00 0.00 0.00 0.00 53.44 49.95 2g9l n ALA 34 Cb 0.30 -0.80 0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.47 -1.14 -0.19 0.00 3.00 -1.26 -4.89 118.16 113.22 2g9l n LYS 35 Ca 0.14 0.52 0.06 0.00 -0.00 0.00 0.00 58.31 59.03 2g9l n LYS 35 Cb 0.82 -3.87 0.16 0.00 0.00 0.00 0.00 35.03 32.14 2g9l n LYS 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2g9l n THR 36 N -3.95 0.50 -0.69 3.15 -2.24 -1.25 -5.04 114.28 104.76 2g9l n THR 36 Ca -0.11 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2g9l n THR 36 Cb 0.59 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2g9l n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50