#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p h LEU 2 N 0.00 0.20 -1.14 0.99 5.85 -2.05 -2.54 115.31 116.61 2g9p h LEU 2 Ca 0.00 -0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.75 2g9p h LEU 2 Cb 0.00 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2g9p h LEU 2 CO 0.00 0.55 0.60 0.15 -0.34 0.00 0.00 178.44 179.40 2g9p h PHE 3 N 0.17 1.01 -0.78 1.25 3.57 -2.05 -0.12 116.94 120.00 2g9p h PHE 3 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2g9p h PHE 3 Cb 0.72 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2g9p h PHE 3 CO 0.01 0.44 0.40 0.78 -2.23 0.00 0.00 178.31 177.71 2g9p h GLY 4 N 0.91 1.17 0.35 2.40 0.00 -1.89 0.30 103.07 106.32 2g9p h GLY 4 Ca 0.44 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2g9p h GLY 4 CO -0.21 0.52 -0.04 0.50 0.00 0.00 0.00 176.54 177.31 2g9p h LYS 5 N 1.09 -0.11 -0.79 4.80 1.57 -1.26 -0.65 116.57 121.23 2g9p h LYS 5 Ca 0.27 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.24 2g9p h LYS 5 Cb 0.06 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.26 2g9p h LYS 5 CO -0.04 0.43 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.18 2g9p h LEU 6 N -0.76 -0.41 -0.15 2.94 3.38 -0.95 0.56 115.31 119.93 2g9p h LEU 6 Ca -0.01 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2g9p h LEU 6 Cb 0.58 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2g9p h LEU 6 CO 0.02 -0.21 -0.03 0.40 0.09 0.00 0.00 178.44 178.71 2g9p h ILE 7 N 0.08 1.28 -0.79 1.22 1.08 -0.87 -1.65 117.51 117.87 2g9p h ILE 7 Ca 0.43 -0.95 0.18 0.00 -0.39 0.00 0.00 64.86 64.13 2g9p h ILE 7 Cb 0.77 1.61 -0.14 0.00 -3.07 0.00 0.00 36.82 35.99 2g9p h ILE 7 CO -0.71 0.28 -0.00 0.50 -0.69 0.00 0.00 178.15 177.53 2g9p h LYS 8 N -0.01 0.09 -0.60 2.37 3.64 0.03 0.36 116.57 122.45 2g9p h LYS 8 Ca 0.04 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2g9p h LYS 8 Cb 0.44 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2g9p h LYS 8 CO 0.01 0.06 0.04 0.87 -2.27 0.00 0.00 179.45 178.16 2g9p h LYS 9 N 0.09 1.02 -0.02 1.90 1.79 -0.14 -2.04 116.57 119.17 2g9p h LYS 9 Ca 0.43 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.45 2g9p h LYS 9 Cb 0.78 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2g9p h LYS 9 CO -0.71 0.97 -0.72 0.74 -1.08 0.00 0.00 179.45 178.66 2g9p h PHE 10 N 0.94 0.17 -1.29 -1.35 0.04 -0.32 -3.48 116.94 111.65 2g9p h PHE 10 Ca 0.18 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 2g9p h PHE 10 Cb 0.49 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.63 2g9p h PHE 10 CO 0.03 0.80 -0.06 0.41 -0.60 0.00 0.00 178.31 178.89 2g9p n GLY 11 N 0.53 0.75 2.42 -1.45 0.00 0.12 -3.62 105.19 103.94 2g9p n GLY 11 Ca -0.02 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2g9p n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9p n ARG 12 N -0.95 -1.82 0.11 1.61 1.74 -1.06 -4.84 116.66 111.45 2g9p n ARG 12 Ca -0.00 0.97 -0.04 0.00 -0.77 0.00 0.00 57.85 58.01 2g9p n ARG 12 Cb 0.51 -5.64 0.06 0.00 -1.02 0.00 0.00 32.46 26.37 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2g9p h LYS 13 N -0.04 0.02 -0.56 5.56 1.79 -1.84 -1.41 116.57 120.10 2g9p h LYS 13 Ca -0.48 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 2g9p h LYS 13 Cb 1.35 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.99 2g9p h LYS 13 CO 0.56 0.77 0.16 0.00 -1.08 0.00 0.00 179.45 179.87 2g9p h ALA 14 N 1.22 0.73 -0.31 3.86 0.00 -1.88 -0.02 119.26 122.86 2g9p h ALA 14 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2g9p h ALA 14 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2g9p h ALA 14 CO 0.10 0.40 -0.17 0.82 0.00 0.00 0.00 179.25 180.40 2g9p h ILE 15 N 0.78 1.29 -0.84 0.00 2.04 -1.93 -0.74 117.51 118.12 2g9p h ILE 15 Ca 0.18 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2g9p h ILE 15 Cb 0.30 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2g9p h ILE 15 CO -0.00 0.41 0.52 0.28 0.00 0.00 0.00 178.15 179.36 2g9p h SER 16 N 0.42 1.00 0.29 1.72 0.02 -1.08 0.08 113.55 116.00 2g9p h SER 16 Ca 0.07 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 2g9p h SER 16 Cb 0.71 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2g9p h SER 16 CO 0.05 0.76 -0.64 0.22 -1.14 0.00 0.00 176.83 176.07 2g9p h TYR 17 N 1.15 0.43 -0.40 3.45 3.20 -0.90 -0.01 116.97 123.90 2g9p h TYR 17 Ca 0.30 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2g9p h TYR 17 Cb -0.07 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2g9p h TYR 17 CO -0.01 0.88 0.06 0.00 -1.64 0.00 0.00 178.16 177.45 2g9p h ALA 18 N 1.08 0.53 -0.28 1.82 0.00 -0.50 0.10 119.26 122.02 2g9p h ALA 18 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2g9p h ALA 18 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g9p h ALA 18 CO 0.11 0.25 -0.31 0.28 0.00 0.00 0.00 179.25 179.57 2g9p h VAL 19 N 0.52 1.30 -0.48 0.00 2.07 -0.90 -0.52 116.25 118.24 2g9p h VAL 19 Ca 0.12 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2g9p h VAL 19 Cb 0.38 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2g9p h VAL 19 CO 0.01 0.48 0.31 0.50 0.02 0.00 0.00 177.57 178.89 2g9p h LYS 20 N 0.45 0.62 -0.62 1.57 1.63 -0.88 0.12 116.57 119.46 2g9p h LYS 20 Ca 0.04 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2g9p h LYS 20 Cb 0.89 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2g9p h LYS 20 CO 0.08 0.41 0.28 -0.22 -3.45 0.00 0.00 179.45 176.55 2g9p h LYS 21 N 0.64 0.91 -0.13 1.90 3.64 -0.68 0.67 116.57 123.53 2g9p h LYS 21 Ca 0.18 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g9p h LYS 21 Cb -0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2g9p h LYS 21 CO -0.04 0.75 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2g9p n ALA 22 N -2.36 2.53 -1.90 5.00 0.00 -0.21 -1.94 120.51 121.63 2g9p n ALA 22 Ca 0.04 -0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.12 2g9p n ALA 22 Cb 0.14 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.55 2g9p n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9p n ARG 23 N 0.02 0.58 0.00 0.00 1.74 0.37 -4.96 116.66 114.42 2g9p n ARG 23 Ca 0.14 -2.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2g9p n ARG 23 Cb 0.24 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9p n GLY 24 N -0.35 -1.83 0.18 -0.13 0.00 0.19 -4.96 105.19 98.28 2g9p n GLY 24 Ca 0.09 0.84 -0.12 0.00 0.00 0.00 0.00 46.02 46.83 2g9p n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9p h LYS 25 N 0.00 0.54 0.00 1.61 1.57 -1.59 -3.36 116.57 115.34 2g9p h LYS 25 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2g9p h LYS 25 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2g9p h LYS 25 CO 0.00 0.79 0.00 0.72 -0.57 0.00 0.00 179.45 180.39