#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 0.13 -1.17 0.99 5.85 -2.05 -2.67 115.31 116.38 2g9p h LEU 2 Ca 0.00 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2g9p h LEU 2 Cb 0.00 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2g9p h LEU 2 CO 0.00 0.59 0.58 0.15 -0.34 0.00 0.00 178.44 179.42 2g9p h PHE 3 N 0.10 0.99 -0.86 1.25 3.57 -2.05 -0.16 116.94 119.78 2g9p h PHE 3 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2g9p h PHE 3 Cb 0.88 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2g9p h PHE 3 CO 0.01 0.46 0.46 0.78 -2.23 0.00 0.00 178.31 177.79 2g9p h GLY 4 N 0.92 1.28 0.40 2.40 0.00 -1.91 0.12 103.07 106.28 2g9p h GLY 4 Ca 0.42 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2g9p h GLY 4 CO -0.18 0.56 -0.05 0.50 0.00 0.00 0.00 176.54 177.38 2g9p h LYS 5 N 1.20 -0.12 -0.77 4.80 1.57 -1.29 -0.43 116.57 121.52 2g9p h LYS 5 Ca 0.30 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.26 2g9p h LYS 5 Cb 0.04 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.24 2g9p h LYS 5 CO -0.05 0.38 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.08 2g9p h LEU 6 N -0.73 -0.49 -0.13 2.94 3.38 -0.96 0.11 115.31 119.43 2g9p h LEU 6 Ca -0.01 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2g9p h LEU 6 Cb 0.56 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2g9p h LEU 6 CO 0.02 -0.22 -0.02 0.40 0.09 0.00 0.00 178.44 178.71 2g9p h ILE 7 N 0.06 1.28 -0.78 1.22 1.08 -0.89 -1.67 117.51 117.80 2g9p h ILE 7 Ca 0.41 -0.91 0.18 0.00 -0.39 0.00 0.00 64.86 64.14 2g9p h ILE 7 Cb 0.70 1.62 -0.14 0.00 -3.07 0.00 0.00 36.82 35.93 2g9p h ILE 7 CO -0.73 0.26 -0.04 0.50 -0.69 0.00 0.00 178.15 177.46 2g9p h LYS 8 N -0.05 0.07 -0.54 2.37 1.63 0.00 0.33 116.57 120.37 2g9p h LYS 8 Ca 0.03 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2g9p h LYS 8 Cb 0.42 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2g9p h LYS 8 CO 0.01 0.05 0.02 0.87 -3.45 0.00 0.00 179.45 176.95 2g9p h LYS 9 N 0.07 0.91 -0.03 1.90 1.79 -0.00 -1.84 116.57 119.38 2g9p h LYS 9 Ca 0.42 -0.26 -0.18 0.00 -2.18 0.00 0.00 60.65 58.46 2g9p h LYS 9 Cb 0.74 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2g9p h LYS 9 CO -0.72 0.89 -0.76 0.74 -1.08 0.00 0.00 179.45 178.52 2g9p h PHE 10 N 0.85 0.32 -1.20 -1.35 0.04 -0.36 -3.48 116.94 111.77 2g9p h PHE 10 Ca 0.16 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2g9p h PHE 10 Cb 0.47 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.59 2g9p h PHE 10 CO 0.03 0.90 -0.04 0.41 -0.60 0.00 0.00 178.31 179.01 2g9p n GLY 11 N 0.62 0.79 2.41 -1.45 0.00 0.10 -3.66 105.19 104.01 2g9p n GLY 11 Ca -0.03 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.84 -1.76 0.13 1.61 1.74 -1.06 -4.84 116.66 111.63 2g9p n ARG 12 Ca -0.00 0.95 -0.01 0.00 -0.77 0.00 0.00 57.85 58.02 2g9p n ARG 12 Cb 0.51 -5.61 0.11 0.00 -1.02 0.00 0.00 32.46 26.45 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 0.00 0.00 -0.54 5.56 1.79 -1.85 -1.15 116.57 120.38 2g9p h LYS 13 Ca -0.47 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.96 2g9p h LYS 13 Cb 1.34 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.97 2g9p h LYS 13 CO 0.55 0.67 0.15 0.00 -1.08 0.00 0.00 179.45 179.74 2g9p h ALA 14 N 1.33 0.71 -0.30 3.86 0.00 -1.88 -0.01 119.26 122.98 2g9p h ALA 14 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2g9p h ALA 14 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2g9p h ALA 14 CO 0.09 0.39 -0.23 0.82 0.00 0.00 0.00 179.25 180.31 2g9p h ILE 15 N 0.75 1.30 -0.74 0.00 2.04 -1.92 -0.93 117.51 118.01 2g9p h ILE 15 Ca 0.17 -1.38 0.02 0.00 1.00 0.00 0.00 64.86 64.67 2g9p h ILE 15 Cb 0.30 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2g9p h ILE 15 CO -0.00 0.44 0.48 -1.28 0.00 0.00 0.00 178.15 177.79 2g9p h SER 16 N 0.43 0.80 0.35 1.72 0.87 -1.04 0.04 113.55 116.73 2g9p h SER 16 Ca 0.06 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 2g9p h SER 16 Cb 0.79 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2g9p h SER 16 CO 0.06 0.57 -0.66 0.22 -0.53 0.00 0.00 176.83 176.48 2g9p h TYR 17 N 0.95 0.38 -0.37 2.24 3.20 -0.91 0.19 116.97 122.65 2g9p h TYR 17 Ca 0.29 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2g9p h TYR 17 Cb -0.03 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2g9p h TYR 17 CO -0.03 0.86 0.06 0.00 -1.64 0.00 0.00 178.16 177.41 2g9p h ALA 18 N 1.09 0.50 -0.27 1.82 0.00 -0.56 0.94 119.26 122.79 2g9p h ALA 18 Ca -0.02 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2g9p h ALA 18 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2g9p h ALA 18 CO 0.11 0.21 -0.32 0.28 0.00 0.00 0.00 179.25 179.53 2g9p h VAL 19 N 0.46 1.31 -0.50 0.00 2.07 -0.90 -0.77 116.25 117.93 2g9p h VAL 19 Ca 0.11 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2g9p h VAL 19 Cb 0.37 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2g9p h VAL 19 CO 0.01 0.48 0.32 0.50 0.02 0.00 0.00 177.57 178.89 2g9p h LYS 20 N 0.42 0.66 -0.62 1.57 1.63 -0.86 0.93 116.57 120.30 2g9p h LYS 20 Ca 0.04 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 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 0.46 0.28 -0.22 -3.45 0.00 0.00 179.45 176.59 2g9p h LYS 21 N 0.67 0.91 -0.12 1.90 3.64 -0.72 0.08 116.57 122.93 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 -0.05 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 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 2.54 -1.90 5.00 0.00 -0.30 -1.94 120.51 121.56 2g9p n ALA 22 Ca 0.04 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.14 2g9p n ALA 22 Cb 0.14 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.05 0.59 0.00 0.00 1.74 0.26 -4.96 116.66 114.24 2g9p n ARG 23 Ca 0.15 -2.12 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2g9p n ARG 23 Cb 0.23 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 -0.36 -1.76 0.10 -0.13 0.00 -0.03 -4.97 105.19 98.04 2g9p n GLY 24 Ca 0.09 0.84 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 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 0.19 0.00 1.61 1.57 -1.64 -3.36 116.57 114.94 2g9p h LYS 25 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2g9p h LYS 25 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g9p h LYS 25 CO 0.00 0.63 0.00 -2.39 -0.57 0.00 0.00 179.45 177.12