#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gof s ARG 2 N 0.00 4.33 -0.26 2.89 0.52 -1.26 -5.01 118.95 120.15 3gof s ARG 2 Ca 0.00 1.54 -0.06 0.00 -0.52 0.00 0.00 55.73 56.68 3gof s ARG 2 Cb 0.00 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.85 3gof s ARG 2 CO 0.00 -0.51 0.05 1.03 0.02 0.00 0.00 175.30 175.89 3gof s ARG 3 N 2.63 3.34 0.32 3.54 0.52 -1.26 -5.08 118.95 122.97 3gof s ARG 3 Ca 0.51 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.77 3gof s ARG 3 Cb -0.20 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 3gof s ARG 3 CO 0.16 -0.30 1.07 -1.21 0.02 0.00 0.00 175.30 175.03 3gof s GLU 4 N 1.53 4.47 -0.23 3.54 0.41 -1.26 -5.02 118.70 122.14 3gof s GLU 4 Ca 0.05 1.66 -0.08 0.00 -0.41 0.00 0.00 54.97 56.18 3gof s GLU 4 Cb -0.16 -2.94 -0.04 0.00 -1.78 0.00 0.00 34.13 29.22 3gof s GLU 4 CO 0.02 0.10 0.09 0.42 -0.49 0.00 0.00 175.26 175.39 3gof s ILE 5 N -1.36 4.70 0.63 -1.63 1.01 -1.26 -5.09 121.20 118.21 3gof s ILE 5 Ca 0.49 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.92 3gof s ILE 5 Cb -0.27 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 3gof s ILE 5 CO 0.35 0.36 1.23 -0.13 0.00 0.00 0.00 174.94 176.75 3gof s ARG 6 N 1.19 2.72 0.21 2.79 0.52 -1.26 -4.83 118.95 120.29 3gof s ARG 6 Ca 0.05 1.86 -0.10 0.00 -0.52 0.00 0.00 55.73 57.03 3gof s ARG 6 Cb -0.14 -1.89 0.24 0.00 0.52 0.00 0.00 34.95 33.67 3gof s ARG 6 CO 0.04 -1.41 1.79 0.35 0.02 0.00 0.00 175.30 176.09 3gof h PHE 7 N 0.57 0.61 -0.92 -0.53 3.04 -1.99 -0.88 116.94 116.84 3gof h PHE 7 Ca -0.50 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 3gof h PHE 7 Cb 1.31 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 39.59 3gof h PHE 7 CO 0.46 0.27 0.52 -0.09 -2.02 0.00 0.00 178.31 177.45 3gof h ARG 8 N 0.61 1.27 -0.45 1.11 2.43 -2.00 -0.70 114.38 116.65 3gof h ARG 8 Ca 0.29 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 3gof h ARG 8 Cb 0.22 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3gof h ARG 8 CO -0.20 0.91 -0.09 0.28 -1.51 0.00 0.00 179.97 179.36 3gof h VAL 9 N 1.28 1.27 -0.57 0.20 2.07 -1.70 -1.92 116.25 116.88 3gof h VAL 9 Ca 0.32 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.67 3gof h VAL 9 Cb -0.00 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3gof h VAL 9 CO -0.06 0.41 0.34 0.25 0.02 0.00 0.00 177.57 178.53 3gof h LEU 10 N 0.70 0.53 -0.45 2.57 5.85 -0.40 -1.42 115.31 122.69 3gof h LEU 10 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gof h LEU 10 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3gof h LEU 10 CO 0.04 0.37 0.28 0.58 -0.34 0.00 0.00 178.44 179.37 3gof h VAL 11 N 0.66 1.14 -0.93 1.05 2.07 -1.02 -1.30 116.25 117.92 3gof h VAL 11 Ca 0.24 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.54 3gof h VAL 11 Cb 0.06 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 3gof h VAL 11 CO -0.12 0.14 0.58 0.11 0.02 0.00 0.00 177.57 178.30 3gof h LYS 12 N 0.60 0.96 -0.60 1.57 1.79 -0.74 -0.76 116.57 119.39 3gof h LYS 12 Ca 0.16 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.61 3gof h LYS 12 Cb -0.02 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.38 3gof h LYS 12 CO -0.03 0.64 0.36 0.28 -1.08 0.00 0.00 179.45 179.62 3gof h VAL 13 N 0.99 1.06 0.00 0.50 2.07 -0.46 -2.67 116.25 117.74 3gof h VAL 13 Ca 0.43 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3gof h VAL 13 Cb 0.31 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3gof h VAL 13 CO -0.22 0.13 0.00 0.58 0.02 0.00 0.00 177.57 178.08 3gof h VAL 14 N 0.71 0.00 0.00 2.57 2.07 -0.07 -1.48 116.25 120.05 3gof h VAL 14 Ca 0.25 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3gof h VAL 14 Cb 0.04 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3gof h VAL 14 CO -0.11 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.11 3gof h PHE 15 N 0.00 0.00 0.00 1.57 0.05 -0.96 -3.51 116.94 114.09 3gof h PHE 15 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3gof h PHE 15 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.29 3gof h PHE 15 CO 0.00 0.11 0.00 0.34 -0.18 0.00 0.00 178.31 178.58