#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7o h LEU 10 N 0.00 0.35 -0.70 2.41 3.38 -2.04 0.26 115.31 118.98 3i7o h LEU 10 Ca 0.00 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.16 3i7o h LEU 10 Cb 0.00 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 3i7o h LEU 10 CO 0.00 0.18 -0.38 -0.07 0.09 0.00 0.00 178.44 178.26 3i7o h LEU 11 N 0.50 -1.35 -0.44 1.67 3.38 -2.04 6.00 115.31 123.04 3i7o h LEU 11 Ca 0.36 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.57 3i7o h LEU 11 Cb 0.46 0.66 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3i7o h LEU 11 CO -0.32 -0.31 0.20 -0.50 0.09 0.00 0.00 178.44 177.60 3i7o h TRP 12 N -0.14 0.64 0.00 1.13 4.06 -1.05 0.32 115.95 120.92 3i7o h TRP 12 Ca 0.24 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 61.09 3i7o h TRP 12 Cb 0.56 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 3i7o h TRP 12 CO -0.73 0.54 -0.31 0.22 -3.56 0.00 0.00 178.44 174.60 3i7o h ASP 13 N 0.56 0.00 -0.30 -3.49 1.82 0.35 0.35 116.42 115.71 3i7o h ASP 13 Ca 0.15 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.62 3i7o h ASP 13 Cb 0.15 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.16 3i7o h ASP 13 CO -0.02 0.31 -0.46 0.58 -1.61 0.00 0.00 179.24 178.05 3i7o h VAL 14 N 0.00 1.28 0.53 2.25 2.07 1.24 -3.17 116.25 120.46 3i7o h VAL 14 Ca -0.00 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 3i7o h VAL 14 Cb 0.71 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3i7o h VAL 14 CO 0.04 0.54 -0.33 0.03 0.02 0.00 0.00 177.57 177.87 3i7o h ARG 15 N 0.70 -0.79 -0.80 1.57 3.08 0.28 -1.66 114.38 116.75 3i7o h ARG 15 Ca 0.04 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.27 3i7o h ARG 15 Cb 1.05 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 3i7o h ARG 15 CO 0.11 -0.53 0.52 0.87 -1.07 0.00 0.00 179.97 179.87 3i7o h LYS 16 N -0.82 0.60 0.29 0.04 1.57 -0.58 0.46 116.57 118.13 3i7o h LYS 16 Ca -0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3i7o h LYS 16 Cb 0.67 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3i7o h LYS 16 CO 0.06 0.40 -0.14 0.00 -0.57 0.00 0.00 179.45 179.20 3i7o h ARG 17 N 0.62 -0.38 -0.16 3.15 3.08 -1.49 -1.11 114.38 118.09 3i7o h ARG 17 Ca 0.39 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.51 3i7o h ARG 17 Cb 0.64 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3i7o h ARG 17 CO -0.15 -0.04 0.62 0.66 -1.07 0.00 0.00 179.97 179.98 3i7o h SER 18 N -0.80 0.00 -0.04 7.04 4.64 0.86 0.30 113.55 125.55 3i7o h SER 18 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3i7o h SER 18 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 3i7o h SER 18 CO 0.07 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 175.58 3i7o n LEU 19 N -2.94 2.87 0.00 5.97 -0.00 -0.49 -5.09 117.00 117.33 3i7o n LEU 19 Ca 0.02 -3.89 0.00 0.00 -0.00 0.00 0.00 56.01 52.15 3i7o n LEU 19 Cb 0.69 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 3i7o n LEU 19 CO 0.13 1.38 0.00 0.61 -0.00 0.00 0.00 177.39 179.51 3i7o n GLY 20 N -1.12 -0.52 0.00 1.47 0.00 0.11 -5.00 105.19 100.11 3i7o n GLY 20 Ca 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3i7o n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36