#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7n h ILE 6 N 0.00 1.15 -0.82 -1.44 2.10 -2.06 0.16 117.51 116.61 3i7n h ILE 6 Ca 0.00 -0.61 0.02 0.00 1.08 0.00 0.00 64.86 65.35 3i7n h ILE 6 Cb 0.00 0.99 -0.04 0.00 -1.09 0.00 0.00 36.82 36.67 3i7n h ILE 6 CO 0.00 0.20 0.54 0.74 -1.08 0.00 0.00 178.15 178.55 3i7n h THR 7 N 0.35 1.18 -0.20 2.19 2.02 -2.05 -0.96 112.91 115.43 3i7n h THR 7 Ca 0.08 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 3i7n h THR 7 Cb 0.25 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3i7n h THR 7 CO 0.01 0.20 -0.28 0.03 0.37 0.00 0.00 175.52 175.84 3i7n h ARG 8 N 1.08 0.39 -0.34 6.66 3.08 -1.16 -2.25 114.38 121.83 3i7n h ARG 8 Ca 0.31 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 3i7n h ARG 8 Cb -0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3i7n h ARG 8 CO -0.08 0.64 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.87 3i7n h ASP 9 N 0.34 0.60 -0.08 7.04 3.32 -0.64 0.13 116.42 127.13 3i7n h ASP 9 Ca 0.05 -0.17 -0.22 0.00 0.02 0.00 0.00 57.03 56.70 3i7n h ASP 9 Cb 0.67 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3i7n h ASP 9 CO 0.05 0.77 -0.80 -0.07 -1.72 0.00 0.00 179.24 177.46 3i7n h LEU 10 N 0.55 0.85 -0.47 1.55 3.38 -0.97 0.43 115.31 120.63 3i7n h LEU 10 Ca 0.09 -0.68 0.02 0.00 0.09 0.00 0.00 57.88 57.41 3i7n h LEU 10 Cb 0.57 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3i7n h LEU 10 CO 0.04 1.40 0.27 0.40 0.09 0.00 0.00 178.44 180.64 3i7n h ILE 11 N 0.37 1.03 -0.54 1.22 2.04 -1.06 -0.30 117.51 120.27 3i7n h ILE 11 Ca -0.08 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.61 3i7n h ILE 11 Cb 1.45 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3i7n h ILE 11 CO 0.16 0.10 0.35 0.03 0.00 0.00 0.00 178.15 178.79 3i7n h ARG 12 N 0.54 0.70 -0.70 2.37 3.08 -0.56 -2.73 114.38 117.07 3i7n h ARG 12 Ca 0.19 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.29 3i7n h ARG 12 Cb 0.03 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 3i7n h ARG 12 CO -0.10 0.46 0.46 -0.09 -1.07 0.00 0.00 179.97 179.64 3i7n h ARG 13 N 0.72 0.57 0.00 0.04 2.43 0.13 -1.69 114.38 116.57 3i7n h ARG 13 Ca 0.20 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3i7n h ARG 13 Cb -0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3i7n h ARG 13 CO -0.05 0.38 0.00 1.96 -1.51 0.00 0.00 179.97 180.75 3i7n h GLN 14 N 0.59 0.00 -0.24 0.20 4.20 -0.79 -1.10 115.11 117.97 3i7n h GLN 14 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 3i7n h GLN 14 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3i7n h GLN 14 CO -0.11 0.00 0.00 -0.89 -0.67 0.00 0.00 178.83 177.16 3i7n n ILE 15 N -2.85 0.29 0.00 2.54 2.08 -0.66 -5.09 119.36 115.67 3i7n n ILE 15 Ca 0.02 -0.62 0.00 0.00 0.56 0.00 0.00 62.75 62.70 3i7n n ILE 15 Cb 0.33 1.13 0.00 0.00 -0.75 0.00 0.00 39.64 40.34 3i7n n ILE 15 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 3i7n n LYS 16 N 1.35 0.00 0.00 0.38 4.81 -0.42 -5.11 118.16 119.17 3i7n n LYS 16 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 3i7n n LYS 16 Cb 0.59 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.64 3i7n n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96