#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3al1 h LEU 202 N 0.00 0.27 -0.45 4.31 5.85 -2.05 0.78 115.31 124.03 3al1 h LEU 202 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3al1 h LEU 202 Cb 0.00 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3al1 h LEU 202 CO 0.00 0.25 0.19 -0.07 -0.34 0.00 0.00 178.44 178.47 3al1 h LEU 203 N 0.27 0.24 -0.56 2.25 3.38 -2.05 -0.02 115.31 118.82 3al1 h LEU 203 Ca 0.08 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3al1 h LEU 203 Cb 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3al1 h LEU 203 CO -0.01 0.18 0.30 0.11 0.09 0.00 0.00 178.44 179.11 3al1 h LYS 204 N 0.39 0.57 -0.53 1.13 1.57 -1.94 -1.46 116.57 116.30 3al1 h LYS 204 Ca 0.20 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 3al1 h LYS 204 Cb 0.16 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3al1 h LYS 204 CO -0.17 0.38 0.05 0.87 -0.57 0.00 0.00 179.45 180.00 3al1 h LYS 205 N 0.59 0.86 -0.39 3.15 1.57 -0.14 0.50 116.57 122.72 3al1 h LYS 205 Ca 0.24 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3al1 h LYS 205 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3al1 h LYS 205 CO -0.14 0.82 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.42 3al1 h LEU 206 N 0.81 0.73 -0.79 2.94 3.38 -0.72 -0.10 115.31 121.56 3al1 h LEU 206 Ca 0.16 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3al1 h LEU 206 Cb 0.41 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3al1 h LEU 206 CO 0.01 0.91 0.49 -0.07 0.09 0.00 0.00 178.44 179.88 3al1 h LEU 207 N 0.54 0.93 -0.82 1.67 3.38 -1.01 -1.51 115.31 118.48 3al1 h LEU 207 Ca 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3al1 h LEU 207 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3al1 h LEU 207 CO 0.03 0.71 0.09 -0.08 0.09 0.00 0.00 178.44 179.28 3al1 h GLU 208 N 1.08 0.97 -0.48 1.13 4.81 -0.72 -0.79 114.58 120.57 3al1 h GLU 208 Ca 0.28 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3al1 h GLU 208 Cb -0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3al1 h GLU 208 CO -0.06 0.90 0.18 1.49 -0.73 0.00 0.00 179.01 180.80 3al1 h GLU 209 N 0.91 0.72 -0.22 1.92 4.57 -0.61 -1.56 114.58 120.31 3al1 h GLU 209 Ca 0.18 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 3al1 h GLU 209 Cb 0.41 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3al1 h GLU 209 CO 0.01 0.65 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.29 3al1 h LEU 210 N 0.63 0.34 -0.74 1.64 3.38 -1.05 -2.94 115.31 116.58 3al1 h LEU 210 Ca 0.16 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3al1 h LEU 210 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3al1 h LEU 210 CO -0.01 0.51 -0.40 0.50 0.09 0.00 0.00 178.44 179.13 3al1 h LYS 211 N 0.33 0.49 0.00 1.13 3.64 -0.72 -3.51 116.57 117.93 3al1 h LYS 211 Ca 0.06 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3al1 h LYS 211 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3al1 h LYS 211 CO 0.03 0.81 0.00 0.41 -2.27 0.00 0.00 179.45 178.43