#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmc h LEU 208 N 0.00 -1.01 -0.80 0.64 3.38 -2.05 0.43 115.31 115.91 2pmc h LEU 208 Ca 0.00 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.26 2pmc h LEU 208 Cb 0.00 0.44 -0.14 0.00 0.09 0.00 0.00 40.66 41.05 2pmc h LEU 208 CO 0.00 -0.11 -0.34 -0.07 0.09 0.00 0.00 178.44 178.01 2pmc h LEU 209 N -0.01 -1.22 -0.09 1.67 3.38 -1.99 -2.61 115.31 114.44 2pmc h LEU 209 Ca 0.07 0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2pmc h LEU 209 Cb 0.20 0.64 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2pmc h LEU 209 CO -0.43 -0.29 -0.11 0.44 0.09 0.00 0.00 178.44 178.13 2pmc h ASP 210 N -0.07 0.26 -0.18 -0.43 3.32 -1.45 -1.78 116.42 116.10 2pmc h ASP 210 Ca 0.31 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.91 2pmc h ASP 210 Cb 0.58 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2pmc h ASP 210 CO -0.84 0.72 0.28 0.77 -1.72 0.00 0.00 179.24 178.44 2pmc h SER 211 N -0.18 0.00 -0.29 6.45 4.64 0.09 0.81 113.55 125.06 2pmc h SER 211 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2pmc h SER 211 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2pmc h SER 211 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2pmc n LEU 212 N -3.50 2.72 0.00 5.97 4.77 -1.01 -4.92 117.00 121.04 2pmc n LEU 212 Ca 0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 2pmc n LEU 212 Cb 0.39 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2pmc n LEU 212 CO 0.23 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2pmc n GLY 213 N 1.35 0.34 0.00 -0.72 0.00 0.28 -5.10 105.19 101.33 2pmc n GLY 213 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2pmc n GLY 213 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01