#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 -0.55 -0.92 -2.67 3.38 -2.06 -3.29 115.31 109.20 2pmc h LEU 208 Ca 0.00 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.08 2pmc h LEU 208 Cb 0.00 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 40.72 2pmc h LEU 208 CO 0.00 -0.16 -0.25 -0.07 0.09 0.00 0.00 178.44 178.05 2pmc h LEU 209 N -1.05 -0.93 0.71 1.67 3.38 -1.99 -2.83 115.31 114.27 2pmc h LEU 209 Ca -0.07 0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2pmc h LEU 209 Cb 0.58 0.59 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2pmc h LEU 209 CO 0.11 -0.30 -0.34 0.44 0.09 0.00 0.00 178.44 178.43 2pmc h ASP 210 N -0.01 -0.81 -0.95 -0.43 3.32 -1.88 -1.99 116.42 113.67 2pmc h ASP 210 Ca 0.43 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.76 2pmc h ASP 210 Cb 0.66 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2pmc h ASP 210 CO -0.95 -0.50 0.84 0.77 -1.72 0.00 0.00 179.24 177.68 2pmc h SER 211 N -1.08 0.00 -0.12 6.45 4.64 -1.57 0.17 113.55 122.04 2pmc h SER 211 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2pmc h SER 211 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2pmc h SER 211 CO 0.16 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 2pmc n LEU 212 N -3.80 1.44 -0.38 5.97 4.77 -1.04 -4.88 117.00 119.08 2pmc n LEU 212 Ca 0.20 -0.58 -0.05 0.00 -0.03 0.00 0.00 56.01 55.56 2pmc n LEU 212 Cb 1.15 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 42.15 2pmc n LEU 212 CO 0.33 0.29 -0.05 0.61 -1.33 0.00 0.00 177.39 177.24 2pmc n GLY 213 N 1.11 0.71 0.49 -0.72 0.00 0.58 -5.11 105.19 102.25 2pmc n GLY 213 Ca 0.17 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2pmc n GLY 213 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01