#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2buo s THR 2 N 0.00 2.03 0.34 7.28 -4.23 -1.26 -5.01 115.64 114.80 2buo s THR 2 Ca 0.00 -1.66 0.07 0.00 -1.18 0.00 0.00 61.69 58.92 2buo s THR 2 Cb 0.00 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.28 2buo s THR 2 CO 0.00 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.07 2buo h PHE 3 N 1.22 0.37 -0.11 3.99 3.57 -2.05 -1.76 116.94 122.17 2buo h PHE 3 Ca -0.41 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 60.99 2buo h PHE 3 Cb 1.27 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2buo h PHE 3 CO 0.82 0.50 -0.13 0.93 -2.23 0.00 0.00 178.31 178.20 2buo h GLU 4 N 0.32 0.17 -0.41 1.11 5.08 -1.99 -0.11 114.58 118.76 2buo h GLU 4 Ca 0.06 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2buo h GLU 4 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2buo h GLU 4 CO 0.03 0.31 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.65 2buo h ASP 5 N 0.17 0.88 -0.48 1.42 3.32 -1.72 -1.03 116.42 118.99 2buo h ASP 5 Ca 0.03 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2buo h ASP 5 Cb 0.34 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2buo h ASP 5 CO 0.02 1.09 0.05 -0.07 -1.72 0.00 0.00 179.24 178.62 2buo h LEU 6 N 0.73 0.78 -0.45 1.55 3.38 -1.00 -0.61 115.31 119.70 2buo h LEU 6 Ca 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2buo h LEU 6 Cb 0.81 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2buo h LEU 6 CO 0.07 0.86 0.29 -0.07 0.09 0.00 0.00 178.44 179.69 2buo h LEU 7 N 0.67 0.53 -1.10 1.67 3.38 -0.84 -0.76 115.31 118.86 2buo h LEU 7 Ca 0.14 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2buo h LEU 7 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2buo h LEU 7 CO 0.01 0.39 -0.31 0.44 0.09 0.00 0.00 178.44 179.07 2buo h ASP 8 N 0.61 0.23 0.17 -0.43 3.32 -1.01 1.45 116.42 120.76 2buo h ASP 8 Ca 0.17 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2buo h ASP 8 Cb -0.05 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2buo h ASP 8 CO -0.03 0.54 -0.08 0.22 -1.72 0.00 0.00 179.24 178.17 2buo h TYR 9 N 0.20 -0.21 0.07 4.55 3.20 -0.50 -3.37 116.97 120.91 2buo h TYR 9 Ca 0.03 -0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.55 2buo h TYR 9 Cb 0.66 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2buo h TYR 9 CO 0.01 0.20 -1.95 0.66 -1.64 0.00 0.00 178.16 175.43 2buo n TYR 10 N -4.98 1.01 0.00 -3.82 4.02 -0.35 -4.96 117.16 108.08 2buo n TYR 10 Ca -0.09 0.27 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2buo n TYR 10 Cb 0.26 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 38.43 2buo n TYR 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2buo n GLY 11 N 1.85 -2.90 1.41 2.72 0.00 0.49 -5.07 105.19 103.69 2buo n GLY 11 Ca -0.28 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2buo n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27