#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t20 s LEU 2 N 0.00 3.29 0.47 2.46 1.43 -1.26 -5.01 118.68 120.06 1t20 s LEU 2 Ca 0.00 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.96 1t20 s LEU 2 Cb 0.00 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 1t20 s LEU 2 CO 0.00 -1.95 1.14 -0.47 0.23 0.00 0.00 176.35 175.30 1t20 s TYR 3 N -2.33 2.90 -0.08 0.29 6.04 -1.26 -4.98 117.35 117.92 1t20 s TYR 3 Ca 0.68 1.55 -0.26 0.00 0.04 0.00 0.00 57.07 59.09 1t20 s TYR 3 Cb -0.22 -3.32 -0.26 0.00 -1.04 0.00 0.00 41.96 37.11 1t20 s TYR 3 CO 0.45 -1.37 0.90 -0.97 -1.54 0.00 0.00 175.55 173.02 1t20 h ASN 4 N 1.95 0.19 -3.01 4.32 -0.73 -2.10 -3.46 115.58 112.75 1t20 h ASN 4 Ca -0.49 -0.90 -0.62 0.00 1.87 0.00 0.00 56.30 56.16 1t20 h ASN 4 Cb 1.24 -0.06 -0.07 0.00 0.27 0.00 0.00 38.32 39.70 1t20 h ASN 4 CO 0.60 1.08 -0.57 -0.89 -0.37 0.00 0.00 177.43 177.28 1t20 s THR 5 N -2.62 4.70 -0.23 -3.57 2.01 -1.26 -5.11 115.64 109.56 1t20 s THR 5 Ca -0.16 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 1t20 s THR 5 Cb -0.01 -3.30 0.12 0.00 0.01 0.00 0.00 72.50 69.32 1t20 s THR 5 CO 0.74 0.07 0.39 -0.51 -0.69 0.00 0.00 174.62 174.62 1t20 s ILE 6 N -1.50 -0.62 0.47 1.82 2.07 -1.26 -5.16 121.20 117.02 1t20 s ILE 6 Ca 0.31 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.38 1t20 s ILE 6 Cb -0.12 -0.76 -0.09 0.00 0.13 0.00 0.00 42.46 41.62 1t20 s ILE 6 CO 0.24 -0.06 0.95 0.00 -1.91 0.00 0.00 174.94 174.16 1t20 s ALA 7 N 2.57 3.08 0.44 1.50 0.00 -1.26 -5.07 121.76 123.03 1t20 s ALA 7 Ca 0.08 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 1t20 s ALA 7 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1t20 s ALA 7 CO -0.15 -0.07 0.71 0.95 0.00 0.00 0.00 175.76 177.20 1t20 s THR 8 N -2.43 4.81 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.20 1t20 s THR 8 Ca 0.59 -0.08 0.12 0.00 -1.18 0.00 0.00 61.69 61.15 1t20 s THR 8 Cb -0.10 -3.80 0.34 0.00 1.34 0.00 0.00 72.50 70.28 1t20 s THR 8 CO 0.24 -0.69 1.15 0.18 -0.54 0.00 0.00 174.62 174.96