#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7u s LEU 2 N 0.00 3.31 0.65 2.46 1.43 -1.26 -5.04 118.68 120.24 2c7u s LEU 2 Ca 0.00 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 54.84 2c7u s LEU 2 Cb 0.00 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.68 2c7u s LEU 2 CO 0.00 -1.63 1.24 0.12 0.23 0.00 0.00 176.35 176.31 2c7u s PHE 3 N -2.52 2.17 0.00 0.29 5.99 -1.26 -5.04 117.98 117.61 2c7u s PHE 3 Ca 0.65 1.53 0.00 0.00 0.00 0.00 0.00 56.93 59.10 2c7u s PHE 3 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 43.02 39.27 2c7u s PHE 3 CO 0.45 -2.62 0.00 -1.71 -0.00 0.00 0.00 175.22 171.34 2c7u n ASN 4 N -2.04 0.00 -4.52 6.13 5.15 -1.26 -4.83 115.26 113.90 2c7u n ASN 4 Ca 0.14 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.71 2c7u n ASN 4 Cb 0.49 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 2c7u n ASN 4 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2c7u s THR 5 N 0.00 4.01 -0.09 -0.44 -4.23 -1.26 -5.00 115.64 108.63 2c7u s THR 5 Ca 0.00 -0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 2c7u s THR 5 Cb 0.00 -4.86 -0.05 0.00 1.34 0.00 0.00 72.50 68.93 2c7u s THR 5 CO 0.00 -1.73 0.36 0.27 -0.54 0.00 0.00 174.62 172.99 2c7u s ILE 6 N 4.88 5.20 0.37 2.99 -5.25 -1.26 -5.06 121.20 123.07 2c7u s ILE 6 Ca 0.33 0.72 -0.25 0.00 -0.99 0.00 0.00 60.65 60.46 2c7u s ILE 6 Cb -0.09 -3.69 -0.10 0.00 2.95 0.00 0.00 42.46 41.54 2c7u s ILE 6 CO 0.08 0.46 1.00 0.00 -1.79 0.00 0.00 174.94 174.68 2c7u s ALA 7 N -0.13 3.14 0.41 2.27 0.00 -1.26 -5.05 121.76 121.15 2c7u s ALA 7 Ca 0.21 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 2c7u s ALA 7 Cb -0.15 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2c7u s ALA 7 CO 0.09 -0.02 0.77 0.08 0.00 0.00 0.00 175.76 176.67 2c7u s VAL 8 N -1.67 4.80 -2.77 0.00 1.01 -1.26 -5.29 120.40 115.22 2c7u s VAL 8 Ca 0.55 0.58 0.26 0.00 0.00 0.00 0.00 61.98 63.36 2c7u s VAL 8 Cb -0.20 -3.75 0.36 0.00 0.00 0.00 0.00 36.38 32.79 2c7u s VAL 8 CO 0.25 -0.56 1.48 -0.11 0.00 0.00 0.00 175.10 176.17