#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c5j s VAL 2 N 0.00 4.46 -0.02 1.69 1.01 -1.26 -5.07 120.40 121.20 3c5j s VAL 2 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 3c5j s VAL 2 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3c5j s VAL 2 CO 0.00 0.24 1.00 -0.63 0.00 0.00 0.00 175.10 175.71 3c5j s ILE 3 N 1.62 4.80 -0.14 2.22 1.01 -1.26 -5.03 121.20 124.42 3c5j s ILE 3 Ca 0.06 2.02 -0.06 0.00 0.00 0.00 0.00 60.65 62.66 3c5j s ILE 3 Cb -0.16 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 3c5j s ILE 3 CO 0.05 0.12 0.09 -0.63 0.00 0.00 0.00 174.94 174.57 3c5j s ILE 4 N 1.23 5.06 0.21 2.92 1.01 -1.26 -5.11 121.20 125.26 3c5j s ILE 4 Ca 0.52 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3c5j s ILE 4 Cb -0.21 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3c5j s ILE 4 CO 0.26 0.55 0.38 -1.48 0.00 0.00 0.00 174.94 174.65 3c5j s LEU 5 N -0.45 4.24 -0.05 2.97 2.34 -1.26 -5.09 118.68 121.38 3c5j s LEU 5 Ca 0.11 0.34 -0.12 0.00 0.06 0.00 0.00 54.13 54.52 3c5j s LEU 5 Cb -0.12 -3.11 -0.05 0.00 -0.56 0.00 0.00 46.19 42.35 3c5j s LEU 5 CO 0.02 -0.05 0.32 0.21 -1.06 0.00 0.00 176.35 175.79 3c5j s ASN 6 N -3.31 6.66 -0.12 1.48 2.47 -1.26 -5.09 114.94 115.78 3c5j s ASN 6 Ca 0.38 0.78 -0.07 0.00 0.42 0.00 0.00 52.86 54.37 3c5j s ASN 6 Cb -0.11 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 3c5j s ASN 6 CO 0.29 0.34 0.15 -1.00 -3.72 0.00 0.00 177.10 173.16 3c5j s HIS 7 N -0.99 3.60 0.56 0.43 3.76 -1.26 -5.08 115.29 116.31 3c5j s HIS 7 Ca 0.21 0.53 -0.19 0.00 -0.15 0.00 0.00 55.06 55.46 3c5j s HIS 7 Cb -0.15 -1.96 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 3c5j s HIS 7 CO 0.10 0.72 1.14 -2.14 -0.85 0.00 0.00 174.74 173.71 3c5j s PRO 8 N -0.98 3.24 0.40 8.40 0.02 -1.26 -5.01 135.00 139.81 3c5j s PRO 8 Ca 0.15 1.62 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 3c5j s PRO 8 Cb -0.12 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 3c5j s PRO 8 CO 0.04 -0.94 0.90 0.20 -0.33 0.00 0.00 177.00 176.87 3c5j s GLY 9 N -1.83 2.40 -0.33 0.52 0.00 -1.26 -5.01 107.32 101.80 3c5j s GLY 9 Ca 0.73 0.32 -0.17 0.00 0.00 0.00 0.00 44.72 45.60 3c5j s GLY 9 CO 0.29 0.60 0.46 1.20 0.00 0.00 0.00 173.10 175.65 3c5j s GLN 10 N -3.07 3.69 0.13 2.90 -0.21 -1.26 -5.04 119.66 116.80 3c5j s GLN 10 Ca 0.60 -0.16 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 3c5j s GLN 10 Cb -0.10 -3.78 -0.07 0.00 1.00 0.00 0.00 33.01 30.06 3c5j s GLN 10 CO 0.15 -0.55 1.22 0.42 -2.12 0.00 0.00 175.29 174.40 3c5j s ILE 11 N 2.25 3.72 0.27 1.08 1.01 -1.26 -4.99 121.20 123.29 3c5j s ILE 11 Ca 0.17 1.34 -0.29 0.00 0.00 0.00 0.00 60.65 61.86 3c5j s ILE 11 Cb -0.16 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 3c5j s ILE 11 CO 0.12 0.16 1.20 -0.94 0.00 0.00 0.00 174.94 175.49 3c5j s SER 12 N 0.56 7.04 0.00 3.58 1.04 -1.26 -5.33 113.70 119.33 3c5j s SER 12 Ca 0.56 2.42 0.24 0.00 0.48 0.00 0.00 55.95 59.65 3c5j s SER 12 Cb -0.32 -2.63 0.24 0.00 0.10 0.00 0.00 66.02 63.41 3c5j s SER 12 CO 0.33 -0.35 1.29 0.00 0.98 0.00 0.00 173.24 175.49