#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q94 s ILE 2 N 0.00 4.44 0.28 0.00 -4.36 -1.26 -5.05 121.20 115.25 1q94 s ILE 2 Ca 0.00 0.55 -0.29 0.00 -0.26 0.00 0.00 60.65 60.65 1q94 s ILE 2 Cb 0.00 -3.76 -0.10 0.00 1.25 0.00 0.00 42.46 39.86 1q94 s ILE 2 CO 0.00 -0.92 1.09 0.12 0.24 0.00 0.00 174.94 175.47 1q94 s PHE 3 N -3.09 3.62 -0.20 1.37 5.36 -1.26 -4.98 117.98 118.80 1q94 s PHE 3 Ca 0.54 1.72 0.13 0.00 -0.96 0.00 0.00 56.93 58.35 1q94 s PHE 3 Cb -0.11 -3.26 0.26 0.00 -0.34 0.00 0.00 43.02 39.58 1q94 s PHE 3 CO 0.50 -0.46 1.18 0.00 -1.46 0.00 0.00 175.22 174.98 1q94 n GLN 4 N 1.22 2.25 -1.99 10.12 10.64 -1.26 -4.75 117.38 133.62 1q94 n GLN 4 Ca -0.01 -2.28 -0.06 0.00 -1.83 0.00 0.00 57.00 52.82 1q94 n GLN 4 Cb 0.45 -1.41 0.06 0.00 -0.86 0.00 0.00 30.24 28.48 1q94 n GLN 4 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1q94 n SER 5 N -0.78 2.53 -4.71 2.61 7.64 -1.26 -5.07 113.62 114.58 1q94 n SER 5 Ca 0.12 -2.85 -0.42 0.00 1.01 0.00 0.00 58.87 56.73 1q94 n SER 5 Cb 0.56 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1q94 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1q94 s SER 6 N -3.33 6.95 0.28 6.43 0.01 -1.26 -5.01 113.70 117.77 1q94 s SER 6 Ca 0.37 2.13 -0.02 0.00 1.31 0.00 0.00 55.95 59.74 1q94 s SER 6 Cb 0.37 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1q94 s SER 6 CO -0.04 -0.58 0.50 -0.04 0.41 0.00 0.00 173.24 173.49 1q94 s MET 7 N 1.34 3.56 0.73 12.44 1.00 -1.26 -5.07 119.30 132.04 1q94 s MET 7 Ca 0.61 -0.18 -0.14 0.00 0.00 0.00 0.00 55.69 55.99 1q94 s MET 7 Cb -0.32 -2.71 0.04 0.00 0.00 0.00 0.00 34.83 31.84 1q94 s MET 7 CO 0.29 0.26 1.15 0.95 0.00 0.00 0.00 175.02 177.66 1q94 s THR 8 N -2.07 2.74 -2.79 2.05 -4.23 -1.26 -5.31 115.64 104.77 1q94 s THR 8 Ca 0.41 0.33 0.26 0.00 -1.18 0.00 0.00 61.69 61.51 1q94 s THR 8 Cb -0.11 -2.81 0.34 0.00 1.34 0.00 0.00 72.50 71.27 1q94 s THR 8 CO 0.31 -0.23 1.47 0.29 -0.54 0.00 0.00 174.62 175.92