#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfh n ASN 144 N 0.00 0.13 -0.52 -2.13 5.15 -1.26 -4.97 115.26 111.66 2kfh n ASN 144 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2kfh n ASN 144 Cb 0.00 1.17 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 2kfh n ASN 144 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kfh n TYR 145 N -2.64 0.00 -3.06 1.20 9.36 -1.26 -4.77 117.16 115.99 2kfh n TYR 145 Ca -0.27 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 60.76 2kfh n TYR 145 Cb 1.04 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.79 2kfh n TYR 145 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2kfh n GLU 146 N 0.00 -4.91 -2.20 2.98 -0.58 -1.26 -4.95 120.64 109.71 2kfh n GLU 146 Ca 0.00 0.74 -0.41 0.00 -0.42 0.00 0.00 57.16 57.08 2kfh n GLU 146 Cb 0.00 -5.32 -0.03 0.00 -0.57 0.00 0.00 31.44 25.53 2kfh n GLU 146 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2kfh s SER 147 N -2.92 6.89 0.00 1.62 0.01 -1.26 -4.92 113.70 113.13 2kfh s SER 147 Ca 0.33 2.56 0.19 0.00 1.31 0.00 0.00 55.95 60.34 2kfh s SER 147 Cb -0.14 -2.64 0.55 0.00 0.21 0.00 0.00 66.02 64.00 2kfh s SER 147 CO 0.41 -0.46 1.44 0.35 0.41 0.00 0.00 173.24 175.39 2kfh n THR 148 N 1.17 0.43 0.00 1.44 -2.24 -1.26 -5.00 114.28 108.82 2kfh n THR 148 Ca 0.01 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2kfh n THR 148 Cb 0.42 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2kfh n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kfh n GLY 149 N 1.28 3.96 0.00 3.38 0.00 -1.26 -4.84 105.19 107.71 2kfh n GLY 149 Ca 0.17 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.69 2kfh n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kfh n PRO 150 N -1.53 0.46 0.00 1.61 -0.04 -1.26 -0.37 135.00 133.87 2kfh n PRO 150 Ca 0.00 0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2kfh n PRO 150 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2kfh n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2kfh n PHE 151 N -1.19 0.00 -0.90 0.54 3.72 -1.26 -4.39 117.46 113.97 2kfh n PHE 151 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2kfh n PHE 151 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2kfh n PHE 151 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2kfh n THR 152 N -0.41 0.01 -3.36 4.37 5.66 -0.98 -5.00 114.28 114.57 2kfh n THR 152 Ca 0.07 -0.06 -0.13 0.00 -3.05 0.00 0.00 64.05 60.89 2kfh n THR 152 Cb 0.39 1.79 -0.08 0.00 -1.55 0.00 0.00 70.33 70.88 2kfh n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kfh s ALA 153 N -0.01 -0.85 0.00 1.79 0.00 0.50 -4.88 121.76 118.31 2kfh s ALA 153 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2kfh s ALA 153 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2kfh s ALA 153 CO 0.00 -1.67 0.00 1.63 0.00 0.00 0.00 175.76 175.72