#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kff n ASN 144 N 0.00 0.00 -2.65 4.37 4.13 -1.26 -5.09 115.26 114.76 2kff n ASN 144 Ca 0.00 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.20 2kff n ASN 144 Cb 0.00 -0.09 0.01 0.00 -1.54 0.00 0.00 39.78 38.15 2kff n ASN 144 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2kff n TYR 145 N -2.00 -2.93 0.02 3.10 4.01 -1.26 -4.99 117.16 113.11 2kff n TYR 145 Ca 0.00 1.18 -0.10 0.00 -0.16 0.00 0.00 57.90 58.82 2kff n TYR 145 Cb 0.00 -3.70 -0.07 0.00 -0.31 0.00 0.00 39.34 35.26 2kff n TYR 145 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2kff h GLU 146 N 1.60 -0.14 -2.74 -0.72 5.08 -2.07 -3.46 114.58 112.12 2kff h GLU 146 Ca 0.00 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2kff h GLU 146 Cb 0.86 0.03 -0.28 0.00 0.50 0.00 0.00 28.75 29.86 2kff h GLU 146 CO 0.17 0.32 -0.35 -1.12 -1.00 0.00 0.00 179.01 177.03 2kff s SER 147 N -5.61 -0.43 -0.13 1.42 0.01 -1.26 -5.04 113.70 102.67 2kff s SER 147 Ca -0.12 0.79 0.14 0.00 1.31 0.00 0.00 55.95 58.08 2kff s SER 147 Cb -0.00 0.69 0.32 0.00 0.21 0.00 0.00 66.02 67.24 2kff s SER 147 CO 0.44 -0.19 1.16 0.41 0.41 0.00 0.00 173.24 175.47 2kff n THR 148 N 4.31 1.53 -3.97 1.44 -1.04 -1.26 -5.02 114.28 110.27 2kff n THR 148 Ca -0.23 -2.18 -0.34 0.00 -2.04 0.00 0.00 64.05 59.25 2kff n THR 148 Cb 0.54 0.01 -0.14 0.00 -1.82 0.00 0.00 70.33 68.92 2kff n THR 148 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kff s ASN 149 N -2.66 4.21 0.00 8.00 3.84 -1.26 -4.97 114.94 122.09 2kff s ASN 149 Ca 0.30 -0.83 0.15 0.00 0.21 0.00 0.00 52.86 52.70 2kff s ASN 149 Cb 0.29 -1.65 0.80 0.00 -0.55 0.00 0.00 41.25 40.14 2kff s ASN 149 CO -0.04 -0.11 1.42 -0.81 -2.79 0.00 0.00 177.10 174.78 2kff n PRO 150 N 4.67 0.26 -0.18 0.43 -0.04 -1.26 -2.96 135.00 135.92 2kff n PRO 150 Ca -0.17 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2kff n PRO 150 Cb 0.47 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.63 2kff n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2kff n PHE 151 N -1.24 0.46 -4.35 0.54 3.72 -1.26 -4.99 117.46 110.33 2kff n PHE 151 Ca 0.08 -0.25 -0.18 0.00 -0.05 0.00 0.00 57.45 57.05 2kff n PHE 151 Cb 0.11 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.55 2kff n PHE 151 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kff s THR 152 N -1.43 1.51 0.00 4.37 -4.23 -1.15 -4.99 115.64 109.72 2kff s THR 152 Ca 0.36 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2kff s THR 152 Cb 0.21 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2kff s THR 152 CO 0.30 -0.48 0.00 0.00 -0.54 0.00 0.00 174.62 173.89 2kff n ALA 153 N -0.42 0.00 0.05 3.99 0.00 -1.26 -5.01 120.51 117.86 2kff n ALA 153 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2kff n ALA 153 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2kff n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13