#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxz n MET 98 N 0.00 0.61 -0.07 1.64 2.81 -1.26 -5.06 117.12 115.79 2fxz n MET 98 Ca 0.00 -1.40 -0.07 0.00 -1.81 0.00 0.00 57.70 54.42 2fxz n MET 98 Cb 0.00 1.90 -0.09 0.00 -0.71 0.00 0.00 33.22 34.31 2fxz n MET 98 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fxz n VAL 99 N -0.69 0.87 0.08 2.03 0.31 -1.26 -4.42 118.33 115.25 2fxz n VAL 99 Ca -0.02 -0.49 -0.03 0.00 -0.01 0.00 0.00 64.34 63.80 2fxz n VAL 99 Cb 0.55 -0.76 0.20 0.00 -0.91 0.00 0.00 33.84 32.93 2fxz n VAL 99 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2fxz h ASN 100 N 0.00 0.30 0.28 4.52 -0.73 -2.00 -2.82 115.58 115.12 2fxz h ASN 100 Ca -0.34 -0.13 -0.08 0.00 1.87 0.00 0.00 56.30 57.62 2fxz h ASN 100 Cb 1.72 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 40.21 2fxz h ASN 100 CO 0.00 0.68 -0.35 -0.33 -0.37 0.00 0.00 177.43 177.07 2fxz h GLU 101 N 0.24 0.11 -0.00 6.67 5.08 -1.98 -2.05 114.58 122.64 2fxz h GLU 101 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fxz h GLU 101 Cb 0.83 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2fxz h GLU 101 CO 0.07 0.44 -0.01 0.00 -1.00 0.00 0.00 179.01 178.51 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 -1.07 -3.10 120.51 119.83 2fxz n ALA 102 Ca -0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 2fxz n ALA 102 Cb 0.41 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 2fxz n ALA 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fxz n LEU 103 N -1.05 1.32 0.15 0.00 7.94 -0.79 -4.26 117.00 120.31 2fxz n LEU 103 Ca 0.20 0.01 -0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2fxz n LEU 103 Cb 0.16 -0.14 0.21 0.00 0.53 0.00 0.00 43.42 44.19 2fxz n LEU 103 CO 0.20 0.67 0.55 0.58 -1.11 0.00 0.00 177.39 178.27 2fxz h VAL 104 N 0.01 1.37 0.00 1.96 2.07 -1.50 0.86 116.25 121.02 2fxz h VAL 104 Ca -0.52 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 2fxz h VAL 104 Cb 2.09 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2fxz h VAL 104 CO -0.00 0.55 -0.08 0.08 0.02 0.00 0.00 177.57 178.14 2fxz h ARG 105 N 0.00 0.00 0.00 1.57 -0.00 -1.72 0.46 114.38 114.69 2fxz h ARG 105 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2fxz h ARG 105 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.98 2fxz h ARG 105 CO 0.07 0.08 0.00 0.94 -0.00 0.00 0.00 179.97 181.06 2fxz n GLN 106 N -3.94 0.00 -0.32 0.08 7.27 -1.08 -4.31 117.38 115.09 2fxz n GLN 106 Ca -0.02 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.20 2fxz n GLN 106 Cb 0.17 -0.10 0.34 0.00 2.41 0.00 0.00 30.24 33.06 2fxz n GLN 106 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2fxz h GLY 107 N 0.00 1.67 0.36 1.69 0.00 0.52 -2.05 103.07 105.25 2fxz h GLY 107 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 47.33 46.79 2fxz h GLY 107 CO 0.00 -0.30 -2.15 -0.10 0.00 0.00 0.00 176.54 173.99 2fxz n LEU 108 N -5.03 0.59 0.00 3.11 7.94 -0.74 -4.98 117.00 117.89 2fxz n LEU 108 Ca 0.24 0.14 0.04 0.00 -1.11 0.00 0.00 56.01 55.33 2fxz n LEU 108 Cb 0.72 0.24 0.25 0.00 0.53 0.00 0.00 43.42 45.15 2fxz n LEU 108 CO 0.12 0.50 0.48 0.00 -1.11 0.00 0.00 177.39 177.38