#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxz s MET 98 N 0.00 0.66 0.41 1.97 -1.94 -1.26 -5.03 119.30 114.11 2fxz s MET 98 Ca 0.00 1.00 0.10 0.00 -1.71 0.00 0.00 55.69 55.08 2fxz s MET 98 Cb 0.00 0.20 0.88 0.00 2.01 0.00 0.00 34.83 37.92 2fxz s MET 98 CO 0.00 -0.13 1.98 -0.39 -0.01 0.00 0.00 175.02 176.48 2fxz h VAL 99 N 4.75 1.13 0.00 -6.03 -1.51 -2.06 -1.58 116.25 110.96 2fxz h VAL 99 Ca -0.31 -0.54 -0.19 0.00 -1.23 0.00 0.00 66.70 64.43 2fxz h VAL 99 Cb 1.20 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 2fxz h VAL 99 CO 0.16 0.18 -0.85 -0.55 -1.23 0.00 0.00 177.57 175.28 2fxz h ASN 100 N 0.24 0.15 0.59 4.19 7.08 -2.00 -3.15 115.58 122.68 2fxz h ASN 100 Ca 0.06 -0.12 -0.16 0.00 -3.08 0.00 0.00 56.30 53.00 2fxz h ASN 100 Cb 0.23 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 36.41 2fxz h ASN 100 CO 0.01 0.93 -0.71 -0.33 -2.08 0.00 0.00 177.43 175.25 2fxz h GLU 101 N 0.06 0.10 -0.00 4.14 5.08 -1.80 -2.89 114.58 119.27 2fxz h GLU 101 Ca -0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2fxz h GLU 101 Cb 1.48 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2fxz h GLU 101 CO 0.12 0.76 -0.01 0.00 -1.00 0.00 0.00 179.01 178.89 2fxz n ALA 102 N -2.43 2.64 -0.09 3.43 0.00 -0.66 -3.14 120.51 120.26 2fxz n ALA 102 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 2fxz n ALA 102 Cb 0.69 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.99 1.16 0.14 0.00 7.94 -1.10 -4.26 117.00 119.88 2fxz n LEU 103 Ca 0.21 0.01 -0.01 0.00 -1.11 0.00 0.00 56.01 55.11 2fxz n LEU 103 Cb 0.16 -0.06 0.18 0.00 0.53 0.00 0.00 43.42 44.23 2fxz n LEU 103 CO 0.19 0.64 0.51 0.58 -1.11 0.00 0.00 177.39 178.21 2fxz h VAL 104 N 0.00 1.43 0.00 1.96 2.07 -1.53 0.85 116.25 121.04 2fxz h VAL 104 Ca -0.52 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 64.93 2fxz h VAL 104 Cb 2.11 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.98 2fxz h VAL 104 CO 0.00 0.59 -0.06 0.08 0.02 0.00 0.00 177.57 178.21 2fxz h ARG 105 N 0.01 0.00 0.00 1.57 -0.00 -1.72 0.48 114.38 114.72 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 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.04 2fxz h ARG 105 CO 0.08 0.06 0.00 0.94 -0.00 0.00 0.00 179.97 181.04 2fxz n GLN 106 N -3.92 0.00 -0.31 0.08 7.27 -1.09 -4.32 117.38 115.09 2fxz n GLN 106 Ca -0.03 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.19 2fxz n GLN 106 Cb 0.15 -0.11 0.34 0.00 2.41 0.00 0.00 30.24 33.02 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 1.64 0.34 1.69 0.00 0.51 -2.09 103.07 105.16 2fxz h GLY 107 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 47.33 46.80 2fxz h GLY 107 CO 0.00 -0.30 -2.16 -0.10 0.00 0.00 0.00 176.54 173.98 2fxz n LEU 108 N -5.04 0.55 0.00 3.11 7.94 -0.81 -4.98 117.00 117.77 2fxz n LEU 108 Ca 0.24 0.14 0.04 0.00 -1.11 0.00 0.00 56.01 55.32 2fxz n LEU 108 Cb 0.71 0.26 0.24 0.00 0.53 0.00 0.00 43.42 45.16 2fxz n LEU 108 CO 0.12 0.50 0.47 0.00 -1.11 0.00 0.00 177.39 177.37