#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 2.24 0.40 1.64 -1.94 -1.26 -4.95 119.30 115.42 2fxz s MET 98 Ca 0.00 -1.71 0.10 0.00 -1.71 0.00 0.00 55.69 52.37 2fxz s MET 98 Cb 0.00 -2.62 0.81 0.00 2.01 0.00 0.00 34.83 35.04 2fxz s MET 98 CO 0.00 -0.93 1.93 -0.39 -0.01 0.00 0.00 175.02 175.62 2fxz h VAL 99 N 0.13 1.17 -0.12 -6.03 -1.51 -2.05 -1.28 116.25 106.55 2fxz h VAL 99 Ca -0.29 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2fxz h VAL 99 Cb 1.29 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 2fxz h VAL 99 CO 0.41 0.23 0.08 -0.55 -1.23 0.00 0.00 177.57 176.51 2fxz h ASN 100 N 0.20 0.14 0.42 4.19 -1.07 -2.00 -0.91 115.58 116.55 2fxz h ASN 100 Ca 0.04 -0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.13 2fxz h ASN 100 Cb 0.36 -0.03 -0.05 0.00 -2.07 0.00 0.00 38.32 36.52 2fxz h ASN 100 CO 0.02 0.10 -1.80 -0.62 0.07 0.00 0.00 177.43 175.20 2fxz n GLU 101 N -4.52 0.64 0.00 4.14 -0.58 -0.85 -3.90 120.64 115.57 2fxz n GLU 101 Ca -0.01 0.21 0.16 0.00 -0.42 0.00 0.00 57.16 57.10 2fxz n GLU 101 Cb 0.09 -1.74 0.89 0.00 -0.57 0.00 0.00 31.44 30.11 2fxz n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fxz n ALA 102 N -2.56 2.62 -0.09 0.62 0.00 -0.54 -3.09 120.51 117.47 2fxz n ALA 102 Ca -0.19 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2fxz n ALA 102 Cb 1.03 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.09 1.31 0.15 0.00 7.94 -0.40 -4.25 117.00 120.65 2fxz n LEU 103 Ca 0.21 0.01 -0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2fxz n LEU 103 Cb 0.15 -0.14 0.22 0.00 0.53 0.00 0.00 43.42 44.18 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 1.36 0.00 1.96 2.07 -1.66 0.87 116.25 120.86 2fxz h VAL 104 Ca -0.52 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 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 -0.09 0.08 0.02 0.00 0.00 177.57 178.13 2fxz h ARG 105 N 0.00 0.00 0.00 1.57 -0.00 -1.72 0.43 114.38 114.66 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 0.09 0.00 0.94 -0.00 0.00 0.00 179.97 181.07 2fxz n GLN 106 N -3.95 0.00 -0.32 0.08 7.27 -1.08 -4.31 117.38 115.06 2fxz n GLN 106 Ca -0.02 0.00 0.17 0.00 0.07 0.00 0.00 57.00 57.22 2fxz n GLN 106 Cb 0.18 -0.10 0.37 0.00 2.41 0.00 0.00 30.24 33.09 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 1.76 0.26 1.69 0.00 0.53 -2.03 103.07 105.28 2fxz h GLY 107 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 47.33 46.76 2fxz h GLY 107 CO 0.00 -0.32 -2.22 -0.10 0.00 0.00 0.00 176.54 173.90 2fxz n LEU 108 N -5.01 0.50 0.00 3.11 7.94 -0.70 -4.98 117.00 117.86 2fxz n LEU 108 Ca 0.26 0.10 0.04 0.00 -1.11 0.00 0.00 56.01 55.29 2fxz n LEU 108 Cb 0.76 0.27 0.22 0.00 0.53 0.00 0.00 43.42 45.20 2fxz n LEU 108 CO 0.12 0.51 0.45 0.00 -1.11 0.00 0.00 177.39 177.37