#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 -3.58 0.08 1.64 2.81 -1.26 -4.86 117.12 111.96 2fxz n MET 98 Ca 0.00 -0.82 -0.10 0.00 -1.81 0.00 0.00 57.70 54.97 2fxz n MET 98 Cb 0.00 -1.06 -0.07 0.00 -0.71 0.00 0.00 33.22 31.38 2fxz n MET 98 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fxz h VAL 99 N -2.90 1.57 -0.13 2.03 2.07 -2.07 -3.22 116.25 113.60 2fxz h VAL 99 Ca -0.22 -2.97 -0.12 0.00 0.82 0.00 0.00 66.70 64.21 2fxz h VAL 99 Cb 0.74 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2fxz h VAL 99 CO 0.13 0.86 -0.43 0.78 0.02 0.00 0.00 177.57 178.93 2fxz h ASN 100 N 0.06 0.31 0.32 0.57 2.35 -2.01 -2.85 115.58 114.33 2fxz h ASN 100 Ca -0.05 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 2fxz h ASN 100 Cb 1.69 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.96 2fxz h ASN 100 CO 0.15 0.71 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.93 2fxz h GLU 101 N 0.24 0.09 -0.00 0.81 5.08 -1.90 -2.18 114.58 116.72 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 0.87 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2fxz h GLU 101 CO 0.07 0.47 -0.00 0.00 -1.00 0.00 0.00 179.01 178.54 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 -1.08 -3.13 120.51 119.80 2fxz n ALA 102 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2fxz n ALA 102 Cb 0.43 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 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 1.39 0.15 0.00 7.94 -0.84 -4.25 117.00 120.35 2fxz n LEU 103 Ca 0.20 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2fxz n LEU 103 Cb 0.16 -0.18 0.23 0.00 0.53 0.00 0.00 43.42 44.17 2fxz n LEU 103 CO 0.20 0.68 0.57 0.58 -1.11 0.00 0.00 177.39 178.30 2fxz h VAL 104 N 0.01 1.36 -0.02 1.96 2.07 -1.50 0.80 116.25 120.92 2fxz h VAL 104 Ca -0.52 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 2fxz h VAL 104 Cb 2.08 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2fxz h VAL 104 CO -0.00 0.53 -0.12 0.08 0.02 0.00 0.00 177.57 178.08 2fxz h ARG 105 N 0.00 0.03 0.00 1.57 -0.00 -1.72 0.40 114.38 114.66 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 0.96 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.93 2fxz h ARG 105 CO 0.07 0.15 -0.09 0.94 -0.00 0.00 0.00 179.97 181.04 2fxz n GLN 106 N -4.38 0.05 -0.15 0.08 7.27 -1.08 -4.16 117.38 115.01 2fxz n GLN 106 Ca -0.02 0.02 -0.04 0.00 0.07 0.00 0.00 57.00 57.02 2fxz n GLN 106 Cb 0.20 -0.35 0.02 0.00 2.41 0.00 0.00 30.24 32.52 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 -0.09 0.18 1.90 1.69 0.00 0.43 -1.90 103.07 105.26 2fxz h GLY 107 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 2fxz h GLY 107 CO 0.00 -0.21 -1.07 -2.00 0.00 0.00 0.00 176.54 173.26 2fxz h LEU 108 N -0.09 0.09 -0.53 3.11 6.46 -1.40 -3.49 115.31 119.47 2fxz h LEU 108 Ca 0.23 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2fxz h LEU 108 Cb 0.44 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2fxz h LEU 108 CO -0.54 1.08 0.00 0.00 -0.62 0.00 0.00 178.44 178.36