#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 3.17 0.43 -1.58 -1.94 -1.26 -4.99 119.30 113.13 2fxz s MET 98 Ca 0.00 -0.39 0.11 0.00 -1.71 0.00 0.00 55.69 53.71 2fxz s MET 98 Cb 0.00 -2.94 0.93 0.00 2.01 0.00 0.00 34.83 34.82 2fxz s MET 98 CO 0.00 0.68 1.99 -0.39 -0.01 0.00 0.00 175.02 177.29 2fxz h VAL 99 N 3.44 1.13 0.05 -6.03 -1.51 -2.05 0.79 116.25 112.06 2fxz h VAL 99 Ca -0.50 -0.54 -0.25 0.00 -1.23 0.00 0.00 66.70 64.18 2fxz h VAL 99 Cb 1.19 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 2fxz h VAL 99 CO 0.61 0.17 -1.21 0.78 -1.23 0.00 0.00 177.57 176.69 2fxz h ASN 100 N 0.18 0.16 0.75 4.19 4.21 -2.00 -3.14 115.58 119.93 2fxz h ASN 100 Ca 0.04 -0.18 -0.25 0.00 1.21 0.00 0.00 56.30 57.12 2fxz h ASN 100 Cb 0.24 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 2fxz h ASN 100 CO 0.01 1.15 -1.29 -0.33 -1.29 0.00 0.00 177.43 175.68 2fxz h GLU 101 N 0.03 0.05 -0.00 0.81 5.08 -1.84 -3.24 114.58 115.47 2fxz h GLU 101 Ca -0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2fxz h GLU 101 Cb 1.88 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2fxz h GLU 101 CO 0.15 0.89 -0.01 0.00 -1.00 0.00 0.00 179.01 179.04 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 0.27 -3.12 120.51 121.16 2fxz n ALA 102 Ca -0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 2fxz n ALA 102 Cb 0.99 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.03 1.13 0.14 0.00 7.94 -1.18 -4.26 117.00 119.74 2fxz n LEU 103 Ca 0.20 0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 55.12 2fxz n LEU 103 Cb 0.17 -0.05 0.17 0.00 0.53 0.00 0.00 43.42 44.24 2fxz n LEU 103 CO 0.20 0.64 0.50 0.58 -1.11 0.00 0.00 177.39 178.19 2fxz h VAL 104 N 0.00 1.44 0.00 1.96 2.07 -1.58 0.82 116.25 120.96 2fxz h VAL 104 Ca -0.52 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 2fxz h VAL 104 Cb 2.11 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 34.02 2fxz h VAL 104 CO 0.01 0.60 -0.06 0.08 0.02 0.00 0.00 177.57 178.22 2fxz h ARG 105 N 0.00 0.00 0.00 1.57 -0.00 -1.72 0.86 114.38 115.09 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 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 2fxz h ARG 105 CO 0.08 0.06 -0.01 0.94 -0.00 0.00 0.00 179.97 181.05 2fxz n GLN 106 N -4.34 0.00 0.04 0.08 7.27 -1.11 -3.87 117.38 115.45 2fxz n GLN 106 Ca -0.03 0.00 0.22 0.00 0.07 0.00 0.00 57.00 57.26 2fxz n GLN 106 Cb 0.14 -0.22 0.70 0.00 2.41 0.00 0.00 30.24 33.27 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 -0.01 0.00 0.00 1.69 0.00 0.47 -2.56 103.07 102.67 2fxz h GLY 107 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2fxz h GLY 107 CO 0.00 0.00 -1.43 -0.10 0.00 0.00 0.00 176.54 175.01 2fxz n LEU 108 N -3.63 1.22 0.00 3.11 0.00 -1.09 -4.97 117.00 111.64 2fxz n LEU 108 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.09 2fxz n LEU 108 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.17 2fxz n LEU 108 CO 0.27 0.35 0.01 0.00 0.00 0.00 0.00 177.39 178.02