#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 0.47 0.04 1.64 2.81 -1.26 -5.03 117.12 115.78 2fxz n MET 98 Ca 0.00 -1.06 -0.11 0.00 -1.81 0.00 0.00 57.70 54.72 2fxz n MET 98 Cb 0.00 1.43 -0.13 0.00 -0.71 0.00 0.00 33.22 33.81 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 1.69 1.25 -0.11 2.03 2.07 -2.07 -3.30 116.25 117.82 2fxz h VAL 99 Ca -0.19 -2.97 -0.12 0.00 0.82 0.00 0.00 66.70 64.23 2fxz h VAL 99 Cb 0.84 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 2fxz h VAL 99 CO 0.26 0.78 -0.47 0.78 0.02 0.00 0.00 177.57 178.94 2fxz h ASN 100 N 0.03 0.31 0.31 0.57 4.21 -2.00 -2.89 115.58 116.11 2fxz h ASN 100 Ca -0.18 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.10 2fxz h ASN 100 Cb 1.93 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 39.04 2fxz h ASN 100 CO 0.13 0.74 -0.37 -0.33 -1.29 0.00 0.00 177.43 176.30 2fxz h GLU 101 N 0.23 0.09 -0.00 0.81 5.08 -1.97 -2.16 114.58 116.67 2fxz h GLU 101 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fxz h GLU 101 Cb 0.92 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2fxz h GLU 101 CO 0.08 0.46 -0.01 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 -1.10 -3.14 120.51 119.77 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 18.24 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 -1.04 1.39 0.16 0.00 7.94 -0.83 -4.25 117.00 120.37 2fxz n LEU 103 Ca 0.21 0.01 0.01 0.00 -1.11 0.00 0.00 56.01 55.13 2fxz n LEU 103 Cb 0.16 -0.18 0.24 0.00 0.53 0.00 0.00 43.42 44.18 2fxz n LEU 103 CO 0.20 0.68 0.58 0.58 -1.11 0.00 0.00 177.39 178.31 2fxz h VAL 104 N 0.01 1.33 -0.10 1.96 2.07 -1.50 0.66 116.25 120.67 2fxz h VAL 104 Ca -0.52 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 2fxz h VAL 104 Cb 2.08 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.83 2fxz h VAL 104 CO -0.00 0.51 -0.09 0.08 0.02 0.00 0.00 177.57 178.09 2fxz h ARG 105 N 0.00 0.15 0.00 1.57 -0.00 -1.72 0.53 114.38 114.91 2fxz h ARG 105 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2fxz h ARG 105 Cb 0.95 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.90 2fxz h ARG 105 CO 0.07 0.25 -0.15 0.94 -0.00 0.00 0.00 179.97 181.09 2fxz n GLN 106 N -4.35 0.08 -0.11 0.08 7.27 -1.08 -4.01 117.38 115.26 2fxz n GLN 106 Ca -0.01 0.03 -0.07 0.00 0.07 0.00 0.00 57.00 57.02 2fxz n GLN 106 Cb 0.21 -0.44 -0.01 0.00 2.41 0.00 0.00 30.24 32.41 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 -0.15 -0.15 1.54 1.69 0.00 0.14 -2.56 103.07 103.59 2fxz h GLY 107 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 47.33 47.42 2fxz h GLY 107 CO 0.00 -0.21 -1.32 -2.00 0.00 0.00 0.00 176.54 173.02 2fxz h LEU 108 N -0.22 0.27 -1.32 3.11 6.46 -1.39 -3.49 115.31 118.72 2fxz h LEU 108 Ca 0.17 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2fxz h LEU 108 Cb 0.51 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2fxz h LEU 108 CO -0.50 1.27 0.00 0.00 -0.62 0.00 0.00 178.44 178.59