#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4s n MET 2 N 0.00 -1.19 -1.75 0.00 1.56 -1.26 -4.99 117.12 109.49 2x4s n MET 2 Ca 0.00 -0.32 -0.31 0.00 -0.27 0.00 0.00 57.70 56.80 2x4s n MET 2 Cb 0.00 -1.79 0.04 0.00 2.15 0.00 0.00 33.22 33.62 2x4s n MET 2 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2x4s s ASP 3 N -1.95 5.54 -0.55 6.12 -1.08 -1.26 -5.02 116.67 118.47 2x4s s ASP 3 Ca 0.57 1.37 0.05 0.00 -0.52 0.00 0.00 52.55 54.03 2x4s s ASP 3 Cb -0.16 -2.27 0.36 0.00 -1.46 0.00 0.00 42.92 39.39 2x4s s ASP 3 CO 0.66 -1.31 1.00 -0.24 0.52 0.00 0.00 175.17 175.80 2x4s n SER 4 N -3.02 4.58 -3.61 -0.34 2.88 -1.26 -5.04 113.62 107.80 2x4s n SER 4 Ca 0.07 -3.70 -0.16 0.00 -1.33 0.00 0.00 58.87 53.75 2x4s n SER 4 Cb 0.55 -0.54 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 2x4s n SER 4 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2x4s s ASN 5 N -3.47 -0.52 0.00 -3.46 0.02 -1.26 -5.11 114.94 101.13 2x4s s ASN 5 Ca 0.49 0.61 0.00 0.00 -1.02 0.00 0.00 52.86 52.94 2x4s s ASN 5 Cb 0.31 0.58 0.00 0.00 0.02 0.00 0.00 41.25 42.16 2x4s s ASN 5 CO -0.15 -0.50 0.34 0.41 0.02 0.00 0.00 177.10 177.22 2x4s n THR 6 N 1.30 0.00 -2.54 1.60 -1.04 -1.26 -5.01 114.28 107.33 2x4s n THR 6 Ca -0.19 0.67 -0.03 0.00 -2.04 0.00 0.00 64.05 62.46 2x4s n THR 6 Cb 0.57 -1.32 0.01 0.00 -1.82 0.00 0.00 70.33 67.76 2x4s n THR 6 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2x4s n LEU 7 N -0.84 -4.85 -4.75 -4.42 4.32 -1.26 -4.99 117.00 100.22 2x4s n LEU 7 Ca 0.00 -0.17 -0.41 0.00 -0.02 0.00 0.00 56.01 55.40 2x4s n LEU 7 Cb 0.00 -2.41 -0.03 0.00 -1.62 0.00 0.00 43.42 39.36 2x4s n LEU 7 CO 0.00 -0.47 0.99 -0.70 -1.22 0.00 0.00 177.39 175.99 2x4s s GLU 8 N -3.28 4.38 0.00 3.23 2.56 -1.26 -5.32 118.70 119.00 2x4s s GLU 8 Ca 0.09 2.11 0.00 0.00 0.00 0.00 0.00 54.97 57.17 2x4s s GLU 8 Cb -0.01 -3.16 0.00 0.00 2.00 0.00 0.00 34.13 32.96 2x4s s GLU 8 CO 0.48 -0.23 0.41 1.28 -0.56 0.00 0.00 175.26 176.63