#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2np0 n MET 46 N 0.00 3.15 0.00 -0.67 0.00 -1.26 -4.41 117.12 113.93 2np0 n MET 46 Ca 0.00 -3.15 0.00 0.00 -0.00 0.00 0.00 57.70 54.55 2np0 n MET 46 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 33.22 29.92 2np0 n MET 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2np0 n PHE 47 N 6.74 0.00 -0.12 1.12 7.35 -1.26 -4.41 117.46 126.89 2np0 n PHE 47 Ca 0.47 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 57.24 2np0 n PHE 47 Cb 0.42 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.66 2np0 n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2np0 h ALA 48 N 0.00 1.80 -0.60 3.13 0.00 -1.99 0.28 119.26 121.88 2np0 h ALA 48 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2np0 h ALA 48 Cb 0.80 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2np0 h ALA 48 CO 0.00 0.10 -0.31 -0.22 0.00 0.00 0.00 179.25 178.82 2np0 h LYS 49 N 0.61 -0.13 -0.09 0.00 1.63 -1.90 0.49 116.57 117.17 2np0 h LYS 49 Ca 0.27 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.04 2np0 h LYS 49 Cb 0.29 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2np0 h LYS 49 CO -0.08 -0.09 -0.09 -0.07 -3.45 0.00 0.00 179.45 175.67 2np0 h LEU 50 N -0.14 0.23 -0.71 5.20 3.38 -1.41 -2.91 115.31 118.95 2np0 h LEU 50 Ca 0.25 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2np0 h LEU 50 Cb 0.54 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 2np0 h LEU 50 CO -0.68 0.67 -0.48 0.11 0.09 0.00 0.00 178.44 178.16 2np0 h LYS 51 N -0.20 -0.16 -0.86 1.13 1.57 -0.09 0.12 116.57 118.08 2np0 h LYS 51 Ca 0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2np0 h LYS 51 Cb 0.60 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 2np0 h LYS 51 CO 0.02 -0.11 0.52 0.93 -0.57 0.00 0.00 179.45 180.24 2np0 h GLU 52 N -0.17 0.87 -0.77 3.15 4.39 -0.94 0.16 114.58 121.28 2np0 h GLU 52 Ca 0.19 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 2np0 h GLU 52 Cb 0.54 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2np0 h GLU 52 CO -0.78 0.57 0.33 0.87 -1.16 0.00 0.00 179.01 178.85 2np0 h LYS 53 N 0.89 1.13 -0.28 2.33 1.57 -0.77 -1.75 116.57 119.70 2np0 h LYS 53 Ca 0.40 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2np0 h LYS 53 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2np0 h LYS 53 CO -0.22 0.91 0.16 0.35 -0.57 0.00 0.00 179.45 180.08 2np0 h PHE 54 N 1.10 0.37 0.00 -1.35 3.57 0.14 -0.35 116.94 120.42 2np0 h PHE 54 Ca 0.26 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2np0 h PHE 54 Cb 0.18 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2np0 h PHE 54 CO 0.02 0.29 -0.10 0.74 -2.23 0.00 0.00 178.31 177.03 2np0 h PHE 55 N 0.34 0.00 0.00 0.41 -1.00 -0.27 -0.71 116.94 115.71 2np0 h PHE 55 Ca 0.10 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 2np0 h PHE 55 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2np0 h PHE 55 CO -0.04 0.10 -0.97 -0.91 -1.61 0.00 0.00 178.31 174.88 2np0 h ASN 56 N 0.00 0.00 -0.27 2.17 2.35 -0.82 -3.04 115.58 115.96 2np0 h ASN 56 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2np0 h ASN 56 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2np0 h ASN 56 CO 0.01 0.48 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.15 2np0 h GLU 57 N 0.00 0.50 0.00 0.81 4.57 0.31 -3.25 114.58 117.52 2np0 h GLU 57 Ca -0.08 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2np0 h GLU 57 Cb 1.44 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2np0 h GLU 57 CO 0.05 0.69 0.00 -0.84 -1.18 0.00 0.00 179.01 177.73 2np0 h ILE 58 N 0.26 0.00 -0.02 2.32 3.07 -1.31 -3.51 117.51 118.32 2np0 h ILE 58 Ca 0.07 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2np0 h ILE 58 Cb 0.49 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2np0 h ILE 58 CO 0.02 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.71