#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a13 n ASN 2 N 0.00 0.00 0.01 9.51 4.05 -1.26 -4.07 115.26 123.50 1a13 n ASN 2 Ca 0.00 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.14 1a13 n ASN 2 Cb 0.00 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.11 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 1a13 n TRP 3 N 0.00 0.11 0.45 1.20 -0.00 -1.26 -3.65 117.44 114.30 1a13 n TRP 3 Ca 0.00 0.03 0.09 0.00 -0.00 0.00 0.00 57.50 57.62 1a13 n TRP 3 Cb 0.00 -0.28 -0.12 0.00 -0.00 0.00 0.00 31.31 30.91 1a13 n TRP 3 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1a13 n LYS 4 N -1.68 0.85 -0.52 5.87 3.00 -1.26 -1.91 118.16 122.52 1a13 n LYS 4 Ca 0.04 -0.08 0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1a13 n LYS 4 Cb 0.37 -1.39 0.32 0.00 0.00 0.00 0.00 35.03 34.34 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a13 n GLY 5 N 1.44 2.85 0.15 3.14 0.00 -1.25 -1.94 105.19 109.57 1a13 n GLY 5 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1a13 n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a13 n ILE 6 N 0.96 0.00 1.10 -0.61 5.41 -1.24 -4.02 119.36 120.96 1a13 n ILE 6 Ca 0.23 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.10 1a13 n ILE 6 Cb 0.80 -0.05 0.15 0.00 -0.71 0.00 0.00 39.64 39.84 1a13 n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1a13 n ALA 7 N -1.60 3.43 0.00 -1.39 0.00 -0.80 -3.03 120.51 117.12 1a13 n ALA 7 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1a13 n ALA 7 Cb 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1a13 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a13 n ALA 8 N -0.40 1.05 -1.62 0.00 0.00 -1.13 -4.57 120.51 113.84 1a13 n ALA 8 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1a13 n ALA 8 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1a13 n ALA 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1a13 n MET 9 N -0.79 0.00 -0.05 0.00 0.00 -0.82 -2.28 117.12 113.18 1a13 n MET 9 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 57.70 57.95 1a13 n MET 9 Cb 0.00 -0.00 0.65 0.00 0.00 0.00 0.00 33.22 33.87 1a13 n MET 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1a13 h ALA 10 N -2.00 2.49 -0.07 -5.12 0.00 -1.71 2.52 119.26 115.36 1a13 h ALA 10 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1a13 h ALA 10 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1a13 h ALA 10 CO 0.00 -1.10 -0.23 -0.22 0.00 0.00 0.00 179.25 177.70 1a13 h LYS 11 N 0.00 0.28 0.00 0.00 3.64 -1.74 -3.35 116.57 115.41 1a13 h LYS 11 Ca 0.33 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1a13 h LYS 11 Cb 1.81 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1a13 h LYS 11 CO -0.00 0.83 -0.65 1.63 -2.27 0.00 0.00 179.45 178.99 1a13 n LYS 12 N -4.51 0.24 0.00 1.90 4.76 0.30 -4.82 118.16 116.03 1a13 n LYS 12 Ca -0.08 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1a13 n LYS 12 Cb 0.44 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1a13 n LEU 13 N -3.87 0.00 -0.82 -0.35 4.32 0.77 -4.96 117.00 112.09 1a13 n LEU 13 Ca -0.09 0.96 0.13 0.00 -0.02 0.00 0.00 56.01 56.98 1a13 n LEU 13 Cb 0.30 -0.46 0.22 0.00 -1.62 0.00 0.00 43.42 41.87 1a13 n LEU 13 CO 0.08 -0.46 0.70 0.18 -1.22 0.00 0.00 177.39 176.68