#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 -0.41 7.28 4.05 -1.26 -5.00 115.26 119.92 1a13 n ASN 2 Ca 0.00 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.05 1a13 n ASN 2 Cb 0.00 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.08 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 0.25 0.02 1.20 -0.00 -1.26 -2.82 117.44 114.83 1a13 n TRP 3 Ca 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 57.50 57.41 1a13 n TRP 3 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.31 31.24 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 -0.03 1.22 -0.24 5.87 4.81 -1.26 -3.36 118.16 125.17 1a13 n LYS 4 Ca 0.05 -0.02 0.07 0.00 -0.87 0.00 0.00 58.31 57.54 1a13 n LYS 4 Cb 0.21 -0.98 0.17 0.00 0.02 0.00 0.00 35.03 34.45 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a13 n GLY 5 N 2.10 3.87 0.36 3.14 0.00 -1.20 -3.56 105.19 109.90 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 -0.55 0.00 1.46 -0.61 -0.00 -1.13 -3.84 119.36 114.69 1a13 n ILE 6 Ca 0.15 0.00 0.14 0.00 -0.00 0.00 0.00 62.75 63.04 1a13 n ILE 6 Cb 0.65 -0.08 0.52 0.00 -0.00 0.00 0.00 39.64 40.72 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 -1.68 2.70 0.00 -1.39 0.00 -1.21 -2.03 120.51 116.89 1a13 n ALA 7 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1a13 n ALA 7 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.11 0.98 -1.57 0.00 0.00 -1.25 -4.61 120.51 113.94 1a13 n ALA 8 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1a13 n ALA 8 Cb 0.34 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.70 0.00 -0.24 0.00 0.00 -1.23 -2.14 117.12 112.81 1a13 n MET 9 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 57.70 58.02 1a13 n MET 9 Cb 0.08 0.00 0.68 0.00 0.00 0.00 0.00 33.22 33.98 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 2.94 -0.05 -5.12 0.00 -1.73 2.43 119.26 115.73 1a13 h ALA 10 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1a13 h ALA 10 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1a13 h ALA 10 CO 0.00 -1.47 -0.38 -0.22 0.00 0.00 0.00 179.25 177.18 1a13 h LYS 11 N 0.00 0.35 0.00 0.00 1.63 -1.63 -3.37 116.57 113.55 1a13 h LYS 11 Ca 0.50 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1a13 h LYS 11 Cb 2.35 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 34.04 1a13 h LYS 11 CO -0.01 0.96 -0.80 1.17 -3.45 0.00 0.00 179.45 177.33 1a13 n LYS 12 N -4.38 0.28 0.00 1.90 3.00 0.28 -4.86 118.16 114.37 1a13 n LYS 12 Ca -0.09 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1a13 n LYS 12 Cb 0.54 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1a13 n LEU 13 N -3.91 0.00 -0.23 3.14 4.77 0.75 -4.95 117.00 116.57 1a13 n LEU 13 Ca -0.12 0.56 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 1a13 n LEU 13 Cb 0.36 -0.06 0.75 0.00 -2.33 0.00 0.00 43.42 42.14 1a13 n LEU 13 CO 0.09 -0.06 1.00 0.18 -1.33 0.00 0.00 177.39 177.26