#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 -0.00 4.38 6.94 -1.26 -4.92 115.26 120.39 1a13 n ASN 2 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.62 1a13 n ASN 2 Cb 0.00 0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.42 1a13 n ASN 2 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1a13 n TRP 3 N -1.19 0.00 0.69 -2.53 -0.00 -1.26 -4.24 117.44 108.92 1a13 n TRP 3 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.61 1a13 n TRP 3 Cb 0.00 -0.17 0.13 0.00 -0.00 0.00 0.00 31.31 31.28 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 -1.67 2.23 -0.07 5.87 3.00 -1.26 -1.27 118.16 125.00 1a13 n LYS 4 Ca -0.01 -1.98 0.04 0.00 -0.00 0.00 0.00 58.31 56.36 1a13 n LYS 4 Cb 0.25 -1.45 0.07 0.00 0.00 0.00 0.00 35.03 33.90 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 1.32 1.13 0.00 3.14 0.00 -1.26 -3.85 105.19 105.66 1a13 n GLY 5 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.34 0.00 1.07 -0.61 5.41 -1.25 -3.29 119.36 121.03 1a13 n ILE 6 Ca 0.07 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.95 1a13 n ILE 6 Cb 0.29 -0.17 0.49 0.00 -0.71 0.00 0.00 39.64 39.54 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 -1.58 2.84 0.00 -1.39 0.00 -0.39 0.82 120.51 120.81 1a13 n ALA 7 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1a13 n ALA 7 Cb 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.42 1.75 -1.26 0.00 0.00 -1.25 -4.58 120.51 113.75 1a13 n ALA 8 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1a13 n ALA 8 Cb 0.33 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.50 0.00 -0.03 0.00 0.00 -1.25 -3.33 117.12 111.00 1a13 n MET 9 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 57.70 57.94 1a13 n MET 9 Cb 0.20 0.00 0.64 0.00 0.00 0.00 0.00 33.22 34.06 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 -1.51 2.46 -0.02 -5.12 0.00 -1.55 2.59 119.26 116.10 1a13 h ALA 10 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1a13 h ALA 10 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1a13 h ALA 10 CO 0.00 -1.09 -0.50 -0.22 0.00 0.00 0.00 179.25 177.43 1a13 h LYS 11 N 0.00 0.38 0.00 0.00 1.63 0.19 -3.36 116.57 115.40 1a13 h LYS 11 Ca 0.32 -0.38 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1a13 h LYS 11 Cb 1.81 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 33.53 1a13 h LYS 11 CO -0.00 1.05 -0.72 1.63 -3.45 0.00 0.00 179.45 177.96 1a13 n LYS 12 N -4.29 0.21 0.00 1.90 4.76 0.33 -4.83 118.16 116.23 1a13 n LYS 12 Ca -0.10 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1a13 n LYS 12 Cb 0.62 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1a13 n LYS 12 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1a13 n LEU 13 N -3.75 0.00 -0.79 -0.35 7.94 0.79 -4.97 117.00 115.87 1a13 n LEU 13 Ca -0.10 0.96 0.10 0.00 -1.11 0.00 0.00 56.01 55.86 1a13 n LEU 13 Cb 0.32 -0.46 0.08 0.00 0.53 0.00 0.00 43.42 43.90 1a13 n LEU 13 CO 0.06 -0.46 0.56 0.18 -1.11 0.00 0.00 177.39 176.63