#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 0.20 7.28 5.15 -1.26 -4.75 115.26 121.87 1a13 n ASN 2 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1a13 n ASN 2 Cb 0.00 0.27 0.38 0.00 -0.53 0.00 0.00 39.78 39.90 1a13 n ASN 2 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1a13 h TRP 3 N 0.00 0.00 -0.01 1.20 -0.00 -2.03 -2.38 115.95 112.74 1a13 h TRP 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1a13 h TRP 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1a13 h TRP 3 CO 0.00 0.33 -0.40 1.63 -0.00 0.00 0.00 178.44 180.01 1a13 n LYS 4 N -3.56 0.62 -0.50 2.65 4.01 -1.26 -1.35 118.16 118.78 1a13 n LYS 4 Ca -0.00 -0.40 0.10 0.00 -0.51 0.00 0.00 58.31 57.49 1a13 n LYS 4 Cb 0.47 -1.49 0.32 0.00 -0.51 0.00 0.00 35.03 33.82 1a13 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1a13 n GLY 5 N 1.40 2.76 0.00 0.72 0.00 -0.91 -1.96 105.19 107.21 1a13 n GLY 5 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.12 0.00 1.02 -0.61 -0.00 -1.13 -3.77 119.36 115.99 1a13 n ILE 6 Ca 0.24 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 63.10 1a13 n ILE 6 Cb 0.77 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.64 40.38 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 -1.42 4.18 0.00 -1.39 0.00 -0.46 -2.58 120.51 118.84 1a13 n ALA 7 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1a13 n ALA 7 Cb 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.08 1.46 -1.32 0.00 0.00 -1.12 -4.49 120.51 113.95 1a13 n ALA 8 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1a13 n ALA 8 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.03 0.00 -0.32 0.00 0.00 -0.83 -2.99 117.12 111.96 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 0.00 -0.00 0.69 0.00 0.00 0.00 0.00 33.22 33.91 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 2.90 -0.22 -5.12 0.00 -1.66 2.95 119.26 116.10 1a13 h ALA 10 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1a13 h ALA 10 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1a13 h ALA 10 CO 0.00 -1.25 -0.29 -0.22 0.00 0.00 0.00 179.25 177.49 1a13 h LYS 11 N 0.09 0.59 0.00 0.00 1.63 -1.72 -3.33 116.57 113.83 1a13 h LYS 11 Ca 0.57 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1a13 h LYS 11 Cb 2.07 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.72 1a13 h LYS 11 CO -0.08 0.94 -0.40 1.63 -3.45 0.00 0.00 179.45 178.08 1a13 n LYS 12 N -4.33 0.21 0.00 1.90 5.02 0.25 -4.83 118.16 116.39 1a13 n LYS 12 Ca -0.05 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1a13 n LYS 12 Cb 0.47 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 1a13 n LYS 12 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1a13 n LEU 13 N -3.73 0.00 -0.65 -0.35 4.32 0.92 -4.96 117.00 112.55 1a13 n LEU 13 Ca -0.06 0.88 0.13 0.00 -0.02 0.00 0.00 56.01 56.95 1a13 n LEU 13 Cb 0.21 -0.38 0.38 0.00 -1.62 0.00 0.00 43.42 42.00 1a13 n LEU 13 CO 0.09 -0.38 0.79 0.18 -1.22 0.00 0.00 177.39 176.84