#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a13 s ASN 2 N 0.00 4.17 0.00 4.38 0.02 -1.26 -5.01 114.94 117.24 1a13 s ASN 2 Ca 0.00 0.40 0.00 0.00 -1.02 0.00 0.00 52.86 52.24 1a13 s ASN 2 Cb 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 41.25 40.47 1a13 s ASN 2 CO 0.00 -2.05 0.00 1.87 0.02 0.00 0.00 177.10 176.94 1a13 n TRP 3 N -3.27 0.00 0.12 2.20 -0.00 -1.26 -4.28 117.44 110.95 1a13 n TRP 3 Ca 0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.69 1a13 n TRP 3 Cb 0.60 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.79 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 -0.98 0.70 -0.19 5.87 4.81 -1.26 -1.78 118.16 125.35 1a13 n LYS 4 Ca 0.00 -0.13 0.07 0.00 -0.87 0.00 0.00 58.31 57.38 1a13 n LYS 4 Cb 0.00 -1.37 0.17 0.00 0.02 0.00 0.00 35.03 33.85 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 1.53 2.42 0.32 3.14 0.00 -1.26 -3.35 105.19 107.99 1a13 n GLY 5 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.70 0.00 1.19 -0.61 -0.00 -1.26 -4.04 119.36 115.34 1a13 n ILE 6 Ca 0.13 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.95 1a13 n ILE 6 Cb 0.44 -0.15 0.25 0.00 -0.00 0.00 0.00 39.64 40.19 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 -1.77 2.49 0.00 -1.39 0.00 -0.73 -3.32 120.51 115.79 1a13 n ALA 7 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1a13 n ALA 7 Cb 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.26 0.47 -1.00 0.00 0.00 -1.24 -4.71 120.51 114.28 1a13 n ALA 8 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1a13 n ALA 8 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.34 0.00 -0.34 0.00 0.00 -1.21 -0.98 117.12 114.24 1a13 n MET 9 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 57.70 58.06 1a13 n MET 9 Cb 0.00 -0.00 0.76 0.00 0.00 0.00 0.00 33.22 33.97 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 3.16 -0.19 -5.12 0.00 -1.76 2.50 119.26 115.85 1a13 h ALA 10 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1a13 h ALA 10 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1a13 h ALA 10 CO 0.00 -1.51 -0.25 0.87 0.00 0.00 0.00 179.25 178.36 1a13 h LYS 11 N 0.00 0.51 0.00 0.00 1.79 -1.73 -3.34 116.57 113.80 1a13 h LYS 11 Ca 0.58 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1a13 h LYS 11 Cb 2.34 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 33.01 1a13 h LYS 11 CO -0.01 0.89 -0.51 1.17 -1.08 0.00 0.00 179.45 179.91 1a13 n LYS 12 N -4.39 0.26 0.00 3.15 3.00 0.25 -4.84 118.16 115.58 1a13 n LYS 12 Ca -0.06 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1a13 n LYS 12 Cb 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.52 1a13 n LYS 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1a13 n LEU 13 N -3.96 0.00 -0.21 3.14 7.94 0.78 -4.95 117.00 119.73 1a13 n LEU 13 Ca -0.07 0.86 0.15 0.00 -1.11 0.00 0.00 56.01 55.84 1a13 n LEU 13 Cb 0.26 -0.36 0.76 0.00 0.53 0.00 0.00 43.42 44.61 1a13 n LEU 13 CO 0.10 -0.36 1.00 0.18 -1.11 0.00 0.00 177.39 177.20