#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7n h ASN 2 N 0.00 -1.04 0.00 4.38 4.21 -2.05 -3.47 115.58 117.62 1d7n h ASN 2 Ca 0.00 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1d7n h ASN 2 Cb 0.00 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1d7n h ASN 2 CO 0.00 -0.48 0.00 -0.11 -1.29 0.00 0.00 177.43 175.55 1d7n n LEU 3 N -5.46 0.00 0.07 1.61 0.00 -1.26 -4.46 117.00 107.51 1d7n n LEU 3 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.06 1d7n n LEU 3 Cb 0.36 0.00 0.47 0.00 0.00 0.00 0.00 43.42 44.25 1d7n n LEU 3 CO 0.24 0.00 0.90 1.17 0.00 0.00 0.00 177.39 179.70 1d7n n LYS 4 N 0.00 0.17 -0.15 1.96 4.81 -1.26 -0.72 118.16 122.97 1d7n n LYS 4 Ca 0.00 0.17 -0.09 0.00 -0.87 0.00 0.00 58.31 57.52 1d7n n LYS 4 Cb 0.00 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.33 1d7n n LYS 4 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d7n h ALA 5 N 2.64 0.57 -0.47 3.14 0.00 -1.94 -1.33 119.26 121.87 1d7n h ALA 5 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1d7n h ALA 5 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d7n h ALA 5 CO 0.00 0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 179.21 1d7n h LEU 6 N 0.57 1.00 -0.47 0.00 -0.00 -1.83 0.38 115.31 114.96 1d7n h LEU 6 Ca 0.14 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.88 57.60 1d7n h LEU 6 Cb 0.31 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1d7n h LEU 6 CO 0.00 1.18 -0.10 0.00 -0.00 0.00 0.00 178.44 179.52 1d7n h ALA 7 N 0.85 0.96 0.00 1.53 0.00 -1.01 -2.57 119.26 119.02 1d7n h ALA 7 Ca 0.10 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 1d7n h ALA 7 Cb 0.80 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1d7n h ALA 7 CO 0.07 0.12 -1.32 0.00 0.00 0.00 0.00 179.25 178.12 1d7n h ALA 8 N 1.90 0.55 -0.06 0.00 0.00 -0.98 -1.95 119.26 118.73 1d7n h ALA 8 Ca -0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 54.91 53.59 1d7n h ALA 8 Cb 0.91 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1d7n h ALA 8 CO 0.01 1.39 -0.67 1.25 0.00 0.00 0.00 179.25 181.24 1d7n h LEU 9 N 0.00 0.31 0.00 0.00 5.85 -0.11 0.10 115.31 121.46 1d7n h LEU 9 Ca -0.14 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 1d7n h LEU 9 Cb 1.87 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 1d7n h LEU 9 CO 0.11 0.89 -1.01 0.00 -0.34 0.00 0.00 178.44 178.09 1d7n h ALA 10 N 1.11 0.59 -0.47 1.25 0.00 -1.58 0.55 119.26 120.71 1d7n h ALA 10 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.11 1d7n h ALA 10 Cb 1.21 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1d7n h ALA 10 CO 0.11 0.98 0.29 -0.22 0.00 0.00 0.00 179.25 180.41 1d7n h LYS 11 N 0.00 0.58 -0.47 0.00 3.64 -1.15 -3.16 116.57 116.01 1d7n h LYS 11 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1d7n h LYS 11 Cb 1.61 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1d7n h LYS 11 CO 0.08 0.38 0.00 1.17 -2.27 0.00 0.00 179.45 178.81 1d7n n LYS 12 N -4.79 3.84 0.00 1.90 4.81 0.33 -3.92 118.16 120.33 1d7n n LYS 12 Ca 0.02 -2.91 -0.17 0.00 -0.87 0.00 0.00 58.31 54.37 1d7n n LYS 12 Cb 0.04 -1.97 -0.12 0.00 0.02 0.00 0.00 35.03 33.01 1d7n n LYS 12 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d7n h ILE 13 N 3.16 1.46 0.00 3.15 2.04 -0.84 -3.48 117.51 123.00 1d7n h ILE 13 Ca 0.00 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1d7n h ILE 13 Cb 1.59 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1d7n h ILE 13 CO 0.31 0.61 0.00 0.00 0.00 0.00 0.00 178.15 179.06