#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7n n ASN 2 N 0.00 0.00 0.09 4.38 4.13 -1.26 -4.53 115.26 118.07 1d7n n ASN 2 Ca 0.00 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 1d7n n ASN 2 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1d7n n ASN 2 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1d7n h LEU 3 N 0.00 0.41 0.00 3.41 6.46 -2.04 -2.76 115.31 120.79 1d7n h LEU 3 Ca 0.00 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.34 1d7n h LEU 3 Cb 0.00 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1d7n h LEU 3 CO 0.00 1.28 -1.73 1.17 -0.62 0.00 0.00 178.44 178.54 1d7n n LYS 4 N -3.57 0.65 -0.10 1.25 4.81 -1.26 -0.70 118.16 119.23 1d7n n LYS 4 Ca -0.07 -0.09 -0.14 0.00 -0.87 0.00 0.00 58.31 57.14 1d7n n LYS 4 Cb 0.97 -1.61 -0.03 0.00 0.02 0.00 0.00 35.03 34.37 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 1.94 0.52 -0.16 3.14 0.00 -1.88 -1.91 119.26 120.91 1d7n h ALA 5 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1d7n h ALA 5 Cb 1.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1d7n h ALA 5 CO 0.00 0.68 0.00 1.25 0.00 0.00 0.00 179.25 181.18 1d7n h LEU 6 N 0.73 0.27 -0.74 0.00 5.85 -1.55 0.23 115.31 120.09 1d7n h LEU 6 Ca 0.04 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1d7n h LEU 6 Cb 1.07 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1d7n h LEU 6 CO 0.11 0.51 0.24 0.00 -0.34 0.00 0.00 178.44 178.96 1d7n h ALA 7 N 0.77 0.97 -0.32 1.25 0.00 -1.03 0.16 119.26 121.06 1d7n h ALA 7 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1d7n h ALA 7 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1d7n h ALA 7 CO 0.01 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.75 1d7n h ALA 8 N 1.12 1.14 0.00 0.00 0.00 -1.30 -2.54 119.26 117.67 1d7n h ALA 8 Ca 0.24 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1d7n h ALA 8 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1d7n h ALA 8 CO -0.01 0.54 -0.42 1.25 0.00 0.00 0.00 179.25 180.61 1d7n h LEU 9 N 0.52 0.00 -1.14 0.00 5.85 0.30 -0.84 115.31 120.00 1d7n h LEU 9 Ca 0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1d7n h LEU 9 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1d7n h LEU 9 CO 0.04 0.42 -0.30 0.00 -0.34 0.00 0.00 178.44 178.26 1d7n h ALA 10 N 1.58 1.28 -0.01 1.25 0.00 -0.42 0.13 119.26 123.06 1d7n h ALA 10 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d7n h ALA 10 Cb 0.93 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d7n h ALA 10 CO 0.06 0.49 -0.01 -0.22 0.00 0.00 0.00 179.25 179.57 1d7n h LYS 11 N 0.20 0.03 0.00 0.00 3.64 -0.97 -3.35 116.57 116.12 1d7n h LYS 11 Ca 0.03 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1d7n h LYS 11 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1d7n h LYS 11 CO 0.05 0.44 -0.81 -0.22 -2.27 0.00 0.00 179.45 176.64 1d7n h LYS 12 N -0.39 0.00 -0.87 1.90 3.64 -1.14 -3.34 116.57 116.38 1d7n h LYS 12 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1d7n h LYS 12 Cb 0.44 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 1d7n h LYS 12 CO 0.00 0.17 0.52 -0.84 -2.27 0.00 0.00 179.45 177.04 1d7n h ILE 13 N 0.00 0.98 0.00 2.00 -0.00 -0.86 -3.50 117.51 116.12 1d7n h ILE 13 Ca -0.04 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 64.50 1d7n h ILE 13 Cb 1.23 -0.01 0.00 0.00 -0.00 0.00 0.00 36.82 38.03 1d7n h ILE 13 CO 0.02 0.17 0.00 0.18 -0.00 0.00 0.00 178.15 178.52