#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 0.00 4.38 5.03 -1.26 -4.92 115.26 118.49 1d7n n ASN 2 Ca 0.00 0.93 0.00 0.00 0.87 0.00 0.00 54.58 56.38 1d7n n ASN 2 Cb 0.00 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1d7n n ASN 2 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1d7n n LEU 3 N -1.86 0.00 0.04 3.41 7.94 -1.26 -4.40 117.00 120.87 1d7n n LEU 3 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 1d7n n LEU 3 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1d7n n LEU 3 CO 0.00 0.00 -0.06 1.17 -1.11 0.00 0.00 177.39 177.39 1d7n n LYS 4 N 0.00 0.39 -0.17 1.96 3.00 -1.26 -0.88 118.16 121.20 1d7n n LYS 4 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 58.31 58.22 1d7n n LYS 4 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.40 1d7n n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1d7n h ALA 5 N 2.37 0.66 -0.34 3.14 0.00 -1.97 -0.23 119.26 122.89 1d7n h ALA 5 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1d7n h ALA 5 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1d7n h ALA 5 CO 0.00 0.43 -0.23 -0.07 0.00 0.00 0.00 179.25 179.38 1d7n h LEU 6 N 0.71 0.79 -0.33 0.00 4.07 -1.88 -0.16 115.31 118.51 1d7n h LEU 6 Ca 0.15 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.59 1d7n h LEU 6 Cb 0.46 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1d7n h LEU 6 CO 0.02 1.05 -0.13 0.00 -1.08 0.00 0.00 178.44 178.30 1d7n h ALA 7 N 0.76 0.46 -0.51 1.53 0.00 -1.09 -1.08 119.26 119.33 1d7n h ALA 7 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1d7n h ALA 7 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1d7n h ALA 7 CO 0.06 0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.78 1d7n h ALA 8 N 0.78 1.26 -0.16 0.00 0.00 -1.03 -2.35 119.26 117.77 1d7n h ALA 8 Ca 0.08 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1d7n h ALA 8 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d7n h ALA 8 CO 0.04 0.51 -0.48 -0.07 0.00 0.00 0.00 179.25 179.26 1d7n h LEU 9 N 0.75 0.44 -0.96 0.00 4.07 -0.86 0.77 115.31 119.51 1d7n h LEU 9 Ca 0.17 -0.21 0.09 0.00 0.08 0.00 0.00 57.88 58.01 1d7n h LEU 9 Cb 0.27 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 41.82 1d7n h LEU 9 CO -0.00 0.85 0.61 0.00 -1.08 0.00 0.00 178.44 178.81 1d7n h ALA 10 N 1.17 1.38 0.04 1.53 0.00 -0.75 -1.41 119.26 121.23 1d7n h ALA 10 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1d7n h ALA 10 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1d7n h ALA 10 CO 0.08 0.30 -1.13 0.87 0.00 0.00 0.00 179.25 179.38 1d7n h LYS 11 N 1.04 0.09 0.00 0.00 1.57 -0.92 -2.96 116.57 115.39 1d7n h LYS 11 Ca 0.44 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1d7n h LYS 11 Cb 0.31 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1d7n h LYS 11 CO -0.22 1.04 0.00 -0.22 -0.57 0.00 0.00 179.45 179.49 1d7n h LYS 12 N 0.02 0.00 -0.94 3.15 3.64 -0.71 -0.68 116.57 121.06 1d7n h LYS 12 Ca -0.07 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.97 1d7n h LYS 12 Cb 1.85 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 33.47 1d7n h LYS 12 CO 0.15 0.00 0.43 0.44 -2.27 0.00 0.00 179.45 178.20 1d7n n ILE 13 N -2.98 2.68 0.00 2.00 -5.35 -0.54 -5.07 119.36 110.09 1d7n n ILE 13 Ca 0.03 -1.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.04 1d7n n ILE 13 Cb 0.45 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1d7n n ILE 13 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79