#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 3.99 -0.08 4.38 6.94 -1.26 -4.77 115.26 124.45 1d7n n ASN 2 Ca 0.00 -3.59 -0.23 0.00 -0.02 0.00 0.00 54.58 50.74 1d7n n ASN 2 Cb 0.00 -0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 36.73 1d7n n ASN 2 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1d7n n LEU 3 N -0.13 2.24 0.08 -4.53 4.77 -1.26 -3.00 117.00 115.17 1d7n n LEU 3 Ca 0.30 0.28 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1d7n n LEU 3 Cb 0.43 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 1d7n n LEU 3 CO 0.33 0.58 -0.12 1.17 -1.33 0.00 0.00 177.39 178.02 1d7n n LYS 4 N -3.98 0.60 -0.13 3.23 4.81 -1.26 -0.72 118.16 120.72 1d7n n LYS 4 Ca -0.38 0.06 -0.11 0.00 -0.87 0.00 0.00 58.31 57.01 1d7n n LYS 4 Cb 0.87 -1.76 -0.02 0.00 0.02 0.00 0.00 35.03 34.13 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 2.02 0.51 -0.34 3.14 0.00 -1.86 -1.67 119.26 121.06 1d7n h ALA 5 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1d7n h ALA 5 Cb 0.99 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1d7n h ALA 5 CO 0.00 0.36 0.17 1.25 0.00 0.00 0.00 179.25 181.03 1d7n h LEU 6 N 0.51 0.43 -0.54 0.00 5.85 -1.49 0.11 115.31 120.18 1d7n h LEU 6 Ca 0.10 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1d7n h LEU 6 Cb 0.59 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1d7n h LEU 6 CO 0.03 0.42 -0.61 0.00 -0.34 0.00 0.00 178.44 177.94 1d7n h ALA 7 N 1.03 0.73 -0.79 1.25 0.00 -1.02 -1.47 119.26 119.00 1d7n h ALA 7 Ca 0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1d7n h ALA 7 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1d7n h ALA 7 CO -0.02 0.72 0.39 0.00 0.00 0.00 0.00 179.25 180.34 1d7n h ALA 8 N 1.05 1.21 0.00 0.00 0.00 -1.19 -1.45 119.26 118.87 1d7n h ALA 8 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1d7n h ALA 8 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1d7n h ALA 8 CO 0.11 0.61 -0.24 1.25 0.00 0.00 0.00 179.25 180.98 1d7n h LEU 9 N 1.11 0.00 -0.38 0.00 5.85 -0.52 0.17 115.31 121.54 1d7n h LEU 9 Ca 0.27 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1d7n h LEU 9 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1d7n h LEU 9 CO -0.04 0.24 -0.07 0.00 -0.34 0.00 0.00 178.44 178.23 1d7n h ALA 10 N 1.76 0.53 -0.85 1.25 0.00 -0.85 0.48 119.26 121.58 1d7n h ALA 10 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1d7n h ALA 10 Cb 0.76 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1d7n h ALA 10 CO 0.03 0.37 0.48 -0.22 0.00 0.00 0.00 179.25 179.91 1d7n h LYS 11 N 0.53 1.17 -0.70 0.00 3.64 -0.30 -3.15 116.57 117.77 1d7n h LYS 11 Ca 0.10 -0.13 -0.51 0.00 -1.27 0.00 0.00 60.65 58.85 1d7n h LYS 11 Cb 0.58 -0.24 -0.41 0.00 -0.41 0.00 0.00 32.23 31.75 1d7n h LYS 11 CO 0.03 0.85 -0.83 1.63 -2.27 0.00 0.00 179.45 178.86 1d7n n LYS 12 N -4.39 3.40 0.22 1.90 4.76 -0.05 -4.73 118.16 119.27 1d7n n LYS 12 Ca 0.09 -4.09 -0.15 0.00 -2.87 0.00 0.00 58.31 51.29 1d7n n LYS 12 Cb 0.08 -2.20 -0.08 0.00 -1.84 0.00 0.00 35.03 30.99 1d7n n LYS 12 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d7n h ILE 13 N 2.39 0.64 0.00 -0.18 2.04 0.01 -3.46 117.51 118.95 1d7n h ILE 13 Ca 0.32 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1d7n h ILE 13 Cb 1.50 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1d7n h ILE 13 CO 0.69 0.02 0.00 -0.11 0.00 0.00 0.00 178.15 178.75