#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 4.13 -1.26 -4.98 115.26 117.53 1d7n n ASN 2 Ca 0.00 0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.69 1d7n n ASN 2 Cb 0.00 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1d7n n ASN 2 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1d7n n LEU 3 N -1.55 0.00 0.02 3.41 7.94 -1.26 -4.53 117.00 121.03 1d7n n LEU 3 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1d7n n LEU 3 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1d7n n LEU 3 CO 0.00 0.00 -0.44 1.17 -1.11 0.00 0.00 177.39 177.01 1d7n n LYS 4 N 0.00 0.63 -0.16 1.96 4.81 -1.26 0.41 118.16 124.56 1d7n n LYS 4 Ca 0.00 0.08 -0.10 0.00 -0.87 0.00 0.00 58.31 57.43 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 1.61 0.60 -0.48 3.14 0.00 -1.97 -0.81 119.26 121.34 1d7n h ALA 5 Ca -0.15 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1d7n h ALA 5 Cb 1.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1d7n h ALA 5 CO 0.02 0.34 0.06 1.25 0.00 0.00 0.00 179.25 180.93 1d7n h LEU 6 N 0.61 0.78 -0.72 0.00 5.85 -1.89 -0.45 115.31 119.49 1d7n h LEU 6 Ca 0.13 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 1d7n h LEU 6 Cb 0.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1d7n h LEU 6 CO 0.01 0.85 -0.47 0.00 -0.34 0.00 0.00 178.44 178.49 1d7n h ALA 7 N 0.96 0.91 0.00 1.25 0.00 -0.10 -2.12 119.26 120.16 1d7n h ALA 7 Ca 0.15 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1d7n h ALA 7 Cb 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1d7n h ALA 7 CO 0.01 0.59 -1.24 0.00 0.00 0.00 0.00 179.25 178.61 1d7n h ALA 8 N 1.53 0.65 -0.02 0.00 0.00 -1.08 -1.44 119.26 118.90 1d7n h ALA 8 Ca -0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1d7n h ALA 8 Cb 1.05 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d7n h ALA 8 CO 0.06 0.94 0.01 1.25 0.00 0.00 0.00 179.25 181.51 1d7n h LEU 9 N 0.00 0.03 -2.62 0.00 6.46 -1.02 -1.34 115.31 116.83 1d7n h LEU 9 Ca -0.14 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1d7n h LEU 9 Cb 1.60 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1d7n h LEU 9 CO 0.06 0.23 -0.00 0.00 -0.62 0.00 0.00 178.44 178.11 1d7n h ALA 10 N 0.80 1.03 0.26 1.25 0.00 -1.42 -0.47 119.26 120.69 1d7n h ALA 10 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d7n h ALA 10 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1d7n h ALA 10 CO -0.00 0.00 -0.12 0.87 0.00 0.00 0.00 179.25 180.00 1d7n h LYS 11 N 0.00 -0.33 -0.74 0.00 6.56 -0.96 -3.35 116.57 117.76 1d7n h LYS 11 Ca -0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1d7n h LYS 11 Cb 0.12 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1d7n h LYS 11 CO 0.00 0.02 0.02 1.63 -2.06 0.00 0.00 179.45 179.06 1d7n n LYS 12 N -5.02 3.48 0.10 3.15 4.76 -0.53 -2.68 118.16 121.42 1d7n n LYS 12 Ca -0.08 -2.05 0.04 0.00 -2.87 0.00 0.00 58.31 53.35 1d7n n LYS 12 Cb 0.26 -1.99 -0.01 0.00 -1.84 0.00 0.00 35.03 31.44 1d7n n LYS 12 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1d7n h ILE 13 N 2.53 0.46 0.00 -0.18 3.07 -1.23 -3.49 117.51 118.67 1d7n h ILE 13 Ca 0.02 -1.76 0.00 0.00 1.55 0.00 0.00 64.86 64.66 1d7n h ILE 13 Cb 1.50 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 40.09 1d7n h ILE 13 CO 0.34 0.26 0.00 0.18 -1.05 0.00 0.00 178.15 177.88