#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 3.46 -0.06 4.38 4.13 -1.26 -4.08 115.26 121.84 1d7n n ASN 2 Ca 0.00 -3.43 -0.22 0.00 1.68 0.00 0.00 54.58 52.61 1d7n n ASN 2 Cb 0.00 -0.65 -0.13 0.00 -1.54 0.00 0.00 39.78 37.46 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 -0.77 2.45 0.21 3.41 0.00 -1.26 -2.76 117.00 118.26 1d7n n LEU 3 Ca 0.34 0.22 0.13 0.00 0.00 0.00 0.00 56.01 56.70 1d7n n LEU 3 Cb 1.13 -1.02 0.35 0.00 0.00 0.00 0.00 43.42 43.88 1d7n n LEU 3 CO 0.27 0.70 0.87 0.50 0.00 0.00 0.00 177.39 179.74 1d7n h LYS 4 N -0.30 0.00 -0.52 1.96 3.64 -1.98 0.25 116.57 119.61 1d7n h LYS 4 Ca -0.46 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 1d7n h LYS 4 Cb 1.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1d7n h LYS 4 CO -0.06 0.00 0.03 0.00 -2.27 0.00 0.00 179.45 177.16 1d7n h ALA 5 N 2.11 0.70 -0.46 5.00 0.00 -1.73 -1.82 119.26 123.06 1d7n h ALA 5 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1d7n h ALA 5 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1d7n h ALA 5 CO 0.00 0.49 0.04 1.25 0.00 0.00 0.00 179.25 181.02 1d7n h LEU 6 N 0.78 0.70 0.16 0.00 7.12 -1.06 0.25 115.31 123.25 1d7n h LEU 6 Ca 0.15 -0.15 -0.29 0.00 0.13 0.00 0.00 57.88 57.72 1d7n h LEU 6 Cb 0.48 -0.18 0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1d7n h LEU 6 CO 0.02 0.74 -1.32 0.00 -0.13 0.00 0.00 178.44 177.75 1d7n h ALA 7 N 1.34 0.03 0.00 1.25 0.00 -0.62 -2.65 119.26 118.62 1d7n h ALA 7 Ca 0.15 -0.89 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1d7n h ALA 7 Cb 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d7n h ALA 7 CO 0.01 0.91 -0.24 0.00 0.00 0.00 0.00 179.25 179.93 1d7n h ALA 8 N 0.46 1.38 0.09 0.00 0.00 -1.22 -1.38 119.26 118.58 1d7n h ALA 8 Ca -0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d7n h ALA 8 Cb 2.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1d7n h ALA 8 CO 0.22 0.30 -0.04 1.25 0.00 0.00 0.00 179.25 180.98 1d7n h LEU 9 N 0.00 -0.10 -1.66 0.00 6.46 -0.41 0.23 115.31 119.83 1d7n h LEU 9 Ca -0.00 -0.47 0.21 0.00 -0.12 0.00 0.00 57.88 57.50 1d7n h LEU 9 Cb 0.50 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 1d7n h LEU 9 CO 0.03 0.55 0.59 0.00 -0.62 0.00 0.00 178.44 178.99 1d7n h ALA 10 N -0.30 2.37 -0.36 1.25 0.00 -1.57 -2.83 119.26 117.83 1d7n h ALA 10 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1d7n h ALA 10 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d7n h ALA 10 CO 0.02 -0.64 -0.19 -0.22 0.00 0.00 0.00 179.25 178.22 1d7n h LYS 11 N 0.28 0.76 -0.36 0.00 1.63 -0.95 -2.90 116.57 115.04 1d7n h LYS 11 Ca 0.44 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1d7n h LYS 11 Cb 1.27 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1d7n h LYS 11 CO -0.12 0.96 0.00 1.63 -3.45 0.00 0.00 179.45 178.47 1d7n n LYS 12 N -4.28 1.54 0.09 1.90 4.76 0.77 -3.31 118.16 119.64 1d7n n LYS 12 Ca -0.02 -0.66 -0.12 0.00 -2.87 0.00 0.00 58.31 54.63 1d7n n LYS 12 Cb 0.42 -1.28 -0.11 0.00 -1.84 0.00 0.00 35.03 32.23 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 1.01 1.55 0.00 -0.18 2.04 -1.44 -3.50 117.51 116.98 1d7n h ILE 13 Ca 0.00 -3.04 0.00 0.00 1.00 0.00 0.00 64.86 62.82 1d7n h ILE 13 Cb 0.39 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1d7n h ILE 13 CO 0.03 0.88 0.00 -0.11 0.00 0.00 0.00 178.15 178.95