#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 0.76 0.06 4.38 3.02 -1.26 -4.91 115.26 117.31 1d7n n ASN 2 Ca 0.00 -2.83 -0.19 0.00 -0.03 0.00 0.00 54.58 51.53 1d7n n ASN 2 Cb 0.00 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 38.73 1d7n n ASN 2 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1d7n h LEU 3 N 2.91 0.44 -2.52 3.41 6.46 -2.05 -2.99 115.31 120.98 1d7n h LEU 3 Ca -0.05 -0.66 -0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1d7n h LEU 3 Cb 1.12 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1d7n h LEU 3 CO 0.43 1.56 -0.02 0.50 -0.62 0.00 0.00 178.44 180.29 1d7n h LYS 4 N 0.08 0.00 0.18 1.25 3.64 -1.97 0.42 116.57 120.17 1d7n h LYS 4 Ca -0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1d7n h LYS 4 Cb 2.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 1d7n h LYS 4 CO 0.16 0.02 -0.09 0.00 -2.27 0.00 0.00 179.45 177.27 1d7n h ALA 5 N 1.98 -0.25 -0.04 5.00 0.00 -1.90 -1.69 119.26 122.36 1d7n h ALA 5 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1d7n h ALA 5 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1d7n h ALA 5 CO 0.00 -0.61 -0.21 -0.07 0.00 0.00 0.00 179.25 178.36 1d7n h LEU 6 N -0.32 0.07 -0.29 0.00 4.07 -1.12 0.76 115.31 118.48 1d7n h LEU 6 Ca -0.03 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.73 1d7n h LEU 6 Cb 0.25 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1d7n h LEU 6 CO 0.04 0.29 -0.87 0.00 -1.08 0.00 0.00 178.44 176.82 1d7n h ALA 7 N 1.72 0.55 0.04 1.53 0.00 -0.23 -2.16 119.26 120.72 1d7n h ALA 7 Ca 0.01 -0.74 -0.22 0.00 0.00 0.00 0.00 54.91 53.96 1d7n h ALA 7 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d7n h ALA 7 CO 0.03 0.96 -1.03 0.00 0.00 0.00 0.00 179.25 179.21 1d7n h ALA 8 N 1.04 0.34 0.00 0.00 0.00 -0.97 -2.38 119.26 117.29 1d7n h ALA 8 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1d7n h ALA 8 Cb 1.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1d7n h ALA 8 CO 0.13 1.07 0.00 -0.07 0.00 0.00 0.00 179.25 180.37 1d7n h LEU 9 N 0.05 0.00 0.00 0.00 -0.00 -0.83 -0.92 115.31 113.61 1d7n h LEU 9 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.71 1d7n h LEU 9 Cb 1.74 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.38 1d7n h LEU 9 CO 0.15 0.00 -1.13 0.00 -0.00 0.00 0.00 178.44 177.46 1d7n h ALA 10 N 2.14 0.63 -0.08 1.53 0.00 -1.44 -1.91 119.26 120.13 1d7n h ALA 10 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1d7n h ALA 10 Cb 0.83 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1d7n h ALA 10 CO 0.00 0.61 0.00 -0.22 0.00 0.00 0.00 179.25 179.64 1d7n h LYS 11 N 0.00 0.15 0.00 0.00 3.64 -0.85 -3.39 116.57 116.12 1d7n h LYS 11 Ca -0.09 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.07 1d7n h LYS 11 Cb 1.39 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1d7n h LYS 11 CO 0.04 0.41 -1.17 1.17 -2.27 0.00 0.00 179.45 177.63 1d7n n LYS 12 N -4.84 0.53 -3.05 1.90 0.00 -0.41 -5.00 118.16 107.30 1d7n n LYS 12 Ca -0.06 0.49 -0.14 0.00 0.00 0.00 0.00 58.31 58.59 1d7n n LYS 12 Cb 0.19 -1.67 0.04 0.00 0.00 0.00 0.00 35.03 33.59 1d7n n LYS 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1d7n n ILE 13 N -4.47 -1.64 1.92 3.15 -0.00 -0.72 -5.09 119.36 112.51 1d7n n ILE 13 Ca -0.25 0.00 0.16 0.00 -0.00 0.00 0.00 62.75 62.65 1d7n n ILE 13 Cb 0.56 -2.87 0.88 0.00 -0.00 0.00 0.00 39.64 38.21 1d7n n ILE 13 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44