#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot7 s ASN 2 N 0.00 4.33 0.37 1.62 3.84 -1.26 -4.82 114.94 119.03 1ot7 s ASN 2 Ca 0.00 0.78 0.14 0.00 0.21 0.00 0.00 52.86 54.00 1ot7 s ASN 2 Cb 0.00 -2.51 0.99 0.00 -0.55 0.00 0.00 41.25 39.18 1ot7 s ASN 2 CO 0.00 -3.11 1.79 0.00 -2.79 0.00 0.00 177.10 172.99 1ot7 h ALA 3 N 17.70 2.05 0.46 1.71 0.00 -2.06 -2.20 119.26 136.92 1ot7 h ALA 3 Ca -0.18 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ot7 h ALA 3 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ot7 h ALA 3 CO 1.13 -0.42 -0.22 1.25 0.00 0.00 0.00 179.25 180.98 1ot7 h LEU 4 N 0.51 -0.53 -0.74 0.00 5.85 -2.00 -3.15 115.31 115.25 1ot7 h LEU 4 Ca 0.56 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.39 1ot7 h LEU 4 Cb 1.24 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 1ot7 h LEU 4 CO -0.30 -0.11 -0.13 0.25 -0.34 0.00 0.00 178.44 177.82 1ot7 h LEU 5 N -1.10 -0.58 -1.55 2.25 6.46 -1.91 1.58 115.31 120.46 1ot7 h LEU 5 Ca -0.06 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1ot7 h LEU 5 Cb 0.54 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1ot7 h LEU 5 CO 0.10 -0.23 0.15 -0.09 -0.62 0.00 0.00 178.44 177.76 1ot7 h ARG 6 N 0.03 0.00 0.01 1.25 1.12 -1.45 0.41 114.38 115.75 1ot7 h ARG 6 Ca 0.37 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.87 1ot7 h ARG 6 Cb 0.60 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.50 1ot7 h ARG 6 CO -0.73 0.00 -2.35 0.98 -3.11 0.00 0.00 179.97 174.76 1ot7 n TYR 7 N -2.40 0.20 -0.27 2.20 9.36 0.51 -3.95 117.16 122.81 1ot7 n TYR 7 Ca -0.02 0.05 -0.06 0.00 3.32 0.00 0.00 57.90 61.20 1ot7 n TYR 7 Cb 0.18 -1.03 0.06 0.00 -0.63 0.00 0.00 39.34 37.92 1ot7 n TYR 7 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1ot7 h LEU 8 N 0.01 0.95 -0.71 2.98 3.38 0.30 -2.60 115.31 119.62 1ot7 h LEU 8 Ca -0.53 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 1ot7 h LEU 8 Cb 2.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1ot7 h LEU 8 CO -0.02 0.80 -0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1ot7 h LEU 9 N 1.04 0.00 -9.40 1.67 3.38 -0.68 -3.44 115.31 107.86 1ot7 h LEU 9 Ca 0.26 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.69 1ot7 h LEU 9 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ot7 h LEU 9 CO -0.04 0.08 0.82 -0.62 0.09 0.00 0.00 178.44 178.78 1ot7 s ASP 10 N -6.04 6.84 -0.35 -0.43 -1.08 -0.98 -4.99 116.67 109.64 1ot7 s ASP 10 Ca 0.04 2.16 -0.00 0.00 -0.52 0.00 0.00 52.55 54.23 1ot7 s ASP 10 Cb 0.07 -2.56 0.12 0.00 -1.46 0.00 0.00 42.92 39.09 1ot7 s ASP 10 CO 0.62 -0.72 0.17 -1.59 0.52 0.00 0.00 175.17 174.18 1ot7 s LYS 11 N 2.21 0.74 0.00 4.34 -2.85 -1.26 -5.00 119.74 117.92 1ot7 s LYS 11 Ca 0.64 -1.31 0.28 0.00 -1.00 0.00 0.00 55.97 54.58 1ot7 s LYS 11 Cb -0.33 -1.75 1.67 0.00 -2.06 0.00 0.00 37.83 35.37 1ot7 s LYS 11 CO 0.27 -1.10 2.02 -0.25 0.10 0.00 0.00 175.35 176.39