#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m23 h LEU 2 N 0.00 0.00 -0.64 7.72 4.07 -2.03 0.32 115.31 124.75 1m23 h LEU 2 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1m23 h LEU 2 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1m23 h LEU 2 CO 0.00 0.00 0.36 0.03 -1.08 0.00 0.00 178.44 177.75 1m23 h ARG 3 N 0.00 0.65 0.00 1.13 2.47 -2.05 0.39 114.38 116.97 1m23 h ARG 3 Ca 0.00 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1m23 h ARG 3 Cb 0.71 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1m23 h ARG 3 CO 0.00 0.43 -1.45 2.89 0.56 0.00 0.00 179.97 182.41 1m23 n ARG 4 N -4.79 0.63 0.15 0.04 1.85 0.96 -3.68 116.66 111.82 1m23 n ARG 4 Ca 0.07 -0.01 0.13 0.00 -1.00 0.00 0.00 57.85 57.04 1m23 n ARG 4 Cb 0.15 -1.69 0.32 0.00 -1.05 0.00 0.00 32.46 30.19 1m23 n ARG 4 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1m23 h PHE 5 N 0.00 0.00 0.00 2.89 3.04 -0.68 -3.05 116.94 119.14 1m23 h PHE 5 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1m23 h PHE 5 Cb 1.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1m23 h PHE 5 CO 0.00 0.00 -0.11 0.35 -2.02 0.00 0.00 178.31 176.53 1m23 h PHE 6 N 0.00 0.00 -1.00 0.41 3.04 -0.34 -3.29 116.94 115.76 1m23 h PHE 6 Ca 0.00 0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.24 1m23 h PHE 6 Cb 0.83 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.30 1m23 h PHE 6 CO 0.00 0.00 0.80 -0.22 -2.02 0.00 0.00 178.31 176.87 1m23 h LYS 7 N -0.23 0.00 0.00 1.11 3.64 -1.73 -1.83 116.57 117.53 1m23 h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m23 h LYS 7 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1m23 h LYS 7 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1m23 n ALA 8 N -2.62 0.00 -0.22 5.00 0.00 -1.15 -3.63 120.51 117.89 1m23 n ALA 8 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1m23 n ALA 8 Cb 1.14 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.80 1m23 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m23 n LYS 9 N 0.00 -0.05 -0.33 0.00 4.01 -1.22 -0.32 118.16 120.25 1m23 n LYS 9 Ca 0.00 0.96 -0.05 0.00 -0.51 0.00 0.00 58.31 58.70 1m23 n LYS 9 Cb 0.00 -1.54 -0.03 0.00 -0.51 0.00 0.00 35.03 32.96 1m23 n LYS 9 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1m23 n LYS 10 N -4.81 -0.28 0.00 1.97 3.00 -0.69 0.25 118.16 117.60 1m23 n LYS 10 Ca 0.16 1.24 0.11 0.00 -0.00 0.00 0.00 58.31 59.82 1m23 n LYS 10 Cb 0.53 -1.84 -0.13 0.00 0.00 0.00 0.00 35.03 33.59 1m23 n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1m23 n LEU 11 N -5.11 0.40 -2.53 3.14 4.77 0.56 -4.49 117.00 113.74 1m23 n LEU 11 Ca 0.05 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1m23 n LEU 11 Cb 0.27 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1m23 n LEU 11 CO -0.12 0.07 0.05 2.30 -1.33 0.00 0.00 177.39 178.36 1m23 n ILE 12 N -2.02 1.71 0.00 -0.08 -5.35 0.13 -5.12 119.36 108.64 1m23 n ILE 12 Ca -0.01 -3.63 0.00 0.00 -0.27 0.00 0.00 62.75 58.84 1m23 n ILE 12 Cb 0.48 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 1m23 n ILE 12 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17