#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d s TRP 2 N 0.00 3.21 -0.20 5.58 -0.11 -1.26 -4.95 118.94 121.22 1f0d s TRP 2 Ca 0.00 0.54 -0.04 0.00 1.22 0.00 0.00 56.10 57.82 1f0d s TRP 2 Cb 0.00 -2.69 -0.04 0.00 -1.50 0.00 0.00 33.47 29.24 1f0d s TRP 2 CO 0.00 -0.78 2.83 1.63 -4.62 0.00 0.00 176.95 176.01 1f0d n LYS 3 N -2.51 1.94 -0.04 5.86 5.02 -1.26 -4.62 118.16 122.56 1f0d n LYS 3 Ca 0.04 -1.37 -0.08 0.00 -2.02 0.00 0.00 58.31 54.88 1f0d n LYS 3 Cb 0.58 -1.82 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1f0d h LEU 4 N 3.92 -0.70 -2.02 -0.35 5.85 -2.00 0.12 115.31 120.13 1f0d h LEU 4 Ca 0.24 0.13 0.14 0.00 0.84 0.00 0.00 57.88 59.23 1f0d h LEU 4 Cb 1.08 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1f0d h LEU 4 CO 0.49 -0.26 0.40 0.15 -0.34 0.00 0.00 178.44 178.88 1f0d h PHE 5 N -0.23 0.00 0.00 1.25 3.57 -2.02 0.94 116.94 120.45 1f0d h PHE 5 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1f0d h PHE 5 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1f0d h PHE 5 CO -0.37 0.00 0.00 1.17 -2.23 0.00 0.00 178.31 176.88 1f0d n LYS 6 N -4.09 0.62 0.00 1.11 4.81 0.40 -2.56 118.16 118.44 1f0d n LYS 6 Ca 0.09 0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.60 1f0d n LYS 6 Cb 0.61 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.15 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f0d n LYS 7 N -1.12 2.49 0.12 1.64 5.02 0.32 -4.48 118.16 122.15 1f0d n LYS 7 Ca 0.16 -0.47 0.06 0.00 -2.02 0.00 0.00 58.31 56.04 1f0d n LYS 7 Cb 0.13 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0d h ILE 8 N 0.86 0.41 -3.13 -0.18 1.08 -1.29 -3.41 117.51 111.85 1f0d h ILE 8 Ca 0.00 -1.66 -0.62 0.00 -0.39 0.00 0.00 64.86 62.19 1f0d h ILE 8 Cb 0.31 2.04 -0.40 0.00 -3.07 0.00 0.00 36.82 35.69 1f0d h ILE 8 CO 0.00 0.23 -0.72 -0.83 -0.69 0.00 0.00 178.15 176.14 1f0d s GLY 9 N -4.48 1.73 0.00 5.37 0.00 -1.25 -4.85 107.32 103.84 1f0d s GLY 9 Ca 0.02 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 42.17 1f0d s GLY 9 CO 0.76 1.42 0.00 4.51 0.00 0.00 0.00 173.10 179.79 1f0d n ILE 10 N 3.71 0.00 -0.02 0.90 3.06 -1.26 -4.64 119.36 121.11 1f0d n ILE 10 Ca 0.06 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.14 1f0d n ILE 10 Cb 0.36 -0.12 -0.09 0.00 0.54 0.00 0.00 39.64 40.33 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1f0d h GLY 11 N 0.00 0.58 1.98 4.50 0.00 -1.91 -2.90 103.07 105.33 1f0d h GLY 11 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1f0d h GLY 11 CO 0.00 0.77 -0.01 1.17 0.00 0.00 0.00 176.54 178.47 1f0d n LYS 12 N -4.19 0.13 0.27 4.80 4.81 -1.26 -3.18 118.16 119.54 1f0d n LYS 12 Ca -0.09 0.10 0.10 0.00 -0.87 0.00 0.00 58.31 57.55 1f0d n LYS 12 Cb 0.64 -1.65 0.71 0.00 0.02 0.00 0.00 35.03 34.75 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1f0d h PHE 13 N 0.00 0.00 0.00 5.64 -1.00 -1.77 0.19 116.94 119.99 1f0d h PHE 13 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1f0d h PHE 13 Cb 0.62 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 1f0d h PHE 13 CO 0.00 0.01 -0.41 -0.07 -1.61 0.00 0.00 178.31 176.23 1f0d h LEU 14 N 0.00 0.00 -1.16 1.54 4.07 -1.64 -1.62 115.31 116.51 1f0d h LEU 14 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1f0d h LEU 14 Cb 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1f0d h LEU 14 CO 0.00 0.41 -0.17 0.45 -1.08 0.00 0.00 178.44 178.04 1f0d h HIS 15 N 0.00 0.00 0.10 1.13 3.86 -0.81 0.27 115.15 119.71 1f0d h HIS 15 Ca -0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1f0d h HIS 15 Cb 1.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 1f0d h HIS 15 CO 0.00 0.17 -1.51 1.03 0.86 0.00 0.00 177.93 178.48 1f0d h SER 16 N 0.00 0.33 1.17 2.45 0.87 -0.99 -3.08 113.55 114.30 1f0d h SER 16 Ca -0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1f0d h SER 16 Cb 0.70 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1f0d h SER 16 CO 0.02 1.39 0.00 0.00 -0.53 0.00 0.00 176.83 177.71 1f0d n ALA 17 N -2.64 2.19 0.07 6.23 0.00 -0.65 -2.71 120.51 123.00 1f0d n ALA 17 Ca -0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1f0d n ALA 17 Cb 1.04 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1f0d n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1f0d h LYS 18 N 0.00 0.00 -0.00 0.00 3.64 -0.45 -3.15 116.57 116.60 1f0d h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0d h LYS 18 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1f0d h LYS 18 CO 0.00 0.69 -0.16 1.17 -2.27 0.00 0.00 179.45 178.88 1f0d n LYS 19 N -3.21 0.55 0.00 1.90 4.81 -1.10 -5.08 118.16 116.02 1f0d n LYS 19 Ca -0.03 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 1f0d n LYS 19 Cb 0.88 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76