#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e n TRP 2 N 0.00 -0.07 -2.87 2.13 2.14 -1.26 -5.13 117.44 112.38 1f0e n TRP 2 Ca 0.00 -0.67 -0.02 0.00 2.07 0.00 0.00 57.50 58.88 1f0e n TRP 2 Cb 0.00 0.03 0.01 0.00 -0.81 0.00 0.00 31.31 30.54 1f0e n TRP 2 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1f0e s LYS 3 N -2.36 0.84 0.53 -2.67 2.20 -1.26 -4.98 119.74 112.03 1f0e s LYS 3 Ca 0.07 -0.67 0.25 0.00 -0.36 0.00 0.00 55.97 55.26 1f0e s LYS 3 Cb 0.00 0.00 1.34 0.00 -1.51 0.00 0.00 37.83 37.66 1f0e s LYS 3 CO 0.05 -1.08 1.72 1.37 -0.36 0.00 0.00 175.35 177.05 1f0e h LEU 4 N 5.47 0.00 0.00 5.43 8.10 -2.00 0.31 115.31 132.62 1f0e h LEU 4 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 1f0e h LEU 4 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.36 1f0e h LEU 4 CO 0.01 0.00 0.00 0.33 -4.11 0.00 0.00 178.44 174.67 1f0e n PHE 5 N -2.57 0.00 -0.90 0.17 -0.00 -1.26 -2.79 117.46 110.11 1f0e n PHE 5 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1f0e n PHE 5 Cb 0.31 -0.20 0.00 0.00 -0.00 0.00 0.00 39.48 39.60 1f0e n PHE 5 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1f0e n LYS 6 N -1.20 -0.00 -0.00 -4.13 2.85 0.10 -4.82 118.16 110.97 1f0e n LYS 6 Ca 0.10 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1f0e n LYS 6 Cb 0.12 -0.46 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1f0e n LYS 7 N -0.00 0.38 -3.75 -1.58 2.85 -1.04 -4.85 118.16 110.17 1f0e n LYS 7 Ca 0.00 -0.86 -0.35 0.00 -1.05 0.00 0.00 58.31 56.06 1f0e n LYS 7 Cb 0.23 -1.01 -0.10 0.00 -0.65 0.00 0.00 35.03 33.50 1f0e n LYS 7 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1f0e s ILE 8 N -0.36 3.62 0.11 0.58 -1.09 -1.12 -5.02 121.20 117.93 1f0e s ILE 8 Ca 0.01 -3.39 -0.31 0.00 -2.23 0.00 0.00 60.65 54.73 1f0e s ILE 8 Cb 0.00 -3.35 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1f0e s ILE 8 CO 0.00 -0.93 1.26 -2.16 -1.23 0.00 0.00 174.94 171.89 1f0e s PRO 9 N -0.57 4.41 0.16 2.79 0.04 -1.26 -4.92 135.00 135.65 1f0e s PRO 9 Ca 0.20 1.90 0.25 0.00 0.04 0.00 0.00 61.00 63.40 1f0e s PRO 9 Cb -0.16 -3.28 0.52 0.00 0.04 0.00 0.00 34.50 31.61 1f0e s PRO 9 CO -0.06 -0.28 1.49 1.17 0.04 0.00 0.00 177.00 179.36 1f0e n LYS 10 N 3.54 0.29 -0.13 4.56 4.81 -1.26 -3.14 118.16 126.84 1f0e n LYS 10 Ca 0.09 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1f0e n LYS 10 Cb 0.44 -1.74 -0.02 0.00 0.02 0.00 0.00 35.03 33.73 1f0e n LYS 10 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1f0e h PHE 11 N 0.00 0.87 0.00 5.64 0.04 -2.01 -3.13 116.94 118.35 1f0e h PHE 11 Ca 0.00 -0.21 -0.16 0.00 2.80 0.00 0.00 57.97 60.41 1f0e h PHE 11 Cb 0.75 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 1f0e h PHE 11 CO 0.00 0.93 -1.08 -0.07 -0.60 0.00 0.00 178.31 177.50 1f0e h LEU 12 N 0.56 0.00 0.64 1.54 4.07 -1.99 -3.29 115.31 116.84 1f0e h LEU 12 Ca 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1f0e h LEU 12 Cb 0.68 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1f0e h LEU 12 CO 0.05 0.62 -0.43 -0.74 -1.08 0.00 0.00 178.44 176.86 1f0e h HIS 13 N 0.00 -1.14 0.00 1.13 2.76 -1.53 -1.46 115.15 114.91 1f0e h HIS 13 Ca -0.10 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1f0e h HIS 13 Cb 1.56 0.41 0.00 0.00 1.55 0.00 0.00 27.41 30.93 1f0e h HIS 13 CO 0.00 -0.63 0.00 0.66 -1.30 0.00 0.00 177.93 176.66 1f0e h SER 14 N -1.02 0.00 0.75 3.26 4.64 -1.71 -1.76 113.55 117.71 1f0e h SER 14 Ca -0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1f0e h SER 14 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1f0e h SER 14 CO 0.06 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.61 1f0e h ALA 15 N 2.01 -1.09 -0.00 5.18 0.00 -1.33 -2.15 119.26 121.87 1f0e h ALA 15 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1f0e h ALA 15 Cb 0.14 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1f0e h ALA 15 CO 0.00 -1.12 -0.07 0.36 0.00 0.00 0.00 179.25 178.42 1f0e n LYS 16 N -5.56 0.67 0.01 0.00 0.00 -1.11 -3.19 118.16 108.98 1f0e n LYS 16 Ca -0.14 -0.17 0.13 0.00 -0.00 0.00 0.00 58.31 58.13 1f0e n LYS 16 Cb 0.44 -1.50 0.40 0.00 -0.00 0.00 0.00 35.03 34.38 1f0e n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0e n LYS 17 N -1.02 0.02 0.00 -1.58 4.81 -0.68 -5.13 118.16 114.58 1f0e n LYS 17 Ca 0.15 0.01 0.16 0.00 -0.87 0.00 0.00 58.31 57.76 1f0e n LYS 17 Cb 0.25 -1.52 0.88 0.00 0.02 0.00 0.00 35.03 34.67 1f0e n LYS 17 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76