#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 0.00 -1.29 2.13 -0.00 -1.26 -4.75 117.44 112.27 1f0e n TRP 2 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 1f0e n TRP 2 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 1f0e n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1f0e n LYS 3 N -2.26 2.27 0.00 5.87 3.00 -1.26 -4.54 118.16 121.25 1f0e n LYS 3 Ca 0.00 -2.37 0.08 0.00 -0.00 0.00 0.00 58.31 56.02 1f0e n LYS 3 Cb 0.37 -1.99 0.41 0.00 0.00 0.00 0.00 35.03 33.83 1f0e n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0e n LEU 4 N 0.18 0.00 0.00 3.14 -0.00 -1.26 -2.53 117.00 116.53 1f0e n LEU 4 Ca 0.45 0.30 0.10 0.00 -0.00 0.00 0.00 56.01 56.87 1f0e n LEU 4 Cb 0.55 -0.30 0.52 0.00 -0.00 0.00 0.00 43.42 44.18 1f0e n LEU 4 CO 0.46 -0.14 0.82 0.33 -0.00 0.00 0.00 177.39 178.87 1f0e n PHE 5 N -1.30 0.00 0.00 1.47 7.35 -1.26 -2.45 117.46 121.26 1f0e n PHE 5 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1f0e n PHE 5 Cb 0.14 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 39.67 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1f0e n LYS 6 N -1.30 3.19 -1.37 -4.13 5.02 -1.05 -4.79 118.16 113.74 1f0e n LYS 6 Ca 0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.32 1f0e n LYS 6 Cb 0.17 -0.57 0.11 0.00 -0.02 0.00 0.00 35.03 34.72 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1f0e n LYS 7 N -0.65 2.31 -1.68 1.97 2.85 -1.20 -5.05 118.16 116.72 1f0e n LYS 7 Ca 0.00 -3.58 -0.50 0.00 -1.05 0.00 0.00 58.31 53.18 1f0e n LYS 7 Cb 0.00 -1.78 -0.05 0.00 -0.65 0.00 0.00 35.03 32.55 1f0e n LYS 7 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1f0e n ILE 8 N -0.81 0.41 -2.64 0.58 3.06 -1.03 -4.91 119.36 114.02 1f0e n ILE 8 Ca 0.28 -0.07 -0.36 0.00 -2.50 0.00 0.00 62.75 60.09 1f0e n ILE 8 Cb 0.84 -1.65 -0.05 0.00 0.54 0.00 0.00 39.64 39.32 1f0e n ILE 8 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1f0e s PRO 9 N 3.28 4.27 0.59 9.51 0.04 -1.26 -4.91 135.00 146.52 1f0e s PRO 9 Ca 0.91 1.40 0.29 0.00 0.04 0.00 0.00 61.00 63.64 1f0e s PRO 9 Cb -0.77 -2.54 1.61 0.00 0.04 0.00 0.00 34.50 32.85 1f0e s PRO 9 CO 0.52 -0.03 2.04 0.87 0.04 0.00 0.00 177.00 180.43 1f0e h LYS 10 N 2.55 0.00 0.00 4.56 1.57 -2.01 0.40 116.57 123.64 1f0e h LYS 10 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1f0e h LYS 10 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 1f0e h LYS 10 CO 0.63 0.00 -0.12 0.35 -0.57 0.00 0.00 179.45 179.74 1f0e h PHE 11 N 0.00 0.00 0.00 -1.35 3.57 -2.01 0.05 116.94 117.20 1f0e h PHE 11 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1f0e h PHE 11 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1f0e h PHE 11 CO 0.00 0.12 -0.37 -0.11 -2.23 0.00 0.00 178.31 175.72 1f0e n LEU 12 N -3.67 0.52 -0.03 0.59 0.00 0.14 -3.44 117.00 111.10 1f0e n LEU 12 Ca -0.02 0.27 -0.14 0.00 0.00 0.00 0.00 56.01 56.12 1f0e n LEU 12 Cb 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 43.42 43.26 1f0e n LEU 12 CO 0.30 -0.01 0.48 -0.74 0.00 0.00 0.00 177.39 177.42 1f0e h HIS 13 N 0.00 0.15 0.00 1.96 2.76 -0.91 -2.98 115.15 116.13 1f0e h HIS 13 Ca 0.00 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1f0e h HIS 13 Cb 0.62 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1f0e h HIS 13 CO 0.00 0.81 0.00 -1.13 -1.30 0.00 0.00 177.93 176.31 1f0e n SER 14 N -4.63 0.49 0.08 3.26 3.41 -1.17 -1.99 113.62 113.06 1f0e n SER 14 Ca -0.09 0.62 -0.07 0.00 -0.26 0.00 0.00 58.87 59.07 1f0e n SER 14 Cb 0.41 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.57 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0e h ALA 15 N 2.34 0.44 0.03 7.33 0.00 -1.55 -2.76 119.26 125.09 1f0e h ALA 15 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 54.91 53.79 1f0e h ALA 15 Cb 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1f0e h ALA 15 CO 0.00 1.14 -1.49 0.87 0.00 0.00 0.00 179.25 179.77 1f0e h LYS 16 N 0.01 0.07 -0.42 0.00 1.57 -1.28 -3.26 116.57 113.27 1f0e h LYS 16 Ca -0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1f0e h LYS 16 Cb 1.67 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1f0e h LYS 16 CO 0.13 0.81 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 1f0e n LYS 17 N -3.25 1.74 0.00 3.15 4.76 -0.84 -5.13 118.16 118.58 1f0e n LYS 17 Ca -0.13 -0.88 0.04 0.00 -2.87 0.00 0.00 58.31 54.48 1f0e n LYS 17 Cb 1.02 -1.34 0.04 0.00 -1.84 0.00 0.00 35.03 32.90 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37