#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 -1.11 2.13 2.14 -1.26 -5.08 117.44 114.27 1f0e n TRP 2 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1f0e n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1f0e n TRP 2 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1f0e n LYS 3 N 0.00 0.00 0.32 -2.67 4.01 -1.26 -4.82 118.16 113.74 1f0e n LYS 3 Ca 0.00 -0.44 0.17 0.00 -0.51 0.00 0.00 58.31 57.53 1f0e n LYS 3 Cb 0.00 -0.45 0.91 0.00 -0.51 0.00 0.00 35.03 34.98 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 1f0e h LEU 4 N 0.00 0.00 0.00 -0.35 -0.00 -1.99 0.47 115.31 113.44 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1f0e h LEU 4 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1f0e h LEU 4 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 178.44 178.77 1f0e n PHE 5 N -2.85 0.00 -0.03 0.17 7.35 -1.26 -2.41 117.46 118.43 1f0e n PHE 5 Ca -0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 1f0e n PHE 5 Cb 0.26 -0.31 -0.07 0.00 0.35 0.00 0.00 39.48 39.70 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0e n LYS 6 N -1.31 1.73 0.04 -4.13 3.00 0.17 -4.44 118.16 113.21 1f0e n LYS 6 Ca 0.06 -0.03 0.12 0.00 -0.00 0.00 0.00 58.31 58.46 1f0e n LYS 6 Cb 0.11 -1.23 0.49 0.00 0.00 0.00 0.00 35.03 34.40 1f0e n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1f0e n LYS 7 N -2.16 0.08 -1.58 1.64 5.02 -1.01 -4.85 118.16 115.30 1f0e n LYS 7 Ca -0.10 0.15 -0.47 0.00 -2.02 0.00 0.00 58.31 55.87 1f0e n LYS 7 Cb 0.60 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1f0e n LYS 7 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1f0e n ILE 8 N -1.76 1.22 -2.60 -0.18 3.06 -1.12 -4.92 119.36 113.07 1f0e n ILE 8 Ca 0.05 -0.31 -0.34 0.00 -2.50 0.00 0.00 62.75 59.66 1f0e n ILE 8 Cb 0.31 -0.91 -0.04 0.00 0.54 0.00 0.00 39.64 39.54 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 -0.72 3.91 0.56 9.51 0.04 -1.26 -4.74 135.00 142.30 1f0e s PRO 9 Ca 0.69 1.32 0.28 0.00 0.04 0.00 0.00 61.00 63.33 1f0e s PRO 9 Cb -0.80 -2.13 1.47 0.00 0.04 0.00 0.00 34.50 33.08 1f0e s PRO 9 CO 0.54 -0.33 1.95 0.87 0.04 0.00 0.00 177.00 180.06 1f0e h LYS 10 N 1.68 0.00 0.03 4.56 1.79 -1.97 1.13 116.57 123.80 1f0e h LYS 10 Ca -0.49 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1f0e h LYS 10 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1f0e h LYS 10 CO 0.60 0.00 -0.01 0.35 -1.08 0.00 0.00 179.45 179.30 1f0e h PHE 11 N 0.00 -0.04 0.00 -1.35 3.57 -2.00 -1.59 116.94 115.54 1f0e h PHE 11 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1f0e h PHE 11 Cb 1.18 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1f0e h PHE 11 CO 0.00 0.07 -0.40 -0.11 -2.23 0.00 0.00 178.31 175.64 1f0e n LEU 12 N -5.06 0.65 0.19 0.59 0.00 -0.01 -3.52 117.00 109.84 1f0e n LEU 12 Ca -0.08 0.32 -0.11 0.00 0.00 0.00 0.00 56.01 56.14 1f0e n LEU 12 Cb 0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 43.42 43.20 1f0e n LEU 12 CO 0.33 -0.06 0.33 -0.74 0.00 0.00 0.00 177.39 177.25 1f0e h HIS 13 N 0.00 -0.50 0.00 1.96 2.76 0.16 -2.79 115.15 116.74 1f0e h HIS 13 Ca 0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1f0e h HIS 13 Cb 0.70 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 1f0e h HIS 13 CO 0.00 -0.22 -0.00 0.77 -1.30 0.00 0.00 177.93 177.18 1f0e h SER 14 N -1.06 0.00 0.99 3.26 0.02 -1.44 0.48 113.55 115.79 1f0e h SER 14 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1f0e h SER 14 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1f0e h SER 14 CO 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1f0e n ALA 15 N -2.14 2.08 0.09 3.77 0.00 -1.12 -1.66 120.51 121.53 1f0e n ALA 15 Ca -0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1f0e n ALA 15 Cb 0.08 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.97 1f0e n ALA 15 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1f0e h LYS 16 N 0.00 0.40 0.00 0.00 3.64 0.23 -3.29 116.57 117.55 1f0e h LYS 16 Ca 0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1f0e h LYS 16 Cb 0.49 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1f0e h LYS 16 CO 0.00 1.32 -0.34 0.36 -2.27 0.00 0.00 179.45 178.52 1f0e n LYS 17 N -3.60 0.10 0.00 1.90 -0.00 -1.17 -5.14 118.16 110.26 1f0e n LYS 17 Ca -0.22 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1f0e n LYS 17 Cb 1.08 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.53 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74