#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e s TRP 2 N 0.00 3.33 -0.40 2.13 -0.11 -1.26 -4.94 118.94 117.69 1f0e s TRP 2 Ca 0.00 1.35 0.09 0.00 1.22 0.00 0.00 56.10 58.75 1f0e s TRP 2 Cb 0.00 -3.19 0.28 0.00 -1.50 0.00 0.00 33.47 29.06 1f0e s TRP 2 CO 0.00 -0.45 0.64 1.17 -4.62 0.00 0.00 176.95 173.69 1f0e n LYS 3 N 6.18 0.79 0.29 5.86 3.00 -1.26 -4.95 118.16 128.07 1f0e n LYS 3 Ca 0.10 -3.03 0.17 0.00 -0.00 0.00 0.00 58.31 55.54 1f0e n LYS 3 Cb 0.47 -1.35 0.84 0.00 0.00 0.00 0.00 35.03 34.98 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1f0e h LEU 4 N 3.72 0.00 0.00 3.14 8.10 -1.97 -1.14 115.31 127.16 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 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1f0e h LEU 4 CO 0.44 0.06 0.00 0.33 -4.11 0.00 0.00 178.44 175.16 1f0e n PHE 5 N -3.33 0.00 0.05 0.17 -0.00 -1.26 -2.31 117.46 110.79 1f0e n PHE 5 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.44 1f0e n PHE 5 Cb 0.22 -0.40 -0.01 0.00 -0.00 0.00 0.00 39.48 39.29 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1f0e n LYS 6 N -1.40 5.14 0.00 -4.13 5.02 -0.48 -4.56 118.16 117.75 1f0e n LYS 6 Ca 0.06 -0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1f0e n LYS 6 Cb 0.17 -0.67 0.11 0.00 -0.02 0.00 0.00 35.03 34.62 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0e n LYS 7 N -1.14 0.84 -3.24 1.97 4.81 -0.91 -4.47 118.16 116.02 1f0e n LYS 7 Ca 0.00 -0.64 -0.26 0.00 -0.87 0.00 0.00 58.31 56.55 1f0e n LYS 7 Cb 0.03 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 1f0e n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0e n ILE 8 N -0.52 1.93 -0.76 3.15 2.08 -0.98 -4.94 119.36 119.32 1f0e n ILE 8 Ca 0.09 -5.10 -0.08 0.00 0.56 0.00 0.00 62.75 58.22 1f0e n ILE 8 Cb 0.40 -1.75 -0.12 0.00 -0.75 0.00 0.00 39.64 37.43 1f0e n ILE 8 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1f0e n PRO 9 N 0.58 1.53 0.00 0.38 -0.04 -1.26 -4.40 135.00 131.79 1f0e n PRO 9 Ca 0.29 -0.69 0.10 0.00 -0.04 0.00 0.00 63.50 63.16 1f0e n PRO 9 Cb 0.44 -1.77 0.56 0.00 -0.04 0.00 0.00 33.50 32.70 1f0e n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1f0e n LYS 10 N 2.40 0.41 0.12 0.54 4.81 -1.26 -2.13 118.16 123.05 1f0e n LYS 10 Ca 0.30 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.68 1f0e n LYS 10 Cb 0.71 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.18 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 -0.33 0.00 5.64 0.04 -1.98 -1.59 116.94 118.73 1f0e h PHE 11 Ca 0.00 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 1f0e h PHE 11 Cb 0.14 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1f0e h PHE 11 CO 0.00 0.04 -1.10 -0.07 -0.60 0.00 0.00 178.31 176.58 1f0e h LEU 12 N -0.85 0.00 -0.38 1.54 4.07 -1.95 -2.98 115.31 114.76 1f0e h LEU 12 Ca -0.04 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1f0e h LEU 12 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1f0e h LEU 12 CO 0.06 0.67 -0.22 -0.74 -1.08 0.00 0.00 178.44 177.13 1f0e h HIS 13 N 0.00 0.96 -0.00 1.13 2.76 -1.52 -2.46 115.15 116.02 1f0e h HIS 13 Ca -0.10 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1f0e h HIS 13 Cb 1.60 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 30.35 1f0e h HIS 13 CO 0.00 1.01 -0.07 0.45 -1.30 0.00 0.00 177.93 178.03 1f0e n SER 14 N -4.23 0.22 -0.04 3.26 2.88 -0.60 -3.21 113.62 111.91 1f0e n SER 14 Ca -0.02 -0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.10 1f0e n SER 14 Cb 0.44 -0.19 -0.11 0.00 -0.75 0.00 0.00 64.21 63.60 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0e h ALA 15 N 3.46 0.00 0.00 -1.46 0.00 -1.27 -2.63 119.26 117.36 1f0e h ALA 15 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1f0e h ALA 15 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f0e h ALA 15 CO 0.00 -0.13 -0.01 1.57 0.00 0.00 0.00 179.25 180.68 1f0e h LYS 16 N -0.70 0.00 -0.01 0.00 2.10 -1.64 -2.80 116.57 113.53 1f0e h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1f0e h LYS 16 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1f0e h LYS 16 CO 0.00 0.01 -0.03 1.63 -2.00 0.00 0.00 179.45 179.06 1f0e n LYS 17 N -3.10 1.21 0.00 0.07 4.76 -1.20 -5.16 118.16 114.75 1f0e n LYS 17 Ca 0.03 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 1f0e n LYS 17 Cb 0.45 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37