#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlj n ALA 2 N 0.00 1.98 -3.44 4.61 0.00 -1.26 -5.05 120.51 117.35 2rlj n ALA 2 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.86 2rlj n ALA 2 Cb 0.00 0.31 0.08 0.00 0.00 0.00 0.00 19.45 19.84 2rlj n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlj n ALA 3 N -3.00 -2.11 0.10 0.00 0.00 -1.26 -4.93 120.51 109.31 2rlj n ALA 3 Ca -0.18 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.27 2rlj n ALA 3 Cb 0.67 -3.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 2rlj n ALA 3 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rlj n ILE 4 N -3.99 0.00 -0.30 0.00 5.41 -1.26 -5.00 119.36 114.23 2rlj n ILE 4 Ca -0.25 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2rlj n ILE 4 Cb 0.66 0.43 0.00 0.00 -0.71 0.00 0.00 39.64 40.02 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rlj n GLY 5 N 1.77 0.73 0.98 7.39 0.00 -1.26 -4.85 105.19 109.95 2rlj n GLY 5 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2rlj n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rlj n LEU 6 N 0.00 -0.83 -1.48 0.99 7.94 -1.26 -4.94 117.00 117.43 2rlj n LEU 6 Ca 0.00 -1.91 0.00 0.00 -1.11 0.00 0.00 56.01 52.99 2rlj n LEU 6 Cb 0.00 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.18 2rlj n LEU 6 CO 0.00 1.41 0.73 0.00 -1.11 0.00 0.00 177.39 178.42 2rlj n ALA 7 N 0.02 3.63 -0.08 1.96 0.00 -1.26 -3.98 120.51 120.80 2rlj n ALA 7 Ca -0.24 -1.36 -0.11 0.00 0.00 0.00 0.00 53.44 51.73 2rlj n ALA 7 Cb 0.70 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 2rlj n ALA 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2rlj n TRP 8 N 0.20 0.00 -0.29 0.00 4.27 -1.26 -4.59 117.44 115.77 2rlj n TRP 8 Ca 0.22 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.86 2rlj n TRP 8 Cb 0.94 -0.65 0.16 0.00 -1.36 0.00 0.00 31.31 30.41 2rlj n TRP 8 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 2rlj h ILE 9 N 0.00 0.93 -1.63 -1.67 -0.00 -1.95 -0.84 117.51 112.35 2rlj h ILE 9 Ca -0.37 -0.28 0.47 0.00 -0.00 0.00 0.00 64.86 64.68 2rlj h ILE 9 Cb 1.62 0.05 -0.07 0.00 -0.00 0.00 0.00 36.82 38.42 2rlj h ILE 9 CO -0.05 0.15 1.21 1.55 -0.00 0.00 0.00 178.15 181.01 2rlj h PRO 10 N 0.81 0.00 0.17 2.19 0.13 -1.80 0.67 132.00 134.17 2rlj h PRO 10 Ca 0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.53 2rlj h PRO 10 Cb 0.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.44 2rlj h PRO 10 CO -0.24 0.00 -0.25 1.88 -0.23 0.00 0.00 178.00 179.17 2rlj h TYR 11 N 0.00 -0.65 -0.42 1.56 0.05 -1.44 -2.88 116.97 113.19 2rlj h TYR 11 Ca 0.77 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.54 2rlj h TYR 11 Cb 3.18 0.27 -0.01 0.00 1.01 0.00 0.00 36.73 41.17 2rlj h TYR 11 CO 0.00 -0.35 0.02 1.97 -1.05 0.00 0.00 178.16 178.75 2rlj n PHE 12 N -5.37 1.50 -2.71 4.88 1.16 0.20 -4.72 117.46 112.39 2rlj n PHE 12 Ca -0.07 -0.87 -0.05 0.00 -1.87 0.00 0.00 57.45 54.59 2rlj n PHE 12 Cb 0.28 -0.42 0.05 0.00 -1.61 0.00 0.00 39.48 37.77 2rlj n PHE 12 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2rlj n GLY 13 N -0.07 -0.92 0.39 4.97 0.00 0.86 -5.06 105.19 105.37 2rlj n GLY 13 Ca 0.26 0.66 -0.14 0.00 0.00 0.00 0.00 46.02 46.79 2rlj n GLY 13 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rlj h PRO 14 N 3.97 -0.81 -3.16 1.61 0.11 -1.76 -3.27 132.00 128.70 2rlj h PRO 14 Ca -0.11 0.05 -0.79 0.00 0.11 0.00 0.00 66.00 65.26 2rlj h PRO 14 Cb 1.12 0.18 -0.24 0.00 0.11 0.00 0.00 31.00 32.17 2rlj h PRO 14 CO 0.04 -0.54 1.14 0.00 -0.21 0.00 0.00 178.00 178.43 2rlj n ALA 15 N -2.65 5.17 -0.39 -0.75 0.00 -1.26 -4.93 120.51 115.69 2rlj n ALA 15 Ca -0.10 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.69 2rlj n ALA 15 Cb 0.37 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50