#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 -0.78 0.10 4.61 0.00 -1.26 -4.92 120.51 118.26 2rlj n ALA 2 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 2rlj n ALA 2 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 19.45 16.38 2rlj n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlj h ALA 3 N 0.98 -0.33 0.00 0.00 0.00 -2.00 -3.40 119.26 114.51 2rlj h ALA 3 Ca -0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2rlj h ALA 3 Cb 1.36 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2rlj h ALA 3 CO 0.57 -0.35 -1.03 1.51 0.00 0.00 0.00 179.25 179.95 2rlj n ILE 4 N -4.99 0.00 0.00 0.00 0.13 -1.26 -5.01 119.36 108.23 2rlj n ILE 4 Ca -0.06 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.37 2rlj n ILE 4 Cb 0.22 0.53 0.00 0.00 -0.84 0.00 0.00 39.64 39.55 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rlj n GLY 5 N 1.83 2.14 0.85 4.50 0.00 -1.26 -4.88 105.19 108.37 2rlj n GLY 5 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2rlj n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rlj n LEU 6 N 0.00 0.21 -1.83 0.99 4.77 -1.26 -4.88 117.00 115.01 2rlj n LEU 6 Ca 0.00 -1.40 -0.19 0.00 -0.03 0.00 0.00 56.01 54.39 2rlj n LEU 6 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2rlj n LEU 6 CO 0.00 0.55 0.96 0.00 -1.33 0.00 0.00 177.39 177.57 2rlj n ALA 7 N 0.15 5.22 -0.06 -1.18 0.00 -1.26 -4.41 120.51 118.97 2rlj n ALA 7 Ca -0.01 -3.23 -0.08 0.00 0.00 0.00 0.00 53.44 50.12 2rlj n ALA 7 Cb 0.81 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.04 0.00 -0.28 0.00 4.27 -1.26 -4.65 117.44 114.48 2rlj n TRP 8 Ca 0.49 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 54.14 2rlj n TRP 8 Cb 1.13 -0.51 0.19 0.00 -1.36 0.00 0.00 31.31 30.76 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 0.79 -1.42 -1.67 -0.00 -1.98 -1.33 117.51 111.91 2rlj h ILE 9 Ca -0.29 -0.22 0.41 0.00 -0.00 0.00 0.00 64.86 64.76 2rlj h ILE 9 Cb 1.50 0.09 -0.06 0.00 -0.00 0.00 0.00 36.82 38.36 2rlj h ILE 9 CO -0.03 0.12 1.19 1.55 -0.00 0.00 0.00 178.15 180.98 2rlj h PRO 10 N 0.65 0.00 -0.91 2.19 0.13 -1.86 0.71 132.00 132.90 2rlj h PRO 10 Ca 0.42 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.72 2rlj h PRO 10 Cb 0.51 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.57 2rlj h PRO 10 CO -0.32 0.00 0.59 1.88 -0.23 0.00 0.00 178.00 179.92 2rlj h TYR 11 N 0.00 0.75 -0.25 1.56 0.05 -1.56 0.49 116.97 118.02 2rlj h TYR 11 Ca 0.68 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 59.33 2rlj h TYR 11 Cb 3.05 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 40.55 2rlj h TYR 11 CO 0.00 0.23 -0.46 0.74 -1.05 0.00 0.00 178.16 177.62 2rlj h PHE 12 N 0.59 0.79 -5.01 4.88 -1.00 0.24 -3.49 116.94 113.95 2rlj h PHE 12 Ca 0.47 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 61.01 2rlj h PHE 12 Cb 0.91 -0.16 -0.08 0.00 3.61 0.00 0.00 35.95 40.23 2rlj h PHE 12 CO -0.00 0.99 -1.23 0.41 -1.61 0.00 0.00 178.31 176.88 2rlj n GLY 13 N 0.14 -4.68 3.69 -1.45 0.00 0.16 -4.86 105.19 98.20 2rlj n GLY 13 Ca -0.03 1.14 -0.42 0.00 0.00 0.00 0.00 46.02 46.71 2rlj n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rlj s PRO 14 N -0.55 4.27 -0.49 1.61 0.04 -1.26 -4.99 135.00 133.63 2rlj s PRO 14 Ca -0.18 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 2rlj s PRO 14 Cb 0.01 -3.50 0.10 0.00 0.04 0.00 0.00 34.50 31.15 2rlj s PRO 14 CO 0.48 -0.59 0.40 0.00 0.04 0.00 0.00 177.00 177.33 2rlj s ALA 15 N 2.17 3.52 0.00 8.56 0.00 -1.26 -5.26 121.76 129.49 2rlj s ALA 15 Ca 0.67 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2rlj s ALA 15 Cb -0.35 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2rlj s ALA 15 CO 0.29 -1.85 0.00 0.00 0.00 0.00 0.00 175.76 174.20