#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 2.25 0.19 4.61 0.00 -1.26 -4.87 120.51 121.43 2rlj n ALA 2 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 53.44 51.81 2rlj n ALA 2 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.80 2.68 -0.00 0.00 0.00 -1.26 -4.61 120.51 116.51 2rlj n ALA 3 Ca -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2rlj n ALA 3 Cb 0.85 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 2rlj n ALA 3 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2rlj n ILE 4 N -1.46 0.02 0.32 0.00 0.13 -1.26 -4.30 119.36 112.81 2rlj n ILE 4 Ca 0.00 -0.01 0.20 0.00 -1.10 0.00 0.00 62.75 61.84 2rlj n ILE 4 Cb 0.16 -0.68 1.09 0.00 -0.84 0.00 0.00 39.64 39.36 2rlj n ILE 4 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2rlj h GLY 5 N 0.04 0.00 -1.89 4.50 0.00 -1.89 -2.02 103.07 101.81 2rlj h GLY 5 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2rlj h GLY 5 CO -0.00 0.00 -0.69 1.04 0.00 0.00 0.00 176.54 176.89 2rlj n LEU 6 N -3.39 2.37 -1.45 3.11 4.32 -1.26 -4.72 117.00 115.97 2rlj n LEU 6 Ca -0.03 -3.42 0.09 0.00 -0.02 0.00 0.00 56.01 52.63 2rlj n LEU 6 Cb 0.08 -0.34 0.33 0.00 -1.62 0.00 0.00 43.42 41.88 2rlj n LEU 6 CO 0.23 1.20 0.79 0.00 -1.22 0.00 0.00 177.39 178.40 2rlj n ALA 7 N -0.63 3.02 -0.06 -1.18 0.00 -0.76 -4.35 120.51 116.55 2rlj n ALA 7 Ca 0.17 -1.64 -0.08 0.00 0.00 0.00 0.00 53.44 51.89 2rlj n ALA 7 Cb 0.84 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 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 0.91 0.00 -0.29 0.00 4.27 -1.26 -4.67 117.44 116.39 2rlj n TRP 8 Ca 0.24 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.90 2rlj n TRP 8 Cb 0.86 -0.44 0.19 0.00 -1.36 0.00 0.00 31.31 30.57 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 0.81 -1.54 -1.67 -0.00 -1.92 -1.50 117.51 111.70 2rlj h ILE 9 Ca -0.25 -0.23 0.45 0.00 -0.00 0.00 0.00 64.86 64.82 2rlj h ILE 9 Cb 1.40 0.07 -0.06 0.00 -0.00 0.00 0.00 36.82 38.23 2rlj h ILE 9 CO -0.04 0.12 1.24 1.55 -0.00 0.00 0.00 178.15 181.03 2rlj h PRO 10 N 0.68 0.00 -0.97 2.19 0.13 -1.83 0.85 132.00 133.05 2rlj h PRO 10 Ca 0.42 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.67 2rlj h PRO 10 Cb 0.51 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.56 2rlj h PRO 10 CO -0.31 0.00 0.61 1.88 -0.23 0.00 0.00 178.00 179.96 2rlj h TYR 11 N 0.00 1.06 0.06 1.56 0.05 -1.59 -1.37 116.97 116.74 2rlj h TYR 11 Ca 0.73 0.03 -0.24 0.00 0.05 0.00 0.00 58.73 59.30 2rlj h TYR 11 Cb 3.21 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 40.60 2rlj h TYR 11 CO 0.00 0.43 -1.10 0.74 -1.05 0.00 0.00 178.16 177.18 2rlj h PHE 12 N 0.94 0.27 0.00 4.88 -1.00 0.54 -3.49 116.94 119.07 2rlj h PHE 12 Ca 0.47 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2rlj h PHE 12 Cb 0.50 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2rlj h PHE 12 CO -0.00 1.13 0.00 0.41 -1.61 0.00 0.00 178.31 178.24 2rlj n GLY 13 N 1.38 2.27 3.56 -1.45 0.00 -0.52 -5.00 105.19 105.43 2rlj n GLY 13 Ca -0.04 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2rlj n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rlj s PRO 14 N -0.88 2.04 -0.43 1.61 0.02 -1.26 -4.79 135.00 131.31 2rlj s PRO 14 Ca 0.00 0.36 0.06 0.00 0.02 0.00 0.00 61.00 61.44 2rlj s PRO 14 Cb 0.00 -4.82 0.22 0.00 0.02 0.00 0.00 34.50 29.92 2rlj s PRO 14 CO 0.00 -3.84 0.56 0.00 -0.33 0.00 0.00 177.00 173.39 2rlj n ALA 15 N 16.40 1.27 -0.47 -1.55 0.00 -1.26 -5.14 120.51 129.76 2rlj n ALA 15 Ca 0.41 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 51.23 2rlj n ALA 15 Cb 0.46 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50