#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 1.87 0.17 4.61 0.00 -1.26 -3.67 120.51 122.23 2rlj n ALA 2 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 2rlj n ALA 2 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.08 -0.47 -0.00 0.00 0.00 -2.01 -3.38 119.26 113.31 2rlj h ALA 3 Ca -0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2rlj h ALA 3 Cb 1.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2rlj h ALA 3 CO -0.06 -0.54 -0.03 -0.89 0.00 0.00 0.00 179.25 177.72 2rlj n ILE 4 N -5.13 0.00 0.00 0.00 2.08 -1.26 -4.99 119.36 110.06 2rlj n ILE 4 Ca -0.09 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.74 2rlj n ILE 4 Cb 0.27 1.01 0.00 0.00 -0.75 0.00 0.00 39.64 40.17 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rlj n GLY 5 N 0.73 2.56 0.75 7.39 0.00 -1.24 -4.76 105.19 110.62 2rlj n GLY 5 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.65 -2.30 0.99 4.32 -1.26 -4.49 117.00 115.90 2rlj n LEU 6 Ca 0.00 -2.66 -0.33 0.00 -0.02 0.00 0.00 56.01 53.00 2rlj n LEU 6 Cb 0.00 -0.26 0.08 0.00 -1.62 0.00 0.00 43.42 41.62 2rlj n LEU 6 CO 0.00 0.79 1.44 0.00 -1.22 0.00 0.00 177.39 178.40 2rlj n ALA 7 N -0.50 6.24 0.00 -1.18 0.00 -1.26 -4.14 120.51 119.68 2rlj n ALA 7 Ca 0.11 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2rlj n ALA 7 Cb 0.82 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.84 0.00 -0.32 0.00 4.27 -1.26 -4.35 117.44 114.94 2rlj n TRP 8 Ca 0.61 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 54.22 2rlj n TRP 8 Cb 0.68 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.81 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 1.17 -1.41 -1.67 2.10 -1.96 -2.42 117.51 113.32 2rlj h ILE 9 Ca 0.00 -0.40 0.41 0.00 1.08 0.00 0.00 64.86 65.94 2rlj h ILE 9 Cb 0.79 -0.11 -0.06 0.00 -1.09 0.00 0.00 36.82 36.35 2rlj h ILE 9 CO 0.00 0.22 1.13 1.55 -1.08 0.00 0.00 178.15 179.97 2rlj h PRO 10 N 1.18 0.00 -0.64 2.19 0.13 -1.85 0.30 132.00 133.31 2rlj h PRO 10 Ca 0.36 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.63 2rlj h PRO 10 Cb -0.02 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.01 2rlj h PRO 10 CO -0.10 0.00 0.03 1.88 -0.23 0.00 0.00 178.00 179.57 2rlj h TYR 11 N 0.00 0.01 0.00 1.56 0.05 -1.79 0.17 116.97 116.97 2rlj h TYR 11 Ca 0.67 0.05 -0.14 0.00 0.05 0.00 0.00 58.73 59.35 2rlj h TYR 11 Cb 2.93 0.10 -0.02 0.00 1.01 0.00 0.00 36.73 40.74 2rlj h TYR 11 CO 0.00 -0.16 -0.69 0.74 -1.05 0.00 0.00 178.16 177.01 2rlj h PHE 12 N 0.14 0.00 -2.28 4.88 0.04 -0.61 -3.34 116.94 115.77 2rlj h PHE 12 Ca 0.34 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.49 2rlj h PHE 12 Cb 0.56 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.31 2rlj h PHE 12 CO -0.35 0.69 -0.43 0.41 -0.60 0.00 0.00 178.31 178.02 2rlj n GLY 13 N 0.52 5.25 3.73 -1.45 0.00 0.42 -5.07 105.19 108.59 2rlj n GLY 13 Ca -0.01 -2.77 -0.42 0.00 0.00 0.00 0.00 46.02 42.83 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 -3.02 4.43 -0.22 1.61 0.04 -0.23 -4.75 135.00 132.85 2rlj s PRO 14 Ca 0.43 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 63.17 2rlj s PRO 14 Cb 0.20 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2rlj s PRO 14 CO -0.06 -0.22 0.72 0.00 0.04 0.00 0.00 177.00 177.48 2rlj s ALA 15 N 0.41 3.58 0.00 8.56 0.00 -1.26 -5.12 121.76 127.93 2rlj s ALA 15 Ca 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2rlj s ALA 15 Cb -0.33 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2rlj s ALA 15 CO 0.34 -0.72 0.00 0.00 0.00 0.00 0.00 175.76 175.38