#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 -1.50 0.09 4.61 0.00 -1.26 -4.91 120.51 117.54 2rlj n ALA 2 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.55 2rlj n ALA 2 Cb 0.00 -4.66 -0.14 0.00 0.00 0.00 0.00 19.45 14.65 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 0.99 0.13 -0.29 0.00 0.00 -2.06 -3.26 119.26 114.77 2rlj h ALA 3 Ca -0.58 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2rlj h ALA 3 Cb 1.36 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2rlj h ALA 3 CO 0.55 1.01 0.00 0.44 0.00 0.00 0.00 179.25 181.25 2rlj n ILE 4 N -3.52 0.39 -1.69 0.00 -5.35 -1.26 -4.88 119.36 103.05 2rlj n ILE 4 Ca -0.12 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 61.87 2rlj n ILE 4 Cb 1.04 0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 39.11 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rlj n GLY 5 N 0.97 0.64 2.56 3.28 0.00 -1.23 -4.91 105.19 106.51 2rlj n GLY 5 Ca 0.10 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.31 6.69 -2.16 0.99 7.94 -1.26 -4.47 117.00 123.41 2rlj n LEU 6 Ca -0.11 -4.21 -0.24 0.00 -1.11 0.00 0.00 56.01 50.34 2rlj n LEU 6 Cb 0.45 -1.20 0.02 0.00 0.53 0.00 0.00 43.42 43.22 2rlj n LEU 6 CO 0.15 1.73 0.17 0.00 -1.11 0.00 0.00 177.39 178.33 2rlj n ALA 7 N 0.57 4.95 0.00 1.96 0.00 -1.26 -4.63 120.51 122.10 2rlj n ALA 7 Ca 0.50 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 50.05 2rlj n ALA 7 Cb 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.64 0.00 -0.23 0.00 4.27 -1.26 -4.76 117.44 114.82 2rlj n TRP 8 Ca 0.41 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 54.00 2rlj n TRP 8 Cb 0.89 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 31.02 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 1.22 -1.09 -1.67 2.10 -1.94 -2.81 117.51 113.33 2rlj h ILE 9 Ca 0.00 -0.59 0.32 0.00 1.08 0.00 0.00 64.86 65.67 2rlj h ILE 9 Cb 0.90 0.26 -0.04 0.00 -1.09 0.00 0.00 36.82 36.84 2rlj h ILE 9 CO 0.00 0.26 1.11 1.55 -1.08 0.00 0.00 178.15 179.98 2rlj h PRO 10 N 1.03 0.00 -0.29 2.19 0.13 -1.86 0.60 132.00 133.80 2rlj h PRO 10 Ca 0.26 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.41 2rlj h PRO 10 Cb 0.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 2rlj h PRO 10 CO -0.04 0.00 0.13 1.88 -0.23 0.00 0.00 178.00 179.75 2rlj h TYR 11 N 0.00 0.25 0.00 1.56 -1.99 -1.85 -1.82 116.97 113.12 2rlj h TYR 11 Ca 0.52 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.23 2rlj h TYR 11 Cb 2.72 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 41.38 2rlj h TYR 11 CO 0.00 0.13 -0.14 0.74 -0.00 0.00 0.00 178.16 178.89 2rlj h PHE 12 N 0.29 0.00 0.00 4.88 0.04 -0.01 -3.45 116.94 118.68 2rlj h PHE 12 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2rlj h PHE 12 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2rlj h PHE 12 CO -0.10 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.16 2rlj n GLY 13 N 0.21 1.57 3.80 -1.45 0.00 -0.70 -5.16 105.19 103.46 2rlj n GLY 13 Ca 0.01 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.18 4.02 1.44 1.61 0.04 -1.11 -4.61 135.00 136.21 2rlj s PRO 14 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2rlj s PRO 14 Cb 0.00 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2rlj s PRO 14 CO 0.00 -0.23 0.00 0.00 0.04 0.00 0.00 177.00 176.81 2rlj n ALA 15 N -0.62 -1.18 -0.53 8.56 0.00 -1.26 -5.09 120.51 120.38 2rlj n ALA 15 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2rlj n ALA 15 Cb 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50