#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 -0.63 -0.00 4.61 0.00 -1.26 -4.90 120.51 118.33 2rlj n ALA 2 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2rlj n ALA 2 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 -2.14 0.96 0.00 0.00 0.00 -1.26 -5.01 120.51 113.06 2rlj n ALA 3 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2rlj n ALA 3 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.50 0.00 0.21 0.00 0.13 -1.26 -4.85 119.36 111.09 2rlj n ILE 4 Ca 0.00 0.00 0.18 0.00 -1.10 0.00 0.00 62.75 61.83 2rlj n ILE 4 Cb 0.00 -0.10 0.80 0.00 -0.84 0.00 0.00 39.64 39.50 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 0.00 0.00 -5.56 4.50 0.00 -1.98 -2.53 103.07 97.49 2rlj h GLY 5 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2rlj h GLY 5 CO 0.00 0.00 -0.65 -0.10 0.00 0.00 0.00 176.54 175.79 2rlj n LEU 6 N -3.41 4.15 -2.23 3.11 7.94 -1.26 -4.84 117.00 120.46 2rlj n LEU 6 Ca 0.03 -5.59 -0.24 0.00 -1.11 0.00 0.00 56.01 49.09 2rlj n LEU 6 Cb 0.47 -0.54 0.01 0.00 0.53 0.00 0.00 43.42 43.89 2rlj n LEU 6 CO 0.22 2.27 0.17 0.00 -1.11 0.00 0.00 177.39 178.95 2rlj n ALA 7 N 0.08 4.94 0.00 1.96 0.00 -0.96 -4.63 120.51 121.91 2rlj n ALA 7 Ca 0.30 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.78 2rlj n ALA 7 Cb 0.40 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.60 0.00 -0.09 0.00 4.27 -1.26 -4.79 117.44 114.97 2rlj n TRP 8 Ca 0.40 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 54.00 2rlj n TRP 8 Cb 0.84 0.00 0.25 0.00 -1.36 0.00 0.00 31.31 31.04 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 1.20 -1.50 -1.67 2.10 -1.97 -3.05 117.51 112.61 2rlj h ILE 9 Ca 0.00 -0.69 0.44 0.00 1.08 0.00 0.00 64.86 65.69 2rlj h ILE 9 Cb 0.74 0.66 -0.06 0.00 -1.09 0.00 0.00 36.82 37.06 2rlj h ILE 9 CO 0.00 0.26 1.33 -0.81 -1.08 0.00 0.00 178.15 177.85 2rlj n PRO 10 N -4.31 0.01 -0.23 2.19 -0.04 -1.26 0.17 135.00 131.53 2rlj n PRO 10 Ca 0.04 1.05 -0.00 0.00 -0.04 0.00 0.00 63.50 64.55 2rlj n PRO 10 Cb 0.19 -2.53 0.22 0.00 -0.04 0.00 0.00 33.50 31.34 2rlj n PRO 10 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2rlj h TYR 11 N 0.00 0.98 0.02 0.54 -1.99 -1.91 -2.43 116.97 112.18 2rlj h TYR 11 Ca 0.71 0.01 -0.25 0.00 2.00 0.00 0.00 58.73 61.20 2rlj h TYR 11 Cb 3.37 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 41.74 2rlj h TYR 11 CO 0.00 0.64 -1.33 0.74 -0.00 0.00 0.00 178.16 178.21 2rlj h PHE 12 N 1.03 0.06 0.00 4.88 -1.00 0.16 -3.49 116.94 118.58 2rlj h PHE 12 Ca 0.27 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2rlj h PHE 12 Cb -0.06 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.50 2rlj h PHE 12 CO 0.00 1.05 0.00 0.41 -1.61 0.00 0.00 178.31 178.16 2rlj n GLY 13 N 1.47 3.63 0.35 -1.45 0.00 -0.91 -4.89 105.19 103.38 2rlj n GLY 13 Ca -0.08 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.70 -2.11 1.61 0.11 -1.82 -2.00 132.00 128.49 2rlj h PRO 14 Ca 0.00 -0.04 -0.76 0.00 0.11 0.00 0.00 66.00 65.31 2rlj h PRO 14 Cb 0.00 -0.16 -0.29 0.00 0.11 0.00 0.00 31.00 30.66 2rlj h PRO 14 CO 0.00 0.47 0.80 0.00 -0.21 0.00 0.00 178.00 179.06 2rlj n ALA 15 N -2.33 6.08 0.11 -0.75 0.00 -1.26 -5.03 120.51 117.33 2rlj n ALA 15 Ca 0.24 -4.41 0.01 0.00 0.00 0.00 0.00 53.44 49.28 2rlj n ALA 15 Cb 0.61 -1.89 0.05 0.00 0.00 0.00 0.00 19.45 18.22 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50