#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 -2.36 -0.82 4.61 0.00 -1.26 -4.81 120.51 115.88 2rlj n ALA 2 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2rlj n ALA 2 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 15.83 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 -2.48 0.00 0.03 0.00 0.00 -1.26 -4.99 120.51 111.81 2rlj n ALA 3 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2rlj n ALA 3 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 2rlj n ALA 3 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rlj n ILE 4 N -0.92 0.00 0.00 0.00 5.41 -1.26 -5.01 119.36 117.58 2rlj n ILE 4 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2rlj n ILE 4 Cb 0.00 0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.35 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rlj n GLY 5 N 2.05 1.92 1.42 7.39 0.00 -1.26 -4.90 105.19 111.81 2rlj n GLY 5 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.16 -2.25 0.99 7.94 -1.26 -4.94 117.00 117.33 2rlj n LEU 6 Ca 0.00 -2.16 -0.30 0.00 -1.11 0.00 0.00 56.01 52.45 2rlj n LEU 6 Cb 0.00 0.04 0.06 0.00 0.53 0.00 0.00 43.42 44.05 2rlj n LEU 6 CO 0.00 1.13 1.40 0.00 -1.11 0.00 0.00 177.39 178.81 2rlj n ALA 7 N 0.02 6.01 0.00 1.96 0.00 -1.26 -4.05 120.51 123.20 2rlj n ALA 7 Ca -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.33 2rlj n ALA 7 Cb 0.88 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.48 0.00 -0.19 0.00 4.27 -1.26 -4.73 117.44 115.05 2rlj n TRP 8 Ca 0.53 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 54.12 2rlj n TRP 8 Cb 0.61 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.75 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 -1.13 -1.67 2.10 -1.99 -2.92 117.51 113.12 2rlj h ILE 9 Ca 0.00 -0.62 0.33 0.00 1.08 0.00 0.00 64.86 65.65 2rlj h ILE 9 Cb 0.66 0.36 -0.05 0.00 -1.09 0.00 0.00 36.82 36.71 2rlj h ILE 9 CO 0.00 0.26 1.16 1.55 -1.08 0.00 0.00 178.15 180.04 2rlj h PRO 10 N 0.95 0.00 -0.81 2.19 0.13 -1.85 1.12 132.00 133.73 2rlj h PRO 10 Ca 0.23 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.37 2rlj h PRO 10 Cb 0.11 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.20 2rlj h PRO 10 CO -0.03 0.00 0.53 1.88 -0.23 0.00 0.00 178.00 180.15 2rlj h TYR 11 N 0.00 1.02 0.00 1.56 -1.99 -1.88 -0.45 116.97 115.22 2rlj h TYR 11 Ca 0.54 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 61.16 2rlj h TYR 11 Cb 2.85 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 41.22 2rlj h TYR 11 CO 0.00 0.64 -0.61 0.74 -0.00 0.00 0.00 178.16 178.93 2rlj h PHE 12 N 1.10 0.00 -2.19 4.88 -1.00 0.11 -3.38 116.94 116.45 2rlj h PHE 12 Ca 0.30 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.50 2rlj h PHE 12 Cb -0.12 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.04 2rlj h PHE 12 CO 0.00 0.61 -0.95 0.41 -1.61 0.00 0.00 178.31 176.77 2rlj n GLY 13 N 0.74 3.12 0.00 -1.45 0.00 -0.62 -5.01 105.19 101.98 2rlj n GLY 13 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2rlj n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rlj n PRO 14 N 1.67 0.00 -2.66 1.61 -0.04 -0.27 -4.75 135.00 130.55 2rlj n PRO 14 Ca 0.25 0.44 -0.04 0.00 -0.04 0.00 0.00 63.50 64.10 2rlj n PRO 14 Cb 0.48 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2rlj n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rlj n ALA 15 N -1.77 -3.53 -1.91 0.55 0.00 -1.26 -5.05 120.51 107.53 2rlj n ALA 15 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 53.44 55.26 2rlj n ALA 15 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 15.86 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50