#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 3.99 -0.10 4.61 0.00 -1.26 -3.53 120.51 124.23 2rlj n ALA 2 Ca 0.00 -3.27 -0.20 0.00 0.00 0.00 0.00 53.44 49.97 2rlj n ALA 2 Cb 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 2rlj n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlj h ALA 3 N 1.04 0.21 -0.02 0.00 0.00 -2.03 -3.36 119.26 115.10 2rlj h ALA 3 Ca 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2rlj h ALA 3 Cb 1.27 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2rlj h ALA 3 CO 0.18 0.56 0.00 0.44 0.00 0.00 0.00 179.25 180.44 2rlj n ILE 4 N -4.47 0.03 -0.84 0.00 -5.35 -1.26 -4.87 119.36 102.60 2rlj n ILE 4 Ca -0.27 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2rlj n ILE 4 Cb 0.63 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.52 2.76 3.28 0.00 -1.26 -4.97 105.19 106.49 2rlj n GLY 5 Ca 0.19 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 6.08 -1.65 0.99 7.94 -1.26 -4.67 117.00 124.43 2rlj n LEU 6 Ca 0.00 -5.46 -0.05 0.00 -1.11 0.00 0.00 56.01 49.40 2rlj n LEU 6 Cb 0.00 -0.96 0.08 0.00 0.53 0.00 0.00 43.42 43.07 2rlj n LEU 6 CO 0.00 2.09 0.17 0.00 -1.11 0.00 0.00 177.39 178.54 2rlj n ALA 7 N 0.16 3.60 0.00 1.96 0.00 -1.23 -4.72 120.51 120.28 2rlj n ALA 7 Ca 0.38 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.67 2rlj n ALA 7 Cb 0.32 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.57 0.00 -0.17 0.00 4.27 -1.26 -4.80 117.44 114.91 2rlj n TRP 8 Ca 0.22 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.81 2rlj n TRP 8 Cb 0.89 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 31.05 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 1.21 -1.63 -1.67 2.10 -1.94 -2.95 117.51 112.63 2rlj h ILE 9 Ca 0.00 -0.62 0.47 0.00 1.08 0.00 0.00 64.86 65.79 2rlj h ILE 9 Cb 0.67 0.42 -0.07 0.00 -1.09 0.00 0.00 36.82 36.76 2rlj h ILE 9 CO 0.00 0.25 1.34 1.55 -1.08 0.00 0.00 178.15 180.21 2rlj h PRO 10 N 0.90 0.00 -0.28 2.19 0.13 -1.83 1.06 132.00 134.17 2rlj h PRO 10 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2rlj h PRO 10 Cb 0.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 2rlj h PRO 10 CO -0.03 0.00 0.18 1.88 -0.23 0.00 0.00 178.00 179.80 2rlj h TYR 11 N 0.00 0.35 -0.17 1.56 -1.99 -1.89 -1.92 116.97 112.92 2rlj h TYR 11 Ca 0.77 0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.54 2rlj h TYR 11 Cb 3.44 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 42.05 2rlj h TYR 11 CO 0.00 0.23 0.12 0.74 -0.00 0.00 0.00 178.16 179.25 2rlj h PHE 12 N 0.37 0.09 0.00 4.88 0.04 0.97 -3.48 116.94 119.82 2rlj h PHE 12 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2rlj h PHE 12 Cb -0.03 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2rlj h PHE 12 CO -0.06 0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2rlj n GLY 13 N -1.55 0.81 3.62 -1.45 0.00 -0.72 -5.08 105.19 100.82 2rlj n GLY 13 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.75 -0.80 1.61 0.04 -1.26 -4.69 135.00 133.66 2rlj s PRO 14 Ca 0.00 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.45 2rlj s PRO 14 Cb 0.00 -4.00 0.27 0.00 0.04 0.00 0.00 34.50 30.82 2rlj s PRO 14 CO 0.00 -1.34 1.03 0.00 0.04 0.00 0.00 177.00 176.73 2rlj n ALA 15 N 8.42 4.51 -0.79 8.56 0.00 -1.26 -4.63 120.51 135.32 2rlj n ALA 15 Ca 0.17 -4.79 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2rlj n ALA 15 Cb 0.46 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50