#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 4.58 0.00 4.61 0.00 -1.26 -4.32 120.51 124.12 2rlj n ALA 2 Ca 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.86 2rlj n ALA 2 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.88 0.00 0.06 0.00 0.00 -1.26 -4.96 120.51 113.47 2rlj n ALA 3 Ca 0.36 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.81 2rlj n ALA 3 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 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 -1.44 0.00 -0.45 0.00 3.06 -1.26 -5.00 119.36 114.27 2rlj n ILE 4 Ca 0.00 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.98 2rlj n ILE 4 Cb 0.00 0.74 0.00 0.00 0.54 0.00 0.00 39.64 40.92 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2rlj n GLY 5 N 1.65 1.20 0.86 4.50 0.00 -1.26 -4.84 105.19 107.31 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 1.62 -2.51 0.99 7.99 -1.26 -4.63 117.00 119.20 2rlj n LEU 6 Ca 0.00 -2.66 -0.29 0.00 -0.01 0.00 0.00 56.01 53.05 2rlj n LEU 6 Cb 0.00 -0.24 -0.03 0.00 -0.11 0.00 0.00 43.42 43.05 2rlj n LEU 6 CO 0.00 0.81 1.54 0.00 -1.51 0.00 0.00 177.39 178.23 2rlj n ALA 7 N -0.38 6.35 -0.01 -1.18 0.00 -1.26 -4.00 120.51 120.03 2rlj n ALA 7 Ca 0.11 -3.14 -0.01 0.00 0.00 0.00 0.00 53.44 50.40 2rlj n ALA 7 Cb 0.86 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 0.50 0.00 -0.32 0.00 4.27 -1.26 -2.54 117.44 118.09 2rlj n TRP 8 Ca 0.49 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 54.12 2rlj n TRP 8 Cb 0.50 -0.06 0.21 0.00 -1.36 0.00 0.00 31.31 30.60 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 1.11 -1.87 -1.67 2.10 -1.96 -2.53 117.51 112.70 2rlj h ILE 9 Ca -0.03 -0.38 0.54 0.00 1.08 0.00 0.00 64.86 66.07 2rlj h ILE 9 Cb 1.06 -0.09 -0.07 0.00 -1.09 0.00 0.00 36.82 36.63 2rlj h ILE 9 CO -0.00 0.20 1.36 1.55 -1.08 0.00 0.00 178.15 180.18 2rlj h PRO 10 N 1.10 0.00 -0.70 2.19 0.13 -1.85 0.67 132.00 133.55 2rlj h PRO 10 Ca 0.38 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.65 2rlj h PRO 10 Cb 0.10 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.14 2rlj h PRO 10 CO -0.13 0.00 0.22 1.88 -0.23 0.00 0.00 178.00 179.74 2rlj h TYR 11 N 0.00 0.37 0.03 1.56 0.05 -1.80 -0.06 116.97 117.11 2rlj h TYR 11 Ca 0.89 0.04 -0.25 0.00 0.05 0.00 0.00 58.73 59.46 2rlj h TYR 11 Cb 3.60 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 41.25 2rlj h TYR 11 CO 0.00 0.00 -1.26 0.74 -1.05 0.00 0.00 178.16 176.59 2rlj h PHE 12 N 0.35 0.10 -0.65 4.88 0.04 0.13 -3.44 116.94 118.34 2rlj h PHE 12 Ca 0.38 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 61.14 2rlj h PHE 12 Cb 0.59 -0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.55 2rlj h PHE 12 CO -0.21 1.08 -0.26 0.20 -0.60 0.00 0.00 178.31 178.52 2rlj s GLY 13 N -4.84 -1.26 0.19 -1.45 0.00 -0.47 -5.14 107.32 94.35 2rlj s GLY 13 Ca -0.02 1.08 -0.33 0.00 0.00 0.00 0.00 44.72 45.45 2rlj s GLY 13 CO 0.83 3.92 1.44 -1.05 0.00 0.00 0.00 173.10 178.24 2rlj n PRO 14 N 4.64 1.93 -0.60 2.90 -0.02 -0.16 -4.24 135.00 139.44 2rlj n PRO 14 Ca 0.08 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 2rlj n PRO 14 Cb 0.58 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 2rlj n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rlj n ALA 15 N 2.43 -2.71 -0.50 3.55 0.00 -1.26 -5.02 120.51 117.00 2rlj n ALA 15 Ca 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2rlj n ALA 15 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50