#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 -0.49 -2.33 4.61 0.00 -1.26 -4.67 120.51 116.37 2rlj n ALA 2 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 2rlj n ALA 2 Cb 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 -0.54 -1.27 1.51 0.00 0.00 -1.26 -4.99 120.51 113.97 2rlj n ALA 3 Ca -0.22 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.17 2rlj n ALA 3 Cb 0.67 -0.48 0.31 0.00 0.00 0.00 0.00 19.45 19.95 2rlj n ALA 3 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rlj n ILE 4 N -0.16 0.17 0.00 0.00 -5.35 -1.26 -4.86 119.36 107.90 2rlj n ILE 4 Ca -0.03 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2rlj n ILE 4 Cb 0.50 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 0.91 1.23 2.74 3.28 0.00 -1.26 -4.98 105.19 107.11 2rlj n GLY 5 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 6.36 -1.87 0.99 4.32 -1.26 -4.72 117.00 120.82 2rlj n LEU 6 Ca 0.00 -5.46 -0.11 0.00 -0.02 0.00 0.00 56.01 50.42 2rlj n LEU 6 Cb 0.00 -0.99 0.24 0.00 -1.62 0.00 0.00 43.42 41.05 2rlj n LEU 6 CO 0.00 2.10 1.05 0.00 -1.22 0.00 0.00 177.39 179.32 2rlj n ALA 7 N 0.06 4.80 0.00 -1.18 0.00 -1.26 -4.30 120.51 118.62 2rlj n ALA 7 Ca 0.40 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 51.16 2rlj n ALA 7 Cb 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.70 0.00 -0.36 0.00 4.27 -1.26 -4.82 117.44 114.57 2rlj n TRP 8 Ca 0.45 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 54.14 2rlj n TRP 8 Cb 1.40 0.00 0.26 0.00 -1.36 0.00 0.00 31.31 31.61 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 0.89 -1.62 -1.67 2.10 -1.94 -1.94 117.51 113.32 2rlj h ILE 9 Ca 0.00 -0.33 0.47 0.00 1.08 0.00 0.00 64.86 66.08 2rlj h ILE 9 Cb 0.53 -0.15 -0.06 0.00 -1.09 0.00 0.00 36.82 36.04 2rlj h ILE 9 CO 0.00 0.17 1.25 1.55 -1.08 0.00 0.00 178.15 180.05 2rlj h PRO 10 N 0.96 0.00 -0.77 2.19 0.13 -1.88 0.36 132.00 132.99 2rlj h PRO 10 Ca 0.51 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.81 2rlj h PRO 10 Cb 0.55 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.56 2rlj h PRO 10 CO -0.28 0.00 0.17 1.88 -0.23 0.00 0.00 178.00 179.54 2rlj h TYR 11 N 0.00 0.26 0.00 1.56 0.05 -1.72 0.32 116.97 117.44 2rlj h TYR 11 Ca 0.77 0.05 -0.13 0.00 0.05 0.00 0.00 58.73 59.47 2rlj h TYR 11 Cb 3.27 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 41.00 2rlj h TYR 11 CO 0.00 -0.12 -0.62 0.74 -1.05 0.00 0.00 178.16 177.10 2rlj h PHE 12 N 0.24 0.00 0.00 4.88 0.04 -0.50 -3.37 116.94 118.24 2rlj h PHE 12 Ca 0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2rlj h PHE 12 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2rlj h PHE 12 CO -0.28 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 178.46 2rlj n GLY 13 N 0.64 -0.87 0.35 -1.45 0.00 0.11 -4.83 105.19 99.14 2rlj n GLY 13 Ca -0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2rlj n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rlj h PRO 14 N 0.00 -0.84 -5.40 1.61 0.13 -1.81 -3.49 132.00 122.20 2rlj h PRO 14 Ca 0.00 0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2rlj h PRO 14 Cb 0.00 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2rlj h PRO 14 CO 0.00 -0.56 -0.29 0.00 -0.23 0.00 0.00 178.00 176.92 2rlj n ALA 15 N -2.45 -2.73 1.11 -0.56 0.00 -1.24 -5.06 120.51 109.57 2rlj n ALA 15 Ca -0.11 0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.99 2rlj n ALA 15 Cb 0.35 -2.53 0.19 0.00 0.00 0.00 0.00 19.45 17.46 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50