#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlj h ALA 2 N 0.00 0.20 -5.41 4.61 0.00 -2.04 -3.49 119.26 113.14 2rlj h ALA 2 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 54.91 53.94 2rlj h ALA 2 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rlj h ALA 2 CO 0.00 1.08 -0.11 0.00 0.00 0.00 0.00 179.25 180.23 2rlj n ALA 3 N -2.50 -2.51 1.87 0.00 0.00 -1.26 -4.89 120.51 111.22 2rlj n ALA 3 Ca -0.08 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2rlj n ALA 3 Cb 1.01 -1.91 0.77 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.94 0.01 0.00 0.00 -5.35 -1.26 -4.83 119.36 105.99 2rlj n ILE 4 Ca -0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2rlj n ILE 4 Cb 0.52 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 1.00 1.91 2.33 3.28 0.00 -1.26 -4.97 105.19 107.48 2rlj n GLY 5 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 3.83 -1.78 0.99 4.32 -1.26 -4.77 117.00 118.32 2rlj n LEU 6 Ca 0.00 -4.32 0.07 0.00 -0.02 0.00 0.00 56.01 51.75 2rlj n LEU 6 Cb 0.00 -0.10 0.39 0.00 -1.62 0.00 0.00 43.42 42.09 2rlj n LEU 6 CO 0.00 1.82 0.86 0.00 -1.22 0.00 0.00 177.39 178.85 2rlj n ALA 7 N -0.61 3.77 -0.05 -1.18 0.00 -1.26 -4.28 120.51 116.91 2rlj n ALA 7 Ca 0.32 -1.96 -0.06 0.00 0.00 0.00 0.00 53.44 51.74 2rlj n ALA 7 Cb 0.87 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 0.52 0.00 -0.28 0.00 4.27 -1.26 -4.69 117.44 116.00 2rlj n TRP 8 Ca 0.27 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.92 2rlj n TRP 8 Cb 1.16 -0.38 0.18 0.00 -1.36 0.00 0.00 31.31 30.91 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 0.84 -1.52 -1.67 -0.00 -1.95 -1.68 117.51 111.53 2rlj h ILE 9 Ca -0.22 -0.24 0.44 0.00 -0.00 0.00 0.00 64.86 64.85 2rlj h ILE 9 Cb 1.36 0.08 -0.06 0.00 -0.00 0.00 0.00 36.82 38.20 2rlj h ILE 9 CO -0.03 0.13 1.24 1.55 -0.00 0.00 0.00 178.15 181.04 2rlj h PRO 10 N 0.70 0.00 -0.96 2.19 0.13 -1.83 0.87 132.00 133.09 2rlj h PRO 10 Ca 0.41 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.66 2rlj h PRO 10 Cb 0.46 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.51 2rlj h PRO 10 CO -0.29 0.00 0.61 1.88 -0.23 0.00 0.00 178.00 179.97 2rlj h TYR 11 N 0.00 1.05 0.00 1.56 0.05 -1.63 -1.16 116.97 116.84 2rlj h TYR 11 Ca 0.72 0.03 -0.22 0.00 0.05 0.00 0.00 58.73 59.31 2rlj h TYR 11 Cb 3.19 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 40.56 2rlj h TYR 11 CO 0.00 0.43 -1.11 0.74 -1.05 0.00 0.00 178.16 177.17 2rlj h PHE 12 N 0.92 0.02 0.00 4.88 -1.00 0.59 -3.48 116.94 118.87 2rlj h PHE 12 Ca 0.47 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2rlj h PHE 12 Cb 0.51 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2rlj h PHE 12 CO -0.00 1.01 0.00 0.41 -1.61 0.00 0.00 178.31 178.12 2rlj n GLY 13 N 1.39 2.17 0.20 -1.45 0.00 -0.44 -4.93 105.19 102.12 2rlj n GLY 13 Ca -0.03 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 1.61 0.13 -1.83 -2.83 132.00 129.08 2rlj h PRO 14 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2rlj h PRO 14 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2rlj h PRO 14 CO 0.00 0.33 -0.84 0.00 -0.23 0.00 0.00 178.00 177.26 2rlj h ALA 15 N 1.67 0.61 -0.01 -0.56 0.00 -1.95 -3.50 119.26 115.52 2rlj h ALA 15 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rlj h ALA 15 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rlj h ALA 15 CO 0.04 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.40