#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dng s ALA 2 N 0.00 2.04 -1.27 -1.58 0.00 -1.26 -4.97 121.76 114.72 1dng s ALA 2 Ca 0.00 -2.60 -0.16 0.00 0.00 0.00 0.00 51.96 49.20 1dng s ALA 2 Cb 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 23.12 21.40 1dng s ALA 2 CO 0.00 -2.06 1.64 -0.35 0.00 0.00 0.00 175.76 175.00 1dng n PRO 3 N 3.34 3.27 -1.55 0.00 -0.04 -1.26 -4.45 135.00 134.30 1dng n PRO 3 Ca 0.14 -3.49 -0.15 0.00 -0.04 0.00 0.00 63.50 59.95 1dng n PRO 3 Cb 0.37 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.49 1dng n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dng n ALA 4 N 6.97 -0.29 -0.06 0.55 0.00 -1.26 -4.76 120.51 121.66 1dng n ALA 4 Ca 0.44 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 54.05 1dng n ALA 4 Cb 0.44 -1.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 1dng n ALA 4 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dng n TYR 5 N -2.19 0.00 0.10 0.00 4.11 -1.26 -4.30 117.16 113.62 1dng n TYR 5 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.75 1dng n TYR 5 Cb 0.52 -0.62 0.33 0.00 -0.00 0.00 0.00 39.34 39.56 1dng n TYR 5 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 1dng h GLU 6 N 0.00 0.26 -0.24 -3.48 4.11 -1.85 -2.04 114.58 111.34 1dng h GLU 6 Ca -0.34 -0.08 -0.15 0.00 0.07 0.00 0.00 59.36 58.86 1dng h GLU 6 Cb 1.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 1dng h GLU 6 CO 0.02 0.47 -0.45 1.05 0.07 0.00 0.00 179.01 180.16 1dng h GLU 7 N 0.24 0.62 0.00 1.06 4.11 -1.95 -2.77 114.58 115.89 1dng h GLU 7 Ca 0.04 -0.34 -0.08 0.00 0.07 0.00 0.00 59.36 59.06 1dng h GLU 7 Cb 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1dng h GLU 7 CO 0.03 0.94 -0.36 0.00 0.07 0.00 0.00 179.01 179.70 1dng h ALA 8 N 1.00 1.12 -0.95 1.06 0.00 -1.64 -2.78 119.26 117.07 1dng h ALA 8 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1dng h ALA 8 Cb 0.98 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1dng h ALA 8 CO 0.09 0.45 0.63 0.00 0.00 0.00 0.00 179.25 180.42 1dng h ALA 9 N 1.64 1.21 -0.15 0.00 0.00 -1.08 0.42 119.26 121.30 1dng h ALA 9 Ca -0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1dng h ALA 9 Cb 0.78 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dng h ALA 9 CO 0.05 0.59 -0.64 0.93 0.00 0.00 0.00 179.25 180.18 1dng h GLU 10 N 1.28 0.54 -0.13 0.00 5.08 -1.53 -2.75 114.58 117.07 1dng h GLU 10 Ca 0.35 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1dng h GLU 10 Cb -0.14 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dng h GLU 10 CO -0.08 1.00 -0.48 1.49 -1.00 0.00 0.00 179.01 179.95 1dng h GLU 11 N 0.39 0.34 -0.07 2.33 4.57 -1.10 0.24 114.58 121.29 1dng h GLU 11 Ca -0.01 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1dng h GLU 11 Cb 1.20 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1dng h GLU 11 CO 0.12 0.75 0.02 -0.07 -1.18 0.00 0.00 179.01 178.64 1dng h LEU 12 N 0.28 0.10 -0.69 1.64 3.38 -0.08 -2.91 115.31 117.03 1dng h LEU 12 Ca 0.02 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1dng h LEU 12 Cb 0.95 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1dng h LEU 12 CO 0.08 0.32 -0.64 0.00 0.09 0.00 0.00 178.44 178.29 1dng h ALA 13 N 0.79 0.91 -1.09 1.53 0.00 -1.45 -3.25 119.26 116.70 1dng h ALA 13 Ca 0.02 -0.57 -0.78 0.00 0.00 0.00 0.00 54.91 53.58 1dng h ALA 13 Cb 0.25 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 17.69 1dng h ALA 13 CO 0.00 0.78 1.09 1.17 0.00 0.00 0.00 179.25 182.29 1dng n LYS 14 N -3.80 4.17 0.00 0.00 4.81 0.07 -5.11 118.16 118.29 1dng n LYS 14 Ca -0.02 -4.04 0.00 0.00 -0.87 0.00 0.00 58.31 53.38 1dng n LYS 14 Cb 0.63 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1dng n LYS 14 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00