#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmy n TRP 2 N 0.00 0.00 0.93 2.13 -0.00 -1.26 -4.32 117.44 114.92 2jmy n TRP 2 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.62 2jmy n TRP 2 Cb 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 31.31 31.53 2jmy n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2jmy n LYS 3 N 0.00 0.05 -0.04 -2.67 5.02 -1.26 -3.53 118.16 115.72 2jmy n LYS 3 Ca 0.00 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2jmy n LYS 3 Cb 0.00 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.33 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2jmy n LEU 4 N -1.59 0.14 0.28 -0.35 4.77 -1.26 -3.01 117.00 115.98 2jmy n LEU 4 Ca 0.05 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2jmy n LEU 4 Cb 0.35 0.24 0.83 0.00 -2.33 0.00 0.00 43.42 42.51 2jmy n LEU 4 CO 0.36 0.25 1.10 0.15 -1.33 0.00 0.00 177.39 177.91 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.75 2.94 116.94 119.93 2jmy h PHE 5 Ca -0.27 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.03 2jmy h PHE 5 Cb 1.66 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.37 2jmy h PHE 5 CO 0.00 0.01 -1.12 1.57 -2.23 0.00 0.00 178.31 176.54 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.45 116.57 116.69 2jmy h LYS 6 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jmy h LYS 6 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2jmy h LYS 6 CO 0.00 0.65 -0.37 -0.22 -2.00 0.00 0.00 179.45 177.52 2jmy h LYS 7 N 0.00 0.00 0.05 0.07 3.11 0.11 -2.94 116.57 116.98 2jmy h LYS 7 Ca -0.10 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.42 2jmy h LYS 7 Cb 1.71 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.91 2jmy h LYS 7 CO 0.09 0.00 -1.79 0.82 -2.81 0.00 0.00 179.45 175.76 2jmy h ILE 8 N 0.00 0.80 -0.22 2.00 2.04 0.48 -3.23 117.51 119.39 2jmy h ILE 8 Ca 0.00 -2.59 -0.12 0.00 1.00 0.00 0.00 64.86 63.15 2jmy h ILE 8 Cb 0.85 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2jmy h ILE 8 CO 0.00 0.66 -0.38 1.23 0.00 0.00 0.00 178.15 179.67 2jmy h GLY 9 N 2.52 0.52 2.00 5.37 0.00 -1.31 -2.50 103.07 109.66 2jmy h GLY 9 Ca -0.33 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 2jmy h GLY 9 CO 0.09 0.45 -0.42 0.00 0.00 0.00 0.00 176.54 176.66 2jmy h ALA 10 N 1.19 1.21 -0.71 3.60 0.00 -1.64 -1.06 119.26 121.84 2jmy h ALA 10 Ca 0.04 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.71 2jmy h ALA 10 Cb 0.84 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2jmy h ALA 10 CO 0.07 0.52 0.48 0.28 0.00 0.00 0.00 179.25 180.60 2jmy h VAL 11 N 0.00 0.81 -0.92 0.00 2.07 -1.46 1.69 116.25 118.45 2jmy h VAL 11 Ca -0.00 -0.14 0.21 0.00 0.82 0.00 0.00 66.70 67.59 2jmy h VAL 11 Cb 0.79 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 2jmy h VAL 11 CO 0.05 0.07 0.61 -0.07 0.02 0.00 0.00 177.57 178.25 2jmy h LEU 12 N 0.40 0.40 -0.02 2.57 -0.00 -1.20 1.13 115.31 118.59 2jmy h LEU 12 Ca 0.35 0.04 -0.26 0.00 -0.00 0.00 0.00 57.88 58.01 2jmy h LEU 12 Cb 0.79 -0.03 0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2jmy h LEU 12 CO -0.10 0.15 -1.08 0.11 -0.00 0.00 0.00 178.44 177.52 2jmy h LYS 13 N 0.39 0.55 0.00 1.13 1.57 0.24 -3.05 116.57 117.41 2jmy h LYS 13 Ca 0.48 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2jmy h LYS 13 Cb 1.22 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2jmy h LYS 13 CO -0.18 1.26 0.00 0.28 -0.57 0.00 0.00 179.45 180.24 2jmy n VAL 14 N -3.78 0.37 1.67 0.50 0.31 0.18 -5.14 118.33 112.45 2jmy n VAL 14 Ca -0.10 0.09 0.15 0.00 -0.01 0.00 0.00 64.34 64.47 2jmy n VAL 14 Cb 0.91 -0.69 0.67 0.00 -0.91 0.00 0.00 33.84 33.81 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40