#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 1.99 5.58 -0.00 -1.26 -4.08 117.44 119.67 2jmy n TRP 2 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 2jmy n TRP 2 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 31.31 31.84 2jmy n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2jmy n LYS 3 N 0.00 1.01 -0.08 -2.67 4.81 -1.26 -2.69 118.16 117.28 2jmy n LYS 3 Ca 0.00 -0.02 -0.23 0.00 -0.87 0.00 0.00 58.31 57.19 2jmy n LYS 3 Cb 0.00 -1.28 -0.12 0.00 0.02 0.00 0.00 35.03 33.65 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2jmy n LEU 4 N -0.76 2.25 -0.24 3.14 4.32 -1.26 -2.75 117.00 121.68 2jmy n LEU 4 Ca 0.14 0.27 0.22 0.00 -0.02 0.00 0.00 56.01 56.62 2jmy n LEU 4 Cb 0.07 -0.97 0.56 0.00 -1.62 0.00 0.00 43.42 41.45 2jmy n LEU 4 CO 0.10 0.59 1.23 0.15 -1.22 0.00 0.00 177.39 178.24 2jmy h PHE 5 N -0.57 0.44 0.00 -1.77 3.57 -1.66 3.69 116.94 120.64 2jmy h PHE 5 Ca -0.47 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 60.92 2jmy h PHE 5 Cb 1.65 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2jmy h PHE 5 CO 0.04 0.10 -0.57 1.57 -2.23 0.00 0.00 178.31 177.22 2jmy h LYS 6 N 0.32 0.00 0.00 1.11 2.10 -1.65 -2.69 116.57 115.76 2jmy h LYS 6 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2jmy h LYS 6 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2jmy h LYS 6 CO -0.16 0.54 -0.55 1.17 -2.00 0.00 0.00 179.45 178.45 2jmy n LYS 7 N -3.23 0.13 -0.01 0.07 4.81 1.05 -3.46 118.16 117.53 2jmy n LYS 7 Ca 0.02 0.03 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 2jmy n LYS 7 Cb 0.76 -1.58 -0.14 0.00 0.02 0.00 0.00 35.03 34.09 2jmy n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2jmy h ILE 8 N 0.00 0.91 -0.18 3.15 2.04 0.38 -3.23 117.51 120.57 2jmy h ILE 8 Ca 0.00 -2.74 -0.14 0.00 1.00 0.00 0.00 64.86 62.97 2jmy h ILE 8 Cb 0.61 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2jmy h ILE 8 CO 0.00 0.55 -0.49 1.23 0.00 0.00 0.00 178.15 179.44 2jmy h GLY 9 N 3.31 0.53 1.96 5.37 0.00 -1.57 -2.70 103.07 109.97 2jmy h GLY 9 Ca -0.27 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.40 2jmy h GLY 9 CO 0.09 0.51 -0.42 0.00 0.00 0.00 0.00 176.54 176.72 2jmy h ALA 10 N 1.09 1.26 -0.57 3.60 0.00 -1.67 -0.66 119.26 122.31 2jmy h ALA 10 Ca 0.02 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2jmy h ALA 10 Cb 0.99 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2jmy h ALA 10 CO 0.09 0.55 0.39 0.28 0.00 0.00 0.00 179.25 180.55 2jmy h VAL 11 N 0.04 0.82 -0.99 0.00 2.07 -1.49 1.61 116.25 118.31 2jmy h VAL 11 Ca 0.00 -0.08 0.23 0.00 0.82 0.00 0.00 66.70 67.67 2jmy h VAL 11 Cb 0.77 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2jmy h VAL 11 CO 0.06 0.04 0.64 -0.07 0.02 0.00 0.00 177.57 178.26 2jmy h LEU 12 N 0.23 0.47 0.08 2.57 3.38 -1.10 1.26 115.31 122.21 2jmy h LEU 12 Ca 0.27 0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.03 2jmy h LEU 12 Cb 0.74 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2jmy h LEU 12 CO -0.05 0.14 -1.22 0.11 0.09 0.00 0.00 178.44 177.51 2jmy h LYS 13 N 0.45 0.39 0.00 1.13 1.57 0.22 -3.15 116.57 117.17 2jmy h LYS 13 Ca 0.55 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2jmy h LYS 13 Cb 1.31 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2jmy h LYS 13 CO -0.26 1.25 0.00 1.55 -0.57 0.00 0.00 179.45 181.42 2jmy n VAL 14 N -3.64 0.07 1.64 0.50 3.14 0.23 -5.14 118.33 115.12 2jmy n VAL 14 Ca -0.10 0.02 0.15 0.00 -2.96 0.00 0.00 64.34 61.44 2jmy n VAL 14 Cb 0.99 -0.55 0.64 0.00 -1.06 0.00 0.00 33.84 33.86 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26