#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 0.94 5.58 -0.00 -1.26 -4.41 117.44 118.29 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 0.16 0.00 -0.00 0.00 0.00 31.31 31.47 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 0.04 -0.05 -2.67 4.81 -1.26 -3.62 118.16 115.42 2jmy n LYS 3 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2jmy n LYS 3 Cb 0.00 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.38 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 -1.57 0.16 0.29 3.14 4.32 -1.26 -3.09 117.00 118.98 2jmy n LEU 4 Ca 0.05 0.07 0.14 0.00 -0.02 0.00 0.00 56.01 56.25 2jmy n LEU 4 Cb 0.35 0.26 0.85 0.00 -1.62 0.00 0.00 43.42 43.26 2jmy n LEU 4 CO 0.37 0.27 1.09 0.15 -1.22 0.00 0.00 177.39 178.05 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.77 2.63 116.94 119.08 2jmy h PHE 5 Ca -0.30 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.44 2jmy h PHE 5 Cb 1.72 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.20 2jmy h PHE 5 CO 0.00 0.03 -1.15 1.57 -2.02 0.00 0.00 178.31 176.74 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.18 116.57 116.95 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 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2jmy h LYS 6 CO 0.00 0.70 -0.44 0.36 -2.00 0.00 0.00 179.45 178.07 2jmy n LYS 7 N -3.19 0.22 -0.06 0.07 2.85 0.32 -3.46 118.16 114.90 2jmy n LYS 7 Ca -0.05 0.09 -0.11 0.00 -1.05 0.00 0.00 58.31 57.19 2jmy n LYS 7 Cb 0.92 -1.67 -0.15 0.00 -0.65 0.00 0.00 35.03 33.49 2jmy n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2jmy n ILE 8 N -2.00 1.53 -0.13 0.58 5.41 0.81 -3.46 119.36 122.10 2jmy n ILE 8 Ca 0.04 -0.80 -0.04 0.00 1.00 0.00 0.00 62.75 62.96 2jmy n ILE 8 Cb 0.41 -0.90 0.16 0.00 -0.71 0.00 0.00 39.64 38.61 2jmy n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2jmy h GLY 9 N 3.42 0.90 1.78 7.39 0.00 -1.29 -2.42 103.07 112.86 2jmy h GLY 9 Ca -0.41 -0.57 -0.19 0.00 0.00 0.00 0.00 47.33 46.16 2jmy h GLY 9 CO 0.05 0.53 -0.85 0.00 0.00 0.00 0.00 176.54 176.27 2jmy h ALA 10 N 1.27 0.55 -0.44 3.60 0.00 -1.72 -2.42 119.26 120.11 2jmy h ALA 10 Ca 0.16 -0.71 0.10 0.00 0.00 0.00 0.00 54.91 54.47 2jmy h ALA 10 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2jmy h ALA 10 CO 0.01 0.90 0.31 0.28 0.00 0.00 0.00 179.25 180.75 2jmy h VAL 11 N 0.11 0.84 -0.87 0.00 2.07 -1.48 1.51 116.25 118.44 2jmy h VAL 11 Ca -0.04 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 67.62 2jmy h VAL 11 Cb 1.47 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2jmy h VAL 11 CO 0.13 0.02 0.57 -0.07 0.02 0.00 0.00 177.57 178.24 2jmy h LEU 12 N 0.13 0.45 0.10 2.57 3.38 -0.97 1.40 115.31 122.37 2jmy h LEU 12 Ca 0.21 0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 2jmy h LEU 12 Cb 0.64 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.38 2jmy h LEU 12 CO -0.03 0.20 -1.20 0.11 0.09 0.00 0.00 178.44 177.61 2jmy h LYS 13 N 0.46 0.64 0.00 1.13 1.57 0.20 -3.13 116.57 117.44 2jmy h LYS 13 Ca 0.45 -0.82 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2jmy h LYS 13 Cb 1.02 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2jmy h LYS 13 CO -0.17 1.37 0.00 0.28 -0.57 0.00 0.00 179.45 180.36 2jmy n VAL 14 N -3.82 0.40 1.92 0.50 0.31 0.75 -5.13 118.33 113.27 2jmy n VAL 14 Ca -0.13 0.10 0.16 0.00 -0.01 0.00 0.00 64.34 64.45 2jmy n VAL 14 Cb 0.96 -0.71 0.88 0.00 -0.91 0.00 0.00 33.84 34.07 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40