#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 0.92 5.58 -0.00 -1.26 -4.37 117.44 118.32 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 0.19 0.00 -0.00 0.00 0.00 31.31 31.50 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 0.05 -0.04 -2.67 3.00 -1.26 -3.57 118.16 113.67 2jmy n LYS 3 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2jmy n LYS 3 Cb 0.00 -1.52 -0.15 0.00 0.00 0.00 0.00 35.03 33.35 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2jmy n LEU 4 N -1.59 0.13 0.28 3.14 4.32 -1.26 -3.05 117.00 118.97 2jmy n LEU 4 Ca 0.05 0.06 0.14 0.00 -0.02 0.00 0.00 56.01 56.23 2jmy n LEU 4 Cb 0.35 0.22 0.83 0.00 -1.62 0.00 0.00 43.42 43.21 2jmy n LEU 4 CO 0.36 0.23 1.07 0.15 -1.22 0.00 0.00 177.39 177.99 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 2.76 116.94 119.22 2jmy h PHE 5 Ca -0.26 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.48 2jmy h PHE 5 Cb 1.62 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.09 2jmy h PHE 5 CO 0.00 0.04 -1.19 1.57 -2.02 0.00 0.00 178.31 176.70 2jmy h LYS 6 N 0.00 0.00 -0.00 1.11 2.10 -1.65 -2.11 116.57 116.02 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 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2jmy h LYS 6 CO 0.01 0.69 -0.28 1.17 -2.00 0.00 0.00 179.45 179.04 2jmy n LYS 7 N -3.18 0.09 -0.06 0.07 0.00 0.33 -3.56 118.16 111.85 2jmy n LYS 7 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 58.31 58.08 2jmy n LYS 7 Cb 0.93 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 34.32 2jmy n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2jmy n ILE 8 N -1.43 1.56 -0.30 3.15 2.08 0.84 -3.30 119.36 121.96 2jmy n ILE 8 Ca 0.07 -0.75 -0.03 0.00 0.56 0.00 0.00 62.75 62.60 2jmy n ILE 8 Cb 0.33 -1.07 0.12 0.00 -0.75 0.00 0.00 39.64 38.28 2jmy n ILE 8 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2jmy h GLY 9 N 2.93 1.27 2.00 7.39 0.00 -1.44 -1.56 103.07 113.66 2jmy h GLY 9 Ca -0.44 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.19 2jmy h GLY 9 CO 0.04 0.54 -0.67 0.00 0.00 0.00 0.00 176.54 176.46 2jmy h ALA 10 N 1.33 0.74 -0.68 3.60 0.00 -1.72 -2.51 119.26 120.02 2jmy h ALA 10 Ca 0.31 -0.61 0.16 0.00 0.00 0.00 0.00 54.91 54.77 2jmy h ALA 10 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2jmy h ALA 10 CO -0.05 0.83 0.47 -0.24 0.00 0.00 0.00 179.25 180.26 2jmy h VAL 11 N 0.00 0.76 -0.82 0.00 3.04 -1.28 1.64 116.25 119.59 2jmy h VAL 11 Ca -0.01 -0.08 0.11 0.00 -1.01 0.00 0.00 66.70 65.71 2jmy h VAL 11 Cb 1.30 0.50 -0.08 0.00 -2.01 0.00 0.00 31.29 31.00 2jmy h VAL 11 CO 0.09 0.04 0.44 -0.07 -1.01 0.00 0.00 177.57 177.06 2jmy h LEU 12 N 0.24 0.60 -0.90 3.16 3.38 -1.14 0.51 115.31 121.14 2jmy h LEU 12 Ca 0.33 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.26 2jmy h LEU 12 Cb 0.97 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2jmy h LEU 12 CO -0.07 0.31 -0.29 0.11 0.09 0.00 0.00 178.44 178.59 2jmy h LYS 13 N 0.71 0.46 0.00 1.13 1.57 0.22 -2.01 116.57 118.65 2jmy h LYS 13 Ca 0.41 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2jmy h LYS 13 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2jmy h LYS 13 CO -0.29 0.71 0.00 1.55 -0.57 0.00 0.00 179.45 180.85 2jmy n VAL 14 N -4.10 0.09 0.81 0.50 3.14 0.13 -5.13 118.33 113.78 2jmy n VAL 14 Ca -0.01 0.02 0.10 0.00 -2.96 0.00 0.00 64.34 61.49 2jmy n VAL 14 Cb 0.43 -0.56 0.08 0.00 -1.06 0.00 0.00 33.84 32.73 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26