#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 0.98 5.58 -0.00 -1.26 -4.35 117.44 118.39 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 1.63 -0.00 0.00 0.00 177.69 179.32 2jmy n LYS 3 N 0.00 0.02 -0.05 -2.67 4.76 -1.26 -3.60 118.16 115.36 2jmy n LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2jmy n LYS 3 Cb 0.00 -1.51 -0.15 0.00 -1.84 0.00 0.00 35.03 31.53 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2jmy n LEU 4 N -1.53 0.14 0.28 -0.35 4.32 -1.26 -2.95 117.00 115.66 2jmy n LEU 4 Ca 0.05 0.06 0.13 0.00 -0.02 0.00 0.00 56.01 56.24 2jmy n LEU 4 Cb 0.34 0.25 0.83 0.00 -1.62 0.00 0.00 43.42 43.23 2jmy n LEU 4 CO 0.36 0.26 1.08 0.15 -1.22 0.00 0.00 177.39 178.03 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.75 3.42 116.94 120.41 2jmy h PHE 5 Ca -0.29 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.04 2jmy h PHE 5 Cb 1.69 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.40 2jmy h PHE 5 CO 0.00 0.03 -1.11 1.57 -2.23 0.00 0.00 178.31 176.57 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.39 116.57 116.74 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 0.50 -0.58 1.17 -2.00 0.00 0.00 179.45 178.54 2jmy n LYS 7 N -3.09 0.26 -0.07 0.07 0.00 0.34 -2.93 118.16 112.75 2jmy n LYS 7 Ca -0.06 0.08 -0.10 0.00 0.00 0.00 0.00 58.31 58.24 2jmy n LYS 7 Cb 0.85 -1.67 -0.15 0.00 0.00 0.00 0.00 35.03 34.06 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 -2.06 1.47 0.10 3.15 5.41 1.05 -3.49 119.36 125.00 2jmy n ILE 8 Ca 0.04 -0.83 -0.05 0.00 1.00 0.00 0.00 62.75 62.91 2jmy n ILE 8 Cb 0.43 -0.70 0.05 0.00 -0.71 0.00 0.00 39.64 38.71 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 3.74 0.10 1.66 7.39 0.00 -1.35 -3.12 103.07 111.49 2jmy h GLY 9 Ca -0.46 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 46.48 2jmy h GLY 9 CO 0.04 0.14 -0.99 0.00 0.00 0.00 0.00 176.54 175.73 2jmy h ALA 10 N 1.16 0.35 -0.51 3.60 0.00 -1.70 -2.66 119.26 119.50 2jmy h ALA 10 Ca -0.02 -0.76 0.12 0.00 0.00 0.00 0.00 54.91 54.25 2jmy h ALA 10 Cb 1.35 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2jmy h ALA 10 CO 0.11 0.90 0.36 0.28 0.00 0.00 0.00 179.25 180.90 2jmy h VAL 11 N 0.15 0.81 -0.86 0.00 2.07 -1.58 1.85 116.25 118.69 2jmy h VAL 11 Ca -0.08 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.56 2jmy h VAL 11 Cb 1.65 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2jmy h VAL 11 CO 0.16 0.03 0.56 -0.07 0.02 0.00 0.00 177.57 178.27 2jmy h LEU 12 N 0.15 0.49 0.01 2.57 3.38 -1.41 1.25 115.31 121.75 2jmy h LEU 12 Ca 0.24 0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.98 2jmy h LEU 12 Cb 0.77 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.49 2jmy h LEU 12 CO -0.03 0.23 -1.06 0.50 0.09 0.00 0.00 178.44 178.17 2jmy h LYS 13 N 0.50 0.69 0.00 1.13 3.64 0.27 -3.07 116.57 119.74 2jmy h LYS 13 Ca 0.44 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2jmy h LYS 13 Cb 0.93 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2jmy h LYS 13 CO -0.17 1.33 0.00 0.28 -2.27 0.00 0.00 179.45 178.62 2jmy n VAL 14 N -3.86 0.36 1.85 2.00 0.31 0.85 -5.13 118.33 114.71 2jmy n VAL 14 Ca -0.11 0.09 0.15 0.00 -0.01 0.00 0.00 64.34 64.46 2jmy n VAL 14 Cb 0.89 -0.69 0.82 0.00 -0.91 0.00 0.00 33.84 33.96 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40