#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 0.88 5.58 -0.00 -1.26 -4.38 117.44 118.27 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 0.18 0.00 -0.00 0.00 0.00 31.31 31.49 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 0.08 -0.04 -2.67 4.76 -1.26 -3.59 118.16 115.43 2jmy n LYS 3 Ca 0.00 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2jmy n LYS 3 Cb 0.00 -1.54 -0.15 0.00 -1.84 0.00 0.00 35.03 31.50 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 -1.65 0.15 0.29 -0.35 4.77 -1.26 -3.06 117.00 115.89 2jmy n LEU 4 Ca 0.05 0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.25 2jmy n LEU 4 Cb 0.36 0.24 0.86 0.00 -2.33 0.00 0.00 43.42 42.55 2jmy n LEU 4 CO 0.36 0.25 1.05 0.15 -1.33 0.00 0.00 177.39 177.88 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 2.45 116.94 118.90 2jmy h PHE 5 Ca -0.28 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.48 2jmy h PHE 5 Cb 1.68 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.16 2jmy h PHE 5 CO 0.00 0.06 -1.07 1.57 -2.02 0.00 0.00 178.31 176.85 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -0.87 116.57 117.26 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 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2jmy h LYS 6 CO 0.01 0.62 -0.29 1.17 -2.00 0.00 0.00 179.45 178.96 2jmy n LYS 7 N -3.17 0.16 -0.05 0.07 3.00 0.34 -2.81 118.16 115.71 2jmy n LYS 7 Ca -0.04 0.08 -0.07 0.00 -0.00 0.00 0.00 58.31 58.28 2jmy n LYS 7 Cb 0.88 -1.64 -0.14 0.00 0.00 0.00 0.00 35.03 34.13 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 -1.88 1.37 0.07 3.15 5.41 0.74 -3.39 119.36 124.82 2jmy n ILE 8 Ca 0.05 -0.79 -0.07 0.00 1.00 0.00 0.00 62.75 62.94 2jmy n ILE 8 Cb 0.39 -0.69 0.09 0.00 -0.71 0.00 0.00 39.64 38.72 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 3.78 0.34 1.89 7.39 0.00 -1.18 -2.86 103.07 112.43 2jmy h GLY 9 Ca -0.37 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.36 2jmy h GLY 9 CO 0.05 0.39 -0.73 0.00 0.00 0.00 0.00 176.54 176.25 2jmy h ALA 10 N 1.11 0.75 -0.33 3.60 0.00 -1.67 -1.81 119.26 120.91 2jmy h ALA 10 Ca -0.01 -0.65 0.10 0.00 0.00 0.00 0.00 54.91 54.35 2jmy h ALA 10 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2jmy h ALA 10 CO 0.10 0.86 0.24 0.28 0.00 0.00 0.00 179.25 180.74 2jmy h VAL 11 N 0.07 0.81 -0.40 0.00 2.07 -1.52 1.92 116.25 119.20 2jmy h VAL 11 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2jmy h VAL 11 Cb 1.29 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2jmy h VAL 11 CO 0.10 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.90 2jmy h LEU 12 N 0.00 0.14 0.21 2.57 3.38 -1.19 1.52 115.31 121.95 2jmy h LEU 12 Ca 0.16 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.81 2jmy h LEU 12 Cb 0.64 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.39 2jmy h LEU 12 CO -0.00 0.09 -1.41 0.50 0.09 0.00 0.00 178.44 177.71 2jmy h LYS 13 N 0.16 0.50 0.00 1.13 1.63 0.29 -3.17 116.57 117.11 2jmy h LYS 13 Ca 0.18 -0.83 -0.01 0.00 -0.85 0.00 0.00 60.65 59.15 2jmy h LYS 13 Cb 0.51 0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2jmy h LYS 13 CO -0.03 1.39 -0.04 0.28 -3.45 0.00 0.00 179.45 177.60 2jmy h VAL 14 N 0.15 0.10 0.00 2.00 2.07 0.13 -3.52 116.25 117.18 2jmy h VAL 14 Ca -0.22 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2jmy h VAL 14 Cb 2.10 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2jmy h VAL 14 CO 0.26 0.04 0.00 -0.11 0.02 0.00 0.00 177.57 177.78