#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 0.93 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 0.18 0.00 -0.00 0.00 0.00 31.31 31.49 2jmy n TRP 2 CO 0.00 0.00 0.00 1.17 -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 -3.60 118.16 113.63 2jmy n LYS 3 Ca 0.00 0.01 0.00 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 33.36 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 -1.58 0.14 0.28 3.14 4.77 -1.26 -2.96 117.00 119.53 2jmy n LEU 4 Ca 0.05 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2jmy n LEU 4 Cb 0.35 0.23 0.83 0.00 -2.33 0.00 0.00 43.42 42.51 2jmy n LEU 4 CO 0.37 0.24 1.08 0.15 -1.33 0.00 0.00 177.39 177.89 2jmy h PHE 5 N 0.00 0.00 0.00 -1.77 3.04 -1.76 3.43 116.94 119.88 2jmy h PHE 5 Ca -0.27 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.51 2jmy h PHE 5 Cb 1.64 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.13 2jmy h PHE 5 CO 0.00 0.04 -1.11 1.57 -2.02 0.00 0.00 178.31 176.78 2jmy h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.65 -1.60 116.57 116.53 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 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2jmy h LYS 6 CO 0.00 0.49 -0.61 -0.22 -2.00 0.00 0.00 179.45 177.12 2jmy h LYS 7 N 0.00 0.00 0.01 0.07 3.64 0.10 -3.19 116.57 117.21 2jmy h LYS 7 Ca -0.11 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.95 2jmy h LYS 7 Cb 1.61 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.38 2jmy h LYS 7 CO 0.07 0.00 -1.97 -0.89 -2.27 0.00 0.00 179.45 174.39 2jmy n ILE 8 N -2.29 1.54 0.02 2.00 5.41 1.06 -3.49 119.36 123.61 2jmy n ILE 8 Ca 0.03 -0.80 -0.05 0.00 1.00 0.00 0.00 62.75 62.92 2jmy n ILE 8 Cb 0.46 -0.90 0.15 0.00 -0.71 0.00 0.00 39.64 38.64 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 3.49 0.53 1.75 7.39 0.00 -1.38 -2.81 103.07 112.03 2jmy h GLY 9 Ca -0.39 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.27 2jmy h GLY 9 CO 0.06 0.46 -0.70 0.00 0.00 0.00 0.00 176.54 176.36 2jmy h ALA 10 N 1.19 0.72 -0.62 3.60 0.00 -1.70 -2.11 119.26 120.34 2jmy h ALA 10 Ca 0.04 -0.60 0.14 0.00 0.00 0.00 0.00 54.91 54.49 2jmy h ALA 10 Cb 0.84 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2jmy h ALA 10 CO 0.07 0.79 0.43 0.28 0.00 0.00 0.00 179.25 180.82 2jmy h VAL 11 N 0.17 0.79 -0.95 0.00 2.07 -1.54 1.99 116.25 118.78 2jmy h VAL 11 Ca -0.02 -0.08 0.21 0.00 0.82 0.00 0.00 66.70 67.63 2jmy h VAL 11 Cb 1.25 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 2jmy h VAL 11 CO 0.11 0.04 0.61 0.25 0.02 0.00 0.00 177.57 178.61 2jmy h LEU 12 N 0.23 0.52 -0.06 2.57 5.85 -1.25 0.98 115.31 124.15 2jmy h LEU 12 Ca 0.30 0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.83 2jmy h LEU 12 Cb 0.86 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.86 2jmy h LEU 12 CO -0.06 0.19 -1.06 0.50 -0.34 0.00 0.00 178.44 177.67 2jmy h LYS 13 N 0.51 0.42 0.00 1.25 3.64 0.30 -3.06 116.57 119.62 2jmy h LYS 13 Ca 0.52 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jmy h LYS 13 Cb 1.14 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2jmy h LYS 13 CO -0.24 1.18 0.00 1.55 -2.27 0.00 0.00 179.45 179.67 2jmy n VAL 14 N -3.71 0.22 1.31 2.00 3.14 0.23 -5.13 118.33 116.40 2jmy n VAL 14 Ca -0.08 0.06 0.13 0.00 -2.96 0.00 0.00 64.34 61.49 2jmy n VAL 14 Cb 0.90 -0.64 0.37 0.00 -1.06 0.00 0.00 33.84 33.41 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26