#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 2.00 5.58 -0.00 -1.26 -4.11 117.44 119.65 2jmy n TRP 2 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 2jmy n TRP 2 Cb 0.00 0.00 0.49 0.00 -0.00 0.00 0.00 31.31 31.80 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 1.00 -0.10 -2.67 4.01 -1.26 -2.59 118.16 116.55 2jmy n LYS 3 Ca 0.00 -0.01 -0.24 0.00 -0.51 0.00 0.00 58.31 57.56 2jmy n LYS 3 Cb 0.00 -1.26 -0.11 0.00 -0.51 0.00 0.00 35.03 33.14 2jmy n LYS 3 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2jmy n LEU 4 N -0.75 2.04 -0.27 -0.35 4.32 -1.26 -2.70 117.00 118.03 2jmy n LEU 4 Ca 0.13 0.35 0.19 0.00 -0.02 0.00 0.00 56.01 56.65 2jmy n LEU 4 Cb 0.06 -0.95 0.49 0.00 -1.62 0.00 0.00 43.42 41.41 2jmy n LEU 4 CO 0.09 0.46 1.22 0.15 -1.22 0.00 0.00 177.39 178.10 2jmy h PHE 5 N -0.82 0.60 0.00 -1.77 3.04 -1.66 3.69 116.94 120.02 2jmy h PHE 5 Ca -0.46 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.40 2jmy h PHE 5 Cb 1.51 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.82 2jmy h PHE 5 CO 0.04 0.14 -0.51 1.57 -2.02 0.00 0.00 178.31 177.53 2jmy h LYS 6 N 0.44 0.00 0.00 1.11 5.09 -1.61 -2.18 116.57 119.42 2jmy h LYS 6 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.24 2jmy h LYS 6 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2jmy h LYS 6 CO -0.21 0.51 -0.48 1.17 -2.09 0.00 0.00 179.45 178.36 2jmy n LYS 7 N -3.41 0.04 -0.04 0.07 3.00 1.10 -3.35 118.16 115.57 2jmy n LYS 7 Ca 0.01 0.01 -0.07 0.00 -0.00 0.00 0.00 58.31 58.25 2jmy n LYS 7 Cb 0.65 -1.52 -0.14 0.00 0.00 0.00 0.00 35.03 34.02 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 -1.57 1.47 0.07 3.15 5.41 0.53 -3.43 119.36 124.98 2jmy n ILE 8 Ca 0.05 -0.79 -0.08 0.00 1.00 0.00 0.00 62.75 62.93 2jmy n ILE 8 Cb 0.35 -0.83 0.06 0.00 -0.71 0.00 0.00 39.64 38.51 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 3.67 0.32 1.88 7.39 0.00 -1.48 -3.02 103.07 111.84 2jmy h GLY 9 Ca -0.33 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.41 2jmy h GLY 9 CO 0.06 0.40 -0.64 0.00 0.00 0.00 0.00 176.54 176.36 2jmy h ALA 10 N 1.05 0.88 -0.51 3.60 0.00 -1.69 -1.89 119.26 120.70 2jmy h ALA 10 Ca -0.02 -0.57 0.12 0.00 0.00 0.00 0.00 54.91 54.44 2jmy h ALA 10 Cb 1.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2jmy h ALA 10 CO 0.11 0.77 0.36 0.28 0.00 0.00 0.00 179.25 180.77 2jmy h VAL 11 N 0.08 0.82 -0.88 0.00 2.07 -1.55 1.66 116.25 118.46 2jmy h VAL 11 Ca -0.01 -0.05 0.18 0.00 0.82 0.00 0.00 66.70 67.64 2jmy h VAL 11 Cb 1.14 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2jmy h VAL 11 CO 0.09 0.03 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 2jmy h LEU 12 N 0.16 0.47 0.02 2.57 3.38 -1.33 1.21 115.31 121.78 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 0.75 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.47 2jmy h LEU 12 CO -0.04 0.21 -1.11 0.11 0.09 0.00 0.00 178.44 177.70 2jmy h LYS 13 N 0.48 0.62 0.00 1.13 1.79 0.23 -3.08 116.57 117.74 2jmy h LYS 13 Ca 0.45 -0.73 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2jmy h LYS 13 Cb 1.01 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2jmy h LYS 13 CO -0.18 1.31 0.00 0.28 -1.08 0.00 0.00 179.45 179.78 2jmy n VAL 14 N -3.80 0.27 1.76 0.50 0.31 0.11 -5.13 118.33 112.35 2jmy n VAL 14 Ca -0.11 0.07 0.15 0.00 -0.01 0.00 0.00 64.34 64.44 2jmy n VAL 14 Cb 0.92 -0.65 0.75 0.00 -0.91 0.00 0.00 33.84 33.95 2jmy n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40