#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sje s GLU 35 N 0.00 3.43 -0.12 -0.52 2.12 -1.26 -5.08 118.70 117.26 1sje s GLU 35 Ca 0.00 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 1sje s GLU 35 Cb 0.00 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 1sje s GLU 35 CO 0.00 0.43 0.98 0.08 -0.54 0.00 0.00 175.26 176.20 1sje s VAL 36 N -0.12 4.79 -0.18 3.70 1.01 -1.26 -5.03 120.40 123.31 1sje s VAL 36 Ca 0.04 1.97 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 1sje s VAL 36 Cb -0.13 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1sje s VAL 36 CO 0.02 -0.00 0.11 -0.63 0.00 0.00 0.00 175.10 174.60 1sje s ILE 37 N 2.11 5.27 0.38 2.22 1.09 -1.26 -5.10 121.20 125.91 1sje s ILE 37 Ca 0.46 0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 60.13 1sje s ILE 37 Cb -0.18 -3.38 -0.04 0.00 -1.06 0.00 0.00 42.46 37.80 1sje s ILE 37 CO 0.16 0.47 0.63 -2.16 -0.10 0.00 0.00 174.94 173.95 1sje s PRO 38 N 0.13 3.54 0.07 2.79 0.04 -1.26 -5.09 135.00 135.22 1sje s PRO 38 Ca 0.08 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.88 1sje s PRO 38 Cb -0.11 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1sje s PRO 38 CO -0.01 0.04 0.50 -1.64 0.04 0.00 0.00 177.00 175.93 1sje s MET 39 N -4.32 4.00 -0.11 4.56 -1.94 -1.26 -5.07 119.30 115.15 1sje s MET 39 Ca 0.43 0.50 -0.09 0.00 -1.71 0.00 0.00 55.69 54.83 1sje s MET 39 Cb -0.10 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 1sje s MET 39 CO 0.38 0.60 0.18 -0.06 -0.01 0.00 0.00 175.02 176.11 1sje s PHE 40 N -1.24 3.59 0.38 -0.03 0.08 -1.26 -5.06 117.98 114.44 1sje s PHE 40 Ca 0.31 0.57 -0.27 0.00 0.12 0.00 0.00 56.93 57.65 1sje s PHE 40 Cb -0.17 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.15 1sje s PHE 40 CO 0.17 0.66 1.42 -1.12 -0.10 0.00 0.00 175.22 176.25 1sje s SER 41 N -0.82 6.34 -0.15 1.36 0.01 -1.26 -5.01 113.70 114.17 1sje s SER 41 Ca 0.15 2.92 -0.08 0.00 1.31 0.00 0.00 55.95 60.25 1sje s SER 41 Cb -0.13 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 1sje s SER 41 CO 0.05 -0.86 0.14 0.00 0.41 0.00 0.00 173.24 172.98 1sje s ALA 42 N -1.15 3.80 0.19 1.44 0.00 -1.26 -5.08 121.76 119.70 1sje s ALA 42 Ca 0.54 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1sje s ALA 42 Cb -0.44 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.55 1sje s ALA 42 CO 0.59 0.44 1.01 -0.51 0.00 0.00 0.00 175.76 177.28 1sje s LEU 43 N -0.49 4.55 0.74 0.00 1.43 -1.26 -5.05 118.68 118.61 1sje s LEU 43 Ca 0.13 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1sje s LEU 43 Cb -0.12 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.54 1sje s LEU 43 CO 0.02 -0.05 1.08 -0.44 0.23 0.00 0.00 176.35 177.18 1sje s SER 44 N -0.48 4.91 0.14 2.29 0.01 -1.26 -4.90 113.70 114.41 1sje s SER 44 Ca 0.46 1.56 -0.30 0.00 1.31 0.00 0.00 55.95 58.98 1sje s SER 44 Cb -0.27 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1sje s SER 44 CO 0.33 -1.74 1.14 -0.70 0.41 0.00 0.00 173.24 172.69 1sje s GLU 45 N -5.04 4.53 0.00 12.44 2.12 -1.26 -2.35 118.70 129.13 1sje s GLU 45 Ca 0.59 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1sje s GLU 45 Cb -0.15 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1sje s GLU 45 CO 0.55 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.63 1sje n GLY 46 N 2.40 2.19 0.17 -1.50 0.00 -1.26 -4.78 105.19 102.41 1sje n GLY 46 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1sje n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sje h ALA 47 N 0.00 0.79 0.00 4.61 0.00 -1.84 -3.55 119.26 119.27 1sje h ALA 47 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sje h ALA 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sje h ALA 47 CO 0.00 0.25 0.00 2.41 0.00 0.00 0.00 179.25 181.91