#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fff s SER 106 N 0.00 6.60 0.01 4.38 0.01 -1.19 -4.95 113.70 118.56 2fff s SER 106 Ca 0.00 0.71 0.05 0.00 1.31 0.00 0.00 55.95 58.02 2fff s SER 106 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2fff s SER 106 CO 0.00 0.19 -0.13 -1.61 0.41 0.00 0.00 173.24 172.10 2fff s GLU 107 N -0.20 2.33 -0.16 12.44 2.02 -1.26 0.01 118.70 133.88 2fff s GLU 107 Ca 0.20 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 2fff s GLU 107 Cb -0.15 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 2fff s GLU 107 CO 0.08 0.58 -0.10 0.42 0.02 0.00 0.00 175.26 176.26 2fff s ILE 108 N -0.91 3.19 0.16 -1.63 1.01 -0.22 -5.01 121.20 117.79 2fff s ILE 108 Ca 0.15 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.30 2fff s ILE 108 Cb -0.11 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2fff s ILE 108 CO 0.05 0.50 -0.22 0.42 0.00 0.00 0.00 174.94 175.69 2fff s THR 109 N 0.68 2.03 1.19 2.92 -4.23 -1.26 0.15 115.64 117.12 2fff s THR 109 Ca -0.05 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 2fff s THR 109 Cb -0.15 -1.91 0.30 0.00 1.34 0.00 0.00 72.50 72.08 2fff s THR 109 CO 0.02 -0.16 1.00 -1.22 -0.54 0.00 0.00 174.62 173.72 2fff n TYR 110 N 0.47 -1.38 0.20 3.99 4.01 0.26 -4.84 117.16 119.88 2fff n TYR 110 Ca -0.14 -0.18 0.18 0.00 -0.16 0.00 0.00 57.90 57.59 2fff n TYR 110 Cb 0.56 -1.68 0.83 0.00 -0.31 0.00 0.00 39.34 38.73 2fff n TYR 110 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fff h SER 111 N -2.74 0.00 -0.56 7.72 4.64 -2.01 -1.39 113.55 119.21 2fff h SER 111 Ca -0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2fff h SER 111 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2fff h SER 111 CO 0.49 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.55 2fff n ASP 112 N -3.67 3.32 0.00 4.97 5.75 -1.26 -4.93 116.55 120.74 2fff n ASP 112 Ca 0.02 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2fff n ASP 112 Cb 0.38 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2fff n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fff n GLY 113 N 1.28 2.08 3.72 6.12 0.00 -0.52 -5.02 105.19 112.85 2fff n GLY 113 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2fff n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fff s THR 114 N -2.84 2.85 0.16 2.61 2.01 -1.26 -4.73 115.64 114.44 2fff s THR 114 Ca 0.00 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 2fff s THR 114 Cb 0.00 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2fff s THR 114 CO 0.00 0.05 1.45 -0.69 -0.69 0.00 0.00 174.62 174.74 2fff s VAL 115 N 1.12 2.99 -0.18 3.82 1.01 -1.26 -0.57 120.40 127.32 2fff s VAL 115 Ca 0.68 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 2fff s VAL 115 Cb -0.41 -3.47 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 2fff s VAL 115 CO 0.31 0.07 0.18 0.40 0.00 0.00 0.00 175.10 176.06 2fff h ILE 116 N 4.04 0.76 -2.81 2.22 2.04 0.10 -3.46 117.51 120.40 2fff h ILE 116 Ca -0.43 -1.86 -0.11 0.00 1.00 0.00 0.00 64.86 63.46 2fff h ILE 116 Cb 1.21 1.72 -0.21 0.00 -0.74 0.00 0.00 36.82 38.81 2fff h ILE 116 CO 0.86 0.26 -0.19 0.00 0.00 0.00 0.00 178.15 179.08 2fff s ALA 117 N -2.44 -0.99 -0.07 1.87 0.00 -1.07 -5.01 121.76 114.05 2fff s ALA 117 Ca -0.23 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2fff s ALA 117 Cb 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 2fff s ALA 117 CO 0.48 -0.27 0.29 -1.12 0.00 0.00 0.00 175.76 175.15 2fff s SER 118 N -1.04 6.60 0.00 0.00 0.01 -1.26 -1.06 113.70 116.96 2fff s SER 118 Ca -0.11 0.71 0.22 0.00 1.31 0.00 0.00 55.95 58.08 2fff s SER 118 Cb -0.04 -2.18 0.17 0.00 0.21 0.00 0.00 66.02 64.19 2fff s SER 118 CO 0.05 0.32 1.19 -0.38 0.41 0.00 0.00 173.24 174.82