#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xof s ARG 102 N 0.00 0.98 0.00 -0.72 0.52 -1.26 -3.43 118.95 115.03 1xof s ARG 102 Ca 0.00 -1.43 0.06 0.00 -0.52 0.00 0.00 55.73 53.85 1xof s ARG 102 Cb 0.00 -0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 1xof s ARG 102 CO 0.00 -0.02 0.40 -0.89 0.02 0.00 0.00 175.30 174.81 1xof n ILE 103 N -0.14 0.00 0.00 1.52 2.08 -1.26 -4.89 119.36 116.67 1xof n ILE 103 Ca -0.10 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1xof n ILE 103 Cb 0.61 1.04 0.00 0.00 -0.75 0.00 0.00 39.64 40.55 1xof n ILE 103 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1xof n SER 105 N -0.67 0.00 -4.69 4.38 3.41 -1.26 -4.76 113.62 110.03 1xof n SER 105 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1xof n SER 105 Cb 0.12 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1xof n SER 105 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1xof s TYR 106 N -1.41 3.23 -1.41 7.33 6.14 -1.26 -4.92 117.35 125.05 1xof s TYR 106 Ca 0.00 1.22 -0.15 0.00 0.64 0.00 0.00 57.07 58.78 1xof s TYR 106 Cb 0.00 -3.43 0.06 0.00 0.42 0.00 0.00 41.96 39.01 1xof s TYR 106 CO 0.00 -1.34 2.08 -0.25 0.64 0.00 0.00 175.55 176.68 1xof n ASP 107 N 4.93 4.22 -0.71 4.32 8.00 -1.26 -4.44 116.55 131.60 1xof n ASP 107 Ca 0.11 -2.88 0.00 0.00 0.71 0.00 0.00 54.79 52.73 1xof n ASP 107 Cb 0.46 -1.67 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 1xof n ASP 107 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1xof n PHE 108 N 6.44 0.00 0.00 1.24 7.35 -1.22 -1.79 117.46 129.48 1xof n PHE 108 Ca 0.50 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1xof n PHE 108 Cb 0.40 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.20 1xof n PHE 108 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1xof n ASP 110 N 0.63 0.00 0.08 -2.13 9.92 -1.26 -0.90 116.55 122.90 1xof n ASP 110 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1xof n ASP 110 Cb 0.00 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.79 1xof n ASP 110 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1xof h GLU 111 N 0.00 0.30 -0.31 -1.24 4.39 -1.75 -1.05 114.58 114.92 1xof h GLU 111 Ca 0.00 -0.09 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1xof h GLU 111 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1xof h GLU 111 CO 0.00 0.51 -0.44 0.00 -1.16 0.00 0.00 179.01 177.92 1xof h ALA 112 N 1.51 0.62 -0.51 3.43 0.00 -1.28 -1.74 119.26 121.28 1xof h ALA 112 Ca 0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xof h ALA 112 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1xof h ALA 112 CO 0.04 0.67 0.31 0.93 0.00 0.00 0.00 179.25 181.20 1xof h GLU 113 N 0.65 0.69 -0.80 0.00 5.08 -1.71 -0.80 114.58 117.69 1xof h GLU 113 Ca 0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1xof h GLU 113 Cb 1.01 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1xof h GLU 113 CO 0.10 0.50 0.32 -0.22 -1.00 0.00 0.00 179.01 178.70 1xof h LYS 114 N 0.69 1.19 -0.46 2.33 3.64 -1.13 -1.98 116.57 120.86 1xof h LYS 114 Ca 0.18 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1xof h LYS 114 Cb -0.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1xof h LYS 114 CO -0.04 0.96 -0.03 1.25 -2.27 0.00 0.00 179.45 179.33 1xof h LEU 115 N 1.16 0.82 -0.77 5.20 5.85 -0.88 0.21 115.31 126.90 1xof h LEU 115 Ca 0.27 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1xof h LEU 115 Cb 0.22 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1xof h LEU 115 CO -0.02 0.94 0.49 -0.07 -0.34 0.00 0.00 178.44 179.44 1xof h LEU 116 N 0.68 0.82 -0.17 2.25 3.38 -0.86 -0.14 115.31 121.26 1xof h LEU 116 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1xof h LEU 116 Cb 0.54 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xof h LEU 116 CO 0.03 0.56 -0.12 -0.09 0.09 0.00 0.00 178.44 178.92 1xof h ARG 117 N 0.96 0.39 -0.18 1.13 9.65 -1.11 -3.20 114.38 122.03 1xof h ARG 117 Ca 0.31 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1xof h ARG 117 Cb 0.00 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1xof h ARG 117 CO -0.11 0.72 0.06 -0.44 2.80 0.00 0.00 179.97 183.00 1xof h ASP 118 N 0.06 0.21 -0.09 -3.80 3.45 -0.23 -3.33 116.42 112.69 1xof h ASP 118 Ca 0.04 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1xof h ASP 118 Cb 0.62 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1xof h ASP 118 CO 0.03 0.20 0.00 0.00 -1.57 0.00 0.00 179.24 177.91 1xof n ALA 119 N -2.51 2.58 0.00 3.45 0.00 -0.10 -5.08 120.51 118.86 1xof n ALA 119 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1xof n ALA 119 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1xof n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91