#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv s PRO 172 N 0.00 3.29 0.42 1.45 0.04 -1.26 -2.82 135.00 136.12 1brv s PRO 172 Ca 0.00 -0.39 0.17 0.00 0.04 0.00 0.00 61.00 60.82 1brv s PRO 172 Cb 0.00 -4.02 1.08 0.00 0.04 0.00 0.00 34.50 31.60 1brv s PRO 172 CO 0.00 -1.26 1.88 0.00 0.04 0.00 0.00 177.00 177.66 1brv n SER 174 N -4.49 0.37 -0.04 0.00 3.41 -1.26 -2.58 113.62 109.03 1brv n SER 174 Ca 0.18 0.61 0.01 0.00 -0.26 0.00 0.00 58.87 59.40 1brv n SER 174 Cb 0.65 -0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1brv n SER 174 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1brv n THR 175 N -2.01 0.46 -0.10 6.66 -2.24 -0.53 -4.63 114.28 111.89 1brv n THR 175 Ca -0.01 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1brv n THR 175 Cb 0.17 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1brv n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1brv n GLU 177 N -4.43 -3.88 0.00 0.00 -0.58 -1.18 -2.68 120.64 107.89 1brv n GLU 177 Ca -0.03 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1brv n GLU 177 Cb 0.36 -4.78 0.00 0.00 -0.57 0.00 0.00 31.44 26.45 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1brv n GLY 178 N -1.83 0.53 3.50 0.62 0.00 -1.26 -5.07 105.19 101.69 1brv n GLY 178 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1brv n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1brv s ASN 179 N -2.40 6.32 0.54 1.61 3.84 -1.09 -4.94 114.94 118.81 1brv s ASN 179 Ca 0.00 -0.46 0.29 0.00 0.21 0.00 0.00 52.86 52.89 1brv s ASN 179 Cb 0.00 -2.39 1.53 0.00 -0.55 0.00 0.00 41.25 39.83 1brv s ASN 179 CO 0.00 -1.11 2.10 -0.07 -2.79 0.00 0.00 177.10 175.23 1brv h LEU 180 N 10.56 0.00 0.13 3.21 3.38 -1.97 -0.62 115.31 130.00 1brv h LEU 180 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1brv h LEU 180 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1brv h LEU 180 CO 1.04 0.10 -0.06 0.00 0.09 0.00 0.00 178.44 179.60 1brv h ALA 181 N 1.90 -0.18 -0.43 1.53 0.00 -1.98 -1.19 119.26 118.91 1brv h ALA 181 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1brv h ALA 181 Cb 0.30 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 179.25 178.91 1brv h LEU 183 N 0.12 0.53 -1.11 0.00 3.38 -1.25 -3.13 115.31 113.85 1brv h LEU 183 Ca 0.21 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1brv h LEU 183 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1brv h LEU 183 CO -0.34 0.52 -0.43 -1.28 0.09 0.00 0.00 178.44 176.99 1brv h SER 184 N 0.57 0.00 0.80 -0.43 0.87 -0.82 -3.20 113.55 111.35 1brv h SER 184 Ca 0.13 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1brv h SER 184 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1brv h SER 184 CO -0.01 0.43 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.21 1brv h LEU 185 N 0.00 0.00 0.00 2.23 3.38 -1.43 -3.49 115.31 116.00 1brv h LEU 185 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1brv h LEU 185 Cb 0.79 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.67 1brv h LEU 185 CO 0.06 0.45 0.18 0.00 0.09 0.00 0.00 178.44 179.22 1brv s HIS 187 N -2.65 3.37 -0.40 0.00 3.76 -1.13 -4.99 115.29 113.26 1brv s HIS 187 Ca 0.49 0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 55.85 1brv s HIS 187 Cb -0.03 -2.54 0.01 0.00 1.11 0.00 0.00 32.58 31.13 1brv s HIS 187 CO 0.36 -0.02 0.49 0.42 -0.85 0.00 0.00 174.74 175.14 1brv s ILE 188 N 1.35 5.02 -2.00 0.60 1.01 -1.26 -4.29 121.20 121.63 1brv s ILE 188 Ca 0.19 -0.04 0.22 0.00 0.00 0.00 0.00 60.65 61.02 1brv s ILE 188 Cb -0.15 -4.04 0.62 0.00 0.01 0.00 0.00 42.46 38.91 1brv s ILE 188 CO 0.08 -0.38 1.68 -0.62 0.00 0.00 0.00 174.94 175.70