#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 3.25 0.45 1.45 0.04 -1.26 -2.88 135.00 136.06 1brv s PRO 172 Ca 0.00 -0.50 0.20 0.00 0.04 0.00 0.00 61.00 60.74 1brv s PRO 172 Cb 0.00 -4.03 1.17 0.00 0.04 0.00 0.00 34.50 31.68 1brv s PRO 172 CO 0.00 -1.25 1.90 0.00 0.04 0.00 0.00 177.00 177.69 1brv h SER 174 N 0.30 0.00 0.00 0.00 4.64 -1.93 -2.86 113.55 113.70 1brv h SER 174 Ca 0.41 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1brv h SER 174 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1brv h SER 174 CO -0.11 0.00 -1.93 0.35 -0.87 0.00 0.00 176.83 174.27 1brv n THR 175 N -2.76 0.39 -0.10 2.95 -2.24 -0.54 -4.59 114.28 107.39 1brv n THR 175 Ca -0.02 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 1brv n THR 175 Cb 0.35 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 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 -4.41 -4.41 0.00 0.00 1.02 -1.20 -2.66 120.64 108.99 1brv n GLU 177 Ca -0.03 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1brv n GLU 177 Cb 0.36 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1brv n GLY 178 N -1.71 0.49 3.50 0.62 0.00 -1.26 -5.06 105.19 101.78 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 -2.89 6.32 0.53 1.61 3.84 -1.09 -4.95 114.94 118.31 1brv s ASN 179 Ca 0.00 -0.47 0.28 0.00 0.21 0.00 0.00 52.86 52.88 1brv s ASN 179 Cb 0.00 -2.38 1.48 0.00 -0.55 0.00 0.00 41.25 39.80 1brv s ASN 179 CO 0.00 -1.06 2.08 -0.07 -2.79 0.00 0.00 177.10 175.26 1brv h LEU 180 N 10.42 0.00 0.11 3.21 3.38 -1.97 -0.59 115.31 129.87 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 1.02 0.11 -0.05 0.00 0.09 0.00 0.00 178.44 179.61 1brv h ALA 181 N 1.89 -0.15 -0.41 1.53 0.00 -1.99 -1.16 119.26 118.98 1brv h ALA 181 Ca -0.00 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1brv h ALA 181 Cb 0.31 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1brv h ALA 181 CO 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 179.25 178.93 1brv h LEU 183 N 0.12 0.51 -1.15 0.00 3.38 -1.24 -3.10 115.31 113.82 1brv h LEU 183 Ca 0.20 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1brv h LEU 183 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1brv h LEU 183 CO -0.33 0.49 -0.42 -1.28 0.09 0.00 0.00 178.44 176.99 1brv h SER 184 N 0.56 0.00 0.63 -0.43 0.87 -0.83 -3.20 113.55 111.14 1brv h SER 184 Ca 0.13 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1brv h SER 184 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1brv h SER 184 CO -0.01 0.42 -0.53 -0.07 -0.53 0.00 0.00 176.83 176.12 1brv h LEU 185 N 0.00 0.00 0.00 2.23 3.38 -1.42 -3.49 115.31 116.01 1brv h LEU 185 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1brv h LEU 185 Cb 0.75 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.57 1brv h LEU 185 CO 0.05 0.53 0.11 0.00 0.09 0.00 0.00 178.44 179.23 1brv s HIS 187 N -1.97 3.23 -0.95 0.00 3.76 -1.14 -4.98 115.29 113.24 1brv s HIS 187 Ca 0.29 0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 55.25 1brv s HIS 187 Cb -0.02 -2.54 0.22 0.00 1.11 0.00 0.00 32.58 31.35 1brv s HIS 187 CO 0.21 -0.27 0.97 0.42 -0.85 0.00 0.00 174.74 175.22 1brv s ILE 188 N 1.96 5.52 -2.30 0.60 1.09 -1.26 -4.36 121.20 122.44 1brv s ILE 188 Ca 0.12 -2.58 0.30 0.00 -1.10 0.00 0.00 60.65 57.39 1brv s ILE 188 Cb -0.16 -4.59 0.70 0.00 -1.06 0.00 0.00 42.46 37.34 1brv s ILE 188 CO 0.11 -1.20 1.94 1.21 -0.10 0.00 0.00 174.94 176.90