#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv n PRO 172 N 0.00 1.03 -0.10 7.34 -0.02 -1.26 -3.64 135.00 138.35 1brv n PRO 172 Ca 0.00 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1brv n PRO 172 Cb 0.00 -1.84 0.35 0.00 -0.02 0.00 0.00 33.50 31.99 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv h SER 174 N 0.75 0.00 0.00 0.00 4.64 -1.91 -3.11 113.55 113.92 1brv h SER 174 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1brv h SER 174 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1brv h SER 174 CO -0.05 0.00 -1.85 0.35 -0.87 0.00 0.00 176.83 174.41 1brv n THR 175 N -3.23 0.03 -0.09 2.95 -2.24 -0.32 -4.53 114.28 106.84 1brv n THR 175 Ca -0.02 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 1brv n THR 175 Cb 0.17 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 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 -4.18 -5.01 -0.06 0.00 1.02 -1.20 -2.82 120.64 108.39 1brv n GLU 177 Ca -0.04 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1brv n GLU 177 Cb 0.52 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.73 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 -1.56 0.52 3.51 0.62 0.00 -1.26 -5.06 105.19 101.96 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 -2.97 6.33 0.52 1.61 3.84 -1.13 -4.95 114.94 118.20 1brv s ASN 179 Ca 0.00 -0.43 0.26 0.00 0.21 0.00 0.00 52.86 52.90 1brv s ASN 179 Cb 0.00 -2.38 1.46 0.00 -0.55 0.00 0.00 41.25 39.77 1brv s ASN 179 CO 0.00 -1.05 2.10 -0.07 -2.79 0.00 0.00 177.10 175.29 1brv h LEU 180 N 10.41 0.00 0.10 3.21 3.38 -1.97 -0.39 115.31 130.04 1brv h LEU 180 Ca -0.26 0.00 -0.00 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 -0.13 -0.17 1.53 0.00 -1.99 -1.75 119.26 118.65 1brv h ALA 181 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1brv h ALA 181 Cb 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 179.25 178.81 1brv h LEU 183 N -0.08 0.26 -0.49 0.00 3.38 -1.21 -2.86 115.31 114.32 1brv h LEU 183 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1brv h LEU 183 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.22 0.17 -0.46 0.28 0.09 0.00 0.00 178.44 178.30 1brv h SER 184 N 0.29 0.79 1.00 -0.43 0.02 -0.97 -3.26 113.55 110.99 1brv h SER 184 Ca 0.20 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1brv h SER 184 Cb 0.41 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1brv h SER 184 CO -0.04 1.13 0.00 -0.07 -1.14 0.00 0.00 176.83 176.71 1brv h LEU 185 N 0.58 0.00-10.46 5.07 3.38 -1.27 -3.48 115.31 109.13 1brv h LEU 185 Ca 0.03 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.54 1brv h LEU 185 Cb 1.02 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.90 1brv h LEU 185 CO 0.10 0.00 0.29 0.00 0.09 0.00 0.00 178.44 178.92 1brv s HIS 187 N -3.22 3.23 -0.60 0.00 3.76 -1.26 -4.92 115.29 112.28 1brv s HIS 187 Ca 0.63 0.18 -0.18 0.00 -0.15 0.00 0.00 55.06 55.55 1brv s HIS 187 Cb -0.15 -2.49 0.12 0.00 1.11 0.00 0.00 32.58 31.17 1brv s HIS 187 CO 0.54 -0.23 0.64 0.42 -0.85 0.00 0.00 174.74 175.26 1brv s ILE 188 N 1.90 5.01 0.00 0.60 1.09 -1.26 -4.00 121.20 124.54 1brv s ILE 188 Ca 0.10 -1.29 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1brv s ILE 188 Cb -0.16 -4.44 0.00 0.00 -1.06 0.00 0.00 42.46 36.80 1brv s ILE 188 CO 0.11 -1.04 0.00 -1.84 -0.10 0.00 0.00 174.94 172.07