#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 2.64 -0.16 5.55 -0.04 -1.26 -3.74 135.00 138.00 1brv n PRO 172 Ca 0.00 0.93 0.09 0.00 -0.04 0.00 0.00 63.50 64.48 1brv n PRO 172 Cb 0.00 -2.66 0.40 0.00 -0.04 0.00 0.00 33.50 31.20 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1brv n SER 174 N -4.49 0.52 -0.03 0.00 3.41 -1.26 -3.02 113.62 108.75 1brv n SER 174 Ca 0.11 0.74 0.01 0.00 -0.26 0.00 0.00 58.87 59.47 1brv n SER 174 Cb 0.30 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.21 0.36 -0.16 6.66 -2.24 -0.18 -4.62 114.28 111.87 1brv n THR 175 Ca -0.01 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1brv n THR 175 Cb 0.06 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 -4.16 -4.17 0.00 0.00 -0.58 -1.18 -2.80 120.64 107.75 1brv n GLU 177 Ca 0.00 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1brv n GLU 177 Cb 0.43 -4.90 0.00 0.00 -0.57 0.00 0.00 31.44 26.40 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 -1.76 0.49 3.51 0.62 0.00 -1.26 -5.06 105.19 101.73 1brv n GLY 178 Ca -0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.55 6.34 0.53 1.61 3.84 -1.12 -4.94 114.94 118.64 1brv s ASN 179 Ca 0.00 -0.39 0.25 0.00 0.21 0.00 0.00 52.86 52.93 1brv s ASN 179 Cb 0.00 -2.40 1.47 0.00 -0.55 0.00 0.00 41.25 39.77 1brv s ASN 179 CO 0.00 -1.11 2.11 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.60 0.00 0.02 3.21 3.38 -1.97 -0.40 115.31 130.15 1brv h LEU 180 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 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 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 179.66 1brv h ALA 181 N 1.91 -0.02 -0.32 1.53 0.00 -1.99 -1.43 119.26 118.92 1brv h ALA 181 Ca -0.00 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1brv h ALA 181 Cb 0.23 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1brv h ALA 181 CO 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1brv h LEU 183 N 0.10 0.46 -0.83 0.00 3.38 -1.21 -3.02 115.31 114.18 1brv h LEU 183 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1brv h LEU 183 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1brv h LEU 183 CO -0.26 0.30 0.24 0.77 0.09 0.00 0.00 178.44 179.58 1brv h SER 184 N 0.53 1.03 1.45 -0.43 4.64 -0.74 -3.24 113.55 116.78 1brv h SER 184 Ca 0.24 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1brv h SER 184 Cb 0.26 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1brv h SER 184 CO -0.07 0.95 0.00 -0.07 -0.87 0.00 0.00 176.83 176.77 1brv h LEU 185 N 1.06 0.00-10.41 5.97 3.38 -1.39 -3.49 115.31 110.43 1brv h LEU 185 Ca 0.24 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.73 1brv h LEU 185 Cb 0.28 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.16 1brv h LEU 185 CO -0.01 0.00 0.28 0.00 0.09 0.00 0.00 178.44 178.80 1brv s HIS 187 N -3.11 3.56 -0.33 0.00 3.76 -1.26 -4.90 115.29 113.00 1brv s HIS 187 Ca 0.63 0.66 -0.17 0.00 -0.15 0.00 0.00 55.06 56.03 1brv s HIS 187 Cb -0.16 -2.22 -0.01 0.00 1.11 0.00 0.00 32.58 31.30 1brv s HIS 187 CO 0.55 0.46 0.48 0.42 -0.85 0.00 0.00 174.74 175.80 1brv s ILE 188 N -0.27 5.05 -2.00 0.60 1.01 -1.26 -3.29 121.20 121.05 1brv s ILE 188 Ca 0.17 0.39 0.25 0.00 0.00 0.00 0.00 60.65 61.46 1brv s ILE 188 Cb -0.14 -3.91 0.72 0.00 0.01 0.00 0.00 42.46 39.14 1brv s ILE 188 CO 0.06 -0.13 1.86 -0.62 0.00 0.00 0.00 174.94 176.11