#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 0.89 -0.19 5.55 -0.02 -1.26 -3.86 135.00 136.10 1brv n PRO 172 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1brv n PRO 172 Cb 0.00 -1.56 0.25 0.00 -0.02 0.00 0.00 33.50 32.17 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv n SER 174 N -4.40 0.28 -0.03 0.00 3.41 -1.26 -2.99 113.62 108.63 1brv n SER 174 Ca 0.07 0.62 0.02 0.00 -0.26 0.00 0.00 58.87 59.33 1brv n SER 174 Cb 0.06 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.24 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 -1.87 0.31 -0.10 6.66 -2.24 -0.21 -4.62 114.28 112.22 1brv n THR 175 Ca -0.00 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1brv n THR 175 Cb 0.03 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 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 -4.22 -4.15 0.00 0.00 -0.58 -1.17 -2.89 120.64 107.63 1brv n GLU 177 Ca -0.04 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1brv n GLU 177 Cb 0.49 -4.91 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 -1.72 0.45 3.51 0.62 0.00 -1.26 -5.06 105.19 101.73 1brv n GLY 178 Ca -0.30 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 -2.54 6.33 0.54 1.61 3.84 -1.14 -4.94 114.94 118.63 1brv s ASN 179 Ca 0.00 -0.43 0.28 0.00 0.21 0.00 0.00 52.86 52.92 1brv s ASN 179 Cb 0.00 -2.40 1.52 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.13 2.11 -0.07 -2.79 0.00 0.00 177.10 175.21 1brv h LEU 180 N 10.65 0.00 0.18 3.21 3.38 -1.97 -0.41 115.31 130.35 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 1.05 0.10 -0.09 0.00 0.09 0.00 0.00 178.44 179.59 1brv h ALA 181 N 1.90 -0.25 -0.22 1.53 0.00 -1.99 -1.93 119.26 118.31 1brv h ALA 181 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1brv h ALA 181 Cb 0.27 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1brv h ALA 181 CO 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 179.25 178.71 1brv h LEU 183 N -0.10 0.42 -0.63 0.00 3.38 -1.22 -2.60 115.31 114.56 1brv h LEU 183 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1brv h LEU 183 Cb 0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1brv h LEU 183 CO -0.29 0.27 -0.56 -1.28 0.09 0.00 0.00 178.44 176.66 1brv h SER 184 N 0.48 0.41 1.24 -0.43 0.87 -0.97 -3.27 113.55 111.88 1brv h SER 184 Ca 0.26 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1brv h SER 184 Cb 0.40 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1brv h SER 184 CO -0.07 0.89 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.91 1brv h LEU 185 N 0.28 0.00-10.30 2.23 3.38 -1.23 -3.49 115.31 106.17 1brv h LEU 185 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.48 1brv h LEU 185 Cb 1.07 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.98 1brv h LEU 185 CO 0.09 0.14 0.25 0.00 0.09 0.00 0.00 178.44 179.01 1brv s HIS 187 N -2.83 3.52 -1.19 0.00 3.76 -1.26 -4.87 115.29 112.42 1brv s HIS 187 Ca 0.64 0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 1brv s HIS 187 Cb -0.19 -2.19 0.21 0.00 1.11 0.00 0.00 32.58 31.52 1brv s HIS 187 CO 0.57 0.44 1.44 -0.89 -0.85 0.00 0.00 174.74 175.45 1brv n ILE 188 N 2.89 4.45 -0.13 0.60 2.08 -1.26 -2.85 119.36 125.14 1brv n ILE 188 Ca -0.15 -4.94 0.00 0.00 0.56 0.00 0.00 62.75 58.22 1brv n ILE 188 Cb 0.53 -2.44 0.00 0.00 -0.75 0.00 0.00 39.64 36.97 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49