#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 0.90 -0.06 5.55 -0.02 -1.26 -3.87 135.00 136.23 1brv n PRO 172 Ca 0.00 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.82 1brv n PRO 172 Cb 0.00 -1.60 0.36 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.69 0.00 0.00 0.00 4.64 -1.91 -3.12 113.55 113.84 1brv h SER 174 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1brv h SER 174 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1brv h SER 174 CO -0.04 0.00 -1.84 0.35 -0.87 0.00 0.00 176.83 174.43 1brv n THR 175 N -2.88 0.25 -0.13 2.95 -2.24 -0.25 -4.56 114.28 107.41 1brv n THR 175 Ca -0.03 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1brv n THR 175 Cb 0.11 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -4.20 -5.03 -0.01 0.00 1.02 -1.20 -2.88 120.64 108.34 1brv n GLU 177 Ca -0.02 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1brv n GLU 177 Cb 0.45 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 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 -1.55 0.42 3.51 0.62 0.00 -1.26 -5.06 105.19 101.87 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 -2.81 6.32 0.54 1.61 3.84 -1.14 -4.94 114.94 118.36 1brv s ASN 179 Ca 0.00 -0.43 0.28 0.00 0.21 0.00 0.00 52.86 52.91 1brv s ASN 179 Cb 0.00 -2.41 1.53 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.16 2.12 -0.07 -2.79 0.00 0.00 177.10 175.19 1brv h LEU 180 N 10.74 0.00 0.12 3.21 3.38 -1.97 -0.37 115.31 130.42 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 1.06 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.91 -0.17 -0.19 1.53 0.00 -1.99 -1.89 119.26 118.46 1brv h ALA 181 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1brv h ALA 181 Cb 0.25 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 179.25 178.78 1brv h LEU 183 N -0.11 0.26 -0.42 0.00 3.38 -1.21 -2.67 115.31 114.55 1brv h LEU 183 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1brv h LEU 183 Cb 0.27 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1brv h LEU 183 CO -0.26 0.17 -0.48 0.28 0.09 0.00 0.00 178.44 178.24 1brv h SER 184 N 0.30 0.87 0.85 -0.43 0.02 -0.97 -3.28 113.55 110.91 1brv h SER 184 Ca 0.21 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1brv h SER 184 Cb 0.44 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1brv h SER 184 CO -0.05 1.20 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.63 1brv h LEU 185 N 0.63 0.00-10.33 5.07 3.38 -1.26 -3.49 115.31 109.32 1brv h LEU 185 Ca 0.03 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.56 1brv h LEU 185 Cb 1.06 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.98 1brv h LEU 185 CO 0.10 0.15 0.15 0.00 0.09 0.00 0.00 178.44 178.94 1brv s HIS 187 N -2.89 3.30 -0.20 0.00 3.76 -1.26 -4.90 115.29 113.10 1brv s HIS 187 Ca 0.67 0.48 -0.14 0.00 -0.15 0.00 0.00 55.06 55.92 1brv s HIS 187 Cb -0.18 -2.53 -0.19 0.00 1.11 0.00 0.00 32.58 30.79 1brv s HIS 187 CO 0.58 -0.12 0.09 -0.89 -0.85 0.00 0.00 174.74 173.56 1brv n ILE 188 N 4.73 1.60 -0.87 0.60 2.08 -1.26 -3.52 119.36 122.71 1brv n ILE 188 Ca -0.09 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.89 1brv n ILE 188 Cb 0.51 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49