#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 3.12 0.51 1.45 0.04 -1.26 -4.02 135.00 134.84 1brv s PRO 172 Ca 0.00 -0.95 0.27 0.00 0.04 0.00 0.00 61.00 60.37 1brv s PRO 172 Cb 0.00 -4.17 1.38 0.00 0.04 0.00 0.00 34.50 31.75 1brv s PRO 172 CO 0.00 -1.47 1.90 0.00 0.04 0.00 0.00 177.00 177.47 1brv h SER 174 N 0.09 0.00 0.00 0.00 4.64 -1.92 -2.81 113.55 113.55 1brv h SER 174 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 1brv h SER 174 Cb 1.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1brv h SER 174 CO -0.04 0.00 -2.00 0.35 -0.87 0.00 0.00 176.83 174.27 1brv n THR 175 N -2.56 0.17 -0.02 2.95 -2.24 -0.55 -4.57 114.28 107.46 1brv n THR 175 Ca -0.02 -0.52 -0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1brv n THR 175 Cb 0.29 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 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 -4.33 -5.02 -0.04 0.00 1.02 -1.19 -2.82 120.64 108.26 1brv n GLU 177 Ca -0.09 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1brv n GLU 177 Cb 0.57 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 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 -1.57 0.49 3.53 0.62 0.00 -1.26 -5.06 105.19 101.94 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 -2.91 6.38 0.52 1.61 3.84 -1.13 -4.94 114.94 118.31 1brv s ASN 179 Ca 0.00 -0.25 0.28 0.00 0.21 0.00 0.00 52.86 53.10 1brv s ASN 179 Cb 0.00 -2.40 1.45 0.00 -0.55 0.00 0.00 41.25 39.75 1brv s ASN 179 CO 0.00 -1.04 2.07 -0.07 -2.79 0.00 0.00 177.10 175.26 1brv h LEU 180 N 10.45 0.00 -0.02 3.21 3.38 -1.97 -0.01 115.31 130.35 1brv h LEU 180 Ca -0.25 0.00 -0.02 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 0.12 -0.06 0.00 0.09 0.00 0.00 178.44 179.60 1brv h ALA 181 N 1.88 0.03 -0.51 1.53 0.00 -1.98 -1.22 119.26 119.00 1brv h ALA 181 Ca -0.00 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1brv h ALA 181 Cb 0.34 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.34 1brv h LEU 183 N 0.36 0.47 -1.57 0.00 3.38 -1.12 -2.54 115.31 114.29 1brv h LEU 183 Ca 0.25 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1brv h LEU 183 Cb 0.26 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1brv h LEU 183 CO -0.25 0.36 -0.16 -1.28 0.09 0.00 0.00 178.44 177.21 1brv h SER 184 N 0.54 0.00 0.27 -0.43 0.87 -0.76 -3.13 113.55 110.92 1brv h SER 184 Ca 0.14 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 1brv h SER 184 Cb -0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1brv h SER 184 CO -0.03 0.16 -0.79 -0.07 -0.53 0.00 0.00 176.83 175.57 1brv h LEU 185 N 0.00 0.51-10.74 2.23 3.38 -1.10 -3.47 115.31 106.11 1brv h LEU 185 Ca -0.00 -0.35 -0.47 0.00 0.09 0.00 0.00 57.88 57.14 1brv h LEU 185 Cb 0.52 -0.15 0.09 0.00 0.09 0.00 0.00 40.66 41.21 1brv h LEU 185 CO 0.02 1.11 0.13 0.00 0.09 0.00 0.00 178.44 179.79 1brv s HIS 187 N -3.20 3.34 -0.33 0.00 3.76 -1.26 -4.94 115.29 112.66 1brv s HIS 187 Ca 0.68 0.36 -0.17 0.00 -0.15 0.00 0.00 55.06 55.78 1brv s HIS 187 Cb -0.04 -2.35 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 1brv s HIS 187 CO 0.45 0.06 0.45 0.42 -0.85 0.00 0.00 174.74 175.26 1brv s ILE 188 N 1.09 5.09 -2.00 0.60 1.01 -1.26 -4.49 121.20 121.24 1brv s ILE 188 Ca 0.11 0.29 0.30 0.00 0.00 0.00 0.00 60.65 61.35 1brv s ILE 188 Cb -0.14 -3.88 0.85 0.00 0.01 0.00 0.00 42.46 39.31 1brv s ILE 188 CO 0.05 -0.12 2.12 -0.62 0.00 0.00 0.00 174.94 176.38