#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 3.24 0.44 1.45 0.04 -1.26 -2.91 135.00 136.00 1brv s PRO 172 Ca 0.00 -0.52 0.19 0.00 0.04 0.00 0.00 61.00 60.71 1brv s PRO 172 Cb 0.00 -4.02 1.14 0.00 0.04 0.00 0.00 34.50 31.66 1brv s PRO 172 CO 0.00 -1.18 1.89 0.00 0.04 0.00 0.00 177.00 177.75 1brv h SER 174 N 0.34 0.00 0.00 0.00 4.64 -1.93 -2.80 113.55 113.79 1brv h SER 174 Ca 0.42 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.61 1brv h SER 174 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1brv h SER 174 CO -0.13 0.00 -1.90 0.35 -0.87 0.00 0.00 176.83 174.28 1brv n THR 175 N -2.18 0.49 -0.10 2.95 -2.24 -0.56 -4.62 114.28 108.03 1brv n THR 175 Ca -0.01 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1brv n THR 175 Cb 0.20 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 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 -4.39 -3.83 0.00 0.00 -0.58 -1.18 -2.64 120.64 108.02 1brv n GLU 177 Ca -0.04 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1brv n GLU 177 Cb 0.39 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.52 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 -1.85 0.48 3.51 0.62 0.00 -1.26 -5.06 105.19 101.63 1brv n GLY 178 Ca -0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.59 6.32 0.55 1.61 3.84 -1.08 -4.94 114.94 118.65 1brv s ASN 179 Ca 0.00 -0.44 0.30 0.00 0.21 0.00 0.00 52.86 52.93 1brv s ASN 179 Cb 0.00 -2.40 1.57 0.00 -0.55 0.00 0.00 41.25 39.88 1brv s ASN 179 CO 0.00 -1.12 2.11 -0.07 -2.79 0.00 0.00 177.10 175.23 1brv h LEU 180 N 10.60 0.00 0.11 3.21 3.38 -1.97 -0.55 115.31 130.09 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 0.09 -0.05 0.00 0.09 0.00 0.00 178.44 179.61 1brv h ALA 181 N 1.91 -0.15 -0.42 1.53 0.00 -1.98 -1.30 119.26 118.86 1brv h ALA 181 Ca -0.00 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1brv h ALA 181 Cb 0.30 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 179.25 178.95 1brv h LEU 183 N 0.12 0.60 -1.25 0.00 3.38 -1.24 -3.10 115.31 113.82 1brv h LEU 183 Ca 0.21 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1brv h LEU 183 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1brv h LEU 183 CO -0.34 0.56 -0.35 -1.28 0.09 0.00 0.00 178.44 177.13 1brv h SER 184 N 0.65 0.00 0.57 -0.43 0.87 -0.85 -3.17 113.55 111.20 1brv h SER 184 Ca 0.16 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 1brv h SER 184 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1brv h SER 184 CO -0.01 0.35 -0.61 -0.07 -0.53 0.00 0.00 176.83 175.95 1brv h LEU 185 N 0.00 0.05 0.00 2.23 3.38 -1.41 -3.49 115.31 116.07 1brv h LEU 185 Ca -0.00 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 1brv h LEU 185 Cb 0.70 -0.01 0.14 0.00 0.09 0.00 0.00 40.66 41.57 1brv h LEU 185 CO 0.05 0.65 0.19 0.00 0.09 0.00 0.00 178.44 179.41 1brv s HIS 187 N -2.76 3.17 -1.06 0.00 3.76 -1.14 -4.98 115.29 112.28 1brv s HIS 187 Ca 0.54 -0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 55.29 1brv s HIS 187 Cb -0.03 -2.90 0.24 0.00 1.11 0.00 0.00 32.58 31.00 1brv s HIS 187 CO 0.40 -0.59 1.09 0.42 -0.85 0.00 0.00 174.74 175.21 1brv s ILE 188 N 2.27 5.69 -2.57 0.60 1.01 -1.26 -4.44 121.20 122.51 1brv s ILE 188 Ca 0.16 -2.99 0.27 0.00 0.00 0.00 0.00 60.65 58.09 1brv s ILE 188 Cb -0.16 -4.64 0.50 0.00 0.01 0.00 0.00 42.46 38.17 1brv s ILE 188 CO 0.14 -1.24 1.68 1.21 0.00 0.00 0.00 174.94 176.72