#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 3.60 0.50 7.34 0.04 -1.26 -4.17 135.00 141.05 1brv s PRO 172 Ca 0.00 -0.50 0.21 0.00 0.04 0.00 0.00 61.00 60.75 1brv s PRO 172 Cb 0.00 -3.78 1.27 0.00 0.04 0.00 0.00 34.50 32.03 1brv s PRO 172 CO 0.00 -0.43 2.01 0.00 0.04 0.00 0.00 177.00 178.62 1brv h SER 174 N 0.13 0.00 0.00 0.00 4.64 -1.94 -2.94 113.55 113.44 1brv h SER 174 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1brv h SER 174 CO -0.03 0.00 -1.90 0.35 -0.87 0.00 0.00 176.83 174.38 1brv n THR 175 N -2.85 0.15 -0.07 2.95 -2.24 -0.82 -4.57 114.28 106.82 1brv n THR 175 Ca -0.02 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 1brv n THR 175 Cb 0.30 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 -4.62 0.00 0.00 1.02 -1.21 -2.65 120.64 108.79 1brv n GLU 177 Ca -0.05 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1brv n GLU 177 Cb 0.43 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 26.76 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 -1.68 0.49 3.52 0.62 0.00 -1.26 -5.06 105.19 101.82 1brv n GLY 178 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.78 6.37 0.53 1.61 3.84 -1.08 -4.94 114.94 118.47 1brv s ASN 179 Ca 0.00 -0.29 0.30 0.00 0.21 0.00 0.00 52.86 53.08 1brv s ASN 179 Cb 0.00 -2.40 1.45 0.00 -0.55 0.00 0.00 41.25 39.76 1brv s ASN 179 CO 0.00 -1.05 2.05 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.45 0.00 -0.01 3.21 3.38 -1.97 -0.24 115.31 130.12 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 1.02 0.11 -0.04 0.00 0.09 0.00 0.00 178.44 179.61 1brv h ALA 181 N 1.89 0.02 -0.52 1.53 0.00 -1.98 -1.10 119.26 119.11 1brv h ALA 181 Ca -0.00 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1brv h ALA 181 Cb 0.40 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1brv h ALA 181 CO 0.01 -0.13 0.15 0.00 0.00 0.00 0.00 179.25 179.28 1brv h LEU 183 N 0.30 0.24 -1.07 0.00 3.38 -1.16 -2.70 115.31 114.31 1brv h LEU 183 Ca 0.26 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1brv h LEU 183 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1brv h LEU 183 CO -0.30 0.30 -0.22 -1.28 0.09 0.00 0.00 178.44 177.04 1brv h SER 184 N 0.26 0.00 -0.03 -0.43 0.87 -0.73 -3.27 113.55 110.22 1brv h SER 184 Ca 0.06 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1brv h SER 184 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1brv h SER 184 CO 0.00 0.22 -0.39 -0.07 -0.53 0.00 0.00 176.83 176.07 1brv h LEU 185 N 0.00 0.39-10.60 2.23 3.38 -1.20 -3.47 115.31 106.04 1brv h LEU 185 Ca -0.00 -0.72 -0.46 0.00 0.09 0.00 0.00 57.88 56.80 1brv h LEU 185 Cb 0.76 -0.12 0.13 0.00 0.09 0.00 0.00 40.66 41.53 1brv h LEU 185 CO 0.03 1.05 0.35 0.00 0.09 0.00 0.00 178.44 179.96 1brv s HIS 187 N -3.48 3.22 -1.43 0.00 3.76 -1.26 -4.91 115.29 111.18 1brv s HIS 187 Ca 0.66 0.09 0.24 0.00 -0.15 0.00 0.00 55.06 55.90 1brv s HIS 187 Cb -0.11 -2.36 0.24 0.00 1.11 0.00 0.00 32.58 31.46 1brv s HIS 187 CO 0.52 -0.16 1.23 1.51 -0.85 0.00 0.00 174.74 176.99 1brv n ILE 188 N 5.00 0.00 -1.40 0.60 3.06 -1.26 -4.58 119.36 120.78 1brv n ILE 188 Ca -0.14 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 1brv n ILE 188 Cb 0.52 0.73 0.00 0.00 0.54 0.00 0.00 39.64 41.43 1brv n ILE 188 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26