#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 3.95 0.49 7.34 0.04 -1.26 -4.01 135.00 141.54 1brv s PRO 172 Ca 0.00 -0.08 0.19 0.00 0.04 0.00 0.00 61.00 61.15 1brv s PRO 172 Cb 0.00 -3.68 1.23 0.00 0.04 0.00 0.00 34.50 32.09 1brv s PRO 172 CO 0.00 -0.29 2.02 0.00 0.04 0.00 0.00 177.00 178.77 1brv n SER 174 N -4.44 0.37 -0.01 0.00 3.41 -1.26 -2.59 113.62 109.09 1brv n SER 174 Ca 0.07 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 1brv n SER 174 Cb 0.42 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.01 0.09 -0.04 6.66 -2.24 -0.81 -4.61 114.28 111.32 1brv n THR 175 Ca -0.01 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.22 1brv n THR 175 Cb 0.14 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 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 -4.02 0.00 0.00 -0.58 -1.20 -2.75 120.64 107.76 1brv n GLU 177 Ca -0.07 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1brv n GLU 177 Cb 0.53 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.58 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 -1.80 0.49 3.52 0.62 0.00 -1.26 -5.06 105.19 101.70 1brv n GLY 178 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.60 6.36 0.52 1.61 3.84 -1.11 -4.95 114.94 118.62 1brv s ASN 179 Ca 0.00 -0.31 0.28 0.00 0.21 0.00 0.00 52.86 53.05 1brv s ASN 179 Cb 0.00 -2.39 1.45 0.00 -0.55 0.00 0.00 41.25 39.76 1brv s ASN 179 CO 0.00 -1.04 2.06 -0.07 -2.79 0.00 0.00 177.10 175.26 1brv h LEU 180 N 10.42 0.00 -0.03 3.21 3.38 -1.97 -0.21 115.31 130.11 1brv h LEU 180 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 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 1.01 0.11 -0.09 0.00 0.09 0.00 0.00 178.44 179.56 1brv h ALA 181 N 1.89 0.05 -0.51 1.53 0.00 -1.98 -0.98 119.26 119.25 1brv h ALA 181 Ca -0.00 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1brv h ALA 181 Cb 0.36 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.07 0.15 0.00 0.00 0.00 0.00 179.25 179.35 1brv h LEU 183 N 0.31 0.24 -1.18 0.00 3.38 -1.16 -2.78 115.31 114.13 1brv h LEU 183 Ca 0.25 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1brv h LEU 183 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1brv h LEU 183 CO -0.28 0.26 -0.37 0.28 0.09 0.00 0.00 178.44 178.43 1brv h SER 184 N 0.26 0.00 -0.13 -0.43 0.02 -0.71 -3.26 113.55 109.30 1brv h SER 184 Ca 0.06 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1brv h SER 184 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1brv h SER 184 CO -0.00 0.37 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.61 1brv h LEU 185 N 0.00 0.55-10.52 5.07 3.38 -1.21 -3.47 115.31 109.11 1brv h LEU 185 Ca -0.00 -0.59 -0.48 0.00 0.09 0.00 0.00 57.88 56.90 1brv h LEU 185 Cb 0.75 -0.16 0.11 0.00 0.09 0.00 0.00 40.66 41.45 1brv h LEU 185 CO 0.05 1.05 0.37 0.00 0.09 0.00 0.00 178.44 180.00 1brv s HIS 187 N -3.38 3.31 -0.21 0.00 3.76 -1.26 -4.91 115.29 112.60 1brv s HIS 187 Ca 0.61 0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 55.68 1brv s HIS 187 Cb -0.13 -1.82 -0.19 0.00 1.11 0.00 0.00 32.58 31.56 1brv s HIS 187 CO 0.52 0.56 0.05 -0.89 -0.85 0.00 0.00 174.74 174.13 1brv n ILE 188 N 1.88 1.58 0.47 0.60 2.08 -1.26 -4.36 119.36 120.36 1brv n ILE 188 Ca -0.18 -0.33 0.04 0.00 0.56 0.00 0.00 62.75 62.84 1brv n ILE 188 Cb 0.54 -1.85 0.23 0.00 -0.75 0.00 0.00 39.64 37.80 1brv n ILE 188 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27