#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 3.08 0.54 1.45 0.04 -1.26 -3.94 135.00 134.91 1brv s PRO 172 Ca 0.00 -1.08 0.31 0.00 0.04 0.00 0.00 61.00 60.28 1brv s PRO 172 Cb 0.00 -4.25 1.48 0.00 0.04 0.00 0.00 34.50 31.77 1brv s PRO 172 CO 0.00 -1.68 1.89 0.00 0.04 0.00 0.00 177.00 177.24 1brv h SER 174 N 0.00 0.00 0.67 0.00 4.64 -1.85 -2.86 113.55 114.14 1brv h SER 174 Ca 0.42 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.55 1brv h SER 174 Cb 1.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.75 1brv h SER 174 CO -0.00 0.00 -1.46 0.35 -0.87 0.00 0.00 176.83 174.85 1brv n THR 175 N -3.98 1.26 -0.06 2.95 -2.24 -0.56 -4.27 114.28 107.38 1brv n THR 175 Ca 0.08 -0.71 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 1brv n THR 175 Cb 0.59 -0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 67.97 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 -4.17 -3.33 0.00 0.00 0.28 -1.10 -2.20 120.64 110.13 1brv n GLU 177 Ca -0.05 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 1brv n GLU 177 Cb 0.57 -4.68 0.00 0.00 1.43 0.00 0.00 31.44 28.76 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1brv n GLY 178 N -1.86 0.49 3.54 -1.84 0.00 -1.26 -5.07 105.19 99.19 1brv n GLY 178 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.29 6.41 0.53 1.61 3.84 -0.93 -4.94 114.94 119.17 1brv s ASN 179 Ca 0.00 -0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.22 1brv s ASN 179 Cb 0.00 -2.43 1.51 0.00 -0.55 0.00 0.00 41.25 39.78 1brv s ASN 179 CO 0.00 -1.10 2.08 -0.07 -2.79 0.00 0.00 177.10 175.23 1brv h LEU 180 N 10.65 0.00 -0.02 3.21 3.38 -1.97 0.28 115.31 130.83 1brv h LEU 180 Ca -0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 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 1.04 0.10 -0.15 0.00 0.09 0.00 0.00 178.44 179.52 1brv h ALA 181 N 1.90 0.04 -0.52 1.53 0.00 -1.99 -1.30 119.26 118.93 1brv h ALA 181 Ca -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.57 1brv h ALA 181 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.00 0.21 0.00 0.00 0.00 0.00 179.25 179.47 1brv h LEU 183 N 0.41 0.48 -1.52 0.00 3.38 -1.07 -2.59 115.31 114.40 1brv h LEU 183 Ca 0.25 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1brv h LEU 183 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1brv h LEU 183 CO -0.23 0.36 -0.25 0.28 0.09 0.00 0.00 178.44 178.70 1brv h SER 184 N 0.56 0.00 0.20 -0.43 0.02 -0.83 -3.10 113.55 109.97 1brv h SER 184 Ca 0.15 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 1brv h SER 184 Cb -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1brv h SER 184 CO -0.03 0.25 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.21 1brv h LEU 185 N 0.00 0.48-10.74 5.07 3.38 -1.19 -3.47 115.31 108.84 1brv h LEU 185 Ca -0.00 -0.28 -0.48 0.00 0.09 0.00 0.00 57.88 57.21 1brv h LEU 185 Cb 0.48 -0.14 0.07 0.00 0.09 0.00 0.00 40.66 41.16 1brv h LEU 185 CO 0.03 0.99 0.08 0.00 0.09 0.00 0.00 178.44 179.63 1brv n HIS 187 N -2.78 0.00 -3.71 0.00 8.25 -1.25 -4.94 115.22 110.79 1brv n HIS 187 Ca 0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.40 1brv n HIS 187 Cb 0.61 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.55 1brv n HIS 187 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1brv s ILE 188 N 0.00 0.18 0.00 1.59 1.01 -1.26 -4.84 121.20 117.88 1brv s ILE 188 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1brv s ILE 188 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1brv s ILE 188 CO 0.00 0.10 0.00 -0.62 0.00 0.00 0.00 174.94 174.42