#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 3.45 0.47 7.34 0.04 -1.26 -4.24 135.00 140.81 1brv s PRO 172 Ca 0.00 -0.68 0.17 0.00 0.04 0.00 0.00 61.00 60.53 1brv s PRO 172 Cb 0.00 -3.81 1.16 0.00 0.04 0.00 0.00 34.50 31.89 1brv s PRO 172 CO 0.00 -0.47 2.02 0.00 0.04 0.00 0.00 177.00 178.59 1brv n SER 174 N -4.46 0.41 -0.03 0.00 3.41 -1.26 -2.62 113.62 109.07 1brv n SER 174 Ca 0.07 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.36 1brv n SER 174 Cb 0.37 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 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 -2.08 0.30 -0.04 6.66 -2.24 -0.85 -4.62 114.28 111.41 1brv n THR 175 Ca -0.01 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 1brv n THR 175 Cb 0.16 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 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 -4.32 -4.12 0.00 0.00 -0.58 -1.19 -2.74 120.64 107.69 1brv n GLU 177 Ca -0.07 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1brv n GLU 177 Cb 0.53 -4.88 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 -1.77 0.52 3.52 0.62 0.00 -1.26 -5.07 105.19 101.75 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 -2.71 6.36 0.54 1.61 3.84 -1.11 -4.95 114.94 118.52 1brv s ASN 179 Ca 0.00 -0.31 0.31 0.00 0.21 0.00 0.00 52.86 53.07 1brv s ASN 179 Cb 0.00 -2.39 1.55 0.00 -0.55 0.00 0.00 41.25 39.86 1brv s ASN 179 CO 0.00 -1.01 2.08 -0.07 -2.79 0.00 0.00 177.10 175.31 1brv h LEU 180 N 10.33 0.00 -0.01 3.21 3.38 -1.97 -0.21 115.31 130.03 1brv h LEU 180 Ca -0.26 0.00 -0.02 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 1.00 0.09 -0.08 0.00 0.09 0.00 0.00 178.44 179.54 1brv h ALA 181 N 1.91 0.03 -0.54 1.53 0.00 -1.98 -0.98 119.26 119.24 1brv h ALA 181 Ca -0.00 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.62 1brv h ALA 181 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.07 0.15 0.00 0.00 0.00 0.00 179.25 179.34 1brv h LEU 183 N 0.31 0.59 -1.72 0.00 3.38 -1.17 -2.83 115.31 113.87 1brv h LEU 183 Ca 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1brv h LEU 183 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1brv h LEU 183 CO -0.31 0.54 -0.09 -1.28 0.09 0.00 0.00 178.44 177.38 1brv h SER 184 N 0.64 0.00 -0.05 -0.43 0.87 -0.71 -3.13 113.55 110.74 1brv h SER 184 Ca 0.16 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.59 1brv h SER 184 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1brv h SER 184 CO -0.01 0.09 -0.46 -0.07 -0.53 0.00 0.00 176.83 175.85 1brv h LEU 185 N 0.00 0.49 0.00 2.23 3.38 -1.23 -3.47 115.31 116.71 1brv h LEU 185 Ca -0.00 -0.69 -0.44 0.00 0.09 0.00 0.00 57.88 56.84 1brv h LEU 185 Cb 0.45 -0.15 0.17 0.00 0.09 0.00 0.00 40.66 41.22 1brv h LEU 185 CO 0.01 1.11 0.40 0.00 0.09 0.00 0.00 178.44 180.05 1brv s HIS 187 N -3.85 3.23 -1.01 0.00 3.76 -1.26 -4.94 115.29 111.22 1brv s HIS 187 Ca 0.75 0.12 -0.15 0.00 -0.15 0.00 0.00 55.06 55.63 1brv s HIS 187 Cb -0.02 -2.52 0.19 0.00 1.11 0.00 0.00 32.58 31.34 1brv s HIS 187 CO 0.52 -0.28 1.11 0.42 -0.85 0.00 0.00 174.74 175.67 1brv s ILE 188 N 1.91 5.24 -2.23 0.60 1.01 -1.26 -4.57 121.20 121.90 1brv s ILE 188 Ca 0.10 -2.38 0.30 0.00 0.00 0.00 0.00 60.65 58.67 1brv s ILE 188 Cb -0.16 -4.71 0.75 0.00 0.01 0.00 0.00 42.46 38.35 1brv s ILE 188 CO 0.11 -1.36 2.01 1.21 0.00 0.00 0.00 174.94 176.90