#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 3.74 0.50 7.34 0.04 -1.26 -4.16 135.00 141.20 1brv s PRO 172 Ca 0.00 -0.40 0.19 0.00 0.04 0.00 0.00 61.00 60.83 1brv s PRO 172 Cb 0.00 -3.73 1.25 0.00 0.04 0.00 0.00 34.50 32.06 1brv s PRO 172 CO 0.00 -0.34 2.04 0.00 0.04 0.00 0.00 177.00 178.74 1brv n SER 174 N -4.45 0.00 -0.00 0.00 3.41 -1.26 -2.66 113.62 108.65 1brv n SER 174 Ca 0.05 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 1brv n SER 174 Cb 0.37 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.28 0.00 0.08 6.66 -2.24 -0.83 -4.74 114.28 111.94 1brv n THR 175 Ca 0.00 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 1brv n THR 175 Cb 0.03 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 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 -3.74 -4.46 -0.36 0.00 4.71 -1.25 -2.55 120.64 113.00 1brv n GLU 177 Ca -0.11 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 1brv n GLU 177 Cb 0.95 -5.01 0.00 0.00 -1.01 0.00 0.00 31.44 26.36 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1brv n GLY 178 N -1.70 0.73 3.52 0.62 0.00 -1.26 -5.05 105.19 102.05 1brv n GLY 178 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.66 6.36 0.54 1.61 3.84 -1.06 -4.94 114.94 118.64 1brv s ASN 179 Ca 0.00 -0.30 0.31 0.00 0.21 0.00 0.00 52.86 53.08 1brv s ASN 179 Cb 0.00 -2.40 1.53 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.07 2.07 -0.07 -2.79 0.00 0.00 177.10 175.24 1brv h LEU 180 N 10.52 0.00 -0.02 3.21 3.38 -1.96 -0.26 115.31 130.18 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 1.03 0.09 -0.07 0.00 0.09 0.00 0.00 178.44 179.58 1brv h ALA 181 N 1.91 0.03 -0.51 1.53 0.00 -1.98 -0.86 119.26 119.39 1brv h ALA 181 Ca -0.00 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1brv h ALA 181 Cb 0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.10 0.12 0.00 0.00 0.00 0.00 179.25 179.29 1brv h LEU 183 N 0.27 0.29 -1.35 0.00 3.38 -1.17 -2.89 115.31 113.84 1brv h LEU 183 Ca 0.25 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1brv h LEU 183 Cb 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1brv h LEU 183 CO -0.31 0.37 -0.18 -1.28 0.09 0.00 0.00 178.44 177.13 1brv h SER 184 N 0.31 0.00 -0.03 -0.43 0.87 -0.72 -3.23 113.55 110.33 1brv h SER 184 Ca 0.07 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1brv h SER 184 Cb 0.25 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1brv h SER 184 CO 0.01 0.18 -0.54 -0.07 -0.53 0.00 0.00 176.83 175.88 1brv h LEU 185 N 0.00 0.53-10.67 2.23 3.38 -1.28 -3.48 115.31 106.02 1brv h LEU 185 Ca -0.00 -0.72 -0.46 0.00 0.09 0.00 0.00 57.88 56.78 1brv h LEU 185 Cb 0.62 -0.16 0.11 0.00 0.09 0.00 0.00 40.66 41.33 1brv h LEU 185 CO 0.02 1.17 0.41 0.00 0.09 0.00 0.00 178.44 180.14 1brv s HIS 187 N -3.64 3.18 -0.16 0.00 3.76 -1.26 -4.92 115.29 112.24 1brv s HIS 187 Ca 0.65 -0.11 0.10 0.00 -0.15 0.00 0.00 55.06 55.54 1brv s HIS 187 Cb -0.09 -2.22 -0.23 0.00 1.11 0.00 0.00 32.58 31.15 1brv s HIS 187 CO 0.50 -0.13 0.19 1.51 -0.85 0.00 0.00 174.74 175.96 1brv n ILE 188 N 4.49 1.52 -0.64 0.60 3.06 -1.26 -4.55 119.36 122.58 1brv n ILE 188 Ca -0.16 -0.75 0.00 0.00 -2.50 0.00 0.00 62.75 59.34 1brv n ILE 188 Cb 0.52 -1.00 0.00 0.00 0.54 0.00 0.00 39.64 39.70 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43