#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brv n PRO 172 N 0.00 0.90 -0.19 5.55 -0.02 -1.26 -3.85 135.00 136.13 1brv n PRO 172 Ca 0.00 0.32 0.01 0.00 -2.02 0.00 0.00 63.50 61.80 1brv n PRO 172 Cb 0.00 -1.62 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv n SER 174 N -4.42 0.53 -0.02 0.00 3.41 -1.26 -2.96 113.62 108.90 1brv n SER 174 Ca 0.07 0.75 0.04 0.00 -0.26 0.00 0.00 58.87 59.47 1brv n SER 174 Cb 0.05 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.07 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 -2.22 0.24 -0.09 6.66 -2.24 -0.32 -4.59 114.28 111.71 1brv n THR 175 Ca -0.01 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 1brv n THR 175 Cb 0.04 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 -4.19 -4.51 0.00 0.00 -0.58 -1.17 -2.91 120.64 107.28 1brv n GLU 177 Ca -0.04 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 1brv n GLU 177 Cb 0.52 -5.06 0.00 0.00 -0.57 0.00 0.00 31.44 26.33 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 -1.63 0.44 3.51 0.62 0.00 -1.26 -5.06 105.19 101.80 1brv n GLY 178 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.87 6.32 0.54 1.61 3.84 -1.15 -4.94 114.94 118.29 1brv s ASN 179 Ca 0.00 -0.44 0.28 0.00 0.21 0.00 0.00 52.86 52.91 1brv s ASN 179 Cb 0.00 -2.39 1.54 0.00 -0.55 0.00 0.00 41.25 39.85 1brv s ASN 179 CO 0.00 -1.10 2.12 -0.07 -2.79 0.00 0.00 177.10 175.26 1brv h LEU 180 N 10.53 0.00 0.18 3.21 3.38 -1.97 -0.37 115.31 130.27 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 1.04 0.09 -0.08 0.00 0.09 0.00 0.00 178.44 179.57 1brv h ALA 181 N 1.91 -0.24 -0.22 1.53 0.00 -1.99 -1.77 119.26 118.49 1brv h ALA 181 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1brv h ALA 181 Cb 0.26 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 179.25 178.72 1brv h LEU 183 N -0.10 0.52 -0.77 0.00 3.38 -1.21 -2.85 115.31 114.28 1brv h LEU 183 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1brv h LEU 183 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.28 0.34 -0.52 -1.28 0.09 0.00 0.00 178.44 176.78 1brv h SER 184 N 0.59 0.27 1.35 -0.43 0.87 -0.98 -3.24 113.55 111.98 1brv h SER 184 Ca 0.27 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1brv h SER 184 Cb 0.31 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1brv h SER 184 CO -0.08 0.74 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.82 1brv h LEU 185 N 0.19 0.00-10.34 2.23 3.38 -1.27 -3.49 115.31 106.00 1brv h LEU 185 Ca 0.01 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.50 1brv h LEU 185 Cb 0.98 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.88 1brv h LEU 185 CO 0.08 0.07 0.24 0.00 0.09 0.00 0.00 178.44 178.92 1brv s HIS 187 N -2.95 3.23 -0.18 0.00 3.76 -1.26 -4.90 115.29 112.99 1brv s HIS 187 Ca 0.64 0.25 0.03 0.00 -0.15 0.00 0.00 55.06 55.82 1brv s HIS 187 Cb -0.18 -2.62 -0.22 0.00 1.11 0.00 0.00 32.58 30.68 1brv s HIS 187 CO 0.57 -0.31 0.12 1.51 -0.85 0.00 0.00 174.74 175.78 1brv n ILE 188 N 5.17 1.59 1.22 0.60 0.00 -1.26 -3.68 119.36 123.00 1brv n ILE 188 Ca -0.09 -0.67 0.10 0.00 0.00 0.00 0.00 62.75 62.09 1brv n ILE 188 Cb 0.50 -1.34 0.58 0.00 0.00 0.00 0.00 39.64 39.39 1brv n ILE 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76