#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 0.96 -0.13 5.55 -0.02 -1.26 -3.86 135.00 136.24 1brv n PRO 172 Ca 0.00 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1brv n PRO 172 Cb 0.00 -1.69 0.40 0.00 -0.02 0.00 0.00 33.50 32.18 1brv n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1brv h SER 174 N 0.64 0.00 0.50 0.00 4.64 -1.91 -2.74 113.55 114.68 1brv h SER 174 Ca 0.28 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.43 1brv h SER 174 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1brv h SER 174 CO -0.08 0.00 -1.64 0.35 -0.87 0.00 0.00 176.83 174.59 1brv n THR 175 N -4.30 1.02 -0.14 2.95 -2.24 -0.33 -4.24 114.28 106.99 1brv n THR 175 Ca 0.04 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 1brv n THR 175 Cb 0.39 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.41 0.00 0.00 0.28 -1.04 -2.28 120.64 110.02 1brv n GLU 177 Ca -0.01 0.41 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 1brv n GLU 177 Cb 0.45 -4.69 0.00 0.00 1.43 0.00 0.00 31.44 28.63 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 0.53 3.52 -1.84 0.00 -1.26 -5.07 105.19 99.21 1brv n GLY 178 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.13 6.35 0.54 1.61 3.84 -0.96 -4.94 114.94 119.25 1brv s ASN 179 Ca 0.00 -0.34 0.28 0.00 0.21 0.00 0.00 52.86 53.02 1brv s ASN 179 Cb 0.00 -2.43 1.55 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.20 2.12 -0.07 -2.79 0.00 0.00 177.10 175.16 1brv h LEU 180 N 10.88 0.00 0.14 3.21 3.38 -1.98 -0.28 115.31 130.67 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1brv h LEU 180 CO 1.08 0.09 -0.07 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.91 -0.19 -0.26 1.53 0.00 -1.99 -2.03 119.26 118.23 1brv h ALA 181 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1brv h ALA 181 Cb 0.25 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 1brv h LEU 183 N 0.01 0.49 -0.73 0.00 3.38 -1.20 -2.66 115.31 114.60 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 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1brv h LEU 183 CO -0.26 0.32 -0.54 -1.28 0.09 0.00 0.00 178.44 176.77 1brv h SER 184 N 0.56 0.29 1.26 -0.43 0.87 -1.03 -3.26 113.55 111.80 1brv h SER 184 Ca 0.26 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1brv h SER 184 Cb 0.32 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1brv h SER 184 CO -0.08 0.77 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.71 1brv h LEU 185 N 0.20 0.00-10.32 2.23 3.38 -1.23 -3.49 115.31 106.08 1brv h LEU 185 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.51 1brv h LEU 185 Cb 1.02 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.93 1brv h LEU 185 CO 0.08 0.21 0.20 0.00 0.09 0.00 0.00 178.44 179.02 1brv s HIS 187 N -2.88 3.21 -0.68 0.00 3.76 -1.26 -4.90 115.29 112.53 1brv s HIS 187 Ca 0.65 0.03 -0.17 0.00 -0.15 0.00 0.00 55.06 55.42 1brv s HIS 187 Cb -0.19 -2.71 0.15 0.00 1.11 0.00 0.00 32.58 30.93 1brv s HIS 187 CO 0.58 -0.44 0.71 0.42 -0.85 0.00 0.00 174.74 175.16 1brv s ILE 188 N 2.09 5.15 0.00 0.60 1.01 -1.26 -3.82 121.20 124.97 1brv s ILE 188 Ca 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.15 1brv s ILE 188 Cb -0.16 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1brv s ILE 188 CO 0.12 -1.07 0.00 1.21 0.00 0.00 0.00 174.94 175.20