#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 1.12 -0.20 7.34 -0.02 -1.26 -3.62 135.00 138.36 1brv n PRO 172 Ca 0.00 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 1brv n PRO 172 Cb 0.00 -1.88 0.34 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.80 0.05 0.63 0.00 4.64 -1.91 -2.84 113.55 114.92 1brv h SER 174 Ca 0.32 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.51 1brv h SER 174 Cb 0.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1brv h SER 174 CO -0.11 0.03 -1.48 0.35 -0.87 0.00 0.00 176.83 174.75 1brv n THR 175 N -4.42 0.99 -0.12 2.95 -2.24 -0.37 -4.23 114.28 106.84 1brv n THR 175 Ca 0.07 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1brv n THR 175 Cb 0.47 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -4.07 -3.61 0.00 0.00 0.28 -1.08 -2.26 120.64 109.90 1brv n GLU 177 Ca -0.01 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 1brv n GLU 177 Cb 0.51 -4.75 0.00 0.00 1.43 0.00 0.00 31.44 28.64 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 -1.84 0.46 3.52 -1.84 0.00 -1.26 -5.07 105.19 99.16 1brv n GLY 178 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.53 6.34 0.54 1.61 3.84 -0.96 -4.94 114.94 118.84 1brv s ASN 179 Ca 0.00 -0.35 0.28 0.00 0.21 0.00 0.00 52.86 53.00 1brv s ASN 179 Cb 0.00 -2.42 1.55 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.17 2.12 -0.07 -2.79 0.00 0.00 177.10 175.19 1brv h LEU 180 N 10.79 0.00 0.12 3.21 3.38 -1.97 -0.29 115.31 130.53 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 1.07 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.91 -0.15 -0.22 1.53 0.00 -1.99 -2.01 119.26 118.33 1brv h ALA 181 Ca -0.00 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1brv h ALA 181 Cb 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1brv h ALA 181 CO 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 1brv h LEU 183 N -0.03 0.46 -0.74 0.00 3.38 -1.20 -2.70 115.31 114.48 1brv h LEU 183 Ca 0.11 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1brv h LEU 183 Cb 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1brv h LEU 183 CO -0.24 0.29 -0.53 -1.28 0.09 0.00 0.00 178.44 176.78 1brv h SER 184 N 0.52 0.30 1.42 -0.43 0.87 -1.03 -3.24 113.55 111.95 1brv h SER 184 Ca 0.27 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1brv h SER 184 Cb 0.39 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1brv h SER 184 CO -0.08 0.77 0.00 -0.07 -0.53 0.00 0.00 176.83 176.92 1brv h LEU 185 N 0.21 0.00-10.38 2.23 3.38 -1.20 -3.49 115.31 106.06 1brv h LEU 185 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1brv h LEU 185 Cb 1.00 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.89 1brv h LEU 185 CO 0.08 0.00 0.27 0.00 0.09 0.00 0.00 178.44 178.88 1brv s HIS 187 N -3.05 3.26 -0.13 0.00 3.76 -1.26 -4.91 115.29 112.95 1brv s HIS 187 Ca 0.63 0.33 0.17 0.00 -0.15 0.00 0.00 55.06 56.04 1brv s HIS 187 Cb -0.17 -2.48 -0.24 0.00 1.11 0.00 0.00 32.58 30.80 1brv s HIS 187 CO 0.56 -0.16 0.39 1.51 -0.85 0.00 0.00 174.74 176.18 1brv n ILE 188 N 4.95 1.22 1.19 0.60 3.06 -1.26 -3.87 119.36 125.25 1brv n ILE 188 Ca -0.11 -0.77 0.10 0.00 -2.50 0.00 0.00 62.75 59.47 1brv n ILE 188 Cb 0.51 -0.57 0.57 0.00 0.54 0.00 0.00 39.64 40.69 1brv n ILE 188 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21