#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 0.51 7.34 0.04 -1.26 -4.16 135.00 141.21 1brv s PRO 172 Ca 0.00 -0.36 0.20 0.00 0.04 0.00 0.00 61.00 60.87 1brv s PRO 172 Cb 0.00 -3.74 1.28 0.00 0.04 0.00 0.00 34.50 32.09 1brv s PRO 172 CO 0.00 -0.36 2.05 0.00 0.04 0.00 0.00 177.00 178.74 1brv h SER 174 N 0.07 0.00 0.00 0.00 4.64 -1.94 -2.92 113.55 113.40 1brv h SER 174 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1brv h SER 174 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1brv h SER 174 CO -0.01 0.00 -1.87 0.35 -0.87 0.00 0.00 176.83 174.43 1brv n THR 175 N -2.25 0.15 -0.04 2.95 -2.24 -0.85 -4.59 114.28 107.42 1brv n THR 175 Ca -0.01 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1brv n THR 175 Cb 0.17 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 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 -4.15 -4.01 0.00 0.00 -0.58 -1.21 -2.78 120.64 107.91 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 0.62 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.66 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 -1.78 0.46 3.52 0.62 0.00 -1.26 -5.06 105.19 101.68 1brv n GLY 178 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.82 6.35 0.54 1.61 3.84 -1.12 -4.94 114.94 118.39 1brv s ASN 179 Ca 0.00 -0.36 0.30 0.00 0.21 0.00 0.00 52.86 53.01 1brv s ASN 179 Cb 0.00 -2.40 1.51 0.00 -0.55 0.00 0.00 41.25 39.82 1brv s ASN 179 CO 0.00 -1.07 2.08 -0.07 -2.79 0.00 0.00 177.10 175.25 1brv h LEU 180 N 10.49 0.00 -0.01 3.21 3.38 -1.97 -0.16 115.31 130.25 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 1.03 0.10 -0.03 0.00 0.09 0.00 0.00 178.44 179.62 1brv h ALA 181 N 1.90 0.02 -0.54 1.53 0.00 -1.98 -1.13 119.26 119.06 1brv h ALA 181 Ca -0.00 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1brv h ALA 181 Cb 0.34 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1brv h ALA 181 CO 0.01 -0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.27 1brv h LEU 183 N 0.30 0.28 -1.22 0.00 3.38 -1.15 -2.77 115.31 114.13 1brv h LEU 183 Ca 0.27 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1brv h LEU 183 Cb 0.35 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1brv h LEU 183 CO -0.31 0.33 -0.16 -1.28 0.09 0.00 0.00 178.44 177.10 1brv h SER 184 N 0.30 0.00 -0.07 -0.43 0.87 -0.72 -3.25 113.55 110.25 1brv h SER 184 Ca 0.07 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1brv h SER 184 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1brv h SER 184 CO 0.00 0.16 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.04 1brv h LEU 185 N 0.00 0.44-10.72 2.23 3.38 -1.18 -3.47 115.31 105.99 1brv h LEU 185 Ca -0.00 -0.65 -0.44 0.00 0.09 0.00 0.00 57.88 56.88 1brv h LEU 185 Cb 0.68 -0.13 0.17 0.00 0.09 0.00 0.00 40.66 41.47 1brv h LEU 185 CO 0.02 1.02 0.35 0.00 0.09 0.00 0.00 178.44 179.93 1brv s HIS 187 N -3.67 3.09 -0.23 0.00 3.76 -1.26 -4.94 115.29 112.03 1brv s HIS 187 Ca 0.73 -0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 55.26 1brv s HIS 187 Cb -0.05 -3.29 -0.17 0.00 1.11 0.00 0.00 32.58 30.17 1brv s HIS 187 CO 0.54 -0.88 -0.08 1.51 -0.85 0.00 0.00 174.74 174.98 1brv n ILE 188 N 5.67 1.57 -0.89 0.60 0.00 -1.26 -4.59 119.36 120.45 1brv n ILE 188 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 62.75 62.28 1brv n ILE 188 Cb 0.47 -1.75 0.00 0.00 0.00 0.00 0.00 39.64 38.36 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93