#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 3.21 0.42 7.34 0.04 -1.26 -4.27 135.00 140.48 1brv s PRO 172 Ca 0.00 -0.82 0.12 0.00 0.04 0.00 0.00 61.00 60.35 1brv s PRO 172 Cb 0.00 -3.67 0.99 0.00 0.04 0.00 0.00 34.50 31.86 1brv s PRO 172 CO 0.00 -0.51 1.98 0.00 0.04 0.00 0.00 177.00 178.51 1brv n SER 174 N -4.47 0.36 -0.02 0.00 3.41 -1.26 -2.52 113.62 109.11 1brv n SER 174 Ca 0.09 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 1brv n SER 174 Cb 0.34 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.99 0.18 -0.04 6.66 -2.24 -0.82 -4.61 114.28 111.44 1brv n THR 175 Ca -0.01 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 1brv n THR 175 Cb 0.13 -0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 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 -4.27 -4.30 0.00 0.00 -0.58 -1.19 -2.73 120.64 107.57 1brv n GLU 177 Ca -0.08 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1brv n GLU 177 Cb 0.56 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.49 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 -1.73 0.48 3.52 0.62 0.00 -1.26 -5.06 105.19 101.75 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 -2.85 6.36 0.53 1.61 3.84 -1.10 -4.94 114.94 118.38 1brv s ASN 179 Ca 0.00 -0.32 0.30 0.00 0.21 0.00 0.00 52.86 53.05 1brv s ASN 179 Cb 0.00 -2.40 1.50 0.00 -0.55 0.00 0.00 41.25 39.80 1brv s ASN 179 CO 0.00 -1.07 2.07 -0.07 -2.79 0.00 0.00 177.10 175.25 1brv h LEU 180 N 10.49 0.00 -0.02 3.21 3.38 -1.97 -0.24 115.31 130.16 1brv h LEU 180 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 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 1.02 0.10 -0.10 0.00 0.09 0.00 0.00 178.44 179.56 1brv h ALA 181 N 1.90 0.04 -0.52 1.53 0.00 -1.98 -0.91 119.26 119.31 1brv h ALA 181 Ca -0.00 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1brv h ALA 181 Cb 0.35 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1brv h ALA 181 CO 0.01 -0.06 0.15 0.00 0.00 0.00 0.00 179.25 179.36 1brv h LEU 183 N 0.30 0.49 -1.59 0.00 3.38 -1.17 -2.84 115.31 113.88 1brv h LEU 183 Ca 0.26 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1brv h LEU 183 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1brv h LEU 183 CO -0.30 0.46 -0.21 0.28 0.09 0.00 0.00 178.44 178.76 1brv h SER 184 N 0.55 0.00 -0.14 -0.43 0.02 -0.70 -3.16 113.55 109.68 1brv h SER 184 Ca 0.13 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 1brv h SER 184 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1brv h SER 184 CO -0.01 0.21 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.38 1brv h LEU 185 N 0.00 0.63-10.82 5.07 3.38 -1.25 -3.47 115.31 108.86 1brv h LEU 185 Ca -0.00 -0.60 -0.45 0.00 0.09 0.00 0.00 57.88 56.92 1brv h LEU 185 Cb 0.49 -0.18 0.15 0.00 0.09 0.00 0.00 40.66 41.20 1brv h LEU 185 CO 0.03 1.12 0.37 0.00 0.09 0.00 0.00 178.44 180.05 1brv s HIS 187 N -3.78 3.24 -0.09 0.00 3.76 -1.26 -4.94 115.29 112.22 1brv s HIS 187 Ca 0.73 0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 55.93 1brv s HIS 187 Cb -0.04 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 31.02 1brv s HIS 187 CO 0.52 -0.27 -0.14 -0.89 -0.85 0.00 0.00 174.74 173.11 1brv n ILE 188 N 5.15 0.79 -1.06 0.60 5.41 -1.26 -4.53 119.36 124.46 1brv n ILE 188 Ca -0.08 0.33 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1brv n ILE 188 Cb 0.50 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93