#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 4.19 0.47 7.34 0.04 -1.26 -2.76 135.00 143.02 1brv s PRO 172 Ca 0.00 0.04 0.18 0.00 0.04 0.00 0.00 61.00 61.26 1brv s PRO 172 Cb 0.00 -3.49 1.18 0.00 0.04 0.00 0.00 34.50 32.23 1brv s PRO 172 CO 0.00 0.11 1.99 0.00 0.04 0.00 0.00 177.00 179.14 1brv n SER 174 N -4.45 0.00 -0.00 0.00 3.41 -1.26 -2.77 113.62 108.55 1brv n SER 174 Ca 0.09 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1brv n SER 174 Cb 0.44 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.19 0.00 0.01 6.66 -2.24 -0.71 -4.75 114.28 112.05 1brv n THR 175 Ca 0.00 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1brv n THR 175 Cb 0.01 0.51 0.08 0.00 -2.10 0.00 0.00 70.33 68.82 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 -3.98 -4.49 -0.33 0.00 4.71 -1.25 -2.68 120.64 112.61 1brv n GLU 177 Ca -0.03 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1brv n GLU 177 Cb 0.57 -5.02 0.00 0.00 -1.01 0.00 0.00 31.44 25.98 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1brv n GLY 178 N -1.69 0.72 3.50 0.62 0.00 -1.26 -5.05 105.19 102.04 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 -2.68 6.31 0.55 1.61 3.84 -1.09 -4.94 114.94 118.54 1brv s ASN 179 Ca 0.00 -0.49 0.30 0.00 0.21 0.00 0.00 52.86 52.88 1brv s ASN 179 Cb 0.00 -2.39 1.59 0.00 -0.55 0.00 0.00 41.25 39.90 1brv s ASN 179 CO 0.00 -1.12 2.11 -0.07 -2.79 0.00 0.00 177.10 175.23 1brv h LEU 180 N 10.59 0.00 0.16 3.21 3.38 -1.96 -0.66 115.31 130.03 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 1.05 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 179.58 1brv h ALA 181 N 1.92 -0.22 -0.38 1.53 0.00 -1.98 -1.41 119.26 118.71 1brv h ALA 181 Ca -0.00 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1brv h ALA 181 Cb 0.29 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1brv h ALA 181 CO 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 179.25 178.82 1brv h LEU 183 N 0.05 0.41 -0.81 0.00 3.38 -1.26 -2.90 115.31 114.17 1brv h LEU 183 Ca 0.19 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1brv h LEU 183 Cb 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.35 0.37 -0.56 -1.28 0.09 0.00 0.00 178.44 176.70 1brv h SER 184 N 0.46 0.00 0.23 -0.43 0.87 -0.83 -3.26 113.55 110.58 1brv h SER 184 Ca 0.12 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 1brv h SER 184 Cb 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1brv h SER 184 CO -0.01 0.56 -0.62 -0.07 -0.53 0.00 0.00 176.83 176.16 1brv h LEU 185 N 0.00 0.44-10.19 2.23 3.38 -1.36 -3.49 115.31 106.32 1brv h LEU 185 Ca -0.01 -0.26 -0.45 0.00 0.09 0.00 0.00 57.88 57.26 1brv h LEU 185 Cb 1.04 -0.13 0.20 0.00 0.09 0.00 0.00 40.66 41.87 1brv h LEU 185 CO 0.07 0.95 0.07 0.00 0.09 0.00 0.00 178.44 179.62 1brv s HIS 187 N -2.55 3.20 -0.23 0.00 0.09 -1.11 -4.93 115.29 109.75 1brv s HIS 187 Ca 0.68 -0.11 -0.16 0.00 -0.00 0.00 0.00 55.06 55.46 1brv s HIS 187 Cb -0.24 -2.74 -0.17 0.00 -0.00 0.00 0.00 32.58 29.43 1brv s HIS 187 CO 0.63 -0.51 -0.01 -0.89 -0.00 0.00 0.00 174.74 173.95 1brv n ILE 188 N 5.30 1.55 -0.86 0.60 5.41 -1.26 -4.23 119.36 125.87 1brv n ILE 188 Ca -0.08 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1brv n ILE 188 Cb 0.49 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1brv n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93