#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 4.10 0.47 5.55 0.04 -1.26 -2.84 135.00 141.07 1brv s PRO 172 Ca 0.00 0.18 0.19 0.00 0.04 0.00 0.00 61.00 61.41 1brv s PRO 172 Cb 0.00 -3.60 1.18 0.00 0.04 0.00 0.00 34.50 32.13 1brv s PRO 172 CO 0.00 -0.18 1.98 0.00 0.04 0.00 0.00 177.00 178.84 1brv n SER 174 N -4.44 0.00 -0.03 0.00 3.41 -1.26 -2.73 113.62 108.57 1brv n SER 174 Ca 0.10 0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 59.08 1brv n SER 174 Cb 0.48 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.37 0.37 -0.05 6.66 -2.24 -0.71 -4.68 114.28 112.27 1brv n THR 175 Ca 0.00 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1brv n THR 175 Cb 0.04 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 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 -4.65 -4.57 0.00 0.00 -0.58 -1.14 -2.75 120.64 106.94 1brv n GLU 177 Ca -0.06 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1brv n GLU 177 Cb 0.30 -5.19 0.00 0.00 -0.57 0.00 0.00 31.44 25.98 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 -1.66 0.94 3.50 0.62 0.00 -1.26 -5.08 105.19 102.25 1brv n GLY 178 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.49 6.32 0.52 1.61 3.84 -1.11 -4.94 114.94 119.69 1brv s ASN 179 Ca 0.00 -0.47 0.27 0.00 0.21 0.00 0.00 52.86 52.87 1brv s ASN 179 Cb 0.00 -2.39 1.45 0.00 -0.55 0.00 0.00 41.25 39.76 1brv s ASN 179 CO 0.00 -1.09 2.08 -0.07 -2.79 0.00 0.00 177.10 175.23 1brv h LEU 180 N 10.49 0.00 0.04 3.21 3.38 -1.97 -0.43 115.31 130.03 1brv h LEU 180 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 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 0.11 -0.02 0.00 0.09 0.00 0.00 178.44 179.66 1brv h ALA 181 N 1.89 -0.05 -0.30 1.53 0.00 -1.99 -1.71 119.26 118.63 1brv h ALA 181 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1brv h ALA 181 Cb 0.31 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1brv h ALA 181 CO 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1brv h LEU 183 N 0.09 0.07 -0.42 0.00 3.38 -1.21 -2.67 115.31 114.55 1brv h LEU 183 Ca 0.14 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1brv h LEU 183 Cb 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1brv h LEU 183 CO -0.24 0.06 -0.74 -1.28 0.09 0.00 0.00 178.44 176.34 1brv h SER 184 N 0.08 0.41 -0.17 -0.43 0.87 -0.93 -3.30 113.55 110.06 1brv h SER 184 Ca 0.02 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.17 1brv h SER 184 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1brv h SER 184 CO -0.00 1.01 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.87 1brv h LEU 185 N 0.23 0.74 -9.91 2.23 3.38 -1.35 -3.48 115.31 107.14 1brv h LEU 185 Ca -0.03 -0.32 -0.44 0.00 0.09 0.00 0.00 57.88 57.18 1brv h LEU 185 Cb 1.31 -0.21 0.23 0.00 0.09 0.00 0.00 40.66 42.09 1brv h LEU 185 CO 0.12 1.03 -0.51 0.00 0.09 0.00 0.00 178.44 179.18 1brv s HIS 187 N -2.32 3.15 -0.15 0.00 3.76 -1.13 -4.95 115.29 113.66 1brv s HIS 187 Ca 0.63 -0.35 -0.10 0.00 -0.15 0.00 0.00 55.06 55.09 1brv s HIS 187 Cb -0.19 -2.97 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 1brv s HIS 187 CO 0.66 -0.73 0.19 -1.50 -0.85 0.00 0.00 174.74 172.51 1brv s ILE 188 N 2.23 5.39 0.00 0.60 2.07 -1.26 -4.38 121.20 125.86 1brv s ILE 188 Ca 0.13 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.70 1brv s ILE 188 Cb -0.17 -3.50 0.00 0.00 0.13 0.00 0.00 42.46 38.92 1brv s ILE 188 CO 0.14 0.50 0.00 -0.62 -1.91 0.00 0.00 174.94 173.06