#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 4.17 0.54 7.34 0.04 -1.26 -3.46 135.00 142.36 1brv s PRO 172 Ca 0.00 0.13 0.24 0.00 0.04 0.00 0.00 61.00 61.41 1brv s PRO 172 Cb 0.00 -3.53 1.42 0.00 0.04 0.00 0.00 34.50 32.43 1brv s PRO 172 CO 0.00 -0.00 2.05 0.00 0.04 0.00 0.00 177.00 179.08 1brv h SER 174 N 0.00 0.31 0.28 0.00 4.64 -1.70 -2.89 113.55 114.19 1brv h SER 174 Ca 0.17 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1brv h SER 174 Cb 0.70 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1brv h SER 174 CO -0.00 0.09 -0.83 0.35 -0.87 0.00 0.00 176.83 175.58 1brv n THR 175 N -4.47 0.03 0.11 2.95 -2.24 -0.79 -4.32 114.28 105.55 1brv n THR 175 Ca 0.22 -0.06 -0.24 0.00 -2.27 0.00 0.00 64.05 61.70 1brv n THR 175 Cb 0.85 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 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 -3.73 -2.02 0.00 0.00 0.00 -1.15 -1.99 120.64 111.74 1brv n GLU 177 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1brv n GLU 177 Cb 1.06 -4.06 0.00 0.00 0.00 0.00 0.00 31.44 28.44 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1brv n GLY 178 N -2.26 0.48 3.52 -1.84 0.00 -1.26 -5.06 105.19 98.77 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 -2.34 6.34 0.54 1.61 3.84 -0.84 -4.93 114.94 119.15 1brv s ASN 179 Ca 0.00 -0.35 0.28 0.00 0.21 0.00 0.00 52.86 53.01 1brv s ASN 179 Cb 0.00 -2.45 1.54 0.00 -0.55 0.00 0.00 41.25 39.80 1brv s ASN 179 CO 0.00 -1.27 2.12 -0.07 -2.79 0.00 0.00 177.10 175.08 1brv h LEU 180 N 11.11 0.00 0.01 3.21 3.38 -1.97 -0.48 115.31 130.57 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1brv h LEU 180 CO 1.11 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 179.72 1brv h ALA 181 N 1.91 -0.01 -0.45 1.53 0.00 -1.99 -1.31 119.26 118.94 1brv h ALA 181 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1brv h ALA 181 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1brv h ALA 181 CO 0.01 -0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.15 1brv h LEU 183 N 0.25 0.51 -1.05 0.00 3.38 -1.23 -3.10 115.31 114.07 1brv h LEU 183 Ca 0.22 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1brv h LEU 183 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1brv h LEU 183 CO -0.27 0.41 0.28 0.77 0.09 0.00 0.00 178.44 179.72 1brv h SER 184 N 0.59 0.87 0.75 -0.43 4.64 -0.73 -3.18 113.55 116.06 1brv h SER 184 Ca 0.15 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1brv h SER 184 Cb 0.01 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1brv h SER 184 CO -0.03 0.76 -0.47 -0.07 -0.87 0.00 0.00 176.83 176.15 1brv h LEU 185 N 0.94 0.00-10.46 5.97 3.38 -1.45 -3.48 115.31 110.21 1brv h LEU 185 Ca 0.22 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.77 1brv h LEU 185 Cb 0.16 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.09 1brv h LEU 185 CO -0.02 0.47 0.18 0.00 0.09 0.00 0.00 178.44 179.16 1brv n HIS 187 N -4.59 0.00 -3.94 0.00 -0.00 -1.22 -4.97 115.22 100.50 1brv n HIS 187 Ca 0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.77 1brv n HIS 187 Cb 0.59 -0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.50 1brv n HIS 187 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1brv s ILE 188 N -0.02 0.16 -2.00 1.59 2.07 -1.26 -4.94 121.20 116.80 1brv s ILE 188 Ca 0.00 -1.35 0.10 0.00 -1.41 0.00 0.00 60.65 57.99 1brv s ILE 188 Cb 0.00 -1.33 0.28 0.00 0.13 0.00 0.00 42.46 41.55 1brv s ILE 188 CO 0.00 -0.75 1.04 -0.62 -1.91 0.00 0.00 174.94 172.70