#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 3.43 0.44 7.34 0.04 -1.26 -4.23 135.00 140.75 1brv s PRO 172 Ca 0.00 -0.57 0.16 0.00 0.04 0.00 0.00 61.00 60.64 1brv s PRO 172 Cb 0.00 -3.84 1.08 0.00 0.04 0.00 0.00 34.50 31.78 1brv s PRO 172 CO 0.00 -0.57 1.93 0.00 0.04 0.00 0.00 177.00 178.40 1brv h SER 174 N 0.38 0.00 0.60 0.00 4.64 -1.94 -2.56 113.55 114.66 1brv h SER 174 Ca 0.35 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 1brv h SER 174 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1brv h SER 174 CO -0.10 0.00 -1.51 0.35 -0.87 0.00 0.00 176.83 174.69 1brv n THR 175 N -4.18 0.97 -0.09 2.95 -2.24 -0.81 -4.26 114.28 106.63 1brv n THR 175 Ca 0.15 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1brv n THR 175 Cb 0.84 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 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 -4.40 -2.93 0.00 0.00 0.28 -0.99 -2.02 120.64 110.58 1brv n GLU 177 Ca -0.04 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1brv n GLU 177 Cb 0.40 -4.57 0.00 0.00 1.43 0.00 0.00 31.44 28.70 1brv n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1brv n GLY 178 N -1.89 0.57 3.53 -1.84 0.00 -1.26 -5.07 105.19 99.23 1brv n GLY 178 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.09 6.38 0.54 1.61 3.84 -0.86 -4.94 114.94 119.43 1brv s ASN 179 Ca 0.00 -0.24 0.30 0.00 0.21 0.00 0.00 52.86 53.13 1brv s ASN 179 Cb 0.00 -2.43 1.54 0.00 -0.55 0.00 0.00 41.25 39.81 1brv s ASN 179 CO 0.00 -1.14 2.09 -0.07 -2.79 0.00 0.00 177.10 175.18 1brv h LEU 180 N 10.75 0.00 -0.01 3.21 3.38 -1.98 -0.20 115.31 130.47 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 1.06 0.09 -0.05 0.00 0.09 0.00 0.00 178.44 179.63 1brv h ALA 181 N 1.91 0.02 -0.57 1.53 0.00 -1.98 -1.31 119.26 118.85 1brv h ALA 181 Ca -0.00 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.63 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 -0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.37 1brv h LEU 183 N 0.39 0.58 -1.59 0.00 3.38 -1.17 -2.70 115.31 114.21 1brv h LEU 183 Ca 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1brv h LEU 183 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1brv h LEU 183 CO -0.28 0.50 -0.11 -1.28 0.09 0.00 0.00 178.44 177.36 1brv h SER 184 N 0.65 0.00 0.03 -0.43 0.87 -0.78 -3.20 113.55 110.69 1brv h SER 184 Ca 0.16 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.55 1brv h SER 184 Cb 0.07 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1brv h SER 184 CO -0.02 0.11 -0.70 -0.07 -0.53 0.00 0.00 176.83 175.62 1brv h LEU 185 N 0.00 0.57-10.82 2.23 3.38 -1.16 -3.48 115.31 106.03 1brv h LEU 185 Ca -0.00 -0.79 -0.45 0.00 0.09 0.00 0.00 57.88 56.73 1brv h LEU 185 Cb 0.50 -0.18 0.16 0.00 0.09 0.00 0.00 40.66 41.24 1brv h LEU 185 CO 0.01 1.29 0.41 0.00 0.09 0.00 0.00 178.44 180.25 1brv s HIS 187 N -3.86 3.46 -0.72 0.00 3.76 -1.26 -4.95 115.29 111.73 1brv s HIS 187 Ca 0.73 0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 55.94 1brv s HIS 187 Cb -0.04 -2.24 0.10 0.00 1.11 0.00 0.00 32.58 31.51 1brv s HIS 187 CO 0.53 0.31 0.94 0.42 -0.85 0.00 0.00 174.74 176.09 1brv s ILE 188 N 0.25 4.58 -2.00 0.60 1.09 -1.26 -4.44 121.20 120.02 1brv s ILE 188 Ca 0.13 -0.90 0.20 0.00 -1.10 0.00 0.00 60.65 58.99 1brv s ILE 188 Cb -0.12 -4.66 0.57 0.00 -1.06 0.00 0.00 42.46 37.19 1brv s ILE 188 CO 0.02 -1.38 1.58 -1.84 -0.10 0.00 0.00 174.94 173.22