#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 n ASN 174 N 0.00 0.00 0.32 1.20 2.85 -1.26 0.69 115.26 119.06 2iv5 n ASN 174 Ca 0.00 0.82 0.14 0.00 -0.11 0.00 0.00 54.58 55.43 2iv5 n ASN 174 Cb 0.00 -0.41 0.77 0.00 1.24 0.00 0.00 39.78 41.38 2iv5 n ASN 174 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 2iv5 h PHE 175 N 0.00 0.00 0.20 1.20 -0.00 -2.06 0.39 116.94 116.67 2iv5 h PHE 175 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.97 57.67 2iv5 h PHE 175 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 35.97 2iv5 h PHE 175 CO 0.15 0.00 -1.39 0.28 -0.00 0.00 0.00 178.31 177.35 2iv5 h VAL 176 N 0.00 1.22 -1.12 0.88 2.07 -1.95 -3.18 116.25 114.18 2iv5 h VAL 176 Ca 0.00 -2.58 0.31 0.00 0.82 0.00 0.00 66.70 65.25 2iv5 h VAL 176 Cb 0.68 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 33.33 2iv5 h VAL 176 CO 0.00 0.79 0.73 -0.74 0.02 0.00 0.00 177.57 178.37 2iv5 h HIS 177 N -0.03 0.54 -0.14 1.57 6.17 0.47 1.35 115.15 125.08 2iv5 h HIS 177 Ca -0.26 0.02 -0.21 0.00 0.71 0.00 0.00 60.37 60.63 2iv5 h HIS 177 Cb 1.99 -0.15 0.01 0.00 2.52 0.00 0.00 27.41 31.78 2iv5 h HIS 177 CO 0.14 -0.00 -0.74 0.22 0.71 0.00 0.00 177.93 178.25 2iv5 h ASP 178 N 0.28 0.89 -0.45 3.26 3.58 -1.59 -2.95 116.42 119.44 2iv5 h ASP 178 Ca 0.64 -0.64 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2iv5 h ASP 178 Cb 1.83 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.60 2iv5 h ASP 178 CO -0.28 1.39 0.05 0.00 -2.88 0.00 0.00 179.24 177.51 2iv5 n VAL 180 N -4.44 0.00 -0.25 0.00 0.31 0.38 0.11 118.33 114.44 2iv5 n VAL 180 Ca 0.00 1.29 0.05 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.26 -2.00 0.18 0.00 -0.91 0.00 0.00 33.84 31.37 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 0.05 -0.80 4.52 -0.00 -1.57 1.11 115.58 118.89 2iv5 h ASN 181 Ca 0.00 0.14 0.21 0.00 -0.00 0.00 0.00 56.30 56.65 2iv5 h ASN 181 Cb 0.00 0.18 -0.04 0.00 -0.00 0.00 0.00 38.32 38.46 2iv5 h ASN 181 CO 0.00 -0.02 0.56 0.40 -0.00 0.00 0.00 177.43 178.37 2iv5 h ILE 182 N 0.29 0.65 0.18 2.57 2.04 -0.15 1.42 117.51 124.51 2iv5 h ILE 182 Ca 0.41 -0.05 -0.34 0.00 1.00 0.00 0.00 64.86 65.87 2iv5 h ILE 182 Cb 0.68 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2iv5 h ILE 182 CO -0.49 0.03 -1.71 0.00 0.00 0.00 0.00 178.15 175.98 2iv5 h THR 183 N 0.15 0.99 0.00 -0.27 1.03 0.83 -3.27 112.91 112.37 2iv5 h THR 183 Ca 0.39 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.23 2iv5 h THR 183 Cb 1.32 2.78 0.00 0.00 -1.07 0.00 0.00 68.15 71.18 2iv5 h THR 183 CO -0.06 0.85 0.00 0.00 -0.01 0.00 0.00 175.52 176.29 2iv5 n ILE 184 N -3.58 0.77 -0.23 0.00 0.13 0.15 -3.70 119.36 112.90 2iv5 n ILE 184 Ca -0.23 0.11 -0.06 0.00 -1.10 0.00 0.00 62.75 61.47 2iv5 n ILE 184 Cb 1.07 -1.04 -0.06 0.00 -0.84 0.00 0.00 39.64 38.78 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2iv5 n LYS 185 N -2.26 -0.24 0.32 9.51 3.00 0.46 0.50 118.16 129.44 2iv5 n LYS 185 Ca 0.03 1.19 -0.13 0.00 -0.00 0.00 0.00 58.31 59.40 2iv5 n LYS 185 Cb 0.28 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 33.49 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 -0.81 0.00 1.64 1.08 -1.81 -2.16 115.11 113.05 2iv5 h GLN 186 Ca 0.09 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2iv5 h GLN 186 Cb 0.23 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2iv5 h GLN 186 CO -0.52 -0.54 0.00 1.58 -0.95 0.00 0.00 178.83 178.40 2iv5 n HIS 187 N -4.83 0.00 -0.63 2.96 -0.00 -0.83 0.19 115.22 112.08 2iv5 n HIS 187 Ca -0.10 0.00 0.49 0.00 -0.00 0.00 0.00 57.72 58.11 2iv5 n HIS 187 Cb 0.33 -0.01 0.81 0.00 -0.00 0.00 0.00 29.99 31.12 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2iv5 h THR 188 N 0.00 0.09 -1.59 3.57 2.02 -0.09 1.46 112.91 118.37 2iv5 h THR 188 Ca 0.00 -0.00 -0.72 0.00 0.77 0.00 0.00 66.41 66.46 2iv5 h THR 188 Cb 0.00 0.09 -0.27 0.00 -1.74 0.00 0.00 68.15 66.23 2iv5 h THR 188 CO 0.00 0.00 0.96 0.52 0.37 0.00 0.00 175.52 177.37 2iv5 n VAL 189 N -4.01 3.58 0.00 3.16 0.31 0.49 -4.69 118.33 117.17 2iv5 n VAL 189 Ca 0.41 -3.73 0.00 0.00 -0.01 0.00 0.00 64.34 61.01 2iv5 n VAL 189 Cb 1.85 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N -0.57 0.00 0.31 2.52 -2.24 0.50 -3.39 114.28 111.41 2iv5 n THR 190 Ca 0.56 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.49 2iv5 n THR 190 Cb 0.39 -0.00 0.75 0.00 -2.10 0.00 0.00 70.33 69.37 2iv5 n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2iv5 h THR 191 N 0.00 0.03 -0.36 4.28 1.35 -1.82 0.22 112.91 116.62 2iv5 h THR 191 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 2iv5 h THR 191 Cb 0.00 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 2iv5 h THR 191 CO 0.00 0.00 0.05 0.74 -0.25 0.00 0.00 175.52 176.06 2iv5 h THR 192 N 0.00 1.24 -3.61 6.82 2.02 -1.84 -3.44 112.91 114.11 2iv5 h THR 192 Ca 0.02 -0.87 -0.51 0.00 0.77 0.00 0.00 66.41 65.82 2iv5 h THR 192 Cb 0.81 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2iv5 h THR 192 CO -0.00 0.29 0.07 0.28 0.37 0.00 0.00 175.52 176.53 2iv5 s THR 193 N -5.14 4.68 -0.42 3.16 -1.32 0.79 -4.93 115.64 112.45 2iv5 s THR 193 Ca -0.13 1.02 -0.39 0.00 -1.21 0.00 0.00 61.69 60.97 2iv5 s THR 193 Cb 0.09 -3.71 -0.17 0.00 -1.51 0.00 0.00 72.50 67.20 2iv5 s THR 193 CO 0.77 0.00 1.39 1.17 -2.21 0.00 0.00 174.62 175.74 2iv5 n LYS 194 N 0.14 0.00 -0.07 7.08 0.00 -1.26 -4.88 118.16 119.18 2iv5 n LYS 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2iv5 n LYS 194 Cb 0.52 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.29 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81