#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 -0.13 -0.95 1.20 7.08 -2.05 -2.81 115.58 117.92 2iv5 h ASN 174 Ca 0.00 -0.30 0.27 0.00 -3.08 0.00 0.00 56.30 53.19 2iv5 h ASN 174 Cb 0.00 0.03 -0.17 0.00 -2.08 0.00 0.00 38.32 36.10 2iv5 h ASN 174 CO 0.00 0.24 0.10 0.15 -2.08 0.00 0.00 177.43 175.84 2iv5 h PHE 175 N -0.52 0.08 0.92 4.14 3.04 -2.05 0.21 116.94 122.75 2iv5 h PHE 175 Ca -0.02 0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 2iv5 h PHE 175 Cb 0.42 0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.06 2iv5 h PHE 175 CO 0.04 -0.39 -0.44 0.28 -2.02 0.00 0.00 178.31 175.79 2iv5 h VAL 176 N 0.05 0.07 -0.90 1.41 2.07 -1.97 -0.12 116.25 116.86 2iv5 h VAL 176 Ca 0.59 -0.03 0.26 0.00 0.82 0.00 0.00 66.70 68.34 2iv5 h VAL 176 Cb 1.24 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2iv5 h VAL 176 CO -0.85 0.00 0.82 -0.74 0.02 0.00 0.00 177.57 176.82 2iv5 h HIS 177 N -1.26 0.00 0.04 1.57 2.76 -0.46 1.49 115.15 119.29 2iv5 h HIS 177 Ca -0.13 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.78 2iv5 h HIS 177 Cb 0.95 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.93 2iv5 h HIS 177 CO -0.00 0.00 -1.06 0.22 -1.30 0.00 0.00 177.93 175.78 2iv5 h ASP 178 N 0.00 0.87 -0.47 3.26 1.82 0.20 -3.09 116.42 119.01 2iv5 h ASP 178 Ca 0.43 -0.77 -0.06 0.00 -0.39 0.00 0.00 57.03 56.23 2iv5 h ASP 178 Cb 2.06 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 41.78 2iv5 h ASP 178 CO -0.00 1.53 0.05 0.00 -1.61 0.00 0.00 179.24 179.21 2iv5 n VAL 180 N -4.41 0.00 -0.23 0.00 0.31 0.90 0.81 118.33 115.71 2iv5 n VAL 180 Ca 0.01 1.32 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.27 -2.01 0.15 0.00 -0.91 0.00 0.00 33.84 31.34 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 -0.10 -0.80 4.52 -0.73 -1.58 1.25 115.58 118.13 2iv5 h ASN 181 Ca 0.00 0.15 0.23 0.00 1.87 0.00 0.00 56.30 58.55 2iv5 h ASN 181 Cb 0.00 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 2iv5 h ASN 181 CO 0.00 -0.07 0.59 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.21 0.57 0.11 2.57 1.08 -0.20 1.56 117.51 123.41 2iv5 h ILE 182 Ca 0.38 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.52 2iv5 h ILE 182 Cb 0.63 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2iv5 h ILE 182 CO -0.52 0.00 -1.77 0.00 -0.69 0.00 0.00 178.15 175.17 2iv5 h THR 183 N 0.00 0.87 0.00 -0.27 1.03 0.76 -3.29 112.91 112.01 2iv5 h THR 183 Ca 0.38 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 2iv5 h THR 183 Cb 1.55 2.61 0.00 0.00 -1.07 0.00 0.00 68.15 71.24 2iv5 h THR 183 CO -0.00 0.80 0.00 0.00 -0.01 0.00 0.00 175.52 176.30 2iv5 n ILE 184 N -3.41 0.53 -0.21 0.00 3.06 0.15 -3.92 119.36 115.57 2iv5 n ILE 184 Ca -0.23 0.04 -0.05 0.00 -2.50 0.00 0.00 62.75 60.00 2iv5 n ILE 184 Cb 1.05 -0.76 -0.05 0.00 0.54 0.00 0.00 39.64 40.42 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2iv5 n LYS 185 N -1.80 -0.21 -0.27 9.51 3.00 0.50 0.12 118.16 129.01 2iv5 n LYS 185 Ca 0.05 1.06 -0.03 0.00 -0.00 0.00 0.00 58.31 59.39 2iv5 n LYS 185 Cb 0.30 -1.57 0.08 0.00 0.00 0.00 0.00 35.03 33.83 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 0.94 -0.34 1.64 1.08 -1.83 -2.92 115.11 113.67 2iv5 h GLN 186 Ca 0.08 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.20 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 2iv5 h GLN 186 CO -0.46 0.62 -0.20 1.58 -0.95 0.00 0.00 178.83 179.42 2iv5 n HIS 187 N -4.60 -0.15 -0.28 2.96 -0.00 0.31 0.19 115.22 113.65 2iv5 n HIS 187 Ca 0.08 0.43 0.20 0.00 0.46 0.00 0.00 57.72 58.89 2iv5 n HIS 187 Cb 0.06 -0.51 0.50 0.00 -0.12 0.00 0.00 29.99 29.92 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv5 h THR 188 N 0.00 0.63 -0.52 3.57 2.02 -1.07 1.48 112.91 119.01 2iv5 h THR 188 Ca 0.06 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 2iv5 h THR 188 Cb 0.14 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 2iv5 h THR 188 CO -0.32 0.08 0.13 0.52 0.37 0.00 0.00 175.52 176.30 2iv5 n VAL 189 N -4.55 2.26 0.00 3.16 0.31 0.43 -3.91 118.33 116.03 2iv5 n VAL 189 Ca 0.21 -1.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 2iv5 n VAL 189 Cb 0.75 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv5 n THR 190 N 0.15 0.00 0.15 2.52 -1.04 0.50 -4.28 114.28 112.27 2iv5 n THR 190 Ca 0.28 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.46 2iv5 n THR 190 Cb 1.09 -0.88 0.64 0.00 -1.82 0.00 0.00 70.33 69.36 2iv5 n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2iv5 h THR 191 N 0.00 0.15 0.00 12.58 1.35 -1.42 0.92 112.91 126.49 2iv5 h THR 191 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2iv5 h THR 191 Cb 0.00 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2iv5 h THR 191 CO 0.00 0.00 -0.09 0.74 -0.25 0.00 0.00 175.52 175.92 2iv5 h THR 192 N 0.00 0.00 -0.04 6.82 2.02 -1.77 -3.39 112.91 116.56 2iv5 h THR 192 Ca 0.15 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.92 2iv5 h THR 192 Cb 1.33 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2iv5 h THR 192 CO -0.00 0.00 -0.16 0.71 0.37 0.00 0.00 175.52 176.44 2iv5 h THR 193 N -0.45 0.60 -5.21 3.16 1.35 -1.55 -3.48 112.91 107.33 2iv5 h THR 193 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 2iv5 h THR 193 Cb 0.09 0.60 -0.08 0.00 -1.73 0.00 0.00 68.15 67.04 2iv5 h THR 193 CO 0.00 0.00 -1.04 1.17 -0.25 0.00 0.00 175.52 175.40 2iv5 n LYS 194 N -5.30 -3.63 -0.19 4.72 4.81 0.31 -5.06 118.16 113.83 2iv5 n LYS 194 Ca -0.04 2.77 0.00 0.00 -0.87 0.00 0.00 58.31 60.17 2iv5 n LYS 194 Cb 0.21 -3.72 0.00 0.00 0.02 0.00 0.00 35.03 31.55 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98