#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 -1.29 -0.99 1.20 -0.73 -2.05 0.06 115.58 111.78 2iv5 h ASN 174 Ca 0.00 0.20 0.20 0.00 1.87 0.00 0.00 56.30 58.56 2iv5 h ASN 174 Cb 0.00 0.56 -0.19 0.00 0.27 0.00 0.00 38.32 38.97 2iv5 h ASN 174 CO 0.00 -0.37 -0.26 0.33 -0.37 0.00 0.00 177.43 176.76 2iv5 n PHE 175 N -5.42 0.34 0.43 0.67 7.35 -1.26 0.52 117.46 120.09 2iv5 n PHE 175 Ca -0.01 1.21 -0.19 0.00 -0.76 0.00 0.00 57.45 57.70 2iv5 n PHE 175 Cb 0.35 -1.06 -0.09 0.00 0.35 0.00 0.00 39.48 39.03 2iv5 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2iv5 h VAL 176 N 0.00 0.17 -1.09 -2.13 2.07 -1.48 0.28 116.25 114.07 2iv5 h VAL 176 Ca 0.47 -0.06 0.32 0.00 0.82 0.00 0.00 66.70 68.24 2iv5 h VAL 176 Cb 0.71 0.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 2iv5 h VAL 176 CO -1.02 0.00 0.67 -0.74 0.02 0.00 0.00 177.57 176.51 2iv5 h HIS 177 N -1.14 0.75 -0.22 1.57 -0.00 0.83 1.47 115.15 118.40 2iv5 h HIS 177 Ca -0.11 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.15 2iv5 h HIS 177 Cb 0.84 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2iv5 h HIS 177 CO -0.01 -0.06 -0.40 0.22 -0.00 0.00 0.00 177.93 177.68 2iv5 h ASP 178 N 0.33 0.74 -0.51 3.26 3.58 0.64 -2.81 116.42 121.64 2iv5 h ASP 178 Ca 0.69 -0.53 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2iv5 h ASP 178 Cb 1.76 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.58 2iv5 h ASP 178 CO -0.43 1.13 0.15 0.00 -2.88 0.00 0.00 179.24 177.21 2iv5 n VAL 180 N -4.47 0.00 -0.25 0.00 0.31 0.42 0.13 118.33 114.46 2iv5 n VAL 180 Ca 0.02 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.20 -1.99 0.19 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 0.13 -0.82 4.52 -0.73 -1.53 0.92 115.58 118.07 2iv5 h ASN 181 Ca 0.00 0.13 0.19 0.00 1.87 0.00 0.00 56.30 58.49 2iv5 h ASN 181 Cb 0.00 0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.69 2iv5 h ASN 181 CO 0.00 0.02 0.55 0.40 -0.37 0.00 0.00 177.43 178.03 2iv5 h ILE 182 N 0.34 0.70 0.16 2.57 1.08 -0.02 1.31 117.51 123.64 2iv5 h ILE 182 Ca 0.42 -0.10 -0.31 0.00 -0.39 0.00 0.00 64.86 64.48 2iv5 h ILE 182 Cb 0.70 0.37 0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2iv5 h ILE 182 CO -0.47 0.05 -1.31 0.00 -0.69 0.00 0.00 178.15 175.74 2iv5 h THR 183 N 0.30 1.31 0.00 -0.27 1.03 0.84 -3.20 112.91 112.92 2iv5 h THR 183 Ca 0.41 -2.60 -0.06 0.00 -0.01 0.00 0.00 66.41 64.15 2iv5 h THR 183 Cb 1.15 2.82 -0.01 0.00 -1.07 0.00 0.00 68.15 71.04 2iv5 h THR 183 CO -0.11 0.78 -0.27 -0.29 -0.01 0.00 0.00 175.52 175.62 2iv5 h ILE 184 N 0.21 0.66 -0.68 0.00 6.09 0.17 -3.27 117.51 120.70 2iv5 h ILE 184 Ca -0.20 -1.23 0.06 0.00 -1.37 0.00 0.00 64.86 62.12 2iv5 h ILE 184 Cb 1.99 1.81 -0.08 0.00 0.47 0.00 0.00 36.82 41.00 2iv5 h ILE 184 CO 0.24 0.26 -0.40 1.17 -3.07 0.00 0.00 178.15 176.36 2iv5 n LYS 185 N -3.45 -0.30 -0.19 2.19 3.00 0.42 0.13 118.16 119.95 2iv5 n LYS 185 Ca -0.00 1.20 0.00 0.00 -0.00 0.00 0.00 58.31 59.51 2iv5 n LYS 185 Cb 0.45 -1.77 0.10 0.00 0.00 0.00 0.00 35.03 33.81 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 0.16 -0.66 1.64 1.08 -1.75 -1.98 115.11 113.60 2iv5 h GLN 186 Ca 0.11 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.36 2iv5 h GLN 186 Cb 0.28 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.59 2iv5 h GLN 186 CO -0.64 0.11 -0.39 -2.39 -0.95 0.00 0.00 178.83 174.57 2iv5 n HIS 187 N -5.22 -0.29 -0.15 2.96 1.44 0.34 0.21 115.22 114.51 2iv5 n HIS 187 Ca 0.08 0.83 0.14 0.00 -2.01 0.00 0.00 57.72 56.76 2iv5 n HIS 187 Cb 0.33 -0.55 0.50 0.00 0.12 0.00 0.00 29.99 30.39 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2iv5 h THR 188 N 0.00 0.83 -0.77 0.61 2.02 -0.72 0.57 112.91 115.45 2iv5 h THR 188 Ca 0.11 -0.15 -0.30 0.00 0.77 0.00 0.00 66.41 66.84 2iv5 h THR 188 Cb 0.27 0.36 -0.18 0.00 -1.74 0.00 0.00 68.15 66.86 2iv5 h THR 188 CO -0.62 0.08 0.38 0.52 0.37 0.00 0.00 175.52 176.25 2iv5 n VAL 189 N -4.48 2.84 0.01 3.16 0.31 0.53 -4.14 118.33 116.57 2iv5 n VAL 189 Ca 0.13 -1.58 -0.00 0.00 -0.01 0.00 0.00 64.34 62.88 2iv5 n VAL 189 Cb 0.47 -0.44 -0.00 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.43 0.16 0.02 2.52 -1.04 0.55 -4.28 114.28 111.78 2iv5 n THR 190 Ca 0.44 0.07 0.22 0.00 -2.04 0.00 0.00 64.05 62.74 2iv5 n THR 190 Cb 1.41 -1.10 0.67 0.00 -1.82 0.00 0.00 70.33 69.50 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 -0.01 0.26 0.00 12.58 1.35 -1.47 -0.41 112.91 125.22 2iv5 h THR 191 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2iv5 h THR 191 Cb 0.01 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 66.91 2iv5 h THR 191 CO 0.00 0.00 -0.05 0.74 -0.25 0.00 0.00 175.52 175.96 2iv5 h THR 192 N 0.00 0.76 -2.82 6.82 2.02 -1.72 -3.33 112.91 114.63 2iv5 h THR 192 Ca 0.27 -1.58 -0.57 0.00 0.77 0.00 0.00 66.41 65.30 2iv5 h THR 192 Cb 1.55 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 2iv5 h THR 192 CO -0.00 0.26 1.12 0.42 0.37 0.00 0.00 175.52 177.68 2iv5 s THR 193 N -1.87 3.74 -0.66 3.16 -4.23 -0.16 -3.86 115.64 111.77 2iv5 s THR 193 Ca -0.09 0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 61.07 2iv5 s THR 193 Cb -0.01 -3.78 0.03 0.00 1.34 0.00 0.00 72.50 70.08 2iv5 s THR 193 CO 0.30 -0.34 0.63 2.29 -0.54 0.00 0.00 174.62 176.96 2iv5 n LYS 194 N 7.69 -1.72 -0.18 3.99 2.85 -1.26 -4.78 118.16 124.75 2iv5 n LYS 194 Ca 0.18 1.05 0.00 0.00 -1.05 0.00 0.00 58.31 58.50 2iv5 n LYS 194 Cb 0.46 -2.14 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76