#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 0.41 0.00 1.20 -1.24 -2.05 1.51 115.58 115.41 2iv5 h ASN 174 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2iv5 h ASN 174 Cb 0.00 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2iv5 h ASN 174 CO 0.00 0.35 0.00 2.22 -1.29 0.00 0.00 177.43 178.71 2iv5 n PHE 175 N -4.43 0.00 0.00 0.67 1.16 -1.26 -3.35 117.46 110.25 2iv5 n PHE 175 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 2iv5 n PHE 175 Cb 0.11 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 2iv5 n PHE 175 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2iv5 n VAL 176 N -0.87 0.00 -0.36 1.97 0.31 0.64 -4.50 118.33 115.53 2iv5 n VAL 176 Ca 0.16 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.76 2iv5 n VAL 176 Cb 0.07 -1.10 0.53 0.00 -0.91 0.00 0.00 33.84 32.44 2iv5 n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2iv5 h HIS 177 N 0.00 0.79 -0.29 3.52 2.76 0.19 1.60 115.15 123.71 2iv5 h HIS 177 Ca 0.00 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 2iv5 h HIS 177 Cb 0.86 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.61 2iv5 h HIS 177 CO 0.00 -0.17 -0.34 0.22 -1.30 0.00 0.00 177.93 176.34 2iv5 h ASP 178 N 0.26 0.81 -0.53 3.26 1.82 -1.78 -2.83 116.42 117.43 2iv5 h ASP 178 Ca 0.74 -0.49 -0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2iv5 h ASP 178 Cb 1.90 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.66 2iv5 h ASP 178 CO -0.53 1.13 0.14 0.00 -1.61 0.00 0.00 179.24 178.38 2iv5 n VAL 180 N -4.44 0.00 -0.23 0.00 0.31 0.37 0.10 118.33 114.44 2iv5 n VAL 180 Ca 0.02 1.30 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.22 -1.99 0.15 0.00 -0.91 0.00 0.00 33.84 31.31 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 -0.78 4.52 -0.73 -1.54 1.19 115.58 118.19 2iv5 h ASN 181 Ca 0.00 0.14 0.23 0.00 1.87 0.00 0.00 56.30 58.54 2iv5 h ASN 181 Cb 0.00 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2iv5 h ASN 181 CO 0.00 -0.05 0.56 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.24 0.61 0.15 2.57 1.08 -0.15 1.42 117.51 123.42 2iv5 h ILE 182 Ca 0.38 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.51 2iv5 h ILE 182 Cb 0.64 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2iv5 h ILE 182 CO -0.50 0.00 -1.76 0.00 -0.69 0.00 0.00 178.15 175.20 2iv5 h THR 183 N 0.00 0.91 0.00 -0.27 1.03 0.82 -3.29 112.91 112.11 2iv5 h THR 183 Ca 0.37 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.49 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 71.26 2iv5 h THR 183 CO -0.00 0.84 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 2iv5 n ILE 184 N -3.51 0.74 -0.22 0.00 3.06 0.14 -3.77 119.36 115.81 2iv5 n ILE 184 Ca -0.24 0.07 -0.06 0.00 -2.50 0.00 0.00 62.75 60.02 2iv5 n ILE 184 Cb 1.06 -0.96 -0.05 0.00 0.54 0.00 0.00 39.64 40.23 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 -2.19 -0.23 -0.02 9.51 3.00 0.46 -0.15 118.16 128.54 2iv5 n LYS 185 Ca 0.03 1.15 -0.12 0.00 -0.00 0.00 0.00 58.31 59.38 2iv5 n LYS 185 Cb 0.29 -1.70 0.01 0.00 0.00 0.00 0.00 35.03 33.62 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 0.67 0.00 1.64 1.08 -1.82 -3.30 115.11 113.38 2iv5 h GLN 186 Ca 0.08 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2iv5 h GLN 186 Cb 0.22 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2iv5 h GLN 186 CO -0.49 1.06 0.00 1.58 -0.95 0.00 0.00 178.83 180.03 2iv5 n HIS 187 N -3.96 0.00 -0.62 2.96 -0.00 0.79 0.13 115.22 114.52 2iv5 n HIS 187 Ca -0.04 0.00 0.47 0.00 0.46 0.00 0.00 57.72 58.61 2iv5 n HIS 187 Cb 0.64 0.00 0.74 0.00 -0.12 0.00 0.00 29.99 31.25 2iv5 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv5 n THR 188 N -0.86 -0.05 -1.92 3.57 -1.04 -0.47 0.19 114.28 113.69 2iv5 n THR 188 Ca 0.00 1.44 -0.39 0.00 -2.04 0.00 0.00 64.05 63.06 2iv5 n THR 188 Cb 0.00 -2.39 0.03 0.00 -1.82 0.00 0.00 70.33 66.15 2iv5 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv5 n VAL 189 N -3.93 3.74 0.00 12.58 0.31 0.34 -4.68 118.33 126.69 2iv5 n VAL 189 Ca 0.41 -4.28 0.00 0.00 -0.01 0.00 0.00 64.34 60.46 2iv5 n VAL 189 Cb 1.80 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.37 0.00 0.32 2.52 -2.24 0.49 -3.86 114.28 111.15 2iv5 n THR 190 Ca 0.53 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.46 2iv5 n THR 190 Cb 0.26 -0.24 0.77 0.00 -2.10 0.00 0.00 70.33 69.02 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 191 N 0.00 0.02 0.65 4.28 2.02 -1.84 -1.62 112.91 116.42 2iv5 h THR 191 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2iv5 h THR 191 Cb 0.00 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2iv5 h THR 191 CO 0.00 0.00 -0.31 0.74 0.37 0.00 0.00 175.52 176.32 2iv5 h THR 192 N 0.00 0.00 -3.61 3.16 2.02 -1.83 -3.45 112.91 109.20 2iv5 h THR 192 Ca 0.01 -0.15 -0.42 0.00 0.77 0.00 0.00 66.41 66.62 2iv5 h THR 192 Cb 0.77 0.00 0.18 0.00 -1.74 0.00 0.00 68.15 67.36 2iv5 h THR 192 CO -0.00 0.00 0.16 0.42 0.37 0.00 0.00 175.52 176.47 2iv5 s THR 193 N -4.62 1.70 -0.48 3.16 -4.23 -0.61 -4.40 115.64 106.15 2iv5 s THR 193 Ca -0.13 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.02 2iv5 s THR 193 Cb 0.01 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.39 2iv5 s THR 193 CO 0.39 0.00 0.66 0.29 -0.54 0.00 0.00 174.62 175.42 2iv5 n LYS 194 N -4.60 -1.90 0.00 3.99 4.76 -1.26 -4.92 118.16 114.24 2iv5 n LYS 194 Ca 0.11 1.36 0.00 0.00 -2.87 0.00 0.00 58.31 56.91 2iv5 n LYS 194 Cb 0.59 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44