#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 -0.37 -0.95 1.20 7.08 -2.06 -1.45 115.58 119.03 2iv5 h ASN 174 Ca 0.00 0.05 0.23 0.00 -3.08 0.00 0.00 56.30 53.50 2iv5 h ASN 174 Cb 0.00 0.14 -0.18 0.00 -2.08 0.00 0.00 38.32 36.21 2iv5 h ASN 174 CO 0.00 -0.19 -0.05 0.15 -2.08 0.00 0.00 177.43 175.26 2iv5 h PHE 175 N -0.25 -0.18 -0.40 4.14 3.57 -2.06 0.92 116.94 122.68 2iv5 h PHE 175 Ca 0.03 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2iv5 h PHE 175 Cb 0.28 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2iv5 h PHE 175 CO -0.16 -0.40 0.08 0.28 -2.23 0.00 0.00 178.31 175.88 2iv5 h VAL 176 N 0.02 1.24 -1.29 1.41 2.07 -1.85 -2.04 116.25 115.81 2iv5 h VAL 176 Ca 0.53 -0.83 0.37 0.00 0.82 0.00 0.00 66.70 67.59 2iv5 h VAL 176 Cb 1.00 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2iv5 h VAL 176 CO -0.90 0.29 0.91 -0.74 0.02 0.00 0.00 177.57 177.15 2iv5 h HIS 177 N 0.50 0.09 0.08 1.57 -0.00 0.19 1.35 115.15 118.93 2iv5 h HIS 177 Ca 0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.30 2iv5 h HIS 177 Cb 0.34 -0.03 0.02 0.00 -0.00 0.00 0.00 27.41 27.75 2iv5 h HIS 177 CO 0.02 -0.00 -0.81 0.22 -0.00 0.00 0.00 177.93 177.36 2iv5 h ASP 178 N 0.04 0.58 -0.52 3.26 3.58 -0.61 -3.07 116.42 119.68 2iv5 h ASP 178 Ca 0.63 -0.84 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 2iv5 h ASP 178 Cb 2.41 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 43.26 2iv5 h ASP 178 CO -0.06 1.36 0.17 0.00 -2.88 0.00 0.00 179.24 177.84 2iv5 n VAL 180 N -4.49 0.00 -0.26 0.00 0.31 0.38 0.13 118.33 114.41 2iv5 n VAL 180 Ca 0.02 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.19 -1.98 0.20 0.00 -0.91 0.00 0.00 33.84 31.33 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 0.14 -0.74 4.52 -0.73 -1.57 1.04 115.58 118.25 2iv5 h ASN 181 Ca 0.00 0.14 0.18 0.00 1.87 0.00 0.00 56.30 58.49 2iv5 h ASN 181 Cb 0.00 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 2iv5 h ASN 181 CO 0.00 0.01 0.51 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.34 0.71 0.21 2.57 2.04 -0.01 1.41 117.51 124.77 2iv5 h ILE 182 Ca 0.43 -0.07 -0.32 0.00 1.00 0.00 0.00 64.86 65.90 2iv5 h ILE 182 Cb 0.72 0.49 0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2iv5 h ILE 182 CO -0.48 0.04 -1.39 0.00 0.00 0.00 0.00 178.15 176.31 2iv5 h THR 183 N 0.20 1.31 0.00 -0.27 1.03 0.92 -3.22 112.91 112.88 2iv5 h THR 183 Ca 0.36 -2.69 -0.06 0.00 -0.01 0.00 0.00 66.41 64.01 2iv5 h THR 183 Cb 1.12 2.95 -0.01 0.00 -1.07 0.00 0.00 68.15 71.14 2iv5 h THR 183 CO -0.07 0.81 -0.30 -0.29 -0.01 0.00 0.00 175.52 175.66 2iv5 h ILE 184 N 0.17 0.69 -0.74 0.00 6.09 0.16 -3.28 117.51 120.60 2iv5 h ILE 184 Ca -0.22 -1.34 0.07 0.00 -1.37 0.00 0.00 64.86 61.99 2iv5 h ILE 184 Cb 2.08 1.88 -0.09 0.00 0.47 0.00 0.00 36.82 41.16 2iv5 h ILE 184 CO 0.26 0.29 -0.44 1.17 -3.07 0.00 0.00 178.15 176.36 2iv5 n LYS 185 N -3.43 -0.33 -0.20 2.19 3.00 0.46 0.11 118.16 119.96 2iv5 n LYS 185 Ca 0.00 1.29 0.01 0.00 -0.00 0.00 0.00 58.31 59.61 2iv5 n LYS 185 Cb 0.48 -1.90 0.11 0.00 0.00 0.00 0.00 35.03 33.72 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 0.23 -0.66 1.64 1.08 -1.75 -2.14 115.11 113.51 2iv5 h GLN 186 Ca 0.12 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.36 2iv5 h GLN 186 Cb 0.31 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.60 2iv5 h GLN 186 CO -0.70 0.16 -0.39 -2.39 -0.95 0.00 0.00 178.83 174.55 2iv5 n HIS 187 N -5.15 -0.29 -0.17 2.96 1.44 0.29 0.20 115.22 114.51 2iv5 n HIS 187 Ca 0.09 0.83 0.14 0.00 -2.01 0.00 0.00 57.72 56.77 2iv5 n HIS 187 Cb 0.33 -0.55 0.49 0.00 0.12 0.00 0.00 29.99 30.38 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 0.82 -0.67 0.61 2.02 -0.77 0.66 112.91 115.58 2iv5 h THR 188 Ca 0.11 -0.16 -0.22 0.00 0.77 0.00 0.00 66.41 66.91 2iv5 h THR 188 Cb 0.27 0.32 -0.13 0.00 -1.74 0.00 0.00 68.15 66.88 2iv5 h THR 188 CO -0.63 0.08 0.27 0.52 0.37 0.00 0.00 175.52 176.14 2iv5 n VAL 189 N -4.49 2.64 0.00 3.16 0.31 0.54 -4.08 118.33 116.42 2iv5 n VAL 189 Ca 0.14 -1.43 -0.00 0.00 -0.01 0.00 0.00 64.34 63.04 2iv5 n VAL 189 Cb 0.49 -0.42 -0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.16 0.00 0.23 2.52 -1.04 0.55 -4.24 114.28 112.14 2iv5 n THR 190 Ca 0.37 0.04 0.15 0.00 -2.04 0.00 0.00 64.05 62.58 2iv5 n THR 190 Cb 1.29 -1.04 0.66 0.00 -1.82 0.00 0.00 70.33 69.42 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 191 N -0.00 0.10 0.00 12.58 2.02 -1.58 1.48 112.91 127.51 2iv5 h THR 191 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2iv5 h THR 191 Cb 0.00 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2iv5 h THR 191 CO 0.00 0.00 -0.45 0.74 0.37 0.00 0.00 175.52 176.18 2iv5 h THR 192 N 0.00 1.10 -0.09 3.16 2.02 -1.79 -3.38 112.91 113.92 2iv5 h THR 192 Ca 0.08 -1.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.26 2iv5 h THR 192 Cb 1.11 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2iv5 h THR 192 CO -0.00 0.37 -0.05 0.71 0.37 0.00 0.00 175.52 176.92 2iv5 h THR 193 N -1.00 1.33 -6.39 3.16 1.35 -1.10 -3.48 112.91 106.78 2iv5 h THR 193 Ca -0.11 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.62 2iv5 h THR 193 Cb 0.91 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2iv5 h THR 193 CO -0.07 0.31 -1.02 0.29 -0.25 0.00 0.00 175.52 174.78 2iv5 n LYS 194 N -4.73 -0.41 0.00 4.72 5.02 0.49 -5.06 118.16 118.18 2iv5 n LYS 194 Ca -0.07 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2iv5 n LYS 194 Cb 0.27 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29