#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 0.07 -0.14 1.20 4.21 -2.06 0.36 115.58 119.22 2iv5 h ASN 174 Ca 0.00 -0.51 -0.01 0.00 1.21 0.00 0.00 56.30 56.99 2iv5 h ASN 174 Cb 0.00 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 2iv5 h ASN 174 CO 0.00 0.57 0.05 2.19 -1.29 0.00 0.00 177.43 178.95 2iv5 h PHE 175 N -0.42 0.21 -0.18 1.19 -5.15 -2.06 -2.98 116.94 107.55 2iv5 h PHE 175 Ca 0.00 -0.02 0.01 0.00 -0.20 0.00 0.00 57.97 57.77 2iv5 h PHE 175 Cb 0.55 -0.06 -0.02 0.00 0.22 0.00 0.00 35.95 36.64 2iv5 h PHE 175 CO 0.10 0.30 0.08 -0.24 -2.00 0.00 0.00 178.31 176.55 2iv5 h VAL 176 N 0.07 0.99 -1.49 0.88 3.04 -2.00 -0.73 116.25 117.01 2iv5 h VAL 176 Ca 0.05 -0.06 0.44 0.00 -1.01 0.00 0.00 66.70 66.11 2iv5 h VAL 176 Cb 0.18 0.79 -0.08 0.00 -2.01 0.00 0.00 31.29 30.17 2iv5 h VAL 176 CO -0.00 0.03 1.04 -0.74 -1.01 0.00 0.00 177.57 176.89 2iv5 h HIS 177 N 0.18 0.16 -0.03 3.17 -0.00 -0.77 1.66 115.15 119.52 2iv5 h HIS 177 Ca 0.07 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.32 2iv5 h HIS 177 Cb 0.02 -0.04 0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2iv5 h HIS 177 CO -0.10 -0.04 -0.51 0.22 -0.00 0.00 0.00 177.93 177.51 2iv5 h ASP 178 N 0.05 0.49 -0.56 3.26 3.58 -1.01 -2.98 116.42 119.25 2iv5 h ASP 178 Ca 0.75 -0.73 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2iv5 h ASP 178 Cb 2.81 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 43.69 2iv5 h ASP 178 CO -0.11 1.15 0.20 0.00 -2.88 0.00 0.00 179.24 177.60 2iv5 n VAL 180 N -4.47 0.00 -0.25 0.00 0.31 0.31 0.11 118.33 114.34 2iv5 n VAL 180 Ca 0.03 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.18 -1.98 0.18 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 0.04 -0.73 4.52 -0.00 -1.55 1.22 115.58 119.09 2iv5 h ASN 181 Ca 0.00 0.14 0.20 0.00 -0.00 0.00 0.00 56.30 56.65 2iv5 h ASN 181 Cb 0.00 0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.48 2iv5 h ASN 181 CO 0.00 -0.03 0.52 0.40 -0.00 0.00 0.00 177.43 178.32 2iv5 h ILE 182 N 0.28 0.66 0.18 2.57 2.04 -0.06 1.29 117.51 124.46 2iv5 h ILE 182 Ca 0.42 -0.02 -0.35 0.00 1.00 0.00 0.00 64.86 65.91 2iv5 h ILE 182 Cb 0.71 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2iv5 h ILE 182 CO -0.50 0.01 -1.74 0.00 0.00 0.00 0.00 178.15 175.92 2iv5 h THR 183 N 0.06 0.95 0.00 -0.27 1.03 0.87 -3.28 112.91 112.27 2iv5 h THR 183 Ca 0.35 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 2iv5 h THR 183 Cb 1.31 2.76 0.00 0.00 -1.07 0.00 0.00 68.15 71.15 2iv5 h THR 183 CO -0.02 0.85 0.00 -0.29 -0.01 0.00 0.00 175.52 176.05 2iv5 h ILE 184 N 0.10 0.00 -0.64 0.00 2.10 0.22 -3.29 117.51 116.00 2iv5 h ILE 184 Ca -0.34 -0.35 0.06 0.00 1.08 0.00 0.00 64.86 65.31 2iv5 h ILE 184 Cb 2.09 1.19 -0.08 0.00 -1.09 0.00 0.00 36.82 38.93 2iv5 h ILE 184 CO 0.18 0.00 -0.38 1.17 -1.08 0.00 0.00 178.15 178.04 2iv5 n LYS 185 N -2.47 -0.28 -0.33 2.19 3.00 0.42 0.88 118.16 121.56 2iv5 n LYS 185 Ca 0.02 1.32 0.04 0.00 -0.00 0.00 0.00 58.31 59.70 2iv5 n LYS 185 Cb 0.28 -1.95 0.20 0.00 0.00 0.00 0.00 35.03 33.56 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 0.92 -0.35 1.64 1.08 -1.80 -2.76 115.11 113.83 2iv5 h GLN 186 Ca 0.10 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2iv5 h GLN 186 Cb 0.26 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2iv5 h GLN 186 CO -0.60 0.61 -0.21 1.58 -0.95 0.00 0.00 178.83 179.26 2iv5 n HIS 187 N -4.64 -0.16 -0.28 2.96 -0.00 0.25 0.19 115.22 113.54 2iv5 n HIS 187 Ca 0.16 0.44 0.20 0.00 0.46 0.00 0.00 57.72 58.98 2iv5 n HIS 187 Cb 0.29 -0.50 0.49 0.00 -0.12 0.00 0.00 29.99 30.15 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 -0.48 3.57 2.02 -1.13 1.56 112.91 119.08 2iv5 h THR 188 Ca 0.06 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 2iv5 h THR 188 Cb 0.14 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 2iv5 h THR 188 CO -0.33 0.08 0.10 0.52 0.37 0.00 0.00 175.52 176.25 2iv5 n VAL 189 N -4.57 2.12 0.03 3.16 0.31 0.49 -4.10 118.33 115.78 2iv5 n VAL 189 Ca 0.22 -1.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 2iv5 n VAL 189 Cb 0.75 -0.40 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 0.22 0.69 -0.23 2.52 -1.04 0.51 -4.19 114.28 112.77 2iv5 n THR 190 Ca 0.25 0.23 0.29 0.00 -2.04 0.00 0.00 64.05 62.78 2iv5 n THR 190 Cb 1.02 -1.52 0.70 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.52 0.00 12.58 1.35 -1.16 -2.90 112.91 123.30 2iv5 h THR 191 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2iv5 h THR 191 Cb 0.41 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2iv5 h THR 191 CO 0.00 0.01 -0.05 0.74 -0.25 0.00 0.00 175.52 175.97 2iv5 h THR 192 N 0.05 0.00 -3.06 6.82 2.02 -1.81 -3.44 112.91 113.50 2iv5 h THR 192 Ca 0.48 -0.16 -0.60 0.00 0.77 0.00 0.00 66.41 66.89 2iv5 h THR 192 Cb 1.81 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 2iv5 h THR 192 CO -0.04 0.00 -0.19 0.28 0.37 0.00 0.00 175.52 175.94 2iv5 s THR 193 N -1.16 5.01 -0.15 3.16 -1.32 -1.10 -4.61 115.64 115.47 2iv5 s THR 193 Ca -0.02 0.82 -0.13 0.00 -1.21 0.00 0.00 61.69 61.15 2iv5 s THR 193 Cb 0.00 -3.72 0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2iv5 s THR 193 CO 0.02 0.52 0.22 0.29 -2.21 0.00 0.00 174.62 173.47 2iv5 n LYS 194 N 1.64 -0.81 0.00 7.08 4.76 -1.26 -3.99 118.16 125.58 2iv5 n LYS 194 Ca -0.12 0.98 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 2iv5 n LYS 194 Cb 0.52 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44