#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 -1.45 -0.84 1.20 4.21 -2.05 0.94 115.58 117.59 2iv5 h ASN 174 Ca 0.00 0.16 0.17 0.00 1.21 0.00 0.00 56.30 57.84 2iv5 h ASN 174 Cb 0.00 0.54 -0.16 0.00 -1.12 0.00 0.00 38.32 37.58 2iv5 h ASN 174 CO 0.00 -0.50 -0.17 0.15 -1.29 0.00 0.00 177.43 175.62 2iv5 h PHE 175 N -0.66 -0.38 0.09 1.19 3.57 -2.06 0.21 116.94 118.90 2iv5 h PHE 175 Ca -0.00 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2iv5 h PHE 175 Cb 0.68 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2iv5 h PHE 175 CO -0.46 -0.35 -0.04 0.28 -2.23 0.00 0.00 178.31 175.51 2iv5 h VAL 176 N 0.01 1.03 -1.16 1.41 2.07 -1.74 -1.89 116.25 115.98 2iv5 h VAL 176 Ca 0.41 -0.43 0.34 0.00 0.82 0.00 0.00 66.70 67.84 2iv5 h VAL 176 Cb 0.66 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2iv5 h VAL 176 CO -0.85 0.11 0.95 -0.74 0.02 0.00 0.00 177.57 177.06 2iv5 h HIS 177 N -0.31 0.00 0.03 1.57 -0.00 0.39 1.26 115.15 118.08 2iv5 h HIS 177 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2iv5 h HIS 177 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2iv5 h HIS 177 CO -0.01 0.00 -0.50 0.22 -0.00 0.00 0.00 177.93 177.64 2iv5 h ASP 178 N 0.00 0.39 -0.58 3.26 1.82 -0.23 -3.04 116.42 118.04 2iv5 h ASP 178 Ca 0.55 -0.82 -0.04 0.00 -0.39 0.00 0.00 57.03 56.33 2iv5 h ASP 178 Cb 2.44 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 42.31 2iv5 h ASP 178 CO -0.01 1.17 0.21 0.00 -1.61 0.00 0.00 179.24 179.00 2iv5 n VAL 180 N -4.45 0.00 -0.24 0.00 0.31 0.28 0.10 118.33 114.33 2iv5 n VAL 180 Ca 0.03 1.28 0.05 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.19 -1.98 0.17 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.01 -0.70 4.52 -0.73 -1.55 1.24 115.58 118.34 2iv5 h ASN 181 Ca 0.00 0.14 0.20 0.00 1.87 0.00 0.00 56.30 58.52 2iv5 h ASN 181 Cb 0.00 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2iv5 h ASN 181 CO 0.00 -0.04 0.52 0.40 -0.37 0.00 0.00 177.43 177.94 2iv5 h ILE 182 N 0.26 0.61 0.15 2.57 1.08 -0.13 1.34 117.51 123.39 2iv5 h ILE 182 Ca 0.40 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.52 2iv5 h ILE 182 Cb 0.67 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2iv5 h ILE 182 CO -0.50 0.00 -1.77 0.00 -0.69 0.00 0.00 178.15 175.19 2iv5 h THR 183 N 0.00 0.90 0.00 -0.27 1.03 0.84 -3.29 112.91 112.12 2iv5 h THR 183 Ca 0.33 -2.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 2iv5 h THR 183 Cb 1.37 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 71.14 2iv5 h THR 183 CO -0.00 0.85 0.00 -0.29 -0.01 0.00 0.00 175.52 176.06 2iv5 h ILE 184 N 0.09 0.00 -0.64 0.00 2.10 0.25 -3.30 117.51 116.01 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 2.07 1.19 -0.08 0.00 -1.09 0.00 0.00 36.82 38.91 2iv5 h ILE 184 CO 0.15 0.00 -0.38 1.17 -1.08 0.00 0.00 178.15 178.01 2iv5 n LYS 185 N -2.39 -0.28 -0.33 2.19 3.00 0.43 0.86 118.16 121.64 2iv5 n LYS 185 Ca 0.03 1.32 0.04 0.00 -0.00 0.00 0.00 58.31 59.69 2iv5 n LYS 185 Cb 0.29 -1.95 0.19 0.00 0.00 0.00 0.00 35.03 33.57 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 0.90 -0.14 1.64 1.08 -1.81 -2.85 115.11 113.93 2iv5 h GLN 186 Ca 0.10 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2iv5 h GLN 186 Cb 0.26 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2iv5 h GLN 186 CO -0.60 0.59 -0.08 1.58 -0.95 0.00 0.00 178.83 179.37 2iv5 n HIS 187 N -4.66 -0.06 -0.30 2.96 -0.00 0.25 0.18 115.22 113.58 2iv5 n HIS 187 Ca 0.15 0.17 0.22 0.00 0.46 0.00 0.00 57.72 58.73 2iv5 n HIS 187 Cb 0.28 -0.47 0.52 0.00 -0.12 0.00 0.00 29.99 30.20 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 0.56 -0.71 3.57 2.02 -1.19 1.53 112.91 118.69 2iv5 h THR 188 Ca 0.02 -0.13 -0.30 0.00 0.77 0.00 0.00 66.41 66.77 2iv5 h THR 188 Cb 0.06 0.15 -0.18 0.00 -1.74 0.00 0.00 68.15 66.43 2iv5 h THR 188 CO -0.13 0.07 0.39 0.52 0.37 0.00 0.00 175.52 176.73 2iv5 n VAL 189 N -4.57 2.63 0.08 3.16 0.31 0.47 -4.12 118.33 116.28 2iv5 n VAL 189 Ca 0.24 -1.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.14 2iv5 n VAL 189 Cb 0.85 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 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 -0.47 0.84 -0.20 2.52 -1.04 0.51 -4.35 114.28 112.10 2iv5 n THR 190 Ca 0.41 0.28 0.30 0.00 -2.04 0.00 0.00 64.05 63.00 2iv5 n THR 190 Cb 1.33 -1.27 0.73 0.00 -1.82 0.00 0.00 70.33 69.30 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 0.47 0.00 12.58 2.02 -1.33 -2.83 112.91 123.82 2iv5 h THR 191 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2iv5 h THR 191 Cb 0.03 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2iv5 h THR 191 CO 0.00 0.00 -0.05 0.74 0.37 0.00 0.00 175.52 176.58 2iv5 h THR 192 N 0.00 0.00 -1.94 3.16 2.02 -1.80 -3.39 112.91 110.95 2iv5 h THR 192 Ca 0.45 -0.17 -0.62 0.00 0.77 0.00 0.00 66.41 66.85 2iv5 h THR 192 Cb 1.87 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2iv5 h THR 192 CO -0.00 0.00 1.17 0.35 0.37 0.00 0.00 175.52 177.41 2iv5 n THR 193 N -2.58 0.54 -3.27 3.16 -2.24 -1.07 -3.40 114.28 105.42 2iv5 n THR 193 Ca -0.01 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2iv5 n THR 193 Cb 0.03 -1.94 0.01 0.00 -2.10 0.00 0.00 70.33 66.33 2iv5 n THR 193 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2iv5 n LYS 194 N 7.05 -0.66 0.00 -0.78 5.02 -1.26 -4.69 118.16 122.84 2iv5 n LYS 194 Ca 0.25 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 2iv5 n LYS 194 Cb 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29