#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 -1.18 -1.00 1.20 -1.24 -2.06 0.35 115.58 111.66 2iv5 h ASN 174 Ca 0.00 0.05 0.36 0.00 0.71 0.00 0.00 56.30 57.42 2iv5 h ASN 174 Cb 0.00 0.33 -0.16 0.00 0.73 0.00 0.00 38.32 39.21 2iv5 h ASN 174 CO 0.00 -0.77 0.53 0.15 -1.29 0.00 0.00 177.43 176.05 2iv5 h PHE 175 N -1.26 0.85 -0.13 0.67 3.57 -2.06 0.83 116.94 119.41 2iv5 h PHE 175 Ca -0.12 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2iv5 h PHE 175 Cb 0.99 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2iv5 h PHE 175 CO -0.05 -0.31 -0.06 0.28 -2.23 0.00 0.00 178.31 175.94 2iv5 h VAL 176 N 0.17 1.31 -1.21 1.41 2.07 -1.87 -2.56 116.25 115.58 2iv5 h VAL 176 Ca 0.78 -1.08 0.35 0.00 0.82 0.00 0.00 66.70 67.56 2iv5 h VAL 176 Cb 1.90 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.38 2iv5 h VAL 176 CO -0.69 0.31 0.87 -0.74 0.02 0.00 0.00 177.57 177.34 2iv5 h HIS 177 N -0.07 0.03 0.00 1.57 -0.00 0.28 1.15 115.15 118.11 2iv5 h HIS 177 Ca 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.19 2iv5 h HIS 177 Cb 0.52 -0.01 0.02 0.00 -0.00 0.00 0.00 27.41 27.93 2iv5 h HIS 177 CO 0.06 0.00 -0.81 0.22 -0.00 0.00 0.00 177.93 177.41 2iv5 h ASP 178 N 0.02 0.70 -0.52 3.26 3.58 -0.94 -3.06 116.42 119.47 2iv5 h ASP 178 Ca 0.58 -0.76 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 2iv5 h ASP 178 Cb 2.29 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 43.10 2iv5 h ASP 178 CO -0.02 1.37 0.11 0.00 -2.88 0.00 0.00 179.24 177.81 2iv5 n VAL 180 N -4.42 0.00 -0.23 0.00 0.31 0.25 0.99 118.33 115.23 2iv5 n VAL 180 Ca 0.02 1.31 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.24 -2.00 0.16 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 -0.04 -0.76 4.52 -0.73 -1.57 1.20 115.58 118.21 2iv5 h ASN 181 Ca 0.00 0.14 0.22 0.00 1.87 0.00 0.00 56.30 58.53 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 0.55 0.40 -0.37 0.00 0.00 177.43 177.97 2iv5 h ILE 182 N 0.24 0.60 0.15 2.57 2.04 -0.17 1.39 117.51 124.34 2iv5 h ILE 182 Ca 0.38 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.90 2iv5 h ILE 182 Cb 0.64 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2iv5 h ILE 182 CO -0.50 0.00 -1.77 0.00 0.00 0.00 0.00 178.15 175.89 2iv5 h THR 183 N 0.00 0.90 0.00 -0.27 1.03 0.82 -3.29 112.91 112.10 2iv5 h THR 183 Ca 0.36 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.46 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 71.23 2iv5 h THR 183 CO -0.00 0.84 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 0.27 -3.30 117.51 116.03 2iv5 h ILE 184 Ca -0.34 -0.34 0.06 0.00 1.08 0.00 0.00 64.86 65.31 2iv5 h ILE 184 Cb 2.07 1.18 -0.08 0.00 -1.09 0.00 0.00 36.82 38.90 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 -2.36 -0.28 -0.33 2.19 4.81 0.45 0.87 118.16 123.51 2iv5 n LYS 185 Ca 0.03 1.32 0.04 0.00 -0.87 0.00 0.00 58.31 58.83 2iv5 n LYS 185 Cb 0.30 -1.94 0.19 0.00 0.02 0.00 0.00 35.03 33.59 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2iv5 h GLN 186 N 0.00 0.91 0.00 1.64 1.08 -1.81 -3.11 115.11 113.83 2iv5 h GLN 186 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.26 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2iv5 h GLN 186 CO -0.60 0.60 0.00 1.58 -0.95 0.00 0.00 178.83 179.46 2iv5 n HIS 187 N -4.65 0.00 -0.56 2.96 -0.00 0.25 0.16 115.22 113.38 2iv5 n HIS 187 Ca 0.16 0.00 0.44 0.00 0.46 0.00 0.00 57.72 58.78 2iv5 n HIS 187 Cb 0.28 -0.12 0.70 0.00 -0.12 0.00 0.00 29.99 30.74 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 -1.46 -0.10 -1.54 3.57 -1.04 -0.94 0.19 114.28 112.96 2iv5 n THR 188 Ca 0.00 1.51 -0.30 0.00 -2.04 0.00 0.00 64.05 63.22 2iv5 n THR 188 Cb 0.00 -2.49 -0.01 0.00 -1.82 0.00 0.00 70.33 66.01 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 -4.12 3.37 0.00 12.58 0.31 0.43 -4.68 118.33 126.22 2iv5 n VAL 189 Ca 0.40 -3.22 0.00 0.00 -0.01 0.00 0.00 64.34 61.50 2iv5 n VAL 189 Cb 1.69 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.27 0.00 0.20 2.52 -2.24 0.50 -4.29 114.28 111.24 2iv5 n THR 190 Ca 0.49 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.34 2iv5 n THR 190 Cb 0.47 -0.34 0.41 0.00 -2.10 0.00 0.00 70.33 68.77 2iv5 n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2iv5 h THR 191 N 0.00 0.89 -0.98 4.28 1.35 -1.86 -3.14 112.91 113.45 2iv5 h THR 191 Ca 0.00 -1.29 0.29 0.00 -0.55 0.00 0.00 66.41 64.85 2iv5 h THR 191 Cb 0.00 1.78 -0.18 0.00 -1.73 0.00 0.00 68.15 68.02 2iv5 h THR 191 CO 0.00 0.32 0.10 0.74 -0.25 0.00 0.00 175.52 176.43 2iv5 h THR 192 N 0.00 0.04 -0.82 6.82 2.02 -1.83 0.30 112.91 119.44 2iv5 h THR 192 Ca -0.00 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.28 2iv5 h THR 192 Cb 0.75 0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 67.05 2iv5 h THR 192 CO 0.04 0.00 -0.46 0.71 0.37 0.00 0.00 175.52 176.19 2iv5 h THR 193 N 0.02 0.04 -6.39 3.16 1.35 -1.73 -3.46 112.91 105.90 2iv5 h THR 193 Ca 0.62 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.44 2iv5 h THR 193 Cb 1.34 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2iv5 h THR 193 CO -0.88 0.00 -1.03 0.29 -0.25 0.00 0.00 175.52 173.65 2iv5 n LYS 194 N -5.39 -0.45 0.00 4.72 4.76 0.10 -5.16 118.16 116.75 2iv5 n LYS 194 Ca 0.04 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 2iv5 n LYS 194 Cb 0.34 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44