#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 n ASN 174 N 0.00 0.00 0.00 0.53 5.15 -1.26 -4.36 115.26 115.32 2iv6 n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2iv6 n PHE 175 N 0.00 0.00 0.09 1.20 3.01 -1.26 -2.84 117.46 117.66 2iv6 n PHE 175 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2iv6 n PHE 175 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 2iv6 n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2iv6 h VAL 176 N 0.00 0.94 -0.31 -4.37 2.07 -2.05 -1.19 116.25 111.34 2iv6 h VAL 176 Ca 0.00 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2iv6 h VAL 176 Cb 0.00 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2iv6 h VAL 176 CO 0.00 0.05 0.60 0.45 0.02 0.00 0.00 177.57 178.69 2iv6 h HIS 177 N -0.25 0.00 -0.74 1.57 3.86 -1.82 -0.60 115.15 117.17 2iv6 h HIS 177 Ca -0.02 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.32 2iv6 h HIS 177 Cb 0.20 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.54 2iv6 h HIS 177 CO -0.04 0.00 -0.33 -0.97 0.86 0.00 0.00 177.93 177.45 2iv6 h ASN 178 N 0.00 -1.17 -1.10 2.45 -1.24 -1.05 1.97 115.58 115.44 2iv6 h ASN 178 Ca 0.15 0.25 0.37 0.00 0.71 0.00 0.00 56.30 57.79 2iv6 h ASN 178 Cb 1.34 0.62 -0.15 0.00 0.73 0.00 0.00 38.32 40.86 2iv6 h ASN 178 CO -0.00 -0.29 0.65 0.00 -1.29 0.00 0.00 177.43 176.50 2iv6 h VAL 180 N 0.18 1.06 -0.96 0.00 2.07 0.21 -3.32 116.25 115.50 2iv6 h VAL 180 Ca 0.78 -2.77 0.07 0.00 0.82 0.00 0.00 66.70 65.60 2iv6 h VAL 180 Cb 2.07 2.65 -0.07 0.00 -1.52 0.00 0.00 31.29 34.41 2iv6 h VAL 180 CO -0.57 0.76 0.61 -1.13 0.02 0.00 0.00 177.57 177.26 2iv6 h ASN 181 N 0.04 0.96 -0.06 0.57 -1.24 1.36 -2.90 115.58 114.31 2iv6 h ASN 181 Ca -0.25 0.02 0.01 0.00 0.71 0.00 0.00 56.30 56.78 2iv6 h ASN 181 Cb 1.99 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.85 2iv6 h ASN 181 CO 0.13 0.60 -0.03 0.40 -1.29 0.00 0.00 177.43 177.23 2iv6 h ILE 182 N 1.09 0.00 -1.82 2.57 2.04 0.42 2.22 117.51 124.03 2iv6 h ILE 182 Ca 0.42 0.00 0.53 0.00 1.00 0.00 0.00 64.86 66.81 2iv6 h ILE 182 Cb 0.21 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.21 2iv6 h ILE 182 CO -0.19 0.00 1.39 0.41 0.00 0.00 0.00 178.15 179.77 2iv6 n THR 183 N -3.12 0.00 0.00 -0.27 -1.04 -1.10 -2.10 114.28 106.65 2iv6 n THR 183 Ca 0.00 1.45 0.00 0.00 -2.04 0.00 0.00 64.05 63.46 2iv6 n THR 183 Cb 0.02 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.09 2iv6 n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2iv6 n ILE 184 N -3.80 0.00 -1.12 12.58 5.41 0.59 -5.06 119.36 127.97 2iv6 n ILE 184 Ca 0.41 0.13 0.00 0.00 1.00 0.00 0.00 62.75 64.29 2iv6 n ILE 184 Cb 1.94 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 40.08 2iv6 n ILE 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2iv6 n LYS 185 N -1.36 0.00 0.05 0.38 4.81 0.61 -5.00 118.16 117.65 2iv6 n LYS 185 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2iv6 n LYS 185 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2iv6 n GLN 186 N -0.87 0.00 0.00 1.64 6.02 -1.26 -4.86 117.38 118.04 2iv6 n GLN 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2iv6 n GLN 186 Cb 0.33 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.59 2iv6 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2iv6 n HIS 187 N -2.75 0.00 -0.43 1.08 -0.00 -1.26 -1.78 115.22 110.08 2iv6 n HIS 187 Ca 0.00 0.00 0.35 0.00 0.46 0.00 0.00 57.72 58.53 2iv6 n HIS 187 Cb 0.00 0.00 0.57 0.00 -0.12 0.00 0.00 29.99 30.44 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv6 n THR 188 N 0.00 -0.14 -0.26 3.57 -1.04 -1.26 0.21 114.28 115.36 2iv6 n THR 188 Ca 0.00 1.34 0.06 0.00 -2.04 0.00 0.00 64.05 63.42 2iv6 n THR 188 Cb 0.00 -2.21 0.18 0.00 -1.82 0.00 0.00 70.33 66.48 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2iv6 h VAL 189 N 0.00 0.35 0.08 12.58 2.07 -1.87 -0.20 116.25 129.26 2iv6 h VAL 189 Ca 0.71 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 68.18 2iv6 h VAL 189 Cb 2.46 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2iv6 h VAL 189 CO -0.26 0.02 -0.04 0.00 0.02 0.00 0.00 177.57 177.32 2iv6 h THR 190 N 0.13 1.14 0.00 2.57 1.03 0.33 -3.49 112.91 114.62 2iv6 h THR 190 Ca 0.43 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 2iv6 h THR 190 Cb 0.78 1.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.52 2iv6 h THR 190 CO -0.65 0.20 0.00 0.41 -0.01 0.00 0.00 175.52 175.47 2iv6 n THR 191 N -4.97 0.00 0.00 0.00 -1.04 -0.09 -5.01 114.28 103.18 2iv6 n THR 191 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2iv6 n THR 191 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 192 N 0.00 0.00 -1.79 12.58 -1.04 -1.26 -4.54 114.28 118.23 2iv6 n THR 192 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2iv6 n THR 192 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 2iv6 n THR 192 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2iv6 s THR 193 N -1.84 3.55 0.00 12.58 2.01 -1.26 -4.93 115.64 125.75 2iv6 s THR 193 Ca 0.00 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2iv6 s THR 193 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2iv6 s THR 193 CO 0.00 -0.66 0.00 1.17 -0.69 0.00 0.00 174.62 174.44 2iv6 n LYS 194 N -3.08 0.00 -0.80 4.92 4.81 -1.26 -5.03 118.16 117.72 2iv6 n LYS 194 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2iv6 n LYS 194 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98