#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 6.41 5.15 -1.26 -4.47 115.26 121.09 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 -0.01 1.20 3.72 -1.26 -2.85 117.46 118.26 2iv6 n PHE 175 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2iv6 n PHE 175 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2iv6 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2iv6 h VAL 176 N 0.00 1.07 -0.22 -4.37 2.07 -2.05 -0.63 116.25 112.12 2iv6 h VAL 176 Ca 0.00 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2iv6 h VAL 176 Cb 0.00 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2iv6 h VAL 176 CO 0.00 0.06 0.51 0.45 0.02 0.00 0.00 177.57 178.61 2iv6 h HIS 177 N 0.10 0.00 -0.71 1.57 3.86 -1.83 -0.74 115.15 117.41 2iv6 h HIS 177 Ca 0.04 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.38 2iv6 h HIS 177 Cb 0.04 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.38 2iv6 h HIS 177 CO -0.05 0.00 -0.28 -0.97 0.86 0.00 0.00 177.93 177.49 2iv6 h ASN 178 N 0.00 -1.00 -1.10 2.45 -1.24 -0.95 1.62 115.58 115.36 2iv6 h ASN 178 Ca 0.10 0.24 0.36 0.00 0.71 0.00 0.00 56.30 57.71 2iv6 h ASN 178 Cb 1.13 0.55 -0.14 0.00 0.73 0.00 0.00 38.32 40.59 2iv6 h ASN 178 CO -0.00 -0.28 0.66 0.00 -1.29 0.00 0.00 177.43 176.52 2iv6 h VAL 180 N 0.23 1.39 -0.58 0.00 2.07 0.19 -3.29 116.25 116.25 2iv6 h VAL 180 Ca 0.76 -2.85 0.12 0.00 0.82 0.00 0.00 66.70 65.55 2iv6 h VAL 180 Cb 1.98 2.95 -0.10 0.00 -1.52 0.00 0.00 31.29 34.61 2iv6 h VAL 180 CO -0.53 0.84 0.01 -1.13 0.02 0.00 0.00 177.57 176.78 2iv6 h ASN 181 N 0.13 -0.25 -1.95 0.57 -1.24 0.74 0.57 115.58 114.15 2iv6 h ASN 181 Ca -0.19 0.14 0.57 0.00 0.71 0.00 0.00 56.30 57.53 2iv6 h ASN 181 Cb 2.04 0.25 -0.08 0.00 0.73 0.00 0.00 38.32 41.26 2iv6 h ASN 181 CO 0.24 -0.10 1.41 0.40 -1.29 0.00 0.00 177.43 178.09 2iv6 h ILE 182 N 0.12 0.02 0.07 2.57 5.03 -0.95 1.95 117.51 126.33 2iv6 h ILE 182 Ca 0.30 0.00 -0.37 0.00 -0.12 0.00 0.00 64.86 64.67 2iv6 h ILE 182 Cb 0.48 0.02 -0.04 0.00 -3.03 0.00 0.00 36.82 34.25 2iv6 h ILE 182 CO -0.49 0.00 -2.16 0.41 -0.68 0.00 0.00 178.15 175.22 2iv6 n THR 183 N -3.93 1.67 -0.07 -0.27 -1.04 0.18 -4.19 114.28 106.62 2iv6 n THR 183 Ca 0.44 -0.64 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2iv6 n THR 183 Cb 2.00 -1.56 0.25 0.00 -1.82 0.00 0.00 70.33 69.20 2iv6 n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2iv6 h ILE 184 N 0.04 1.21 0.00 12.58 1.08 0.37 -3.46 117.51 129.33 2iv6 h ILE 184 Ca -0.48 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 2iv6 h ILE 184 Cb 1.99 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 2iv6 h ILE 184 CO 0.03 0.27 0.00 1.17 -0.69 0.00 0.00 178.15 178.93 2iv6 n LYS 185 N -4.29 0.00 -3.59 2.37 0.00 0.54 -4.70 118.16 108.48 2iv6 n LYS 185 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.06 2iv6 n LYS 185 Cb 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.13 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2iv6 s GLN 186 N 0.00 1.35 0.00 1.64 1.03 -1.26 -4.92 119.66 117.49 2iv6 s GLN 186 Ca 0.00 -2.33 0.00 0.00 0.04 0.00 0.00 55.36 53.07 2iv6 s GLN 186 Cb 0.00 -2.11 0.00 0.00 0.03 0.00 0.00 33.01 30.93 2iv6 s GLN 186 CO 0.00 -1.30 0.00 1.58 -2.54 0.00 0.00 175.29 173.03 2iv6 n HIS 187 N 2.88 0.00 -0.57 9.60 -0.00 -1.26 -4.52 115.22 121.34 2iv6 n HIS 187 Ca 0.21 0.00 0.45 0.00 0.46 0.00 0.00 57.72 58.84 2iv6 n HIS 187 Cb 0.41 0.00 0.69 0.00 -0.12 0.00 0.00 29.99 30.97 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 0.00 -0.29 3.57 -1.04 -1.26 -0.21 114.28 115.04 2iv6 n THR 188 Ca 0.00 1.32 0.05 0.00 -2.04 0.00 0.00 64.05 63.38 2iv6 n THR 188 Cb 0.00 -2.23 0.11 0.00 -1.82 0.00 0.00 70.33 66.39 2iv6 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv6 n VAL 189 N -3.63 -0.35 0.00 12.58 0.31 -1.26 -1.63 118.33 124.36 2iv6 n VAL 189 Ca 0.37 1.87 0.00 0.00 -0.01 0.00 0.00 64.34 66.57 2iv6 n VAL 189 Cb 1.77 -2.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2iv6 n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2iv6 n THR 190 N -5.32 0.00 0.00 2.52 5.66 0.70 -4.95 114.28 112.89 2iv6 n THR 190 Ca 0.13 0.90 0.00 0.00 -3.05 0.00 0.00 64.05 62.03 2iv6 n THR 190 Cb 0.40 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.66 2iv6 n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2iv6 n THR 191 N -0.70 0.00 0.11 1.09 -1.04 -0.65 -5.09 114.28 108.01 2iv6 n THR 191 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2iv6 n THR 191 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.22 0.00 0.00 12.58 -1.04 -1.26 -4.91 114.28 118.42 2iv6 n THR 192 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2iv6 n THR 192 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2iv6 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 193 N -2.97 0.00 -1.28 12.58 -1.04 -1.26 -4.36 114.28 115.94 2iv6 n THR 193 Ca 0.00 0.00 -0.50 0.00 -2.04 0.00 0.00 64.05 61.51 2iv6 n THR 193 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2iv6 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2iv6 n LYS 194 N 0.00 0.00 0.00 -2.82 5.02 -1.26 -5.12 118.16 113.98 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2iv6 n LYS 194 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29