#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 2.85 -1.26 -4.68 115.26 118.58 2iv6 n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2iv6 n PHE 175 N 0.00 0.00 0.30 1.20 3.01 -1.26 -3.74 117.46 116.97 2iv6 n PHE 175 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 2iv6 n PHE 175 Cb 0.00 0.00 0.89 0.00 -0.01 0.00 0.00 39.48 40.36 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 0.09 0.00 -4.37 2.07 -2.05 1.31 116.25 113.30 2iv6 h VAL 176 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2iv6 h VAL 176 Cb 0.00 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2iv6 h VAL 176 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2iv6 n HIS 177 N -3.11 0.00 -0.04 1.57 1.44 -1.26 -3.05 115.22 110.78 2iv6 n HIS 177 Ca -0.01 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.58 2iv6 n HIS 177 Cb 0.34 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.21 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.20 -1.40 4.39 -1.24 0.16 0.15 115.58 117.85 2iv6 h ASN 178 Ca 0.00 -0.29 0.41 0.00 0.71 0.00 0.00 56.30 57.12 2iv6 h ASN 178 Cb 0.13 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.07 2iv6 h ASN 178 CO 0.00 0.45 1.12 0.00 -1.29 0.00 0.00 177.43 177.70 2iv6 n VAL 180 N -3.85 1.69 -0.27 0.00 0.31 -0.80 -4.16 118.33 111.25 2iv6 n VAL 180 Ca 0.31 -0.67 0.09 0.00 -0.01 0.00 0.00 64.34 64.05 2iv6 n VAL 180 Cb 1.55 -1.50 0.23 0.00 -0.91 0.00 0.00 33.84 33.21 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.04 0.16 -0.60 4.52 -0.00 0.53 1.17 115.58 121.40 2iv6 h ASN 181 Ca -0.44 0.15 0.18 0.00 -0.00 0.00 0.00 56.30 56.19 2iv6 h ASN 181 Cb 2.02 0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 40.48 2iv6 h ASN 181 CO 0.05 -0.01 0.79 0.40 -0.00 0.00 0.00 177.43 178.67 2iv6 h ILE 182 N 0.34 0.16 0.02 2.57 5.03 -1.12 1.88 117.51 126.39 2iv6 h ILE 182 Ca 0.47 0.00 -0.33 0.00 -0.12 0.00 0.00 64.86 64.88 2iv6 h ILE 182 Cb 0.84 0.34 -0.05 0.00 -3.03 0.00 0.00 36.82 34.91 2iv6 h ILE 182 CO -0.51 0.00 -2.03 0.41 -0.68 0.00 0.00 178.15 175.34 2iv6 n THR 183 N -3.36 1.55 -0.04 -0.27 -1.04 0.39 -4.36 114.28 107.16 2iv6 n THR 183 Ca 0.13 -0.78 -0.14 0.00 -2.04 0.00 0.00 64.05 61.21 2iv6 n THR 183 Cb 1.00 -0.97 -0.11 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.01 1.57 0.00 12.58 5.03 0.30 -3.48 117.51 133.52 2iv6 h ILE 184 Ca -0.41 -1.83 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 2iv6 h ILE 184 Cb 2.08 2.77 0.00 0.00 -3.03 0.00 0.00 36.82 38.65 2iv6 h ILE 184 CO 0.05 0.49 0.00 1.17 -0.68 0.00 0.00 178.15 179.18 2iv6 n LYS 185 N -4.63 0.00 0.00 2.37 3.00 0.52 -4.77 118.16 114.64 2iv6 n LYS 185 Ca -0.09 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 2iv6 n LYS 185 Cb 0.42 -3.92 0.00 0.00 0.00 0.00 0.00 35.03 31.53 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2iv6 n GLN 186 N -2.99 0.00 -1.05 1.64 6.02 -1.26 -5.04 117.38 114.70 2iv6 n GLN 186 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2iv6 n GLN 186 Cb 0.00 -0.15 0.03 0.00 1.02 0.00 0.00 30.24 31.14 2iv6 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2iv6 n HIS 187 N -2.01 -4.11 0.00 1.08 8.25 -1.26 -0.27 115.22 116.89 2iv6 n HIS 187 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2iv6 n HIS 187 Cb 0.00 -1.47 0.00 0.00 1.12 0.00 0.00 29.99 29.64 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2iv6 n THR 188 N -2.01 0.00 0.04 1.59 5.66 -1.26 -4.30 114.28 114.00 2iv6 n THR 188 Ca 0.02 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.91 2iv6 n THR 188 Cb 0.50 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.20 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2iv6 h VAL 189 N 0.00 0.92 -0.90 1.08 2.07 -1.50 -3.28 116.25 114.63 2iv6 h VAL 189 Ca 0.00 -1.20 0.17 0.00 0.82 0.00 0.00 66.70 66.50 2iv6 h VAL 189 Cb 0.00 1.55 -0.17 0.00 -1.52 0.00 0.00 31.29 31.15 2iv6 h VAL 189 CO 0.00 0.24 -0.25 1.07 0.02 0.00 0.00 177.57 178.65 2iv6 n THR 190 N -4.90 -0.40 0.00 2.57 5.66 0.62 -1.92 114.28 115.92 2iv6 n THR 190 Ca -0.08 2.07 0.00 0.00 -3.05 0.00 0.00 64.05 63.00 2iv6 n THR 190 Cb 0.27 -2.84 0.00 0.00 -1.55 0.00 0.00 70.33 66.21 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 -5.44 0.00 0.00 1.09 -1.04 -1.24 -4.78 114.28 102.87 2iv6 n THR 191 Ca 0.13 0.91 0.00 0.00 -2.04 0.00 0.00 64.05 63.06 2iv6 n THR 191 Cb 0.43 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.90 0.00 0.00 12.58 -1.04 -0.81 -4.94 114.28 119.17 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 -2.00 0.00 -1.41 12.58 -1.04 -1.26 -4.27 114.28 116.87 2iv6 n THR 193 Ca 0.00 0.84 -0.61 0.00 -2.04 0.00 0.00 64.05 62.23 2iv6 n THR 193 Cb 0.00 -1.32 -0.11 0.00 -1.82 0.00 0.00 70.33 67.08 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2iv6 n LYS 194 N -0.73 0.00 0.00 -2.82 4.81 -1.26 -5.28 118.16 112.88 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2iv6 n LYS 194 Cb 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.59 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98