#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 0.05 0.16 0.53 0.23 -1.26 0.21 115.26 115.17 2iv6 n ASN 174 Ca 0.00 1.01 -0.07 0.00 -0.53 0.00 0.00 54.58 54.99 2iv6 n ASN 174 Cb 0.00 -0.50 -0.03 0.00 -2.08 0.00 0.00 39.78 37.17 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2iv6 h PHE 175 N 0.00 -0.42 -0.06 -2.53 3.57 -2.00 -1.37 116.94 114.13 2iv6 h PHE 175 Ca 0.86 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.34 2iv6 h PHE 175 Cb 3.29 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 42.17 2iv6 h PHE 175 CO -0.00 -0.26 0.01 0.28 -2.23 0.00 0.00 178.31 176.11 2iv6 h VAL 176 N -0.79 1.20 0.00 1.41 2.07 -0.61 -1.71 116.25 117.83 2iv6 h VAL 176 Ca -0.05 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2iv6 h VAL 176 Cb 0.34 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2iv6 h VAL 176 CO 0.08 0.17 0.11 0.45 0.02 0.00 0.00 177.57 178.40 2iv6 h HIS 177 N -0.13 0.00 -0.52 1.57 3.86 0.22 -2.03 115.15 118.13 2iv6 h HIS 177 Ca 0.02 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 2iv6 h HIS 177 Cb 0.26 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.63 2iv6 h HIS 177 CO 0.01 0.00 -0.20 -0.97 0.86 0.00 0.00 177.93 177.63 2iv6 h ASN 178 N 0.00 -0.71 -0.90 2.45 -0.00 -0.26 1.90 115.58 118.06 2iv6 h ASN 178 Ca 0.00 0.18 0.26 0.00 -0.00 0.00 0.00 56.30 56.74 2iv6 h ASN 178 Cb 0.22 0.41 -0.04 0.00 -0.00 0.00 0.00 38.32 38.91 2iv6 h ASN 178 CO 0.00 -0.23 0.87 0.00 -0.00 0.00 0.00 177.43 178.07 2iv6 n VAL 180 N -3.65 1.38 0.25 0.00 0.31 0.49 -4.14 118.33 112.97 2iv6 n VAL 180 Ca 0.19 -0.84 0.16 0.00 -0.01 0.00 0.00 64.34 63.84 2iv6 n VAL 180 Cb 1.17 -0.50 0.88 0.00 -0.91 0.00 0.00 33.84 34.47 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 0.00 0.00 0.77 4.52 -0.00 1.35 1.04 115.58 123.26 2iv6 h ASN 181 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.79 2iv6 h ASN 181 Cb 2.19 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.51 2iv6 h ASN 181 CO 0.03 0.00 0.00 -0.38 -0.00 0.00 0.00 177.43 177.08 2iv6 n ILE 182 N -3.78 0.51 0.05 2.57 -0.00 0.06 0.22 119.36 118.99 2iv6 n ILE 182 Ca -0.01 0.12 0.03 0.00 -0.00 0.00 0.00 62.75 62.89 2iv6 n ILE 182 Cb 0.22 -0.76 -0.04 0.00 -0.00 0.00 0.00 39.64 39.06 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2iv6 n THR 183 N -1.55 0.00 -0.10 1.39 -1.04 0.32 -4.69 114.28 108.61 2iv6 n THR 183 Ca 0.05 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.05 61.74 2iv6 n THR 183 Cb 0.26 0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.59 1.15 -3.65 12.58 5.41 0.10 -5.03 119.36 128.33 2iv6 n ILE 184 Ca -0.01 -0.43 -0.27 0.00 1.00 0.00 0.00 62.75 63.04 2iv6 n ILE 184 Cb 0.14 -1.25 0.04 0.00 -0.71 0.00 0.00 39.64 37.86 2iv6 n ILE 184 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2iv6 n LYS 185 N -3.14 -2.09 0.01 0.38 4.76 0.60 -4.83 118.16 113.86 2iv6 n LYS 185 Ca -0.36 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2iv6 n LYS 185 Cb 0.87 -4.54 0.00 0.00 -1.84 0.00 0.00 35.03 29.53 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2iv6 n GLN 186 N -4.09 0.00 0.00 1.97 6.02 -1.26 -4.89 117.38 115.12 2iv6 n GLN 186 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2iv6 n GLN 186 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 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 -2.56 0.00 -0.26 1.08 -0.00 -1.26 -1.39 115.22 110.83 2iv6 n HIS 187 Ca 0.00 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.32 2iv6 n HIS 187 Cb 0.00 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.13 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 -0.32 -0.32 3.57 -1.04 -1.26 0.19 114.28 115.09 2iv6 n THR 188 Ca 0.00 1.65 0.02 0.00 -2.04 0.00 0.00 64.05 63.68 2iv6 n THR 188 Cb 0.00 -2.45 0.09 0.00 -1.82 0.00 0.00 70.33 66.15 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 0.08 -0.98 12.58 2.07 -1.91 1.45 116.25 129.54 2iv6 h VAL 189 Ca 0.49 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.24 2iv6 h VAL 189 Cb 1.08 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.81 2iv6 h VAL 189 CO -0.69 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.46 2iv6 h THR 190 N -0.02 0.57 0.00 2.57 1.03 0.33 -3.45 112.91 113.95 2iv6 h THR 190 Ca 0.40 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 2iv6 h THR 190 Cb 0.64 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.64 2iv6 h THR 190 CO -0.92 0.11 0.00 0.41 -0.01 0.00 0.00 175.52 175.11 2iv6 n THR 191 N -4.88 0.00 0.10 0.00 -1.04 0.49 -3.69 114.28 105.27 2iv6 n THR 191 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2iv6 n THR 191 Cb 0.68 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 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 -1.16 12.58 -1.04 -1.26 -5.02 114.28 118.38 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 1.07 -0.64 0.00 0.00 175.07 175.50 2iv6 n THR 193 N -3.02 0.00 0.00 12.58 5.66 -1.24 -4.94 114.28 123.32 2iv6 n THR 193 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2iv6 n THR 193 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv6 n LYS 194 N -0.03 0.00 0.00 1.09 4.81 -1.26 -5.22 118.16 117.55 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 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98