#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 4.05 -1.26 -4.23 115.26 120.23 2iv6 n ASN 174 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2iv6 n ASN 174 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2iv6 n PHE 175 N 0.00 0.00 -0.01 1.20 3.01 -1.26 -2.22 117.46 118.18 2iv6 n PHE 175 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2iv6 n PHE 175 Cb 0.00 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.77 0.00 -4.37 2.07 -2.05 1.43 116.25 114.10 2iv6 h VAL 176 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2iv6 h VAL 176 Cb 0.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2iv6 h VAL 176 CO 0.00 0.02 0.00 1.41 0.02 0.00 0.00 177.57 179.02 2iv6 n HIS 177 N -4.41 0.00 -0.19 1.57 8.25 -1.26 -2.95 115.22 116.23 2iv6 n HIS 177 Ca 0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.46 2iv6 n HIS 177 Cb 0.55 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.57 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2iv6 h ASN 178 N 0.00 1.05 -0.08 0.41 -0.00 0.25 1.67 115.58 118.88 2iv6 h ASN 178 Ca 0.00 -0.34 0.02 0.00 -0.00 0.00 0.00 56.30 55.98 2iv6 h ASN 178 Cb 0.08 -0.29 -0.00 0.00 -0.00 0.00 0.00 38.32 38.11 2iv6 h ASN 178 CO 0.00 1.15 0.25 0.00 -0.00 0.00 0.00 177.43 178.83 2iv6 n VAL 180 N -3.19 0.09 0.04 0.00 0.31 -0.58 -4.55 118.33 110.45 2iv6 n VAL 180 Ca -0.01 -0.27 -0.20 0.00 -0.01 0.00 0.00 64.34 63.86 2iv6 n VAL 180 Cb 0.33 0.13 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 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 0.52 -0.89 4.52 -1.24 0.60 -3.33 115.58 115.76 2iv6 h ASN 181 Ca -0.04 -0.89 0.12 0.00 0.71 0.00 0.00 56.30 56.20 2iv6 h ASN 181 Cb 0.64 -0.17 -0.13 0.00 0.73 0.00 0.00 38.32 39.40 2iv6 h ASN 181 CO 0.00 1.36 -0.41 -0.38 -1.29 0.00 0.00 177.43 176.72 2iv6 n ILE 182 N -4.12 -0.52 -0.28 2.57 5.41 0.55 0.24 119.36 123.20 2iv6 n ILE 182 Ca -0.13 2.11 0.09 0.00 1.00 0.00 0.00 62.75 65.82 2iv6 n ILE 182 Cb 0.80 -2.73 0.22 0.00 -0.71 0.00 0.00 39.64 37.22 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2iv6 h THR 183 N 0.00 0.34 0.07 1.39 2.02 -1.78 -2.69 112.91 112.25 2iv6 h THR 183 Ca 0.25 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 2iv6 h THR 183 Cb 0.48 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2iv6 h THR 183 CO -0.87 0.03 -0.04 0.40 0.37 0.00 0.00 175.52 175.41 2iv6 h ILE 184 N 0.16 0.00 -3.54 3.11 2.04 0.21 -3.49 117.51 116.00 2iv6 h ILE 184 Ca 0.48 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2iv6 h ILE 184 Cb 0.90 0.00 0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2iv6 h ILE 184 CO -0.66 0.00 -0.28 0.29 0.00 0.00 0.00 178.15 177.51 2iv6 n LYS 185 N -3.98 -1.53 0.00 2.37 4.76 0.64 -4.97 118.16 115.46 2iv6 n LYS 185 Ca -0.01 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2iv6 n LYS 185 Cb 0.04 -3.32 0.00 0.00 -1.84 0.00 0.00 35.03 29.91 2iv6 n LYS 185 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2iv6 n GLN 186 N -2.08 0.00 0.00 1.97 -0.00 -1.26 -4.77 117.38 111.24 2iv6 n GLN 186 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 2iv6 n GLN 186 Cb 0.55 -0.56 0.00 0.00 -0.00 0.00 0.00 30.24 30.23 2iv6 n GLN 186 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2iv6 n HIS 187 N -2.10 0.00 -0.52 2.61 8.25 -1.26 -3.10 115.22 119.09 2iv6 n HIS 187 Ca 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 57.72 57.87 2iv6 n HIS 187 Cb 0.19 0.00 0.65 0.00 1.12 0.00 0.00 29.99 31.95 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2iv6 n THR 188 N -0.30 -0.09 0.43 1.59 -1.04 -1.26 0.16 114.28 113.77 2iv6 n THR 188 Ca 0.00 1.37 -0.19 0.00 -2.04 0.00 0.00 64.05 63.20 2iv6 n THR 188 Cb 0.00 -2.27 -0.09 0.00 -1.82 0.00 0.00 70.33 66.14 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 0.20 -0.31 12.58 2.07 -1.86 -3.05 116.25 125.87 2iv6 h VAL 189 Ca 0.78 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 68.30 2iv6 h VAL 189 Cb 2.88 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2iv6 h VAL 189 CO -0.17 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.56 2iv6 h THR 190 N -1.10 0.95 0.00 2.57 1.03 0.17 -3.47 112.91 113.06 2iv6 h THR 190 Ca -0.11 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 2iv6 h THR 190 Cb 0.83 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 2iv6 h THR 190 CO 0.18 0.05 0.00 0.41 -0.01 0.00 0.00 175.52 176.15 2iv6 n THR 191 N -4.99 0.00 0.03 0.00 -1.04 -0.45 -5.04 114.28 102.80 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 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 0.00 12.58 -1.04 -1.26 -4.52 114.28 120.04 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 -2.48 0.00 -1.76 12.58 5.66 -1.26 -4.59 114.28 122.43 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 -1.85 0.00 0.00 1.09 4.81 -1.26 -5.20 118.16 115.75 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