#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 h ASN 174 N 0.00 0.53 -0.49 1.20 -1.07 -1.98 -1.16 115.58 112.60 2iv6 h ASN 174 Ca 0.00 0.08 0.10 0.00 0.07 0.00 0.00 56.30 56.55 2iv6 h ASN 174 Cb 0.00 -0.01 -0.10 0.00 -2.07 0.00 0.00 38.32 36.14 2iv6 h ASN 174 CO 0.00 0.25 -0.21 0.15 0.07 0.00 0.00 177.43 177.69 2iv6 h PHE 175 N 0.64 -0.54 0.00 4.14 3.04 -2.02 1.24 116.94 123.44 2iv6 h PHE 175 Ca 0.43 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.44 2iv6 h PHE 175 Cb 0.56 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.38 2iv6 h PHE 175 CO -0.09 -0.30 0.00 0.28 -2.02 0.00 0.00 178.31 176.18 2iv6 h VAL 176 N -0.11 0.00 0.00 1.41 2.07 -1.68 0.26 116.25 118.21 2iv6 h VAL 176 Ca 0.23 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2iv6 h VAL 176 Cb 0.46 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2iv6 h VAL 176 CO -0.56 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.03 2iv6 n HIS 177 N -2.79 0.00 0.34 1.57 1.44 0.43 -1.36 115.22 114.85 2iv6 n HIS 177 Ca -0.02 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.83 2iv6 n HIS 177 Cb 0.07 -0.38 0.54 0.00 0.12 0.00 0.00 29.99 30.35 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 0.00 0.00 4.39 -0.73 -0.44 0.57 115.58 119.37 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2iv6 h ASN 178 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 2iv6 n VAL 180 N -0.13 0.00 0.33 0.00 0.31 -0.46 -4.63 118.33 113.75 2iv6 n VAL 180 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2iv6 n VAL 180 Cb 0.35 -1.05 0.89 0.00 -0.91 0.00 0.00 33.84 33.13 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 1.82 4.52 -0.73 -0.05 1.83 115.58 122.97 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2iv6 h ASN 181 Cb 0.92 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.51 2iv6 h ASN 181 CO 0.00 0.00 0.00 0.40 -0.37 0.00 0.00 177.43 177.46 2iv6 h ILE 182 N 0.00 0.00 0.00 2.57 5.03 -1.82 1.54 117.51 124.83 2iv6 h ILE 182 Ca 0.00 -0.89 -0.04 0.00 -0.12 0.00 0.00 64.86 63.81 2iv6 h ILE 182 Cb 0.55 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 36.22 2iv6 h ILE 182 CO -0.00 0.00 -1.65 0.41 -0.68 0.00 0.00 178.15 176.23 2iv6 n THR 183 N -3.05 0.13 -0.12 -0.27 -1.04 0.56 -4.61 114.28 105.88 2iv6 n THR 183 Ca 0.04 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.05 61.54 2iv6 n THR 183 Cb 0.49 0.06 -0.11 0.00 -1.82 0.00 0.00 70.33 68.95 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 -2.05 1.36 0.00 12.58 5.41 0.25 -4.99 119.36 131.93 2iv6 n ILE 184 Ca -0.05 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.18 2iv6 n ILE 184 Cb 0.44 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 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 -3.21 0.00 -3.58 0.38 3.00 0.53 -4.78 118.16 110.50 2iv6 n LYS 185 Ca -0.42 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.60 2iv6 n LYS 185 Cb 0.95 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.86 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 1.12 0.00 1.64 1.03 -1.26 -4.91 119.66 117.28 2iv6 s GLN 186 Ca 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 55.36 53.38 2iv6 s GLN 186 Cb 0.00 -1.93 0.00 0.00 0.03 0.00 0.00 33.01 31.11 2iv6 s GLN 186 CO 0.00 -1.26 0.00 1.58 -2.54 0.00 0.00 175.29 173.07 2iv6 n HIS 187 N 3.28 0.00 -0.38 9.60 -0.00 -1.26 -3.49 115.22 122.97 2iv6 n HIS 187 Ca 0.17 0.00 0.33 0.00 0.46 0.00 0.00 57.72 58.68 2iv6 n HIS 187 Cb 0.39 0.00 0.57 0.00 -0.12 0.00 0.00 29.99 30.84 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 -0.26 -0.12 3.57 -1.04 -1.26 0.19 114.28 115.35 2iv6 n THR 188 Ca 0.00 1.64 -0.05 0.00 -2.04 0.00 0.00 64.05 63.60 2iv6 n THR 188 Cb 0.00 -2.68 0.01 0.00 -1.82 0.00 0.00 70.33 65.84 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 0.44 -0.97 12.58 2.07 -1.81 0.24 116.25 128.79 2iv6 h VAL 189 Ca 0.77 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.55 2iv6 h VAL 189 Cb 2.35 0.44 -0.13 0.00 -1.52 0.00 0.00 31.29 32.43 2iv6 h VAL 189 CO -0.48 0.00 0.52 0.00 0.02 0.00 0.00 177.57 177.63 2iv6 h THR 190 N -0.10 0.43 0.00 2.57 1.03 0.21 -3.08 112.91 113.97 2iv6 h THR 190 Ca 0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 2iv6 h THR 190 Cb 0.41 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 2iv6 h THR 190 CO -0.48 0.08 0.00 0.41 -0.01 0.00 0.00 175.52 175.52 2iv6 n THR 191 N -4.99 0.00 0.00 0.00 -1.04 0.65 -5.05 114.28 103.85 2iv6 n THR 191 Ca 0.27 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.68 2iv6 n THR 191 Cb 0.80 -0.80 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 -0.58 0.00 0.00 12.58 -1.04 -0.16 -5.08 114.28 119.99 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 -1.12 0.00 0.00 12.58 5.66 -1.26 -4.59 114.28 125.55 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 0.29 -3.05 0.00 0.00 175.07 172.31 2iv6 n LYS 194 N -2.36 0.00 0.00 1.09 5.02 -1.26 -4.91 118.16 115.74 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 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29