#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 0.04 0.19 1.20 6.94 -1.26 0.21 115.26 122.58 2iv6 n ASN 174 Ca 0.00 1.01 -0.10 0.00 -0.02 0.00 0.00 54.58 55.47 2iv6 n ASN 174 Cb 0.00 -0.50 -0.05 0.00 -2.36 0.00 0.00 39.78 36.86 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 2iv6 h PHE 175 N 0.00 -0.51 -0.12 -2.53 -1.00 -2.04 -0.37 116.94 110.37 2iv6 h PHE 175 Ca 0.87 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.60 2iv6 h PHE 175 Cb 3.34 0.17 -0.00 0.00 3.61 0.00 0.00 35.95 43.07 2iv6 h PHE 175 CO -0.00 -0.25 -0.04 0.28 -1.61 0.00 0.00 178.31 176.69 2iv6 h VAL 176 N -1.09 1.30 0.00 -0.55 2.07 0.08 -2.29 116.25 115.78 2iv6 h VAL 176 Ca -0.06 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2iv6 h VAL 176 Cb 0.50 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2iv6 h VAL 176 CO 0.09 0.29 0.00 0.45 0.02 0.00 0.00 177.57 178.43 2iv6 h HIS 177 N -0.10 0.00 -0.44 1.57 3.86 0.23 -2.53 115.15 117.74 2iv6 h HIS 177 Ca 0.03 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2iv6 h HIS 177 Cb 0.48 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.86 2iv6 h HIS 177 CO 0.06 0.00 -0.19 -0.97 0.86 0.00 0.00 177.93 177.69 2iv6 h ASN 178 N 0.00 -0.66 -1.40 2.45 -1.24 -0.44 1.81 115.58 116.10 2iv6 h ASN 178 Ca 0.00 0.16 0.41 0.00 0.71 0.00 0.00 56.30 57.57 2iv6 h ASN 178 Cb 0.08 0.37 -0.06 0.00 0.73 0.00 0.00 38.32 39.44 2iv6 h ASN 178 CO 0.00 -0.22 1.13 0.00 -1.29 0.00 0.00 177.43 177.05 2iv6 n VAL 180 N -3.82 1.43 0.18 0.00 0.31 0.34 -4.17 118.33 112.59 2iv6 n VAL 180 Ca 0.31 -0.78 0.18 0.00 -0.01 0.00 0.00 64.34 64.04 2iv6 n VAL 180 Cb 1.56 -0.76 0.81 0.00 -0.91 0.00 0.00 33.84 34.55 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 0.73 4.52 -1.24 1.39 1.59 115.58 122.57 2iv6 h ASN 181 Ca -0.55 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.46 2iv6 h ASN 181 Cb 2.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.19 2iv6 h ASN 181 CO 0.00 0.00 0.00 -0.38 -1.29 0.00 0.00 177.43 175.76 2iv6 n ILE 182 N -3.72 0.50 -0.02 2.57 -0.00 0.56 0.22 119.36 119.48 2iv6 n ILE 182 Ca 0.03 0.13 -0.01 0.00 -0.00 0.00 0.00 62.75 62.90 2iv6 n ILE 182 Cb 0.40 -0.75 -0.05 0.00 -0.00 0.00 0.00 39.64 39.24 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 -1.49 0.25 -0.09 1.39 -1.04 0.50 -4.68 114.28 109.12 2iv6 n THR 183 Ca 0.05 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.05 61.70 2iv6 n THR 183 Cb 0.25 -0.40 -0.14 0.00 -1.82 0.00 0.00 70.33 68.23 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 -2.03 1.52 0.00 12.58 5.41 0.14 -4.99 119.36 131.99 2iv6 n ILE 184 Ca -0.06 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 63.00 2iv6 n ILE 184 Cb 0.49 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 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 -3.13 0.00 -3.56 0.38 0.00 0.60 -4.77 118.16 107.68 2iv6 n LYS 185 Ca -0.37 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 57.66 2iv6 n LYS 185 Cb 1.06 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.97 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 1.17 0.00 1.64 0.00 -1.26 -4.88 119.66 116.33 2iv6 s GLN 186 Ca 0.00 -2.13 0.00 0.00 -0.00 0.00 0.00 55.36 53.23 2iv6 s GLN 186 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 33.01 31.09 2iv6 s GLN 186 CO 0.00 -1.29 0.00 1.58 0.00 0.00 0.00 175.29 175.58 2iv6 n HIS 187 N 3.10 0.00 -0.06 9.60 -0.00 -1.26 -3.86 115.22 122.74 2iv6 n HIS 187 Ca 0.20 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.47 2iv6 n HIS 187 Cb 0.41 -0.01 0.48 0.00 -0.12 0.00 0.00 29.99 30.74 2iv6 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv6 h THR 188 N 0.00 0.96 -0.27 3.57 2.02 -1.92 0.16 112.91 117.43 2iv6 h THR 188 Ca 0.00 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2iv6 h THR 188 Cb 0.00 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2iv6 h THR 188 CO 0.00 0.08 0.19 0.58 0.37 0.00 0.00 175.52 176.74 2iv6 h VAL 189 N 0.46 0.95 -0.35 3.16 2.07 -1.81 0.63 116.25 121.35 2iv6 h VAL 189 Ca 0.24 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2iv6 h VAL 189 Cb 0.37 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2iv6 h VAL 189 CO -0.07 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.50 2iv6 h THR 190 N 0.15 1.22 0.67 2.57 1.03 -0.78 -2.71 112.91 115.06 2iv6 h THR 190 Ca 0.12 -0.94 -0.03 0.00 -0.01 0.00 0.00 66.41 65.55 2iv6 h THR 190 Cb 0.29 1.01 -0.01 0.00 -1.07 0.00 0.00 68.15 68.37 2iv6 h THR 190 CO -0.02 0.32 -0.46 0.74 -0.01 0.00 0.00 175.52 176.09 2iv6 h THR 191 N 0.54 0.00 0.00 0.00 2.02 -0.86 -3.44 112.91 111.17 2iv6 h THR 191 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2iv6 h THR 191 Cb 0.43 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2iv6 h THR 191 CO 0.02 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.32 2iv6 n THR 192 N -5.30 0.00 -2.65 3.16 -1.04 -1.18 -5.16 114.28 102.11 2iv6 n THR 192 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2iv6 n THR 192 Cb 0.45 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 -0.41 0.00 -0.96 12.58 5.66 -1.03 -4.99 114.28 125.13 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 0.00 0.00 0.00 1.09 3.00 -1.26 -4.58 118.16 116.41 2iv6 n LYS 194 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2iv6 n LYS 194 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 34.07 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81