#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 0.53 2.85 -1.26 -4.35 115.26 113.03 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 -0.06 1.20 3.72 -1.26 -2.58 117.46 118.48 2iv6 n PHE 175 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2iv6 n PHE 175 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2iv6 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2iv6 h VAL 176 N 0.00 1.08 -0.08 -4.37 2.07 -2.05 -0.26 116.25 112.64 2iv6 h VAL 176 Ca 0.00 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2iv6 h VAL 176 Cb 0.00 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2iv6 h VAL 176 CO 0.00 0.08 0.39 0.45 0.02 0.00 0.00 177.57 178.51 2iv6 h HIS 177 N 0.29 0.00 -0.68 1.57 3.86 -1.81 -1.28 115.15 117.10 2iv6 h HIS 177 Ca 0.08 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.42 2iv6 h HIS 177 Cb 0.01 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.35 2iv6 h HIS 177 CO -0.05 0.00 -0.27 -0.97 0.86 0.00 0.00 177.93 177.50 2iv6 h ASN 178 N 0.00 -0.96 -1.11 2.45 -1.24 -0.77 1.89 115.58 115.84 2iv6 h ASN 178 Ca 0.04 0.23 0.33 0.00 0.71 0.00 0.00 56.30 57.60 2iv6 h ASN 178 Cb 0.81 0.53 -0.12 0.00 0.73 0.00 0.00 38.32 40.28 2iv6 h ASN 178 CO -0.00 -0.28 0.70 0.00 -1.29 0.00 0.00 177.43 176.56 2iv6 h VAL 180 N 0.30 1.24 -0.55 0.00 2.07 0.20 -3.29 116.25 116.22 2iv6 h VAL 180 Ca 0.69 -3.02 0.01 0.00 0.82 0.00 0.00 66.70 65.20 2iv6 h VAL 180 Cb 1.84 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 34.21 2iv6 h VAL 180 CO -0.40 0.72 0.36 -1.13 0.02 0.00 0.00 177.57 177.14 2iv6 h ASN 181 N 0.00 0.62 -0.08 0.57 -0.73 1.34 -2.43 115.58 114.88 2iv6 h ASN 181 Ca -0.16 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.01 2iv6 h ASN 181 Cb 1.91 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 40.31 2iv6 h ASN 181 CO 0.11 0.44 -0.26 0.40 -0.37 0.00 0.00 177.43 177.75 2iv6 h ILE 182 N 0.73 0.00 0.05 2.57 2.04 -0.41 1.87 117.51 124.35 2iv6 h ILE 182 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2iv6 h ILE 182 Cb -0.06 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2iv6 h ILE 182 CO -0.05 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.78 2iv6 h THR 183 N -0.26 0.00 -0.95 -0.27 2.02 -1.69 -2.48 112.91 109.28 2iv6 h THR 183 Ca 0.02 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.41 2iv6 h THR 183 Cb 0.31 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.55 2iv6 h THR 183 CO -0.21 0.00 -0.14 0.40 0.37 0.00 0.00 175.52 175.94 2iv6 h ILE 184 N -0.11 0.06 0.00 3.11 5.03 -1.36 -3.44 117.51 120.79 2iv6 h ILE 184 Ca -0.01 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 2iv6 h ILE 184 Cb 0.10 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.94 2iv6 h ILE 184 CO -0.02 0.00 0.00 1.17 -0.68 0.00 0.00 178.15 178.62 2iv6 n LYS 185 N -5.55 0.00 0.00 2.37 3.00 0.63 -4.92 118.16 113.70 2iv6 n LYS 185 Ca 0.18 0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 2iv6 n LYS 185 Cb 0.57 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.73 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 -2.54 0.00 0.00 1.64 6.02 -1.15 -5.00 117.38 116.35 2iv6 n GLN 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2iv6 n GLN 186 Cb 0.04 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.30 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 0.00 0.00 -0.51 1.08 8.25 -1.26 -2.47 115.22 120.30 2iv6 n HIS 187 Ca 0.00 0.00 0.40 0.00 -0.26 0.00 0.00 57.72 57.86 2iv6 n HIS 187 Cb 0.00 0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.75 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 0.00 -0.09 -0.07 1.59 -1.04 -1.26 0.19 114.28 113.59 2iv6 n THR 188 Ca 0.00 1.37 -0.20 0.00 -2.04 0.00 0.00 64.05 63.18 2iv6 n THR 188 Cb 0.00 -2.27 -0.12 0.00 -1.82 0.00 0.00 70.33 66.12 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 1.06 -0.68 12.58 2.07 -1.82 -3.12 116.25 126.34 2iv6 h VAL 189 Ca 0.77 -2.25 0.08 0.00 0.82 0.00 0.00 66.70 66.12 2iv6 h VAL 189 Cb 2.85 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 35.08 2iv6 h VAL 189 CO -0.18 0.46 0.45 0.00 0.02 0.00 0.00 177.57 178.32 2iv6 h THR 190 N -0.82 0.96 -0.94 2.57 1.03 0.18 -2.50 112.91 113.39 2iv6 h THR 190 Ca -0.29 -0.21 0.13 0.00 -0.01 0.00 0.00 66.41 66.03 2iv6 h THR 190 Cb 1.38 0.30 -0.14 0.00 -1.07 0.00 0.00 68.15 68.61 2iv6 h THR 190 CO -0.11 0.11 -0.41 0.41 -0.01 0.00 0.00 175.52 175.51 2iv6 n THR 191 N -4.48 -0.53 0.00 0.00 -1.04 0.50 -4.67 114.28 104.05 2iv6 n THR 191 Ca 0.11 2.23 0.00 0.00 -2.04 0.00 0.00 64.05 64.34 2iv6 n THR 191 Cb 0.30 -2.90 0.00 0.00 -1.82 0.00 0.00 70.33 65.91 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 -5.34 0.00 0.00 12.58 -1.04 -0.96 -5.08 114.28 114.43 2iv6 n THR 192 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2iv6 n THR 192 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 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 -1.62 0.00 -0.38 12.58 5.66 -1.09 -4.98 114.28 124.45 2iv6 n THR 193 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 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 -0.85 -0.28 -0.17 1.09 5.02 -1.26 -4.88 118.16 116.82 2iv6 n LYS 194 Ca 0.00 1.48 0.00 0.00 -2.02 0.00 0.00 58.31 57.77 2iv6 n LYS 194 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29