#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 2.85 -1.26 -4.51 115.26 118.75 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 -0.08 1.20 3.72 -1.26 -3.04 117.46 118.01 2iv6 n PHE 175 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2iv6 n PHE 175 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.09 -0.07 -4.37 2.07 -2.05 -0.07 116.25 112.84 2iv6 h VAL 176 Ca 0.00 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2iv6 h VAL 176 Cb 0.00 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2iv6 h VAL 176 CO 0.00 0.08 0.38 0.45 0.02 0.00 0.00 177.57 178.51 2iv6 h HIS 177 N 0.36 0.00 -1.13 1.57 3.86 -1.83 0.10 115.15 118.07 2iv6 h HIS 177 Ca 0.10 0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.63 2iv6 h HIS 177 Cb -0.01 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 2iv6 h HIS 177 CO -0.05 0.00 0.78 -0.97 0.86 0.00 0.00 177.93 178.55 2iv6 h ASN 178 N 0.00 0.19 -0.89 2.45 -1.24 -0.91 1.96 115.58 117.14 2iv6 h ASN 178 Ca 0.03 0.04 0.10 0.00 0.71 0.00 0.00 56.30 57.18 2iv6 h ASN 178 Cb 0.80 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 39.80 2iv6 h ASN 178 CO -0.00 0.02 0.58 0.00 -1.29 0.00 0.00 177.43 176.74 2iv6 n VAL 180 N -4.53 1.26 -0.16 0.00 0.31 0.51 -4.23 118.33 111.49 2iv6 n VAL 180 Ca 0.15 -0.78 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 2iv6 n VAL 180 Cb 0.32 -0.58 -0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.89 -0.06 4.52 -1.24 0.32 -3.25 115.58 116.75 2iv6 h ASN 181 Ca -0.38 -0.34 0.01 0.00 0.71 0.00 0.00 56.30 56.29 2iv6 h ASN 181 Cb 1.97 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.78 2iv6 h ASN 181 CO 0.04 1.02 -0.04 0.40 -1.29 0.00 0.00 177.43 177.56 2iv6 h ILE 182 N 0.74 0.00 -1.64 2.57 2.04 0.22 1.84 117.51 123.28 2iv6 h ILE 182 Ca 0.13 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.48 2iv6 h ILE 182 Cb 0.61 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 2iv6 h ILE 182 CO 0.04 0.00 1.15 0.41 0.00 0.00 0.00 178.15 179.75 2iv6 n THR 183 N -3.13 -0.07 0.00 -0.27 -1.04 -1.23 -1.85 114.28 106.69 2iv6 n THR 183 Ca 0.00 1.46 0.00 0.00 -2.04 0.00 0.00 64.05 63.47 2iv6 n THR 183 Cb 0.02 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 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 -4.01 0.00 -1.14 12.58 5.41 0.49 -5.05 119.36 127.64 2iv6 n ILE 184 Ca 0.40 0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.33 2iv6 n ILE 184 Cb 1.72 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 39.85 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 -1.37 0.00 0.09 0.38 3.00 0.51 -5.03 118.16 115.73 2iv6 n LYS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2iv6 n LYS 185 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 35.03 33.74 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 -0.86 0.00 0.00 1.64 6.02 -1.26 -4.77 117.38 118.15 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 0.33 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.51 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 -3.18 0.00 -0.53 1.08 8.25 -1.26 0.19 115.22 119.76 2iv6 n HIS 187 Ca 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 57.72 57.88 2iv6 n HIS 187 Cb 0.00 0.00 0.66 0.00 1.12 0.00 0.00 29.99 31.77 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 0.25 1.59 -1.04 -1.26 0.14 114.28 113.58 2iv6 n THR 188 Ca 0.00 1.39 -0.12 0.00 -2.04 0.00 0.00 64.05 63.28 2iv6 n THR 188 Cb 0.00 -2.30 -0.06 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 0.14 -0.77 12.58 2.07 -1.72 1.43 116.25 129.98 2iv6 h VAL 189 Ca 0.79 -0.49 0.14 0.00 0.82 0.00 0.00 66.70 67.96 2iv6 h VAL 189 Cb 2.95 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 2iv6 h VAL 189 CO -0.16 0.03 0.51 0.00 0.02 0.00 0.00 177.57 177.97 2iv6 h THR 190 N -1.13 0.82 0.00 2.57 1.03 1.10 -3.35 112.91 113.95 2iv6 h THR 190 Ca -0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2iv6 h THR 190 Cb 0.58 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.95 2iv6 h THR 190 CO 0.12 0.09 0.00 0.35 -0.01 0.00 0.00 175.52 176.07 2iv6 n THR 191 N -4.49 0.00 0.00 0.00 -2.24 0.55 -4.95 114.28 103.15 2iv6 n THR 191 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2iv6 n THR 191 Cb 0.50 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv6 n THR 192 N -0.37 0.00 -0.97 4.28 -1.04 0.49 -4.90 114.28 111.77 2iv6 n THR 192 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2iv6 n THR 192 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2iv6 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 193 N -2.00 0.00 -0.53 12.58 -1.04 -1.26 -5.03 114.28 116.99 2iv6 n THR 193 Ca 0.00 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2iv6 n THR 193 Cb 0.00 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2iv6 n LYS 194 N -3.07 0.00 0.00 -2.82 4.81 -1.26 -5.21 118.16 110.61 2iv6 n LYS 194 Ca -0.01 0.30 0.13 0.00 -0.87 0.00 0.00 58.31 57.87 2iv6 n LYS 194 Cb 0.61 -0.23 0.35 0.00 0.02 0.00 0.00 35.03 35.78 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98