#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 -1.41 -0.55 0.53 -1.07 -1.97 1.24 115.58 112.35 2iv6 h ASN 174 Ca 0.00 0.21 0.10 0.00 0.07 0.00 0.00 56.30 56.69 2iv6 h ASN 174 Cb 0.00 0.62 -0.11 0.00 -2.07 0.00 0.00 38.32 36.76 2iv6 h ASN 174 CO 0.00 -0.16 -0.27 0.15 0.07 0.00 0.00 177.43 177.22 2iv6 h PHE 175 N -0.01 -0.71 0.00 4.14 3.57 -2.02 1.44 116.94 123.35 2iv6 h PHE 175 Ca 0.10 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2iv6 h PHE 175 Cb 0.27 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2iv6 h PHE 175 CO -0.98 -0.34 0.00 0.28 -2.23 0.00 0.00 178.31 175.03 2iv6 h VAL 176 N -0.13 0.00 0.00 1.41 2.07 -1.09 0.95 116.25 119.46 2iv6 h VAL 176 Ca 0.24 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2iv6 h VAL 176 Cb 0.52 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2iv6 h VAL 176 CO -0.63 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.96 2iv6 n HIS 177 N -2.96 0.00 0.64 1.57 1.44 0.49 -1.22 115.22 115.18 2iv6 n HIS 177 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 2iv6 n HIS 177 Cb 0.12 -0.47 0.43 0.00 0.12 0.00 0.00 29.99 30.19 2iv6 n HIS 177 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2iv6 n ASN 178 N -1.47 0.16 0.00 4.39 5.15 0.33 0.18 115.26 124.00 2iv6 n ASN 178 Ca 0.03 0.53 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 2iv6 n ASN 178 Cb 0.12 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 2iv6 n ASN 178 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2iv6 n VAL 180 N -0.15 0.00 0.28 0.00 0.31 -0.95 -4.68 118.33 113.15 2iv6 n VAL 180 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2iv6 n VAL 180 Cb 0.28 -1.00 0.84 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.92 4.52 -1.24 0.17 1.08 115.58 121.03 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 181 Cb 0.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.76 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 -2.70 0.68 0.06 2.57 -0.00 -1.23 0.22 119.36 118.96 2iv6 n ILE 182 Ca -0.02 0.06 0.03 0.00 -0.00 0.00 0.00 62.75 62.82 2iv6 n ILE 182 Cb 0.20 -0.88 -0.04 0.00 -0.00 0.00 0.00 39.64 38.91 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 -2.00 0.00 -0.11 1.39 -1.04 0.36 -4.67 114.28 108.21 2iv6 n THR 183 Ca 0.04 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 2iv6 n THR 183 Cb 0.29 0.51 -0.11 0.00 -1.82 0.00 0.00 70.33 69.20 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 -1.57 1.28 0.00 12.58 5.41 -0.34 -4.99 119.36 131.73 2iv6 n ILE 184 Ca -0.01 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.22 2iv6 n ILE 184 Cb 0.14 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 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 -3.10 0.00 -3.67 0.38 3.00 0.60 -4.78 118.16 110.59 2iv6 n LYS 185 Ca -0.39 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.64 2iv6 n LYS 185 Cb 0.94 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.85 2iv6 n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2iv6 s GLN 186 N 0.00 1.56 0.00 1.64 1.11 -1.26 -4.93 119.66 117.78 2iv6 s GLN 186 Ca 0.00 -2.49 0.00 0.00 0.01 0.00 0.00 55.36 52.88 2iv6 s GLN 186 Cb 0.00 -2.40 0.00 0.00 -1.01 0.00 0.00 33.01 29.60 2iv6 s GLN 186 CO 0.00 -1.28 0.00 1.58 0.01 0.00 0.00 175.29 175.60 2iv6 n HIS 187 N 2.80 0.00 -0.65 0.91 -0.00 -1.26 -4.53 115.22 112.48 2iv6 n HIS 187 Ca 0.19 0.00 0.49 0.00 0.46 0.00 0.00 57.72 58.86 2iv6 n HIS 187 Cb 0.39 0.00 0.75 0.00 -0.12 0.00 0.00 29.99 31.01 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 -0.01 -0.25 3.57 -1.04 -1.26 0.16 114.28 115.45 2iv6 n THR 188 Ca 0.00 1.37 0.32 0.00 -2.04 0.00 0.00 64.05 63.70 2iv6 n THR 188 Cb 0.00 -2.28 0.63 0.00 -1.82 0.00 0.00 70.33 66.85 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 0.15 -0.88 12.58 2.07 -1.95 -0.82 116.25 127.40 2iv6 h VAL 189 Ca 0.86 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.47 2iv6 h VAL 189 Cb 3.45 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 33.32 2iv6 h VAL 189 CO -0.02 0.00 -0.49 0.35 0.02 0.00 0.00 177.57 177.43 2iv6 n THR 190 N -3.61 -0.57 -0.09 2.57 -2.24 0.41 -3.67 114.28 107.08 2iv6 n THR 190 Ca 0.24 2.11 -0.10 0.00 -2.27 0.00 0.00 64.05 64.04 2iv6 n THR 190 Cb 1.37 -2.64 -0.03 0.00 -2.10 0.00 0.00 70.33 66.92 2iv6 n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2iv6 n THR 191 N -5.13 1.49 0.00 4.28 -2.24 -0.36 -4.99 114.28 107.33 2iv6 n THR 191 Ca 0.03 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2iv6 n THR 191 Cb 0.25 -2.30 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 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 -4.41 0.00 0.08 4.28 -1.04 -0.93 -4.89 114.28 107.37 2iv6 n THR 192 Ca -0.15 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.82 2iv6 n THR 192 Cb 0.52 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.01 2iv6 n THR 192 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv6 h THR 193 N 0.00 0.00 -0.97 12.58 2.02 -1.92 -3.44 112.91 121.18 2iv6 h THR 193 Ca 0.00 -0.04 -0.66 0.00 0.77 0.00 0.00 66.41 66.49 2iv6 h THR 193 Cb 0.00 0.00 0.10 0.00 -1.74 0.00 0.00 68.15 66.51 2iv6 h THR 193 CO 0.00 0.00 -0.47 0.29 0.37 0.00 0.00 175.52 175.71 2iv6 n LYS 194 N -2.66 0.00 0.00 6.66 4.01 -1.26 -5.25 118.16 119.66 2iv6 n LYS 194 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 2iv6 n LYS 194 Cb 0.08 -1.01 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70