#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 -1.73 -0.50 6.41 -0.73 -1.97 0.42 115.58 117.48 2iv6 h ASN 174 Ca 0.00 0.31 0.09 0.00 1.87 0.00 0.00 56.30 58.58 2iv6 h ASN 174 Cb 0.00 0.83 -0.10 0.00 0.27 0.00 0.00 38.32 39.32 2iv6 h ASN 174 CO 0.00 -0.27 -0.32 0.15 -0.37 0.00 0.00 177.43 176.62 2iv6 h PHE 175 N -0.02 -0.86 0.00 0.67 3.57 -2.04 1.38 116.94 119.63 2iv6 h PHE 175 Ca 0.26 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2iv6 h PHE 175 Cb 0.52 0.45 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2iv6 h PHE 175 CO -0.92 -0.37 0.01 0.28 -2.23 0.00 0.00 178.31 175.08 2iv6 h VAL 176 N -0.19 0.00 0.00 1.41 2.07 -0.78 0.36 116.25 119.12 2iv6 h VAL 176 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2iv6 h VAL 176 Cb 0.54 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2iv6 h VAL 176 CO -0.61 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.98 2iv6 n HIS 177 N -3.01 0.00 0.37 1.57 1.44 0.47 -1.26 115.22 114.80 2iv6 n HIS 177 Ca -0.03 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.82 2iv6 n HIS 177 Cb 0.08 -0.40 0.53 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.20 0.52 115.58 119.56 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 -0.11 0.00 0.31 0.00 0.31 -0.39 -4.63 118.33 113.83 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 0.38 -0.94 0.86 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.85 4.52 -1.24 -0.16 1.63 115.58 122.18 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 0.91 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.96 2iv6 h ASN 181 CO 0.00 0.00 -0.01 0.40 -1.29 0.00 0.00 177.43 176.53 2iv6 h ILE 182 N 0.00 0.01 0.00 2.57 5.03 -1.82 1.67 117.51 124.97 2iv6 h ILE 182 Ca 0.00 -0.94 -0.00 0.00 -0.12 0.00 0.00 64.86 63.80 2iv6 h ILE 182 Cb 0.49 1.93 -0.00 0.00 -3.03 0.00 0.00 36.82 36.21 2iv6 h ILE 182 CO 0.00 0.01 -1.85 0.41 -0.68 0.00 0.00 178.15 176.04 2iv6 n THR 183 N -3.10 0.00 -0.11 -0.27 -1.04 0.52 -4.57 114.28 105.71 2iv6 n THR 183 Ca 0.03 -0.42 -0.20 0.00 -2.04 0.00 0.00 64.05 61.42 2iv6 n THR 183 Cb 0.50 0.08 -0.09 0.00 -1.82 0.00 0.00 70.33 68.99 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 -2.14 1.28 0.00 12.58 5.41 0.68 -5.00 119.36 132.17 2iv6 n ILE 184 Ca -0.03 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.30 2iv6 n ILE 184 Cb 0.48 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 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 -3.58 0.00 -3.54 0.38 3.00 0.57 -4.83 118.16 110.16 2iv6 n LYS 185 Ca -0.43 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.60 2iv6 n LYS 185 Cb 0.88 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.79 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 1.09 0.00 1.64 1.11 -1.26 -4.94 119.66 117.29 2iv6 s GLN 186 Ca 0.00 -2.04 0.00 0.00 0.01 0.00 0.00 55.36 53.33 2iv6 s GLN 186 Cb 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 33.01 30.17 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 3.20 0.00 -0.66 0.91 -0.00 -1.26 -4.62 115.22 112.79 2iv6 n HIS 187 Ca 0.19 0.00 0.49 0.00 0.46 0.00 0.00 57.72 58.87 2iv6 n HIS 187 Cb 0.41 0.00 0.76 0.00 -0.12 0.00 0.00 29.99 31.04 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 0.00 -0.66 3.57 -1.04 -1.26 0.86 114.28 115.75 2iv6 n THR 188 Ca 0.00 1.38 0.51 0.00 -2.04 0.00 0.00 64.05 63.90 2iv6 n THR 188 Cb 0.00 -2.29 0.80 0.00 -1.82 0.00 0.00 70.33 67.01 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 0.02 -0.92 12.58 2.07 -1.95 0.15 116.25 128.21 2iv6 h VAL 189 Ca 0.87 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.53 2iv6 h VAL 189 Cb 3.50 0.02 -0.15 0.00 -1.52 0.00 0.00 31.29 33.15 2iv6 h VAL 189 CO -0.01 0.00 -0.37 0.35 0.02 0.00 0.00 177.57 177.56 2iv6 n THR 190 N -3.89 -0.49 -0.41 2.57 -2.24 0.25 0.01 114.28 110.08 2iv6 n THR 190 Ca 0.42 2.15 -0.09 0.00 -2.27 0.00 0.00 64.05 64.27 2iv6 n THR 190 Cb 1.96 -2.83 -0.07 0.00 -2.10 0.00 0.00 70.33 67.29 2iv6 n THR 190 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv6 n THR 191 N -5.34 -0.64 0.44 4.28 -1.04 0.54 -1.51 114.28 111.01 2iv6 n THR 191 Ca 0.09 2.37 -0.18 0.00 -2.04 0.00 0.00 64.05 64.29 2iv6 n THR 191 Cb 0.36 -2.97 -0.09 0.00 -1.82 0.00 0.00 70.33 65.82 2iv6 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv6 h THR 192 N 0.00 0.04 -2.61 12.58 2.02 -0.61 -3.44 112.91 120.89 2iv6 h THR 192 Ca 0.19 -0.14 -0.50 0.00 0.77 0.00 0.00 66.41 66.73 2iv6 h THR 192 Cb 0.44 0.05 0.23 0.00 -1.74 0.00 0.00 68.15 67.13 2iv6 h THR 192 CO -0.94 0.00 -1.09 0.41 0.37 0.00 0.00 175.52 174.28 2iv6 n THR 193 N -5.54 0.00 -0.06 3.16 -1.04 0.27 -4.78 114.28 106.29 2iv6 n THR 193 Ca -0.14 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2iv6 n THR 193 Cb 0.45 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 -1.12 -0.09 0.00 -2.82 4.81 -1.26 -4.85 118.16 112.82 2iv6 n LYS 194 Ca 0.03 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2iv6 n LYS 194 Cb 0.59 -0.07 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98