#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 -0.75 -0.33 6.41 4.21 -1.96 -1.96 115.58 121.19 2iv6 h ASN 174 Ca 0.00 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2iv6 h ASN 174 Cb 0.00 0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2iv6 h ASN 174 CO 0.00 -0.47 0.21 0.15 -1.29 0.00 0.00 177.43 176.03 2iv6 h PHE 175 N -1.01 0.43 0.00 1.19 3.04 -2.01 -0.48 116.94 118.09 2iv6 h PHE 175 Ca -0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2iv6 h PHE 175 Cb 0.71 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2iv6 h PHE 175 CO -0.01 0.29 0.28 0.28 -2.02 0.00 0.00 178.31 177.14 2iv6 h VAL 176 N 0.44 0.00 0.00 1.41 2.07 -2.00 0.95 116.25 119.12 2iv6 h VAL 176 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2iv6 h VAL 176 Cb -0.02 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2iv6 h VAL 176 CO -0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.57 2iv6 n HIS 177 N -2.90 0.21 0.36 1.57 1.44 -0.19 -1.12 115.22 114.58 2iv6 n HIS 177 Ca -0.02 0.09 0.14 0.00 -2.01 0.00 0.00 57.72 55.91 2iv6 n HIS 177 Cb 0.33 -0.64 0.56 0.00 0.12 0.00 0.00 29.99 30.36 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 -1.24 0.83 0.84 115.58 120.40 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 178 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2iv6 n VAL 180 N -0.11 0.00 0.30 0.00 0.31 -0.28 -4.64 118.33 113.92 2iv6 n VAL 180 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2iv6 n VAL 180 Cb 0.40 -0.83 0.79 0.00 -0.91 0.00 0.00 33.84 33.29 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 1.18 4.52 -1.24 0.51 1.60 115.58 122.14 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 0.82 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2iv6 h ASN 181 CO 0.00 0.00 0.00 0.40 -1.29 0.00 0.00 177.43 176.54 2iv6 h ILE 182 N 0.00 0.00 0.00 2.57 5.03 -1.82 1.82 117.51 125.10 2iv6 h ILE 182 Ca 0.00 -0.52 -0.01 0.00 -0.12 0.00 0.00 64.86 64.22 2iv6 h ILE 182 Cb 0.54 1.44 -0.00 0.00 -3.03 0.00 0.00 36.82 35.77 2iv6 h ILE 182 CO 0.00 0.00 -1.24 0.41 -0.68 0.00 0.00 178.15 176.64 2iv6 n THR 183 N -2.74 0.02 -0.12 -0.27 -1.04 0.50 -4.68 114.28 105.94 2iv6 n THR 183 Ca 0.02 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.05 61.75 2iv6 n THR 183 Cb 0.34 0.31 -0.13 0.00 -1.82 0.00 0.00 70.33 69.03 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 -1.71 1.47 -3.99 12.58 -0.00 0.12 -4.99 119.36 122.84 2iv6 n ILE 184 Ca -0.01 -0.61 -0.30 0.00 -0.00 0.00 0.00 62.75 61.83 2iv6 n ILE 184 Cb 0.16 -1.28 -0.00 0.00 -0.00 0.00 0.00 39.64 38.53 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 -3.18 -4.21 0.00 0.38 4.81 0.62 -4.66 118.16 111.92 2iv6 n LYS 185 Ca -0.44 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2iv6 n LYS 185 Cb 1.01 -5.11 0.00 0.00 0.02 0.00 0.00 35.03 30.95 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2iv6 n GLN 186 N -4.48 0.00 -1.01 1.64 6.02 -1.26 -5.08 117.38 113.21 2iv6 n GLN 186 Ca -0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.57 2iv6 n GLN 186 Cb 0.57 -0.07 0.03 0.00 1.02 0.00 0.00 30.24 31.79 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 -1.93 -4.20 0.00 1.08 8.25 -1.26 -1.20 115.22 115.97 2iv6 n HIS 187 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2iv6 n HIS 187 Cb 0.00 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 29.69 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2iv6 n THR 188 N -2.04 0.00 0.05 1.59 5.66 -1.26 -4.34 114.28 113.94 2iv6 n THR 188 Ca 0.01 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.99 2iv6 n THR 188 Cb 0.50 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.50 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2iv6 h VAL 189 N 0.00 1.27 -0.19 1.08 2.07 -1.58 -2.92 116.25 115.99 2iv6 h VAL 189 Ca 0.00 -1.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 2iv6 h VAL 189 Cb 0.00 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2iv6 h VAL 189 CO 0.00 0.41 -0.35 0.00 0.02 0.00 0.00 177.57 177.65 2iv6 h THR 190 N 0.33 1.34 -0.99 2.57 1.03 -1.63 -2.37 112.91 113.17 2iv6 h THR 190 Ca 0.04 -1.58 0.30 0.00 -0.01 0.00 0.00 66.41 65.16 2iv6 h THR 190 Cb 0.70 1.89 -0.14 0.00 -1.07 0.00 0.00 68.15 69.52 2iv6 h THR 190 CO 0.05 0.48 0.56 0.74 -0.01 0.00 0.00 175.52 177.34 2iv6 h THR 191 N 0.23 0.37 0.00 0.00 2.02 -1.81 -2.92 112.91 110.79 2iv6 h THR 191 Ca 0.01 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2iv6 h THR 191 Cb 0.94 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2iv6 h THR 191 CO 0.08 0.07 0.00 0.35 0.37 0.00 0.00 175.52 176.39 2iv6 n THR 192 N -5.02 0.00 0.00 3.16 -2.24 -1.18 -4.93 114.28 104.08 2iv6 n THR 192 Ca 0.30 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.55 2iv6 n THR 192 Cb 0.90 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2iv6 n THR 192 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2iv6 n THR 193 N -1.53 0.00 0.00 4.28 5.66 -0.90 -5.09 114.28 116.70 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 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 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 0.00 -1.26 -4.83 118.16 113.17 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2iv6 n LYS 194 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81