#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 1.72 -0.14 6.41 5.15 -1.26 -3.40 115.26 123.74 2iv6 n ASN 174 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.92 2iv6 n ASN 174 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2iv6 h PHE 175 N 0.00 -0.75 0.00 1.20 0.04 -2.05 1.22 116.94 116.60 2iv6 h PHE 175 Ca 0.00 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2iv6 h PHE 175 Cb 0.84 0.40 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2iv6 h PHE 175 CO 0.00 -0.35 0.00 0.28 -0.60 0.00 0.00 178.31 177.64 2iv6 h VAL 176 N -0.18 0.00 0.00 -0.55 2.07 -2.01 0.22 116.25 115.80 2iv6 h VAL 176 Ca 0.20 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2iv6 h VAL 176 Cb 0.51 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2iv6 h VAL 176 CO -0.56 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.03 2iv6 n HIS 177 N -2.76 0.00 0.33 1.57 1.44 0.42 -1.31 115.22 114.91 2iv6 n HIS 177 Ca -0.02 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.84 2iv6 n HIS 177 Cb 0.08 -0.38 0.54 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 -0.73 -0.49 0.55 115.58 119.30 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 -0.14 0.00 0.33 0.00 0.31 -0.43 -4.63 118.33 113.79 2iv6 n VAL 180 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2iv6 n VAL 180 Cb 0.34 -1.07 0.89 0.00 -0.91 0.00 0.00 33.84 33.09 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 1.67 4.52 -0.73 -0.09 1.82 115.58 122.77 2iv6 h ASN 181 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2iv6 h ASN 181 Cb 0.93 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.52 2iv6 h ASN 181 CO 0.00 0.00 -0.12 0.40 -0.37 0.00 0.00 177.43 177.34 2iv6 h ILE 182 N 0.00 0.21 0.00 2.57 5.03 -1.82 1.59 117.51 125.09 2iv6 h ILE 182 Ca 0.00 -1.17 -0.03 0.00 -0.12 0.00 0.00 64.86 63.54 2iv6 h ILE 182 Cb 0.56 1.99 -0.01 0.00 -3.03 0.00 0.00 36.82 36.34 2iv6 h ILE 182 CO -0.00 0.11 -1.71 0.41 -0.68 0.00 0.00 178.15 176.29 2iv6 n THR 183 N -3.15 0.11 -0.12 -0.27 -1.04 0.55 -4.59 114.28 105.76 2iv6 n THR 183 Ca 0.03 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.49 2iv6 n THR 183 Cb 0.53 0.07 -0.11 0.00 -1.82 0.00 0.00 70.33 69.00 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 -2.07 1.40 0.00 12.58 5.41 0.26 -4.99 119.36 131.94 2iv6 n ILE 184 Ca -0.05 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2iv6 n ILE 184 Cb 0.45 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 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 -3.32 0.00 -3.56 0.38 3.00 0.54 -4.79 118.16 110.42 2iv6 n LYS 185 Ca -0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.58 2iv6 n LYS 185 Cb 0.95 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.86 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2iv6 s GLN 186 N 0.00 1.01 0.00 1.64 1.03 -1.26 -4.91 119.66 117.17 2iv6 s GLN 186 Ca 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 55.36 53.52 2iv6 s GLN 186 Cb 0.00 -1.81 0.00 0.00 0.03 0.00 0.00 33.01 31.23 2iv6 s GLN 186 CO 0.00 -1.24 0.00 1.58 -2.54 0.00 0.00 175.29 173.09 2iv6 n HIS 187 N 3.44 0.00 -0.53 9.60 -0.00 -1.26 -4.38 115.22 122.09 2iv6 n HIS 187 Ca 0.16 0.00 0.41 0.00 0.46 0.00 0.00 57.72 58.75 2iv6 n HIS 187 Cb 0.39 0.00 0.65 0.00 -0.12 0.00 0.00 29.99 30.91 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 -0.08 -0.33 3.57 -1.04 -1.22 0.19 114.28 115.36 2iv6 n THR 188 Ca 0.00 1.37 0.36 0.00 -2.04 0.00 0.00 64.05 63.73 2iv6 n THR 188 Cb 0.00 -2.26 0.65 0.00 -1.82 0.00 0.00 70.33 66.90 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 0.13 -0.91 12.58 2.07 -1.91 0.33 116.25 128.54 2iv6 h VAL 189 Ca 0.78 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.46 2iv6 h VAL 189 Cb 2.91 0.17 -0.16 0.00 -1.52 0.00 0.00 31.29 32.70 2iv6 h VAL 189 CO -0.16 0.00 -0.31 0.35 0.02 0.00 0.00 177.57 177.48 2iv6 n THR 190 N -3.68 -0.44 -0.23 2.57 -2.24 0.49 0.15 114.28 110.90 2iv6 n THR 190 Ca 0.28 2.12 -0.11 0.00 -2.27 0.00 0.00 64.05 64.06 2iv6 n THR 190 Cb 1.49 -2.84 -0.07 0.00 -2.10 0.00 0.00 70.33 66.80 2iv6 n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv6 h THR 191 N 0.00 0.03 0.70 4.28 2.02 -1.17 -2.16 112.91 116.61 2iv6 h THR 191 Ca 0.36 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.51 2iv6 h THR 191 Cb 0.59 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2iv6 h THR 191 CO -0.92 0.00 -0.34 0.74 0.37 0.00 0.00 175.52 175.38 2iv6 h THR 192 N -0.25 0.27 -2.82 3.16 2.02 -0.48 -3.44 112.91 111.37 2iv6 h THR 192 Ca 0.14 -0.12 -0.59 0.00 0.77 0.00 0.00 66.41 66.61 2iv6 h THR 192 Cb 0.55 0.30 0.17 0.00 -1.74 0.00 0.00 68.15 67.43 2iv6 h THR 192 CO -0.71 0.01 -0.44 0.41 0.37 0.00 0.00 175.52 175.16 2iv6 n THR 193 N -5.46 2.04 -3.61 3.16 -1.04 0.89 -4.98 114.28 105.27 2iv6 n THR 193 Ca -0.13 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.05 61.36 2iv6 n THR 193 Cb 0.39 -0.62 -0.01 0.00 -1.82 0.00 0.00 70.33 68.26 2iv6 n THR 193 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2iv6 s LYS 194 N -1.94 0.15 0.00 -2.82 -2.85 -1.26 -4.84 119.74 106.18 2iv6 s LYS 194 Ca 0.67 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 2iv6 s LYS 194 Cb -0.47 0.06 0.00 0.00 -2.06 0.00 0.00 37.83 35.36 2iv6 s LYS 194 CO 0.56 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 176.35