#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 -0.99 -1.28 1.20 2.35 -2.06 0.30 115.58 115.11 2iv5 h ASN 174 Ca 0.00 0.04 0.39 0.00 -0.55 0.00 0.00 56.30 56.18 2iv5 h ASN 174 Cb 0.00 0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.53 2iv5 h ASN 174 CO 0.00 -0.66 0.84 0.15 -1.65 0.00 0.00 177.43 176.11 2iv5 h PHE 175 N -1.08 0.46 -0.03 1.19 3.04 -2.06 0.67 116.94 119.14 2iv5 h PHE 175 Ca -0.10 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.80 2iv5 h PHE 175 Cb 0.84 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.23 2iv5 h PHE 175 CO -0.00 -0.10 -0.22 0.28 -2.02 0.00 0.00 178.31 176.25 2iv5 h VAL 176 N 0.15 1.49 -1.29 1.41 2.07 -1.84 -2.71 116.25 115.53 2iv5 h VAL 176 Ca 0.74 -1.75 0.37 0.00 0.82 0.00 0.00 66.70 66.88 2iv5 h VAL 176 Cb 2.34 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 34.56 2iv5 h VAL 176 CO -0.31 0.48 0.91 -0.74 0.02 0.00 0.00 177.57 177.93 2iv5 h HIS 177 N -0.38 0.14 0.10 1.57 2.76 0.41 1.38 115.15 121.13 2iv5 h HIS 177 Ca -0.02 0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 57.91 2iv5 h HIS 177 Cb 0.90 -0.04 0.02 0.00 1.55 0.00 0.00 27.41 29.85 2iv5 h HIS 177 CO 0.15 -0.01 -1.04 0.22 -1.30 0.00 0.00 177.93 175.96 2iv5 h ASP 178 N 0.07 0.74 -0.48 3.26 3.58 -1.24 -3.09 116.42 119.25 2iv5 h ASP 178 Ca 0.64 -0.83 -0.05 0.00 0.42 0.00 0.00 57.03 57.21 2iv5 h ASP 178 Cb 2.39 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 43.19 2iv5 h ASP 178 CO -0.08 1.50 0.10 0.00 -2.88 0.00 0.00 179.24 177.88 2iv5 n VAL 180 N -4.46 0.00 -0.25 0.00 0.31 0.37 0.96 118.33 115.26 2iv5 n VAL 180 Ca 0.01 1.28 0.06 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.23 -1.99 0.18 0.00 -0.91 0.00 0.00 33.84 31.36 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 0.04 -0.79 4.52 -0.00 -1.58 1.18 115.58 118.94 2iv5 h ASN 181 Ca 0.00 0.14 0.21 0.00 -0.00 0.00 0.00 56.30 56.66 2iv5 h ASN 181 Cb 0.00 0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 38.47 2iv5 h ASN 181 CO 0.00 -0.03 0.56 0.40 -0.00 0.00 0.00 177.43 178.36 2iv5 h ILE 182 N 0.28 0.64 0.18 2.57 2.04 -0.12 1.42 117.51 124.52 2iv5 h ILE 182 Ca 0.42 -0.04 -0.35 0.00 1.00 0.00 0.00 64.86 65.89 2iv5 h ILE 182 Cb 0.71 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2iv5 h ILE 182 CO -0.50 0.02 -1.72 0.00 0.00 0.00 0.00 178.15 175.95 2iv5 h THR 183 N 0.12 0.97 0.00 -0.27 1.03 0.81 -3.27 112.91 112.30 2iv5 h THR 183 Ca 0.39 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 64.23 2iv5 h THR 183 Cb 1.35 2.77 0.00 0.00 -1.07 0.00 0.00 68.15 71.19 2iv5 h THR 183 CO -0.05 0.85 0.00 0.00 -0.01 0.00 0.00 175.52 176.31 2iv5 n ILE 184 N -3.57 0.77 -0.23 0.00 0.13 0.13 -3.70 119.36 112.89 2iv5 n ILE 184 Ca -0.23 0.11 -0.06 0.00 -1.10 0.00 0.00 62.75 61.47 2iv5 n ILE 184 Cb 1.07 -1.04 -0.05 0.00 -0.84 0.00 0.00 39.64 38.78 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2iv5 n LYS 185 N -2.28 -0.24 0.35 9.51 3.00 0.46 0.81 118.16 129.77 2iv5 n LYS 185 Ca 0.03 1.16 -0.14 0.00 -0.00 0.00 0.00 58.31 59.36 2iv5 n LYS 185 Cb 0.28 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 33.52 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 -0.88 0.00 1.64 1.08 -1.81 -1.69 115.11 113.45 2iv5 h GLN 186 Ca 0.09 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2iv5 h GLN 186 Cb 0.22 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2iv5 h GLN 186 CO -0.51 -0.59 0.00 1.58 -0.95 0.00 0.00 178.83 178.37 2iv5 n HIS 187 N -4.97 0.00 -0.46 2.96 -0.00 -0.75 0.13 115.22 112.13 2iv5 n HIS 187 Ca -0.11 0.00 0.37 0.00 -0.00 0.00 0.00 57.72 57.98 2iv5 n HIS 187 Cb 0.36 -0.11 0.67 0.00 -0.00 0.00 0.00 29.99 30.90 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2iv5 h THR 188 N 0.00 0.17 -0.74 3.57 2.02 0.28 1.47 112.91 119.68 2iv5 h THR 188 Ca 0.00 -0.03 -0.44 0.00 0.77 0.00 0.00 66.41 66.70 2iv5 h THR 188 Cb 0.00 0.06 -0.18 0.00 -1.74 0.00 0.00 68.15 66.29 2iv5 h THR 188 CO 0.00 0.02 0.53 0.52 0.37 0.00 0.00 175.52 176.96 2iv5 n VAL 189 N -4.55 3.08 0.00 3.16 0.31 0.35 -4.71 118.33 115.96 2iv5 n VAL 189 Ca 0.36 -2.24 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 2iv5 n VAL 189 Cb 1.44 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N 0.15 0.00 -0.73 2.52 -2.24 0.50 -4.38 114.28 110.10 2iv5 n THR 190 Ca 0.41 1.12 0.00 0.00 -2.27 0.00 0.00 64.05 63.31 2iv5 n THR 190 Cb 0.58 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2iv5 n THR 190 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv5 n THR 191 N -1.33 0.21 -0.30 4.28 -1.04 -1.26 -4.64 114.28 110.21 2iv5 n THR 191 Ca 0.00 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.05 61.71 2iv5 n THR 191 Cb 0.00 1.04 0.07 0.00 -1.82 0.00 0.00 70.33 69.62 2iv5 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 192 N 1.90 1.26 0.01 12.58 2.02 -1.84 -3.30 112.91 125.54 2iv5 h THR 192 Ca 0.00 -0.81 -0.38 0.00 0.77 0.00 0.00 66.41 65.99 2iv5 h THR 192 Cb 0.77 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2iv5 h THR 192 CO 0.00 0.34 -2.07 1.07 0.37 0.00 0.00 175.52 175.22 2iv5 n THR 193 N -4.28 1.54 -2.67 3.16 5.66 -1.26 -5.08 114.28 111.35 2iv5 n THR 193 Ca 0.08 -0.28 -0.03 0.00 -3.05 0.00 0.00 64.05 60.76 2iv5 n THR 193 Cb 0.18 -1.90 -0.03 0.00 -1.55 0.00 0.00 70.33 67.03 2iv5 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv5 n LYS 194 N -4.22 -3.60 0.00 1.09 4.81 -1.25 -5.17 118.16 109.81 2iv5 n LYS 194 Ca -0.45 2.76 0.00 0.00 -0.87 0.00 0.00 58.31 59.75 2iv5 n LYS 194 Cb 0.83 -3.70 0.00 0.00 0.02 0.00 0.00 35.03 32.18 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98