#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 -0.97 -0.92 1.20 -1.24 -2.05 -1.91 115.58 109.68 2iv5 h ASN 174 Ca 0.00 0.09 0.18 0.00 0.71 0.00 0.00 56.30 57.28 2iv5 h ASN 174 Cb 0.00 0.33 -0.17 0.00 0.73 0.00 0.00 38.32 39.21 2iv5 h ASN 174 CO 0.00 -0.49 -0.24 0.15 -1.29 0.00 0.00 177.43 175.57 2iv5 h PHE 175 N -0.72 -0.51 0.41 0.67 3.57 -2.05 0.80 116.94 119.12 2iv5 h PHE 175 Ca -0.02 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2iv5 h PHE 175 Cb 0.66 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2iv5 h PHE 175 CO -0.22 -0.40 -0.42 0.28 -2.23 0.00 0.00 178.31 175.32 2iv5 h VAL 176 N -0.00 0.00 -1.23 1.41 2.07 -1.86 0.21 116.25 116.86 2iv5 h VAL 176 Ca 0.44 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.31 2iv5 h VAL 176 Cb 0.67 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2iv5 h VAL 176 CO -0.95 0.00 1.03 -0.74 0.02 0.00 0.00 177.57 176.94 2iv5 h HIS 177 N -0.84 0.00 0.04 1.57 -0.00 -0.17 1.66 115.15 117.41 2iv5 h HIS 177 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.17 2iv5 h HIS 177 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2iv5 h HIS 177 CO -0.23 0.00 -0.60 0.22 -0.00 0.00 0.00 177.93 177.33 2iv5 h ASP 178 N 0.00 0.45 -0.55 3.26 1.82 0.10 -3.12 116.42 118.38 2iv5 h ASP 178 Ca 0.58 -0.83 -0.07 0.00 -0.39 0.00 0.00 57.03 56.32 2iv5 h ASP 178 Cb 2.64 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 42.49 2iv5 h ASP 178 CO -0.01 1.23 0.07 0.00 -1.61 0.00 0.00 179.24 178.93 2iv5 n VAL 180 N -4.33 0.00 -0.25 0.00 0.31 0.30 0.38 118.33 114.74 2iv5 n VAL 180 Ca 0.02 1.39 0.06 0.00 -0.01 0.00 0.00 64.34 65.80 2iv5 n VAL 180 Cb 0.28 -2.04 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 -0.85 4.52 -0.73 -1.57 1.32 115.58 118.23 2iv5 h ASN 181 Ca 0.00 0.15 0.25 0.00 1.87 0.00 0.00 56.30 58.57 2iv5 h ASN 181 Cb 0.00 0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2iv5 h ASN 181 CO 0.00 -0.06 0.62 0.40 -0.37 0.00 0.00 177.43 178.02 2iv5 h ILE 182 N 0.24 0.56 0.15 2.57 2.04 -0.09 1.51 117.51 124.50 2iv5 h ILE 182 Ca 0.42 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.93 2iv5 h ILE 182 Cb 0.73 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2iv5 h ILE 182 CO -0.53 0.00 -1.77 0.00 0.00 0.00 0.00 178.15 175.84 2iv5 h THR 183 N 0.00 0.89 0.00 -0.27 1.03 0.64 -3.29 112.91 111.91 2iv5 h THR 183 Ca 0.41 -2.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.28 2iv5 h THR 183 Cb 1.64 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.41 2iv5 h THR 183 CO -0.00 0.85 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 2iv5 n ILE 184 N -3.51 0.75 -0.26 0.00 3.06 0.79 -3.70 119.36 116.48 2iv5 n ILE 184 Ca -0.25 0.06 -0.07 0.00 -2.50 0.00 0.00 62.75 60.00 2iv5 n ILE 184 Cb 1.06 -0.99 -0.06 0.00 0.54 0.00 0.00 39.64 40.19 2iv5 n ILE 184 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2iv5 n LYS 185 N -2.29 -0.28 -0.33 9.51 3.00 0.49 0.86 118.16 129.12 2iv5 n LYS 185 Ca 0.03 1.31 0.04 0.00 -0.00 0.00 0.00 58.31 59.69 2iv5 n LYS 185 Cb 0.30 -1.93 0.19 0.00 0.00 0.00 0.00 35.03 33.58 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 0.90 0.00 1.64 1.08 -1.81 -3.09 115.11 113.83 2iv5 h GLN 186 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.26 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2iv5 h GLN 186 CO -0.59 0.60 0.00 1.58 -0.95 0.00 0.00 178.83 179.47 2iv5 n HIS 187 N -4.66 0.00 -0.37 2.96 -0.00 0.25 0.96 115.22 114.37 2iv5 n HIS 187 Ca 0.15 0.00 0.35 0.00 0.46 0.00 0.00 57.72 58.68 2iv5 n HIS 187 Cb 0.28 -0.13 0.62 0.00 -0.12 0.00 0.00 29.99 30.63 2iv5 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv5 n THR 188 N -1.52 -0.37 -1.17 3.57 -1.04 -0.94 0.19 114.28 113.01 2iv5 n THR 188 Ca 0.00 1.95 -0.21 0.00 -2.04 0.00 0.00 64.05 63.75 2iv5 n THR 188 Cb 0.00 -3.18 -0.02 0.00 -1.82 0.00 0.00 70.33 65.31 2iv5 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2iv5 n VAL 189 N -5.08 3.03 0.01 12.58 0.31 0.27 -4.65 118.33 124.80 2iv5 n VAL 189 Ca 0.39 -2.24 -0.13 0.00 -0.01 0.00 0.00 64.34 62.35 2iv5 n VAL 189 Cb 1.38 -1.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2iv5 h THR 190 N 1.53 0.00 0.00 2.52 1.35 0.28 -3.40 112.91 115.18 2iv5 h THR 190 Ca 0.33 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 66.04 2iv5 h THR 190 Cb 0.87 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.15 2iv5 h THR 190 CO 0.77 0.00 -0.27 0.35 -0.25 0.00 0.00 175.52 176.12 2iv5 n THR 191 N -4.88 0.00 -0.04 6.82 -2.24 -1.26 -4.96 114.28 107.71 2iv5 n THR 191 Ca -0.05 -0.55 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 2iv5 n THR 191 Cb 0.31 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.18 2iv5 n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 192 N 4.25 1.22 0.34 4.28 2.02 -1.85 -3.39 112.91 119.78 2iv5 h THR 192 Ca -0.48 -2.33 -0.02 0.00 0.77 0.00 0.00 66.41 64.35 2iv5 h THR 192 Cb 1.32 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 2iv5 h THR 192 CO -0.22 0.56 -0.16 0.71 0.37 0.00 0.00 175.52 176.77 2iv5 h THR 193 N -0.70 0.37 -5.23 3.16 1.35 -1.93 -3.49 112.91 106.45 2iv5 h THR 193 Ca -0.23 -0.74 0.01 0.00 -0.55 0.00 0.00 66.41 64.89 2iv5 h THR 193 Cb 1.42 0.60 -0.08 0.00 -1.73 0.00 0.00 68.15 68.36 2iv5 h THR 193 CO -0.03 0.09 -1.05 1.17 -0.25 0.00 0.00 175.52 175.44 2iv5 n LYS 194 N -5.09 -3.62 0.00 4.72 4.81 -1.26 -5.22 118.16 112.49 2iv5 n LYS 194 Ca -0.08 2.77 0.00 0.00 -0.87 0.00 0.00 58.31 60.13 2iv5 n LYS 194 Cb 0.25 -3.71 0.00 0.00 0.02 0.00 0.00 35.03 31.59 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98