#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 -1.58 -0.59 1.20 2.35 -2.05 0.52 115.58 115.44 2iv5 h ASN 174 Ca 0.00 0.25 0.12 0.00 -0.55 0.00 0.00 56.30 56.12 2iv5 h ASN 174 Cb 0.00 0.70 -0.11 0.00 0.05 0.00 0.00 38.32 38.96 2iv5 h ASN 174 CO 0.00 -0.35 -0.07 0.15 -1.65 0.00 0.00 177.43 175.51 2iv5 h PHE 175 N -0.26 -0.17 0.83 1.19 3.57 -2.05 0.14 116.94 120.19 2iv5 h PHE 175 Ca 0.16 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2iv5 h PHE 175 Cb 0.57 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2iv5 h PHE 175 CO -0.72 -0.20 -0.48 0.28 -2.23 0.00 0.00 178.31 174.96 2iv5 h VAL 176 N 0.06 0.00 -1.34 1.41 2.07 -1.21 0.95 116.25 118.19 2iv5 h VAL 176 Ca 0.29 0.00 0.39 0.00 0.82 0.00 0.00 66.70 68.20 2iv5 h VAL 176 Cb 0.47 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2iv5 h VAL 176 CO -0.55 0.00 0.94 -0.74 0.02 0.00 0.00 177.57 177.24 2iv5 h HIS 177 N -1.22 0.15 -0.13 1.57 -0.00 0.62 1.48 115.15 117.62 2iv5 h HIS 177 Ca -0.11 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.11 2iv5 h HIS 177 Cb 0.97 -0.04 0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2iv5 h HIS 177 CO -0.08 -0.02 -0.53 0.22 -0.00 0.00 0.00 177.93 177.52 2iv5 h ASP 178 N 0.07 0.69 -0.51 3.26 1.82 0.37 -2.94 116.42 119.17 2iv5 h ASP 178 Ca 0.67 -0.62 -0.05 0.00 -0.39 0.00 0.00 57.03 56.63 2iv5 h ASP 178 Cb 2.49 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 42.28 2iv5 h ASP 178 CO -0.10 1.20 0.12 0.00 -1.61 0.00 0.00 179.24 178.85 2iv5 n VAL 180 N -4.44 0.00 -0.23 0.00 0.31 0.19 0.10 118.33 114.27 2iv5 n VAL 180 Ca 0.02 1.30 0.04 0.00 -0.01 0.00 0.00 64.34 65.69 2iv5 n VAL 180 Cb 0.23 -1.99 0.15 0.00 -0.91 0.00 0.00 33.84 31.32 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 -0.07 -0.79 4.52 -0.73 -1.55 1.19 115.58 118.15 2iv5 h ASN 181 Ca 0.00 0.14 0.23 0.00 1.87 0.00 0.00 56.30 58.54 2iv5 h ASN 181 Cb 0.00 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2iv5 h ASN 181 CO 0.00 -0.05 0.57 0.40 -0.37 0.00 0.00 177.43 177.97 2iv5 h ILE 182 N 0.22 0.61 0.15 2.57 1.08 -0.16 1.44 117.51 123.41 2iv5 h ILE 182 Ca 0.38 -0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.51 2iv5 h ILE 182 Cb 0.63 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2iv5 h ILE 182 CO -0.50 0.00 -1.76 0.00 -0.69 0.00 0.00 178.15 175.20 2iv5 h THR 183 N 0.00 0.91 0.00 -0.27 1.03 0.83 -3.29 112.91 112.12 2iv5 h THR 183 Ca 0.38 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.51 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.27 2iv5 h THR 183 CO -0.00 0.84 0.00 0.00 -0.01 0.00 0.00 175.52 176.34 2iv5 n ILE 184 N -3.50 0.74 -0.22 0.00 3.06 0.14 -3.76 119.36 115.82 2iv5 n ILE 184 Ca -0.24 0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.01 2iv5 n ILE 184 Cb 1.06 -0.95 -0.05 0.00 0.54 0.00 0.00 39.64 40.24 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 -2.19 -0.23 -0.03 9.51 3.00 0.46 -0.33 118.16 128.36 2iv5 n LYS 185 Ca 0.03 1.14 -0.14 0.00 -0.00 0.00 0.00 58.31 59.35 2iv5 n LYS 185 Cb 0.29 -1.69 -0.02 0.00 0.00 0.00 0.00 35.03 33.61 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 0.73 -0.45 1.64 1.08 -1.82 -3.25 115.11 113.04 2iv5 h GLN 186 Ca 0.08 -0.52 0.04 0.00 -1.45 0.00 0.00 58.65 56.80 2iv5 h GLN 186 Cb 0.21 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 2iv5 h GLN 186 CO -0.49 1.14 -0.27 1.58 -0.95 0.00 0.00 178.83 179.85 2iv5 n HIS 187 N -3.95 -0.20 -0.29 2.96 -0.00 0.55 0.17 115.22 114.46 2iv5 n HIS 187 Ca -0.05 0.56 0.20 0.00 0.46 0.00 0.00 57.72 58.89 2iv5 n HIS 187 Cb 0.68 -0.53 0.48 0.00 -0.12 0.00 0.00 29.99 30.50 2iv5 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2iv5 h THR 188 N 0.00 0.62 -0.50 3.57 2.02 -0.94 1.54 112.91 119.23 2iv5 h THR 188 Ca 0.07 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 2iv5 h THR 188 Cb 0.19 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 2iv5 h THR 188 CO -0.42 0.08 0.13 0.52 0.37 0.00 0.00 175.52 176.20 2iv5 n VAL 189 N -4.58 2.15 0.03 3.16 0.31 0.45 -4.02 118.33 115.84 2iv5 n VAL 189 Ca 0.22 -1.11 0.00 0.00 -0.01 0.00 0.00 64.34 63.44 2iv5 n VAL 189 Cb 0.75 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv5 n THR 190 N 0.13 0.66 0.18 2.52 -1.04 0.51 -4.29 114.28 112.95 2iv5 n THR 190 Ca 0.26 0.22 0.16 0.00 -2.04 0.00 0.00 64.05 62.66 2iv5 n THR 190 Cb 1.05 -1.26 0.63 0.00 -1.82 0.00 0.00 70.33 68.93 2iv5 n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2iv5 h THR 191 N 0.00 0.12 0.00 12.58 2.02 -1.26 -2.17 112.91 124.21 2iv5 h THR 191 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2iv5 h THR 191 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2iv5 h THR 191 CO 0.00 0.00 -0.15 0.74 0.37 0.00 0.00 175.52 176.48 2iv5 h THR 192 N 0.00 0.00 -3.21 3.16 2.02 -1.79 -3.44 112.91 109.65 2iv5 h THR 192 Ca 0.13 -0.44 -0.53 0.00 0.77 0.00 0.00 66.41 66.34 2iv5 h THR 192 Cb 1.29 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2iv5 h THR 192 CO -0.00 0.00 0.63 0.42 0.37 0.00 0.00 175.52 176.93 2iv5 s THR 193 N -1.44 3.59 -0.11 3.16 -4.23 -0.81 -4.36 115.64 111.44 2iv5 s THR 193 Ca -0.04 1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 61.59 2iv5 s THR 193 Cb 0.01 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2iv5 s THR 193 CO 0.06 0.12 0.15 1.17 -0.54 0.00 0.00 174.62 175.58 2iv5 n LYS 194 N 3.49 -3.63 0.00 3.99 4.81 -1.26 -4.64 118.16 120.92 2iv5 n LYS 194 Ca 0.09 2.78 0.00 0.00 -0.87 0.00 0.00 58.31 60.30 2iv5 n LYS 194 Cb 0.44 -3.72 0.00 0.00 0.02 0.00 0.00 35.03 31.77 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98