#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 -0.22 -0.51 1.20 4.21 -2.06 -2.56 115.58 115.63 2iv5 h ASN 174 Ca 0.00 -0.04 0.15 0.00 1.21 0.00 0.00 56.30 57.62 2iv5 h ASN 174 Cb 0.00 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 2iv5 h ASN 174 CO 0.00 0.26 0.71 2.19 -1.29 0.00 0.00 177.43 179.30 2iv5 h PHE 175 N -1.06 0.00 0.23 1.19 -5.15 -2.06 1.13 116.94 111.23 2iv5 h PHE 175 Ca -0.03 0.00 -0.33 0.00 -0.20 0.00 0.00 57.97 57.41 2iv5 h PHE 175 Cb 0.25 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.45 2iv5 h PHE 175 CO 0.01 0.00 -1.50 0.28 -2.00 0.00 0.00 178.31 175.11 2iv5 h VAL 176 N 0.00 1.26 -0.92 0.88 2.07 -1.99 -3.13 116.25 114.42 2iv5 h VAL 176 Ca 0.24 -2.72 0.24 0.00 0.82 0.00 0.00 66.70 65.28 2iv5 h VAL 176 Cb 1.66 3.00 -0.13 0.00 -1.52 0.00 0.00 31.29 34.30 2iv5 h VAL 176 CO -0.00 0.83 0.44 -0.74 0.02 0.00 0.00 177.57 178.11 2iv5 h HIS 177 N 0.13 0.72 -0.09 1.57 2.76 0.18 1.37 115.15 121.80 2iv5 h HIS 177 Ca -0.26 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 57.81 2iv5 h HIS 177 Cb 2.14 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.92 2iv5 h HIS 177 CO 0.12 -0.05 -0.57 0.22 -1.30 0.00 0.00 177.93 176.35 2iv5 h ASP 178 N 0.41 0.30 -0.28 3.26 3.58 -1.58 -2.97 116.42 119.14 2iv5 h ASP 178 Ca 0.59 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.79 2iv5 h ASP 178 Cb 1.15 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2iv5 h ASP 178 CO -0.53 0.81 -0.14 0.00 -2.88 0.00 0.00 179.24 176.50 2iv5 n VAL 180 N -4.42 0.00 -0.29 0.00 0.31 0.37 0.19 118.33 114.49 2iv5 n VAL 180 Ca -0.03 1.31 0.10 0.00 -0.01 0.00 0.00 64.34 65.70 2iv5 n VAL 180 Cb 0.37 -2.01 0.25 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.25 -0.67 4.52 -0.73 -1.61 1.30 115.58 118.64 2iv5 h ASN 181 Ca 0.00 0.14 0.10 0.00 1.87 0.00 0.00 56.30 58.41 2iv5 h ASN 181 Cb 0.00 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 2iv5 h ASN 181 CO 0.00 0.02 0.44 0.40 -0.37 0.00 0.00 177.43 177.92 2iv5 h ILE 182 N 0.39 0.92 0.17 2.57 1.08 -0.12 1.59 117.51 124.10 2iv5 h ILE 182 Ca 0.50 -0.18 -0.26 0.00 -0.39 0.00 0.00 64.86 64.53 2iv5 h ILE 182 Cb 0.89 0.34 0.02 0.00 -3.07 0.00 0.00 36.82 35.00 2iv5 h ILE 182 CO -0.50 0.10 -1.20 0.00 -0.69 0.00 0.00 178.15 175.85 2iv5 h THR 183 N 0.53 1.29 0.00 -0.27 1.03 1.07 -3.23 112.91 113.33 2iv5 h THR 183 Ca 0.31 -2.54 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 2iv5 h THR 183 Cb 0.50 3.01 0.00 0.00 -1.07 0.00 0.00 68.15 70.59 2iv5 h THR 183 CO -0.10 0.75 0.00 0.00 -0.01 0.00 0.00 175.52 176.16 2iv5 n ILE 184 N -3.93 0.68 -0.21 0.00 0.13 0.31 -3.80 119.36 112.54 2iv5 n ILE 184 Ca -0.18 0.17 -0.06 0.00 -1.10 0.00 0.00 62.75 61.58 2iv5 n ILE 184 Cb 0.93 -0.84 -0.05 0.00 -0.84 0.00 0.00 39.64 38.84 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 -1.49 -0.22 0.01 9.51 4.81 0.53 -0.37 118.16 130.94 2iv5 n LYS 185 Ca 0.05 1.19 -0.10 0.00 -0.87 0.00 0.00 58.31 58.58 2iv5 n LYS 185 Cb 0.22 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.46 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2iv5 h GLN 186 N 0.00 -0.33 0.00 1.64 1.08 -1.81 -1.74 115.11 113.95 2iv5 h GLN 186 Ca 0.08 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2iv5 h GLN 186 Cb 0.21 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2iv5 h GLN 186 CO -0.48 -0.22 0.00 1.58 -0.95 0.00 0.00 178.83 178.76 2iv5 n HIS 187 N -5.38 0.00 -0.53 2.96 -0.00 0.50 0.12 115.22 112.89 2iv5 n HIS 187 Ca -0.03 0.00 0.43 0.00 -0.00 0.00 0.00 57.72 58.12 2iv5 n HIS 187 Cb 0.29 -0.16 0.73 0.00 -0.00 0.00 0.00 29.99 30.85 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 0.10 -1.10 3.57 2.02 -0.92 1.42 112.91 118.00 2iv5 h THR 188 Ca 0.00 -0.01 -0.56 0.00 0.77 0.00 0.00 66.41 66.61 2iv5 h THR 188 Cb 0.00 0.06 -0.22 0.00 -1.74 0.00 0.00 68.15 66.25 2iv5 h THR 188 CO 0.00 0.01 0.67 0.52 0.37 0.00 0.00 175.52 177.09 2iv5 n VAL 189 N -4.36 3.33 0.00 3.16 0.31 0.32 -4.70 118.33 116.38 2iv5 n VAL 189 Ca 0.39 -2.92 -0.10 0.00 -0.01 0.00 0.00 64.34 61.69 2iv5 n VAL 189 Cb 1.64 -1.34 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 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 1.49 0.00 0.00 2.52 1.35 0.28 -3.40 112.91 115.15 2iv5 h THR 190 Ca 0.46 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 66.17 2iv5 h THR 190 Cb 0.64 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.92 2iv5 h THR 190 CO 1.15 0.00 -0.26 0.35 -0.25 0.00 0.00 175.52 176.51 2iv5 n THR 191 N -4.50 0.00 -0.08 6.82 -2.24 -1.26 -4.98 114.28 108.04 2iv5 n THR 191 Ca -0.04 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2iv5 n THR 191 Cb 0.26 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 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 4.12 0.76 -3.28 4.28 2.02 -1.85 -3.38 112.91 115.57 2iv5 h THR 192 Ca -0.47 -1.76 -0.58 0.00 0.77 0.00 0.00 66.41 64.38 2iv5 h THR 192 Cb 1.31 1.62 -0.08 0.00 -1.74 0.00 0.00 68.15 69.26 2iv5 h THR 192 CO -0.21 0.26 -0.19 -0.89 0.37 0.00 0.00 175.52 174.85 2iv5 s THR 193 N -2.18 5.20 -1.26 3.16 2.01 -1.26 -4.33 115.64 116.97 2iv5 s THR 193 Ca -0.19 0.84 -0.24 0.00 0.31 0.00 0.00 61.69 62.41 2iv5 s THR 193 Cb 0.02 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2iv5 s THR 193 CO 0.43 0.37 0.45 2.29 -0.69 0.00 0.00 174.62 177.48 2iv5 n LYS 194 N 3.43 -0.44 0.00 4.92 2.85 -1.26 -5.04 118.16 122.62 2iv5 n LYS 194 Ca -0.09 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2iv5 n LYS 194 Cb 0.52 -2.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.27 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76