#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 -0.62 -1.01 1.20 -1.24 -2.05 -0.80 115.58 111.06 2iv5 h ASN 174 Ca 0.00 -0.01 0.26 0.00 0.71 0.00 0.00 56.30 57.26 2iv5 h ASN 174 Cb 0.00 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.14 2iv5 h ASN 174 CO 0.00 -0.22 0.68 0.15 -1.29 0.00 0.00 177.43 176.75 2iv5 h PHE 175 N -1.15 0.40 0.33 0.67 3.04 -2.05 -0.06 116.94 118.12 2iv5 h PHE 175 Ca -0.08 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2iv5 h PHE 175 Cb 0.60 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2iv5 h PHE 175 CO 0.01 0.06 -0.16 0.28 -2.02 0.00 0.00 178.31 176.47 2iv5 h VAL 176 N 0.26 0.52 -1.03 1.41 2.07 -1.96 -0.01 116.25 117.51 2iv5 h VAL 176 Ca 0.53 -0.72 0.27 0.00 0.82 0.00 0.00 66.70 67.60 2iv5 h VAL 176 Cb 1.60 0.81 -0.12 0.00 -1.52 0.00 0.00 31.29 32.05 2iv5 h VAL 176 CO -0.16 0.11 0.62 -0.74 0.02 0.00 0.00 177.57 177.41 2iv5 h HIS 177 N -0.92 0.90 -0.26 1.57 -0.00 0.42 1.27 115.15 118.14 2iv5 h HIS 177 Ca -0.05 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.18 2iv5 h HIS 177 Cb 0.52 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.67 2iv5 h HIS 177 CO 0.03 0.01 -0.54 0.22 -0.00 0.00 0.00 177.93 177.66 2iv5 h ASP 178 N 0.48 0.85 -0.42 3.26 3.58 -1.00 -2.96 116.42 120.21 2iv5 h ASP 178 Ca 0.66 -0.45 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 2iv5 h ASP 178 Cb 1.42 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2iv5 h ASP 178 CO -0.46 1.22 0.03 0.00 -2.88 0.00 0.00 179.24 177.16 2iv5 n VAL 180 N -4.46 0.00 -0.23 0.00 0.31 0.36 0.14 118.33 114.45 2iv5 n VAL 180 Ca -0.00 1.32 0.04 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.27 -2.00 0.15 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.03 -0.79 4.52 -0.73 -1.57 1.08 115.58 118.05 2iv5 h ASN 181 Ca 0.00 0.14 0.20 0.00 1.87 0.00 0.00 56.30 58.51 2iv5 h ASN 181 Cb 0.00 0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.74 2iv5 h ASN 181 CO 0.00 -0.04 0.55 0.40 -0.37 0.00 0.00 177.43 177.97 2iv5 h ILE 182 N 0.25 0.66 0.19 2.57 1.08 -0.10 1.40 117.51 123.56 2iv5 h ILE 182 Ca 0.38 -0.06 -0.35 0.00 -0.39 0.00 0.00 64.86 64.44 2iv5 h ILE 182 Cb 0.63 0.48 0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2iv5 h ILE 182 CO -0.49 0.03 -1.69 0.00 -0.69 0.00 0.00 178.15 175.31 2iv5 h THR 183 N 0.17 1.01 0.00 -0.27 1.03 0.90 -3.27 112.91 112.48 2iv5 h THR 183 Ca 0.39 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2iv5 h THR 183 Cb 1.27 2.80 0.00 0.00 -1.07 0.00 0.00 68.15 71.16 2iv5 h THR 183 CO -0.07 0.85 0.00 -0.29 -0.01 0.00 0.00 175.52 176.00 2iv5 h ILE 184 N 0.11 0.00 -0.55 0.00 6.09 0.24 -3.30 117.51 120.10 2iv5 h ILE 184 Ca -0.32 -0.31 0.05 0.00 -1.37 0.00 0.00 64.86 62.91 2iv5 h ILE 184 Cb 2.10 1.12 -0.07 0.00 0.47 0.00 0.00 36.82 40.45 2iv5 h ILE 184 CO 0.19 0.00 -0.33 1.17 -3.07 0.00 0.00 178.15 176.11 2iv5 n LYS 185 N -2.33 -0.24 0.30 2.19 3.00 0.46 0.31 118.16 121.85 2iv5 n LYS 185 Ca 0.03 1.19 -0.12 0.00 -0.00 0.00 0.00 58.31 59.40 2iv5 n LYS 185 Cb 0.28 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 33.49 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 -0.76 0.00 1.64 1.08 -1.81 -2.32 115.11 112.94 2iv5 h GLN 186 Ca 0.09 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2iv5 h GLN 186 Cb 0.23 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2iv5 h GLN 186 CO -0.52 -0.51 0.00 1.58 -0.95 0.00 0.00 178.83 178.43 2iv5 n HIS 187 N -4.73 0.00 -0.64 2.96 -0.00 -0.86 0.17 115.22 112.12 2iv5 n HIS 187 Ca -0.10 0.00 0.49 0.00 -0.00 0.00 0.00 57.72 58.12 2iv5 n HIS 187 Cb 0.31 0.00 0.78 0.00 -0.00 0.00 0.00 29.99 31.08 2iv5 n HIS 187 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2iv5 n THR 188 N -0.80 -0.08 -1.64 3.57 -1.04 0.15 0.19 114.28 114.62 2iv5 n THR 188 Ca 0.00 1.60 -0.34 0.00 -2.04 0.00 0.00 64.05 63.27 2iv5 n THR 188 Cb 0.00 -2.64 0.02 0.00 -1.82 0.00 0.00 70.33 65.88 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 -4.18 3.47 0.00 12.58 0.31 0.46 -4.74 118.33 126.22 2iv5 n VAL 189 Ca 0.43 -3.54 0.00 0.00 -0.01 0.00 0.00 64.34 61.23 2iv5 n VAL 189 Cb 1.88 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 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 -0.12 0.00 0.51 2.52 -2.24 0.50 -4.21 114.28 111.24 2iv5 n THR 190 Ca 0.52 0.09 0.03 0.00 -2.27 0.00 0.00 64.05 62.43 2iv5 n THR 190 Cb 0.41 -0.97 0.15 0.00 -2.10 0.00 0.00 70.33 67.82 2iv5 n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2iv5 n THR 191 N 0.00 0.87 0.08 4.28 -2.24 -1.26 -4.26 114.28 111.75 2iv5 n THR 191 Ca 0.00 -0.51 -0.04 0.00 -2.27 0.00 0.00 64.05 61.24 2iv5 n THR 191 Cb 0.00 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.66 0.00 -3.99 4.28 2.02 -1.85 -3.44 112.91 111.59 2iv5 h THR 192 Ca 0.00 -0.18 -0.49 0.00 0.77 0.00 0.00 66.41 66.51 2iv5 h THR 192 Cb 0.86 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2iv5 h THR 192 CO 0.13 0.00 0.43 0.42 0.37 0.00 0.00 175.52 176.88 2iv5 s THR 193 N -2.60 3.52 -0.10 3.16 -4.23 -1.26 -4.50 115.64 109.63 2iv5 s THR 193 Ca -0.03 1.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.54 2iv5 s THR 193 Cb 0.00 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.30 2iv5 s THR 193 CO 0.10 -0.02 0.15 1.17 -0.54 0.00 0.00 174.62 175.48 2iv5 n LYS 194 N -0.30 -3.60 -0.22 3.99 4.81 -1.26 -5.00 118.16 116.57 2iv5 n LYS 194 Ca 0.06 2.76 0.00 0.00 -0.87 0.00 0.00 58.31 60.26 2iv5 n LYS 194 Cb 0.49 -3.70 0.00 0.00 0.02 0.00 0.00 35.03 31.85 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98