#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 -0.16 -1.20 1.20 4.21 -2.05 0.81 115.58 118.39 2iv5 h ASN 174 Ca 0.00 0.01 0.34 0.00 1.21 0.00 0.00 56.30 57.86 2iv5 h ASN 174 Cb 0.00 0.04 -0.08 0.00 -1.12 0.00 0.00 38.32 37.16 2iv5 h ASN 174 CO 0.00 0.02 0.81 2.19 -1.29 0.00 0.00 177.43 179.17 2iv5 h PHE 175 N -0.47 0.33 0.20 1.19 -5.15 -2.05 0.27 116.94 111.26 2iv5 h PHE 175 Ca -0.02 0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 57.75 2iv5 h PHE 175 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 36.23 2iv5 h PHE 175 CO 0.05 -0.01 -0.10 0.28 -2.00 0.00 0.00 178.31 176.53 2iv5 h VAL 176 N 0.16 0.43 -1.57 0.88 2.07 -1.99 -2.46 116.25 113.78 2iv5 h VAL 176 Ca 0.64 -1.00 0.45 0.00 0.82 0.00 0.00 66.70 67.61 2iv5 h VAL 176 Cb 2.11 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 2iv5 h VAL 176 CO -0.18 0.12 1.19 -0.74 0.02 0.00 0.00 177.57 177.98 2iv5 h HIS 177 N -1.00 0.00 0.02 1.57 2.76 0.12 1.75 115.15 120.36 2iv5 h HIS 177 Ca -0.03 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.07 2iv5 h HIS 177 Cb 0.41 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.37 2iv5 h HIS 177 CO 0.05 0.00 -0.30 0.22 -1.30 0.00 0.00 177.93 176.60 2iv5 h ASP 178 N 0.00 0.23 -0.61 3.26 3.58 -1.16 -3.02 116.42 118.70 2iv5 h ASP 178 Ca 0.74 -0.84 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 2iv5 h ASP 178 Cb 3.11 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 44.07 2iv5 h ASP 178 CO -0.01 1.04 0.18 0.00 -2.88 0.00 0.00 179.24 177.57 2iv5 n VAL 180 N -4.37 0.00 -0.24 0.00 0.31 0.42 0.94 118.33 115.40 2iv5 n VAL 180 Ca 0.04 1.31 0.04 0.00 -0.01 0.00 0.00 64.34 65.72 2iv5 n VAL 180 Cb 0.22 -2.00 0.16 0.00 -0.91 0.00 0.00 33.84 31.31 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 -0.70 4.52 -0.00 -1.55 1.28 115.58 119.08 2iv5 h ASN 181 Ca 0.00 0.14 0.20 0.00 -0.00 0.00 0.00 56.30 56.65 2iv5 h ASN 181 Cb 0.00 0.21 -0.03 0.00 -0.00 0.00 0.00 38.32 38.50 2iv5 h ASN 181 CO 0.00 -0.05 0.53 0.40 -0.00 0.00 0.00 177.43 178.31 2iv5 h ILE 182 N 0.24 0.58 0.08 2.57 2.04 -0.22 1.55 117.51 124.36 2iv5 h ILE 182 Ca 0.39 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.92 2iv5 h ILE 182 Cb 0.65 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2iv5 h ILE 182 CO -0.50 0.00 -1.78 0.00 0.00 0.00 0.00 178.15 175.87 2iv5 h THR 183 N 0.00 0.84 0.00 -0.27 1.03 0.82 -3.30 112.91 112.03 2iv5 h THR 183 Ca 0.33 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.15 2iv5 h THR 183 Cb 1.39 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 71.02 2iv5 h THR 183 CO -0.00 0.75 0.00 0.00 -0.01 0.00 0.00 175.52 176.25 2iv5 n ILE 184 N -3.34 0.43 -0.21 0.00 3.06 0.17 -3.96 119.36 115.52 2iv5 n ILE 184 Ca -0.23 0.01 -0.06 0.00 -2.50 0.00 0.00 62.75 59.98 2iv5 n ILE 184 Cb 1.05 -0.69 -0.05 0.00 0.54 0.00 0.00 39.64 40.48 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 -1.76 -0.22 -0.28 9.51 3.00 0.50 0.11 118.16 129.02 2iv5 n LYS 185 Ca 0.05 1.08 -0.03 0.00 -0.00 0.00 0.00 58.31 59.41 2iv5 n LYS 185 Cb 0.31 -1.60 0.08 0.00 0.00 0.00 0.00 35.03 33.82 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 0.96 -0.32 1.64 1.08 -1.84 -2.91 115.11 113.72 2iv5 h GLN 186 Ca 0.08 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2iv5 h GLN 186 Cb 0.21 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 2iv5 h GLN 186 CO -0.47 0.63 -0.19 1.58 -0.95 0.00 0.00 178.83 179.43 2iv5 n HIS 187 N -4.59 -0.14 -0.28 2.96 -0.00 0.31 0.19 115.22 113.67 2iv5 n HIS 187 Ca 0.08 0.40 0.20 0.00 0.46 0.00 0.00 57.72 58.87 2iv5 n HIS 187 Cb 0.05 -0.51 0.51 0.00 -0.12 0.00 0.00 29.99 29.92 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 -0.55 3.57 2.02 -1.07 1.51 112.91 119.02 2iv5 h THR 188 Ca 0.05 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 2iv5 h THR 188 Cb 0.13 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.64 2iv5 h THR 188 CO -0.30 0.07 0.16 0.52 0.37 0.00 0.00 175.52 176.34 2iv5 n VAL 189 N -4.55 2.33 0.03 3.16 0.31 0.42 -3.99 118.33 116.04 2iv5 n VAL 189 Ca 0.22 -1.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 2iv5 n VAL 189 Cb 0.77 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.08 0.71 -0.22 2.52 -1.04 0.50 -4.14 114.28 112.70 2iv5 n THR 190 Ca 0.29 0.24 0.31 0.00 -2.04 0.00 0.00 64.05 62.85 2iv5 n THR 190 Cb 1.12 -1.30 0.73 0.00 -1.82 0.00 0.00 70.33 69.06 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 0.50 0.00 12.58 2.02 -1.31 -2.67 112.91 124.02 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 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2iv5 h THR 191 CO 0.00 0.00 -0.23 0.74 0.37 0.00 0.00 175.52 176.40 2iv5 h THR 192 N 0.00 0.00 -3.28 3.16 2.02 -1.79 -3.43 112.91 109.60 2iv5 h THR 192 Ca 0.47 -0.59 -0.58 0.00 0.77 0.00 0.00 66.41 66.47 2iv5 h THR 192 Cb 1.89 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.21 2iv5 h THR 192 CO -0.00 0.00 -0.19 0.28 0.37 0.00 0.00 175.52 175.97 2iv5 s THR 193 N -1.63 5.19 -0.14 3.16 -1.32 -1.02 -4.61 115.64 115.28 2iv5 s THR 193 Ca -0.07 0.84 -0.12 0.00 -1.21 0.00 0.00 61.69 61.13 2iv5 s THR 193 Cb 0.01 -3.76 0.02 0.00 -1.51 0.00 0.00 72.50 67.26 2iv5 s THR 193 CO 0.10 0.38 0.20 0.29 -2.21 0.00 0.00 174.62 173.38 2iv5 n LYS 194 N 3.39 -0.76 0.00 7.08 5.02 -1.26 -3.93 118.16 127.71 2iv5 n LYS 194 Ca -0.09 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2iv5 n LYS 194 Cb 0.52 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29