#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv4 n ASN 181 N 0.00 0.00 -0.07 -1.34 0.23 -1.26 -4.85 115.26 107.97 2iv4 n ASN 181 Ca 0.00 -1.80 -0.10 0.00 -0.53 0.00 0.00 54.58 52.15 2iv4 n ASN 181 Cb 0.00 -0.16 -0.08 0.00 -2.08 0.00 0.00 39.78 37.46 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2iv4 h ILE 182 N 6.49 0.89 -0.86 1.53 5.03 -2.04 -2.70 117.51 125.85 2iv4 h ILE 182 Ca 0.00 -1.77 0.03 0.00 -0.12 0.00 0.00 64.86 63.00 2iv4 h ILE 182 Cb 1.32 1.79 -0.05 0.00 -3.03 0.00 0.00 36.82 36.85 2iv4 h ILE 182 CO 0.00 0.30 0.56 0.74 -0.68 0.00 0.00 178.15 179.07 2iv4 h THR 183 N -1.00 1.16 -0.31 -0.27 2.02 -1.98 0.38 112.91 112.90 2iv4 h THR 183 Ca -0.07 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2iv4 h THR 183 Cb 0.72 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2iv4 h THR 183 CO -0.04 0.20 0.14 0.40 0.37 0.00 0.00 175.52 176.59 2iv4 h ILE 184 N 1.10 1.16 0.00 3.11 5.03 -1.89 0.29 117.51 126.31 2iv4 h ILE 184 Ca 0.34 -0.48 -0.03 0.00 -0.12 0.00 0.00 64.86 64.56 2iv4 h ILE 184 Cb -0.03 0.91 -0.00 0.00 -3.03 0.00 0.00 36.82 34.67 2iv4 h ILE 184 CO -0.10 0.17 -0.16 0.50 -0.68 0.00 0.00 178.15 177.87 2iv4 h LYS 185 N 0.36 0.00 0.18 2.37 1.63 -1.03 -1.46 116.57 118.62 2iv4 h LYS 185 Ca 0.11 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2iv4 h LYS 185 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2iv4 h LYS 185 CO -0.01 0.16 -0.09 1.96 -3.45 0.00 0.00 179.45 178.02 2iv4 h GLN 186 N 0.00 -0.23 0.00 1.90 1.08 0.79 -2.63 115.11 116.02 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.45 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2iv4 h GLN 186 CO 0.02 0.06 0.04 1.25 -0.95 0.00 0.00 178.83 179.25 2iv4 h HIS 187 N -0.99 0.00 0.00 2.96 2.76 -0.38 0.52 115.15 120.02 2iv4 h HIS 187 Ca -0.02 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2iv4 h HIS 187 Cb 0.40 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2iv4 h HIS 187 CO 0.05 0.00 -0.57 1.15 -1.30 0.00 0.00 177.93 177.26 2iv4 h THR 188 N 0.00 0.09 0.00 6.26 2.02 -1.23 -3.19 112.91 116.86 2iv4 h THR 188 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2iv4 h THR 188 Cb 0.08 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2iv4 h THR 188 CO 0.00 0.05 0.00 0.52 0.37 0.00 0.00 175.52 176.46 2iv4 n VAL 189 N -2.91 0.89 0.16 3.16 0.31 0.18 -3.29 118.33 116.83 2iv4 n VAL 189 Ca 0.01 0.22 -0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2iv4 n VAL 189 Cb 0.57 -0.99 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 2iv4 n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2iv4 h THR 190 N 0.00 0.00 -0.58 2.52 2.02 -1.58 1.47 112.91 116.75 2iv4 h THR 190 Ca 0.00 -0.32 -0.34 0.00 0.77 0.00 0.00 66.41 66.52 2iv4 h THR 190 Cb 0.30 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.58 2iv4 h THR 190 CO 0.00 0.00 0.18 1.07 0.37 0.00 0.00 175.52 177.14 2iv4 n THR 191 N -4.09 3.00 0.00 3.16 5.66 -1.21 -3.69 114.28 117.12 2iv4 n THR 191 Ca -0.05 -2.10 0.00 0.00 -3.05 0.00 0.00 64.05 58.84 2iv4 n THR 191 Cb 0.17 -1.62 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 2iv4 n THR 191 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2iv4 n THR 192 N 1.19 0.00 -3.74 1.09 -1.04 -1.23 -5.04 114.28 105.51 2iv4 n THR 192 Ca 0.39 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.16 2iv4 n THR 192 Cb 0.64 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.17 2iv4 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 193 N -0.95 -4.60 -1.62 12.58 -1.04 0.50 -4.76 114.28 114.40 2iv4 n THR 193 Ca 0.00 -0.62 -0.26 0.00 -2.04 0.00 0.00 64.05 61.13 2iv4 n THR 193 Cb 0.00 -3.73 -0.05 0.00 -1.82 0.00 0.00 70.33 64.73 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2iv4 s LYS 194 N -6.05 1.93 0.00 -2.82 2.47 -1.26 -5.07 119.74 108.95 2iv4 s LYS 194 Ca 0.11 0.88 0.18 0.00 -1.56 0.00 0.00 55.97 55.57 2iv4 s LYS 194 Cb -0.03 -4.68 1.08 0.00 -1.46 0.00 0.00 37.83 32.73 2iv4 s LYS 194 CO 0.84 -3.76 1.47 0.41 0.16 0.00 0.00 175.35 174.47