#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 0.85 -0.03 -1.34 5.15 -1.26 -4.76 115.26 113.87 2iv4 n ASN 181 Ca 0.00 -1.91 -0.20 0.00 -0.60 0.00 0.00 54.58 51.87 2iv4 n ASN 181 Cb 0.00 -0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 38.97 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2iv4 h ILE 182 N 3.04 1.21 -0.48 -1.44 5.03 -2.04 -2.99 117.51 119.82 2iv4 h ILE 182 Ca 0.00 -2.36 -0.02 0.00 -0.12 0.00 0.00 64.86 62.36 2iv4 h ILE 182 Cb 1.02 2.80 -0.02 0.00 -3.03 0.00 0.00 36.82 37.59 2iv4 h ILE 182 CO 0.00 0.60 0.23 0.74 -0.68 0.00 0.00 178.15 179.04 2iv4 h THR 183 N -0.59 1.19 -0.34 -0.27 2.02 -1.98 0.14 112.91 113.08 2iv4 h THR 183 Ca -0.24 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.40 2iv4 h THR 183 Cb 1.51 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2iv4 h THR 183 CO 0.00 0.21 0.21 0.40 0.37 0.00 0.00 175.52 176.71 2iv4 h ILE 184 N 0.64 1.05 0.00 3.11 5.03 -1.86 0.42 117.51 125.90 2iv4 h ILE 184 Ca 0.17 -0.15 -0.03 0.00 -0.12 0.00 0.00 64.86 64.73 2iv4 h ILE 184 Cb 0.13 0.59 -0.00 0.00 -3.03 0.00 0.00 36.82 34.50 2iv4 h ILE 184 CO -0.02 0.08 -0.15 0.50 -0.68 0.00 0.00 178.15 177.88 2iv4 h LYS 185 N 0.42 0.00 0.17 2.37 3.64 -1.33 -1.63 116.57 120.22 2iv4 h LYS 185 Ca 0.13 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2iv4 h LYS 185 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2iv4 h LYS 185 CO -0.05 0.15 -0.08 1.96 -2.27 0.00 0.00 179.45 179.16 2iv4 h GLN 186 N 0.00 -0.22 0.00 1.90 1.08 0.11 -2.92 115.11 115.06 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 0.39 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2iv4 h GLN 186 CO 0.02 0.09 0.10 0.45 -0.95 0.00 0.00 178.83 178.53 2iv4 h HIS 187 N -0.99 0.00 0.00 2.96 3.86 -0.12 0.70 115.15 121.56 2iv4 h HIS 187 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2iv4 h HIS 187 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2iv4 h HIS 187 CO 0.06 0.00 -0.33 1.15 0.86 0.00 0.00 177.93 179.67 2iv4 h THR 188 N 0.00 0.09 0.00 2.45 2.02 -1.26 -3.11 112.91 113.10 2iv4 h THR 188 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2iv4 h THR 188 Cb 0.20 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 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 -3.00 0.58 0.17 3.16 0.31 0.24 -3.64 118.33 116.16 2iv4 n VAL 189 Ca 0.02 0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.35 2iv4 n VAL 189 Cb 0.56 -0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 32.66 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 -0.42 2.52 2.02 -1.54 1.51 112.91 117.01 2iv4 h THR 190 Ca 0.00 -0.13 -0.27 0.00 0.77 0.00 0.00 66.41 66.77 2iv4 h THR 190 Cb 0.45 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 2iv4 h THR 190 CO 0.00 0.00 0.09 1.07 0.37 0.00 0.00 175.52 177.05 2iv4 n THR 191 N -3.55 2.86 0.00 3.16 5.66 -1.24 -3.57 114.28 117.60 2iv4 n THR 191 Ca -0.05 -1.78 0.00 0.00 -3.05 0.00 0.00 64.05 59.16 2iv4 n THR 191 Cb 0.17 -1.64 0.00 0.00 -1.55 0.00 0.00 70.33 67.31 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 1.36 0.00 -3.46 1.09 -1.04 -1.21 -5.05 114.28 105.98 2iv4 n THR 192 Ca 0.34 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.17 2iv4 n THR 192 Cb 0.66 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.25 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 -1.44 -5.62 0.01 12.58 -1.04 0.52 -4.88 114.28 114.40 2iv4 n THR 193 Ca 0.00 -0.45 0.01 0.00 -2.04 0.00 0.00 64.05 61.57 2iv4 n THR 193 Cb 0.00 -4.84 0.33 0.00 -1.82 0.00 0.00 70.33 64.00 2iv4 n THR 193 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2iv4 h LYS 194 N -1.98 0.50 0.00 -2.82 3.11 -1.89 -3.51 116.57 109.98 2iv4 h LYS 194 Ca -0.59 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.16 2iv4 h LYS 194 Cb 1.34 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2iv4 h LYS 194 CO 0.51 0.50 0.00 0.41 -2.81 0.00 0.00 179.45 178.06