#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 -0.45 -0.07 4.52 0.23 -1.26 -4.91 115.26 113.32 2iv4 n ASN 181 Ca 0.00 -1.89 -0.12 0.00 -0.53 0.00 0.00 54.58 52.05 2iv4 n ASN 181 Cb 0.00 0.13 -0.10 0.00 -2.08 0.00 0.00 39.78 37.73 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 5.47 1.24 -0.03 1.53 5.03 -2.05 -3.04 117.51 125.65 2iv4 h ILE 182 Ca -0.42 -2.00 -0.01 0.00 -0.12 0.00 0.00 64.86 62.32 2iv4 h ILE 182 Cb 1.46 2.41 -0.00 0.00 -3.03 0.00 0.00 36.82 37.66 2iv4 h ILE 182 CO -0.17 0.42 -0.02 0.74 -0.68 0.00 0.00 178.15 178.45 2iv4 h THR 183 N -1.00 1.33 -0.22 -0.27 2.02 -1.98 -2.49 112.91 110.29 2iv4 h THR 183 Ca -0.05 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.16 2iv4 h THR 183 Cb 0.82 1.94 -0.07 0.00 -1.74 0.00 0.00 68.15 69.10 2iv4 h THR 183 CO -0.03 0.27 -0.53 0.40 0.37 0.00 0.00 175.52 176.00 2iv4 h ILE 184 N -0.33 0.02 -0.67 3.11 5.03 -1.91 1.16 117.51 123.91 2iv4 h ILE 184 Ca 0.01 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 64.94 2iv4 h ILE 184 Cb 0.44 0.02 -0.03 0.00 -3.03 0.00 0.00 36.82 34.23 2iv4 h ILE 184 CO 0.00 0.00 0.52 0.50 -0.68 0.00 0.00 178.15 178.50 2iv4 h LYS 185 N -0.51 0.00 0.09 2.37 3.64 -1.57 0.14 116.57 120.74 2iv4 h LYS 185 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2iv4 h LYS 185 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2iv4 h LYS 185 CO -0.49 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 178.61 2iv4 h GLN 186 N 0.00 -0.12 0.00 1.90 1.08 0.11 -3.00 115.11 115.07 2iv4 h GLN 186 Ca 0.32 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2iv4 h GLN 186 Cb 1.36 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2iv4 h GLN 186 CO -0.00 0.41 0.01 0.45 -0.95 0.00 0.00 178.83 178.75 2iv4 h HIS 187 N -0.86 0.00 0.00 2.96 3.86 0.26 0.48 115.15 121.85 2iv4 h HIS 187 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2iv4 h HIS 187 Cb 0.58 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2iv4 h HIS 187 CO 0.12 0.00 -0.40 1.15 0.86 0.00 0.00 177.93 179.67 2iv4 h THR 188 N 0.00 0.08 -0.02 2.45 2.02 -0.72 -3.24 112.91 113.49 2iv4 h THR 188 Ca 0.00 -1.12 -0.18 0.00 0.77 0.00 0.00 66.41 65.88 2iv4 h THR 188 Cb 0.03 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2iv4 h THR 188 CO 0.00 0.04 -0.80 0.58 0.37 0.00 0.00 175.52 175.72 2iv4 h VAL 189 N 0.00 1.47 0.23 3.16 2.07 0.11 0.76 116.25 124.05 2iv4 h VAL 189 Ca -0.01 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 2iv4 h VAL 189 Cb 1.05 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2iv4 h VAL 189 CO 0.01 0.71 -0.11 0.74 0.02 0.00 0.00 177.57 178.94 2iv4 h THR 190 N 0.12 0.80 -0.11 2.57 2.02 -1.56 1.41 112.91 118.16 2iv4 h THR 190 Ca -0.03 -0.18 -0.18 0.00 0.77 0.00 0.00 66.41 66.79 2iv4 h THR 190 Cb 1.39 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2iv4 h THR 190 CO 0.12 0.04 -0.68 0.00 0.37 0.00 0.00 175.52 175.37 2iv4 h THR 191 N -0.40 1.35 -0.07 3.16 1.03 -1.63 -2.73 112.91 113.62 2iv4 h THR 191 Ca -0.03 -2.03 0.00 0.00 -0.01 0.00 0.00 66.41 64.34 2iv4 h THR 191 Cb 0.31 2.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 2iv4 h THR 191 CO 0.05 0.62 0.00 0.41 -0.01 0.00 0.00 175.52 176.59 2iv4 n THR 192 N -3.88 0.09 -4.25 0.00 -1.04 0.26 -4.91 114.28 100.55 2iv4 n THR 192 Ca -0.04 -0.17 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 2iv4 n THR 192 Cb 0.68 0.05 -0.10 0.00 -1.82 0.00 0.00 70.33 69.15 2iv4 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv4 n THR 193 N -0.24 -0.93 -2.95 12.58 5.66 0.45 -4.86 114.28 123.99 2iv4 n THR 193 Ca 0.16 -0.46 -0.40 0.00 -3.05 0.00 0.00 64.05 60.30 2iv4 n THR 193 Cb 0.21 -0.94 -0.05 0.00 -1.55 0.00 0.00 70.33 68.00 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2iv4 s LYS 194 N -7.20 4.53 0.00 1.09 2.20 0.77 -5.01 119.74 116.12 2iv4 s LYS 194 Ca 0.03 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 2iv4 s LYS 194 Cb -0.02 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2iv4 s LYS 194 CO 0.96 0.33 0.00 0.41 -0.36 0.00 0.00 175.35 176.69