#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 -0.46 -0.08 4.52 0.23 -1.26 -4.91 115.26 113.30 2iv4 n ASN 181 Ca 0.00 -2.00 -0.13 0.00 -0.53 0.00 0.00 54.58 51.92 2iv4 n ASN 181 Cb 0.00 0.14 -0.08 0.00 -2.08 0.00 0.00 39.78 37.75 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 5.54 0.91 -0.39 1.53 5.03 -2.05 -3.19 117.51 124.89 2iv4 h ILE 182 Ca -0.48 -1.85 -0.06 0.00 -0.12 0.00 0.00 64.86 62.36 2iv4 h ILE 182 Cb 1.54 1.88 -0.01 0.00 -3.03 0.00 0.00 36.82 37.20 2iv4 h ILE 182 CO -0.18 0.31 0.02 0.74 -0.68 0.00 0.00 178.15 178.35 2iv4 h THR 183 N -1.00 1.25 -0.05 -0.27 2.02 -1.99 -2.49 112.91 110.39 2iv4 h THR 183 Ca -0.12 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.14 2iv4 h THR 183 Cb 0.85 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 68.32 2iv4 h THR 183 CO -0.07 0.32 -0.45 0.40 0.37 0.00 0.00 175.52 176.09 2iv4 h ILE 184 N 0.50 0.11 -0.54 3.11 5.03 -1.91 1.07 117.51 124.87 2iv4 h ILE 184 Ca 0.11 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 65.01 2iv4 h ILE 184 Cb 0.44 0.11 -0.02 0.00 -3.03 0.00 0.00 36.82 34.32 2iv4 h ILE 184 CO 0.02 0.00 0.43 0.11 -0.68 0.00 0.00 178.15 178.02 2iv4 h LYS 185 N -0.57 0.00 0.10 2.37 1.57 -1.52 0.12 116.57 118.63 2iv4 h LYS 185 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2iv4 h LYS 185 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2iv4 h LYS 185 CO -0.36 0.00 -0.05 1.96 -0.57 0.00 0.00 179.45 180.43 2iv4 h GLN 186 N 0.00 -0.13 0.00 3.15 1.08 0.40 -2.96 115.11 116.65 2iv4 h GLN 186 Ca 0.26 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 2iv4 h GLN 186 Cb 1.11 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2iv4 h GLN 186 CO -0.00 0.38 0.16 1.25 -0.95 0.00 0.00 178.83 179.67 2iv4 h HIS 187 N -0.88 0.00 0.00 2.96 2.76 0.22 0.90 115.15 121.11 2iv4 h HIS 187 Ca -0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2iv4 h HIS 187 Cb 0.56 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.52 2iv4 h HIS 187 CO 0.12 0.00 -0.46 1.15 -1.30 0.00 0.00 177.93 177.44 2iv4 h THR 188 N 0.00 0.09 0.00 6.26 2.02 -0.96 -3.21 112.91 117.10 2iv4 h THR 188 Ca 0.00 -1.13 -0.11 0.00 0.77 0.00 0.00 66.41 65.94 2iv4 h THR 188 Cb 0.31 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2iv4 h THR 188 CO 0.00 0.05 -0.52 0.58 0.37 0.00 0.00 175.52 175.99 2iv4 h VAL 189 N 0.00 1.07 0.00 3.16 2.07 0.10 0.18 116.25 122.84 2iv4 h VAL 189 Ca -0.01 -2.03 -0.17 0.00 0.82 0.00 0.00 66.70 65.32 2iv4 h VAL 189 Cb 1.05 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2iv4 h VAL 189 CO 0.01 0.51 -0.80 0.74 0.02 0.00 0.00 177.57 178.05 2iv4 h THR 190 N 0.00 1.57 0.00 2.57 2.02 -1.53 0.29 112.91 117.83 2iv4 h THR 190 Ca -0.01 -2.75 -0.01 0.00 0.77 0.00 0.00 66.41 64.42 2iv4 h THR 190 Cb 1.16 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2iv4 h THR 190 CO 0.07 0.78 -1.22 0.41 0.37 0.00 0.00 175.52 175.93 2iv4 n THR 191 N -3.58 0.53 -0.19 3.16 -1.04 -1.13 -3.87 114.28 108.16 2iv4 n THR 191 Ca -0.01 -0.55 0.08 0.00 -2.04 0.00 0.00 64.05 61.53 2iv4 n THR 191 Cb 0.77 -0.29 0.20 0.00 -1.82 0.00 0.00 70.33 69.19 2iv4 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 192 N -2.61 0.95 -4.12 12.58 -1.04 0.63 -4.97 114.28 115.70 2iv4 n THR 192 Ca -0.01 -0.97 -0.28 0.00 -2.04 0.00 0.00 64.05 60.74 2iv4 n THR 192 Cb 0.57 0.54 -0.09 0.00 -1.82 0.00 0.00 70.33 69.54 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 0.87 -0.82 -2.63 12.58 -1.04 0.84 -4.79 114.28 119.29 2iv4 n THR 193 Ca 0.15 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 2iv4 n THR 193 Cb 0.48 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 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 -6.86 3.43 0.00 -2.82 2.20 -0.09 -5.03 119.74 110.57 2iv4 s LYS 194 Ca 0.06 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 2iv4 s LYS 194 Cb -0.03 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2iv4 s LYS 194 CO 0.89 -1.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.57