#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 0.01 -0.06 -1.34 6.94 -1.26 -4.80 115.26 114.74 2iv4 n ASN 181 Ca 0.00 -1.61 -0.09 0.00 -0.02 0.00 0.00 54.58 52.86 2iv4 n ASN 181 Cb 0.00 -0.09 -0.08 0.00 -2.36 0.00 0.00 39.78 37.26 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iv4 h ILE 182 N 6.04 1.04 0.23 1.53 5.03 -2.04 -2.76 117.51 126.57 2iv4 h ILE 182 Ca -0.07 -1.81 -0.32 0.00 -0.12 0.00 0.00 64.86 62.54 2iv4 h ILE 182 Cb 1.29 2.00 0.04 0.00 -3.03 0.00 0.00 36.82 37.12 2iv4 h ILE 182 CO -0.02 0.35 -1.37 0.00 -0.68 0.00 0.00 178.15 176.43 2iv4 h THR 183 N -1.00 1.31 -0.66 -0.27 1.03 -1.98 -2.73 112.91 108.60 2iv4 h THR 183 Ca -0.02 -2.64 0.03 0.00 -0.01 0.00 0.00 66.41 63.77 2iv4 h THR 183 Cb 0.64 3.02 -0.04 0.00 -1.07 0.00 0.00 68.15 70.69 2iv4 h THR 183 CO -0.01 0.79 0.41 0.40 -0.01 0.00 0.00 175.52 177.09 2iv4 h ILE 184 N 0.11 1.08 0.00 0.00 5.03 -1.87 0.42 117.51 122.27 2iv4 h ILE 184 Ca -0.24 -0.27 -0.05 0.00 -0.12 0.00 0.00 64.86 64.19 2iv4 h ILE 184 Cb 2.08 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 36.08 2iv4 h ILE 184 CO 0.26 0.14 -0.22 0.50 -0.68 0.00 0.00 178.15 178.16 2iv4 h LYS 185 N 0.79 0.00 0.21 2.37 3.11 -1.56 -2.13 116.57 119.36 2iv4 h LYS 185 Ca 0.27 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.10 2iv4 h LYS 185 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2iv4 h LYS 185 CO -0.11 0.22 -0.10 1.96 -2.81 0.00 0.00 179.45 178.61 2iv4 h GLN 186 N 0.00 -0.27 0.00 1.90 1.08 -0.54 -2.63 115.11 114.65 2iv4 h GLN 186 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2iv4 h GLN 186 Cb 0.61 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2iv4 h GLN 186 CO 0.03 -0.07 0.17 0.45 -0.95 0.00 0.00 178.83 178.47 2iv4 h HIS 187 N -1.04 0.00 0.00 2.96 3.86 -0.27 0.92 115.15 121.58 2iv4 h HIS 187 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2iv4 h HIS 187 Cb 0.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2iv4 h HIS 187 CO 0.03 0.00 -0.57 1.15 0.86 0.00 0.00 177.93 179.39 2iv4 h THR 188 N 0.00 0.11 0.00 2.45 2.02 -1.36 -3.19 112.91 112.94 2iv4 h THR 188 Ca 0.00 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2iv4 h THR 188 Cb 0.35 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2iv4 h THR 188 CO 0.00 0.06 0.00 0.52 0.37 0.00 0.00 175.52 176.47 2iv4 n VAL 189 N -2.92 1.02 0.07 3.16 0.31 0.32 -3.34 118.33 116.96 2iv4 n VAL 189 Ca 0.01 0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 2iv4 n VAL 189 Cb 0.58 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.47 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 -0.57 2.52 2.02 -1.58 1.47 112.91 116.78 2iv4 h THR 190 Ca 0.00 -0.11 -0.34 0.00 0.77 0.00 0.00 66.41 66.72 2iv4 h THR 190 Cb 0.25 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.53 2iv4 h THR 190 CO 0.00 0.00 0.10 0.41 0.37 0.00 0.00 175.52 176.40 2iv4 n THR 191 N -2.85 3.07 0.00 3.16 -1.04 -1.21 -3.60 114.28 111.81 2iv4 n THR 191 Ca -0.02 -2.18 0.00 0.00 -2.04 0.00 0.00 64.05 59.81 2iv4 n THR 191 Cb 0.08 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 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 1.42 0.00 -4.02 12.58 -1.04 -1.23 -5.03 114.28 116.95 2iv4 n THR 192 Ca 0.42 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 62.16 2iv4 n THR 192 Cb 0.68 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.16 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 -0.84 -2.60 -1.68 12.58 5.66 0.50 -4.82 114.28 123.08 2iv4 n THR 193 Ca 0.00 -0.43 -0.43 0.00 -3.05 0.00 0.00 64.05 60.13 2iv4 n THR 193 Cb 0.00 -2.37 -0.01 0.00 -1.55 0.00 0.00 70.33 66.39 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv4 n LYS 194 N -4.42 2.04 0.00 1.09 3.00 -1.26 -5.07 118.16 113.54 2iv4 n LYS 194 Ca -0.26 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 2iv4 n LYS 194 Cb 0.66 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.38 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81