#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 0.37 -0.05 6.55 2.85 -1.26 -4.82 115.26 118.90 2iv4 n ASN 181 Ca 0.00 -1.87 -0.17 0.00 -0.11 0.00 0.00 54.58 52.43 2iv4 n ASN 181 Cb 0.00 -0.17 -0.13 0.00 1.24 0.00 0.00 39.78 40.72 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2iv4 h ILE 182 N 4.83 1.53 -0.29 -1.44 5.03 -2.05 -3.02 117.51 122.11 2iv4 h ILE 182 Ca 0.00 -2.36 0.01 0.00 -0.12 0.00 0.00 64.86 62.40 2iv4 h ILE 182 Cb 1.21 3.10 -0.02 0.00 -3.03 0.00 0.00 36.82 38.08 2iv4 h ILE 182 CO 0.00 0.58 0.16 0.74 -0.68 0.00 0.00 178.15 178.95 2iv4 h THR 183 N -0.83 1.02 -0.79 -0.27 2.02 -1.98 0.19 112.91 112.27 2iv4 h THR 183 Ca -0.11 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.04 2iv4 h THR 183 Cb 1.23 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 2iv4 h THR 183 CO -0.01 0.06 0.45 0.40 0.37 0.00 0.00 175.52 176.79 2iv4 h ILE 184 N 0.33 0.94 0.00 3.11 2.04 -1.88 0.49 117.51 122.53 2iv4 h ILE 184 Ca 0.11 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2iv4 h ILE 184 Cb 0.01 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2iv4 h ILE 184 CO -0.06 0.14 -0.23 0.11 0.00 0.00 0.00 178.15 178.11 2iv4 h LYS 185 N 0.78 0.00 0.21 2.37 1.57 -1.23 -2.23 116.57 118.04 2iv4 h LYS 185 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2iv4 h LYS 185 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2iv4 h LYS 185 CO -0.22 0.23 -0.10 1.96 -0.57 0.00 0.00 179.45 180.74 2iv4 h GLN 186 N 0.00 -0.27 0.00 3.15 1.08 0.28 -2.61 115.11 116.74 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 0.66 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2iv4 h GLN 186 CO 0.03 -0.07 0.20 0.45 -0.95 0.00 0.00 178.83 178.49 2iv4 h HIS 187 N -1.04 0.00 0.00 2.96 3.86 -0.26 1.02 115.15 121.69 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 28.79 2iv4 h HIS 187 CO 0.03 0.00 -0.56 1.15 0.86 0.00 0.00 177.93 179.41 2iv4 h THR 188 N 0.00 0.09 0.00 2.45 2.02 -1.38 -3.19 112.91 112.91 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 0.40 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 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 0.11 3.16 0.31 0.35 -3.37 118.33 116.88 2iv4 n VAL 189 Ca 0.01 0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.52 2iv4 n VAL 189 Cb 0.57 -0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 32.52 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 -0.46 2.52 2.02 -1.55 1.45 112.91 116.89 2iv4 h THR 190 Ca 0.00 -0.20 -0.30 0.00 0.77 0.00 0.00 66.41 66.68 2iv4 h THR 190 Cb 0.28 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.58 2iv4 h THR 190 CO 0.00 0.00 0.08 1.07 0.37 0.00 0.00 175.52 177.04 2iv4 n THR 191 N -3.40 2.94 0.00 3.16 5.66 -1.22 -3.60 114.28 117.82 2iv4 n THR 191 Ca -0.04 -1.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.04 2iv4 n THR 191 Cb 0.12 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.23 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 1.40 0.00 -3.56 1.09 -1.04 -1.24 -5.04 114.28 105.90 2iv4 n THR 192 Ca 0.37 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.18 2iv4 n THR 192 Cb 0.67 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.25 2iv4 n THR 192 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2iv4 n THR 193 N -1.03 -5.14 -0.66 12.58 -2.24 0.50 -4.78 114.28 113.51 2iv4 n THR 193 Ca 0.00 -0.46 0.50 0.00 -2.27 0.00 0.00 64.05 61.83 2iv4 n THR 193 Cb 0.00 -4.42 0.79 0.00 -2.10 0.00 0.00 70.33 64.61 2iv4 n THR 193 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2iv4 h LYS 194 N -1.94 0.00 0.00 -0.78 2.10 -1.87 -3.51 116.57 110.57 2iv4 h LYS 194 Ca -0.60 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 2iv4 h LYS 194 Cb 1.35 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2iv4 h LYS 194 CO 0.53 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.39