#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 -0.43 -0.08 -1.34 2.85 -1.26 -4.98 115.26 110.02 2iv4 n ASN 181 Ca 0.00 -1.13 -0.14 0.00 -0.11 0.00 0.00 54.58 53.20 2iv4 n ASN 181 Cb 0.00 0.18 -0.09 0.00 1.24 0.00 0.00 39.78 41.11 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 1.44 1.03 -0.19 -1.44 5.03 -2.04 -2.92 117.51 118.42 2iv4 h ILE 182 Ca -0.16 -1.96 -0.09 0.00 -0.12 0.00 0.00 64.86 62.53 2iv4 h ILE 182 Cb 0.99 2.13 -0.00 0.00 -3.03 0.00 0.00 36.82 36.91 2iv4 h ILE 182 CO -0.07 0.35 -0.23 0.74 -0.68 0.00 0.00 178.15 178.25 2iv4 h THR 183 N -1.00 1.33 0.06 -0.27 2.02 -1.98 -1.81 112.91 111.26 2iv4 h THR 183 Ca -0.13 -1.42 0.02 0.00 0.77 0.00 0.00 66.41 65.65 2iv4 h THR 183 Cb 0.92 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 2iv4 h THR 183 CO -0.08 0.43 -0.17 0.40 0.37 0.00 0.00 175.52 176.48 2iv4 h ILE 184 N 0.16 0.60 -0.06 3.11 5.03 -1.94 0.68 117.51 125.10 2iv4 h ILE 184 Ca 0.03 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.78 2iv4 h ILE 184 Cb 0.79 0.60 -0.00 0.00 -3.03 0.00 0.00 36.82 35.18 2iv4 h ILE 184 CO 0.06 0.00 0.05 0.50 -0.68 0.00 0.00 178.15 178.08 2iv4 h LYS 185 N -0.31 0.00 0.13 2.37 3.64 -1.53 -0.08 116.57 120.80 2iv4 h LYS 185 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2iv4 h LYS 185 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2iv4 h LYS 185 CO -0.12 0.00 -0.06 1.96 -2.27 0.00 0.00 179.45 178.96 2iv4 h GLN 186 N 0.00 -0.17 0.00 1.90 1.08 -0.01 -2.91 115.11 115.00 2iv4 h GLN 186 Ca 0.03 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2iv4 h GLN 186 Cb 0.13 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2iv4 h GLN 186 CO -0.00 0.25 0.02 1.25 -0.95 0.00 0.00 178.83 179.40 2iv4 h HIS 187 N -0.93 0.00 0.00 2.96 2.76 0.76 0.50 115.15 121.21 2iv4 h HIS 187 Ca -0.02 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2iv4 h HIS 187 Cb 0.50 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2iv4 h HIS 187 CO 0.09 0.00 -0.48 1.15 -1.30 0.00 0.00 177.93 177.40 2iv4 h THR 188 N 0.00 0.08 0.00 6.26 2.02 -0.97 -3.16 112.91 117.15 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 0.05 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 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 -2.94 0.66 0.23 3.16 0.31 0.18 -3.40 118.33 116.53 2iv4 n VAL 189 Ca 0.02 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 2iv4 n VAL 189 Cb 0.57 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 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 -0.74 2.52 2.02 -1.57 1.47 112.91 116.61 2iv4 h THR 190 Ca 0.00 -0.49 -0.40 0.00 0.77 0.00 0.00 66.41 66.29 2iv4 h THR 190 Cb 0.41 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.67 2iv4 h THR 190 CO 0.00 0.00 0.29 1.07 0.37 0.00 0.00 175.52 177.25 2iv4 n THR 191 N -5.07 3.09 0.00 3.16 5.66 -1.22 -3.78 114.28 116.12 2iv4 n THR 191 Ca -0.08 -2.36 0.00 0.00 -3.05 0.00 0.00 64.05 58.56 2iv4 n THR 191 Cb 0.25 -1.57 0.00 0.00 -1.55 0.00 0.00 70.33 67.46 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 0.96 0.00 -3.46 1.09 -1.04 -1.23 -5.04 114.28 105.55 2iv4 n THR 192 Ca 0.42 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.25 2iv4 n THR 192 Cb 0.60 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.19 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 -0.89 -6.03 -0.56 12.58 -2.24 0.50 -4.80 114.28 112.85 2iv4 n THR 193 Ca 0.00 -0.59 0.45 0.00 -2.27 0.00 0.00 64.05 61.64 2iv4 n THR 193 Cb 0.00 -4.92 0.74 0.00 -2.10 0.00 0.00 70.33 64.05 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 -1.82 0.01 0.00 -0.78 5.09 -1.87 -3.51 116.57 113.70 2iv4 h LYS 194 Ca -0.60 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.14 2iv4 h LYS 194 Cb 1.34 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.67 2iv4 h LYS 194 CO 0.51 0.01 0.00 0.41 -2.09 0.00 0.00 179.45 178.29