#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 -0.33 -0.08 -1.34 2.85 -1.26 -4.99 115.26 110.11 2iv4 n ASN 181 Ca 0.00 -0.98 -0.15 0.00 -0.11 0.00 0.00 54.58 53.34 2iv4 n ASN 181 Cb 0.00 0.14 -0.10 0.00 1.24 0.00 0.00 39.78 41.05 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 1.14 1.13 -0.23 -1.44 5.03 -2.05 -3.11 117.51 117.98 2iv4 h ILE 182 Ca -0.13 -2.06 -0.04 0.00 -0.12 0.00 0.00 64.86 62.51 2iv4 h ILE 182 Cb 0.93 2.35 -0.01 0.00 -3.03 0.00 0.00 36.82 37.06 2iv4 h ILE 182 CO -0.06 0.38 -0.03 0.74 -0.68 0.00 0.00 178.15 178.51 2iv4 h THR 183 N -1.00 1.27 -0.35 -0.27 2.02 -1.98 -1.91 112.91 110.69 2iv4 h THR 183 Ca -0.15 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.13 2iv4 h THR 183 Cb 1.01 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.79 2iv4 h THR 183 CO -0.09 0.30 -0.12 0.40 0.37 0.00 0.00 175.52 176.38 2iv4 h ILE 184 N 0.18 0.58 0.00 3.11 5.03 -1.95 0.83 117.51 125.29 2iv4 h ILE 184 Ca 0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.79 2iv4 h ILE 184 Cb 0.46 0.58 -0.00 0.00 -3.03 0.00 0.00 36.82 34.83 2iv4 h ILE 184 CO 0.02 0.00 -0.04 0.50 -0.68 0.00 0.00 178.15 177.94 2iv4 h LYS 185 N -0.04 0.00 0.16 2.37 3.64 -1.46 -1.26 116.57 119.97 2iv4 h LYS 185 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2iv4 h LYS 185 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2iv4 h LYS 185 CO -0.39 0.04 -0.08 1.96 -2.27 0.00 0.00 179.45 178.71 2iv4 h GLN 186 N 0.00 -0.21 0.00 1.90 1.08 0.84 -2.73 115.11 115.99 2iv4 h GLN 186 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2iv4 h GLN 186 Cb 0.10 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2iv4 h GLN 186 CO 0.01 0.11 0.24 1.25 -0.95 0.00 0.00 178.83 179.48 2iv4 h HIS 187 N -0.98 0.00 0.00 2.96 2.76 0.68 1.11 115.15 121.68 2iv4 h HIS 187 Ca -0.02 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2iv4 h HIS 187 Cb 0.42 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2iv4 h HIS 187 CO 0.06 0.00 -0.66 1.15 -1.30 0.00 0.00 177.93 177.18 2iv4 h THR 188 N 0.00 0.22 0.00 6.26 2.02 -1.20 -3.21 112.91 117.00 2iv4 h THR 188 Ca 0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2iv4 h THR 188 Cb 0.48 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2iv4 h THR 188 CO 0.00 0.12 0.00 0.52 0.37 0.00 0.00 175.52 176.53 2iv4 n VAL 189 N -2.93 1.25 -0.02 3.16 0.31 0.38 -2.23 118.33 118.25 2iv4 n VAL 189 Ca 0.00 0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 64.48 2iv4 n VAL 189 Cb 0.62 -1.16 -0.13 0.00 -0.91 0.00 0.00 33.84 32.25 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 1.49 -1.29 2.52 2.02 -1.58 0.20 112.91 116.27 2iv4 h THR 190 Ca 0.00 -2.40 -0.64 0.00 0.77 0.00 0.00 66.41 64.14 2iv4 h THR 190 Cb 0.19 3.09 -0.25 0.00 -1.74 0.00 0.00 68.15 69.44 2iv4 h THR 190 CO 0.00 0.62 0.82 1.07 0.37 0.00 0.00 175.52 178.40 2iv4 n THR 191 N -4.33 3.47 0.00 3.16 5.66 -0.95 -4.19 114.28 117.10 2iv4 n THR 191 Ca -0.16 -3.24 0.00 0.00 -3.05 0.00 0.00 64.05 57.59 2iv4 n THR 191 Cb 0.68 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 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 -0.38 0.00 -3.45 1.09 -1.04 -1.14 -5.03 114.28 104.33 2iv4 n THR 192 Ca 0.54 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.36 2iv4 n THR 192 Cb 0.49 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.67 -4.69 -1.72 12.58 -2.24 0.69 -4.92 114.28 113.31 2iv4 n THR 193 Ca 0.00 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 2iv4 n THR 193 Cb 0.00 -4.53 0.03 0.00 -2.10 0.00 0.00 70.33 63.73 2iv4 n THR 193 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2iv4 n LYS 194 N -4.34 1.76 0.00 -0.78 2.85 -1.26 -5.06 118.16 111.33 2iv4 n LYS 194 Ca -0.17 0.64 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 2iv4 n LYS 194 Cb 0.62 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.50 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76