#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 -0.42 -0.07 -1.34 2.85 -1.26 -4.99 115.26 110.03 2iv4 n ASN 181 Ca 0.00 -1.22 -0.07 0.00 -0.11 0.00 0.00 54.58 53.17 2iv4 n ASN 181 Cb 0.00 0.19 -0.04 0.00 1.24 0.00 0.00 39.78 41.16 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 1.27 0.44 -0.42 -1.44 5.03 -2.05 -3.21 117.51 117.13 2iv4 h ILE 182 Ca -0.14 -1.41 -0.05 0.00 -0.12 0.00 0.00 64.86 63.14 2iv4 h ILE 182 Cb 1.03 0.91 -0.02 0.00 -3.03 0.00 0.00 36.82 35.71 2iv4 h ILE 182 CO -0.06 0.15 0.07 0.74 -0.68 0.00 0.00 178.15 178.36 2iv4 h THR 183 N -1.00 1.24 0.00 -0.27 2.02 -1.98 -2.79 112.91 110.13 2iv4 h THR 183 Ca -0.06 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2iv4 h THR 183 Cb 0.54 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2iv4 h THR 183 CO -0.03 0.30 0.00 -0.38 0.37 0.00 0.00 175.52 175.78 2iv4 n ILE 184 N -4.50 0.00 -0.61 3.11 -0.00 -1.26 0.18 119.36 116.27 2iv4 n ILE 184 Ca -0.00 1.41 0.48 0.00 -0.00 0.00 0.00 62.75 64.64 2iv4 n ILE 184 Cb 0.24 -2.15 0.77 0.00 -0.00 0.00 0.00 39.64 38.50 2iv4 n ILE 184 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2iv4 h LYS 185 N 0.00 0.01 0.03 0.38 1.57 -1.61 1.21 116.57 118.16 2iv4 h LYS 185 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2iv4 h LYS 185 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2iv4 h LYS 185 CO 0.00 0.01 -0.01 1.96 -0.57 0.00 0.00 179.45 180.83 2iv4 h GLN 186 N 0.01 -0.04 -0.14 3.15 1.08 -0.44 -3.06 115.11 115.67 2iv4 h GLN 186 Ca 0.90 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 58.14 2iv4 h GLN 186 Cb 3.39 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 30.82 2iv4 h GLN 186 CO -0.15 0.63 0.37 0.45 -0.95 0.00 0.00 178.83 179.17 2iv4 h HIS 187 N -0.78 0.00 0.00 2.96 3.86 1.12 1.41 115.15 123.72 2iv4 h HIS 187 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2iv4 h HIS 187 Cb 0.69 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2iv4 h HIS 187 CO 0.16 0.00 -0.37 1.15 0.86 0.00 0.00 177.93 179.73 2iv4 h THR 188 N 0.00 0.41 0.00 2.45 2.02 -0.97 -3.04 112.91 113.79 2iv4 h THR 188 Ca 0.07 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2iv4 h THR 188 Cb 0.80 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2iv4 h THR 188 CO -0.00 0.24 0.00 0.52 0.37 0.00 0.00 175.52 176.64 2iv4 n VAL 189 N -3.11 0.47 -0.19 3.16 0.31 0.48 -3.62 118.33 115.82 2iv4 n VAL 189 Ca 0.02 0.12 -0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2iv4 n VAL 189 Cb 0.64 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.18 0.00 2.52 2.02 -1.42 1.98 112.91 118.18 2iv4 h THR 190 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2iv4 h THR 190 Cb 0.37 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2iv4 h THR 190 CO 0.00 0.00 0.29 0.74 0.37 0.00 0.00 175.52 176.92 2iv4 h THR 191 N -0.17 0.00 0.00 3.16 2.02 -1.82 -3.15 112.91 112.94 2iv4 h THR 191 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2iv4 h THR 191 Cb 0.55 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2iv4 h THR 191 CO -0.66 0.00 0.00 0.41 0.37 0.00 0.00 175.52 175.64 2iv4 n THR 192 N -2.76 0.00 0.00 3.16 -1.04 0.52 -5.04 114.28 109.12 2iv4 n THR 192 Ca -0.02 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 2iv4 n THR 192 Cb 0.33 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 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 -2.33 0.00 0.05 12.58 5.66 0.55 -5.01 114.28 125.77 2iv4 n THR 193 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2iv4 n THR 193 Cb 0.00 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 68.96 2iv4 n THR 193 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2iv4 h LYS 194 N 0.00 0.38 0.00 1.09 5.09 -1.57 -3.47 116.57 118.08 2iv4 h LYS 194 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 60.65 60.56 2iv4 h LYS 194 Cb 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2iv4 h LYS 194 CO 0.00 0.71 0.00 0.41 -2.09 0.00 0.00 179.45 178.48