#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 -0.54 -0.07 -1.34 5.15 -1.26 -4.96 115.26 112.24 2iv4 n ASN 181 Ca 0.00 -1.17 -0.18 0.00 -0.60 0.00 0.00 54.58 52.63 2iv4 n ASN 181 Cb 0.00 0.21 -0.13 0.00 -0.53 0.00 0.00 39.78 39.33 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2iv4 h ILE 182 N 2.13 1.32 -0.00 -1.44 5.03 -2.04 -3.01 117.51 119.49 2iv4 h ILE 182 Ca -0.24 -2.29 -0.02 0.00 -0.12 0.00 0.00 64.86 62.19 2iv4 h ILE 182 Cb 1.00 2.81 0.00 0.00 -3.03 0.00 0.00 36.82 37.61 2iv4 h ILE 182 CO -0.12 0.50 -0.06 0.74 -0.68 0.00 0.00 178.15 178.54 2iv4 h THR 183 N -0.88 1.59 -0.30 -0.27 2.02 -1.98 -2.47 112.91 110.61 2iv4 h THR 183 Ca -0.19 -1.82 0.07 0.00 0.77 0.00 0.00 66.41 65.24 2iv4 h THR 183 Cb 1.25 2.80 -0.07 0.00 -1.74 0.00 0.00 68.15 70.39 2iv4 h THR 183 CO -0.07 0.48 -0.13 0.40 0.37 0.00 0.00 175.52 176.56 2iv4 h ILE 184 N -0.69 0.58 0.00 3.11 5.03 -1.93 0.84 117.51 124.44 2iv4 h ILE 184 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.73 2iv4 h ILE 184 Cb 0.82 0.58 -0.00 0.00 -3.03 0.00 0.00 36.82 35.18 2iv4 h ILE 184 CO 0.01 0.00 -0.02 0.50 -0.68 0.00 0.00 178.15 177.96 2iv4 h LYS 185 N -0.09 0.00 0.15 2.37 3.64 -1.61 -1.47 116.57 119.56 2iv4 h LYS 185 Ca 0.15 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2iv4 h LYS 185 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2iv4 h LYS 185 CO -0.36 0.02 -0.07 1.96 -2.27 0.00 0.00 179.45 178.73 2iv4 h GLN 186 N 0.00 -0.20 -0.03 1.90 1.08 0.33 -2.91 115.11 115.28 2iv4 h GLN 186 Ca -0.00 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2iv4 h GLN 186 Cb 0.04 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2iv4 h GLN 186 CO 0.00 0.16 0.33 0.45 -0.95 0.00 0.00 178.83 178.82 2iv4 h HIS 187 N -0.96 0.00 0.00 2.96 3.86 0.80 1.45 115.15 123.25 2iv4 h HIS 187 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2iv4 h HIS 187 Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2iv4 h HIS 187 CO 0.07 0.00 -0.46 1.15 0.86 0.00 0.00 177.93 179.55 2iv4 h THR 188 N 0.00 0.22 0.00 2.45 2.02 -1.23 -3.14 112.91 113.22 2iv4 h THR 188 Ca 0.01 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.86 2iv4 h THR 188 Cb 0.68 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2iv4 h THR 188 CO -0.00 0.13 0.00 0.52 0.37 0.00 0.00 175.52 176.53 2iv4 n VAL 189 N -3.01 1.03 0.66 3.16 0.31 0.50 0.19 118.33 121.17 2iv4 n VAL 189 Ca 0.01 0.26 0.11 0.00 -0.01 0.00 0.00 64.34 64.71 2iv4 n VAL 189 Cb 0.60 -1.04 -0.05 0.00 -0.91 0.00 0.00 33.84 32.44 2iv4 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2iv4 n THR 190 N -1.58 0.06 -0.03 2.52 -1.04 -1.19 -2.38 114.28 110.66 2iv4 n THR 190 Ca 0.03 -0.18 -0.02 0.00 -2.04 0.00 0.00 64.05 61.84 2iv4 n THR 190 Cb 0.17 0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 69.11 2iv4 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 191 N -1.81 0.38 0.87 12.58 -1.04 -0.37 -4.59 114.28 120.31 2iv4 n THR 191 Ca 0.02 -0.25 0.09 0.00 -2.04 0.00 0.00 64.05 61.87 2iv4 n THR 191 Cb 0.41 -0.74 -0.04 0.00 -1.82 0.00 0.00 70.33 68.14 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 -2.19 0.00 -4.14 12.58 -1.04 0.51 -4.99 114.28 115.01 2iv4 n THR 192 Ca -0.09 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.30 2iv4 n THR 192 Cb 0.66 1.14 -0.02 0.00 -1.82 0.00 0.00 70.33 70.29 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 -0.60 -2.03 -0.19 12.58 5.66 -1.00 -4.68 114.28 124.02 2iv4 n THR 193 Ca 0.06 -0.54 0.30 0.00 -3.05 0.00 0.00 64.05 60.81 2iv4 n THR 193 Cb 0.36 -1.77 0.62 0.00 -1.55 0.00 0.00 70.33 67.99 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 -2.26 0.00 0.00 1.09 2.10 -1.83 -3.50 116.57 112.17 2iv4 h LYS 194 Ca -0.68 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 2iv4 h LYS 194 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2iv4 h LYS 194 CO 0.56 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.42