#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv4 s ASN 181 N 0.00 -0.38 0.00 4.52 2.47 -1.26 -4.97 114.94 115.32 2iv4 s ASN 181 Ca 0.00 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.11 2iv4 s ASN 181 Cb 0.00 0.55 0.00 0.00 -1.45 0.00 0.00 41.25 40.35 2iv4 s ASN 181 CO 0.00 -0.04 0.00 -0.38 -3.72 0.00 0.00 177.10 172.96 2iv4 n ILE 182 N 3.84 0.00 0.49 -5.21 -0.00 -1.26 -4.91 119.36 112.31 2iv4 n ILE 182 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.89 2iv4 n ILE 182 Cb 0.63 -0.07 -0.11 0.00 -0.00 0.00 0.00 39.64 40.08 2iv4 n ILE 182 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2iv4 n THR 183 N -2.05 0.00 -0.04 1.39 -1.04 -1.26 -4.13 114.28 107.15 2iv4 n THR 183 Ca 0.00 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.66 2iv4 n THR 183 Cb 0.00 0.64 -0.08 0.00 -1.82 0.00 0.00 70.33 69.07 2iv4 n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2iv4 h ILE 184 N 0.00 1.35 0.00 12.58 2.04 -1.93 0.12 117.51 131.67 2iv4 h ILE 184 Ca 0.00 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2iv4 h ILE 184 Cb 0.57 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2iv4 h ILE 184 CO 0.00 0.33 -0.17 0.50 0.00 0.00 0.00 178.15 178.81 2iv4 h LYS 185 N -0.20 0.00 0.20 2.37 3.64 -1.93 -1.88 116.57 118.76 2iv4 h LYS 185 Ca 0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2iv4 h LYS 185 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2iv4 h LYS 185 CO 0.02 0.17 -0.09 1.96 -2.27 0.00 0.00 179.45 179.23 2iv4 h GLN 186 N 0.00 -0.25 0.00 1.90 1.08 -1.65 -2.57 115.11 113.62 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 0.47 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2iv4 h GLN 186 CO 0.02 0.00 0.16 1.25 -0.95 0.00 0.00 178.83 179.31 2iv4 h HIS 187 N -1.02 0.00 0.00 2.96 2.76 -0.68 0.85 115.15 120.03 2iv4 h HIS 187 Ca -0.03 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2iv4 h HIS 187 Cb 0.37 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2iv4 h HIS 187 CO 0.04 0.00 -0.61 1.15 -1.30 0.00 0.00 177.93 177.21 2iv4 h THR 188 N 0.00 0.14 0.00 6.26 2.02 -1.31 -3.20 112.91 116.82 2iv4 h THR 188 Ca 0.00 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2iv4 h THR 188 Cb 0.33 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2iv4 h THR 188 CO 0.00 0.08 0.00 0.52 0.37 0.00 0.00 175.52 176.49 2iv4 n VAL 189 N -2.92 1.14 0.12 3.16 0.31 0.29 -2.91 118.33 117.53 2iv4 n VAL 189 Ca 0.01 0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.56 2iv4 n VAL 189 Cb 0.59 -1.10 -0.04 0.00 -0.91 0.00 0.00 33.84 32.38 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 0.12 -1.06 2.52 2.02 -1.58 0.79 112.91 115.72 2iv4 h THR 190 Ca 0.00 -0.76 -0.50 0.00 0.77 0.00 0.00 66.41 65.92 2iv4 h THR 190 Cb 0.22 0.20 -0.18 0.00 -1.74 0.00 0.00 68.15 66.65 2iv4 h THR 190 CO 0.00 0.03 0.47 1.07 0.37 0.00 0.00 175.52 177.46 2iv4 n THR 191 N -5.04 3.28 0.00 3.16 5.66 -1.15 -3.91 114.28 116.29 2iv4 n THR 191 Ca -0.06 -2.90 0.00 0.00 -3.05 0.00 0.00 64.05 58.04 2iv4 n THR 191 Cb 0.18 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.45 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 0.62 0.00 -3.92 1.09 -1.04 -1.21 -5.04 114.28 104.78 2iv4 n THR 192 Ca 0.47 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.17 2iv4 n THR 192 Cb 0.53 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.04 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 -0.62 -3.68 -1.85 12.58 5.66 0.27 -4.85 114.28 121.78 2iv4 n THR 193 Ca 0.00 -0.66 -0.40 0.00 -3.05 0.00 0.00 64.05 59.94 2iv4 n THR 193 Cb 0.00 -2.97 0.01 0.00 -1.55 0.00 0.00 70.33 65.82 2iv4 n THR 193 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2iv4 s LYS 194 N -6.59 3.87 0.00 1.09 2.20 -1.26 -5.07 119.74 113.99 2iv4 s LYS 194 Ca 0.22 2.41 0.25 0.00 -0.36 0.00 0.00 55.97 58.49 2iv4 s LYS 194 Cb -0.09 -2.78 0.41 0.00 -1.51 0.00 0.00 37.83 33.86 2iv4 s LYS 194 CO 0.90 -0.66 1.38 0.41 -0.36 0.00 0.00 175.35 177.03