#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 -0.49 -0.03 4.52 0.23 -1.26 -4.90 115.26 113.33 2iv4 n ASN 181 Ca 0.00 -1.92 -0.00 0.00 -0.53 0.00 0.00 54.58 52.13 2iv4 n ASN 181 Cb 0.00 0.14 -0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2iv4 h ILE 182 N 5.45 0.00 -0.59 1.53 5.03 -2.04 -2.88 117.51 124.00 2iv4 h ILE 182 Ca -0.44 -0.64 -0.09 0.00 -0.12 0.00 0.00 64.86 63.57 2iv4 h ILE 182 Cb 1.47 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 35.24 2iv4 h ILE 182 CO -0.18 0.00 0.01 0.00 -0.68 0.00 0.00 178.15 177.30 2iv4 h THR 183 N -0.64 1.26 0.00 -0.27 1.03 -1.98 -2.22 112.91 110.10 2iv4 h THR 183 Ca 0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.28 2iv4 h THR 183 Cb 0.04 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2iv4 h THR 183 CO 0.00 0.41 0.00 -0.38 -0.01 0.00 0.00 175.52 175.54 2iv4 n ILE 184 N -4.22 0.00 -0.52 0.00 5.41 -1.26 0.17 119.36 118.94 2iv4 n ILE 184 Ca 0.03 1.48 0.44 0.00 1.00 0.00 0.00 62.75 65.70 2iv4 n ILE 184 Cb 0.33 -2.41 0.77 0.00 -0.71 0.00 0.00 39.64 37.62 2iv4 n ILE 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2iv4 h LYS 185 N 0.00 0.02 0.05 0.38 3.11 -1.57 0.78 116.57 119.34 2iv4 h LYS 185 Ca 0.00 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2iv4 h LYS 185 Cb 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2iv4 h LYS 185 CO 0.00 0.02 -0.02 1.96 -2.81 0.00 0.00 179.45 178.59 2iv4 h GLN 186 N 0.02 -0.06 0.00 1.90 1.08 -0.67 -3.04 115.11 114.35 2iv4 h GLN 186 Ca 0.78 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.98 2iv4 h GLN 186 Cb 3.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 30.44 2iv4 h GLN 186 CO -0.07 0.57 0.00 1.25 -0.95 0.00 0.00 178.83 179.63 2iv4 h HIS 187 N -0.80 0.00 0.00 2.96 2.76 0.81 0.41 115.15 121.29 2iv4 h HIS 187 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2iv4 h HIS 187 Cb 0.66 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 2iv4 h HIS 187 CO 0.15 0.00 -0.44 1.15 -1.30 0.00 0.00 177.93 177.49 2iv4 h THR 188 N 0.00 0.08 0.00 6.26 2.02 -0.48 -3.23 112.91 117.56 2iv4 h THR 188 Ca 0.00 -1.12 -0.14 0.00 0.77 0.00 0.00 66.41 65.92 2iv4 h THR 188 Cb 0.01 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2iv4 h THR 188 CO 0.00 0.04 -0.67 0.58 0.37 0.00 0.00 175.52 175.84 2iv4 h VAL 189 N 0.00 1.38 -0.67 3.16 2.07 -0.06 0.50 116.25 122.63 2iv4 h VAL 189 Ca -0.01 -2.39 -0.07 0.00 0.82 0.00 0.00 66.70 65.06 2iv4 h VAL 189 Cb 1.05 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 2iv4 h VAL 189 CO 0.01 0.66 0.16 0.74 0.02 0.00 0.00 177.57 179.15 2iv4 h THR 190 N 0.00 1.26 0.12 2.57 2.02 -1.55 1.43 112.91 118.76 2iv4 h THR 190 Ca -0.01 -0.96 -0.34 0.00 0.77 0.00 0.00 66.41 65.87 2iv4 h THR 190 Cb 1.27 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2iv4 h THR 190 CO 0.09 0.37 -1.83 0.00 0.37 0.00 0.00 175.52 174.52 2iv4 h THR 191 N 1.01 0.81 -0.00 3.16 1.03 -1.64 -3.31 112.91 113.96 2iv4 h THR 191 Ca 0.21 -2.50 0.00 0.00 -0.01 0.00 0.00 66.41 64.11 2iv4 h THR 191 Cb 0.38 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 2iv4 h THR 191 CO 0.00 0.82 -0.04 0.41 -0.01 0.00 0.00 175.52 176.71 2iv4 n THR 192 N -3.44 0.00 -4.29 0.00 -1.04 0.17 -4.91 114.28 100.77 2iv4 n THR 192 Ca -0.26 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2iv4 n THR 192 Cb 1.05 -0.29 -0.09 0.00 -1.82 0.00 0.00 70.33 69.18 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 -0.98 -1.05 0.23 12.58 -2.24 0.48 -4.84 114.28 118.47 2iv4 n THR 193 Ca 0.18 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 2iv4 n THR 193 Cb 0.22 -1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 67.34 2iv4 n THR 193 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2iv4 h LYS 194 N -1.79 -0.60 0.00 -0.78 3.11 -1.71 -3.50 116.57 111.30 2iv4 h LYS 194 Ca -0.65 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.23 2iv4 h LYS 194 Cb 1.38 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.75 2iv4 h LYS 194 CO 0.69 -0.30 0.00 0.41 -2.81 0.00 0.00 179.45 177.45