#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 -0.07 6.55 6.94 -1.26 -4.81 115.26 123.10 2iv4 n ASN 181 Ca 0.00 -1.82 -0.11 0.00 -0.02 0.00 0.00 54.58 52.64 2iv4 n ASN 181 Cb 0.00 -0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.20 2iv4 n ASN 181 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iv4 h ILE 182 N 4.13 0.88 -0.81 1.53 5.03 -2.04 -2.88 117.51 123.35 2iv4 h ILE 182 Ca 0.00 -1.77 0.09 0.00 -0.12 0.00 0.00 64.86 63.06 2iv4 h ILE 182 Cb 1.13 1.77 -0.06 0.00 -3.03 0.00 0.00 36.82 36.64 2iv4 h ILE 182 CO 0.00 0.30 0.53 0.74 -0.68 0.00 0.00 178.15 179.04 2iv4 h THR 183 N -1.00 0.98 0.54 -0.27 2.02 -1.98 0.96 112.91 114.15 2iv4 h THR 183 Ca -0.07 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2iv4 h THR 183 Cb 0.73 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2iv4 h THR 183 CO -0.04 0.14 -0.26 0.40 0.37 0.00 0.00 175.52 176.13 2iv4 h ILE 184 N 0.79 0.00 -0.98 3.11 5.03 -1.88 0.59 117.51 124.18 2iv4 h ILE 184 Ca 0.37 -0.14 0.28 0.00 -0.12 0.00 0.00 64.86 65.25 2iv4 h ILE 184 Cb 0.38 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.13 2iv4 h ILE 184 CO -0.14 0.00 0.73 0.50 -0.68 0.00 0.00 178.15 178.56 2iv4 h LYS 185 N -0.87 0.00 0.07 2.37 3.11 -1.26 0.14 116.57 120.14 2iv4 h LYS 185 Ca -0.07 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 2iv4 h LYS 185 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 2iv4 h LYS 185 CO 0.12 0.00 -0.03 1.96 -2.81 0.00 0.00 179.45 178.69 2iv4 h GLN 186 N 0.00 -0.09 0.00 1.90 1.08 -0.46 -3.05 115.11 114.49 2iv4 h GLN 186 Ca 0.46 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2iv4 h GLN 186 Cb 1.92 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.37 2iv4 h GLN 186 CO -0.00 0.48 0.20 1.25 -0.95 0.00 0.00 178.83 179.81 2iv4 h HIS 187 N -0.85 0.00 0.00 2.96 2.76 0.27 1.03 115.15 121.33 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 0.62 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 2iv4 h HIS 187 CO 0.14 0.00 -0.33 1.15 -1.30 0.00 0.00 177.93 177.59 2iv4 h THR 188 N 0.00 0.09 0.00 6.26 2.02 -0.93 -3.17 112.91 117.18 2iv4 h THR 188 Ca 0.00 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 2iv4 h THR 188 Cb 0.41 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2iv4 h THR 188 CO 0.00 0.05 -0.36 0.58 0.37 0.00 0.00 175.52 176.16 2iv4 h VAL 189 N 0.00 0.74 -0.26 3.16 2.07 0.12 0.50 116.25 122.59 2iv4 h VAL 189 Ca -0.01 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2iv4 h VAL 189 Cb 1.05 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2iv4 h VAL 189 CO 0.01 0.35 -0.01 0.74 0.02 0.00 0.00 177.57 178.69 2iv4 h THR 190 N 0.00 1.26 0.08 2.57 2.02 -1.50 1.05 112.91 118.39 2iv4 h THR 190 Ca -0.00 -0.92 -0.31 0.00 0.77 0.00 0.00 66.41 65.95 2iv4 h THR 190 Cb 1.02 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 2iv4 h THR 190 CO 0.05 0.29 -1.62 0.00 0.37 0.00 0.00 175.52 174.60 2iv4 h THR 191 N 0.23 1.02 -0.00 3.16 1.03 -1.66 -3.29 112.91 113.40 2iv4 h THR 191 Ca 0.07 -2.73 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 2iv4 h THR 191 Cb 0.43 2.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.14 2iv4 h THR 191 CO 0.01 0.76 -0.09 0.41 -0.01 0.00 0.00 175.52 176.60 2iv4 n THR 192 N -3.34 0.00 -4.11 0.00 -1.04 0.17 -4.91 114.28 101.05 2iv4 n THR 192 Ca -0.18 -0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.52 2iv4 n THR 192 Cb 1.04 -0.26 -0.09 0.00 -1.82 0.00 0.00 70.33 69.20 2iv4 n THR 192 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv4 n THR 193 N -1.17 -0.86 -0.02 12.58 -1.04 0.36 -4.76 114.28 119.37 2iv4 n THR 193 Ca 0.13 -0.43 -0.01 0.00 -2.04 0.00 0.00 64.05 61.70 2iv4 n THR 193 Cb 0.28 -0.87 0.28 0.00 -1.82 0.00 0.00 70.33 68.19 2iv4 n THR 193 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2iv4 h LYS 194 N -1.44 0.56 0.00 -2.82 3.64 -1.78 -3.50 116.57 111.23 2iv4 h LYS 194 Ca -0.58 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 2iv4 h LYS 194 Cb 1.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2iv4 h LYS 194 CO 0.63 0.58 0.00 0.41 -2.27 0.00 0.00 179.45 178.80