#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 -0.58 0.00 -1.34 6.94 -1.26 -4.94 115.26 114.08 2iv4 n ASN 181 Ca 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2iv4 n ASN 181 Cb 0.00 0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2iv4 n ASN 181 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2iv4 n ILE 182 N 0.07 0.00 0.31 1.53 2.08 -1.26 -2.05 119.36 120.03 2iv4 n ILE 182 Ca -0.19 0.30 0.16 0.00 0.56 0.00 0.00 62.75 63.58 2iv4 n ILE 182 Cb 0.73 -0.72 0.84 0.00 -0.75 0.00 0.00 39.64 39.75 2iv4 n ILE 182 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2iv4 h THR 183 N 0.00 0.05 0.35 1.39 2.02 -1.99 -1.87 112.91 112.87 2iv4 h THR 183 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2iv4 h THR 183 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2iv4 h THR 183 CO 0.00 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.12 2iv4 h ILE 184 N 0.00 0.00 -1.14 3.11 5.03 -1.93 0.57 117.51 123.16 2iv4 h ILE 184 Ca 0.02 -0.13 0.33 0.00 -0.12 0.00 0.00 64.86 64.97 2iv4 h ILE 184 Cb 0.66 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.40 2iv4 h ILE 184 CO -0.00 0.00 0.84 0.50 -0.68 0.00 0.00 178.15 178.81 2iv4 h LYS 185 N -0.60 0.00 0.06 2.37 1.63 -0.75 0.25 116.57 119.53 2iv4 h LYS 185 Ca -0.05 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2iv4 h LYS 185 Cb 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2iv4 h LYS 185 CO 0.08 0.00 -0.03 1.96 -3.45 0.00 0.00 179.45 178.01 2iv4 h GLN 186 N 0.00 -0.08 0.00 1.90 1.08 -1.22 -3.06 115.11 113.73 2iv4 h GLN 186 Ca 0.54 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2iv4 h GLN 186 Cb 2.21 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.66 2iv4 h GLN 186 CO -0.01 0.50 0.16 1.25 -0.95 0.00 0.00 178.83 179.79 2iv4 h HIS 187 N -0.84 0.00 0.00 2.96 2.76 0.34 0.87 115.15 121.24 2iv4 h HIS 187 Ca -0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2iv4 h HIS 187 Cb 0.63 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2iv4 h HIS 187 CO 0.14 0.00 -0.33 1.15 -1.30 0.00 0.00 177.93 177.60 2iv4 h THR 188 N 0.00 0.10 -0.01 6.26 2.02 -0.86 -3.22 112.91 117.20 2iv4 h THR 188 Ca 0.00 -1.15 -0.18 0.00 0.77 0.00 0.00 66.41 65.85 2iv4 h THR 188 Cb 0.31 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2iv4 h THR 188 CO 0.00 0.06 -0.79 0.58 0.37 0.00 0.00 175.52 175.74 2iv4 h VAL 189 N 0.00 1.49 0.42 3.16 2.07 0.88 -0.32 116.25 123.95 2iv4 h VAL 189 Ca -0.01 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 2iv4 h VAL 189 Cb 1.06 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2iv4 h VAL 189 CO 0.01 0.72 -0.20 0.74 0.02 0.00 0.00 177.57 178.86 2iv4 h THR 190 N 0.09 0.59 -0.38 2.57 2.02 -1.53 1.25 112.91 117.52 2iv4 h THR 190 Ca -0.03 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 2iv4 h THR 190 Cb 1.38 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2iv4 h THR 190 CO 0.11 0.03 -0.27 0.00 0.37 0.00 0.00 175.52 175.76 2iv4 h THR 191 N -0.64 1.28 -0.03 3.16 1.03 -1.64 -2.42 112.91 113.65 2iv4 h THR 191 Ca -0.06 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.92 2iv4 h THR 191 Cb 0.48 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2iv4 h THR 191 CO 0.09 0.47 0.00 0.41 -0.01 0.00 0.00 175.52 176.49 2iv4 n THR 192 N -4.19 0.04 -4.11 0.00 -1.04 -0.13 -4.89 114.28 99.96 2iv4 n THR 192 Ca -0.02 -0.06 -0.28 0.00 -2.04 0.00 0.00 64.05 61.65 2iv4 n THR 192 Cb 0.47 -0.16 -0.09 0.00 -1.82 0.00 0.00 70.33 68.74 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 -0.58 -0.82 -2.21 12.58 -1.04 0.39 -4.76 114.28 117.84 2iv4 n THR 193 Ca 0.13 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 2iv4 n THR 193 Cb 0.10 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2iv4 n THR 193 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2iv4 n LYS 194 N -4.13 3.34 0.00 -2.82 0.00 0.12 -5.01 118.16 109.67 2iv4 n LYS 194 Ca -0.26 -3.26 0.00 0.00 0.00 0.00 0.00 58.31 54.79 2iv4 n LYS 194 Cb 0.60 -3.08 0.00 0.00 0.00 0.00 0.00 35.03 32.56 2iv4 n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81