#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv5 h ASN 174 N 0.00 -1.56 -0.98 1.20 -0.73 -2.05 0.51 115.58 111.97 2iv5 h ASN 174 Ca 0.00 0.18 0.22 0.00 1.87 0.00 0.00 56.30 58.58 2iv5 h ASN 174 Cb 0.00 0.60 -0.18 0.00 0.27 0.00 0.00 38.32 39.01 2iv5 h ASN 174 CO 0.00 -0.50 -0.14 0.15 -0.37 0.00 0.00 177.43 176.57 2iv5 h PHE 175 N -0.62 -0.33 0.17 0.67 3.57 -2.05 0.43 116.94 118.76 2iv5 h PHE 175 Ca 0.03 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2iv5 h PHE 175 Cb 0.70 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2iv5 h PHE 175 CO -0.51 -0.42 -0.08 0.28 -2.23 0.00 0.00 178.31 175.35 2iv5 h VAL 176 N 0.00 0.96 -1.04 1.41 2.07 -1.61 -1.88 116.25 116.16 2iv5 h VAL 176 Ca 0.52 -0.69 0.30 0.00 0.82 0.00 0.00 66.70 67.65 2iv5 h VAL 176 Cb 0.91 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2iv5 h VAL 176 CO -0.97 0.16 0.85 -0.74 0.02 0.00 0.00 177.57 176.88 2iv5 h HIS 177 N -0.57 0.00 0.08 1.57 -0.00 0.38 1.19 115.15 117.80 2iv5 h HIS 177 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.13 2iv5 h HIS 177 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.86 2iv5 h HIS 177 CO 0.03 0.00 -0.90 0.22 -0.00 0.00 0.00 177.93 177.28 2iv5 h ASP 178 N 0.00 0.66 -0.51 3.26 3.58 0.07 -3.07 116.42 120.41 2iv5 h ASP 178 Ca 0.49 -0.83 -0.04 0.00 0.42 0.00 0.00 57.03 57.07 2iv5 h ASP 178 Cb 2.18 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 43.00 2iv5 h ASP 178 CO -0.01 1.42 0.15 0.00 -2.88 0.00 0.00 179.24 177.93 2iv5 n VAL 180 N -4.49 0.00 -0.26 0.00 0.31 0.20 0.13 118.33 114.22 2iv5 n VAL 180 Ca 0.02 1.27 0.06 0.00 -0.01 0.00 0.00 64.34 65.68 2iv5 n VAL 180 Cb 0.20 -1.99 0.20 0.00 -0.91 0.00 0.00 33.84 31.34 2iv5 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv5 h ASN 181 N 0.00 0.14 -0.73 4.52 -0.73 -1.57 1.04 115.58 118.25 2iv5 h ASN 181 Ca 0.00 0.14 0.18 0.00 1.87 0.00 0.00 56.30 58.49 2iv5 h ASN 181 Cb 0.00 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 2iv5 h ASN 181 CO 0.00 0.01 0.50 0.40 -0.37 0.00 0.00 177.43 177.98 2iv5 h ILE 182 N 0.34 0.71 0.22 2.57 2.04 -0.01 1.35 117.51 124.73 2iv5 h ILE 182 Ca 0.43 -0.06 -0.32 0.00 1.00 0.00 0.00 64.86 65.91 2iv5 h ILE 182 Cb 0.73 0.51 0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2iv5 h ILE 182 CO -0.48 0.03 -1.42 0.00 0.00 0.00 0.00 178.15 176.28 2iv5 h THR 183 N 0.18 1.32 0.00 -0.27 1.03 0.91 -3.22 112.91 112.87 2iv5 h THR 183 Ca 0.36 -2.74 -0.03 0.00 -0.01 0.00 0.00 66.41 63.98 2iv5 h THR 183 Cb 1.13 3.00 -0.00 0.00 -1.07 0.00 0.00 68.15 71.20 2iv5 h THR 183 CO -0.06 0.82 -0.17 -0.29 -0.01 0.00 0.00 175.52 175.81 2iv5 h ILE 184 N 0.15 0.38 -0.68 0.00 6.09 0.17 -3.29 117.51 120.33 2iv5 h ILE 184 Ca -0.23 -1.05 0.06 0.00 -1.37 0.00 0.00 64.86 62.27 2iv5 h ILE 184 Cb 2.12 1.79 -0.08 0.00 0.47 0.00 0.00 36.82 41.12 2iv5 h ILE 184 CO 0.26 0.16 -0.40 1.17 -3.07 0.00 0.00 178.15 176.28 2iv5 n LYS 185 N -3.27 -0.30 -0.31 2.19 3.00 0.43 0.44 118.16 120.36 2iv5 n LYS 185 Ca 0.01 1.25 -0.03 0.00 -0.00 0.00 0.00 58.31 59.54 2iv5 n LYS 185 Cb 0.44 -1.85 0.02 0.00 0.00 0.00 0.00 35.03 33.64 2iv5 n LYS 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2iv5 h GLN 186 N 0.00 -0.07 -0.62 1.64 1.08 -1.76 -0.09 115.11 115.29 2iv5 h GLN 186 Ca 0.11 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.37 2iv5 h GLN 186 Cb 0.28 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.65 2iv5 h GLN 186 CO -0.64 -0.05 -0.38 1.12 -0.95 0.00 0.00 178.83 177.94 2iv5 h HIS 187 N -0.07 -1.21 -0.98 2.96 2.07 -0.21 1.53 115.15 119.24 2iv5 h HIS 187 Ca 0.29 0.08 0.26 0.00 -2.85 0.00 0.00 60.37 58.15 2iv5 h HIS 187 Cb 0.58 0.61 -0.07 0.00 2.57 0.00 0.00 27.41 31.10 2iv5 h HIS 187 CO -0.77 -0.24 0.67 1.15 -3.07 0.00 0.00 177.93 175.66 2iv5 h THR 188 N -0.01 0.56 -0.76 6.12 2.02 -0.52 0.65 112.91 120.97 2iv5 h THR 188 Ca 0.10 -0.09 -0.51 0.00 0.77 0.00 0.00 66.41 66.68 2iv5 h THR 188 Cb 0.27 0.29 -0.22 0.00 -1.74 0.00 0.00 68.15 66.75 2iv5 h THR 188 CO -0.59 0.05 0.66 0.52 0.37 0.00 0.00 175.52 176.53 2iv5 n VAL 189 N -4.44 3.21 -0.02 3.16 0.31 0.51 -4.74 118.33 116.32 2iv5 n VAL 189 Ca 0.22 -2.29 -0.01 0.00 -0.01 0.00 0.00 64.34 62.25 2iv5 n VAL 189 Cb 0.90 -1.20 -0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2iv5 n VAL 189 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2iv5 n THR 190 N -0.37 -0.03 -1.95 2.52 -2.24 0.23 -4.21 114.28 108.23 2iv5 n THR 190 Ca 0.48 1.43 0.00 0.00 -2.27 0.00 0.00 64.05 63.69 2iv5 n THR 190 Cb 0.67 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2iv5 n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2iv5 n THR 191 N -3.04 0.00 0.14 4.28 -2.24 -1.26 -4.96 114.28 107.19 2iv5 n THR 191 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 2iv5 n THR 191 Cb 0.01 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2iv5 n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2iv5 h THR 192 N 5.79 0.00 -2.83 4.28 2.02 -1.85 -3.18 112.91 117.13 2iv5 h THR 192 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.63 2iv5 h THR 192 Cb 1.20 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2iv5 h THR 192 CO 0.00 0.00 0.92 0.42 0.37 0.00 0.00 175.52 177.23 2iv5 s THR 193 N -3.79 3.86 -0.42 3.16 -4.23 -1.26 -3.98 115.64 108.98 2iv5 s THR 193 Ca -0.05 1.13 -0.37 0.00 -1.18 0.00 0.00 61.69 61.22 2iv5 s THR 193 Cb 0.01 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.17 2iv5 s THR 193 CO 0.16 -0.06 0.63 0.29 -0.54 0.00 0.00 174.62 175.10 2iv5 n LYS 194 N 6.20 -1.82 0.00 3.99 5.02 -1.26 -5.07 118.16 125.22 2iv5 n LYS 194 Ca 0.14 1.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 2iv5 n LYS 194 Cb 0.44 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2iv5 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29