#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 n ASN 174 N 0.00 0.00 0.07 6.41 0.23 -1.26 0.21 115.26 120.92 2iv6 n ASN 174 Ca 0.00 0.99 -0.04 0.00 -0.53 0.00 0.00 54.58 55.00 2iv6 n ASN 174 Cb 0.00 -0.49 -0.02 0.00 -2.08 0.00 0.00 39.78 37.19 2iv6 n ASN 174 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2iv6 h PHE 175 N 0.00 -0.24 0.45 -2.53 0.04 -1.99 -2.54 116.94 110.12 2iv6 h PHE 175 Ca 0.93 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.67 2iv6 h PHE 175 Cb 3.77 0.08 0.00 0.00 2.20 0.00 0.00 35.95 42.01 2iv6 h PHE 175 CO 0.00 -0.15 -0.22 0.28 -0.60 0.00 0.00 178.31 177.62 2iv6 h VAL 176 N -0.89 0.47 -0.08 -0.55 2.07 -0.79 -2.37 116.25 114.11 2iv6 h VAL 176 Ca -0.03 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2iv6 h VAL 176 Cb 0.20 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2iv6 h VAL 176 CO 0.04 0.07 0.42 0.45 0.02 0.00 0.00 177.57 178.57 2iv6 h HIS 177 N -0.89 0.00 -0.65 1.57 3.86 0.23 -0.97 115.15 118.30 2iv6 h HIS 177 Ca -0.06 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.27 2iv6 h HIS 177 Cb 0.57 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.92 2iv6 h HIS 177 CO 0.01 0.00 -0.25 -0.97 0.86 0.00 0.00 177.93 177.58 2iv6 h ASN 178 N 0.00 -0.90 -1.38 2.45 -0.73 -0.97 1.94 115.58 115.99 2iv6 h ASN 178 Ca 0.04 0.22 0.42 0.00 1.87 0.00 0.00 56.30 58.84 2iv6 h ASN 178 Cb 0.88 0.51 -0.09 0.00 0.27 0.00 0.00 38.32 39.88 2iv6 h ASN 178 CO -0.00 -0.27 0.94 0.00 -0.37 0.00 0.00 177.43 177.73 2iv6 n VAL 180 N -4.41 1.57 -0.14 0.00 0.31 0.53 -4.02 118.33 112.17 2iv6 n VAL 180 Ca 0.34 -0.79 0.13 0.00 -0.01 0.00 0.00 64.34 64.02 2iv6 n VAL 180 Cb 1.42 -0.99 0.49 0.00 -0.91 0.00 0.00 33.84 33.85 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.01 0.41 0.57 4.52 -1.24 1.40 1.49 115.58 122.74 2iv6 h ASN 181 Ca -0.38 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.65 2iv6 h ASN 181 Cb 2.07 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 41.05 2iv6 h ASN 181 CO 0.06 0.23 0.00 -0.38 -1.29 0.00 0.00 177.43 176.05 2iv6 n ILE 182 N -4.48 0.95 -0.03 2.57 -0.00 0.70 0.20 119.36 119.27 2iv6 n ILE 182 Ca 0.13 0.25 -0.01 0.00 -0.00 0.00 0.00 62.75 63.12 2iv6 n ILE 182 Cb 0.45 -1.06 -0.07 0.00 -0.00 0.00 0.00 39.64 38.96 2iv6 n ILE 182 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2iv6 n THR 183 N -1.74 0.37 -0.00 1.39 -1.04 0.41 -4.63 114.28 109.04 2iv6 n THR 183 Ca 0.03 -0.32 -0.21 0.00 -2.04 0.00 0.00 64.05 61.51 2iv6 n THR 183 Cb 0.19 -0.35 -0.14 0.00 -1.82 0.00 0.00 70.33 68.21 2iv6 n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2iv6 n ILE 184 N -2.14 1.77 -0.96 12.58 5.41 0.39 -4.98 119.36 131.44 2iv6 n ILE 184 Ca -0.10 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.01 2iv6 n ILE 184 Cb 0.58 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 2iv6 n ILE 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2iv6 n LYS 185 N -3.50 0.00 0.00 0.38 0.00 0.53 -4.89 118.16 110.69 2iv6 n LYS 185 Ca -0.32 0.44 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2iv6 n LYS 185 Cb 1.04 -3.67 0.00 0.00 0.00 0.00 0.00 35.03 32.40 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2iv6 n GLN 186 N -2.84 0.00 0.00 1.64 6.02 -1.24 -4.98 117.38 115.98 2iv6 n GLN 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2iv6 n GLN 186 Cb 0.02 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.28 2iv6 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2iv6 n HIS 187 N 0.00 0.00 -0.60 1.08 8.25 -1.26 -1.57 115.22 121.11 2iv6 n HIS 187 Ca 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 57.72 57.92 2iv6 n HIS 187 Cb 0.00 0.00 0.72 0.00 1.12 0.00 0.00 29.99 31.83 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2iv6 n THR 188 N 0.00 -0.04 -0.07 1.59 -1.04 -1.26 0.18 114.28 113.64 2iv6 n THR 188 Ca 0.00 1.39 -0.21 0.00 -2.04 0.00 0.00 64.05 63.19 2iv6 n THR 188 Cb 0.00 -2.31 -0.12 0.00 -1.82 0.00 0.00 70.33 66.08 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2iv6 h VAL 189 N 0.00 0.94 -0.80 12.58 2.07 -1.62 -3.28 116.25 126.13 2iv6 h VAL 189 Ca 0.84 -2.25 0.16 0.00 0.82 0.00 0.00 66.70 66.27 2iv6 h VAL 189 Cb 3.25 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 35.38 2iv6 h VAL 189 CO -0.08 0.48 0.53 0.00 0.02 0.00 0.00 177.57 178.52 2iv6 h THR 190 N -0.73 0.78 0.39 2.57 1.03 0.17 -1.62 112.91 115.51 2iv6 h THR 190 Ca -0.33 -0.16 -0.02 0.00 -0.01 0.00 0.00 66.41 65.89 2iv6 h THR 190 Cb 1.47 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 68.83 2iv6 h THR 190 CO -0.11 0.08 -0.19 0.74 -0.01 0.00 0.00 175.52 176.04 2iv6 h THR 191 N 0.46 0.62 0.00 0.00 2.02 0.36 -3.47 112.91 112.90 2iv6 h THR 191 Ca 0.40 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2iv6 h THR 191 Cb 0.88 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2iv6 h THR 191 CO -0.14 0.05 0.00 0.41 0.37 0.00 0.00 175.52 176.21 2iv6 n THR 192 N -5.25 0.00 0.00 3.16 -1.04 -0.61 -5.03 114.28 105.51 2iv6 n THR 192 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2iv6 n THR 192 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2iv6 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2iv6 n THR 193 N -0.89 0.00 -1.56 12.58 5.66 -1.22 -4.86 114.28 123.99 2iv6 n THR 193 Ca 0.00 0.00 -0.61 0.00 -3.05 0.00 0.00 64.05 60.39 2iv6 n THR 193 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2iv6 n THR 193 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2iv6 n LYS 194 N 0.00 0.00 0.00 1.09 2.85 -1.26 -5.08 118.16 115.76 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2iv6 n LYS 194 Cb 0.00 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76