#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 h ASN 174 N 0.00 -0.75 -0.21 6.41 -1.24 -1.93 0.29 115.58 118.14 2iv6 h ASN 174 Ca 0.00 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2iv6 h ASN 174 Cb 0.00 0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 2iv6 h ASN 174 CO 0.00 -0.27 0.10 0.15 -1.29 0.00 0.00 177.43 176.12 2iv6 h PHE 175 N -0.37 0.31 -0.15 0.67 3.57 -1.99 -1.42 116.94 117.56 2iv6 h PHE 175 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2iv6 h PHE 175 Cb 0.36 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2iv6 h PHE 175 CO -0.35 0.31 0.45 0.28 -2.23 0.00 0.00 178.31 176.77 2iv6 h VAL 176 N 0.21 0.11 0.00 1.41 2.07 -1.96 1.31 116.25 119.40 2iv6 h VAL 176 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2iv6 h VAL 176 Cb 0.12 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2iv6 h VAL 176 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 2iv6 n HIS 177 N -3.10 0.50 0.34 1.57 1.44 0.99 -0.76 115.22 116.20 2iv6 n HIS 177 Ca 0.02 0.23 0.14 0.00 -2.01 0.00 0.00 57.72 56.09 2iv6 n HIS 177 Cb 0.54 -0.86 0.60 0.00 0.12 0.00 0.00 29.99 30.39 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.00 0.00 4.39 -1.24 0.16 0.92 115.58 119.81 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 178 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2iv6 n VAL 180 N -0.11 0.00 0.31 0.00 0.31 0.06 -4.64 118.33 114.26 2iv6 n VAL 180 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2iv6 n VAL 180 Cb 0.39 -0.75 0.83 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.00 0.00 1.15 4.52 -0.00 0.69 1.70 115.58 123.63 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2iv6 h ASN 181 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 2iv6 h ASN 181 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 177.43 177.05 2iv6 n ILE 182 N -2.79 0.69 -0.02 2.57 -0.00 -1.25 0.22 119.36 118.79 2iv6 n ILE 182 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2iv6 n ILE 182 Cb 0.29 -0.83 -0.04 0.00 -0.00 0.00 0.00 39.64 39.06 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 -2.24 0.19 -0.12 1.39 -1.04 0.54 -4.69 114.28 108.30 2iv6 n THR 183 Ca 0.04 -0.18 -0.17 0.00 -2.04 0.00 0.00 64.05 61.70 2iv6 n THR 183 Cb 0.34 -0.27 -0.13 0.00 -1.82 0.00 0.00 70.33 68.45 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 -1.96 1.47 -3.73 12.58 -0.00 0.11 -4.99 119.36 122.84 2iv6 n ILE 184 Ca -0.05 -0.63 -0.27 0.00 -0.00 0.00 0.00 62.75 61.80 2iv6 n ILE 184 Cb 0.42 -1.24 0.04 0.00 -0.00 0.00 0.00 39.64 38.86 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 -3.17 -6.15 0.00 0.38 3.00 0.59 -4.67 118.16 108.14 2iv6 n LYS 185 Ca -0.43 0.69 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2iv6 n LYS 185 Cb 1.02 -5.62 0.00 0.00 0.00 0.00 0.00 35.03 30.43 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 -4.70 0.00 -0.99 1.64 6.02 -1.26 -5.07 117.38 113.02 2iv6 n GLN 186 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 2iv6 n GLN 186 Cb 0.54 -0.07 0.02 0.00 1.02 0.00 0.00 30.24 31.75 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 -1.87 -3.35 0.00 1.08 8.25 -1.26 -0.97 115.22 117.10 2iv6 n HIS 187 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2iv6 n HIS 187 Cb 0.00 -1.36 0.00 0.00 1.12 0.00 0.00 29.99 29.75 2iv6 n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2iv6 n THR 188 N -1.66 0.00 0.41 1.59 5.66 -1.26 -4.37 114.28 114.64 2iv6 n THR 188 Ca 0.03 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.14 2iv6 n THR 188 Cb 0.44 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.68 2iv6 n THR 188 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2iv6 n VAL 189 N 0.00 0.86 -0.42 1.08 0.31 -0.15 -2.78 118.33 117.23 2iv6 n VAL 189 Ca 0.00 0.24 0.38 0.00 -0.01 0.00 0.00 64.34 64.95 2iv6 n VAL 189 Cb 0.00 -1.15 0.72 0.00 -0.91 0.00 0.00 33.84 32.50 2iv6 n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2iv6 h THR 190 N 0.00 0.30 0.00 2.52 1.35 -1.71 -3.38 112.91 111.99 2iv6 h THR 190 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2iv6 h THR 190 Cb 0.34 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2iv6 h THR 190 CO 0.00 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 175.63 2iv6 n THR 191 N -4.25 0.00 0.03 6.82 -2.24 -1.15 -5.10 114.28 108.39 2iv6 n THR 191 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2iv6 n THR 191 Cb 1.39 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2iv6 n THR 192 N -1.95 0.00 0.00 4.28 -1.04 -1.12 -5.04 114.28 109.42 2iv6 n THR 192 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2iv6 n THR 192 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -2.67 0.00 -2.77 12.58 5.66 -1.26 -4.79 114.28 121.02 2iv6 n THR 193 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2iv6 n THR 193 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2iv6 n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2iv6 n LYS 194 N -2.26 0.00 0.00 1.09 4.81 -1.26 -4.87 118.16 115.67 2iv6 n LYS 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2iv6 n LYS 194 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98