#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nud n PHE 151 N 0.00 0.00 -1.03 2.13 0.99 -1.26 -4.60 117.46 113.70 2nud n PHE 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2nud n PHE 151 Cb 0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 39.48 38.23 2nud n PHE 151 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nud n GLY 152 N 1.51 -2.02 0.64 1.37 0.00 -1.26 -4.79 105.19 100.65 2nud n GLY 152 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2nud n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nud n ASP 153 N -0.06 1.91 0.24 1.61 8.00 -1.26 -4.08 116.55 122.91 2nud n ASP 153 Ca 0.00 -1.83 0.10 0.00 0.71 0.00 0.00 54.79 53.77 2nud n ASP 153 Cb 0.50 -0.17 0.63 0.00 -0.02 0.00 0.00 41.12 42.06 2nud n ASP 153 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2nud h TRP 154 N 2.35 0.00 -2.22 1.24 5.08 -1.88 -3.05 115.95 117.47 2nud h TRP 154 Ca 0.00 0.00 -0.80 0.00 1.08 0.00 0.00 58.89 59.17 2nud h TRP 154 Cb 0.52 0.00 -0.28 0.00 -3.00 0.00 0.00 29.16 26.41 2nud h TRP 154 CO 0.17 0.17 0.97 -0.40 -1.28 0.00 0.00 178.44 178.07 2nud n ASP 155 N -3.83 7.27 -4.70 0.11 5.75 -1.26 -4.99 116.55 114.89 2nud n ASP 155 Ca -0.02 -3.70 -0.42 0.00 -0.01 0.00 0.00 54.79 50.64 2nud n ASP 155 Cb 0.26 -1.13 -0.03 0.00 -1.03 0.00 0.00 41.12 39.19 2nud n ASP 155 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2nud s GLU 156 N -4.28 4.32 -1.51 0.11 2.12 -1.15 -3.21 118.70 115.10 2nud s GLU 156 Ca 0.41 1.98 -0.07 0.00 0.36 0.00 0.00 54.97 57.65 2nud s GLU 156 Cb 0.22 -3.42 0.06 0.00 0.26 0.00 0.00 34.13 31.24 2nud s GLU 156 CO -0.16 -0.48 0.61 0.09 -0.54 0.00 0.00 175.26 174.78 2nud n ASN 157 N 4.65 -1.80 -4.58 -1.70 3.02 -1.26 -4.91 115.26 108.68 2nud n ASN 157 Ca 0.12 -0.97 -0.41 0.00 -0.03 0.00 0.00 54.58 53.29 2nud n ASN 157 Cb 0.43 -3.11 -0.07 0.00 -0.61 0.00 0.00 39.78 36.42 2nud n ASN 157 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2nud s ASN 158 N -3.92 6.43 0.46 6.41 2.47 -1.20 -4.92 114.94 120.67 2nud s ASN 158 Ca 0.31 0.23 0.31 0.00 0.42 0.00 0.00 52.86 54.13 2nud s ASN 158 Cb -0.16 -2.31 1.54 0.00 -1.45 0.00 0.00 41.25 38.86 2nud s ASN 158 CO 0.89 -0.50 1.95 1.55 -3.72 0.00 0.00 177.10 177.26 2nud h PRO 159 N 8.33 0.00 -0.53 0.43 0.13 -1.93 -2.29 132.00 136.14 2nud h PRO 159 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nud h PRO 159 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2nud h PRO 159 CO 0.80 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 2nud n SER 160 N -2.67 3.43 -4.31 1.44 3.41 -1.26 -5.03 113.62 108.62 2nud n SER 160 Ca -0.01 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.23 2nud n SER 160 Cb 0.15 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2nud n SER 160 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nud n SER 161 N 1.10 -2.90 -4.81 4.04 7.64 -0.86 -4.91 113.62 112.91 2nud n SER 161 Ca 0.18 0.62 -0.34 0.00 1.01 0.00 0.00 58.87 60.35 2nud n SER 161 Cb 0.52 -0.97 -0.07 0.00 -1.01 0.00 0.00 64.21 62.69 2nud n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nud s ALA 162 N -1.92 3.05 0.22 -0.43 0.00 -1.26 -5.03 121.76 116.40 2nud s ALA 162 Ca 0.59 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2nud s ALA 162 Cb -0.43 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2nud s ALA 162 CO 0.64 0.11 0.93 -0.51 0.00 0.00 0.00 175.76 176.92 2nud s ASP 163 N -2.09 7.61 -0.90 0.00 1.01 -1.26 -4.96 116.67 116.09 2nud s ASP 163 Ca 0.61 1.90 -0.20 0.00 0.71 0.00 0.00 52.55 55.57 2nud s ASP 163 Cb -0.11 -2.60 -0.12 0.00 1.01 0.00 0.00 42.92 41.11 2nud s ASP 163 CO 0.15 0.14 2.00 0.61 0.21 0.00 0.00 175.17 178.27 2nud n GLY 164 N 1.60 2.92 3.68 0.21 0.00 -1.26 -4.84 105.19 107.50 2nud n GLY 164 Ca -0.02 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 2nud n GLY 164 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nud s TYR 165 N 4.58 -0.12 -0.06 1.61 1.13 -1.26 -5.13 117.35 118.10 2nud s TYR 165 Ca 0.55 -0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.81 2nud s TYR 165 Cb 0.14 0.60 -0.05 0.00 -1.10 0.00 0.00 41.96 41.55 2nud s TYR 165 CO 0.07 -0.60 1.47 0.99 -2.51 0.00 0.00 175.55 174.98 2nud s THR 166 N -2.95 3.77 0.11 -3.49 2.01 -1.26 -5.01 115.64 108.82 2nud s THR 166 Ca 0.12 1.03 0.07 0.00 0.31 0.00 0.00 61.69 63.22 2nud s THR 166 Cb 0.01 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2nud s THR 166 CO -0.01 -0.06 -0.07 -1.00 -0.69 0.00 0.00 174.62 172.80 2nud s HIS 167 N 3.28 2.81 0.01 4.92 3.76 -1.26 -5.14 115.29 123.68 2nud s HIS 167 Ca 0.66 -0.12 0.07 0.00 -0.15 0.00 0.00 55.06 55.51 2nud s HIS 167 Cb -0.30 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 2nud s HIS 167 CO 0.25 0.45 -0.19 0.42 -0.85 0.00 0.00 174.74 174.82 2nud s ILE 168 N -1.29 2.70 0.04 0.60 1.09 -1.26 -5.13 121.20 117.94 2nud s ILE 168 Ca 0.23 -1.08 -0.02 0.00 -1.10 0.00 0.00 60.65 58.68 2nud s ILE 168 Cb -0.11 -2.08 -0.02 0.00 -1.06 0.00 0.00 42.46 39.18 2nud s ILE 168 CO 0.15 0.44 0.01 -0.36 -0.10 0.00 0.00 174.94 175.08 2nud s PHE 169 N -0.82 0.33 0.26 3.97 0.40 -1.26 -5.14 117.98 115.73 2nud s PHE 169 Ca 0.13 -0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 55.45 2nud s PHE 169 Cb -0.10 -0.24 -0.10 0.00 0.51 0.00 0.00 43.02 43.09 2nud s PHE 169 CO 0.03 -0.32 1.29 -0.80 0.70 0.00 0.00 175.22 176.13 2nud s ASN 170 N -2.20 6.88 0.19 1.36 0.01 -1.26 -4.94 114.94 114.98 2nud s ASN 170 Ca -0.04 2.52 -0.31 0.00 -0.71 0.00 0.00 52.86 54.31 2nud s ASN 170 Cb -0.01 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.92 2nud s ASN 170 CO -0.05 -0.49 1.58 -0.54 -1.51 0.00 0.00 177.10 176.08 2nud s LYS 171 N -0.94 4.20 0.00 -0.60 1.02 -1.26 -5.35 119.74 116.81 2nud s LYS 171 Ca 0.52 2.41 0.27 0.00 0.02 0.00 0.00 55.97 59.20 2nud s LYS 171 Cb -0.38 -3.12 1.60 0.00 -0.52 0.00 0.00 37.83 35.41 2nud s LYS 171 CO 0.45 -0.61 1.95 0.28 -0.92 0.00 0.00 175.35 176.49