#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 h PRO 173 N 0.00 0.76 -6.08 -1.09 0.13 -2.08 -3.44 132.00 120.21 2dy7 h PRO 173 Ca 0.00 -0.66 -0.80 0.00 -0.87 0.00 0.00 66.00 63.67 2dy7 h PRO 173 Cb 0.00 0.15 0.02 0.00 0.13 0.00 0.00 31.00 31.30 2dy7 h PRO 173 CO 0.00 1.26 0.72 0.39 -0.23 0.00 0.00 178.00 180.14 2dy7 n GLU 174 N -3.95 0.56 -3.14 0.86 4.71 -1.26 -4.87 120.64 113.56 2dy7 n GLU 174 Ca -0.08 0.20 -0.21 0.00 -0.01 0.00 0.00 57.16 57.06 2dy7 n GLU 174 Cb 0.76 -1.79 -0.04 0.00 -1.01 0.00 0.00 31.44 29.36 2dy7 n GLU 174 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2dy7 n ASP 175 N 4.31 1.85 -3.62 1.62 -0.08 -1.26 -5.08 116.55 114.28 2dy7 n ASP 175 Ca 0.28 -3.17 -0.04 0.00 -1.51 0.00 0.00 54.79 50.35 2dy7 n ASP 175 Cb 0.05 -0.61 -0.03 0.00 2.34 0.00 0.00 41.12 42.86 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2dy7 s PHE 176 N -2.57 -0.09 0.38 -0.67 -0.12 -1.26 -5.00 117.98 108.64 2dy7 s PHE 176 Ca 0.42 0.13 0.19 0.00 -0.05 0.00 0.00 56.93 57.62 2dy7 s PHE 176 Cb 0.30 0.50 1.16 0.00 -0.63 0.00 0.00 43.02 44.35 2dy7 s PHE 176 CO -0.10 -0.11 1.70 0.45 -0.05 0.00 0.00 175.22 177.12 2dy7 h HIS 177 N 2.09 0.73 0.00 3.49 3.86 -1.96 -3.47 115.15 119.90 2dy7 h HIS 177 Ca -0.09 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2dy7 h HIS 177 Cb 1.17 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2dy7 h HIS 177 CO 0.24 -0.07 0.00 0.41 0.86 0.00 0.00 177.93 179.38 2dy7 n GLY 178 N -1.42 0.23 3.69 2.45 0.00 -1.26 -4.78 105.19 104.09 2dy7 n GLY 178 Ca 0.30 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2dy7 n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dy7 s ILE 179 N 0.00 5.14 -0.18 -0.61 2.07 -0.97 -4.81 121.20 121.84 2dy7 s ILE 179 Ca 0.00 0.97 -0.19 0.00 -1.41 0.00 0.00 60.65 60.02 2dy7 s ILE 179 Cb 0.00 -3.84 -0.21 0.00 0.13 0.00 0.00 42.46 38.54 2dy7 s ILE 179 CO 0.00 0.24 0.30 -0.78 -1.91 0.00 0.00 174.94 172.78 2dy7 h ASP 180 N 7.15 0.11 -4.20 4.50 1.82 -1.58 -3.46 116.42 120.77 2dy7 h ASP 180 Ca -0.37 -0.64 -0.04 0.00 -0.39 0.00 0.00 57.03 55.59 2dy7 h ASP 180 Cb 1.16 -0.04 -0.21 0.00 0.68 0.00 0.00 39.33 40.93 2dy7 h ASP 180 CO 0.75 1.55 0.14 -0.63 -1.61 0.00 0.00 179.24 179.44 2dy7 s ILE 181 N -2.40 0.00 -0.83 2.25 1.01 -0.46 -4.98 121.20 115.79 2dy7 s ILE 181 Ca -0.26 -0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 2dy7 s ILE 181 Cb 0.06 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.64 2dy7 s ILE 181 CO 0.64 -0.00 1.06 -0.69 0.00 0.00 0.00 174.94 175.95 2dy7 s VAL 182 N 0.06 4.60 0.30 2.92 1.01 -1.26 0.21 120.40 128.24 2dy7 s VAL 182 Ca -0.02 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2dy7 s VAL 182 Cb -0.04 -4.74 0.29 0.00 0.00 0.00 0.00 36.38 31.89 2dy7 s VAL 182 CO 0.03 -1.48 1.88 0.40 0.00 0.00 0.00 175.10 175.93 2dy7 h ILE 183 N 5.90 0.99 -0.97 2.22 1.08 -1.07 -3.47 117.51 122.19 2dy7 h ILE 183 Ca 0.00 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2dy7 h ILE 183 Cb 1.04 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2dy7 h ILE 183 CO 1.13 0.18 0.00 0.59 -0.69 0.00 0.00 178.15 179.37 2dy7 n ASN 184 N -4.54 0.00 -3.29 1.72 3.02 -1.21 -4.95 115.26 106.01 2dy7 n ASN 184 Ca 0.16 -0.87 -0.04 0.00 -0.03 0.00 0.00 54.58 53.80 2dy7 n ASN 184 Cb 0.28 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2dy7 s HIS 185 N -2.61 0.08 0.00 3.10 -3.43 -1.26 0.18 115.29 111.36 2dy7 s HIS 185 Ca 0.00 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 53.73 2dy7 s HIS 185 Cb 0.00 0.72 0.00 0.00 -1.43 0.00 0.00 32.58 31.87 2dy7 s HIS 185 CO 0.00 -1.02 0.00 2.89 -2.00 0.00 0.00 174.74 174.61 2dy7 n ARG 186 N -0.69 -1.01 -1.67 -0.38 1.85 -1.02 -4.92 116.66 108.82 2dy7 n ARG 186 Ca -0.04 0.00 -0.48 0.00 -1.00 0.00 0.00 57.85 56.34 2dy7 n ARG 186 Cb 0.59 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.96 2dy7 n ARG 186 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2dy7 n LEU 187 N 0.00 3.13 -4.67 2.89 7.94 -1.26 -0.08 117.00 124.95 2dy7 n LEU 187 Ca 0.00 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.51 2dy7 n LEU 187 Cb 0.00 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 42.55 2dy7 n LEU 187 CO 0.00 -0.24 1.10 -1.59 -1.11 0.00 0.00 177.39 175.56 2dy7 s LYS 188 N 2.44 4.26 0.00 1.96 -2.85 -1.26 -4.64 119.74 119.66 2dy7 s LYS 188 Ca 0.86 1.81 0.00 0.00 -1.00 0.00 0.00 55.97 57.64 2dy7 s LYS 188 Cb -0.72 -3.71 0.00 0.00 -2.06 0.00 0.00 37.83 31.34 2dy7 s LYS 188 CO 0.46 -0.64 0.00 2.41 0.10 0.00 0.00 175.35 177.68 2dy7 n THR 189 N 5.06 0.00 -3.91 3.79 -1.04 -1.26 -4.71 114.28 112.21 2dy7 n THR 189 Ca 0.14 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.88 2dy7 n THR 189 Cb 0.45 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2dy7 n THR 189 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dy7 n SER 190 N -1.97 -2.03 0.00 8.00 7.64 -1.26 -0.88 113.62 123.12 2dy7 n SER 190 Ca 0.00 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2dy7 n SER 190 Cb 0.12 -3.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.82 2dy7 n SER 190 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dy7 n LEU 191 N -4.43 0.00 -0.35 -3.43 0.00 -1.26 -4.36 117.00 103.18 2dy7 n LEU 191 Ca -0.17 0.00 0.31 0.00 0.00 0.00 0.00 56.01 56.15 2dy7 n LEU 191 Cb 0.62 0.00 0.57 0.00 0.00 0.00 0.00 43.42 44.61 2dy7 n LEU 191 CO 0.75 0.00 1.10 -0.08 0.00 0.00 0.00 177.39 179.16 2dy7 h GLU 192 N 0.00 0.10 -5.48 1.96 4.57 -1.97 -3.46 114.58 110.30 2dy7 h GLU 192 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dy7 h GLU 192 Cb 0.00 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 2dy7 h GLU 192 CO 0.00 0.06 -1.02 -1.91 -1.18 0.00 0.00 179.01 174.97 2dy7 n GLU 193 N -5.11 -3.10 -0.12 1.92 2.13 -0.06 -4.86 120.64 111.44 2dy7 n GLU 193 Ca 0.36 2.49 -0.10 0.00 0.66 0.00 0.00 57.16 60.57 2dy7 n GLU 193 Cb 1.24 -3.59 -0.02 0.00 0.27 0.00 0.00 31.44 29.33 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2dy7 h GLY 194 N 4.13 0.65 -2.40 8.31 0.00 -1.84 -3.48 103.07 108.44 2dy7 h GLY 194 Ca -0.26 -0.46 0.30 0.00 0.00 0.00 0.00 47.33 46.91 2dy7 h GLY 194 CO 0.02 0.42 0.78 -1.59 0.00 0.00 0.00 176.54 176.18 2dy7 s LYS 195 N -5.08 0.57 0.67 4.80 -2.85 -1.26 -5.17 119.74 111.42 2dy7 s LYS 195 Ca -0.13 -0.34 -0.05 0.00 -1.00 0.00 0.00 55.97 54.45 2dy7 s LYS 195 Cb 0.09 0.18 0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2dy7 s LYS 195 CO 0.77 -0.27 0.95 0.08 0.10 0.00 0.00 175.35 176.99 2dy7 s VAL 196 N -2.40 2.37 0.35 1.79 1.01 -1.26 -5.09 120.40 117.16 2dy7 s VAL 196 Ca 0.18 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2dy7 s VAL 196 Cb 0.02 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 2dy7 s VAL 196 CO -0.02 0.00 0.44 -0.76 0.00 0.00 0.00 175.10 174.76 2dy7 s LEU 197 N -5.13 1.23 0.29 3.92 1.43 -1.26 -5.18 118.68 113.98 2dy7 s LEU 197 Ca 0.59 -1.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.15 2dy7 s LEU 197 Cb -0.11 1.25 -0.03 0.00 0.03 0.00 0.00 46.19 47.34 2dy7 s LEU 197 CO 0.43 -1.26 0.24 -1.61 0.23 0.00 0.00 176.35 174.38 2dy7 s GLU 198 N -3.07 1.59 1.35 1.70 2.02 -1.26 -5.11 118.70 115.92 2dy7 s GLU 198 Ca 0.33 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2dy7 s GLU 198 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 2dy7 s GLU 198 CO 0.23 -0.57 0.00 1.63 0.02 0.00 0.00 175.26 176.57 2dy7 n LYS 199 N -0.51 -1.05 0.00 1.61 5.02 -1.26 -4.97 118.16 117.01 2dy7 n LYS 199 Ca 0.05 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2dy7 n LYS 199 Cb 0.63 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dy7 n THR 200 N -2.73 0.00 -3.97 -0.18 -1.04 -1.26 -5.10 114.28 100.00 2dy7 n THR 200 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 2dy7 n THR 200 Cb 0.24 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.60 2dy7 n THR 200 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2dy7 s VAL 201 N 2.50 2.27 -0.17 12.58 -7.23 -1.26 -4.91 120.40 124.18 2dy7 s VAL 201 Ca 0.00 -2.62 -0.21 0.00 -1.81 0.00 0.00 61.98 57.34 2dy7 s VAL 201 Cb 0.00 -2.65 -0.18 0.00 0.56 0.00 0.00 36.38 34.11 2dy7 s VAL 201 CO 0.00 -0.68 0.32 1.55 -0.31 0.00 0.00 175.10 175.98 2dy7 h PRO 202 N 7.25 0.00 0.00 4.82 0.13 -1.99 -3.39 132.00 138.82 2dy7 h PRO 202 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2dy7 h PRO 202 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dy7 h PRO 202 CO 0.57 0.83 0.00 -0.40 -0.23 0.00 0.00 178.00 178.77 2dy7 n ASP 203 N -4.53 0.68 0.10 1.44 5.75 -1.26 -3.82 116.55 114.92 2dy7 n ASP 203 Ca -0.21 -0.77 0.12 0.00 -0.01 0.00 0.00 54.79 53.91 2dy7 n ASP 203 Cb 0.54 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.64 2dy7 n ASP 203 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2dy7 h LEU 204 N 0.00 0.00 -0.74 -2.12 5.85 -1.92 -3.35 115.31 113.02 2dy7 h LEU 204 Ca 0.00 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2dy7 h LEU 204 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dy7 h LEU 204 CO 0.00 0.01 -0.28 0.78 -0.34 0.00 0.00 178.44 178.61 2dy7 h ASN 205 N 0.00 0.66 0.21 1.25 2.35 -1.96 0.12 115.58 118.21 2dy7 h ASN 205 Ca 0.00 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 2dy7 h ASN 205 Cb 0.97 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2dy7 h ASN 205 CO 0.00 0.91 -0.10 -1.13 -1.65 0.00 0.00 177.43 175.46 2dy7 h ASN 206 N 0.56 -0.24 0.15 5.81 -0.73 -1.94 -1.00 115.58 118.19 2dy7 h ASN 206 Ca 0.07 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 2dy7 h ASN 206 Cb 0.77 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2dy7 h ASN 206 CO 0.06 -0.12 -0.07 0.00 -0.37 0.00 0.00 177.43 176.93 2dy7 h LYS 208 N -0.60 0.00 0.00 0.00 3.64 -0.74 0.20 116.57 119.08 2dy7 h LYS 208 Ca -0.02 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2dy7 h LYS 208 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2dy7 h LYS 208 CO 0.03 0.00 -1.87 -0.85 -2.27 0.00 0.00 179.45 174.49 2dy7 n GLU 209 N -2.79 0.65 -2.73 1.90 0.28 -0.39 -4.78 120.64 112.78 2dy7 n GLU 209 Ca -0.02 -0.10 -0.07 0.00 -0.16 0.00 0.00 57.16 56.81 2dy7 n GLU 209 Cb 0.46 -1.58 0.06 0.00 1.43 0.00 0.00 31.44 31.81 2dy7 n GLU 209 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dy7 n ASN 210 N -2.43 -2.51 -3.63 -1.84 3.02 0.56 -5.09 115.26 103.33 2dy7 n ASN 210 Ca -0.08 -3.09 -0.13 0.00 -0.03 0.00 0.00 54.58 51.26 2dy7 n ASN 210 Cb 0.67 1.66 -0.07 0.00 -0.61 0.00 0.00 39.78 41.43 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dy7 s TYR 211 N 0.52 -0.71 0.55 3.10 2.02 -0.29 -4.17 117.35 118.36 2dy7 s TYR 211 Ca 0.29 1.73 0.09 0.00 -0.37 0.00 0.00 57.07 58.82 2dy7 s TYR 211 Cb 0.24 0.30 0.07 0.00 -0.40 0.00 0.00 41.96 42.18 2dy7 s TYR 211 CO -0.19 -0.34 0.73 -1.21 -1.57 0.00 0.00 175.55 172.97 2dy7 s GLU 212 N 0.38 2.36 -0.17 -0.62 2.02 0.89 -4.59 118.70 118.97 2dy7 s GLU 212 Ca 0.01 -1.63 -0.09 0.00 0.02 0.00 0.00 54.97 53.28 2dy7 s GLU 212 Cb -0.05 -2.62 0.06 0.00 0.10 0.00 0.00 34.13 31.62 2dy7 s GLU 212 CO -0.01 -0.77 0.41 -0.06 0.02 0.00 0.00 175.26 174.84 2dy7 s PHE 213 N -2.64 -0.60 -0.38 1.61 0.40 -0.20 -2.44 117.98 113.74 2dy7 s PHE 213 Ca 0.59 1.28 -0.29 0.00 -0.60 0.00 0.00 56.93 57.92 2dy7 s PHE 213 Cb -0.06 0.26 -0.00 0.00 0.51 0.00 0.00 43.02 43.73 2dy7 s PHE 213 CO 0.37 -0.34 1.59 -1.17 0.70 0.00 0.00 175.22 176.36 2dy7 s LEU 214 N 1.43 3.55 -0.43 -0.37 2.96 0.49 -1.41 118.68 124.89 2dy7 s LEU 214 Ca -0.09 1.04 -0.16 0.00 -0.22 0.00 0.00 54.13 54.69 2dy7 s LEU 214 Cb -0.09 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.11 2dy7 s LEU 214 CO -0.13 -1.56 0.40 -0.63 -1.32 0.00 0.00 176.35 173.11 2dy7 s ILE 215 N 6.08 5.15 -0.68 6.68 -1.09 0.43 -0.39 121.20 137.38 2dy7 s ILE 215 Ca 0.70 -0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 58.28 2dy7 s ILE 215 Cb -0.18 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2dy7 s ILE 215 CO 0.33 -0.43 1.57 -0.75 -1.23 0.00 0.00 174.94 174.43 2dy7 s LYS 216 N 1.94 2.91 0.09 2.79 2.20 0.56 -2.20 119.74 128.03 2dy7 s LYS 216 Ca 0.09 0.16 0.11 0.00 -0.36 0.00 0.00 55.97 55.97 2dy7 s LYS 216 Cb -0.19 -4.30 -0.17 0.00 -1.51 0.00 0.00 37.83 31.66 2dy7 s LYS 216 CO 0.11 -2.45 1.07 -1.49 -0.36 0.00 0.00 175.35 172.23 2dy7 h TRP 217 N 12.44 0.00 -4.89 4.03 4.06 -1.87 -1.00 115.95 128.71 2dy7 h TRP 217 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2dy7 h TRP 217 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2dy7 h TRP 217 CO 1.09 0.87 -0.88 2.41 -3.56 0.00 0.00 178.44 178.37 2dy7 n THR 218 N -3.18-10.95 -4.42 1.49 -1.04 -1.26 -4.45 114.28 90.46 2dy7 n THR 218 Ca -0.06 1.65 -0.29 0.00 -2.04 0.00 0.00 64.05 63.31 2dy7 n THR 218 Cb 0.93 -6.62 -0.07 0.00 -1.82 0.00 0.00 70.33 62.75 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dy7 s ASP 219 N -1.45 4.25 -0.22 8.00 2.15 -1.26 -5.06 116.67 123.07 2dy7 s ASP 219 Ca 0.00 -1.39 0.01 0.00 0.43 0.00 0.00 52.55 51.61 2dy7 s ASP 219 Cb -0.00 0.09 -0.20 0.00 -0.30 0.00 0.00 42.92 42.51 2dy7 s ASP 219 CO 0.70 -0.75 -0.06 -0.62 -0.17 0.00 0.00 175.17 174.26 2dy7 n GLU 220 N -1.30 0.68 -2.74 4.34 1.02 -1.26 -4.70 120.64 116.67 2dy7 n GLU 220 Ca -0.09 0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 2dy7 n GLU 220 Cb 0.66 -1.57 0.05 0.00 -0.02 0.00 0.00 31.44 30.56 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dy7 n SER 221 N -3.27 1.18 -3.01 1.62 7.64 -1.26 -4.96 113.62 111.56 2dy7 n SER 221 Ca -0.41 -2.36 -0.17 0.00 1.01 0.00 0.00 58.87 56.93 2dy7 n SER 221 Cb 1.02 -0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 2dy7 n SER 221 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2dy7 n HIS 222 N -0.41 -1.60 -1.33 1.43 -0.00 -1.26 -5.13 115.22 106.92 2dy7 n HIS 222 Ca 0.06 -2.81 0.10 0.00 -0.00 0.00 0.00 57.72 55.06 2dy7 n HIS 222 Cb 0.82 0.44 -0.02 0.00 -0.00 0.00 0.00 29.99 31.22 2dy7 n HIS 222 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2dy7 n LEU 223 N 1.53 0.00 -3.73 0.27 4.32 -1.26 -4.76 117.00 113.37 2dy7 n LEU 223 Ca 0.16 0.76 -0.13 0.00 -0.02 0.00 0.00 56.01 56.79 2dy7 n LEU 223 Cb 0.57 -2.30 -0.14 0.00 -1.62 0.00 0.00 43.42 39.93 2dy7 n LEU 223 CO 0.12 -1.59 -0.17 -1.00 -1.22 0.00 0.00 177.39 173.53 2dy7 s HIS 224 N -1.40 -0.26 0.57 -1.77 3.76 -1.26 -4.31 115.29 110.62 2dy7 s HIS 224 Ca 0.00 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 2dy7 s HIS 224 Cb 0.00 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.67 2dy7 s HIS 224 CO 0.00 -0.21 0.00 0.09 -0.85 0.00 0.00 174.74 173.77 2dy7 n ASN 225 N 4.30 -9.01 -3.58 1.40 3.02 -1.26 -4.97 115.26 105.16 2dy7 n ASN 225 Ca -0.24 1.47 -0.11 0.00 -0.03 0.00 0.00 54.58 55.67 2dy7 n ASN 225 Cb 0.52 -5.27 -0.03 0.00 -0.61 0.00 0.00 39.78 34.39 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dy7 s THR 226 N -4.00 0.02 -0.52 3.41 -4.23 -0.94 -4.93 115.64 104.45 2dy7 s THR 226 Ca 0.00 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 59.96 2dy7 s THR 226 Cb 0.00 -1.29 0.11 0.00 1.34 0.00 0.00 72.50 72.66 2dy7 s THR 226 CO 0.00 -0.07 0.48 0.26 -0.54 0.00 0.00 174.62 174.75 2dy7 s TRP 227 N -3.81 3.23 0.10 3.99 0.52 -1.26 0.16 118.94 121.87 2dy7 s TRP 227 Ca 0.04 -1.12 0.01 0.00 0.02 0.00 0.00 56.10 55.06 2dy7 s TRP 227 Cb -0.01 -3.57 0.01 0.00 -1.15 0.00 0.00 33.47 28.75 2dy7 s TRP 227 CO -0.08 -0.95 0.10 0.39 0.02 0.00 0.00 176.95 176.43 2dy7 n GLU 228 N 5.32 1.16 -4.00 4.98 -0.58 -0.50 -4.81 120.64 122.21 2dy7 n GLU 228 Ca -0.13 -0.56 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 2dy7 n GLU 228 Cb 0.42 0.02 -0.10 0.00 -0.57 0.00 0.00 31.44 31.20 2dy7 n GLU 228 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2dy7 s THR 229 N -0.08 0.15 0.30 2.62 -4.23 -1.26 -1.03 115.64 112.11 2dy7 s THR 229 Ca 0.08 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2dy7 s THR 229 Cb -0.01 -0.73 0.33 0.00 1.34 0.00 0.00 72.50 73.43 2dy7 s THR 229 CO 0.05 -0.66 1.63 1.88 -0.54 0.00 0.00 174.62 176.98 2dy7 h TYR 230 N 4.06 0.40 0.00 3.99 -1.99 -1.91 2.38 116.97 123.89 2dy7 h TYR 230 Ca -0.33 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2dy7 h TYR 230 Cb 1.18 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2dy7 h TYR 230 CO 0.60 -0.25 0.00 -1.91 -0.00 0.00 0.00 178.16 176.60 2dy7 n GLU 231 N -5.24 0.04 0.00 4.88 2.13 -1.26 0.12 120.64 121.31 2dy7 n GLU 231 Ca 0.24 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dy7 n GLU 231 Cb 0.77 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.98 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dy7 n SER 232 N -1.41 4.43 -0.08 4.31 7.64 0.73 -4.70 113.62 124.55 2dy7 n SER 232 Ca 0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 2dy7 n SER 232 Cb 0.06 0.87 0.02 0.00 -1.01 0.00 0.00 64.21 64.14 2dy7 n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dy7 n ILE 233 N -1.35 0.88 -2.05 0.44 3.06 0.26 -4.78 119.36 115.81 2dy7 n ILE 233 Ca 0.00 -0.94 -0.40 0.00 -2.50 0.00 0.00 62.75 58.91 2dy7 n ILE 233 Cb 0.02 0.57 -0.00 0.00 0.54 0.00 0.00 39.64 40.76 2dy7 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dy7 n GLY 234 N -0.31 5.31 0.00 4.50 0.00 0.33 -3.41 105.19 111.61 2dy7 n GLY 234 Ca 0.01 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2dy7 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy7 n GLN 235 N 1.50 0.00 -2.68 1.61 10.64 -1.26 -4.96 117.38 122.23 2dy7 n GLN 235 Ca 0.61 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.75 2dy7 n GLN 235 Cb 0.25 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.76 2dy7 n GLN 235 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2dy7 n VAL 236 N 0.00 0.06 -0.77 -0.39 0.24 -1.26 -4.93 118.33 111.27 2dy7 n VAL 236 Ca 0.00 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 2dy7 n VAL 236 Cb 0.00 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 2dy7 n VAL 236 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dy7 n ARG 237 N -1.30 0.00 0.29 7.34 0.63 -1.26 -2.30 116.66 120.06 2dy7 n ARG 237 Ca -0.13 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.67 2dy7 n ARG 237 Cb 0.87 -3.32 -0.06 0.00 0.45 0.00 0.00 32.46 30.40 2dy7 n ARG 237 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2dy7 h GLY 238 N 0.00 -0.82 -1.20 5.14 0.00 -1.89 -2.85 103.07 101.46 2dy7 h GLY 238 Ca 0.00 0.31 0.46 0.00 0.00 0.00 0.00 47.33 48.09 2dy7 h GLY 238 CO 0.00 -0.30 1.10 1.41 0.00 0.00 0.00 176.54 178.75 2dy7 h LEU 239 N -1.20 0.06 0.57 3.11 3.38 -1.88 2.30 115.31 121.65 2dy7 h LEU 239 Ca -0.08 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2dy7 h LEU 239 Cb 0.61 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2dy7 h LEU 239 CO 0.13 -0.03 -0.27 0.50 0.09 0.00 0.00 178.44 178.86 2dy7 h LYS 240 N 0.03 -0.74 0.00 1.13 3.11 -1.88 1.47 116.57 119.69 2dy7 h LYS 240 Ca 0.78 0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 58.62 2dy7 h LYS 240 Cb 2.96 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 34.35 2dy7 h LYS 240 CO -0.10 -0.49 -0.25 0.00 -2.81 0.00 0.00 179.45 175.80 2dy7 h ARG 241 N -1.18 0.00 -0.02 1.90 3.08 -0.76 -1.88 114.38 115.52 2dy7 h ARG 241 Ca -0.08 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.73 2dy7 h ARG 241 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2dy7 h ARG 241 CO 0.13 0.25 -0.95 1.25 -1.07 0.00 0.00 179.97 179.57 2dy7 h LEU 242 N 0.00 0.73 -0.14 3.04 7.12 0.38 -1.45 115.31 124.98 2dy7 h LEU 242 Ca -0.00 -0.56 -0.01 0.00 0.13 0.00 0.00 57.88 57.43 2dy7 h LEU 242 Cb 0.77 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 2dy7 h LEU 242 CO 0.03 1.36 0.05 0.44 -0.13 0.00 0.00 178.44 180.20 2dy7 h ASP 243 N 0.33 0.20 0.31 1.25 3.32 0.25 0.45 116.42 122.53 2dy7 h ASP 243 Ca -0.09 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2dy7 h ASP 243 Cb 1.59 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.09 2dy7 h ASP 243 CO 0.18 0.33 -0.08 -1.13 -1.72 0.00 0.00 179.24 176.82 2dy7 h ASN 244 N 0.07 0.00 0.22 6.45 -0.73 -1.35 0.36 115.58 120.59 2dy7 h ASN 244 Ca 0.05 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.94 2dy7 h ASN 244 Cb 0.20 0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.82 2dy7 h ASN 244 CO -0.00 0.08 -1.24 0.22 -0.37 0.00 0.00 177.43 176.12 2dy7 h TYR 245 N 0.00 0.83 -0.22 0.67 5.03 -0.22 -1.28 116.97 121.79 2dy7 h TYR 245 Ca -0.00 -0.61 -0.06 0.00 2.58 0.00 0.00 58.73 60.64 2dy7 h TYR 245 Cb 0.26 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2dy7 h TYR 245 CO 0.00 1.47 -0.13 0.00 -1.32 0.00 0.00 178.16 178.19 2dy7 h LYS 247 N 0.34 0.00 -0.01 0.00 2.10 -0.98 2.52 116.57 120.55 2dy7 h LYS 247 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2dy7 h LYS 247 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2dy7 h LYS 247 CO 0.02 0.50 -0.56 0.94 -2.00 0.00 0.00 179.45 178.35 2dy7 n GLN 248 N -3.21 0.51 0.00 0.07 -0.06 -0.48 -2.46 117.38 111.75 2dy7 n GLN 248 Ca 0.01 -0.37 0.00 0.00 -2.00 0.00 0.00 57.00 54.65 2dy7 n GLN 248 Cb 0.74 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.43 2dy7 n GLN 248 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2dy7 n PHE 249 N -0.93 0.00 0.00 3.69 3.72 0.29 -4.89 117.46 119.35 2dy7 n PHE 249 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2dy7 n PHE 249 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2dy7 n PHE 249 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2dy7 n ILE 250 N -0.21 0.00 0.00 4.37 5.41 0.74 -4.98 119.36 124.69 2dy7 n ILE 250 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2dy7 n ILE 250 Cb 0.00 0.85 0.00 0.00 -0.71 0.00 0.00 39.64 39.78 2dy7 n ILE 250 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dy7 n ILE 251 N -0.65 0.00 -0.38 1.39 5.41 0.46 -3.63 119.36 121.96 2dy7 n ILE 251 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dy7 n ILE 251 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93