#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 0.00 0.00 -1.09 0.13 -2.13 -3.48 132.00 125.43 2dy7 h PRO 173 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dy7 h PRO 173 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dy7 h PRO 173 CO 0.00 0.21 0.00 -0.85 -0.23 0.00 0.00 178.00 177.13 2dy7 n GLU 174 N -3.28 0.00 -2.71 0.86 -0.00 -1.26 -5.09 120.64 109.17 2dy7 n GLU 174 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.10 2dy7 n GLU 174 Cb 0.48 0.00 0.10 0.00 -0.00 0.00 0.00 31.44 32.02 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dy7 n ASP 175 N -0.10 -2.03 -3.61 -1.84 8.00 -1.26 -5.14 116.55 110.57 2dy7 n ASP 175 Ca 0.00 -2.92 -0.00 0.00 0.71 0.00 0.00 54.79 52.58 2dy7 n ASP 175 Cb 0.00 1.42 0.01 0.00 -0.02 0.00 0.00 41.12 42.53 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2dy7 s PHE 176 N 0.21 0.03 -0.50 1.24 -0.12 -1.26 -5.04 117.98 112.54 2dy7 s PHE 176 Ca 0.21 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.88 2dy7 s PHE 176 Cb 0.33 0.62 0.01 0.00 -0.63 0.00 0.00 43.02 43.35 2dy7 s PHE 176 CO -0.07 -0.56 0.50 0.72 -0.05 0.00 0.00 175.22 175.76 2dy7 n HIS 177 N -0.74 0.00 0.00 3.49 8.25 -1.26 -5.08 115.22 119.88 2dy7 n HIS 177 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2dy7 n HIS 177 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2dy7 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy7 n GLY 178 N 0.57 1.14 3.70 -1.41 0.00 -1.26 -4.44 105.19 103.50 2dy7 n GLY 178 Ca 0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 3.92 -0.21 -0.61 2.07 -1.13 -4.29 121.20 120.96 2dy7 s ILE 179 Ca 0.00 1.34 -0.18 0.00 -1.41 0.00 0.00 60.65 60.41 2dy7 s ILE 179 Cb 0.00 -3.86 -0.19 0.00 0.13 0.00 0.00 42.46 38.54 2dy7 s ILE 179 CO 0.00 0.06 0.15 -0.67 -1.91 0.00 0.00 174.94 172.56 2dy7 n ASP 180 N 4.52 1.92 -3.63 4.50 -0.08 -0.76 -4.85 116.55 118.17 2dy7 n ASP 180 Ca 0.11 0.36 -0.12 0.00 -1.51 0.00 0.00 54.79 53.63 2dy7 n ASP 180 Cb 0.45 -0.92 -0.07 0.00 2.34 0.00 0.00 41.12 42.93 2dy7 n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dy7 s ILE 181 N -2.42 0.00 -0.81 5.18 1.01 -0.66 -4.98 121.20 118.53 2dy7 s ILE 181 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 2dy7 s ILE 181 Cb 0.07 -1.00 0.08 0.00 0.01 0.00 0.00 42.46 41.63 2dy7 s ILE 181 CO 0.61 0.00 1.13 -0.69 0.00 0.00 0.00 174.94 175.98 2dy7 s VAL 182 N 0.66 4.32 0.31 2.92 1.01 -1.26 0.18 120.40 128.55 2dy7 s VAL 182 Ca -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dy7 s VAL 182 Cb -0.05 -4.80 0.26 0.00 0.00 0.00 0.00 36.38 31.80 2dy7 s VAL 182 CO -0.04 -1.59 1.98 0.40 0.00 0.00 0.00 175.10 175.85 2dy7 h ILE 183 N 6.06 1.19 -1.21 2.22 1.08 -1.35 -3.48 117.51 122.02 2dy7 h ILE 183 Ca -0.07 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2dy7 h ILE 183 Cb 1.04 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2dy7 h ILE 183 CO 1.21 0.19 0.00 0.59 -0.69 0.00 0.00 178.15 179.45 2dy7 n ASN 184 N -4.42 0.00 -3.42 1.72 5.03 -1.23 -4.96 115.26 107.98 2dy7 n ASN 184 Ca 0.09 -0.88 -0.04 0.00 0.87 0.00 0.00 54.58 54.61 2dy7 n ASN 184 Cb 0.04 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.81 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 2dy7 s HIS 185 N -4.08 0.02 0.00 3.10 -3.43 -1.26 0.14 115.29 109.79 2dy7 s HIS 185 Ca 0.00 -0.43 0.00 0.00 -0.80 0.00 0.00 55.06 53.83 2dy7 s HIS 185 Cb 0.00 0.70 0.00 0.00 -1.43 0.00 0.00 32.58 31.85 2dy7 s HIS 185 CO 0.00 -0.97 0.00 2.89 -2.00 0.00 0.00 174.74 174.66 2dy7 n ARG 186 N -0.62 0.00 -1.51 -0.38 1.85 -1.03 -4.92 116.66 110.05 2dy7 n ARG 186 Ca -0.04 0.00 -0.53 0.00 -1.00 0.00 0.00 57.85 56.28 2dy7 n ARG 186 Cb 0.60 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.95 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 0.40 -4.53 2.89 7.94 -1.26 0.11 117.00 122.54 2dy7 n LEU 187 Ca 0.00 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.83 2dy7 n LEU 187 Cb 0.00 -1.05 -0.13 0.00 0.53 0.00 0.00 43.42 42.77 2dy7 n LEU 187 CO 0.00 -1.86 1.70 0.29 -1.11 0.00 0.00 177.39 176.41 2dy7 n LYS 188 N 1.56 0.36 -0.11 1.96 5.02 -1.25 -4.43 118.16 121.27 2dy7 n LYS 188 Ca 0.18 -0.39 -0.21 0.00 -2.02 0.00 0.00 58.31 55.87 2dy7 n LYS 188 Cb 0.18 -2.52 -0.07 0.00 -0.02 0.00 0.00 35.03 32.61 2dy7 n LYS 188 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dy7 n THR 189 N 7.42 1.36 -4.21 -0.18 -1.04 -1.26 -4.85 114.28 111.52 2dy7 n THR 189 Ca 0.55 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.05 62.04 2dy7 n THR 189 Cb 0.30 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.82 2dy7 n THR 189 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dy7 n SER 190 N -4.15 -1.46 -0.06 8.00 2.88 -1.26 0.25 113.62 117.82 2dy7 n SER 190 Ca -0.37 -1.09 -0.01 0.00 -1.33 0.00 0.00 58.87 56.07 2dy7 n SER 190 Cb 0.73 -2.48 -0.00 0.00 -0.75 0.00 0.00 64.21 61.70 2dy7 n SER 190 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2dy7 n LEU 191 N -4.38 0.72 -1.30 2.46 0.00 -1.26 -4.80 117.00 108.44 2dy7 n LEU 191 Ca -0.11 0.02 -0.04 0.00 0.00 0.00 0.00 56.01 55.89 2dy7 n LEU 191 Cb 0.58 -2.16 0.22 0.00 0.00 0.00 0.00 43.42 42.06 2dy7 n LEU 191 CO 0.84 -0.83 0.80 1.21 0.00 0.00 0.00 177.39 179.42 2dy7 n GLU 192 N 0.15 2.34 -1.48 1.96 2.13 0.71 -4.99 120.64 121.46 2dy7 n GLU 192 Ca -0.01 -3.07 -0.43 0.00 0.66 0.00 0.00 57.16 54.32 2dy7 n GLU 192 Cb 0.42 -1.90 -0.12 0.00 0.27 0.00 0.00 31.44 30.10 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2dy7 n GLU 193 N -0.89 0.24 -2.64 5.31 0.00 -1.24 -4.61 120.64 116.82 2dy7 n GLU 193 Ca 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 57.16 57.49 2dy7 n GLU 193 Cb 1.11 -1.89 0.12 0.00 0.00 0.00 0.00 31.44 30.78 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dy7 n GLY 194 N 6.52 1.80 3.13 8.31 0.00 -1.26 -5.06 105.19 118.63 2dy7 n GLY 194 Ca 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.46 2dy7 n GLY 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dy7 s LYS 195 N 0.14 0.74 0.20 1.61 2.20 -1.26 -5.13 119.74 118.24 2dy7 s LYS 195 Ca 0.11 -0.26 -0.32 0.00 -0.36 0.00 0.00 55.97 55.13 2dy7 s LYS 195 Cb 0.42 0.08 -0.13 0.00 -1.51 0.00 0.00 37.83 36.69 2dy7 s LYS 195 CO -0.12 -1.06 1.54 1.33 -0.36 0.00 0.00 175.35 176.68 2dy7 n VAL 196 N 4.25 0.39 -3.37 4.02 0.24 -1.26 -4.95 118.33 117.66 2dy7 n VAL 196 Ca 0.11 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.34 62.06 2dy7 n VAL 196 Cb 0.58 -1.61 -0.10 0.00 -1.47 0.00 0.00 33.84 31.25 2dy7 n VAL 196 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dy7 s LEU 197 N 0.54 0.86 -0.89 1.34 1.43 -1.26 -5.07 118.68 115.64 2dy7 s LEU 197 Ca 0.74 -2.49 -0.25 0.00 -1.03 0.00 0.00 54.13 51.10 2dy7 s LEU 197 Cb -0.63 -0.13 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 2dy7 s LEU 197 CO 0.42 -0.22 1.70 -1.61 0.23 0.00 0.00 176.35 176.87 2dy7 s GLU 198 N 0.63 2.97 -0.30 1.70 2.02 -1.26 -4.82 118.70 119.65 2dy7 s GLU 198 Ca 0.26 -0.44 -0.13 0.00 0.02 0.00 0.00 54.97 54.68 2dy7 s GLU 198 Cb -0.08 -4.98 0.18 0.00 0.10 0.00 0.00 34.13 29.35 2dy7 s GLU 198 CO -0.10 -2.78 1.05 0.21 0.02 0.00 0.00 175.26 173.66 2dy7 s LYS 199 N 6.21 0.19 0.00 1.61 2.47 -1.26 -5.16 119.74 123.79 2dy7 s LYS 199 Ca 0.58 0.32 0.00 0.00 -1.56 0.00 0.00 55.97 55.31 2dy7 s LYS 199 Cb -0.05 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.49 2dy7 s LYS 199 CO 0.01 -0.22 0.00 2.41 0.16 0.00 0.00 175.35 177.71 2dy7 n THR 200 N 5.44 0.00 -3.77 3.43 -1.04 -1.26 -4.97 114.28 112.11 2dy7 n THR 200 Ca -0.06 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.66 2dy7 n THR 200 Cb 0.54 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.00 1.41 -0.07 12.58 -7.23 -1.26 -4.91 120.40 120.92 2dy7 s VAL 201 Ca 0.00 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 57.87 2dy7 s VAL 201 Cb 0.00 -2.02 -0.30 0.00 0.56 0.00 0.00 36.38 34.62 2dy7 s VAL 201 CO 0.00 -0.78 0.59 1.55 -0.31 0.00 0.00 175.10 176.15 2dy7 h PRO 202 N 7.27 0.36 -5.59 4.82 0.13 -1.94 -3.37 132.00 133.68 2dy7 h PRO 202 Ca -0.06 -0.62 -0.54 0.00 -0.87 0.00 0.00 66.00 63.91 2dy7 h PRO 202 Cb 0.97 0.23 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2dy7 h PRO 202 CO 0.50 1.30 -0.66 0.16 -0.23 0.00 0.00 178.00 179.07 2dy7 s ASP 203 N -7.24 3.10 0.31 1.44 1.47 -1.26 -4.34 116.67 110.14 2dy7 s ASP 203 Ca -0.18 -1.25 0.23 0.00 1.18 0.00 0.00 52.55 52.54 2dy7 s ASP 203 Cb 0.06 -0.23 1.12 0.00 -0.34 0.00 0.00 42.92 43.53 2dy7 s ASP 203 CO 0.83 -0.36 1.70 -0.11 0.68 0.00 0.00 175.17 177.91 2dy7 n LEU 204 N -0.70 0.63 0.25 2.11 7.94 -1.26 -2.93 117.00 123.04 2dy7 n LEU 204 Ca -0.05 0.73 -0.11 0.00 -1.11 0.00 0.00 56.01 55.47 2dy7 n LEU 204 Cb 0.64 -0.74 -0.05 0.00 0.53 0.00 0.00 43.42 43.80 2dy7 n LEU 204 CO 0.42 -0.81 0.30 -1.13 -1.11 0.00 0.00 177.39 175.06 2dy7 h ASN 205 N 0.00 -0.59 -1.14 1.96 -0.73 -1.97 0.29 115.58 113.40 2dy7 h ASN 205 Ca 0.00 0.00 0.32 0.00 1.87 0.00 0.00 56.30 58.49 2dy7 h ASN 205 Cb 0.15 0.15 -0.10 0.00 0.27 0.00 0.00 38.32 38.80 2dy7 h ASN 205 CO 0.00 -0.18 0.74 0.78 -0.37 0.00 0.00 177.43 178.40 2dy7 h ASN 206 N -1.17 0.33 0.01 1.15 -0.26 -1.91 0.59 115.58 114.32 2dy7 h ASN 206 Ca -0.07 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2dy7 h ASN 206 Cb 0.55 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2dy7 h ASN 206 CO 0.12 0.01 -0.00 0.00 -1.06 0.00 0.00 177.43 176.49 2dy7 h LYS 208 N -0.11 0.00 0.03 0.00 2.10 -0.68 0.43 116.57 118.35 2dy7 h LYS 208 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.34 2dy7 h LYS 208 Cb 0.01 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 2dy7 h LYS 208 CO 0.00 0.00 -1.74 1.05 -2.00 0.00 0.00 179.45 176.76 2dy7 h GLU 209 N 0.00 0.07 -0.75 0.07 4.11 -0.97 -3.43 114.58 113.67 2dy7 h GLU 209 Ca 0.15 -0.11 -0.33 0.00 0.07 0.00 0.00 59.36 59.13 2dy7 h GLU 209 Cb 1.64 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.70 2dy7 h GLU 209 CO -0.00 0.68 -0.72 0.09 0.07 0.00 0.00 179.01 179.13 2dy7 n ASN 210 N -3.16 -1.32 -3.58 3.06 5.03 0.13 -5.08 115.26 110.34 2dy7 n ASN 210 Ca -0.19 -3.35 -0.17 0.00 0.87 0.00 0.00 54.58 51.74 2dy7 n ASN 210 Cb 1.05 0.96 -0.07 0.00 -1.02 0.00 0.00 39.78 40.71 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2dy7 s TYR 211 N -0.55 -0.59 0.58 3.10 2.02 0.10 -3.90 117.35 118.11 2dy7 s TYR 211 Ca 0.30 1.09 0.07 0.00 -0.37 0.00 0.00 57.07 58.16 2dy7 s TYR 211 Cb 0.29 0.33 0.07 0.00 -0.40 0.00 0.00 41.96 42.25 2dy7 s TYR 211 CO -0.10 -0.53 0.56 -1.91 -1.57 0.00 0.00 175.55 172.00 2dy7 n GLU 212 N 1.26 0.63 -3.66 -0.62 2.13 0.31 -4.54 120.64 116.15 2dy7 n GLU 212 Ca -0.19 -3.43 -0.07 0.00 0.66 0.00 0.00 57.16 54.13 2dy7 n GLU 212 Cb 0.57 0.16 -0.08 0.00 0.27 0.00 0.00 31.44 32.36 2dy7 n GLU 212 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2dy7 s PHE 213 N -2.78 -0.92 -0.34 4.31 0.08 0.06 -2.45 117.98 115.95 2dy7 s PHE 213 Ca 0.43 1.78 -0.29 0.00 0.12 0.00 0.00 56.93 58.97 2dy7 s PHE 213 Cb -0.03 0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 42.89 2dy7 s PHE 213 CO 0.27 -0.49 1.65 -1.17 -0.10 0.00 0.00 175.22 175.38 2dy7 s LEU 214 N 2.07 3.58 -0.42 -0.37 2.96 0.38 -1.48 118.68 125.40 2dy7 s LEU 214 Ca -0.07 1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 54.87 2dy7 s LEU 214 Cb -0.09 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.09 2dy7 s LEU 214 CO -0.16 -1.55 0.41 -0.63 -1.32 0.00 0.00 176.35 173.10 2dy7 s ILE 215 N 6.17 5.13 -0.81 6.68 -1.09 0.51 -0.85 121.20 136.94 2dy7 s ILE 215 Ca 0.73 -0.47 -0.25 0.00 -2.23 0.00 0.00 60.65 58.43 2dy7 s ILE 215 Cb -0.20 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2dy7 s ILE 215 CO 0.33 -0.42 1.59 -0.75 -1.23 0.00 0.00 174.94 174.46 2dy7 s LYS 216 N 2.02 3.03 0.87 2.79 2.36 0.48 -2.11 119.74 129.18 2dy7 s LYS 216 Ca 0.10 -0.27 -0.14 0.00 -2.55 0.00 0.00 55.97 53.12 2dy7 s LYS 216 Cb -0.18 -4.70 0.13 0.00 -1.05 0.00 0.00 37.83 32.03 2dy7 s LYS 216 CO 0.12 -2.54 1.23 -1.58 1.55 0.00 0.00 175.35 174.14 2dy7 s TRP 217 N 7.19 2.44 -0.79 4.03 0.52 -1.26 -1.65 118.94 129.41 2dy7 s TRP 217 Ca 0.52 0.59 -0.22 0.00 0.02 0.00 0.00 56.10 57.01 2dy7 s TRP 217 Cb -0.07 -3.74 0.08 0.00 -1.15 0.00 0.00 33.47 28.60 2dy7 s TRP 217 CO 0.07 -2.11 1.10 0.95 0.02 0.00 0.00 176.95 176.98 2dy7 s THR 218 N -3.70 4.35 0.03 2.01 -4.23 -1.26 -4.66 115.64 108.18 2dy7 s THR 218 Ca 0.67 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2dy7 s THR 218 Cb -0.08 -4.78 0.00 0.00 1.34 0.00 0.00 72.50 68.98 2dy7 s THR 218 CO 0.51 -1.57 0.00 0.47 -0.54 0.00 0.00 174.62 173.49 2dy7 n ASP 219 N 7.63 -0.02 -2.28 3.99 9.92 -1.26 -5.02 116.55 129.52 2dy7 n ASP 219 Ca 0.10 0.05 -0.19 0.00 -0.53 0.00 0.00 54.79 54.22 2dy7 n ASP 219 Cb 0.48 0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 40.98 2dy7 n ASP 219 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2dy7 n GLU 220 N -2.60 -1.72 0.00 -1.24 4.07 -1.24 -4.84 120.64 113.06 2dy7 n GLU 220 Ca 0.00 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.07 2dy7 n GLU 220 Cb 0.00 -5.59 0.00 0.00 -0.06 0.00 0.00 31.44 25.79 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dy7 n SER 221 N -1.86 0.00 -1.00 4.31 2.88 -1.26 -4.94 113.62 111.75 2dy7 n SER 221 Ca -0.23 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.35 2dy7 n SER 221 Cb 0.67 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.36 2dy7 n SER 221 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dy7 n HIS 222 N -0.11 1.03 -3.66 0.66 1.44 -1.26 -4.93 115.22 108.39 2dy7 n HIS 222 Ca 0.00 -1.15 -0.07 0.00 -2.01 0.00 0.00 57.72 54.48 2dy7 n HIS 222 Cb 0.00 -0.39 -0.09 0.00 0.12 0.00 0.00 29.99 29.64 2dy7 n HIS 222 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2dy7 s LEU 223 N -2.99 -0.68 -0.50 2.39 0.20 -1.26 -5.11 118.68 110.73 2dy7 s LEU 223 Ca 0.43 1.11 -0.01 0.00 0.69 0.00 0.00 54.13 56.35 2dy7 s LEU 223 Cb 0.37 1.57 0.13 0.00 -0.43 0.00 0.00 46.19 47.82 2dy7 s LEU 223 CO 0.06 -0.23 0.28 -1.00 -0.29 0.00 0.00 176.35 175.17 2dy7 s HIS 224 N 2.48 3.47 0.59 5.38 3.76 -1.26 -3.72 115.29 126.00 2dy7 s HIS 224 Ca -0.04 -2.76 0.00 0.00 -0.15 0.00 0.00 55.06 52.11 2dy7 s HIS 224 Cb -0.11 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.48 2dy7 s HIS 224 CO -0.14 -0.88 0.00 0.09 -0.85 0.00 0.00 174.74 172.96 2dy7 n ASN 225 N 3.85 -7.56 -3.69 1.40 5.03 -1.26 -5.02 115.26 108.01 2dy7 n ASN 225 Ca 0.04 1.36 -0.10 0.00 0.87 0.00 0.00 54.58 56.75 2dy7 n ASN 225 Cb 0.38 -4.72 -0.04 0.00 -1.02 0.00 0.00 39.78 34.39 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dy7 s THR 226 N -4.15 0.03 -0.50 3.41 -4.23 -0.90 -4.93 115.64 104.38 2dy7 s THR 226 Ca 0.00 -0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 59.69 2dy7 s THR 226 Cb 0.00 -1.44 0.11 0.00 1.34 0.00 0.00 72.50 72.50 2dy7 s THR 226 CO 0.00 -0.16 0.42 0.26 -0.54 0.00 0.00 174.62 174.60 2dy7 s TRP 227 N -3.85 3.28 0.17 3.99 0.52 -1.26 0.19 118.94 121.98 2dy7 s TRP 227 Ca 0.07 -1.30 0.02 0.00 0.02 0.00 0.00 56.10 54.92 2dy7 s TRP 227 Cb -0.00 -3.48 0.02 0.00 -1.15 0.00 0.00 33.47 28.86 2dy7 s TRP 227 CO -0.06 -0.93 0.15 0.39 0.02 0.00 0.00 176.95 176.52 2dy7 n GLU 228 N 5.15 1.15 -4.04 4.98 1.02 -0.55 -4.82 120.64 123.53 2dy7 n GLU 228 Ca -0.12 -0.99 -0.08 0.00 -0.02 0.00 0.00 57.16 55.95 2dy7 n GLU 228 Cb 0.41 0.06 -0.10 0.00 -0.02 0.00 0.00 31.44 31.79 2dy7 n GLU 228 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dy7 s THR 229 N -0.60 0.18 0.36 2.62 -4.23 -1.26 -0.76 115.64 111.95 2dy7 s THR 229 Ca 0.12 -1.49 0.16 0.00 -1.18 0.00 0.00 61.69 59.30 2dy7 s THR 229 Cb -0.01 -1.11 0.35 0.00 1.34 0.00 0.00 72.50 73.07 2dy7 s THR 229 CO 0.07 -0.82 1.68 1.88 -0.54 0.00 0.00 174.62 176.89 2dy7 h TYR 230 N 3.60 0.85 0.00 3.99 -1.99 -1.89 2.37 116.97 123.90 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2dy7 h TYR 230 Cb 1.16 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2dy7 h TYR 230 CO 0.57 -0.12 0.00 0.39 -0.00 0.00 0.00 178.16 179.00 2dy7 n GLU 231 N -4.93 0.06 0.00 4.88 1.02 -1.26 0.08 120.64 120.49 2dy7 n GLU 231 Ca 0.31 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2dy7 n GLU 231 Cb 1.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dy7 n SER 232 N -1.38 0.55 -0.01 1.62 7.64 0.75 -4.75 113.62 118.04 2dy7 n SER 232 Ca 0.03 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2dy7 n SER 232 Cb 0.08 0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.69 0.63 -2.28 0.44 3.06 0.14 -4.82 119.36 115.84 2dy7 n ILE 233 Ca 0.00 -0.64 -0.41 0.00 -2.50 0.00 0.00 62.75 59.21 2dy7 n ILE 233 Cb 0.00 0.67 0.01 0.00 0.54 0.00 0.00 39.64 40.86 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 -0.33 5.50 0.00 4.50 0.00 0.11 -3.38 105.19 111.60 2dy7 n GLY 234 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 1.24 0.00 -2.68 1.61 10.64 -1.26 -4.96 117.38 121.96 2dy7 n GLN 235 Ca 0.54 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.69 2dy7 n GLN 235 Cb 0.26 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.77 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 0.08 -0.70 -0.39 0.24 -1.26 -4.93 118.33 111.37 2dy7 n VAL 236 Ca 0.00 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 2dy7 n VAL 236 Cb 0.00 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 -1.49 0.00 0.32 7.34 3.00 -1.26 -2.82 116.66 121.75 2dy7 n ARG 237 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.54 2dy7 n ARG 237 Cb 0.87 -3.10 -0.07 0.00 0.00 0.00 0.00 32.46 30.17 2dy7 n ARG 237 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dy7 h GLY 238 N 0.00 -0.87 -1.11 5.14 0.00 -1.86 -2.68 103.07 101.68 2dy7 h GLY 238 Ca 0.00 0.32 0.44 0.00 0.00 0.00 0.00 47.33 48.10 2dy7 h GLY 238 CO 0.00 -0.32 1.04 1.41 0.00 0.00 0.00 176.54 178.67 2dy7 h LEU 239 N -1.15 0.10 0.60 3.11 3.38 -1.88 2.12 115.31 121.59 2dy7 h LEU 239 Ca -0.09 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dy7 h LEU 239 Cb 0.68 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2dy7 h LEU 239 CO 0.14 -0.04 -0.29 0.50 0.09 0.00 0.00 178.44 178.84 2dy7 h LYS 240 N 0.05 -0.77 0.00 1.13 1.63 -1.85 1.68 116.57 118.44 2dy7 h LYS 240 Ca 0.77 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.55 2dy7 h LYS 240 Cb 2.83 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 34.62 2dy7 h LYS 240 CO -0.14 -0.52 -0.35 0.00 -3.45 0.00 0.00 179.45 175.00 2dy7 h ARG 241 N -1.08 0.00 -0.09 1.90 3.08 -0.78 -1.86 114.38 115.55 2dy7 h ARG 241 Ca -0.08 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 2dy7 h ARG 241 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2dy7 h ARG 241 CO 0.13 0.35 -0.73 1.25 -1.07 0.00 0.00 179.97 179.90 2dy7 h LEU 242 N 0.00 0.55 -0.02 3.04 7.12 0.34 -1.08 115.31 125.26 2dy7 h LEU 242 Ca -0.00 -0.36 -0.00 0.00 0.13 0.00 0.00 57.88 57.64 2dy7 h LEU 242 Cb 0.78 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2dy7 h LEU 242 CO 0.05 1.11 -0.00 0.44 -0.13 0.00 0.00 178.44 179.90 2dy7 h ASP 243 N 0.32 0.03 0.55 1.25 5.19 0.30 0.13 116.42 124.19 2dy7 h ASP 243 Ca -0.03 -0.32 -0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2dy7 h ASP 243 Cb 1.32 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dy7 h ASP 243 CO 0.13 0.34 -0.01 0.78 -3.12 0.00 0.00 179.24 177.36 2dy7 h ASN 244 N -0.28 0.00 0.32 6.45 4.21 -1.35 -1.45 115.58 123.49 2dy7 h ASN 244 Ca 0.00 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.20 2dy7 h ASN 244 Cb 0.33 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2dy7 h ASN 244 CO 0.00 0.01 -1.38 0.22 -1.29 0.00 0.00 177.43 175.00 2dy7 h TYR 245 N 0.00 0.88 -0.27 1.19 3.20 -0.58 -1.72 116.97 119.66 2dy7 h TYR 245 Ca -0.00 -0.62 -0.08 0.00 3.14 0.00 0.00 58.73 61.17 2dy7 h TYR 245 Cb 0.29 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2dy7 h TYR 245 CO 0.00 1.48 -0.16 0.00 -1.64 0.00 0.00 178.16 177.84 2dy7 h LYS 247 N 0.44 0.00 -0.30 0.00 2.10 -1.31 3.04 116.57 120.53 2dy7 h LYS 247 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2dy7 h LYS 247 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2dy7 h LYS 247 CO 0.03 0.44 0.00 0.94 -2.00 0.00 0.00 179.45 178.87 2dy7 n GLN 248 N -3.23 2.24 0.00 0.07 7.27 -0.65 -3.57 117.38 119.51 2dy7 n GLN 248 Ca 0.02 -1.88 0.00 0.00 0.07 0.00 0.00 57.00 55.21 2dy7 n GLN 248 Cb 0.70 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.88 2dy7 n GLN 248 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2dy7 n PHE 249 N 1.10 0.00 0.00 3.69 3.72 0.80 -4.97 117.46 121.80 2dy7 n PHE 249 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2dy7 n PHE 249 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 0.00 0.00 -2.82 4.37 5.41 0.83 -4.99 119.36 122.16 2dy7 n ILE 250 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dy7 n ILE 250 Cb 0.00 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.17 0.00 0.52 1.39 -0.00 0.82 -4.12 119.36 115.80 2dy7 n ILE 251 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.81 2dy7 n ILE 251 Cb 0.44 0.00 0.05 0.00 -0.00 0.00 0.00 39.64 40.13 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93