#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 n PRO 173 N 0.00 -0.40 0.00 -1.09 -0.04 -1.26 -5.10 135.00 127.11 2dy7 n PRO 173 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dy7 n PRO 173 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2dy7 n PRO 173 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dy7 n GLU 174 N -1.17 0.00 -0.76 0.54 2.13 -1.26 -5.05 120.64 115.08 2dy7 n GLU 174 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 2dy7 n GLU 174 Cb 0.00 0.00 0.19 0.00 0.27 0.00 0.00 31.44 31.90 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2dy7 n ASP 175 N 0.00 2.17 -3.60 4.31 9.92 -1.26 -5.03 116.55 123.06 2dy7 n ASP 175 Ca 0.00 -3.87 0.01 0.00 -0.53 0.00 0.00 54.79 50.40 2dy7 n ASP 175 Cb 0.00 -0.56 -0.01 0.00 -0.64 0.00 0.00 41.12 39.91 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2dy7 s PHE 176 N -3.27 -0.01 -2.65 1.24 -0.12 -1.26 -5.01 117.98 106.90 2dy7 s PHE 176 Ca 0.41 0.00 0.24 0.00 -0.05 0.00 0.00 56.93 57.53 2dy7 s PHE 176 Cb 0.39 0.50 0.43 0.00 -0.63 0.00 0.00 43.02 43.71 2dy7 s PHE 176 CO -0.04 -0.03 1.40 0.72 -0.05 0.00 0.00 175.22 177.22 2dy7 n HIS 177 N -0.25 0.25 0.00 3.49 8.25 -1.26 -5.02 115.22 120.68 2dy7 n HIS 177 Ca -0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 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 1.38 2.00 3.73 -1.41 0.00 -1.26 -4.47 105.19 105.16 2dy7 n GLY 178 Ca 0.17 0.37 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 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 5.08 -0.24 -0.61 2.07 -1.21 -4.31 121.20 121.98 2dy7 s ILE 179 Ca 0.00 1.15 -0.15 0.00 -1.41 0.00 0.00 60.65 60.24 2dy7 s ILE 179 Cb 0.00 -3.90 -0.16 0.00 0.13 0.00 0.00 42.46 38.53 2dy7 s ILE 179 CO 0.00 0.33 -0.10 -0.67 -1.91 0.00 0.00 174.94 172.59 2dy7 n ASP 180 N 3.44 1.94 -3.58 4.50 2.03 -0.76 -4.86 116.55 119.26 2dy7 n ASP 180 Ca -0.06 0.31 -0.15 0.00 0.52 0.00 0.00 54.79 55.41 2dy7 n ASP 180 Cb 0.51 -0.83 -0.07 0.00 -0.72 0.00 0.00 41.12 40.01 2dy7 n ASP 180 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dy7 s ILE 181 N -2.46 0.00 -0.81 5.18 1.01 -0.54 -4.98 121.20 118.60 2dy7 s ILE 181 Ca -0.34 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2dy7 s ILE 181 Cb 0.11 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.71 2dy7 s ILE 181 CO 0.55 0.00 0.96 -0.69 0.00 0.00 0.00 174.94 175.77 2dy7 s VAL 182 N -0.33 4.84 0.36 2.92 1.01 -1.26 0.25 120.40 128.18 2dy7 s VAL 182 Ca -0.05 -1.44 0.10 0.00 0.00 0.00 0.00 61.98 60.60 2dy7 s VAL 182 Cb -0.03 -4.66 0.33 0.00 0.00 0.00 0.00 36.38 32.02 2dy7 s VAL 182 CO 0.04 -1.35 1.87 0.40 0.00 0.00 0.00 175.10 176.07 2dy7 h ILE 183 N 5.70 0.81 -0.95 2.22 1.08 -1.00 -3.47 117.51 121.90 2dy7 h ILE 183 Ca -0.00 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2dy7 h ILE 183 Cb 1.05 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2dy7 h ILE 183 CO 1.06 0.12 0.00 -3.20 -0.69 0.00 0.00 178.15 175.44 2dy7 n ASN 184 N -4.56 0.00 -3.67 1.72 2.85 -1.23 -4.96 115.26 105.41 2dy7 n ASN 184 Ca 0.18 -0.82 -0.03 0.00 -0.11 0.00 0.00 54.58 53.79 2dy7 n ASN 184 Cb 0.50 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.51 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2dy7 s HIS 185 N -2.76 -0.08 0.00 1.20 -3.43 -1.26 0.14 115.29 109.09 2dy7 s HIS 185 Ca 0.00 -0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 2dy7 s HIS 185 Cb 0.00 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 2dy7 s HIS 185 CO 0.00 -0.79 0.00 2.89 -2.00 0.00 0.00 174.74 174.84 2dy7 n ARG 186 N -0.51 0.00 -1.70 -0.38 1.85 -1.01 -4.94 116.66 109.97 2dy7 n ARG 186 Ca -0.06 0.00 -0.60 0.00 -1.00 0.00 0.00 57.85 56.19 2dy7 n ARG 186 Cb 0.61 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.94 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 1.82 -4.35 2.89 0.00 -1.26 -0.94 117.00 115.16 2dy7 n LEU 187 Ca 0.00 1.12 -0.32 0.00 0.00 0.00 0.00 56.01 56.81 2dy7 n LEU 187 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 43.42 42.31 2dy7 n LEU 187 CO 0.00 -0.70 1.66 2.29 0.00 0.00 0.00 177.39 180.64 2dy7 n LYS 188 N 4.45 1.61 -0.13 1.96 2.85 -1.26 -4.67 118.16 122.98 2dy7 n LYS 188 Ca 0.27 -2.34 0.18 0.00 -1.05 0.00 0.00 58.31 55.37 2dy7 n LYS 188 Cb 0.07 -3.53 0.58 0.00 -0.65 0.00 0.00 35.03 31.50 2dy7 n LYS 188 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2dy7 h THR 189 N 5.73 0.75 -1.62 0.58 2.02 -1.97 -3.45 112.91 114.94 2dy7 h THR 189 Ca 0.27 -0.09 -0.36 0.00 0.77 0.00 0.00 66.41 67.01 2dy7 h THR 189 Cb 0.87 0.46 -0.12 0.00 -1.74 0.00 0.00 68.15 67.63 2dy7 h THR 189 CO 1.41 0.05 -0.35 -1.20 0.37 0.00 0.00 175.52 175.80 2dy7 n SER 190 N -4.43 -4.75 0.00 4.18 7.64 -1.26 -2.47 113.62 112.52 2dy7 n SER 190 Ca 0.14 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2dy7 n SER 190 Cb 0.60 -4.21 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 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 -2.33 0.00 -0.38 -3.43 7.94 -1.26 -4.51 117.00 113.03 2dy7 n LEU 191 Ca -0.18 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.69 2dy7 n LEU 191 Cb 0.60 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.56 2dy7 n LEU 191 CO 0.26 0.00 0.57 -0.08 -1.11 0.00 0.00 177.39 177.03 2dy7 h GLU 192 N 0.00 -0.02 -5.67 1.96 4.81 -1.97 -3.46 114.58 110.24 2dy7 h GLU 192 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2dy7 h GLU 192 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2dy7 h GLU 192 CO 0.00 -0.01 -0.73 -1.91 -0.73 0.00 0.00 179.01 175.63 2dy7 n GLU 193 N -5.43 -2.71 -0.33 1.92 0.00 -1.03 -4.95 120.64 108.10 2dy7 n GLU 193 Ca 0.08 2.20 0.00 0.00 0.00 0.00 0.00 57.16 59.45 2dy7 n GLU 193 Cb 0.37 -2.71 0.01 0.00 0.00 0.00 0.00 31.44 29.12 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 2.12 -0.21 3.04 8.31 0.00 -1.26 -5.00 105.19 112.19 2dy7 n GLY 194 Ca -0.18 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.15 0.21 -0.05 1.61 2.47 -1.26 -5.13 119.74 117.44 2dy7 s LYS 195 Ca 0.01 0.09 -0.30 0.00 -1.56 0.00 0.00 55.97 54.21 2dy7 s LYS 195 Cb 0.01 0.06 -0.03 0.00 -1.46 0.00 0.00 37.83 36.42 2dy7 s LYS 195 CO 0.00 -0.36 1.11 0.14 0.16 0.00 0.00 175.35 176.40 2dy7 s VAL 196 N 2.59 4.48 -0.74 4.02 -7.23 -1.26 -4.98 120.40 117.28 2dy7 s VAL 196 Ca 0.22 1.78 0.04 0.00 -1.81 0.00 0.00 61.98 62.20 2dy7 s VAL 196 Cb -0.01 -4.14 0.21 0.00 0.56 0.00 0.00 36.38 33.00 2dy7 s VAL 196 CO -0.20 0.03 0.66 0.18 -0.31 0.00 0.00 175.10 175.46 2dy7 n LEU 197 N 4.82 3.59 -4.55 1.32 4.32 -1.26 -5.04 117.00 120.20 2dy7 n LEU 197 Ca 0.09 -5.27 -0.37 0.00 -0.02 0.00 0.00 56.01 50.44 2dy7 n LEU 197 Cb 0.48 -0.81 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 2dy7 n LEU 197 CO 0.54 1.81 2.02 1.21 -1.22 0.00 0.00 177.39 181.74 2dy7 n GLU 198 N 1.67 1.11 -3.52 3.23 2.13 -1.26 -4.87 120.64 119.12 2dy7 n GLU 198 Ca 0.23 0.05 -0.12 0.00 0.66 0.00 0.00 57.16 57.98 2dy7 n GLU 198 Cb 0.37 -3.39 -0.03 0.00 0.27 0.00 0.00 31.44 28.66 2dy7 n GLU 198 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2dy7 s LYS 199 N 8.11 1.17 0.17 5.31 2.20 -1.26 -5.18 119.74 130.26 2dy7 s LYS 199 Ca 0.99 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 2dy7 s LYS 199 Cb -0.22 0.53 0.03 0.00 -1.51 0.00 0.00 37.83 36.67 2dy7 s LYS 199 CO 0.28 -0.48 0.24 2.41 -0.36 0.00 0.00 175.35 177.43 2dy7 n THR 200 N -0.23 0.00 -3.76 3.43 -1.04 -1.26 -5.09 114.28 106.32 2dy7 n THR 200 Ca -0.17 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.05 61.17 2dy7 n THR 200 Cb 0.64 -1.23 -0.16 0.00 -1.82 0.00 0.00 70.33 67.76 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 -0.49 0.73 -0.17 12.58 -7.23 -1.26 -4.92 120.40 119.64 2dy7 s VAL 201 Ca 0.16 -0.86 -0.17 0.00 -1.81 0.00 0.00 61.98 59.30 2dy7 s VAL 201 Cb -0.01 -1.29 -0.13 0.00 0.56 0.00 0.00 36.38 35.51 2dy7 s VAL 201 CO 0.10 -0.33 0.11 1.55 -0.31 0.00 0.00 175.10 176.23 2dy7 h PRO 202 N 8.17 0.00 0.00 4.82 0.13 -1.98 -3.38 132.00 139.76 2dy7 h PRO 202 Ca -0.16 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.75 2dy7 h PRO 202 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2dy7 h PRO 202 CO 0.38 0.61 -0.11 -0.40 -0.23 0.00 0.00 178.00 178.25 2dy7 n ASP 203 N -4.53 1.70 0.10 1.44 5.68 -1.26 -3.82 116.55 115.86 2dy7 n ASP 203 Ca -0.20 -1.72 0.13 0.00 -0.50 0.00 0.00 54.79 52.50 2dy7 n ASP 203 Cb 0.49 -0.01 0.39 0.00 -1.14 0.00 0.00 41.12 40.85 2dy7 n ASP 203 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2dy7 n LEU 204 N 0.00 0.78 0.03 -2.12 7.94 -1.26 -3.83 117.00 118.54 2dy7 n LEU 204 Ca -0.01 0.54 -0.13 0.00 -1.11 0.00 0.00 56.01 55.30 2dy7 n LEU 204 Cb 0.23 -0.31 -0.09 0.00 0.53 0.00 0.00 43.42 43.78 2dy7 n LEU 204 CO 0.14 -0.16 0.60 0.78 -1.11 0.00 0.00 177.39 177.63 2dy7 h ASN 205 N 0.00 -0.09 -0.61 1.96 -0.26 -1.95 0.47 115.58 115.10 2dy7 h ASN 205 Ca 0.00 -0.40 0.12 0.00 -0.56 0.00 0.00 56.30 55.46 2dy7 h ASN 205 Cb 0.73 0.02 -0.10 0.00 -1.06 0.00 0.00 38.32 37.91 2dy7 h ASN 205 CO 0.00 0.37 0.03 -1.13 -1.06 0.00 0.00 177.43 175.65 2dy7 h ASN 206 N -0.57 -0.20 -0.03 5.81 -0.00 -1.95 0.23 115.58 118.87 2dy7 h ASN 206 Ca -0.01 0.14 -0.02 0.00 -0.00 0.00 0.00 56.30 56.41 2dy7 h ASN 206 Cb 0.48 0.24 0.00 0.00 -0.00 0.00 0.00 38.32 39.04 2dy7 h ASN 206 CO 0.02 -0.09 -0.08 0.00 -0.00 0.00 0.00 177.43 177.29 2dy7 h LYS 208 N -0.48 0.00 0.00 0.00 3.64 0.79 0.14 116.57 120.66 2dy7 h LYS 208 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2dy7 h LYS 208 Cb 0.69 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2dy7 h LYS 208 CO 0.02 0.00 -2.12 -0.85 -2.27 0.00 0.00 179.45 174.22 2dy7 n GLU 209 N -2.38 0.69 -2.74 1.90 0.28 0.74 -4.79 120.64 114.33 2dy7 n GLU 209 Ca -0.01 -0.13 -0.08 0.00 -0.16 0.00 0.00 57.16 56.77 2dy7 n GLU 209 Cb 0.22 -1.51 0.07 0.00 1.43 0.00 0.00 31.44 31.65 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 -2.66 -3.64 -1.84 3.02 -0.13 -5.09 115.26 102.49 2dy7 n ASN 210 Ca -0.15 -3.46 -0.10 0.00 -0.03 0.00 0.00 54.58 50.85 2dy7 n ASN 210 Cb 0.78 1.87 -0.07 0.00 -0.61 0.00 0.00 39.78 41.75 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 0.51 -0.80 0.56 3.10 2.02 -0.23 -4.30 117.35 118.22 2dy7 s TYR 211 Ca 0.28 1.77 0.08 0.00 -0.37 0.00 0.00 57.07 58.83 2dy7 s TYR 211 Cb 0.26 0.41 0.07 0.00 -0.40 0.00 0.00 41.96 42.29 2dy7 s TYR 211 CO -0.16 -0.39 0.63 -1.83 -1.57 0.00 0.00 175.55 172.22 2dy7 s GLU 212 N 0.86 2.29 -0.12 -0.62 -1.05 -0.11 -4.65 118.70 115.29 2dy7 s GLU 212 Ca -0.04 -1.80 -0.09 0.00 -0.15 0.00 0.00 54.97 52.89 2dy7 s GLU 212 Cb -0.05 -2.42 0.04 0.00 -0.44 0.00 0.00 34.13 31.26 2dy7 s GLU 212 CO -0.09 -0.76 0.31 -0.06 0.95 0.00 0.00 175.26 175.61 2dy7 s PHE 213 N -2.71 -0.38 -0.47 4.83 0.40 -0.49 -2.40 117.98 116.74 2dy7 s PHE 213 Ca 0.50 0.90 -0.28 0.00 -0.60 0.00 0.00 56.93 57.45 2dy7 s PHE 213 Cb -0.04 0.12 -0.00 0.00 0.51 0.00 0.00 43.02 43.61 2dy7 s PHE 213 CO 0.31 -0.22 1.58 -1.17 0.70 0.00 0.00 175.22 176.43 2dy7 s LEU 214 N 0.69 3.46 -0.45 -0.37 2.96 0.36 -1.83 118.68 123.50 2dy7 s LEU 214 Ca -0.04 0.68 -0.20 0.00 -0.22 0.00 0.00 54.13 54.35 2dy7 s LEU 214 Cb -0.06 -3.20 0.03 0.00 0.50 0.00 0.00 46.19 43.46 2dy7 s LEU 214 CO -0.04 -1.75 0.62 -0.63 -1.32 0.00 0.00 176.35 173.23 2dy7 s ILE 215 N 6.61 4.86 -0.71 6.68 -1.09 0.43 -0.29 121.20 137.68 2dy7 s ILE 215 Ca 0.64 -0.08 -0.26 0.00 -2.23 0.00 0.00 60.65 58.72 2dy7 s ILE 215 Cb -0.15 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2dy7 s ILE 215 CO 0.28 -0.64 1.59 -0.75 -1.23 0.00 0.00 174.94 174.20 2dy7 s LYS 216 N 2.72 2.93 0.62 2.79 2.20 0.68 -2.22 119.74 129.46 2dy7 s LYS 216 Ca 0.20 0.07 -0.10 0.00 -0.36 0.00 0.00 55.97 55.78 2dy7 s LYS 216 Cb -0.16 -4.41 -0.02 0.00 -1.51 0.00 0.00 37.83 31.74 2dy7 s LYS 216 CO 0.17 -2.49 1.00 -1.58 -0.36 0.00 0.00 175.35 172.09 2dy7 s TRP 217 N 7.45 3.49 0.82 4.03 0.52 0.58 -1.47 118.94 134.36 2dy7 s TRP 217 Ca 0.52 1.09 -0.11 0.00 0.02 0.00 0.00 56.10 57.63 2dy7 s TRP 217 Cb -0.09 -2.77 0.08 0.00 -1.15 0.00 0.00 33.47 29.54 2dy7 s TRP 217 CO 0.15 -0.79 1.10 -0.08 0.02 0.00 0.00 176.95 177.35 2dy7 s THR 218 N -3.15 3.01 -0.38 2.01 -1.32 -1.26 -4.53 115.64 110.02 2dy7 s THR 218 Ca 0.55 0.33 0.06 0.00 -1.21 0.00 0.00 61.69 61.42 2dy7 s THR 218 Cb -0.11 -2.72 0.55 0.00 -1.51 0.00 0.00 72.50 68.71 2dy7 s THR 218 CO 0.51 -0.43 1.57 -0.67 -2.21 0.00 0.00 174.62 173.39 2dy7 n ASP 219 N -3.71 4.02 -0.01 8.08 -0.08 -1.26 -4.12 116.55 119.46 2dy7 n ASP 219 Ca 0.09 -2.96 -0.07 0.00 -1.51 0.00 0.00 54.79 50.34 2dy7 n ASP 219 Cb 0.53 -0.70 -0.13 0.00 2.34 0.00 0.00 41.12 43.16 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2dy7 h GLU 220 N 1.78 0.00 -0.26 -0.67 4.57 -1.95 -3.42 114.58 114.63 2dy7 h GLU 220 Ca 0.25 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.18 2dy7 h GLU 220 Cb 2.03 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 30.41 2dy7 h GLU 220 CO 0.61 0.46 -0.57 0.45 -1.18 0.00 0.00 179.01 178.79 2dy7 n SER 221 N -3.02 -1.02 -2.14 1.04 2.88 -1.26 -5.13 113.62 104.97 2dy7 n SER 221 Ca -0.15 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 2dy7 n SER 221 Cb 1.01 0.60 0.01 0.00 -0.75 0.00 0.00 64.21 65.08 2dy7 n SER 221 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2dy7 n HIS 222 N -0.50 -0.52 0.00 0.66 -0.00 -1.26 -5.06 115.22 108.55 2dy7 n HIS 222 Ca -0.00 -0.41 -0.00 0.00 0.46 0.00 0.00 57.72 57.76 2dy7 n HIS 222 Cb 0.84 0.19 -0.00 0.00 -0.12 0.00 0.00 29.99 30.90 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2dy7 h LEU 223 N 0.00 -0.02 0.00 0.27 3.38 -1.93 -3.45 115.31 113.56 2dy7 h LEU 223 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dy7 h LEU 223 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dy7 h LEU 223 CO 0.14 0.06 0.00 1.41 0.09 0.00 0.00 178.44 180.15 2dy7 n HIS 224 N -2.48 0.00 -4.34 1.13 8.25 -1.26 -4.81 115.22 111.71 2dy7 n HIS 224 Ca -0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2dy7 n HIS 224 Cb 0.01 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.99 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dy7 s ASN 225 N 0.00 1.83 0.20 0.41 2.20 -1.26 0.22 114.94 118.53 2dy7 s ASN 225 Ca 0.00 -0.52 -0.19 0.00 -0.94 0.00 0.00 52.86 51.21 2dy7 s ASN 225 Cb 0.00 -0.11 0.03 0.00 -2.00 0.00 0.00 41.25 39.18 2dy7 s ASN 225 CO 0.00 0.03 0.55 0.42 -2.94 0.00 0.00 177.10 175.16 2dy7 s THR 226 N -0.96 0.02 -0.67 0.54 -4.23 -0.94 -4.93 115.64 104.46 2dy7 s THR 226 Ca 0.02 -0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 59.72 2dy7 s THR 226 Cb -0.09 -1.52 0.17 0.00 1.34 0.00 0.00 72.50 72.41 2dy7 s THR 226 CO 0.02 -0.09 0.61 0.26 -0.54 0.00 0.00 174.62 174.88 2dy7 s TRP 227 N -3.86 3.50 0.25 3.99 0.52 -1.26 0.16 118.94 122.25 2dy7 s TRP 227 Ca 0.08 -1.70 0.04 0.00 0.02 0.00 0.00 56.10 54.54 2dy7 s TRP 227 Cb -0.01 -3.77 0.04 0.00 -1.15 0.00 0.00 33.47 28.58 2dy7 s TRP 227 CO -0.04 -1.00 0.34 0.39 0.02 0.00 0.00 176.95 176.66 2dy7 n GLU 228 N 4.58 0.84 -4.01 4.98 1.02 -0.76 -4.83 120.64 122.47 2dy7 n GLU 228 Ca -0.00 -1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 55.71 2dy7 n GLU 228 Cb 0.43 -0.09 -0.10 0.00 -0.02 0.00 0.00 31.44 31.66 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 -0.57 0.16 0.36 2.62 -4.23 -1.26 -1.40 115.64 111.32 2dy7 s THR 229 Ca 0.26 -1.31 0.17 0.00 -1.18 0.00 0.00 61.69 59.63 2dy7 s THR 229 Cb -0.02 -0.92 0.35 0.00 1.34 0.00 0.00 72.50 73.25 2dy7 s THR 229 CO 0.16 -0.72 1.66 1.88 -0.54 0.00 0.00 174.62 177.06 2dy7 h TYR 230 N 3.80 0.86 0.00 3.99 -1.99 -1.91 2.17 116.97 123.89 2dy7 h TYR 230 Ca -0.33 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2dy7 h TYR 230 Cb 1.18 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2dy7 h TYR 230 CO 0.58 -0.19 0.00 -1.91 -0.00 0.00 0.00 178.16 176.64 2dy7 n GLU 231 N -5.00 0.03 0.00 4.88 2.13 -1.26 0.07 120.64 121.49 2dy7 n GLU 231 Ca 0.33 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2dy7 n GLU 231 Cb 1.06 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -1.42 3.07 -0.26 4.31 7.64 0.69 -4.72 113.62 122.93 2dy7 n SER 232 Ca 0.02 -0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.90 2dy7 n SER 232 Cb 0.06 0.67 0.07 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.98 1.13 -1.94 0.44 3.06 0.13 -4.76 119.36 116.45 2dy7 n ILE 233 Ca 0.00 -1.14 -0.36 0.00 -2.50 0.00 0.00 62.75 58.75 2dy7 n ILE 233 Cb 0.00 0.41 -0.01 0.00 0.54 0.00 0.00 39.64 40.57 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 -0.24 5.14 1.03 4.50 0.00 0.11 -3.39 105.19 112.33 2dy7 n GLY 234 Ca 0.06 -2.13 -0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 0.98 0.05 -2.37 1.61 10.64 -1.26 -4.97 117.38 122.06 2dy7 n GLN 235 Ca 0.55 -0.08 -0.03 0.00 -1.83 0.00 0.00 57.00 55.62 2dy7 n GLN 235 Cb 0.34 0.28 0.09 0.00 -0.86 0.00 0.00 30.24 30.09 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 -0.05 0.10 -0.76 -0.39 0.24 -1.26 -4.94 118.33 111.27 2dy7 n VAL 236 Ca -0.02 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 2dy7 n VAL 236 Cb 0.40 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 -1.17 0.00 0.02 7.34 0.63 -1.26 -3.30 116.66 118.91 2dy7 n ARG 237 Ca -0.17 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.63 2dy7 n ARG 237 Cb 0.85 -3.30 -0.09 0.00 0.45 0.00 0.00 32.46 30.37 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 -0.08 -0.39 5.14 0.00 -1.89 -2.88 103.07 102.97 2dy7 h GLY 238 Ca 0.00 0.03 0.31 0.00 0.00 0.00 0.00 47.33 47.67 2dy7 h GLY 238 CO 0.00 -0.03 0.74 1.41 0.00 0.00 0.00 176.54 178.66 2dy7 h LEU 239 N -0.56 0.34 0.61 3.11 3.38 -1.88 2.44 115.31 122.75 2dy7 h LEU 239 Ca -0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dy7 h LEU 239 Cb 0.49 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2dy7 h LEU 239 CO 0.01 0.02 -0.29 0.50 0.09 0.00 0.00 178.44 178.77 2dy7 h LYS 240 N 0.27 -0.79 -0.13 1.13 1.63 -1.89 1.72 116.57 118.51 2dy7 h LYS 240 Ca 0.64 0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 60.41 2dy7 h LYS 240 Cb 1.85 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 33.65 2dy7 h LYS 240 CO -0.28 -0.50 -0.29 0.00 -3.45 0.00 0.00 179.45 174.93 2dy7 h ARG 241 N -1.17 0.25 -0.32 1.90 3.08 -0.99 -1.57 114.38 115.56 2dy7 h ARG 241 Ca -0.08 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 2dy7 h ARG 241 Cb 0.66 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2dy7 h ARG 241 CO 0.14 0.52 -0.45 1.25 -1.07 0.00 0.00 179.97 180.36 2dy7 h LEU 242 N 0.22 0.95 -0.49 3.04 7.12 0.42 -1.64 115.31 124.92 2dy7 h LEU 242 Ca 0.03 -0.50 0.01 0.00 0.13 0.00 0.00 57.88 57.55 2dy7 h LEU 242 Cb 0.63 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 2dy7 h LEU 242 CO 0.05 1.27 0.32 0.44 -0.13 0.00 0.00 178.44 180.38 2dy7 h ASP 243 N 0.67 0.55 0.47 1.25 5.19 0.31 0.79 116.42 125.63 2dy7 h ASP 243 Ca 0.04 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2dy7 h ASP 243 Cb 1.05 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.42 2dy7 h ASP 243 CO 0.10 0.39 -0.11 0.78 -3.12 0.00 0.00 179.24 177.29 2dy7 h ASN 244 N 0.65 0.00 0.44 6.45 2.35 -1.15 -1.41 115.58 122.91 2dy7 h ASN 244 Ca 0.18 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.70 2dy7 h ASN 244 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2dy7 h ASN 244 CO -0.05 0.11 -1.03 0.22 -1.65 0.00 0.00 177.43 175.03 2dy7 h TYR 245 N 0.00 0.55 -0.14 1.19 3.20 0.05 -0.78 116.97 121.04 2dy7 h TYR 245 Ca -0.00 -0.33 -0.13 0.00 3.14 0.00 0.00 58.73 61.41 2dy7 h TYR 245 Cb 0.37 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2dy7 h TYR 245 CO 0.00 1.17 -0.48 0.00 -1.64 0.00 0.00 178.16 177.22 2dy7 h LYS 247 N 0.28 0.00 -0.01 0.00 2.10 -1.25 2.38 116.57 120.08 2dy7 h LYS 247 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2dy7 h LYS 247 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2dy7 h LYS 247 CO 0.08 0.13 -0.63 0.94 -2.00 0.00 0.00 179.45 177.96 2dy7 n GLN 248 N -3.09 0.61 0.00 0.07 7.27 -0.30 0.27 117.38 122.20 2dy7 n GLN 248 Ca 0.03 -0.47 0.00 0.00 0.07 0.00 0.00 57.00 56.62 2dy7 n GLN 248 Cb 0.59 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.75 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 -0.78 0.00 -0.32 3.69 3.72 0.15 -4.80 117.46 119.12 2dy7 n PHE 249 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2dy7 n PHE 249 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.01 0.00 0.00 4.37 5.41 0.75 -4.91 119.36 124.96 2dy7 n ILE 250 Ca 0.00 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2dy7 n ILE 250 Cb 0.00 1.32 0.00 0.00 -0.71 0.00 0.00 39.64 40.25 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 -0.19 0.00 -0.66 1.39 5.41 0.20 -3.56 119.36 121.95 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 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93