#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 -2.51 3.69 0.13 -2.06 -3.44 132.00 127.81 2dy7 h PRO 173 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2dy7 h PRO 173 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2dy7 h PRO 173 CO 0.00 0.52 -0.28 -2.00 -0.23 0.00 0.00 178.00 176.02 2dy7 s GLU 174 N -3.50 0.41 -0.31 0.86 2.12 -1.26 -5.04 118.70 111.99 2dy7 s GLU 174 Ca -0.00 0.93 0.18 0.00 0.36 0.00 0.00 54.97 56.44 2dy7 s GLU 174 Cb 0.11 0.13 0.46 0.00 0.26 0.00 0.00 34.13 35.08 2dy7 s GLU 174 CO 0.73 -0.19 1.30 -0.25 -0.54 0.00 0.00 175.26 176.32 2dy7 n ASP 175 N 4.63 0.05 -3.56 -1.70 9.92 -1.26 -5.11 116.55 119.51 2dy7 n ASP 175 Ca -0.18 -2.18 -0.08 0.00 -0.53 0.00 0.00 54.79 51.82 2dy7 n ASP 175 Cb 0.54 0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 41.10 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 -1.83 -0.27 1.41 1.24 -0.12 -1.26 -5.16 117.98 111.98 2dy7 s PHE 176 Ca 0.19 0.29 -0.22 0.00 -0.05 0.00 0.00 56.93 57.15 2dy7 s PHE 176 Cb 0.39 0.50 0.36 0.00 -0.63 0.00 0.00 43.02 43.65 2dy7 s PHE 176 CO -0.08 -0.36 0.92 -1.01 -0.05 0.00 0.00 175.22 174.65 2dy7 s HIS 177 N -2.18 -0.44 0.00 3.49 3.76 -1.26 -5.04 115.29 113.62 2dy7 s HIS 177 Ca 0.04 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.63 2dy7 s HIS 177 Cb -0.01 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.81 2dy7 s HIS 177 CO -0.05 -4.96 0.00 0.41 -0.85 0.00 0.00 174.74 169.30 2dy7 n GLY 178 N 1.55 3.93 3.73 -2.22 0.00 -1.26 -4.99 105.19 105.93 2dy7 n GLY 178 Ca 0.11 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 2.56 3.65 -0.26 -0.61 2.07 -0.91 -4.64 121.20 123.06 2dy7 s ILE 179 Ca 0.00 1.37 -0.10 0.00 -1.41 0.00 0.00 60.65 60.51 2dy7 s ILE 179 Cb 0.00 -3.87 -0.14 0.00 0.13 0.00 0.00 42.46 38.57 2dy7 s ILE 179 CO 0.00 0.21 -0.25 -0.67 -1.91 0.00 0.00 174.94 172.32 2dy7 n ASP 180 N 2.65 1.96 -3.63 4.50 -0.08 -0.80 -4.84 116.55 116.31 2dy7 n ASP 180 Ca 0.05 0.21 -0.13 0.00 -1.51 0.00 0.00 54.79 53.41 2dy7 n ASP 180 Cb 0.45 -0.72 -0.07 0.00 2.34 0.00 0.00 41.12 43.12 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 -2.50 0.00 -0.85 5.18 1.01 -0.59 -4.98 121.20 118.48 2dy7 s ILE 181 Ca -0.36 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 2dy7 s ILE 181 Cb 0.12 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.70 2dy7 s ILE 181 CO 0.54 0.00 1.08 -0.69 0.00 0.00 0.00 174.94 175.87 2dy7 s VAL 182 N 0.44 4.57 0.36 2.92 1.01 -1.26 0.21 120.40 128.65 2dy7 s VAL 182 Ca -0.00 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 60.88 2dy7 s VAL 182 Cb -0.05 -4.76 0.30 0.00 0.00 0.00 0.00 36.38 31.88 2dy7 s VAL 182 CO -0.00 -1.50 1.93 0.40 0.00 0.00 0.00 175.10 175.92 2dy7 h ILE 183 N 5.93 0.96 -0.97 2.22 1.08 -1.28 -3.47 117.51 121.97 2dy7 h ILE 183 Ca 0.02 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2dy7 h ILE 183 Cb 1.04 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2dy7 h ILE 183 CO 1.15 0.13 0.00 -3.20 -0.69 0.00 0.00 178.15 175.54 2dy7 n ASN 184 N -4.50 0.00 -3.70 1.72 2.85 -1.22 -4.96 115.26 105.44 2dy7 n ASN 184 Ca 0.13 -0.86 -0.03 0.00 -0.11 0.00 0.00 54.58 53.71 2dy7 n ASN 184 Cb 0.31 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.32 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 -2.67 -0.10 -0.11 1.20 -3.43 -1.26 0.16 115.29 109.08 2dy7 s HIS 185 Ca 0.00 -0.19 -0.33 0.00 -0.80 0.00 0.00 55.06 53.74 2dy7 s HIS 185 Cb 0.00 0.63 0.15 0.00 -1.43 0.00 0.00 32.58 31.93 2dy7 s HIS 185 CO 0.00 -0.75 1.42 -0.98 -2.00 0.00 0.00 174.74 172.43 2dy7 s ARG 186 N -3.06 0.06 0.29 -0.38 1.70 -1.01 -4.93 118.95 111.61 2dy7 s ARG 186 Ca 0.13 -0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.10 2dy7 s ARG 186 Cb -0.00 0.02 -0.15 0.00 -0.57 0.00 0.00 34.95 34.24 2dy7 s ARG 186 CO 0.02 -0.03 0.53 -0.11 -1.08 0.00 0.00 175.30 174.63 2dy7 n LEU 187 N -0.44 -0.80 -4.45 -1.89 7.94 -1.26 0.66 117.00 116.76 2dy7 n LEU 187 Ca -0.08 1.05 -0.44 0.00 -1.11 0.00 0.00 56.01 55.42 2dy7 n LEU 187 Cb 0.63 -1.02 -0.01 0.00 0.53 0.00 0.00 43.42 43.55 2dy7 n LEU 187 CO 0.11 -2.91 1.19 -1.59 -1.11 0.00 0.00 177.39 173.08 2dy7 s LYS 188 N -1.20 3.93 -0.01 1.96 -2.85 -1.26 -4.29 119.74 116.03 2dy7 s LYS 188 Ca 0.62 -2.37 -0.01 0.00 -1.00 0.00 0.00 55.97 53.21 2dy7 s LYS 188 Cb -0.78 -4.96 -0.27 0.00 -2.06 0.00 0.00 37.83 29.76 2dy7 s LYS 188 CO 0.58 -1.72 0.82 1.15 0.10 0.00 0.00 175.35 176.29 2dy7 h THR 189 N 4.96 1.11 -6.69 3.79 2.02 -1.90 -3.47 112.91 112.73 2dy7 h THR 189 Ca 0.25 -2.78 -0.54 0.00 0.77 0.00 0.00 66.41 64.11 2dy7 h THR 189 Cb 0.93 2.71 -0.20 0.00 -1.74 0.00 0.00 68.15 69.85 2dy7 h THR 189 CO 1.17 0.80 -0.82 -1.20 0.37 0.00 0.00 175.52 175.84 2dy7 n SER 190 N -3.41 -3.47 0.00 4.18 7.64 -1.26 -2.52 113.62 114.77 2dy7 n SER 190 Ca -0.17 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2dy7 n SER 190 Cb 1.04 -2.83 0.00 0.00 -1.01 0.00 0.00 64.21 61.41 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 -4.38 0.00 -4.52 -3.43 7.94 -1.26 -4.79 117.00 106.56 2dy7 n LEU 191 Ca 0.08 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.82 2dy7 n LEU 191 Cb 0.49 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.32 2dy7 n LEU 191 CO 0.84 0.00 1.49 1.21 -1.11 0.00 0.00 177.39 179.83 2dy7 n GLU 192 N 0.00 0.32 -3.52 1.96 4.07 -1.05 -4.83 120.64 117.60 2dy7 n GLU 192 Ca 0.00 -0.59 -0.42 0.00 -0.06 0.00 0.00 57.16 56.10 2dy7 n GLU 192 Cb 0.00 -2.71 -0.07 0.00 -0.06 0.00 0.00 31.44 28.60 2dy7 n GLU 192 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2dy7 s GLU 193 N 8.12 2.82 -0.06 5.31 -6.30 -1.26 -4.82 118.70 122.51 2dy7 s GLU 193 Ca 1.02 -2.13 0.09 0.00 -2.50 0.00 0.00 54.97 51.46 2dy7 s GLU 193 Cb -0.37 -4.03 0.14 0.00 0.00 0.00 0.00 34.13 29.87 2dy7 s GLU 193 CO 0.25 -1.22 1.04 0.41 0.02 0.00 0.00 175.26 175.75 2dy7 n GLY 194 N 4.35 3.23 3.24 -1.50 0.00 -1.26 -5.04 105.19 108.20 2dy7 n GLY 194 Ca 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.74 0.81 0.00 1.61 2.20 -1.26 -5.12 119.74 116.23 2dy7 s LYS 195 Ca 0.16 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2dy7 s LYS 195 Cb 0.14 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 2dy7 s LYS 195 CO 0.01 -0.26 0.00 0.28 -0.36 0.00 0.00 175.35 175.02 2dy7 n VAL 196 N 0.44 0.00 -3.59 4.02 0.31 -1.26 -4.95 118.33 113.29 2dy7 n VAL 196 Ca -0.18 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 2dy7 n VAL 196 Cb 0.60 -0.08 0.05 0.00 -0.91 0.00 0.00 33.84 33.49 2dy7 n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dy7 n LEU 197 N -0.12 -3.54 -4.17 7.52 4.77 -1.26 -4.94 117.00 115.25 2dy7 n LEU 197 Ca 0.00 -0.91 -0.40 0.00 -0.03 0.00 0.00 56.01 54.68 2dy7 n LEU 197 Cb 0.00 -2.63 -0.08 0.00 -2.33 0.00 0.00 43.42 38.37 2dy7 n LEU 197 CO 0.00 0.37 0.05 -0.70 -1.33 0.00 0.00 177.39 175.78 2dy7 s GLU 198 N -5.62 2.61 0.28 3.23 2.12 -1.26 -5.04 118.70 115.02 2dy7 s GLU 198 Ca 0.37 -2.15 -0.05 0.00 0.36 0.00 0.00 54.97 53.49 2dy7 s GLU 198 Cb -0.11 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.39 2dy7 s GLU 198 CO 0.82 -1.19 0.40 0.15 -0.54 0.00 0.00 175.26 174.91 2dy7 s LYS 199 N 0.64 1.65 0.00 4.30 1.02 -1.26 -5.17 119.74 120.92 2dy7 s LYS 199 Ca 0.12 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.54 2dy7 s LYS 199 Cb -0.21 0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2dy7 s LYS 199 CO -0.03 -0.66 0.00 2.41 -0.92 0.00 0.00 175.35 176.15 2dy7 n THR 200 N -0.45 0.00 -3.50 2.17 -1.04 -1.26 -5.02 114.28 105.18 2dy7 n THR 200 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2dy7 n THR 200 Cb 0.63 -0.40 -0.13 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 0.00 -0.27 -0.19 12.58 -7.23 -1.26 -4.91 120.40 119.11 2dy7 s VAL 201 Ca 0.00 -0.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.72 2dy7 s VAL 201 Cb 0.00 -0.73 -0.19 0.00 0.56 0.00 0.00 36.38 36.02 2dy7 s VAL 201 CO 0.00 -0.30 0.30 1.55 -0.31 0.00 0.00 175.10 176.34 2dy7 h PRO 202 N 8.33 0.00 0.00 4.82 0.13 -1.99 -3.39 132.00 139.90 2dy7 h PRO 202 Ca -0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.66 2dy7 h PRO 202 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2dy7 h PRO 202 CO 0.30 0.91 -0.20 -0.40 -0.23 0.00 0.00 178.00 178.38 2dy7 n ASP 203 N -4.49 2.46 0.15 1.44 5.68 -1.26 -4.32 116.55 116.21 2dy7 n ASP 203 Ca -0.25 -2.02 0.13 0.00 -0.50 0.00 0.00 54.79 52.14 2dy7 n ASP 203 Cb 0.59 0.12 0.30 0.00 -1.14 0.00 0.00 41.12 40.99 2dy7 n ASP 203 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2dy7 h LEU 204 N 0.00 0.00 -0.02 -2.12 5.85 -1.93 -3.32 115.31 113.77 2dy7 h LEU 204 Ca -0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2dy7 h LEU 204 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dy7 h LEU 204 CO 0.32 0.00 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.28 2dy7 h ASN 205 N 0.00 0.05 -0.88 1.25 -1.24 -1.98 -0.90 115.58 111.87 2dy7 h ASN 205 Ca 0.00 -0.42 0.12 0.00 0.71 0.00 0.00 56.30 56.71 2dy7 h ASN 205 Cb 0.85 -0.01 -0.07 0.00 0.73 0.00 0.00 38.32 39.82 2dy7 h ASN 205 CO 0.00 0.46 0.57 -1.13 -1.29 0.00 0.00 177.43 176.04 2dy7 h ASN 206 N -0.36 0.73 0.00 1.15 -0.73 -1.97 -1.12 115.58 113.29 2dy7 h ASN 206 Ca 0.01 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2dy7 h ASN 206 Cb 0.44 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2dy7 h ASN 206 CO 0.00 0.41 0.00 0.00 -0.37 0.00 0.00 177.43 177.47 2dy7 h LYS 208 N 0.00 0.00 0.01 0.00 2.10 -1.15 0.68 116.57 118.21 2dy7 h LYS 208 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2dy7 h LYS 208 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2dy7 h LYS 208 CO 0.00 0.00 -1.64 1.05 -2.00 0.00 0.00 179.45 176.86 2dy7 h GLU 209 N 0.00 0.02 -0.69 0.07 4.11 -1.26 -3.43 114.58 113.40 2dy7 h GLU 209 Ca 0.34 -0.03 -0.33 0.00 0.07 0.00 0.00 59.36 59.41 2dy7 h GLU 209 Cb 2.34 0.01 -0.23 0.00 0.50 0.00 0.00 28.75 31.37 2dy7 h GLU 209 CO -0.00 0.60 -0.70 0.09 0.07 0.00 0.00 179.01 179.06 2dy7 n ASN 210 N -3.11 -1.47 -3.61 3.06 4.13 0.22 -5.09 115.26 109.38 2dy7 n ASN 210 Ca -0.16 -3.33 -0.14 0.00 1.68 0.00 0.00 54.58 52.63 2dy7 n ASN 210 Cb 1.04 1.03 -0.07 0.00 -1.54 0.00 0.00 39.78 40.24 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2dy7 s TYR 211 N -0.40 -0.74 0.55 3.10 2.02 -0.01 -4.02 117.35 117.86 2dy7 s TYR 211 Ca 0.30 1.71 0.09 0.00 -0.37 0.00 0.00 57.07 58.80 2dy7 s TYR 211 Cb 0.27 0.31 0.07 0.00 -0.40 0.00 0.00 41.96 42.21 2dy7 s TYR 211 CO -0.11 -0.41 0.70 -1.21 -1.57 0.00 0.00 175.55 172.95 2dy7 s GLU 212 N 0.05 2.35 -0.19 -0.62 0.41 0.21 -4.57 118.70 116.34 2dy7 s GLU 212 Ca -0.02 -1.66 -0.10 0.00 -0.41 0.00 0.00 54.97 52.78 2dy7 s GLU 212 Cb -0.04 -2.57 0.07 0.00 -1.78 0.00 0.00 34.13 29.81 2dy7 s GLU 212 CO 0.02 -0.76 0.45 -0.06 -0.49 0.00 0.00 175.26 174.42 2dy7 s PHE 213 N -2.65 -0.69 -0.36 1.61 0.40 -0.37 -2.41 117.98 113.52 2dy7 s PHE 213 Ca 0.57 1.43 -0.29 0.00 -0.60 0.00 0.00 56.93 58.04 2dy7 s PHE 213 Cb -0.05 0.32 -0.00 0.00 0.51 0.00 0.00 43.02 43.79 2dy7 s PHE 213 CO 0.35 -0.38 1.54 -1.17 0.70 0.00 0.00 175.22 176.26 2dy7 s LEU 214 N 1.59 3.61 -0.44 -0.37 2.96 0.41 -1.60 118.68 124.83 2dy7 s LEU 214 Ca -0.09 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 2dy7 s LEU 214 Cb -0.08 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.11 2dy7 s LEU 214 CO -0.14 -1.47 0.40 -0.63 -1.32 0.00 0.00 176.35 173.19 2dy7 s ILE 215 N 5.77 5.16 -0.72 6.68 -1.09 0.22 -0.73 121.20 136.49 2dy7 s ILE 215 Ca 0.68 -0.69 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 2dy7 s ILE 215 Cb -0.18 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2dy7 s ILE 215 CO 0.32 -0.48 1.66 -0.75 -1.23 0.00 0.00 174.94 174.46 2dy7 s LYS 216 N 1.90 2.87 0.00 2.79 2.20 0.55 -2.50 119.74 127.55 2dy7 s LYS 216 Ca 0.08 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 2dy7 s LYS 216 Cb -0.20 -4.49 0.00 0.00 -1.51 0.00 0.00 37.83 31.63 2dy7 s LYS 216 CO 0.10 -2.59 0.00 0.91 -0.36 0.00 0.00 175.35 173.41 2dy7 n TRP 217 N 11.54 0.00 -2.49 4.03 7.02 -1.26 -1.54 117.44 134.74 2dy7 n TRP 217 Ca 0.18 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.26 2dy7 n TRP 217 Cb 0.50 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.35 2dy7 n TRP 217 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2dy7 s THR 218 N 0.25 3.63 0.00 -0.99 2.01 -1.26 -4.55 115.64 114.72 2dy7 s THR 218 Ca 0.00 1.54 0.00 0.00 0.31 0.00 0.00 61.69 63.54 2dy7 s THR 218 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2dy7 s THR 218 CO 0.00 0.33 0.00 0.47 -0.69 0.00 0.00 174.62 174.73 2dy7 n ASP 219 N 1.68 0.00 -1.45 3.53 9.92 -1.26 -4.77 116.55 124.20 2dy7 n ASP 219 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 2dy7 n ASP 219 Cb 0.45 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.89 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 -0.46 -1.36 0.00 -1.24 2.13 -1.26 -4.54 120.64 113.91 2dy7 n GLU 220 Ca 0.00 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2dy7 n GLU 220 Cb 0.00 -4.92 0.00 0.00 0.27 0.00 0.00 31.44 26.79 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dy7 n SER 221 N -0.46 0.00 0.00 4.31 7.64 -1.26 -5.13 113.62 118.72 2dy7 n SER 221 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2dy7 n SER 221 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.92 0.00 -3.18 1.43 -0.00 -1.26 -5.09 115.22 106.20 2dy7 n HIS 222 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 2dy7 n HIS 222 Cb 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.83 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2dy7 s LEU 223 N -1.71 -0.61 0.00 0.27 1.43 -1.26 -5.05 118.68 111.75 2dy7 s LEU 223 Ca 0.00 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 2dy7 s LEU 223 Cb 0.00 1.14 0.00 0.00 0.03 0.00 0.00 46.19 47.36 2dy7 s LEU 223 CO 0.00 -0.17 0.00 1.41 0.23 0.00 0.00 176.35 177.82 2dy7 n HIS 224 N 3.80 0.00 -1.67 0.29 8.25 -1.26 -5.05 115.22 119.57 2dy7 n HIS 224 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2dy7 n HIS 224 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2dy7 n ASN 225 N 0.00 -8.58 -3.64 0.41 4.13 -1.26 -5.01 115.26 101.32 2dy7 n ASN 225 Ca 0.00 1.39 -0.13 0.00 1.68 0.00 0.00 54.58 57.52 2dy7 n ASN 225 Cb 0.00 -5.09 -0.06 0.00 -1.54 0.00 0.00 39.78 33.09 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dy7 s THR 226 N -3.93 0.05 -0.62 3.41 -4.23 -1.04 -4.96 115.64 104.32 2dy7 s THR 226 Ca 0.00 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 2dy7 s THR 226 Cb 0.00 -0.95 0.09 0.00 1.34 0.00 0.00 72.50 72.98 2dy7 s THR 226 CO 0.00 -0.22 0.80 0.26 -0.54 0.00 0.00 174.62 174.93 2dy7 s TRP 227 N -2.43 2.87 0.13 3.99 0.52 -1.26 0.69 118.94 123.44 2dy7 s TRP 227 Ca -0.05 -0.81 0.02 0.00 0.02 0.00 0.00 56.10 55.27 2dy7 s TRP 227 Cb -0.01 -4.12 0.02 0.00 -1.15 0.00 0.00 33.47 28.21 2dy7 s TRP 227 CO -0.02 -1.43 0.16 0.39 0.02 0.00 0.00 176.95 176.07 2dy7 n GLU 228 N 6.85 1.00 -4.01 4.98 -0.58 -0.63 -4.80 120.64 123.45 2dy7 n GLU 228 Ca -0.07 -0.70 -0.10 0.00 -0.42 0.00 0.00 57.16 55.87 2dy7 n GLU 228 Cb 0.43 -0.02 -0.11 0.00 -0.57 0.00 0.00 31.44 31.17 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 0.04 0.21 0.53 2.62 -4.23 -1.26 -1.23 115.64 112.31 2dy7 s THR 229 Ca 0.12 -1.05 0.36 0.00 -1.18 0.00 0.00 61.69 59.95 2dy7 s THR 229 Cb -0.01 -0.47 0.56 0.00 1.34 0.00 0.00 72.50 73.92 2dy7 s THR 229 CO 0.08 -0.54 1.77 1.88 -0.54 0.00 0.00 174.62 177.27 2dy7 h TYR 230 N 4.45 0.08 0.00 3.99 0.05 -1.88 1.62 116.97 125.28 2dy7 h TYR 230 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.45 2dy7 h TYR 230 Cb 1.20 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2dy7 h TYR 230 CO 0.64 -0.00 0.00 -1.91 -1.05 0.00 0.00 178.16 175.84 2dy7 n GLU 231 N -4.21 0.04 0.00 4.88 2.13 -1.26 -1.08 120.64 121.13 2dy7 n GLU 231 Ca 0.28 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dy7 n GLU 231 Cb 1.31 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.52 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dy7 n SER 232 N -1.45 2.08 -0.46 4.31 2.88 0.52 -4.76 113.62 116.74 2dy7 n SER 232 Ca 0.03 -0.02 0.04 0.00 -1.33 0.00 0.00 58.87 57.59 2dy7 n SER 232 Cb 0.11 0.46 0.10 0.00 -0.75 0.00 0.00 64.21 64.14 2dy7 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dy7 n ILE 233 N -0.67 0.90 -1.70 2.46 3.06 0.67 -4.72 119.36 119.37 2dy7 n ILE 233 Ca 0.00 -0.95 -0.33 0.00 -2.50 0.00 0.00 62.75 58.97 2dy7 n ILE 233 Cb 0.00 0.57 -0.04 0.00 0.54 0.00 0.00 39.64 40.71 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 0.27 4.69 0.92 4.50 0.00 -0.24 -3.65 105.19 111.68 2dy7 n GLY 234 Ca 0.08 -1.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.44 0.02 -2.70 1.61 10.64 -1.26 -4.94 117.38 122.19 2dy7 n GLN 235 Ca 0.56 -0.04 -0.04 0.00 -1.83 0.00 0.00 57.00 55.66 2dy7 n GLN 235 Cb 0.42 0.31 0.11 0.00 -0.86 0.00 0.00 30.24 30.21 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 -0.02 0.22 -0.82 -0.39 0.24 -1.26 -4.92 118.33 111.38 2dy7 n VAL 236 Ca -0.01 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 2dy7 n VAL 236 Cb 0.36 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 -1.08 -0.17 0.32 7.34 0.63 -1.26 -2.15 116.66 120.28 2dy7 n ARG 237 Ca -0.09 0.04 -0.13 0.00 -0.92 0.00 0.00 57.85 56.75 2dy7 n ARG 237 Cb 0.86 -3.47 -0.06 0.00 0.45 0.00 0.00 32.46 30.24 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 -0.88 -1.19 5.14 0.00 -1.89 -2.74 103.07 101.52 2dy7 h GLY 238 Ca 0.00 0.33 0.45 0.00 0.00 0.00 0.00 47.33 48.11 2dy7 h GLY 238 CO 0.00 -0.32 1.03 1.41 0.00 0.00 0.00 176.54 178.66 2dy7 h LEU 239 N -1.21 0.13 0.63 3.11 3.38 -1.89 1.96 115.31 121.41 2dy7 h LEU 239 Ca -0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2dy7 h LEU 239 Cb 0.66 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2dy7 h LEU 239 CO 0.14 -0.07 -0.30 0.50 0.09 0.00 0.00 178.44 178.80 2dy7 h LYS 240 N 0.06 -0.81 0.00 1.13 1.63 -1.87 1.82 116.57 118.53 2dy7 h LYS 240 Ca 0.80 0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 60.60 2dy7 h LYS 240 Cb 2.85 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 34.66 2dy7 h LYS 240 CO -0.19 -0.54 -0.24 0.00 -3.45 0.00 0.00 179.45 175.03 2dy7 h ARG 241 N -1.09 0.00 0.03 1.90 3.08 -0.72 -1.84 114.38 115.73 2dy7 h ARG 241 Ca -0.09 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.74 2dy7 h ARG 241 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2dy7 h ARG 241 CO 0.14 0.24 -0.98 1.25 -1.07 0.00 0.00 179.97 179.55 2dy7 h LEU 242 N 0.00 0.43 -0.19 3.04 7.12 0.31 -1.24 115.31 124.78 2dy7 h LEU 242 Ca -0.00 -0.37 -0.05 0.00 0.13 0.00 0.00 57.88 57.59 2dy7 h LEU 242 Cb 0.75 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 2dy7 h LEU 242 CO 0.03 1.19 -0.08 0.44 -0.13 0.00 0.00 178.44 179.89 2dy7 h ASP 243 N 0.16 0.40 0.92 1.25 5.19 0.33 0.20 116.42 124.87 2dy7 h ASP 243 Ca -0.08 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 2dy7 h ASP 243 Cb 1.63 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 41.03 2dy7 h ASP 243 CO 0.16 0.71 -0.05 -1.13 -3.12 0.00 0.00 179.24 175.81 2dy7 h ASN 244 N 0.08 0.00 0.18 6.45 -0.73 -1.37 -1.45 115.58 118.74 2dy7 h ASN 244 Ca 0.04 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.94 2dy7 h ASN 244 Cb 0.56 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.17 2dy7 h ASN 244 CO 0.03 0.05 -1.25 0.22 -0.37 0.00 0.00 177.43 176.11 2dy7 h TYR 245 N 0.00 0.68 -0.13 0.67 5.03 -0.79 -1.73 116.97 120.71 2dy7 h TYR 245 Ca -0.00 -0.50 -0.05 0.00 2.58 0.00 0.00 58.73 60.76 2dy7 h TYR 245 Cb 0.52 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 2dy7 h TYR 245 CO 0.00 1.48 -0.17 0.00 -1.32 0.00 0.00 178.16 178.15 2dy7 h LYS 247 N 0.20 0.00 -0.01 0.00 2.10 -1.32 2.90 116.57 120.44 2dy7 h LYS 247 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2dy7 h LYS 247 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2dy7 h LYS 247 CO 0.03 0.61 -0.52 0.94 -2.00 0.00 0.00 179.45 178.50 2dy7 n GLN 248 N -3.23 0.48 0.00 0.07 -0.06 -0.65 -2.99 117.38 110.99 2dy7 n GLN 248 Ca 0.01 -0.33 0.00 0.00 -2.00 0.00 0.00 57.00 54.67 2dy7 n GLN 248 Cb 0.80 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.48 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 -0.97 0.00 0.00 3.69 3.72 0.31 -4.91 117.46 119.30 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 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.19 0.00 -0.61 4.37 -0.00 0.76 -4.97 119.36 118.72 2dy7 n ILE 250 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2dy7 n ILE 250 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 39.64 39.55 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 -1.25 0.00 -0.74 1.39 5.41 0.80 -4.08 119.36 120.90 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 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93