#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 s PRO 173 N 0.00 2.88 2.67 3.69 0.04 -1.26 -4.84 135.00 138.17 2dy7 s PRO 173 Ca 0.00 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2dy7 s PRO 173 Cb 0.00 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.67 2dy7 s PRO 173 CO 0.00 -2.82 0.00 -1.91 0.04 0.00 0.00 177.00 172.31 2dy7 n GLU 174 N 9.00 0.00 -0.09 4.56 4.07 -1.26 -3.97 120.64 132.96 2dy7 n GLU 174 Ca 0.30 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.49 2dy7 n GLU 174 Cb 0.49 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 32.00 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2dy7 n ASP 175 N -3.02 2.81 0.00 4.31 9.92 -1.26 -5.03 116.55 124.28 2dy7 n ASP 175 Ca 0.00 -1.83 0.00 0.00 -0.53 0.00 0.00 54.79 52.43 2dy7 n ASP 175 Cb 0.00 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2dy7 n PHE 176 N 1.06 0.00 0.13 1.24 1.16 -1.25 -5.00 117.46 114.80 2dy7 n PHE 176 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.70 2dy7 n PHE 176 Cb 0.48 0.00 0.18 0.00 -1.61 0.00 0.00 39.48 38.53 2dy7 n PHE 176 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2dy7 h HIS 177 N 0.00 0.04 0.00 2.97 -0.00 -1.94 -3.49 115.15 112.73 2dy7 h HIS 177 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2dy7 h HIS 177 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2dy7 h HIS 177 CO 0.00 0.62 0.00 0.41 -0.00 0.00 0.00 177.93 178.96 2dy7 n GLY 178 N 0.19 0.39 3.68 5.26 0.00 -1.26 -4.69 105.19 108.76 2dy7 n GLY 178 Ca -0.01 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 4.76 -0.19 -0.61 2.07 -1.00 -4.37 121.20 121.87 2dy7 s ILE 179 Ca 0.00 2.04 -0.22 0.00 -1.41 0.00 0.00 60.65 61.06 2dy7 s ILE 179 Cb 0.00 -4.31 -0.21 0.00 0.13 0.00 0.00 42.46 38.07 2dy7 s ILE 179 CO 0.00 -0.01 0.31 -0.78 -1.91 0.00 0.00 174.94 172.55 2dy7 h ASP 180 N 7.14 0.04 -4.41 4.50 3.58 -1.65 -3.46 116.42 122.16 2dy7 h ASP 180 Ca -0.30 -0.61 -0.05 0.00 0.42 0.00 0.00 57.03 56.49 2dy7 h ASP 180 Cb 1.14 -0.01 -0.20 0.00 1.72 0.00 0.00 39.33 41.97 2dy7 h ASP 180 CO 0.87 1.45 0.16 -0.63 -2.88 0.00 0.00 179.24 178.21 2dy7 s ILE 181 N -2.36 0.00 -0.84 2.25 1.01 -0.73 -4.98 121.20 115.56 2dy7 s ILE 181 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 2dy7 s ILE 181 Cb 0.05 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.64 2dy7 s ILE 181 CO 0.62 0.00 1.02 -0.69 0.00 0.00 0.00 174.94 175.89 2dy7 s VAL 182 N -0.28 4.75 0.46 2.92 1.01 -1.26 0.23 120.40 128.23 2dy7 s VAL 182 Ca -0.05 -1.40 0.19 0.00 0.00 0.00 0.00 61.98 60.73 2dy7 s VAL 182 Cb -0.03 -4.70 0.38 0.00 0.00 0.00 0.00 36.38 32.02 2dy7 s VAL 182 CO 0.05 -1.41 1.93 0.40 0.00 0.00 0.00 175.10 176.06 2dy7 h ILE 183 N 5.77 0.75 -0.99 2.22 1.08 -1.20 -3.47 117.51 121.67 2dy7 h ILE 183 Ca 0.03 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2dy7 h ILE 183 Cb 1.04 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2dy7 h ILE 183 CO 1.09 0.05 0.00 0.59 -0.69 0.00 0.00 178.15 179.19 2dy7 n ASN 184 N -4.44 0.00 -3.69 1.72 4.13 -1.23 -4.95 115.26 106.80 2dy7 n ASN 184 Ca 0.14 -0.91 -0.03 0.00 1.68 0.00 0.00 54.58 55.47 2dy7 n ASN 184 Cb 0.60 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.83 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2dy7 s HIS 185 N -2.54 -0.09 0.00 3.10 -3.43 -1.26 0.14 115.29 111.21 2dy7 s HIS 185 Ca 0.00 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 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 -0.77 0.00 2.89 -2.00 0.00 0.00 174.74 174.86 2dy7 n ARG 186 N -0.50 0.00 -1.46 -0.38 1.85 -0.65 -4.93 116.66 110.59 2dy7 n ARG 186 Ca -0.06 0.00 -0.48 0.00 -1.00 0.00 0.00 57.85 56.31 2dy7 n ARG 186 Cb 0.61 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.99 2dy7 n ARG 186 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2dy7 n LEU 187 N 0.00 -0.32 -3.29 2.89 4.32 -1.26 0.18 117.00 119.51 2dy7 n LEU 187 Ca 0.00 1.14 -0.25 0.00 -0.02 0.00 0.00 56.01 56.88 2dy7 n LEU 187 Cb 0.00 -1.04 -0.04 0.00 -1.62 0.00 0.00 43.42 40.73 2dy7 n LEU 187 CO 0.00 -2.45 1.80 0.29 -1.22 0.00 0.00 177.39 175.81 2dy7 n LYS 188 N 1.04 1.06 0.09 3.23 5.02 -1.26 -4.36 118.16 122.97 2dy7 n LYS 188 Ca 0.16 -1.22 -0.10 0.00 -2.02 0.00 0.00 58.31 55.13 2dy7 n LYS 188 Cb 0.25 -2.45 -0.06 0.00 -0.02 0.00 0.00 35.03 32.75 2dy7 n LYS 188 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dy7 h THR 189 N 4.09 0.00 -6.27 -0.18 2.02 -1.96 -3.42 112.91 107.19 2dy7 h THR 189 Ca 0.31 0.00 -0.44 0.00 0.77 0.00 0.00 66.41 67.05 2dy7 h THR 189 Cb 0.33 0.00 0.07 0.00 -1.74 0.00 0.00 68.15 66.81 2dy7 h THR 189 CO 1.55 0.00 -0.94 -0.24 0.37 0.00 0.00 175.52 176.27 2dy7 n SER 190 N -4.18 -4.79 0.00 4.18 2.88 -1.26 0.17 113.62 110.62 2dy7 n SER 190 Ca -0.05 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 2dy7 n SER 190 Cb 0.25 -3.32 0.00 0.00 -0.75 0.00 0.00 64.21 60.39 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 -4.23 0.00 -0.33 2.46 0.00 -1.26 -4.08 117.00 109.56 2dy7 n LEU 191 Ca -0.11 0.00 0.27 0.00 0.00 0.00 0.00 56.01 56.17 2dy7 n LEU 191 Cb 0.60 0.00 0.51 0.00 0.00 0.00 0.00 43.42 44.53 2dy7 n LEU 191 CO 0.68 0.00 1.04 -0.08 0.00 0.00 0.00 177.39 179.03 2dy7 h GLU 192 N 0.00 0.09 -5.53 1.96 4.81 -1.91 -3.46 114.58 110.54 2dy7 h GLU 192 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dy7 h GLU 192 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2dy7 h GLU 192 CO 0.00 0.06 -0.96 -1.91 -0.73 0.00 0.00 179.01 175.47 2dy7 n GLU 193 N -5.23 -2.99 -2.68 1.92 2.13 0.13 -4.79 120.64 109.13 2dy7 n GLU 193 Ca 0.34 2.41 -0.42 0.00 0.66 0.00 0.00 57.16 60.15 2dy7 n GLU 193 Cb 1.13 -3.37 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2dy7 s GLY 194 N -0.63 1.12 0.00 8.31 0.00 -1.26 -5.01 107.32 109.85 2dy7 s GLY 194 Ca -0.13 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2dy7 s GLY 194 CO 0.47 2.39 0.00 0.28 0.00 0.00 0.00 173.10 176.24 2dy7 n LYS 195 N 8.54 0.88 -0.81 2.90 5.02 -1.26 -4.34 118.16 129.10 2dy7 n LYS 195 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2dy7 n LYS 195 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dy7 n VAL 196 N -0.45 0.00 -2.67 -0.18 0.31 -1.26 -4.85 118.33 109.22 2dy7 n VAL 196 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2dy7 n VAL 196 Cb 0.00 -0.42 -0.01 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.00 5.15 -4.58 7.52 4.77 -1.26 -4.97 117.00 123.63 2dy7 n LEU 197 Ca 0.00 -5.43 -0.39 0.00 -0.03 0.00 0.00 56.01 50.15 2dy7 n LEU 197 Cb 0.11 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2dy7 n LEU 197 CO 0.00 2.24 1.79 -0.70 -1.33 0.00 0.00 177.39 179.38 2dy7 s GLU 198 N -3.65 3.60 0.26 3.23 2.56 -1.26 -4.89 118.70 118.55 2dy7 s GLU 198 Ca 0.48 -1.64 0.06 0.00 0.00 0.00 0.00 54.97 53.86 2dy7 s GLU 198 Cb 0.32 -5.44 -0.02 0.00 2.00 0.00 0.00 34.13 30.99 2dy7 s GLU 198 CO -0.18 -2.61 0.24 1.63 -0.56 0.00 0.00 175.26 173.78 2dy7 n LYS 199 N 8.48 0.34 -0.72 4.30 4.76 -1.26 -5.18 118.16 128.87 2dy7 n LYS 199 Ca 0.45 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 2dy7 n LYS 199 Cb 0.47 2.16 0.00 0.00 -1.84 0.00 0.00 35.03 35.82 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2dy7 n THR 200 N -0.50 0.00 -3.67 -0.18 -1.04 -1.26 -5.12 114.28 102.51 2dy7 n THR 200 Ca 0.06 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 2dy7 n THR 200 Cb 0.48 -0.17 -0.15 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.45 0.50 -0.20 12.58 -7.23 -1.26 -4.89 120.40 120.35 2dy7 s VAL 201 Ca 0.00 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 2dy7 s VAL 201 Cb 0.00 -1.31 -0.18 0.00 0.56 0.00 0.00 36.38 35.45 2dy7 s VAL 201 CO 0.00 -0.59 0.21 1.55 -0.31 0.00 0.00 175.10 175.96 2dy7 h PRO 202 N 8.22 0.00 -6.03 4.82 0.13 -1.99 -3.39 132.00 133.77 2dy7 h PRO 202 Ca -0.16 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.42 2dy7 h PRO 202 Cb 1.04 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.09 2dy7 h PRO 202 CO 0.43 0.94 -0.51 0.16 -0.23 0.00 0.00 178.00 178.78 2dy7 s ASP 203 N -6.76 4.60 0.25 1.44 1.47 -1.26 -3.95 116.67 112.45 2dy7 s ASP 203 Ca -0.28 -0.89 0.21 0.00 1.18 0.00 0.00 52.55 52.77 2dy7 s ASP 203 Cb 0.05 -0.61 0.97 0.00 -0.34 0.00 0.00 42.92 43.00 2dy7 s ASP 203 CO 0.57 -0.42 1.64 -0.11 0.68 0.00 0.00 175.17 177.53 2dy7 n LEU 204 N -1.21 0.55 -0.06 2.11 7.94 -1.26 -2.65 117.00 122.42 2dy7 n LEU 204 Ca -0.02 0.68 -0.14 0.00 -1.11 0.00 0.00 56.01 55.43 2dy7 n LEU 204 Cb 0.63 -0.66 -0.06 0.00 0.53 0.00 0.00 43.42 43.85 2dy7 n LEU 204 CO 0.44 -0.68 0.53 -1.13 -1.11 0.00 0.00 177.39 175.43 2dy7 h ASN 205 N 0.00 0.60 -0.60 1.96 -0.73 -1.98 -1.79 115.58 113.03 2dy7 h ASN 205 Ca 0.00 -0.52 0.01 0.00 1.87 0.00 0.00 56.30 57.65 2dy7 h ASN 205 Cb 0.20 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 2dy7 h ASN 205 CO 0.00 1.01 0.40 0.78 -0.37 0.00 0.00 177.43 179.25 2dy7 h ASN 206 N 0.21 0.69 0.32 1.15 -0.26 -1.89 -1.94 115.58 113.87 2dy7 h ASN 206 Ca 0.02 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2dy7 h ASN 206 Cb 0.88 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2dy7 h ASN 206 CO 0.07 0.50 -0.15 0.00 -1.06 0.00 0.00 177.43 176.79 2dy7 h LYS 208 N -0.69 0.00 0.00 0.00 2.10 -1.36 0.73 116.57 117.36 2dy7 h LYS 208 Ca -0.04 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.44 2dy7 h LYS 208 Cb 0.32 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.63 2dy7 h LYS 208 CO 0.07 0.00 -1.28 1.05 -2.00 0.00 0.00 179.45 177.29 2dy7 h GLU 209 N 0.00 0.00 -0.16 0.07 4.11 -1.26 -3.43 114.58 113.91 2dy7 h GLU 209 Ca 0.30 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.47 2dy7 h GLU 209 Cb 1.97 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 31.05 2dy7 h GLU 209 CO -0.00 0.36 -0.51 0.09 0.07 0.00 0.00 179.01 179.01 2dy7 n ASN 210 N -2.97 -2.30 -3.59 3.06 5.03 0.23 -5.10 115.26 109.62 2dy7 n ASN 210 Ca -0.08 -3.51 -0.15 0.00 0.87 0.00 0.00 54.58 51.71 2dy7 n ASN 210 Cb 0.84 1.70 -0.07 0.00 -1.02 0.00 0.00 39.78 41.24 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 0.23 -0.70 0.49 3.10 2.02 0.29 -4.30 117.35 118.47 2dy7 s TYR 211 Ca 0.27 1.55 0.08 0.00 -0.37 0.00 0.00 57.07 58.60 2dy7 s TYR 211 Cb 0.27 0.33 0.04 0.00 -0.40 0.00 0.00 41.96 42.20 2dy7 s TYR 211 CO -0.12 -0.44 0.61 -2.00 -1.57 0.00 0.00 175.55 172.02 2dy7 s GLU 212 N -0.22 2.54 -0.14 -0.62 2.12 0.47 -4.56 118.70 118.29 2dy7 s GLU 212 Ca -0.03 -1.51 -0.06 0.00 0.36 0.00 0.00 54.97 53.73 2dy7 s GLU 212 Cb -0.03 -2.60 0.06 0.00 0.26 0.00 0.00 34.13 31.82 2dy7 s GLU 212 CO 0.03 -0.51 0.32 -0.06 -0.54 0.00 0.00 175.26 174.51 2dy7 s PHE 213 N -2.52 -0.50 -0.28 5.30 0.08 -0.24 -1.64 117.98 118.17 2dy7 s PHE 213 Ca 0.55 1.09 -0.29 0.00 0.12 0.00 0.00 56.93 58.40 2dy7 s PHE 213 Cb -0.07 0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.49 2dy7 s PHE 213 CO 0.33 -0.33 1.64 -1.17 -0.10 0.00 0.00 175.22 175.59 2dy7 s LEU 214 N 1.81 3.73 -0.44 -0.37 2.96 0.38 -1.83 118.68 124.92 2dy7 s LEU 214 Ca -0.06 1.41 -0.16 0.00 -0.22 0.00 0.00 54.13 55.10 2dy7 s LEU 214 Cb -0.10 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.09 2dy7 s LEU 214 CO -0.10 -1.42 0.37 -0.63 -1.32 0.00 0.00 176.35 173.25 2dy7 s ILE 215 N 5.75 5.20 -0.83 6.68 -1.09 0.34 -0.59 121.20 136.65 2dy7 s ILE 215 Ca 0.72 -0.71 -0.25 0.00 -2.23 0.00 0.00 60.65 58.18 2dy7 s ILE 215 Cb -0.22 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2dy7 s ILE 215 CO 0.31 -0.44 1.70 -0.75 -1.23 0.00 0.00 174.94 174.54 2dy7 s LYS 216 N 1.81 2.91 0.07 2.79 2.20 0.64 -2.41 119.74 127.76 2dy7 s LYS 216 Ca 0.07 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 2dy7 s LYS 216 Cb -0.20 -4.83 0.02 0.00 -1.51 0.00 0.00 37.83 31.31 2dy7 s LYS 216 CO 0.10 -2.75 0.09 0.91 -0.36 0.00 0.00 175.35 173.34 2dy7 n TRP 217 N 11.76 -3.82 -3.58 4.03 7.02 -0.98 -1.76 117.44 130.11 2dy7 n TRP 217 Ca 0.28 -0.08 -0.27 0.00 -1.02 0.00 0.00 57.50 56.41 2dy7 n TRP 217 Cb 0.49 -0.07 -0.10 0.00 -2.42 0.00 0.00 31.31 29.21 2dy7 n TRP 217 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2dy7 n THR 218 N -2.23 0.97 -3.73 -0.99 5.66 -1.26 -4.68 114.28 108.01 2dy7 n THR 218 Ca 0.01 -4.57 -0.15 0.00 -3.05 0.00 0.00 64.05 56.29 2dy7 n THR 218 Cb 0.04 -2.03 -0.15 0.00 -1.55 0.00 0.00 70.33 66.64 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dy7 s ASP 219 N -1.40 0.21 0.00 1.09 -1.08 -1.26 -4.95 116.67 109.28 2dy7 s ASP 219 Ca 0.32 0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.55 2dy7 s ASP 219 Cb 0.05 0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.60 2dy7 s ASP 219 CO -0.13 -0.17 0.00 -1.84 0.52 0.00 0.00 175.17 173.55 2dy7 n GLU 220 N 4.50 3.60 0.00 4.34 0.28 -1.26 -4.47 120.64 127.63 2dy7 n GLU 220 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 2dy7 n GLU 220 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dy7 n SER 221 N 0.00 0.00 0.00 -1.84 2.88 -1.26 -4.60 113.62 108.80 2dy7 n SER 221 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dy7 n SER 221 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dy7 n SER 221 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2dy7 n HIS 222 N 0.00 0.00 -1.57 0.66 8.25 -1.26 -5.13 115.22 116.17 2dy7 n HIS 222 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2dy7 n HIS 222 Cb 0.00 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.32 2dy7 n HIS 222 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dy7 s LEU 223 N 0.00 1.85 -0.19 2.41 2.96 -1.26 -5.01 118.68 119.44 2dy7 s LEU 223 Ca 0.00 0.39 0.17 0.00 -0.22 0.00 0.00 54.13 54.47 2dy7 s LEU 223 Cb 0.00 -2.28 0.45 0.00 0.50 0.00 0.00 46.19 44.86 2dy7 s LEU 223 CO 0.00 -3.36 1.17 0.00 -1.32 0.00 0.00 176.35 172.84 2dy7 n HIS 224 N -4.21 1.00 -3.63 5.38 1.44 -1.26 -4.70 115.22 109.24 2dy7 n HIS 224 Ca 0.15 -1.59 -0.12 0.00 -2.01 0.00 0.00 57.72 54.15 2dy7 n HIS 224 Cb 0.59 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 30.39 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dy7 s ASN 225 N -3.16 -0.58 0.27 4.39 4.22 -1.26 -2.31 114.94 116.51 2dy7 s ASN 225 Ca 0.38 1.09 -0.13 0.00 -2.14 0.00 0.00 52.86 52.05 2dy7 s ASN 225 Cb 0.37 1.09 0.00 0.00 1.28 0.00 0.00 41.25 44.00 2dy7 s ASN 225 CO -0.06 -0.21 0.52 0.42 -2.04 0.00 0.00 177.10 175.73 2dy7 s THR 226 N 0.19 0.00 -0.41 0.54 -4.23 -1.01 -4.95 115.64 105.77 2dy7 s THR 226 Ca 0.01 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.05 2dy7 s THR 226 Cb -0.05 -2.26 0.06 0.00 1.34 0.00 0.00 72.50 71.59 2dy7 s THR 226 CO -0.02 0.00 0.27 0.26 -0.54 0.00 0.00 174.62 174.58 2dy7 s TRP 227 N -3.83 3.29 0.08 3.99 0.52 -1.26 0.13 118.94 121.85 2dy7 s TRP 227 Ca 0.22 -1.22 0.01 0.00 0.02 0.00 0.00 56.10 55.12 2dy7 s TRP 227 Cb -0.01 -2.82 0.01 0.00 -1.15 0.00 0.00 33.47 29.49 2dy7 s TRP 227 CO 0.10 -0.77 0.05 0.39 0.02 0.00 0.00 176.95 176.74 2dy7 n GLU 228 N 5.00 1.41 -4.00 4.98 -0.58 -0.76 -4.87 120.64 121.83 2dy7 n GLU 228 Ca -0.11 -0.49 -0.09 0.00 -0.42 0.00 0.00 57.16 56.05 2dy7 n GLU 228 Cb 0.44 0.06 -0.11 0.00 -0.57 0.00 0.00 31.44 31.26 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 -0.44 0.15 0.43 2.62 -4.23 -1.26 -1.08 115.64 111.83 2dy7 s THR 229 Ca 0.04 -1.02 0.27 0.00 -1.18 0.00 0.00 61.69 59.80 2dy7 s THR 229 Cb -0.00 -0.42 0.46 0.00 1.34 0.00 0.00 72.50 73.88 2dy7 s THR 229 CO 0.03 -0.54 1.68 1.88 -0.54 0.00 0.00 174.62 177.12 2dy7 h TYR 230 N 4.48 0.53 0.00 3.99 0.05 -1.89 2.30 116.97 126.43 2dy7 h TYR 230 Ca -0.32 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2dy7 h TYR 230 Cb 1.20 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2dy7 h TYR 230 CO 0.65 -0.11 0.00 0.39 -1.05 0.00 0.00 178.16 178.04 2dy7 n GLU 231 N -4.64 0.05 0.00 4.88 -0.58 -1.26 -0.27 120.64 118.82 2dy7 n GLU 231 Ca 0.33 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2dy7 n GLU 231 Cb 1.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dy7 n SER 232 N -1.41 0.96 0.00 1.62 2.88 0.74 -4.76 113.62 113.64 2dy7 n SER 232 Ca 0.03 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2dy7 n SER 232 Cb 0.09 0.56 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 -0.65 0.73 -1.58 2.46 3.06 0.76 -4.79 119.36 119.35 2dy7 n ILE 233 Ca 0.00 -0.78 -0.29 0.00 -2.50 0.00 0.00 62.75 59.17 2dy7 n ILE 233 Cb 0.00 0.65 -0.05 0.00 0.54 0.00 0.00 39.64 40.78 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 -0.37 4.51 0.46 4.50 0.00 0.63 -3.62 105.19 111.30 2dy7 n GLY 234 Ca 0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 1.01 0.00 -2.69 1.61 10.64 -1.26 -4.90 117.38 121.79 2dy7 n GLN 235 Ca 0.51 -0.21 -0.07 0.00 -1.83 0.00 0.00 57.00 55.41 2dy7 n GLN 235 Cb 0.50 0.27 0.08 0.00 -0.86 0.00 0.00 30.24 30.23 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 0.55 -0.82 -0.39 0.24 -1.26 -4.91 118.33 111.74 2dy7 n VAL 236 Ca -0.06 -2.26 0.00 0.00 -2.04 0.00 0.00 64.34 59.99 2dy7 n VAL 236 Cb 0.32 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.46 -0.23 0.23 7.34 0.63 -1.26 -2.37 116.66 120.53 2dy7 n ARG 237 Ca 0.02 0.06 -0.09 0.00 -0.92 0.00 0.00 57.85 56.91 2dy7 n ARG 237 Cb 0.83 -3.56 -0.05 0.00 0.45 0.00 0.00 32.46 30.14 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 -0.65 -1.46 5.14 0.00 -1.89 -2.85 103.07 101.37 2dy7 h GLY 238 Ca 0.00 0.24 0.50 0.00 0.00 0.00 0.00 47.33 48.07 2dy7 h GLY 238 CO 0.00 -0.24 1.19 1.41 0.00 0.00 0.00 176.54 178.91 2dy7 h LEU 239 N -0.95 0.05 0.56 3.11 3.38 -1.89 2.11 115.31 121.69 2dy7 h LEU 239 Ca -0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2dy7 h LEU 239 Cb 0.47 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2dy7 h LEU 239 CO 0.10 -0.03 -0.27 0.50 0.09 0.00 0.00 178.44 178.83 2dy7 h LYS 240 N 0.02 -0.73 0.00 1.13 1.63 -1.89 1.73 116.57 118.46 2dy7 h LYS 240 Ca 0.84 0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.64 2dy7 h LYS 240 Cb 3.23 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 35.01 2dy7 h LYS 240 CO -0.09 -0.49 -0.22 0.00 -3.45 0.00 0.00 179.45 175.20 2dy7 h ARG 241 N -1.12 0.00 0.05 1.90 3.08 -0.67 -1.83 114.38 115.78 2dy7 h ARG 241 Ca -0.08 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.72 2dy7 h ARG 241 Cb 0.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.64 2dy7 h ARG 241 CO 0.13 0.22 -1.07 1.25 -1.07 0.00 0.00 179.97 179.43 2dy7 h LEU 242 N 0.00 0.66 -0.30 3.04 7.12 0.34 -1.09 115.31 125.08 2dy7 h LEU 242 Ca -0.00 -0.57 -0.05 0.00 0.13 0.00 0.00 57.88 57.39 2dy7 h LEU 242 Cb 0.77 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 2dy7 h LEU 242 CO 0.03 1.39 -0.00 0.44 -0.13 0.00 0.00 178.44 180.16 2dy7 h ASP 243 N 0.25 0.52 0.82 1.25 5.19 0.30 0.42 116.42 125.16 2dy7 h ASP 243 Ca -0.12 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 55.96 2dy7 h ASP 243 Cb 1.73 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 41.10 2dy7 h ASP 243 CO 0.19 0.71 -0.08 -1.13 -3.12 0.00 0.00 179.24 175.81 2dy7 h ASN 244 N 0.32 0.00 0.16 6.45 -0.73 -1.36 -0.60 115.58 119.81 2dy7 h ASN 244 Ca 0.08 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.00 2dy7 h ASN 244 Cb 0.44 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.05 2dy7 h ASN 244 CO 0.02 0.08 -1.17 0.22 -0.37 0.00 0.00 177.43 176.20 2dy7 h TYR 245 N 0.00 0.60 -0.21 0.67 5.03 -0.48 -1.64 116.97 120.93 2dy7 h TYR 245 Ca -0.00 -0.44 -0.05 0.00 2.58 0.00 0.00 58.73 60.83 2dy7 h TYR 245 Cb 0.51 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 2dy7 h TYR 245 CO 0.00 1.45 -0.07 0.00 -1.32 0.00 0.00 178.16 178.22 2dy7 h LYS 247 N 0.31 0.00 -0.02 0.00 2.10 -1.17 2.65 116.57 120.45 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 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2dy7 h LYS 247 CO 0.02 0.47 -0.22 0.94 -2.00 0.00 0.00 179.45 178.66 2dy7 n GLN 248 N -3.20 1.56 0.00 0.07 -0.06 -0.62 -3.69 117.38 111.45 2dy7 n GLN 248 Ca 0.01 -1.19 0.00 0.00 -2.00 0.00 0.00 57.00 53.82 2dy7 n GLN 248 Cb 0.74 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.44 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 0.32 0.00 0.00 3.69 3.01 0.23 -4.93 117.46 119.79 2dy7 n PHE 249 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2dy7 n PHE 249 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2dy7 n PHE 249 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2dy7 n ILE 250 N -0.10 0.00 -4.09 4.37 -0.00 0.73 -4.98 119.36 115.28 2dy7 n ILE 250 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.71 2dy7 n ILE 250 Cb 0.00 -0.71 -0.01 0.00 -0.00 0.00 0.00 39.64 38.92 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 -1.69 0.00 -0.89 1.39 -0.00 0.72 -3.98 119.36 114.91 2dy7 n ILE 251 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.36 2dy7 n ILE 251 Cb 0.37 0.13 0.00 0.00 -0.00 0.00 0.00 39.64 40.14 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93