#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 1.06 0.35 3.69 0.04 -1.26 -4.84 135.00 134.05 2dy7 s PRO 173 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2dy7 s PRO 173 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2dy7 s PRO 173 CO 0.00 -2.27 0.00 -1.91 0.04 0.00 0.00 177.00 172.86 2dy7 n GLU 174 N -3.83 -4.96 -0.06 4.56 4.07 -1.26 -4.92 120.64 114.25 2dy7 n GLU 174 Ca 0.06 3.58 -0.01 0.00 -0.06 0.00 0.00 57.16 60.73 2dy7 n GLU 174 Cb 0.59 -3.93 -0.15 0.00 -0.06 0.00 0.00 31.44 27.88 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 0.56 0.37 0.00 4.31 8.00 -1.26 -5.06 116.55 123.47 2dy7 n ASP 175 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2dy7 n ASP 175 Cb 0.00 1.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2dy7 n PHE 176 N -2.49 0.00 -3.15 1.24 1.16 -1.26 -3.79 117.46 109.17 2dy7 n PHE 176 Ca -0.19 0.00 -0.45 0.00 -1.87 0.00 0.00 57.45 54.94 2dy7 n PHE 176 Cb 0.86 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.69 2dy7 n PHE 176 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 2dy7 s HIS 177 N 0.00 3.18 0.00 2.97 3.76 -1.26 -4.97 115.29 118.96 2dy7 s HIS 177 Ca 0.00 -1.24 0.00 0.00 -0.15 0.00 0.00 55.06 53.67 2dy7 s HIS 177 Cb 0.00 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.70 2dy7 s HIS 177 CO 0.00 -1.24 0.00 0.41 -0.85 0.00 0.00 174.74 173.06 2dy7 n GLY 178 N 5.07 5.39 3.72 -2.22 0.00 -1.25 -5.04 105.19 110.87 2dy7 n GLY 178 Ca -0.02 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 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 1.11 5.05 -0.24 -0.61 2.07 -1.19 -4.20 121.20 123.20 2dy7 s ILE 179 Ca 0.00 1.34 -0.16 0.00 -1.41 0.00 0.00 60.65 60.42 2dy7 s ILE 179 Cb 0.00 -3.99 -0.16 0.00 0.13 0.00 0.00 42.46 38.44 2dy7 s ILE 179 CO 0.00 0.28 -0.09 -0.67 -1.91 0.00 0.00 174.94 172.55 2dy7 n ASP 180 N 3.64 1.92 -3.59 4.50 2.03 -0.81 -4.86 116.55 119.38 2dy7 n ASP 180 Ca -0.03 0.35 -0.16 0.00 0.52 0.00 0.00 54.79 55.48 2dy7 n ASP 180 Cb 0.51 -0.87 -0.07 0.00 -0.72 0.00 0.00 41.12 39.98 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 -2.45 0.00 -0.91 5.18 1.01 -0.85 -4.97 121.20 118.21 2dy7 s ILE 181 Ca -0.34 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 2dy7 s ILE 181 Cb 0.11 -0.97 0.14 0.00 0.01 0.00 0.00 42.46 41.74 2dy7 s ILE 181 CO 0.55 -0.01 1.08 -0.69 0.00 0.00 0.00 174.94 175.87 2dy7 s VAL 182 N -0.39 4.80 0.40 2.92 1.01 -1.26 0.21 120.40 128.08 2dy7 s VAL 182 Ca -0.05 -1.62 0.13 0.00 0.00 0.00 0.00 61.98 60.44 2dy7 s VAL 182 Cb -0.03 -4.74 0.34 0.00 0.00 0.00 0.00 36.38 31.95 2dy7 s VAL 182 CO 0.05 -1.46 1.89 0.40 0.00 0.00 0.00 175.10 175.99 2dy7 h ILE 183 N 5.74 0.80 -0.95 2.22 1.08 -0.92 -3.47 117.51 122.02 2dy7 h ILE 183 Ca 0.13 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2dy7 h ILE 183 Cb 1.03 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2dy7 h ILE 183 CO 1.08 0.10 0.00 -3.20 -0.69 0.00 0.00 178.15 175.43 2dy7 n ASN 184 N -4.51 0.00 -3.37 1.72 2.85 -1.22 -4.95 115.26 105.77 2dy7 n ASN 184 Ca 0.16 -0.86 -0.04 0.00 -0.11 0.00 0.00 54.58 53.73 2dy7 n ASN 184 Cb 0.51 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.55 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 -2.57 0.04 0.00 1.20 -3.43 -1.26 0.18 115.29 109.45 2dy7 s HIS 185 Ca 0.00 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 53.80 2dy7 s HIS 185 Cb 0.00 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 2dy7 s HIS 185 CO 0.00 -1.01 0.00 2.89 -2.00 0.00 0.00 174.74 174.62 2dy7 n ARG 186 N -0.63 0.00 -1.55 -0.38 1.85 -0.41 -4.92 116.66 110.62 2dy7 n ARG 186 Ca -0.04 0.00 -0.57 0.00 -1.00 0.00 0.00 57.85 56.23 2dy7 n ARG 186 Cb 0.60 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.93 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 0.64 0.00 2.89 0.00 -1.26 0.37 117.00 119.63 2dy7 n LEU 187 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.16 2dy7 n LEU 187 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 43.42 42.41 2dy7 n LEU 187 CO 0.00 -1.54 0.00 2.29 0.00 0.00 0.00 177.39 178.14 2dy7 n LYS 188 N 2.07 0.56 0.00 1.96 2.85 -1.26 -3.95 118.16 120.40 2dy7 n LYS 188 Ca 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 2dy7 n LYS 188 Cb 0.11 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 2dy7 n LYS 188 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2dy7 n THR 189 N -1.04 0.00 -2.35 0.58 -1.04 -1.26 -4.54 114.28 104.63 2dy7 n THR 189 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2dy7 n THR 189 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 1.38 -5.24 0.00 8.00 2.88 -1.25 -4.76 113.62 114.63 2dy7 n SER 190 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dy7 n SER 190 Cb 0.00 -3.41 0.00 0.00 -0.75 0.00 0.00 64.21 60.05 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 -1.30 0.00 -1.00 2.46 7.94 -1.26 -4.73 117.00 119.11 2dy7 n LEU 191 Ca 0.01 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.78 2dy7 n LEU 191 Cb 0.47 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.37 2dy7 n LEU 191 CO 0.29 0.00 -0.12 1.21 -1.11 0.00 0.00 177.39 177.66 2dy7 n GLU 192 N 14.00 -1.65 -0.54 1.96 4.07 -1.26 -4.86 120.64 132.37 2dy7 n GLU 192 Ca 0.00 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 2dy7 n GLU 192 Cb 0.00 -5.31 0.00 0.00 -0.06 0.00 0.00 31.44 26.07 2dy7 n GLU 192 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dy7 n GLU 193 N -1.11 0.00 -3.45 5.31 -0.58 -1.26 -5.11 120.64 114.43 2dy7 n GLU 193 Ca -0.13 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.35 2dy7 n GLU 193 Cb 0.59 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.37 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dy7 n GLY 194 N 0.00 2.81 1.56 0.62 0.00 -1.26 -5.10 105.19 103.82 2dy7 n GLY 194 Ca 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 2dy7 n GLY 194 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dy7 n LYS 195 N 2.25 0.20 0.00 1.61 -0.00 -1.26 -5.13 118.16 115.83 2dy7 n LYS 195 Ca 0.26 -1.62 0.00 0.00 -0.00 0.00 0.00 58.31 56.95 2dy7 n LYS 195 Cb 0.46 1.33 0.00 0.00 -0.00 0.00 0.00 35.03 36.82 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2dy7 n VAL 196 N -0.31 0.00 -1.23 0.58 0.31 -1.26 -5.15 118.33 111.28 2dy7 n VAL 196 Ca 0.04 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.53 2dy7 n VAL 196 Cb 0.29 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.09 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 -0.86 -0.73 -4.75 7.52 4.77 -1.26 -4.83 117.00 116.86 2dy7 n LEU 197 Ca 0.00 1.67 -0.30 0.00 -0.03 0.00 0.00 56.01 57.34 2dy7 n LEU 197 Cb 0.00 -3.95 0.11 0.00 -2.33 0.00 0.00 43.42 37.25 2dy7 n LEU 197 CO 0.00 -2.66 0.68 -1.61 -1.33 0.00 0.00 177.39 172.47 2dy7 s GLU 198 N -2.95 1.74 0.00 3.23 2.02 -1.26 -4.98 118.70 116.50 2dy7 s GLU 198 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.90 2dy7 s GLU 198 Cb 0.00 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2dy7 s GLU 198 CO 0.00 -1.93 0.86 1.63 0.02 0.00 0.00 175.26 175.84 2dy7 n LYS 199 N -3.69 2.08 -4.33 1.61 5.02 -1.26 -5.03 118.16 112.56 2dy7 n LYS 199 Ca 0.08 -1.23 -0.29 0.00 -2.02 0.00 0.00 58.31 54.84 2dy7 n LYS 199 Cb 0.55 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.37 0.00 -3.25 -0.18 -1.04 -1.26 -5.01 114.28 103.17 2dy7 n THR 200 Ca 0.00 -2.24 -0.05 0.00 -2.04 0.00 0.00 64.05 59.73 2dy7 n THR 200 Cb 0.24 0.32 -0.04 0.00 -1.82 0.00 0.00 70.33 69.03 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 -2.71 -0.76 -0.07 12.58 -7.23 -1.26 -4.83 120.40 116.11 2dy7 s VAL 201 Ca 0.08 -0.24 -0.06 0.00 -1.81 0.00 0.00 61.98 59.96 2dy7 s VAL 201 Cb -0.01 -0.86 -0.28 0.00 0.56 0.00 0.00 36.38 35.80 2dy7 s VAL 201 CO 0.05 -0.19 0.55 1.55 -0.31 0.00 0.00 175.10 176.75 2dy7 h PRO 202 N 7.89 0.28 0.00 4.82 0.13 -2.00 -3.40 132.00 139.72 2dy7 h PRO 202 Ca -0.04 -0.48 -0.19 0.00 -0.87 0.00 0.00 66.00 64.42 2dy7 h PRO 202 Cb 1.14 0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2dy7 h PRO 202 CO 0.21 1.17 -0.15 -0.40 -0.23 0.00 0.00 178.00 178.59 2dy7 n ASP 203 N -3.47 1.53 0.17 1.44 5.75 -1.26 -4.36 116.55 116.35 2dy7 n ASP 203 Ca -0.26 -1.72 0.12 0.00 -0.01 0.00 0.00 54.79 52.92 2dy7 n ASP 203 Cb 1.06 0.26 0.24 0.00 -1.03 0.00 0.00 41.12 41.65 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 0.36 -2.12 5.85 -1.93 -3.34 115.31 114.13 2dy7 h LEU 204 Ca -0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2dy7 h LEU 204 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2dy7 h LEU 204 CO 0.19 0.00 -0.17 -1.13 -0.34 0.00 0.00 178.44 176.99 2dy7 h ASN 205 N 0.00 -0.41 -0.62 1.25 -1.24 -1.97 -0.79 115.58 111.80 2dy7 h ASN 205 Ca 0.00 -0.14 0.13 0.00 0.71 0.00 0.00 56.30 56.99 2dy7 h ASN 205 Cb 0.91 0.11 -0.11 0.00 0.73 0.00 0.00 38.32 39.96 2dy7 h ASN 205 CO 0.00 -0.05 -0.02 -1.13 -1.29 0.00 0.00 177.43 174.94 2dy7 h ASN 206 N -0.81 -0.32 0.00 1.15 -1.24 -1.95 0.65 115.58 113.05 2dy7 h ASN 206 Ca -0.05 0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2dy7 h ASN 206 Cb 0.53 0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2dy7 h ASN 206 CO 0.08 -0.13 0.00 0.00 -1.29 0.00 0.00 177.43 176.09 2dy7 h LYS 208 N 0.00 0.00 0.00 0.00 2.10 -1.04 0.94 116.57 118.56 2dy7 h LYS 208 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2dy7 h LYS 208 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2dy7 h LYS 208 CO 0.00 0.00 -0.91 1.05 -2.00 0.00 0.00 179.45 177.59 2dy7 h GLU 209 N 0.00 0.00 0.00 0.07 4.11 -0.76 -3.43 114.58 114.57 2dy7 h GLU 209 Ca 0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.69 2dy7 h GLU 209 Cb 2.40 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 31.51 2dy7 h GLU 209 CO -0.00 0.35 -0.33 0.09 0.07 0.00 0.00 179.01 179.18 2dy7 n ASN 210 N -3.03 -2.33 -3.57 3.06 4.13 0.31 -5.08 115.26 108.75 2dy7 n ASN 210 Ca -0.03 -2.81 -0.16 0.00 1.68 0.00 0.00 54.58 53.26 2dy7 n ASN 210 Cb 0.76 1.47 -0.06 0.00 -1.54 0.00 0.00 39.78 40.40 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 0.47 -0.72 0.36 3.10 2.02 -0.23 -4.26 117.35 118.08 2dy7 s TYR 211 Ca 0.29 1.51 0.08 0.00 -0.37 0.00 0.00 57.07 58.58 2dy7 s TYR 211 Cb 0.23 0.34 -0.03 0.00 -0.40 0.00 0.00 41.96 42.10 2dy7 s TYR 211 CO -0.19 -0.50 0.29 -1.21 -1.57 0.00 0.00 175.55 172.38 2dy7 s GLU 212 N -0.43 2.63 -0.05 -0.62 2.02 0.16 -4.58 118.70 117.83 2dy7 s GLU 212 Ca -0.06 -1.39 -0.02 0.00 0.02 0.00 0.00 54.97 53.52 2dy7 s GLU 212 Cb -0.02 -2.41 0.04 0.00 0.10 0.00 0.00 34.13 31.83 2dy7 s GLU 212 CO 0.06 0.02 0.10 -0.06 0.02 0.00 0.00 175.26 175.39 2dy7 s PHE 213 N -2.37 -0.09 -0.45 1.61 0.40 -0.49 -1.29 117.98 115.31 2dy7 s PHE 213 Ca 0.42 0.34 -0.28 0.00 -0.60 0.00 0.00 56.93 56.81 2dy7 s PHE 213 Cb -0.05 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 2dy7 s PHE 213 CO 0.26 -0.14 1.69 -1.17 0.70 0.00 0.00 175.22 176.57 2dy7 s LEU 214 N 1.13 3.45 -0.47 -0.37 2.96 0.48 -1.98 118.68 123.87 2dy7 s LEU 214 Ca -0.09 0.83 -0.20 0.00 -0.22 0.00 0.00 54.13 54.45 2dy7 s LEU 214 Cb -0.12 -3.20 0.04 0.00 0.50 0.00 0.00 46.19 43.41 2dy7 s LEU 214 CO -0.05 -1.83 0.62 -0.63 -1.32 0.00 0.00 176.35 173.14 2dy7 s ILE 215 N 7.09 4.86 -0.83 6.68 -1.09 0.21 -0.18 121.20 137.94 2dy7 s ILE 215 Ca 0.69 -0.24 -0.25 0.00 -2.23 0.00 0.00 60.65 58.62 2dy7 s ILE 215 Cb -0.17 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 2dy7 s ILE 215 CO 0.29 -0.70 1.79 -0.75 -1.23 0.00 0.00 174.94 174.33 2dy7 s LYS 216 N 2.69 2.80 0.69 2.79 2.20 0.56 -2.46 119.74 129.00 2dy7 s LYS 216 Ca 0.18 -0.19 -0.11 0.00 -0.36 0.00 0.00 55.97 55.49 2dy7 s LYS 216 Cb -0.17 -4.86 0.01 0.00 -1.51 0.00 0.00 37.83 31.30 2dy7 s LYS 216 CO 0.15 -2.91 1.06 -1.58 -0.36 0.00 0.00 175.35 171.71 2dy7 s TRP 217 N 8.61 3.26 0.11 4.03 0.52 -1.26 -1.93 118.94 132.27 2dy7 s TRP 217 Ca 0.62 1.27 -0.01 0.00 0.02 0.00 0.00 56.10 58.00 2dy7 s TRP 217 Cb -0.07 -2.91 0.02 0.00 -1.15 0.00 0.00 33.47 29.36 2dy7 s TRP 217 CO 0.05 -1.16 0.15 -2.37 0.02 0.00 0.00 176.95 173.64 2dy7 n THR 218 N -3.05 0.00 -4.31 2.01 5.66 -1.26 -4.41 114.28 108.93 2dy7 n THR 218 Ca 0.07 -0.19 -0.34 0.00 -3.05 0.00 0.00 64.05 60.54 2dy7 n THR 218 Cb 0.55 -1.49 -0.09 0.00 -1.55 0.00 0.00 70.33 67.76 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dy7 n ASP 219 N -3.02 -0.22 -3.65 1.09 5.75 -1.26 -4.73 116.55 110.50 2dy7 n ASP 219 Ca 0.02 -1.21 -0.42 0.00 -0.01 0.00 0.00 54.79 53.18 2dy7 n ASP 219 Cb 0.08 -1.52 -0.03 0.00 -1.03 0.00 0.00 41.12 38.62 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dy7 n GLU 220 N -4.19 2.24 0.00 0.11 1.02 -1.26 -4.56 120.64 113.99 2dy7 n GLU 220 Ca -0.13 -2.22 0.14 0.00 -0.02 0.00 0.00 57.16 54.93 2dy7 n GLU 220 Cb 0.56 -3.09 0.62 0.00 -0.02 0.00 0.00 31.44 29.52 2dy7 n GLU 220 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dy7 n SER 221 N 6.60 0.36 0.08 1.62 3.41 -1.26 -4.60 113.62 119.83 2dy7 n SER 221 Ca 0.51 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2dy7 n SER 221 Cb 0.39 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2dy7 n SER 221 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dy7 n HIS 222 N -1.08 -1.26 -3.69 7.33 8.25 -1.26 -5.05 115.22 118.46 2dy7 n HIS 222 Ca 0.13 0.22 -0.38 0.00 -0.26 0.00 0.00 57.72 57.44 2dy7 n HIS 222 Cb 0.28 0.47 -0.12 0.00 1.12 0.00 0.00 29.99 31.74 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dy7 s LEU 223 N -6.13 3.93 -0.36 2.41 2.01 -1.26 -5.06 118.68 114.21 2dy7 s LEU 223 Ca 0.00 -0.45 -0.24 0.00 0.01 0.00 0.00 54.13 53.45 2dy7 s LEU 223 Cb 0.00 -1.98 0.01 0.00 0.01 0.00 0.00 46.19 44.23 2dy7 s LEU 223 CO 0.00 -0.15 0.81 -2.28 1.01 0.00 0.00 176.35 175.74 2dy7 s HIS 224 N 1.61 3.11 0.59 0.29 5.65 -1.26 -4.72 115.29 120.55 2dy7 s HIS 224 Ca 0.05 0.60 0.00 0.00 0.25 0.00 0.00 55.06 55.95 2dy7 s HIS 224 Cb -0.17 -3.44 0.00 0.00 -1.18 0.00 0.00 32.58 27.79 2dy7 s HIS 224 CO 0.05 -0.75 0.00 0.09 -0.65 0.00 0.00 174.74 173.49 2dy7 n ASN 225 N 6.48 -9.10 -3.67 9.88 5.03 -1.26 -5.00 115.26 117.62 2dy7 n ASN 225 Ca 0.04 1.58 -0.11 0.00 0.87 0.00 0.00 54.58 56.96 2dy7 n ASN 225 Cb 0.48 -5.32 -0.05 0.00 -1.02 0.00 0.00 39.78 33.87 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 -4.29 0.08 -0.51 3.41 -4.23 -1.03 -4.94 115.64 104.13 2dy7 s THR 226 Ca 0.00 -0.64 -0.18 0.00 -1.18 0.00 0.00 61.69 59.69 2dy7 s THR 226 Cb 0.00 -1.15 0.07 0.00 1.34 0.00 0.00 72.50 72.76 2dy7 s THR 226 CO 0.00 -0.35 0.58 0.26 -0.54 0.00 0.00 174.62 174.56 2dy7 s TRP 227 N -3.59 3.09 0.14 3.99 0.52 -1.26 0.66 118.94 122.49 2dy7 s TRP 227 Ca 0.02 -0.72 0.01 0.00 0.02 0.00 0.00 56.10 55.43 2dy7 s TRP 227 Cb 0.02 -3.53 0.01 0.00 -1.15 0.00 0.00 33.47 28.82 2dy7 s TRP 227 CO -0.10 -1.02 0.12 0.39 0.02 0.00 0.00 176.95 176.36 2dy7 n GLU 228 N 5.93 1.21 -3.99 4.98 -0.58 -0.84 -4.85 120.64 122.50 2dy7 n GLU 228 Ca -0.09 -0.83 -0.09 0.00 -0.42 0.00 0.00 57.16 55.74 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 -0.49 0.13 0.49 2.62 -4.23 -1.26 -1.39 115.64 111.51 2dy7 s THR 229 Ca 0.09 -1.08 0.35 0.00 -1.18 0.00 0.00 61.69 59.87 2dy7 s THR 229 Cb -0.01 -0.54 0.55 0.00 1.34 0.00 0.00 72.50 73.85 2dy7 s THR 229 CO 0.06 -0.59 1.68 1.88 -0.54 0.00 0.00 174.62 177.10 2dy7 h TYR 230 N 4.30 0.29 0.00 3.99 0.05 -1.91 2.30 116.97 125.99 2dy7 h TYR 230 Ca -0.32 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2dy7 h TYR 230 Cb 1.19 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2dy7 h TYR 230 CO 0.63 -0.07 0.00 -1.91 -1.05 0.00 0.00 178.16 175.76 2dy7 n GLU 231 N -4.38 0.01 0.00 4.88 0.00 -1.26 -0.64 120.64 119.26 2dy7 n GLU 231 Ca 0.35 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.85 2dy7 n GLU 231 Cb 1.46 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 31.40 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2dy7 n SER 232 N -1.47 0.16 -0.05 4.31 7.64 0.75 -4.77 113.62 120.19 2dy7 n SER 232 Ca 0.02 -0.22 0.02 0.00 1.01 0.00 0.00 58.87 59.71 2dy7 n SER 232 Cb 0.09 0.46 0.03 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.48 0.90 -1.86 0.44 3.06 0.36 -4.82 119.36 116.97 2dy7 n ILE 233 Ca 0.00 -0.97 -0.35 0.00 -2.50 0.00 0.00 62.75 58.93 2dy7 n ILE 233 Cb 0.00 0.46 -0.01 0.00 0.54 0.00 0.00 39.64 40.62 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 -0.55 5.06 1.26 4.50 0.00 0.18 -3.46 105.19 112.19 2dy7 n GLY 234 Ca 0.03 -2.16 -0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 0.61 0.06 -2.67 1.61 -0.00 -1.26 -4.95 117.38 110.78 2dy7 n GLN 235 Ca 0.53 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.00 57.44 2dy7 n GLN 235 Cb 0.37 0.17 0.12 0.00 -0.00 0.00 0.00 30.24 30.90 2dy7 n GLN 235 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2dy7 n VAL 236 N -0.07 0.10 -0.72 -0.39 0.24 -1.26 -4.93 118.33 111.30 2dy7 n VAL 236 Ca -0.01 -1.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 2dy7 n VAL 236 Cb 0.45 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.47 0.00 0.37 7.34 0.63 -1.26 -3.14 116.66 119.13 2dy7 n ARG 237 Ca -0.16 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.61 2dy7 n ARG 237 Cb 0.87 -3.17 -0.08 0.00 0.45 0.00 0.00 32.46 30.53 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 -1.00 -1.20 5.14 0.00 -1.90 -2.40 103.07 101.71 2dy7 h GLY 238 Ca 0.00 0.37 0.46 0.00 0.00 0.00 0.00 47.33 48.16 2dy7 h GLY 238 CO 0.00 -0.36 1.10 1.41 0.00 0.00 0.00 176.54 178.69 2dy7 h LEU 239 N -1.20 0.06 0.60 3.11 3.38 -1.89 1.96 115.31 121.34 2dy7 h LEU 239 Ca -0.10 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2dy7 h LEU 239 Cb 0.75 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dy7 h LEU 239 CO 0.16 -0.03 -0.29 0.50 0.09 0.00 0.00 178.44 178.88 2dy7 h LYS 240 N 0.03 -0.78 0.00 1.13 1.63 -1.81 1.85 116.57 118.62 2dy7 h LYS 240 Ca 0.78 0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 60.53 2dy7 h LYS 240 Cb 2.97 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 34.76 2dy7 h LYS 240 CO -0.09 -0.52 -0.49 0.00 -3.45 0.00 0.00 179.45 174.90 2dy7 h ARG 241 N -1.03 0.00 -0.14 1.90 3.08 -0.71 -1.93 114.38 115.55 2dy7 h ARG 241 Ca -0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 2dy7 h ARG 241 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2dy7 h ARG 241 CO 0.14 0.49 -0.50 1.25 -1.07 0.00 0.00 179.97 180.28 2dy7 h LEU 242 N 0.00 0.42 0.02 3.04 7.12 0.30 -1.07 115.31 125.14 2dy7 h LEU 242 Ca -0.00 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 57.80 2dy7 h LEU 242 Cb 0.89 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2dy7 h LEU 242 CO 0.06 0.85 -0.01 0.44 -0.13 0.00 0.00 178.44 179.65 2dy7 h ASP 243 N 0.30 -0.02 0.44 1.25 3.32 0.34 0.41 116.42 122.45 2dy7 h ASP 243 Ca 0.01 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2dy7 h ASP 243 Cb 0.99 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2dy7 h ASP 243 CO 0.09 0.34 0.00 -1.13 -1.72 0.00 0.00 179.24 176.82 2dy7 h ASN 244 N -0.39 0.00 0.14 6.45 -0.73 -1.30 -1.52 115.58 118.23 2dy7 h ASN 244 Ca -0.00 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.94 2dy7 h ASN 244 Cb 0.37 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.97 2dy7 h ASN 244 CO 0.00 0.00 -1.08 0.22 -0.37 0.00 0.00 177.43 176.21 2dy7 h TYR 245 N 0.00 0.52 -0.24 0.67 3.20 -0.58 -1.46 116.97 119.08 2dy7 h TYR 245 Ca 0.00 -0.38 -0.03 0.00 3.14 0.00 0.00 58.73 61.46 2dy7 h TYR 245 Cb 0.22 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2dy7 h TYR 245 CO 0.00 1.42 0.01 0.00 -1.64 0.00 0.00 178.16 177.95 2dy7 h LYS 247 N 0.34 0.00 -0.01 0.00 2.10 -1.36 2.33 116.57 119.98 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 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2dy7 h LYS 247 CO 0.00 0.46 -0.53 0.94 -2.00 0.00 0.00 179.45 178.32 2dy7 n GLN 248 N -3.16 0.62 0.00 0.07 7.27 -0.55 -3.37 117.38 118.26 2dy7 n GLN 248 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 57.00 56.62 2dy7 n GLN 248 Cb 0.75 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.91 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 -0.80 0.00 0.00 3.69 3.72 0.36 -4.91 117.46 119.53 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 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.17 0.00 -2.48 4.37 -0.00 0.61 -4.98 119.36 116.71 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 -0.03 0.00 0.00 -0.00 0.00 0.00 39.64 39.61 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 -1.32 0.00 -0.62 1.39 5.41 0.64 -4.04 119.36 120.83 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