#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 -0.81 -0.37 -1.09 0.04 -1.26 -4.91 135.00 126.61 2dy7 s PRO 173 Ca 0.00 -0.23 -0.28 0.00 0.04 0.00 0.00 61.00 60.53 2dy7 s PRO 173 Cb 0.00 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.87 2dy7 s PRO 173 CO 0.00 -3.41 1.66 -2.00 0.04 0.00 0.00 177.00 173.29 2dy7 s GLU 174 N -5.60 3.41 -0.56 4.56 2.56 -1.26 -4.91 118.70 116.91 2dy7 s GLU 174 Ca 0.73 1.23 0.07 0.00 0.00 0.00 0.00 54.97 56.99 2dy7 s GLU 174 Cb -0.07 -4.14 0.24 0.00 2.00 0.00 0.00 34.13 32.16 2dy7 s GLU 174 CO 0.55 -1.77 0.65 -0.40 -0.56 0.00 0.00 175.26 173.73 2dy7 n ASP 175 N 9.80 2.49 -4.25 -1.70 5.75 -1.26 -5.10 116.55 122.27 2dy7 n ASP 175 Ca 0.20 -3.17 -0.33 0.00 -0.01 0.00 0.00 54.79 51.48 2dy7 n ASP 175 Cb 0.47 -0.66 0.16 0.00 -1.03 0.00 0.00 41.12 40.06 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2dy7 n PHE 176 N 1.14 -1.44 -4.41 2.11 1.16 -1.26 -4.96 117.46 109.80 2dy7 n PHE 176 Ca 0.27 0.19 -0.34 0.00 -1.87 0.00 0.00 57.45 55.70 2dy7 n PHE 176 Cb 0.45 -1.55 -0.12 0.00 -1.61 0.00 0.00 39.48 36.64 2dy7 n PHE 176 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2dy7 s HIS 177 N -2.22 3.03 0.52 2.97 2.46 -1.26 -5.11 115.29 115.69 2dy7 s HIS 177 Ca 0.54 -0.28 0.01 0.00 0.47 0.00 0.00 55.06 55.80 2dy7 s HIS 177 Cb -0.10 -1.95 0.00 0.00 -0.13 0.00 0.00 32.58 30.40 2dy7 s HIS 177 CO 0.66 -0.02 0.06 0.20 -2.47 0.00 0.00 174.74 173.18 2dy7 s GLY 178 N 0.31 2.97 -0.15 1.59 0.00 -1.26 -4.90 107.32 105.88 2dy7 s GLY 178 Ca -0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.08 2dy7 s GLY 178 CO 0.03 -2.17 0.76 -1.50 0.00 0.00 0.00 173.10 170.22 2dy7 s ILE 179 N -2.88 4.95 -0.19 0.90 2.07 -1.12 -4.46 121.20 120.48 2dy7 s ILE 179 Ca 0.08 1.51 -0.12 0.00 -1.41 0.00 0.00 60.65 60.71 2dy7 s ILE 179 Cb 0.00 -4.08 -0.21 0.00 0.13 0.00 0.00 42.46 38.31 2dy7 s ILE 179 CO 0.05 0.10 0.15 -0.67 -1.91 0.00 0.00 174.94 172.65 2dy7 n ASP 180 N 4.84 2.00 -3.61 4.50 2.03 -0.79 -4.82 116.55 120.69 2dy7 n ASP 180 Ca 0.02 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.44 2dy7 n ASP 180 Cb 0.50 -0.84 -0.07 0.00 -0.72 0.00 0.00 41.12 39.99 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 -2.48 0.00 -0.79 5.18 1.01 -0.56 -4.98 121.20 118.58 2dy7 s ILE 181 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2dy7 s ILE 181 Cb 0.08 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.66 2dy7 s ILE 181 CO 0.65 0.00 0.99 -0.69 0.00 0.00 0.00 174.94 175.90 2dy7 s VAL 182 N 0.03 4.68 0.40 2.92 1.01 -1.26 0.21 120.40 128.39 2dy7 s VAL 182 Ca -0.02 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 60.85 2dy7 s VAL 182 Cb -0.04 -4.69 0.22 0.00 0.00 0.00 0.00 36.38 31.87 2dy7 s VAL 182 CO 0.02 -1.41 2.00 0.40 0.00 0.00 0.00 175.10 176.12 2dy7 h ILE 183 N 5.83 1.13 -1.14 2.22 1.08 -1.42 -3.48 117.51 121.73 2dy7 h ILE 183 Ca -0.04 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2dy7 h ILE 183 Cb 1.05 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2dy7 h ILE 183 CO 1.11 0.15 0.01 -3.20 -0.69 0.00 0.00 178.15 175.53 2dy7 n ASN 184 N -4.40 -0.02 -3.73 1.72 2.85 -1.22 -4.95 115.26 105.51 2dy7 n ASN 184 Ca 0.01 -1.00 -0.03 0.00 -0.11 0.00 0.00 54.58 53.45 2dy7 n ASN 184 Cb 0.15 0.02 -0.01 0.00 1.24 0.00 0.00 39.78 41.18 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 -2.85 -0.11 0.00 1.20 -3.43 -1.26 0.17 115.29 109.01 2dy7 s HIS 185 Ca 0.00 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.09 2dy7 s HIS 185 Cb -0.00 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.78 2dy7 s HIS 185 CO -0.00 -0.75 0.00 2.89 -2.00 0.00 0.00 174.74 174.88 2dy7 n ARG 186 N -0.48 0.00 -1.48 -0.38 1.85 -0.52 -4.92 116.66 110.73 2dy7 n ARG 186 Ca -0.06 0.00 -0.56 0.00 -1.00 0.00 0.00 57.85 56.22 2dy7 n ARG 186 Cb 0.61 0.00 -0.07 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 -0.19 -3.31 2.89 7.94 -1.26 0.28 117.00 123.35 2dy7 n LEU 187 Ca 0.00 1.15 -0.32 0.00 -1.11 0.00 0.00 56.01 55.74 2dy7 n LEU 187 Cb 0.00 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 42.99 2dy7 n LEU 187 CO 0.00 -2.10 2.74 2.29 -1.11 0.00 0.00 177.39 179.21 2dy7 n LYS 188 N 1.43 2.66 0.00 1.96 2.85 -1.26 -3.90 118.16 121.91 2dy7 n LYS 188 Ca 0.19 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.61 2dy7 n LYS 188 Cb 0.12 -2.68 0.00 0.00 -0.65 0.00 0.00 35.03 31.82 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 4.22 0.00 0.00 0.58 -1.04 -1.26 -4.95 114.28 111.83 2dy7 n THR 189 Ca 0.58 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 2dy7 n THR 189 Cb 0.21 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 2dy7 n THR 189 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dy7 n SER 190 N -1.73 0.00 0.00 8.00 7.64 -1.25 -3.96 113.62 122.32 2dy7 n SER 190 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 2dy7 n SER 190 Cb 0.41 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.00 0.00 -3.56 -3.43 7.94 -1.26 -4.91 117.00 111.78 2dy7 n LEU 191 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 2dy7 n LEU 191 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2dy7 n LEU 191 CO 0.00 0.00 -0.03 1.21 -1.11 0.00 0.00 177.39 177.46 2dy7 n GLU 192 N -0.76 -1.36 -4.02 1.96 4.07 -1.25 -4.99 120.64 114.29 2dy7 n GLU 192 Ca 0.11 0.90 -0.11 0.00 -0.06 0.00 0.00 57.16 58.00 2dy7 n GLU 192 Cb 0.05 -3.70 -0.11 0.00 -0.06 0.00 0.00 31.44 27.62 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2dy7 s GLU 193 N -4.65 0.40 0.00 5.31 -1.05 -1.26 -4.92 118.70 112.54 2dy7 s GLU 193 Ca 0.11 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 2dy7 s GLU 193 Cb -0.04 -0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.55 2dy7 s GLU 193 CO 0.85 0.00 0.00 0.41 0.95 0.00 0.00 175.26 177.47 2dy7 n GLY 194 N 1.63 0.86 6.77 -3.83 0.00 -1.26 -4.99 105.19 104.37 2dy7 n GLY 194 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.80 2dy7 n GLY 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dy7 n LYS 195 N 0.00 -0.08 -4.20 1.61 4.81 -1.26 -4.88 118.16 114.15 2dy7 n LYS 195 Ca 0.00 0.06 -0.17 0.00 -0.87 0.00 0.00 58.31 57.33 2dy7 n LYS 195 Cb 0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 35.03 34.80 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2dy7 s VAL 196 N -0.07 0.48 -0.77 3.15 -7.23 -1.26 -5.09 120.40 109.60 2dy7 s VAL 196 Ca 0.00 -0.25 -0.23 0.00 -1.81 0.00 0.00 61.98 59.69 2dy7 s VAL 196 Cb 0.00 -0.41 0.07 0.00 0.56 0.00 0.00 36.38 36.61 2dy7 s VAL 196 CO 0.00 0.14 1.10 -0.76 -0.31 0.00 0.00 175.10 175.27 2dy7 s LEU 197 N -0.10 4.23 0.00 1.32 1.43 -1.26 -4.83 118.68 119.46 2dy7 s LEU 197 Ca 0.02 -1.17 0.17 0.00 -1.03 0.00 0.00 54.13 52.12 2dy7 s LEU 197 Cb -0.03 -2.45 0.91 0.00 0.03 0.00 0.00 46.19 44.65 2dy7 s LEU 197 CO -0.00 -1.44 1.49 1.21 0.23 0.00 0.00 176.35 177.84 2dy7 n GLU 198 N 7.87 0.32 0.00 1.70 4.07 -1.26 -2.79 120.64 130.55 2dy7 n GLU 198 Ca 0.07 0.09 0.06 0.00 -0.06 0.00 0.00 57.16 57.32 2dy7 n GLU 198 Cb 0.47 -1.50 0.27 0.00 -0.06 0.00 0.00 31.44 30.63 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2dy7 n LYS 199 N -1.21 0.03 -0.29 5.31 4.01 -1.26 -4.97 118.16 119.78 2dy7 n LYS 199 Ca 0.09 0.27 0.04 0.00 -0.51 0.00 0.00 58.31 58.20 2dy7 n LYS 199 Cb 0.12 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.13 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2dy7 n THR 200 N -1.47 0.00 -3.73 -0.18 -1.04 -1.12 -4.38 114.28 102.36 2dy7 n THR 200 Ca 0.03 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.68 2dy7 n THR 200 Cb 0.14 -0.10 -0.10 0.00 -1.82 0.00 0.00 70.33 68.45 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 -0.70 3.60 -0.17 12.58 -7.23 -1.26 -4.88 120.40 122.34 2dy7 s VAL 201 Ca 0.00 -2.53 -0.24 0.00 -1.81 0.00 0.00 61.98 57.40 2dy7 s VAL 201 Cb 0.00 -3.39 -0.21 0.00 0.56 0.00 0.00 36.38 33.34 2dy7 s VAL 201 CO 0.00 -0.80 0.46 1.55 -0.31 0.00 0.00 175.10 176.00 2dy7 h PRO 202 N 7.53 0.00 0.00 4.82 0.13 -1.77 -3.39 132.00 139.33 2dy7 h PRO 202 Ca -0.07 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.82 2dy7 h PRO 202 Cb 1.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2dy7 h PRO 202 CO 0.72 0.93 -0.16 -0.40 -0.23 0.00 0.00 178.00 178.85 2dy7 n ASP 203 N -4.54 2.33 0.09 1.44 5.75 -1.26 -4.32 116.55 116.05 2dy7 n ASP 203 Ca -0.19 -1.81 0.13 0.00 -0.01 0.00 0.00 54.79 52.91 2dy7 n ASP 203 Cb 0.54 0.10 0.43 0.00 -1.03 0.00 0.00 41.12 41.16 2dy7 n ASP 203 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dy7 n LEU 204 N 0.00 0.72 -0.06 -2.12 7.94 -1.26 -3.72 117.00 118.50 2dy7 n LEU 204 Ca -0.06 0.57 -0.12 0.00 -1.11 0.00 0.00 56.01 55.28 2dy7 n LEU 204 Cb 0.24 -0.34 -0.06 0.00 0.53 0.00 0.00 43.42 43.79 2dy7 n LEU 204 CO 0.13 -0.16 0.68 0.78 -1.11 0.00 0.00 177.39 177.71 2dy7 h ASN 205 N 0.00 0.38 -0.35 1.96 4.21 -1.98 -1.66 115.58 118.13 2dy7 h ASN 205 Ca 0.00 -0.39 0.02 0.00 1.21 0.00 0.00 56.30 57.14 2dy7 h ASN 205 Cb 0.71 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 2dy7 h ASN 205 CO 0.00 0.68 0.20 -1.13 -1.29 0.00 0.00 177.43 175.90 2dy7 h ASN 206 N 0.07 0.33 0.24 5.81 -0.00 -1.92 -1.84 115.58 118.27 2dy7 h ASN 206 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.34 2dy7 h ASN 206 Cb 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.79 2dy7 h ASN 206 CO 0.02 0.24 -0.11 0.00 -0.00 0.00 0.00 177.43 177.58 2dy7 h LYS 208 N -0.40 0.00 0.00 0.00 2.10 -1.34 0.65 116.57 117.59 2dy7 h LYS 208 Ca -0.03 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2dy7 h LYS 208 Cb 0.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 2dy7 h LYS 208 CO 0.05 0.00 -1.33 -0.85 -2.00 0.00 0.00 179.45 175.32 2dy7 n GLU 209 N -2.96 0.62 -2.72 0.07 0.28 -0.69 -4.73 120.64 110.50 2dy7 n GLU 209 Ca 0.05 0.14 -0.07 0.00 -0.16 0.00 0.00 57.16 57.12 2dy7 n GLU 209 Cb 0.86 -1.78 0.06 0.00 1.43 0.00 0.00 31.44 32.01 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 -2.74 -2.41 -3.64 -1.84 3.02 0.21 -5.09 115.26 102.77 2dy7 n ASN 210 Ca -0.06 -2.96 -0.09 0.00 -0.03 0.00 0.00 54.58 51.44 2dy7 n ASN 210 Cb 0.71 1.57 -0.07 0.00 -0.61 0.00 0.00 39.78 41.38 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 0.49 -0.84 0.43 3.10 2.02 -0.29 -4.48 117.35 117.78 2dy7 s TYR 211 Ca 0.29 1.83 0.07 0.00 -0.37 0.00 0.00 57.07 58.89 2dy7 s TYR 211 Cb 0.24 0.43 0.01 0.00 -0.40 0.00 0.00 41.96 42.24 2dy7 s TYR 211 CO -0.19 -0.41 0.59 -2.00 -1.57 0.00 0.00 175.55 171.98 2dy7 s GLU 212 N 0.95 2.82 -0.09 -0.62 2.12 0.14 -4.56 118.70 119.47 2dy7 s GLU 212 Ca -0.04 -1.14 -0.04 0.00 0.36 0.00 0.00 54.97 54.11 2dy7 s GLU 212 Cb -0.05 -2.72 0.04 0.00 0.26 0.00 0.00 34.13 31.66 2dy7 s GLU 212 CO -0.10 -0.30 0.20 -0.06 -0.54 0.00 0.00 175.26 174.47 2dy7 s PHE 213 N -2.39 -0.26 -0.27 5.30 0.40 -0.05 -1.44 117.98 119.27 2dy7 s PHE 213 Ca 0.54 0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 57.25 2dy7 s PHE 213 Cb -0.10 -0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2dy7 s PHE 213 CO 0.34 -0.21 1.69 -1.17 0.70 0.00 0.00 175.22 176.56 2dy7 s LEU 214 N 1.34 3.73 -0.43 -0.37 2.96 0.46 -1.69 118.68 124.67 2dy7 s LEU 214 Ca -0.08 1.48 -0.15 0.00 -0.22 0.00 0.00 54.13 55.15 2dy7 s LEU 214 Cb -0.11 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.09 2dy7 s LEU 214 CO -0.07 -1.45 0.33 -0.63 -1.32 0.00 0.00 176.35 173.21 2dy7 s ILE 215 N 5.88 5.23 -0.78 6.68 -1.09 0.46 -0.99 121.20 136.60 2dy7 s ILE 215 Ca 0.75 -0.82 -0.26 0.00 -2.23 0.00 0.00 60.65 58.10 2dy7 s ILE 215 Cb -0.24 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2dy7 s ILE 215 CO 0.32 -0.41 1.69 -0.75 -1.23 0.00 0.00 174.94 174.56 2dy7 s LYS 216 N 1.66 2.88 0.00 2.79 2.20 0.56 -2.36 119.74 127.47 2dy7 s LYS 216 Ca 0.05 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 2dy7 s LYS 216 Cb -0.21 -4.66 0.00 0.00 -1.51 0.00 0.00 37.83 31.45 2dy7 s LYS 216 CO 0.09 -2.69 0.00 0.91 -0.36 0.00 0.00 175.35 173.30 2dy7 n TRP 217 N 11.74 -1.84 -3.83 4.03 7.02 -1.15 -1.50 117.44 131.91 2dy7 n TRP 217 Ca 0.24 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.36 2dy7 n TRP 217 Cb 0.50 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.26 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 -0.46 3.79 -0.27 -0.99 2.01 -1.26 -4.65 115.64 113.80 2dy7 s THR 218 Ca 0.00 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2dy7 s THR 218 Cb 0.00 -2.79 0.16 0.00 0.01 0.00 0.00 72.50 69.88 2dy7 s THR 218 CO 0.00 0.33 0.48 -0.62 -0.69 0.00 0.00 174.62 174.13 2dy7 s ASP 219 N 1.53 -0.53 0.02 3.53 2.15 -1.26 -5.06 116.67 117.05 2dy7 s ASP 219 Ca 0.05 0.54 -0.37 0.00 0.43 0.00 0.00 52.55 53.20 2dy7 s ASP 219 Cb -0.15 1.61 -0.16 0.00 -0.30 0.00 0.00 42.92 43.92 2dy7 s ASP 219 CO 0.00 -0.28 1.44 -0.62 -0.17 0.00 0.00 175.17 175.54 2dy7 n GLU 220 N 5.40 1.21 0.00 4.34 1.02 -1.26 -4.61 120.64 126.73 2dy7 n GLU 220 Ca -0.02 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dy7 n GLU 220 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dy7 n SER 221 N 3.17 -0.41 -0.57 1.62 2.88 -1.26 -4.85 113.62 114.21 2dy7 n SER 221 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dy7 n SER 221 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.02 -1.51 -2.66 0.66 8.25 -1.26 -4.56 115.22 114.12 2dy7 n HIS 222 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2dy7 n HIS 222 Cb 0.00 0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 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 0.00 4.47 -0.38 2.41 1.02 -1.26 -4.97 118.68 119.97 2dy7 s LEU 223 Ca 0.00 1.85 0.12 0.00 0.02 0.00 0.00 54.13 56.12 2dy7 s LEU 223 Cb 0.00 -3.59 0.43 0.00 0.02 0.00 0.00 46.19 43.05 2dy7 s LEU 223 CO 0.00 -0.16 0.98 0.00 0.02 0.00 0.00 176.35 177.19 2dy7 n HIS 224 N 2.94 2.00 -3.62 0.29 1.44 -1.26 -4.81 115.22 112.20 2dy7 n HIS 224 Ca 0.03 -3.09 -0.10 0.00 -2.01 0.00 0.00 57.72 52.55 2dy7 n HIS 224 Cb 0.49 -0.29 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 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 -3.21 -0.47 0.23 4.39 2.20 -1.26 -2.93 114.94 113.89 2dy7 s ASN 225 Ca 0.37 0.80 -0.15 0.00 -0.94 0.00 0.00 52.86 52.94 2dy7 s ASN 225 Cb 0.42 0.78 0.01 0.00 -2.00 0.00 0.00 41.25 40.46 2dy7 s ASN 225 CO -0.06 -0.23 0.51 0.42 -2.94 0.00 0.00 177.10 174.81 2dy7 s THR 226 N -0.13 0.01 -0.39 0.54 -4.23 -0.99 -4.94 115.64 105.50 2dy7 s THR 226 Ca 0.01 -1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 2dy7 s THR 226 Cb -0.04 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.85 2dy7 s THR 226 CO -0.03 -0.05 0.23 0.26 -0.54 0.00 0.00 174.62 174.49 2dy7 s TRP 227 N -3.96 3.27 0.09 3.99 0.52 -1.26 0.18 118.94 121.75 2dy7 s TRP 227 Ca 0.17 -1.11 0.01 0.00 0.02 0.00 0.00 56.10 55.19 2dy7 s TRP 227 Cb -0.01 -2.61 0.01 0.00 -1.15 0.00 0.00 33.47 29.70 2dy7 s TRP 227 CO 0.05 -0.71 0.05 0.39 0.02 0.00 0.00 176.95 176.75 2dy7 n GLU 228 N 4.99 1.50 -4.01 4.98 -0.58 -0.68 -4.85 120.64 121.99 2dy7 n GLU 228 Ca -0.11 -0.58 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 2dy7 n GLU 228 Cb 0.45 0.09 -0.11 0.00 -0.57 0.00 0.00 31.44 31.31 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 -0.72 0.14 0.38 2.62 -4.23 -1.26 -0.87 115.64 111.70 2dy7 s THR 229 Ca 0.03 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 59.56 2dy7 s THR 229 Cb -0.00 -0.66 0.38 0.00 1.34 0.00 0.00 72.50 73.55 2dy7 s THR 229 CO 0.02 -0.65 1.67 1.88 -0.54 0.00 0.00 174.62 177.00 2dy7 h TYR 230 N 4.16 0.78 0.00 3.99 -1.99 -1.91 2.20 116.97 124.20 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2dy7 h TYR 230 Cb 1.19 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.71 2dy7 h TYR 230 CO 0.62 -0.15 0.00 -1.91 -0.00 0.00 0.00 178.16 176.72 2dy7 n GLU 231 N -4.89 0.00 0.00 4.88 2.13 -1.26 0.48 120.64 121.99 2dy7 n GLU 231 Ca 0.32 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2dy7 n GLU 231 Cb 1.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.30 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 -1.49 3.75 -0.25 4.31 7.64 0.70 -4.73 113.62 123.55 2dy7 n SER 232 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.93 2dy7 n SER 232 Cb 0.05 0.68 0.08 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 -1.22 1.19 -1.47 0.44 3.06 0.13 -4.73 119.36 116.76 2dy7 n ILE 233 Ca 0.00 -1.21 -0.27 0.00 -2.50 0.00 0.00 62.75 58.77 2dy7 n ILE 233 Cb 0.07 0.36 -0.04 0.00 0.54 0.00 0.00 39.64 40.56 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 -0.32 4.41 2.02 4.50 0.00 0.18 -3.52 105.19 112.46 2dy7 n GLY 234 Ca 0.07 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.20 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 0.74 0.16 -2.26 1.61 10.64 -1.26 -4.94 117.38 122.07 2dy7 n GLN 235 Ca 0.48 -0.34 -0.02 0.00 -1.83 0.00 0.00 57.00 55.29 2dy7 n GLN 235 Cb 0.54 0.03 0.09 0.00 -0.86 0.00 0.00 30.24 30.03 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 -0.31 0.00 -0.65 -0.39 0.24 -1.26 -4.93 118.33 111.03 2dy7 n VAL 236 Ca -0.12 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2dy7 n VAL 236 Cb 0.58 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 -1.12 0.00 0.31 7.34 0.63 -1.26 -2.81 116.66 119.75 2dy7 n ARG 237 Ca -0.16 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.61 2dy7 n ARG 237 Cb 0.79 -2.85 -0.08 0.00 0.45 0.00 0.00 32.46 30.77 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 -0.84 -1.02 5.14 0.00 -1.88 -2.57 103.07 101.89 2dy7 h GLY 238 Ca 0.00 0.31 0.42 0.00 0.00 0.00 0.00 47.33 48.06 2dy7 h GLY 238 CO 0.00 -0.31 0.90 1.41 0.00 0.00 0.00 176.54 178.55 2dy7 h LEU 239 N -1.04 0.21 0.70 3.11 3.38 -1.89 2.19 115.31 121.97 2dy7 h LEU 239 Ca -0.08 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dy7 h LEU 239 Cb 0.67 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dy7 h LEU 239 CO 0.14 -0.10 -0.33 0.50 0.09 0.00 0.00 178.44 178.73 2dy7 h LYS 240 N 0.11 -0.90 0.00 1.13 1.63 -1.84 1.95 116.57 118.65 2dy7 h LYS 240 Ca 0.78 0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 60.58 2dy7 h LYS 240 Cb 2.56 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 34.39 2dy7 h LYS 240 CO -0.31 -0.60 -0.31 0.00 -3.45 0.00 0.00 179.45 174.79 2dy7 h ARG 241 N -1.21 0.00 -0.01 1.90 3.08 -0.84 -1.92 114.38 115.39 2dy7 h ARG 241 Ca -0.10 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.72 2dy7 h ARG 241 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.77 2dy7 h ARG 241 CO 0.16 0.31 -0.95 1.25 -1.07 0.00 0.00 179.97 179.66 2dy7 h LEU 242 N 0.00 0.63 -0.11 3.04 7.12 0.36 -1.35 115.31 125.00 2dy7 h LEU 242 Ca -0.00 -0.50 -0.02 0.00 0.13 0.00 0.00 57.88 57.49 2dy7 h LEU 242 Cb 0.83 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.76 2dy7 h LEU 242 CO 0.04 1.30 0.01 0.44 -0.13 0.00 0.00 178.44 180.09 2dy7 h ASP 243 N 0.28 0.18 0.42 1.25 5.19 0.34 0.49 116.42 124.58 2dy7 h ASP 243 Ca -0.09 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 2dy7 h ASP 243 Cb 1.59 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.05 2dy7 h ASP 243 CO 0.17 0.43 -0.09 -1.13 -3.12 0.00 0.00 179.24 175.50 2dy7 h ASN 244 N -0.07 0.00 0.37 6.45 -0.73 -1.38 -1.66 115.58 118.56 2dy7 h ASN 244 Ca 0.03 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.94 2dy7 h ASN 244 Cb 0.33 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.93 2dy7 h ASN 244 CO 0.00 0.09 -1.12 0.22 -0.37 0.00 0.00 177.43 176.26 2dy7 h TYR 245 N 0.00 0.68 -0.27 0.67 3.20 -0.59 -1.09 116.97 119.58 2dy7 h TYR 245 Ca -0.00 -0.42 -0.10 0.00 3.14 0.00 0.00 58.73 61.35 2dy7 h TYR 245 Cb 0.32 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2dy7 h TYR 245 CO 0.00 1.28 -0.25 0.00 -1.64 0.00 0.00 178.16 177.55 2dy7 h LYS 247 N 0.45 0.00 -0.01 0.00 2.10 -1.31 2.82 116.57 120.62 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 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2dy7 h LYS 247 CO 0.05 0.48 -0.42 0.94 -2.00 0.00 0.00 179.45 178.50 2dy7 n GLN 248 N -3.21 0.77 0.00 0.07 7.27 -0.42 -3.90 117.38 117.97 2dy7 n GLN 248 Ca 0.02 -0.54 0.00 0.00 0.07 0.00 0.00 57.00 56.55 2dy7 n GLN 248 Cb 0.73 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.89 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 -0.65 0.00 0.00 3.69 3.01 0.14 -4.93 117.46 118.73 2dy7 n PHE 249 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2dy7 n PHE 249 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.00 0.00 -4.54 4.37 -0.00 0.77 -4.98 119.36 114.98 2dy7 n ILE 250 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 2dy7 n ILE 250 Cb 0.00 -0.53 -0.08 0.00 -0.00 0.00 0.00 39.64 39.03 2dy7 n ILE 250 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2dy7 s ILE 251 N -1.75 0.55 0.00 1.39 1.01 0.75 -4.15 121.20 118.99 2dy7 s ILE 251 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 2dy7 s ILE 251 Cb 0.00 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2dy7 s ILE 251 CO 0.00 0.00 0.10 -1.84 0.00 0.00 0.00 174.94 173.20