#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 0.02 0.00 3.69 0.13 -2.12 -3.46 132.00 130.25 2dy7 h PRO 173 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2dy7 h PRO 173 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dy7 h PRO 173 CO 0.00 0.68 0.00 -1.91 -0.23 0.00 0.00 178.00 176.54 2dy7 n GLU 174 N -4.75 2.47 -2.76 0.86 4.07 -1.26 -4.83 120.64 114.44 2dy7 n GLU 174 Ca -0.09 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.92 2dy7 n GLU 174 Cb 0.34 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.76 2dy7 n GLU 174 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dy7 n ASP 175 N 0.00 -5.60 -0.81 4.31 -0.08 -1.26 -5.05 116.55 108.06 2dy7 n ASP 175 Ca 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 54.79 52.85 2dy7 n ASP 175 Cb 0.00 -4.02 0.00 0.00 2.34 0.00 0.00 41.12 39.44 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2dy7 n PHE 176 N -2.53 0.00 0.00 -0.67 1.16 -1.26 -5.10 117.46 109.06 2dy7 n PHE 176 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.54 2dy7 n PHE 176 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 2dy7 n PHE 176 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 2dy7 n HIS 177 N 0.00 0.00 -0.14 2.97 -0.00 -1.26 -4.95 115.22 111.85 2dy7 n HIS 177 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2dy7 n HIS 177 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 29.99 29.52 2dy7 n HIS 177 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dy7 n GLY 178 N 1.00 0.57 3.66 1.57 0.00 -1.26 -4.21 105.19 106.52 2dy7 n GLY 178 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 4.89 -0.15 -0.61 2.07 -0.83 -4.31 121.20 122.26 2dy7 s ILE 179 Ca 0.00 1.56 -0.21 0.00 -1.41 0.00 0.00 60.65 60.59 2dy7 s ILE 179 Cb 0.00 -4.11 -0.24 0.00 0.13 0.00 0.00 42.46 38.24 2dy7 s ILE 179 CO 0.00 0.01 0.49 -0.78 -1.91 0.00 0.00 174.94 172.75 2dy7 h ASP 180 N 7.44 0.17 -4.25 4.50 1.82 -1.51 -3.46 116.42 121.14 2dy7 h ASP 180 Ca -0.28 -0.77 -0.03 0.00 -0.39 0.00 0.00 57.03 55.55 2dy7 h ASP 180 Cb 1.12 -0.06 -0.21 0.00 0.68 0.00 0.00 39.33 40.87 2dy7 h ASP 180 CO 0.84 1.44 0.19 -0.63 -1.61 0.00 0.00 179.24 179.47 2dy7 s ILE 181 N -2.38 0.00 -0.77 2.25 1.01 -0.45 -4.98 121.20 115.88 2dy7 s ILE 181 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2dy7 s ILE 181 Cb 0.03 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.61 2dy7 s ILE 181 CO 0.69 0.00 0.97 -0.69 0.00 0.00 0.00 174.94 175.92 2dy7 s VAL 182 N -0.17 4.64 0.37 2.92 1.01 -1.26 0.20 120.40 128.11 2dy7 s VAL 182 Ca -0.03 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2dy7 s VAL 182 Cb -0.03 -4.68 0.27 0.00 0.00 0.00 0.00 36.38 31.94 2dy7 s VAL 182 CO 0.03 -1.40 2.01 0.40 0.00 0.00 0.00 175.10 176.14 2dy7 h ILE 183 N 5.86 1.11 -1.01 2.22 1.08 -1.44 -3.48 117.51 121.85 2dy7 h ILE 183 Ca -0.09 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2dy7 h ILE 183 Cb 1.05 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2dy7 h ILE 183 CO 1.12 0.14 0.00 -3.20 -0.69 0.00 0.00 178.15 175.52 2dy7 n ASN 184 N -4.46 0.00 -3.26 1.72 2.85 -1.23 -4.96 115.26 105.92 2dy7 n ASN 184 Ca 0.07 -0.89 -0.04 0.00 -0.11 0.00 0.00 54.58 53.61 2dy7 n ASN 184 Cb 0.10 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.14 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 0.09 0.00 1.20 -3.43 -1.26 0.14 115.29 109.26 2dy7 s HIS 185 Ca 0.00 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 53.71 2dy7 s HIS 185 Cb 0.00 0.73 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 2dy7 s HIS 185 CO 0.00 -1.06 0.00 2.89 -2.00 0.00 0.00 174.74 174.57 2dy7 n ARG 186 N -0.68 -1.45 -1.55 -0.38 1.85 -1.03 -4.92 116.66 108.50 2dy7 n ARG 186 Ca -0.04 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.41 2dy7 n ARG 186 Cb 0.59 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 32.02 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 1.87 -4.16 2.89 7.94 -1.26 -0.06 117.00 124.23 2dy7 n LEU 187 Ca 0.00 0.94 -0.35 0.00 -1.11 0.00 0.00 56.01 55.49 2dy7 n LEU 187 Cb 0.00 -1.28 -0.06 0.00 0.53 0.00 0.00 43.42 42.61 2dy7 n LEU 187 CO 0.00 -2.07 1.77 0.29 -1.11 0.00 0.00 177.39 176.27 2dy7 n LYS 188 N 0.08 1.56 0.00 1.96 5.02 -1.26 -3.27 118.16 122.25 2dy7 n LYS 188 Ca 0.11 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 2dy7 n LYS 188 Cb 0.41 -3.36 0.00 0.00 -0.02 0.00 0.00 35.03 32.06 2dy7 n LYS 188 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dy7 n THR 189 N 7.01 0.00 0.00 -0.18 -1.04 -1.26 -4.99 114.28 113.82 2dy7 n THR 189 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 2dy7 n THR 189 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 -0.73 0.00 0.00 8.00 2.88 -1.20 -4.13 113.62 118.43 2dy7 n SER 190 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2dy7 n SER 190 Cb 0.00 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.11 2dy7 n SER 190 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dy7 n LEU 191 N 0.00 0.00 -2.80 2.46 4.77 -1.26 -4.85 117.00 115.32 2dy7 n LEU 191 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2dy7 n LEU 191 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dy7 n LEU 191 CO 0.00 0.00 -0.11 1.21 -1.33 0.00 0.00 177.39 177.16 2dy7 n GLU 192 N -0.91 -2.99 -3.59 3.23 2.13 -1.26 -4.93 120.64 112.33 2dy7 n GLU 192 Ca 0.16 0.67 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 2dy7 n GLU 192 Cb 0.07 -5.35 -0.07 0.00 0.27 0.00 0.00 31.44 26.37 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2dy7 s GLU 193 N -5.43 4.07 0.00 5.31 -1.05 -1.26 -4.51 118.70 115.83 2dy7 s GLU 193 Ca 0.17 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.10 2dy7 s GLU 193 Cb -0.08 -3.35 0.00 0.00 -0.44 0.00 0.00 34.13 30.25 2dy7 s GLU 193 CO 0.21 0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.23 2dy7 n GLY 194 N 2.89 1.52 1.53 -3.83 0.00 -1.26 -5.00 105.19 101.04 2dy7 n GLY 194 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.10 -3.72 -2.90 1.61 4.81 -1.26 -4.77 118.16 111.82 2dy7 n LYS 195 Ca 0.00 2.96 -0.40 0.00 -0.87 0.00 0.00 58.31 60.00 2dy7 n LYS 195 Cb 0.00 -3.96 -0.05 0.00 0.02 0.00 0.00 35.03 31.04 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 -4.89 4.64 -0.16 3.15 -7.23 -1.26 -4.96 120.40 109.69 2dy7 s VAL 196 Ca 0.00 1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 61.84 2dy7 s VAL 196 Cb 0.00 -4.18 -0.07 0.00 0.56 0.00 0.00 36.38 32.69 2dy7 s VAL 196 CO 0.00 0.36 -0.25 0.18 -0.31 0.00 0.00 175.10 175.08 2dy7 n LEU 197 N 2.75 1.47 -3.99 1.32 4.32 -1.26 -4.86 117.00 116.75 2dy7 n LEU 197 Ca -0.01 0.25 -0.32 0.00 -0.02 0.00 0.00 56.01 55.91 2dy7 n LEU 197 Cb 0.50 -0.58 -0.12 0.00 -1.62 0.00 0.00 43.42 41.59 2dy7 n LEU 197 CO 0.48 0.10 -0.09 -1.61 -1.22 0.00 0.00 177.39 175.06 2dy7 s GLU 198 N -2.45 2.24 0.48 3.23 0.41 -1.26 -4.93 118.70 116.41 2dy7 s GLU 198 Ca -0.24 -2.70 0.22 0.00 -0.41 0.00 0.00 54.97 51.83 2dy7 s GLU 198 Cb 0.08 -3.46 1.25 0.00 -1.78 0.00 0.00 34.13 30.21 2dy7 s GLU 198 CO 0.32 -1.15 1.93 -0.22 -0.49 0.00 0.00 175.26 175.65 2dy7 h LYS 199 N 6.50 0.19 -4.87 1.61 3.64 -2.01 -3.43 116.57 118.20 2dy7 h LYS 199 Ca -0.03 -0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 58.89 2dy7 h LYS 199 Cb 0.89 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.53 2dy7 h LYS 199 CO 0.70 0.13 -0.52 0.99 -2.27 0.00 0.00 179.45 178.49 2dy7 s THR 200 N -5.20 0.09 -0.22 1.00 2.01 -1.26 -5.14 115.64 106.91 2dy7 s THR 200 Ca -0.06 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 59.90 2dy7 s THR 200 Cb 0.21 -2.48 0.07 0.00 0.01 0.00 0.00 72.50 70.31 2dy7 s THR 200 CO 0.76 0.00 0.08 0.68 -0.69 0.00 0.00 174.62 175.45 2dy7 s VAL 201 N -3.53 0.23 -0.20 3.82 -7.23 -1.26 -4.96 120.40 107.27 2dy7 s VAL 201 Ca 0.38 -0.57 -0.23 0.00 -1.81 0.00 0.00 61.98 59.76 2dy7 s VAL 201 Cb 0.03 -0.94 -0.20 0.00 0.56 0.00 0.00 36.38 35.83 2dy7 s VAL 201 CO 0.23 -0.40 0.31 1.55 -0.31 0.00 0.00 175.10 176.49 2dy7 h PRO 202 N 8.32 0.00 -5.96 4.82 0.13 -1.99 -3.39 132.00 133.93 2dy7 h PRO 202 Ca -0.16 -0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.39 2dy7 h PRO 202 Cb 1.09 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 2dy7 h PRO 202 CO 0.36 1.00 -0.57 0.16 -0.23 0.00 0.00 178.00 178.72 2dy7 s ASP 203 N -6.74 4.30 0.56 1.44 1.47 -1.26 -4.41 116.67 112.02 2dy7 s ASP 203 Ca -0.27 -1.02 0.36 0.00 1.18 0.00 0.00 52.55 52.79 2dy7 s ASP 203 Cb 0.04 -0.53 1.60 0.00 -0.34 0.00 0.00 42.92 43.69 2dy7 s ASP 203 CO 0.61 -0.36 2.06 0.25 0.68 0.00 0.00 175.17 178.41 2dy7 h LEU 204 N 1.65 0.00 -0.27 2.11 5.85 -1.93 -2.95 115.31 119.78 2dy7 h LEU 204 Ca -0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2dy7 h LEU 204 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2dy7 h LEU 204 CO 0.69 0.00 -0.06 0.78 -0.34 0.00 0.00 178.44 179.50 2dy7 h ASN 205 N 0.00 0.52 -0.92 1.25 4.21 -1.98 -0.56 115.58 118.11 2dy7 h ASN 205 Ca 0.00 -0.36 0.03 0.00 1.21 0.00 0.00 56.30 57.18 2dy7 h ASN 205 Cb 0.37 -0.14 -0.05 0.00 -1.12 0.00 0.00 38.32 37.38 2dy7 h ASN 205 CO 0.00 0.76 0.60 -1.13 -1.29 0.00 0.00 177.43 176.38 2dy7 h ASN 206 N 0.27 1.00 0.11 5.81 -0.73 -1.93 -1.72 115.58 118.39 2dy7 h ASN 206 Ca 0.07 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 2dy7 h ASN 206 Cb 0.54 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2dy7 h ASN 206 CO 0.03 0.69 -0.05 0.00 -0.37 0.00 0.00 177.43 177.73 2dy7 h LYS 208 N -0.48 0.00 0.00 0.00 2.10 -1.12 0.88 116.57 117.95 2dy7 h LYS 208 Ca -0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.38 2dy7 h LYS 208 Cb 0.12 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.40 2dy7 h LYS 208 CO 0.03 0.00 -1.64 -0.85 -2.00 0.00 0.00 179.45 174.98 2dy7 n GLU 209 N -3.18 0.63 -2.93 0.07 0.28 -0.65 -4.66 120.64 110.20 2dy7 n GLU 209 Ca 0.13 0.26 -0.13 0.00 -0.16 0.00 0.00 57.16 57.27 2dy7 n GLU 209 Cb 1.14 -1.79 0.03 0.00 1.43 0.00 0.00 31.44 32.26 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 -2.98 -1.01 -3.63 -1.84 4.13 0.28 -5.09 115.26 105.11 2dy7 n ASN 210 Ca -0.15 -3.36 -0.12 0.00 1.68 0.00 0.00 54.58 52.63 2dy7 n ASN 210 Cb 0.99 0.81 -0.07 0.00 -1.54 0.00 0.00 39.78 39.96 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 -0.84 -0.70 0.57 3.10 2.02 0.50 -4.23 117.35 117.76 2dy7 s TYR 211 Ca 0.30 1.69 0.08 0.00 -0.37 0.00 0.00 57.07 58.77 2dy7 s TYR 211 Cb 0.30 0.32 0.07 0.00 -0.40 0.00 0.00 41.96 42.25 2dy7 s TYR 211 CO -0.08 -0.34 0.61 -1.83 -1.57 0.00 0.00 175.55 172.34 2dy7 s GLU 212 N 0.42 2.27 -0.15 -0.62 -1.05 0.92 -4.64 118.70 115.84 2dy7 s GLU 212 Ca 0.00 -1.85 -0.11 0.00 -0.15 0.00 0.00 54.97 52.87 2dy7 s GLU 212 Cb -0.05 -2.37 0.05 0.00 -0.44 0.00 0.00 34.13 31.32 2dy7 s GLU 212 CO -0.03 -0.77 0.39 -0.06 0.95 0.00 0.00 175.26 175.74 2dy7 s PHE 213 N -2.73 -0.51 -0.28 4.83 0.40 -0.36 -2.45 117.98 116.88 2dy7 s PHE 213 Ca 0.48 1.14 -0.29 0.00 -0.60 0.00 0.00 56.93 57.66 2dy7 s PHE 213 Cb -0.04 0.20 -0.01 0.00 0.51 0.00 0.00 43.02 43.68 2dy7 s PHE 213 CO 0.30 -0.28 1.42 -1.17 0.70 0.00 0.00 175.22 176.19 2dy7 s LEU 214 N 0.90 3.87 -0.42 -0.37 2.96 0.38 -1.57 118.68 124.43 2dy7 s LEU 214 Ca -0.06 1.33 -0.14 0.00 -0.22 0.00 0.00 54.13 55.05 2dy7 s LEU 214 Cb -0.06 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.13 2dy7 s LEU 214 CO -0.07 -1.16 0.31 -0.63 -1.32 0.00 0.00 176.35 173.48 2dy7 s ILE 215 N 4.71 5.00 -0.72 6.68 -1.09 0.51 -1.04 121.20 135.24 2dy7 s ILE 215 Ca 0.62 -0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 57.87 2dy7 s ILE 215 Cb -0.19 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2dy7 s ILE 215 CO 0.26 -0.40 1.66 -0.75 -1.23 0.00 0.00 174.94 174.47 2dy7 s LYS 216 N 1.61 2.87 0.45 2.79 2.20 0.54 -2.33 119.74 127.88 2dy7 s LYS 216 Ca 0.04 0.11 -0.14 0.00 -0.36 0.00 0.00 55.97 55.62 2dy7 s LYS 216 Cb -0.21 -4.47 -0.07 0.00 -1.51 0.00 0.00 37.83 31.56 2dy7 s LYS 216 CO 0.07 -2.59 0.87 -1.58 -0.36 0.00 0.00 175.35 171.77 2dy7 s TRP 217 N 7.83 3.46 0.10 4.03 0.52 -1.24 -1.35 118.94 132.29 2dy7 s TRP 217 Ca 0.56 1.25 -0.01 0.00 0.02 0.00 0.00 56.10 57.92 2dy7 s TRP 217 Cb -0.10 -2.61 0.02 0.00 -1.15 0.00 0.00 33.47 29.63 2dy7 s TRP 217 CO 0.14 -0.22 0.05 2.41 0.02 0.00 0.00 176.95 179.35 2dy7 n THR 218 N -1.39 0.00 -3.45 2.01 -1.04 -1.26 -4.54 114.28 104.61 2dy7 n THR 218 Ca 0.04 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.78 2dy7 n THR 218 Cb 0.54 -0.05 -0.10 0.00 -1.82 0.00 0.00 70.33 68.90 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2dy7 n ASP 219 N -2.03 0.10 -0.13 8.00 -0.08 -1.26 -4.32 116.55 116.84 2dy7 n ASP 219 Ca 0.01 -2.53 -0.27 0.00 -1.51 0.00 0.00 54.79 50.49 2dy7 n ASP 219 Cb 0.03 -0.59 -0.09 0.00 2.34 0.00 0.00 41.12 42.81 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dy7 n GLU 220 N 2.58 0.53 -2.86 -0.67 1.02 -1.26 -4.69 120.64 115.30 2dy7 n GLU 220 Ca 0.28 0.23 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 2dy7 n GLU 220 Cb 0.46 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.47 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dy7 n SER 221 N -4.10 5.46 -3.14 1.62 7.64 -1.26 -4.91 113.62 114.93 2dy7 n SER 221 Ca -0.49 -3.68 -0.13 0.00 1.01 0.00 0.00 58.87 55.58 2dy7 n SER 221 Cb 0.85 -0.78 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.13 -3.03 -3.40 1.43 -0.00 -1.26 -5.03 115.22 103.81 2dy7 n HIS 222 Ca 0.36 1.21 0.00 0.00 0.46 0.00 0.00 57.72 59.75 2dy7 n HIS 222 Cb 0.35 -3.54 0.00 0.00 -0.12 0.00 0.00 29.99 26.68 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2dy7 n LEU 223 N -1.01 0.00 0.00 0.27 0.00 -1.26 -5.12 117.00 109.87 2dy7 n LEU 223 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.01 2dy7 n LEU 223 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.96 2dy7 n LEU 223 CO 0.53 0.00 0.13 1.41 0.00 0.00 0.00 177.39 179.46 2dy7 n HIS 224 N 0.00 -0.02 -2.28 1.96 8.25 -1.26 -4.92 115.22 116.94 2dy7 n HIS 224 Ca 0.00 -0.06 -0.34 0.00 -0.26 0.00 0.00 57.72 57.07 2dy7 n HIS 224 Cb 0.00 0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 2dy7 n HIS 224 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2dy7 s ASN 225 N -1.34 6.01 0.15 0.41 0.01 -1.26 -3.66 114.94 115.27 2dy7 s ASN 225 Ca 0.04 1.91 -0.17 0.00 -0.71 0.00 0.00 52.86 53.92 2dy7 s ASN 225 Cb -0.00 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.15 2dy7 s ASN 225 CO -0.00 -1.01 0.46 0.42 -1.51 0.00 0.00 177.10 175.45 2dy7 s THR 226 N -2.17 0.05 -0.58 1.60 -4.23 -0.98 -4.94 115.64 104.38 2dy7 s THR 226 Ca 0.66 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2dy7 s THR 226 Cb -0.17 -1.27 0.14 0.00 1.34 0.00 0.00 72.50 72.54 2dy7 s THR 226 CO 0.28 -0.22 0.55 0.26 -0.54 0.00 0.00 174.62 174.95 2dy7 s TRP 227 N -3.82 3.30 0.08 3.99 0.52 -1.26 0.19 118.94 121.95 2dy7 s TRP 227 Ca 0.05 -1.36 0.01 0.00 0.02 0.00 0.00 56.10 54.81 2dy7 s TRP 227 Cb 0.01 -3.82 0.01 0.00 -1.15 0.00 0.00 33.47 28.52 2dy7 s TRP 227 CO -0.09 -1.03 0.10 0.39 0.02 0.00 0.00 176.95 176.33 2dy7 n GLU 228 N 5.15 1.09 -4.03 4.98 -0.58 -0.61 -4.83 120.64 121.81 2dy7 n GLU 228 Ca -0.10 -0.48 -0.08 0.00 -0.42 0.00 0.00 57.16 56.08 2dy7 n GLU 228 Cb 0.41 -0.01 -0.10 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 0.18 0.18 0.36 2.62 -4.23 -1.26 -1.23 115.64 112.25 2dy7 s THR 229 Ca 0.08 -1.45 0.17 0.00 -1.18 0.00 0.00 61.69 59.30 2dy7 s THR 229 Cb -0.01 -1.09 0.35 0.00 1.34 0.00 0.00 72.50 73.10 2dy7 s THR 229 CO 0.05 -0.80 1.67 1.88 -0.54 0.00 0.00 174.62 176.87 2dy7 h TYR 230 N 3.61 0.86 0.00 3.99 -1.99 -1.90 2.35 116.97 123.89 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2dy7 h TYR 230 Cb 1.17 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2dy7 h TYR 230 CO 0.56 -0.16 0.00 -1.91 -0.00 0.00 0.00 178.16 176.65 2dy7 n GLU 231 N -4.97 0.04 0.00 4.88 0.00 -1.26 0.84 120.64 120.17 2dy7 n GLU 231 Ca 0.32 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.80 2dy7 n GLU 231 Cb 1.03 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.97 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dy7 n SER 232 N -1.42 2.85 0.00 4.31 2.88 0.74 -4.73 113.62 118.25 2dy7 n SER 232 Ca 0.02 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2dy7 n SER 232 Cb 0.08 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.99 0.78 -1.68 2.46 3.06 0.19 -4.78 119.36 118.39 2dy7 n ILE 233 Ca 0.00 -0.86 -0.32 0.00 -2.50 0.00 0.00 62.75 59.06 2dy7 n ILE 233 Cb 0.00 0.62 -0.04 0.00 0.54 0.00 0.00 39.64 40.76 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 -0.39 4.65 0.00 4.50 0.00 0.25 -3.45 105.19 110.74 2dy7 n GLY 234 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 1.47 0.00 -2.69 1.61 -0.00 -1.26 -4.95 117.38 111.56 2dy7 n GLN 235 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 57.52 2dy7 n GLN 235 Cb 0.42 0.00 0.12 0.00 -0.00 0.00 0.00 30.24 30.79 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 0.00 0.06 -0.79 -0.39 0.24 -1.26 -4.93 118.33 111.26 2dy7 n VAL 236 Ca 0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2dy7 n VAL 236 Cb 0.00 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.16 -0.09 0.20 7.34 0.63 -1.26 -1.96 116.66 120.36 2dy7 n ARG 237 Ca -0.11 0.02 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 2dy7 n ARG 237 Cb 0.87 -3.48 -0.04 0.00 0.45 0.00 0.00 32.46 30.26 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 -0.56 -1.39 5.14 0.00 -1.88 -2.90 103.07 101.47 2dy7 h GLY 238 Ca 0.00 0.21 0.48 0.00 0.00 0.00 0.00 47.33 48.02 2dy7 h GLY 238 CO 0.00 -0.20 1.10 1.41 0.00 0.00 0.00 176.54 178.85 2dy7 h LEU 239 N -0.83 0.11 0.64 3.11 3.38 -1.89 2.10 115.31 121.93 2dy7 h LEU 239 Ca -0.06 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dy7 h LEU 239 Cb 0.41 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2dy7 h LEU 239 CO 0.09 -0.08 -0.31 0.50 0.09 0.00 0.00 178.44 178.73 2dy7 h LYS 240 N 0.04 -0.83 0.00 1.13 3.11 -1.90 1.80 116.57 119.92 2dy7 h LYS 240 Ca 0.84 0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 58.66 2dy7 h LYS 240 Cb 3.06 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 34.47 2dy7 h LYS 240 CO -0.19 -0.55 -0.39 0.00 -2.81 0.00 0.00 179.45 175.50 2dy7 h ARG 241 N -1.13 0.00 -0.06 1.90 3.08 -0.65 -2.15 114.38 115.37 2dy7 h ARG 241 Ca -0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2dy7 h ARG 241 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2dy7 h ARG 241 CO 0.14 0.39 -0.70 1.25 -1.07 0.00 0.00 179.97 179.99 2dy7 h LEU 242 N 0.00 0.33 0.17 3.04 7.12 0.33 -1.04 115.31 125.26 2dy7 h LEU 242 Ca -0.00 -0.21 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2dy7 h LEU 242 Cb 0.86 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2dy7 h LEU 242 CO 0.05 0.92 -0.08 0.44 -0.13 0.00 0.00 178.44 179.64 2dy7 h ASP 243 N 0.19 -0.19 0.43 1.25 5.19 0.33 0.31 116.42 123.93 2dy7 h ASP 243 Ca -0.02 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2dy7 h ASP 243 Cb 1.25 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 2dy7 h ASP 243 CO 0.11 0.18 -0.03 -1.13 -3.12 0.00 0.00 179.24 175.26 2dy7 h ASN 244 N -0.59 0.00 0.43 6.45 -0.00 -1.41 -1.26 115.58 119.20 2dy7 h ASN 244 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.00 2dy7 h ASN 244 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.78 2dy7 h ASN 244 CO 0.04 0.03 -1.20 0.22 -0.00 0.00 0.00 177.43 176.52 2dy7 h TYR 245 N 0.00 0.67 -0.05 0.67 3.20 -0.79 -1.49 116.97 119.18 2dy7 h TYR 245 Ca -0.00 -0.44 -0.13 0.00 3.14 0.00 0.00 58.73 61.29 2dy7 h TYR 245 Cb 0.25 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2dy7 h TYR 245 CO 0.00 1.31 -0.57 0.00 -1.64 0.00 0.00 178.16 177.26 2dy7 h LYS 247 N 0.12 0.00 -0.00 0.00 2.10 -1.27 3.10 116.57 120.61 2dy7 h LYS 247 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dy7 h LYS 247 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2dy7 h LYS 247 CO 0.08 0.35 -0.64 0.94 -2.00 0.00 0.00 179.45 178.18 2dy7 n GLN 248 N -3.14 0.05 0.00 0.07 7.27 -0.56 -2.62 117.38 118.46 2dy7 n GLN 248 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2dy7 n GLN 248 Cb 0.70 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.85 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 -1.44 0.00 0.00 3.69 3.72 0.51 -4.90 117.46 119.04 2dy7 n PHE 249 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2dy7 n PHE 249 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.28 0.00 -0.36 4.37 -0.00 0.76 -4.99 119.36 118.85 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 -0.16 0.00 0.00 -0.00 0.00 0.00 39.64 39.48 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 -1.43 0.00 -1.76 1.39 5.41 0.86 -4.10 119.36 119.73 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 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71