#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 n PRO 173 N 0.00 0.37 -4.43 -1.09 -0.04 -1.26 -4.73 135.00 123.82 2dy7 n PRO 173 Ca 0.00 0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 2dy7 n PRO 173 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2dy7 n PRO 173 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dy7 s GLU 174 N -2.48 1.01 0.00 0.54 1.03 -1.26 -5.11 118.70 112.43 2dy7 s GLU 174 Ca 0.23 -0.73 0.00 0.00 0.03 0.00 0.00 54.97 54.50 2dy7 s GLU 174 Cb 0.15 -1.02 0.00 0.00 -0.80 0.00 0.00 34.13 32.46 2dy7 s GLU 174 CO 0.32 0.26 0.00 -0.25 -1.33 0.00 0.00 175.26 174.26 2dy7 n ASP 175 N 2.04 0.00 -2.71 0.83 8.00 -1.26 -5.09 116.55 118.35 2dy7 n ASP 175 Ca -0.17 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.35 2dy7 n ASP 175 Cb 0.55 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dy7 n PHE 176 N 0.00 -0.22 -2.42 1.24 3.72 -1.26 -5.08 117.46 113.44 2dy7 n PHE 176 Ca 0.00 -0.40 -0.01 0.00 -0.05 0.00 0.00 57.45 57.00 2dy7 n PHE 176 Cb 0.00 0.18 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2dy7 n PHE 176 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2dy7 n HIS 177 N -0.56 -0.37 -1.92 1.38 8.25 -1.26 -4.86 115.22 115.88 2dy7 n HIS 177 Ca 0.03 -0.32 -0.02 0.00 -0.26 0.00 0.00 57.72 57.14 2dy7 n HIS 177 Cb 0.34 0.70 0.01 0.00 1.12 0.00 0.00 29.99 32.17 2dy7 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy7 n GLY 178 N -0.28 0.19 3.67 -1.41 0.00 -1.26 -5.02 105.19 101.08 2dy7 n GLY 178 Ca -0.04 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.43 4.97 -0.18 -0.61 2.07 -1.13 -4.65 121.20 121.25 2dy7 s ILE 179 Ca 0.06 1.38 -0.15 0.00 -1.41 0.00 0.00 60.65 60.53 2dy7 s ILE 179 Cb -0.00 -4.03 -0.22 0.00 0.13 0.00 0.00 42.46 38.35 2dy7 s ILE 179 CO 0.04 0.09 0.24 -0.67 -1.91 0.00 0.00 174.94 172.74 2dy7 n ASP 180 N 5.00 1.97 -3.63 4.50 -0.08 -0.80 -4.83 116.55 118.69 2dy7 n ASP 180 Ca 0.01 0.32 -0.14 0.00 -1.51 0.00 0.00 54.79 53.47 2dy7 n ASP 180 Cb 0.49 -0.91 -0.07 0.00 2.34 0.00 0.00 41.12 42.97 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 -2.45 0.00 -0.81 5.18 1.01 -0.69 -4.98 121.20 118.46 2dy7 s ILE 181 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 2dy7 s ILE 181 Cb 0.07 -1.00 0.10 0.00 0.01 0.00 0.00 42.46 41.64 2dy7 s ILE 181 CO 0.66 0.00 1.06 -0.69 0.00 0.00 0.00 174.94 175.97 2dy7 s VAL 182 N 0.32 4.51 0.27 2.92 1.01 -1.26 0.19 120.40 128.36 2dy7 s VAL 182 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2dy7 s VAL 182 Cb -0.05 -4.75 0.27 0.00 0.00 0.00 0.00 36.38 31.86 2dy7 s VAL 182 CO 0.01 -1.50 1.89 0.40 0.00 0.00 0.00 175.10 175.90 2dy7 h ILE 183 N 5.95 1.08 -1.13 2.22 1.08 -1.18 -3.47 117.51 122.06 2dy7 h ILE 183 Ca -0.05 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2dy7 h ILE 183 Cb 1.05 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2dy7 h ILE 183 CO 1.16 0.21 0.00 0.59 -0.69 0.00 0.00 178.15 179.42 2dy7 n ASN 184 N -4.50 0.00 -3.46 1.72 5.03 -1.23 -4.96 115.26 107.86 2dy7 n ASN 184 Ca 0.15 -0.84 -0.02 0.00 0.87 0.00 0.00 54.58 54.74 2dy7 n ASN 184 Cb 0.19 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.97 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 2dy7 s HIS 185 N -3.73 0.05 0.00 3.10 -3.43 -1.26 0.11 115.29 110.12 2dy7 s HIS 185 Ca 0.00 -0.39 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 2dy7 s HIS 185 Cb 0.00 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 2dy7 s HIS 185 CO 0.00 -0.81 0.00 2.89 -2.00 0.00 0.00 174.74 174.82 2dy7 n ARG 186 N -0.71 -0.58 -1.39 -0.38 1.85 -0.51 -4.93 116.66 110.01 2dy7 n ARG 186 Ca -0.02 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.38 2dy7 n ARG 186 Cb 0.59 0.00 -0.01 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 -1.37 0.00 2.89 4.77 -1.26 0.21 117.00 122.24 2dy7 n LEU 187 Ca 0.00 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2dy7 n LEU 187 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2dy7 n LEU 187 CO 0.00 -3.29 0.00 2.29 -1.33 0.00 0.00 177.39 175.06 2dy7 n LYS 188 N 1.02 -0.44 0.00 3.23 2.85 -1.26 -4.12 118.16 119.44 2dy7 n LYS 188 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 2dy7 n LYS 188 Cb 0.34 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.72 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 -1.98 0.00 0.00 0.58 -1.04 -1.26 -3.55 114.28 107.03 2dy7 n THR 189 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 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 -1.20 -0.64 0.00 0.00 175.07 173.23 2dy7 n SER 190 N 2.58 0.00 0.00 8.00 7.64 -1.26 -4.92 113.62 125.66 2dy7 n SER 190 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dy7 n SER 190 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.48 -1.58 -3.43 7.94 -1.23 -4.83 117.00 114.35 2dy7 n LEU 191 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2dy7 n LEU 191 Cb 0.00 -0.95 0.07 0.00 0.53 0.00 0.00 43.42 43.07 2dy7 n LEU 191 CO 0.00 -0.31 0.90 1.21 -1.11 0.00 0.00 177.39 178.07 2dy7 n GLU 192 N -1.71 1.56 -1.26 1.96 2.13 -1.26 -4.05 120.64 118.01 2dy7 n GLU 192 Ca 0.00 -1.29 -0.21 0.00 0.66 0.00 0.00 57.16 56.32 2dy7 n GLU 192 Cb 0.08 -1.51 0.13 0.00 0.27 0.00 0.00 31.44 30.41 2dy7 n GLU 192 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2dy7 n GLU 193 N -0.08 2.46 -0.48 5.31 -0.58 -1.26 -4.85 120.64 121.16 2dy7 n GLU 193 Ca 0.26 -3.34 0.00 0.00 -0.42 0.00 0.00 57.16 53.65 2dy7 n GLU 193 Cb 0.93 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 -1.01 1.96 2.92 0.62 0.00 -1.26 -4.53 105.19 103.89 2dy7 n GLY 194 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.00 -2.34 0.14 1.61 4.81 -1.26 -4.97 118.16 114.15 2dy7 n LYS 195 Ca 0.00 2.00 0.00 0.00 -0.87 0.00 0.00 58.31 59.44 2dy7 n LYS 195 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.32 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2dy7 n VAL 196 N 1.78 0.00 0.33 3.15 0.31 -1.26 -4.88 118.33 117.75 2dy7 n VAL 196 Ca -0.12 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.40 2dy7 n VAL 196 Cb 0.29 -0.14 1.00 0.00 -0.91 0.00 0.00 33.84 34.08 2dy7 n VAL 196 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 2dy7 h LEU 197 N 0.00 0.00 -9.22 7.52 8.10 -1.93 -3.43 115.31 116.35 2dy7 h LEU 197 Ca 0.00 0.00 -0.64 0.00 0.11 0.00 0.00 57.88 57.35 2dy7 h LEU 197 Cb 0.00 0.00 0.11 0.00 -0.44 0.00 0.00 40.66 40.33 2dy7 h LEU 197 CO 0.00 0.00 -0.21 1.21 -4.11 0.00 0.00 178.44 175.33 2dy7 n GLU 198 N -3.06 0.63 0.00 0.17 4.07 -1.26 -4.80 120.64 116.40 2dy7 n GLU 198 Ca -0.02 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2dy7 n GLU 198 Cb 0.24 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 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 0.89 0.00 -1.08 5.31 4.76 -1.26 -5.14 118.16 121.64 2dy7 n LYS 199 Ca 0.14 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.71 2dy7 n LYS 199 Cb 0.28 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.40 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 0.00 -0.62 -3.90 -0.18 -1.04 -1.26 -4.79 114.28 102.49 2dy7 n THR 200 Ca 0.00 0.68 -0.34 0.00 -2.04 0.00 0.00 64.05 62.34 2dy7 n THR 200 Cb 0.00 -1.04 -0.13 0.00 -1.82 0.00 0.00 70.33 67.34 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 -3.85 2.86 -0.18 12.58 -7.23 -1.26 -4.95 120.40 118.37 2dy7 s VAL 201 Ca 0.00 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 2dy7 s VAL 201 Cb 0.00 -2.90 -0.21 0.00 0.56 0.00 0.00 36.38 33.82 2dy7 s VAL 201 CO 0.00 -0.48 0.39 1.55 -0.31 0.00 0.00 175.10 176.25 2dy7 h PRO 202 N 7.90 0.01 -5.76 4.82 0.13 -1.87 -3.39 132.00 133.85 2dy7 h PRO 202 Ca -0.13 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.37 2dy7 h PRO 202 Cb 1.04 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 2dy7 h PRO 202 CO 0.59 1.01 -0.57 0.16 -0.23 0.00 0.00 178.00 178.96 2dy7 s ASP 203 N -6.68 4.05 0.47 1.44 1.47 -1.26 -4.23 116.67 111.92 2dy7 s ASP 203 Ca -0.26 -1.26 0.32 0.00 1.18 0.00 0.00 52.55 52.54 2dy7 s ASP 203 Cb 0.03 -0.43 1.61 0.00 -0.34 0.00 0.00 42.92 43.80 2dy7 s ASP 203 CO 0.63 -0.46 1.98 0.25 0.68 0.00 0.00 175.17 178.25 2dy7 h LEU 204 N 1.68 0.00 0.58 2.11 5.85 -1.93 -3.12 115.31 120.48 2dy7 h LEU 204 Ca -0.43 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2dy7 h LEU 204 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 2dy7 h LEU 204 CO 0.77 0.00 -0.28 0.78 -0.34 0.00 0.00 178.44 179.37 2dy7 h ASN 205 N 0.00 -0.66 -1.16 1.25 2.35 -1.98 0.71 115.58 116.10 2dy7 h ASN 205 Ca 0.00 0.02 0.36 0.00 -0.55 0.00 0.00 56.30 56.13 2dy7 h ASN 205 Cb 0.16 0.17 -0.12 0.00 0.05 0.00 0.00 38.32 38.58 2dy7 h ASN 205 CO 0.00 -0.41 0.73 -1.13 -1.65 0.00 0.00 177.43 174.98 2dy7 h ASN 206 N -0.90 0.36 0.03 5.81 -1.24 -1.94 -0.22 115.58 117.49 2dy7 h ASN 206 Ca -0.08 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 2dy7 h ASN 206 Cb 0.59 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2dy7 h ASN 206 CO 0.13 -0.09 -0.02 0.00 -1.29 0.00 0.00 177.43 176.17 2dy7 h LYS 208 N -0.18 0.00 0.01 0.00 2.10 -0.48 0.35 116.57 118.37 2dy7 h LYS 208 Ca -0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.33 2dy7 h LYS 208 Cb 0.03 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.31 2dy7 h LYS 208 CO 0.01 0.00 -1.85 -0.85 -2.00 0.00 0.00 179.45 174.76 2dy7 n GLU 209 N -2.83 0.65 -2.89 0.07 0.28 -0.13 -4.72 120.64 111.08 2dy7 n GLU 209 Ca 0.02 0.25 -0.12 0.00 -0.16 0.00 0.00 57.16 57.14 2dy7 n GLU 209 Cb 0.78 -1.74 0.04 0.00 1.43 0.00 0.00 31.44 31.94 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 -3.04 -1.51 -3.64 -1.84 4.13 0.11 -5.09 115.26 104.37 2dy7 n ASN 210 Ca -0.21 -3.34 -0.13 0.00 1.68 0.00 0.00 54.58 52.58 2dy7 n ASN 210 Cb 1.07 1.06 -0.07 0.00 -1.54 0.00 0.00 39.78 40.30 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 -0.37 -0.81 0.45 3.10 2.02 -0.14 -4.13 117.35 117.47 2dy7 s TYR 211 Ca 0.30 1.92 0.07 0.00 -0.37 0.00 0.00 57.07 58.98 2dy7 s TYR 211 Cb 0.27 0.32 0.02 0.00 -0.40 0.00 0.00 41.96 42.17 2dy7 s TYR 211 CO -0.11 -0.39 0.62 -1.21 -1.57 0.00 0.00 175.55 172.88 2dy7 s GLU 212 N 0.57 2.76 -0.10 -0.62 2.02 0.57 -4.56 118.70 119.35 2dy7 s GLU 212 Ca -0.02 -1.15 -0.04 0.00 0.02 0.00 0.00 54.97 53.78 2dy7 s GLU 212 Cb -0.05 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 31.53 2dy7 s GLU 212 CO -0.02 -0.37 0.21 -0.06 0.02 0.00 0.00 175.26 175.04 2dy7 s PHE 213 N -2.44 -0.28 -0.35 1.61 0.40 0.32 -1.43 117.98 115.81 2dy7 s PHE 213 Ca 0.56 0.72 -0.28 0.00 -0.60 0.00 0.00 56.93 57.32 2dy7 s PHE 213 Cb -0.10 -0.05 -0.01 0.00 0.51 0.00 0.00 43.02 43.37 2dy7 s PHE 213 CO 0.34 -0.24 1.69 -1.17 0.70 0.00 0.00 175.22 176.54 2dy7 s LEU 214 N 1.61 3.52 -0.44 -0.37 2.96 0.29 -1.74 118.68 124.52 2dy7 s LEU 214 Ca -0.06 1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.85 2dy7 s LEU 214 Cb -0.11 -3.51 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2dy7 s LEU 214 CO -0.07 -1.64 0.44 -0.63 -1.32 0.00 0.00 176.35 173.13 2dy7 s ILE 215 N 6.49 5.10 -0.80 6.68 -1.09 0.46 -0.56 121.20 137.48 2dy7 s ILE 215 Ca 0.75 -0.49 -0.25 0.00 -2.23 0.00 0.00 60.65 58.42 2dy7 s ILE 215 Cb -0.20 -4.07 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2dy7 s ILE 215 CO 0.33 -0.48 1.67 -0.75 -1.23 0.00 0.00 174.94 174.48 2dy7 s LYS 216 N 2.09 2.93 0.00 2.79 2.47 0.50 -2.30 119.74 128.22 2dy7 s LYS 216 Ca 0.11 -0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.34 2dy7 s LYS 216 Cb -0.18 -4.72 0.00 0.00 -1.46 0.00 0.00 37.83 31.47 2dy7 s LYS 216 CO 0.12 -2.67 0.00 0.91 0.16 0.00 0.00 175.35 173.87 2dy7 n TRP 217 N 11.54 0.00 0.00 4.03 7.02 0.51 -1.71 117.44 138.83 2dy7 n TRP 217 Ca 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.72 2dy7 n TRP 217 Cb 0.50 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 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 0.00 0.00 -2.52 -0.99 5.66 -1.26 -4.54 114.28 110.63 2dy7 n THR 218 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2dy7 n THR 218 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2dy7 n ASP 219 N 0.00 -7.37 -4.38 1.09 -0.08 -1.26 -4.27 116.55 100.28 2dy7 n ASP 219 Ca 0.00 0.99 -0.45 0.00 -1.51 0.00 0.00 54.79 53.81 2dy7 n ASP 219 Cb 0.00 -2.79 -0.02 0.00 2.34 0.00 0.00 41.12 40.65 2dy7 n ASP 219 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dy7 s GLU 220 N -1.44 3.78 0.23 -0.67 2.02 -1.26 -5.00 118.70 116.36 2dy7 s GLU 220 Ca 0.00 -2.43 0.00 0.00 0.02 0.00 0.00 54.97 52.57 2dy7 s GLU 220 Cb 0.00 -4.67 -0.00 0.00 0.10 0.00 0.00 34.13 29.56 2dy7 s GLU 220 CO 0.00 -1.47 0.02 0.43 0.02 0.00 0.00 175.26 174.25 2dy7 n SER 221 N 4.66 2.31 0.05 -0.19 7.64 -1.26 -5.06 113.62 121.77 2dy7 n SER 221 Ca 0.21 -2.06 -0.21 0.00 1.01 0.00 0.00 58.87 57.83 2dy7 n SER 221 Cb 0.46 0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.78 2dy7 n SER 221 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2dy7 h HIS 222 N 1.17 0.96 -4.28 1.43 2.76 -1.95 -3.45 115.15 111.79 2dy7 h HIS 222 Ca -0.19 -0.56 -0.61 0.00 -2.20 0.00 0.00 60.37 56.81 2dy7 h HIS 222 Cb 0.60 -0.10 -0.30 0.00 1.55 0.00 0.00 27.41 29.16 2dy7 h HIS 222 CO 0.00 1.39 -0.86 -0.51 -1.30 0.00 0.00 177.93 176.66 2dy7 s LEU 223 N -8.06 2.02 -0.10 0.26 1.02 -1.26 -5.04 118.68 107.51 2dy7 s LEU 223 Ca -0.10 -0.39 -0.27 0.00 0.02 0.00 0.00 54.13 53.39 2dy7 s LEU 223 Cb 0.06 -1.10 -0.27 0.00 0.02 0.00 0.00 46.19 44.90 2dy7 s LEU 223 CO 0.91 0.24 0.85 0.45 0.02 0.00 0.00 176.35 178.82 2dy7 h HIS 224 N 5.80 0.17 -2.99 0.29 3.86 -1.92 -3.47 115.15 116.89 2dy7 h HIS 224 Ca -0.37 -0.12 -0.61 0.00 -1.16 0.00 0.00 60.37 58.11 2dy7 h HIS 224 Cb 1.15 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.52 2dy7 h HIS 224 CO 0.41 1.05 -0.61 0.54 0.86 0.00 0.00 177.93 180.18 2dy7 s ASN 225 N -6.41 5.33 0.22 2.45 4.22 -1.26 -0.37 114.94 119.12 2dy7 s ASN 225 Ca -0.17 -0.14 -0.15 0.00 -2.14 0.00 0.00 52.86 50.26 2dy7 s ASN 225 Cb -0.01 -1.35 0.01 0.00 1.28 0.00 0.00 41.25 41.18 2dy7 s ASN 225 CO 0.73 0.12 0.50 0.42 -2.04 0.00 0.00 177.10 176.83 2dy7 s THR 226 N -1.56 0.02 -0.67 0.54 -4.23 -0.97 -4.94 115.64 103.83 2dy7 s THR 226 Ca 0.29 -1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 59.60 2dy7 s THR 226 Cb -0.11 -1.88 0.18 0.00 1.34 0.00 0.00 72.50 72.03 2dy7 s THR 226 CO 0.21 -0.09 0.57 0.26 -0.54 0.00 0.00 174.62 175.03 2dy7 s TRP 227 N -3.94 3.55 0.11 3.99 0.52 -1.26 0.17 118.94 122.08 2dy7 s TRP 227 Ca 0.15 -2.13 0.02 0.00 0.02 0.00 0.00 56.10 54.15 2dy7 s TRP 227 Cb -0.01 -3.57 0.02 0.00 -1.15 0.00 0.00 33.47 28.76 2dy7 s TRP 227 CO 0.03 -0.95 0.16 0.39 0.02 0.00 0.00 176.95 176.60 2dy7 n GLU 228 N 4.11 0.91 -4.01 4.98 -0.58 -0.71 -4.77 120.64 120.57 2dy7 n GLU 228 Ca 0.06 -0.60 -0.08 0.00 -0.42 0.00 0.00 57.16 56.11 2dy7 n GLU 228 Cb 0.42 -0.05 -0.10 0.00 -0.57 0.00 0.00 31.44 31.14 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 0.28 0.15 0.40 2.62 -4.23 -1.26 -0.52 115.64 113.08 2dy7 s THR 229 Ca 0.12 -1.26 0.21 0.00 -1.18 0.00 0.00 61.69 59.58 2dy7 s THR 229 Cb -0.01 -0.83 0.41 0.00 1.34 0.00 0.00 72.50 73.41 2dy7 s THR 229 CO 0.08 -0.70 1.71 1.88 -0.54 0.00 0.00 174.62 177.05 2dy7 h TYR 230 N 3.92 0.67 0.00 3.99 0.05 -1.88 2.09 116.97 125.81 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2dy7 h TYR 230 Cb 1.18 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2dy7 h TYR 230 CO 0.59 -0.06 0.00 -1.91 -1.05 0.00 0.00 178.16 175.73 2dy7 n GLU 231 N -4.72 0.02 0.00 4.88 2.13 -1.26 0.87 120.64 122.56 2dy7 n GLU 231 Ca 0.30 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2dy7 n GLU 231 Cb 1.06 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -1.46 3.84 -0.23 4.31 2.88 0.65 -4.72 113.62 118.90 2dy7 n SER 232 Ca 0.02 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 2dy7 n SER 232 Cb 0.08 0.67 0.05 0.00 -0.75 0.00 0.00 64.21 64.27 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 -1.28 0.99 -1.78 2.46 3.06 0.18 -4.77 119.36 118.22 2dy7 n ILE 233 Ca 0.00 -0.99 -0.35 0.00 -2.50 0.00 0.00 62.75 58.90 2dy7 n ILE 233 Cb 0.10 0.51 -0.03 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 -0.13 4.85 0.00 4.50 0.00 0.25 -3.73 105.19 110.92 2dy7 n GLY 234 Ca 0.04 -1.94 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 1.64 0.00 -2.72 1.61 10.64 -1.26 -4.95 117.38 122.34 2dy7 n GLN 235 Ca 0.59 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.73 2dy7 n GLN 235 Cb 0.35 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.83 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 0.41 -0.70 -0.39 0.24 -1.25 -4.93 118.33 111.71 2dy7 n VAL 236 Ca 0.00 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.53 2dy7 n VAL 236 Cb 0.00 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.99 0.00 0.28 7.34 0.63 -1.26 -2.82 116.66 119.85 2dy7 n ARG 237 Ca -0.06 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 2dy7 n ARG 237 Cb 0.85 -3.08 -0.07 0.00 0.45 0.00 0.00 32.46 30.61 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 -0.79 -0.99 5.14 0.00 -1.88 -2.87 103.07 101.69 2dy7 h GLY 238 Ca 0.00 0.29 0.41 0.00 0.00 0.00 0.00 47.33 48.04 2dy7 h GLY 238 CO 0.00 -0.29 0.84 1.41 0.00 0.00 0.00 176.54 178.50 2dy7 h LEU 239 N -1.10 0.26 0.75 3.11 4.07 -1.89 2.26 115.31 122.77 2dy7 h LEU 239 Ca -0.08 0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2dy7 h LEU 239 Cb 0.63 0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.49 2dy7 h LEU 239 CO 0.13 -0.14 -0.36 0.50 -1.08 0.00 0.00 178.44 177.49 2dy7 h LYS 240 N 0.12 -0.97 0.00 1.13 3.11 -1.89 1.90 116.57 119.96 2dy7 h LYS 240 Ca 0.79 0.07 -0.08 0.00 -2.81 0.00 0.00 60.65 58.62 2dy7 h LYS 240 Cb 2.45 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 33.89 2dy7 h LYS 240 CO -0.39 -0.65 -0.37 0.00 -2.81 0.00 0.00 179.45 175.24 2dy7 h ARG 241 N -1.25 0.00 -0.02 1.90 3.08 -0.77 -2.05 114.38 115.28 2dy7 h ARG 241 Ca -0.10 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.74 2dy7 h ARG 241 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2dy7 h ARG 241 CO 0.17 0.37 -0.86 1.25 -1.07 0.00 0.00 179.97 179.83 2dy7 h LEU 242 N 0.00 0.40 -0.12 3.04 7.12 0.38 -1.45 115.31 124.67 2dy7 h LEU 242 Ca -0.00 -0.30 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 2dy7 h LEU 242 Cb 0.79 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.80 2dy7 h LEU 242 CO 0.05 1.09 -0.01 0.44 -0.13 0.00 0.00 178.44 179.88 2dy7 h ASP 243 N 0.19 0.21 0.47 1.25 5.19 0.34 0.33 116.42 124.40 2dy7 h ASP 243 Ca -0.05 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 2dy7 h ASP 243 Cb 1.47 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.92 2dy7 h ASP 243 CO 0.14 0.48 -0.16 -1.13 -3.12 0.00 0.00 179.24 175.46 2dy7 h ASN 244 N -0.07 0.00 0.67 6.45 -1.24 -1.39 -1.42 115.58 118.57 2dy7 h ASN 244 Ca 0.03 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.78 2dy7 h ASN 244 Cb 0.38 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 2dy7 h ASN 244 CO 0.01 0.16 -1.19 0.22 -1.29 0.00 0.00 177.43 175.33 2dy7 h TYR 245 N 0.00 0.43 -0.14 0.67 3.20 -0.74 -1.64 116.97 118.75 2dy7 h TYR 245 Ca -0.00 -0.31 -0.13 0.00 3.14 0.00 0.00 58.73 61.43 2dy7 h TYR 245 Cb 0.43 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2dy7 h TYR 245 CO 0.00 1.23 -0.49 0.00 -1.64 0.00 0.00 178.16 177.26 2dy7 h LYS 247 N 0.29 0.00 -0.00 0.00 3.64 -1.31 2.96 116.57 122.14 2dy7 h LYS 247 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dy7 h LYS 247 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2dy7 h LYS 247 CO 0.08 0.33 -0.55 0.94 -2.27 0.00 0.00 179.45 177.99 2dy7 n GLN 248 N -3.13 0.32 0.00 1.90 -0.06 -0.62 -2.87 117.38 112.92 2dy7 n GLN 248 Ca 0.01 -0.21 0.00 0.00 -2.00 0.00 0.00 57.00 54.80 2dy7 n GLN 248 Cb 0.69 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.37 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 -1.16 0.00 0.00 3.69 3.72 0.76 -4.91 117.46 119.57 2dy7 n PHE 249 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2dy7 n PHE 249 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.96 4.37 -0.00 0.72 -5.00 119.36 118.21 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 -0.64 0.00 0.00 -0.00 0.00 0.00 39.64 39.00 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 -1.71 0.00 -0.96 1.39 5.41 0.82 -4.07 119.36 120.24 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 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71