#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 0.05 -3.74 3.69 -0.04 -1.26 -5.06 135.00 128.65 2dy7 n PRO 173 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2dy7 n PRO 173 Cb 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.30 2dy7 n PRO 173 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dy7 s GLU 174 N -1.65 0.68 0.00 0.54 2.56 -1.26 -4.95 118.70 114.61 2dy7 s GLU 174 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 54.97 54.52 2dy7 s GLU 174 Cb 0.00 -2.11 0.04 0.00 2.00 0.00 0.00 34.13 34.06 2dy7 s GLU 174 CO 0.00 -0.67 0.89 -3.47 -0.56 0.00 0.00 175.26 171.46 2dy7 n ASP 175 N 5.03 0.06 -4.27 -1.70 2.03 -1.26 -5.12 116.55 111.33 2dy7 n ASP 175 Ca -0.09 -1.76 -0.38 0.00 0.52 0.00 0.00 54.79 53.09 2dy7 n ASP 175 Cb 0.47 -0.14 0.02 0.00 -0.72 0.00 0.00 41.12 40.75 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2dy7 n PHE 176 N 0.05 -2.70 -0.72 -0.67 1.16 -1.26 -4.89 117.46 108.43 2dy7 n PHE 176 Ca -0.00 0.37 -0.28 0.00 -1.87 0.00 0.00 57.45 55.66 2dy7 n PHE 176 Cb 0.69 -1.71 0.24 0.00 -1.61 0.00 0.00 39.48 37.09 2dy7 n PHE 176 CO 0.00 0.00 0.00 -3.38 -1.87 0.00 0.00 176.76 171.51 2dy7 s HIS 177 N -1.95 1.41 0.34 2.97 -3.43 -1.26 -4.72 115.29 108.65 2dy7 s HIS 177 Ca 0.57 1.04 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 2dy7 s HIS 177 Cb -0.43 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 2dy7 s HIS 177 CO 0.66 -3.74 0.00 0.41 -2.00 0.00 0.00 174.74 170.07 2dy7 n GLY 178 N 0.27 -1.48 3.70 -1.38 0.00 -1.19 -4.93 105.19 100.18 2dy7 n GLY 178 Ca 0.04 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 5.34 -0.20 -0.61 2.07 -1.18 -4.50 121.20 120.12 2dy7 s ILE 179 Ca 0.00 0.35 -0.19 0.00 -1.41 0.00 0.00 60.65 59.39 2dy7 s ILE 179 Cb 0.00 -3.55 -0.19 0.00 0.13 0.00 0.00 42.46 38.84 2dy7 s ILE 179 CO 0.00 0.38 0.19 -0.67 -1.91 0.00 0.00 174.94 172.93 2dy7 n ASP 180 N 3.84 1.90 -3.63 4.50 -0.08 -0.78 -4.86 116.55 117.44 2dy7 n ASP 180 Ca -0.14 0.39 -0.14 0.00 -1.51 0.00 0.00 54.79 53.39 2dy7 n ASP 180 Cb 0.52 -0.94 -0.07 0.00 2.34 0.00 0.00 41.12 42.96 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 -2.39 0.00 -0.89 5.18 1.01 -0.67 -4.98 121.20 118.46 2dy7 s ILE 181 Ca -0.29 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 2dy7 s ILE 181 Cb 0.07 -0.96 0.11 0.00 0.01 0.00 0.00 42.46 41.69 2dy7 s ILE 181 CO 0.60 -0.00 1.13 -0.69 0.00 0.00 0.00 174.94 175.98 2dy7 s VAL 182 N 0.14 4.58 0.35 2.92 1.01 -1.26 0.17 120.40 128.30 2dy7 s VAL 182 Ca -0.02 -1.29 0.07 0.00 0.00 0.00 0.00 61.98 60.75 2dy7 s VAL 182 Cb -0.04 -4.79 0.31 0.00 0.00 0.00 0.00 36.38 31.86 2dy7 s VAL 182 CO 0.02 -1.54 1.89 0.40 0.00 0.00 0.00 175.10 175.87 2dy7 h ILE 183 N 5.96 0.89 -0.97 2.22 1.08 -1.37 -3.47 117.51 121.84 2dy7 h ILE 183 Ca 0.09 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2dy7 h ILE 183 Cb 1.03 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2dy7 h ILE 183 CO 1.15 0.14 0.00 -3.20 -0.69 0.00 0.00 178.15 175.55 2dy7 n ASN 184 N -4.54 0.00 -3.29 1.72 5.15 -1.23 -4.96 115.26 108.12 2dy7 n ASN 184 Ca 0.16 -0.89 -0.06 0.00 -0.60 0.00 0.00 54.58 53.19 2dy7 n ASN 184 Cb 0.40 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.66 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2dy7 s HIS 185 N -2.51 0.03 0.00 1.20 -3.43 -1.26 0.17 115.29 109.49 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 0.75 0.00 0.00 -1.43 0.00 0.00 32.58 31.90 2dy7 s HIS 185 CO 0.00 -1.23 0.00 2.89 -2.00 0.00 0.00 174.74 174.40 2dy7 n ARG 186 N -0.57 -2.84 -1.67 -0.38 1.85 -0.99 -4.92 116.66 107.15 2dy7 n ARG 186 Ca -0.06 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.36 2dy7 n ARG 186 Cb 0.60 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 32.00 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 3.08 -3.42 2.89 0.00 -1.26 0.79 117.00 119.07 2dy7 n LEU 187 Ca 0.00 1.19 -0.37 0.00 0.00 0.00 0.00 56.01 56.84 2dy7 n LEU 187 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 43.42 41.97 2dy7 n LEU 187 CO 0.00 -0.76 2.86 2.29 0.00 0.00 0.00 177.39 181.78 2dy7 n LYS 188 N 0.56 2.89 0.23 1.96 2.85 -1.25 -4.25 118.16 121.15 2dy7 n LYS 188 Ca 0.06 -2.10 0.06 0.00 -1.05 0.00 0.00 58.31 55.29 2dy7 n LYS 188 Cb 0.35 -2.86 0.53 0.00 -0.65 0.00 0.00 35.03 32.40 2dy7 n LYS 188 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2dy7 h THR 189 N 3.52 1.04 -5.66 0.58 2.02 -1.94 -3.46 112.91 109.01 2dy7 h THR 189 Ca 0.67 -0.69 -0.37 0.00 0.77 0.00 0.00 66.41 66.79 2dy7 h THR 189 Cb 0.39 1.38 -0.12 0.00 -1.74 0.00 0.00 68.15 68.06 2dy7 h THR 189 CO 1.76 0.19 -0.54 -1.20 0.37 0.00 0.00 175.52 176.10 2dy7 n SER 190 N -4.17 -3.03 -0.36 4.18 7.64 -1.26 0.18 113.62 116.80 2dy7 n SER 190 Ca -0.02 -0.41 -0.05 0.00 1.01 0.00 0.00 58.87 59.41 2dy7 n SER 190 Cb 0.26 -2.55 -0.02 0.00 -1.01 0.00 0.00 64.21 60.89 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 -3.60 0.38 -0.11 -3.43 7.94 -1.26 -4.80 117.00 112.12 2dy7 n LEU 191 Ca 0.01 0.12 -0.21 0.00 -1.11 0.00 0.00 56.01 54.81 2dy7 n LEU 191 Cb 0.52 -2.48 -0.08 0.00 0.53 0.00 0.00 43.42 41.91 2dy7 n LEU 191 CO 0.52 -0.97 -0.93 1.21 -1.11 0.00 0.00 177.39 176.11 2dy7 n GLU 192 N 0.02 0.56 -1.28 1.96 0.00 0.49 -5.09 120.64 117.30 2dy7 n GLU 192 Ca -0.05 0.38 0.15 0.00 0.00 0.00 0.00 57.16 57.64 2dy7 n GLU 192 Cb 0.52 -1.58 -0.06 0.00 0.00 0.00 0.00 31.44 30.32 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2dy7 n GLU 193 N -4.38 -2.55 0.00 5.31 2.13 -1.11 -5.00 120.64 115.03 2dy7 n GLU 193 Ca -0.36 1.91 0.00 0.00 0.66 0.00 0.00 57.16 59.37 2dy7 n GLU 193 Cb 0.70 -3.15 0.00 0.00 0.27 0.00 0.00 31.44 29.26 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dy7 n GLY 194 N -3.88 1.86 3.10 8.31 0.00 -1.26 -5.13 105.19 108.20 2dy7 n GLY 194 Ca -0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2dy7 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dy7 s LYS 195 N 0.00 0.64 0.27 1.61 -2.85 -1.26 -5.17 119.74 112.98 2dy7 s LYS 195 Ca 0.00 -1.19 0.08 0.00 -1.00 0.00 0.00 55.97 53.86 2dy7 s LYS 195 Cb 0.00 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2dy7 s LYS 195 CO 0.00 -0.08 0.15 0.14 0.10 0.00 0.00 175.35 175.65 2dy7 s VAL 196 N -3.62 4.02 -0.17 1.79 -7.23 -1.26 -5.11 120.40 108.82 2dy7 s VAL 196 Ca 0.06 -1.56 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 2dy7 s VAL 196 Cb 0.06 -3.21 0.06 0.00 0.56 0.00 0.00 36.38 33.85 2dy7 s VAL 196 CO -0.08 -0.33 0.09 -0.76 -0.31 0.00 0.00 175.10 173.71 2dy7 s LEU 197 N -3.81 0.34 -0.24 1.32 1.02 -1.26 -5.00 118.68 111.06 2dy7 s LEU 197 Ca 0.33 -0.62 0.06 0.00 0.02 0.00 0.00 54.13 53.93 2dy7 s LEU 197 Cb -0.07 -0.24 0.52 0.00 0.02 0.00 0.00 46.19 46.42 2dy7 s LEU 197 CO 0.24 -0.35 1.50 -1.84 0.02 0.00 0.00 176.35 175.92 2dy7 n GLU 198 N 5.28 2.78 -0.16 1.70 -0.00 -1.26 -4.22 120.64 124.77 2dy7 n GLU 198 Ca -0.07 -2.13 0.07 0.00 -0.00 0.00 0.00 57.16 55.03 2dy7 n GLU 198 Cb 0.49 -1.92 0.22 0.00 -0.00 0.00 0.00 31.44 30.23 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2dy7 n LYS 199 N -0.10 1.81 0.00 3.44 4.81 -1.26 -5.02 118.16 121.84 2dy7 n LYS 199 Ca 0.30 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 2dy7 n LYS 199 Cb 1.11 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 34.85 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2dy7 n THR 200 N 0.50 0.00 -3.53 3.15 -1.04 -1.26 -4.56 114.28 107.54 2dy7 n THR 200 Ca 0.13 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.90 2dy7 n THR 200 Cb 0.31 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.68 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 0.00 -0.18 -0.18 12.58 -7.23 -1.26 -4.86 120.40 119.27 2dy7 s VAL 201 Ca 0.00 -0.40 -0.19 0.00 -1.81 0.00 0.00 61.98 59.58 2dy7 s VAL 201 Cb 0.00 -0.79 -0.16 0.00 0.56 0.00 0.00 36.38 35.99 2dy7 s VAL 201 CO 0.00 -0.44 0.19 1.55 -0.31 0.00 0.00 175.10 176.10 2dy7 h PRO 202 N 8.37 0.00 0.00 4.82 0.13 -1.80 -3.40 132.00 140.12 2dy7 h PRO 202 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2dy7 h PRO 202 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dy7 h PRO 202 CO 0.34 0.78 0.00 -0.40 -0.23 0.00 0.00 178.00 178.49 2dy7 n ASP 203 N -4.50 0.95 0.08 1.44 5.68 -1.26 -3.70 116.55 115.25 2dy7 n ASP 203 Ca -0.24 -0.94 0.12 0.00 -0.50 0.00 0.00 54.79 53.23 2dy7 n ASP 203 Cb 0.56 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.80 2dy7 n ASP 203 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2dy7 h LEU 204 N 0.00 0.00 0.26 -2.12 5.85 -1.91 -3.36 115.31 114.03 2dy7 h LEU 204 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2dy7 h LEU 204 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dy7 h LEU 204 CO 0.00 0.06 -0.13 0.78 -0.34 0.00 0.00 178.44 178.81 2dy7 h ASN 205 N 0.00 -0.30 -0.73 1.25 2.35 -1.95 0.53 115.58 116.73 2dy7 h ASN 205 Ca 0.00 -0.23 0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2dy7 h ASN 205 Cb 0.76 0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.07 2dy7 h ASN 205 CO 0.00 0.16 -0.24 0.78 -1.65 0.00 0.00 177.43 176.48 2dy7 h ASN 206 N -0.87 -0.87 0.33 5.81 -0.26 -1.95 0.77 115.58 118.54 2dy7 h ASN 206 Ca -0.04 0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.92 2dy7 h ASN 206 Cb 0.51 0.52 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 2dy7 h ASN 206 CO 0.06 -0.27 -0.16 0.00 -1.06 0.00 0.00 177.43 176.01 2dy7 h LYS 208 N -0.94 0.00 0.00 0.00 3.64 0.11 0.36 116.57 119.73 2dy7 h LYS 208 Ca -0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2dy7 h LYS 208 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2dy7 h LYS 208 CO 0.07 0.00 -1.78 -0.85 -2.27 0.00 0.00 179.45 174.62 2dy7 n GLU 209 N -2.88 0.65 -2.74 1.90 0.28 0.26 -4.76 120.64 113.35 2dy7 n GLU 209 Ca 0.00 -0.06 -0.08 0.00 -0.16 0.00 0.00 57.16 56.86 2dy7 n GLU 209 Cb 0.59 -1.62 0.06 0.00 1.43 0.00 0.00 31.44 31.91 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 -2.48 -2.61 -3.52 -1.84 3.02 0.11 -5.08 115.26 102.86 2dy7 n ASN 210 Ca -0.08 -3.26 -0.15 0.00 -0.03 0.00 0.00 54.58 51.06 2dy7 n ASN 210 Cb 0.67 1.76 -0.05 0.00 -0.61 0.00 0.00 39.78 41.56 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 0.53 -0.57 0.53 3.10 2.02 -0.14 -3.79 117.35 119.03 2dy7 s TYR 211 Ca 0.29 0.90 0.03 0.00 -0.37 0.00 0.00 57.07 57.92 2dy7 s TYR 211 Cb 0.25 0.44 0.02 0.00 -0.40 0.00 0.00 41.96 42.26 2dy7 s TYR 211 CO -0.19 -0.57 0.19 -1.83 -1.57 0.00 0.00 175.55 171.58 2dy7 s GLU 212 N -1.49 2.23 -0.15 -0.62 -1.05 0.24 -4.46 118.70 113.40 2dy7 s GLU 212 Ca -0.07 -2.25 -0.11 0.00 -0.15 0.00 0.00 54.97 52.39 2dy7 s GLU 212 Cb -0.00 -1.78 0.05 0.00 -0.44 0.00 0.00 34.13 31.95 2dy7 s GLU 212 CO 0.05 -0.51 0.38 -0.06 0.95 0.00 0.00 175.26 176.08 2dy7 s PHE 213 N -2.84 -0.49 -0.32 4.83 0.08 0.64 -2.34 117.98 117.53 2dy7 s PHE 213 Ca 0.17 1.12 -0.29 0.00 0.12 0.00 0.00 56.93 58.05 2dy7 s PHE 213 Cb -0.01 0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.63 2dy7 s PHE 213 CO 0.10 -0.26 1.48 -1.17 -0.10 0.00 0.00 175.22 175.27 2dy7 s LEU 214 N 0.80 3.74 -0.41 -0.37 2.96 0.45 -1.61 118.68 124.24 2dy7 s LEU 214 Ca -0.05 1.20 -0.15 0.00 -0.22 0.00 0.00 54.13 54.91 2dy7 s LEU 214 Cb -0.06 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.12 2dy7 s LEU 214 CO -0.06 -1.32 0.33 -0.63 -1.32 0.00 0.00 176.35 173.35 2dy7 s ILE 215 N 5.25 5.22 -0.75 6.68 -1.09 0.49 -0.90 121.20 136.11 2dy7 s ILE 215 Ca 0.65 -0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 58.20 2dy7 s ILE 215 Cb -0.19 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2dy7 s ILE 215 CO 0.29 -0.34 1.52 -0.75 -1.23 0.00 0.00 174.94 174.43 2dy7 s LYS 216 N 1.77 3.03 0.75 2.79 2.20 0.44 -2.34 119.74 128.38 2dy7 s LYS 216 Ca 0.06 -0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.47 2dy7 s LYS 216 Cb -0.19 -4.44 0.05 0.00 -1.51 0.00 0.00 37.83 31.75 2dy7 s LYS 216 CO 0.11 -2.41 1.11 -1.58 -0.36 0.00 0.00 175.35 172.21 2dy7 s TRP 217 N 6.93 3.07 -0.18 4.03 0.52 -1.26 -1.67 118.94 130.38 2dy7 s TRP 217 Ca 0.48 0.77 -0.39 0.00 0.02 0.00 0.00 56.10 56.98 2dy7 s TRP 217 Cb -0.08 -3.27 -0.16 0.00 -1.15 0.00 0.00 33.47 28.81 2dy7 s TRP 217 CO 0.13 -1.48 1.64 0.25 0.02 0.00 0.00 176.95 177.51 2dy7 n THR 218 N -3.11 0.23 -2.41 2.01 -2.24 -1.26 -4.79 114.28 102.71 2dy7 n THR 218 Ca 0.07 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2dy7 n THR 218 Cb 0.60 -1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 67.70 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dy7 n ASP 219 N 4.64 4.59 -0.06 3.42 2.03 -1.26 -4.75 116.55 125.17 2dy7 n ASP 219 Ca 0.24 -2.88 -0.12 0.00 0.52 0.00 0.00 54.79 52.54 2dy7 n ASP 219 Cb 0.15 -1.73 -0.06 0.00 -0.72 0.00 0.00 41.12 38.76 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2dy7 h GLU 220 N 7.62 0.37 0.00 -0.67 3.07 -1.87 -3.48 114.58 119.62 2dy7 h GLU 220 Ca 0.44 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2dy7 h GLU 220 Cb 0.85 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2dy7 h GLU 220 CO 1.49 0.68 0.00 0.43 -1.40 0.00 0.00 179.01 180.21 2dy7 n SER 221 N -4.60 0.00 -0.00 1.42 7.64 -1.26 -4.94 113.62 111.88 2dy7 n SER 221 Ca -0.05 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.91 2dy7 n SER 221 Cb 0.31 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 2dy7 n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dy7 n HIS 222 N 0.00 0.00 -2.93 1.43 1.44 -1.26 -4.93 115.22 108.97 2dy7 n HIS 222 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 2dy7 n HIS 222 Cb 0.00 -0.05 -0.04 0.00 0.12 0.00 0.00 29.99 30.02 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2dy7 s LEU 223 N -2.99 4.35 0.36 2.39 1.43 -1.26 -5.05 118.68 117.90 2dy7 s LEU 223 Ca 0.05 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.55 2dy7 s LEU 223 Cb 0.13 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 2dy7 s LEU 223 CO 0.71 -0.15 0.07 -2.28 0.23 0.00 0.00 176.35 174.93 2dy7 s HIS 224 N 0.80 1.93 0.71 0.29 2.46 -1.26 -4.43 115.29 115.78 2dy7 s HIS 224 Ca 0.42 -1.04 -0.16 0.00 0.47 0.00 0.00 55.06 54.75 2dy7 s HIS 224 Cb -0.19 -1.28 -0.06 0.00 -0.13 0.00 0.00 32.58 30.92 2dy7 s HIS 224 CO 0.22 -0.05 0.37 0.09 -2.47 0.00 0.00 174.74 172.90 2dy7 n ASN 225 N -0.88 -1.77 -3.94 9.88 5.03 -1.26 -4.60 115.26 117.71 2dy7 n ASN 225 Ca -0.04 0.57 -0.09 0.00 0.87 0.00 0.00 54.58 55.89 2dy7 n ASN 225 Cb 0.66 -1.15 -0.07 0.00 -1.02 0.00 0.00 39.78 38.21 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 -1.93 0.08 -0.66 3.41 -4.23 -0.99 -4.95 115.64 106.38 2dy7 s THR 226 Ca 0.63 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 2dy7 s THR 226 Cb -0.36 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 71.91 2dy7 s THR 226 CO 0.60 -0.36 0.55 0.26 -0.54 0.00 0.00 174.62 175.13 2dy7 s TRP 227 N -3.95 3.54 0.37 3.99 0.52 -1.26 0.18 118.94 122.33 2dy7 s TRP 227 Ca 0.15 -2.17 0.06 0.00 0.02 0.00 0.00 56.10 54.16 2dy7 s TRP 227 Cb 0.04 -3.54 0.06 0.00 -1.15 0.00 0.00 33.47 28.87 2dy7 s TRP 227 CO -0.02 -0.94 0.48 0.39 0.02 0.00 0.00 176.95 176.88 2dy7 n GLU 228 N 4.09 0.77 -4.06 4.98 -0.58 -0.63 -4.78 120.64 120.44 2dy7 n GLU 228 Ca 0.05 -2.00 -0.09 0.00 -0.42 0.00 0.00 57.16 54.70 2dy7 n GLU 228 Cb 0.42 -0.11 -0.11 0.00 -0.57 0.00 0.00 31.44 31.08 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 -1.33 0.29 0.47 2.62 -4.23 -1.26 -0.26 115.64 111.93 2dy7 s THR 229 Ca 0.36 -1.41 0.32 0.00 -1.18 0.00 0.00 61.69 59.78 2dy7 s THR 229 Cb -0.03 -0.98 0.52 0.00 1.34 0.00 0.00 72.50 73.35 2dy7 s THR 229 CO 0.23 -0.72 1.69 1.88 -0.54 0.00 0.00 174.62 177.15 2dy7 h TYR 230 N 3.83 0.37 0.00 3.99 0.05 -1.90 2.21 116.97 125.53 2dy7 h TYR 230 Ca -0.34 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2dy7 h TYR 230 Cb 1.18 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2dy7 h TYR 230 CO 0.60 -0.07 0.00 0.39 -1.05 0.00 0.00 178.16 178.03 2dy7 n GLU 231 N -4.46 0.04 0.00 4.88 -0.58 -1.26 0.38 120.64 119.64 2dy7 n GLU 231 Ca 0.33 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2dy7 n GLU 231 Cb 1.35 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 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 -1.70 3.02 -0.55 1.62 2.88 0.71 -4.74 113.62 114.86 2dy7 n SER 232 Ca 0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.60 2dy7 n SER 232 Cb 0.07 0.46 0.13 0.00 -0.75 0.00 0.00 64.21 64.12 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 -1.14 0.96 -1.21 2.46 3.06 0.12 -4.69 119.36 118.92 2dy7 n ILE 233 Ca 0.00 -0.98 -0.19 0.00 -2.50 0.00 0.00 62.75 59.08 2dy7 n ILE 233 Cb 0.14 0.53 -0.08 0.00 0.54 0.00 0.00 39.64 40.77 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 0.38 3.76 1.85 4.50 0.00 0.16 -3.68 105.19 112.16 2dy7 n GLY 234 Ca 0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 1.40 0.16 -2.46 1.61 10.64 -1.26 -4.95 117.38 122.52 2dy7 n GLN 235 Ca 0.42 -0.25 -0.03 0.00 -1.83 0.00 0.00 57.00 55.31 2dy7 n GLN 235 Cb 0.68 0.04 0.10 0.00 -0.86 0.00 0.00 30.24 30.20 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 -0.26 0.01 -0.52 -0.39 0.24 -1.26 -4.94 118.33 111.23 2dy7 n VAL 236 Ca -0.08 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 2dy7 n VAL 236 Cb 0.57 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 -1.35 0.00 0.23 7.34 0.63 -1.26 -3.08 116.66 119.17 2dy7 n ARG 237 Ca -0.19 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.60 2dy7 n ARG 237 Cb 0.86 -2.82 -0.08 0.00 0.45 0.00 0.00 32.46 30.87 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 -0.64 -1.07 5.14 0.00 -1.89 -2.67 103.07 101.95 2dy7 h GLY 238 Ca 0.00 0.24 0.43 0.00 0.00 0.00 0.00 47.33 47.99 2dy7 h GLY 238 CO 0.00 -0.23 0.89 1.41 0.00 0.00 0.00 176.54 178.61 2dy7 h LEU 239 N -0.91 0.22 0.74 3.11 4.07 -1.89 2.34 115.31 122.99 2dy7 h LEU 239 Ca -0.06 0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2dy7 h LEU 239 Cb 0.58 0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.42 2dy7 h LEU 239 CO 0.10 -0.13 -0.36 0.50 -1.08 0.00 0.00 178.44 177.48 2dy7 h LYS 240 N 0.10 -0.96 -0.06 1.13 3.11 -1.86 1.85 116.57 119.88 2dy7 h LYS 240 Ca 0.80 0.07 -0.11 0.00 -2.81 0.00 0.00 60.65 58.60 2dy7 h LYS 240 Cb 2.58 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 34.02 2dy7 h LYS 240 CO -0.35 -0.64 -0.44 0.00 -2.81 0.00 0.00 179.45 175.22 2dy7 h ARG 241 N -1.26 0.15 -0.15 1.90 3.08 -0.67 -2.00 114.38 115.42 2dy7 h ARG 241 Ca -0.10 -0.07 -0.14 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 30.81 2dy7 h ARG 241 CO 0.17 0.57 -0.51 1.25 -1.07 0.00 0.00 179.97 180.38 2dy7 h LEU 242 N 0.12 0.44 -0.20 3.04 7.12 0.39 -1.35 115.31 124.87 2dy7 h LEU 242 Ca 0.01 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 57.77 2dy7 h LEU 242 Cb 0.84 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2dy7 h LEU 242 CO 0.06 0.87 0.01 0.44 -0.13 0.00 0.00 178.44 179.69 2dy7 h ASP 243 N 0.32 0.35 0.72 1.25 5.19 0.34 0.16 116.42 124.74 2dy7 h ASP 243 Ca 0.01 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2dy7 h ASP 243 Cb 1.00 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2dy7 h ASP 243 CO 0.09 0.56 0.00 -1.13 -3.12 0.00 0.00 179.24 175.63 2dy7 h ASN 244 N 0.12 0.00 0.11 6.45 -1.24 -1.26 -1.50 115.58 118.26 2dy7 h ASN 244 Ca 0.06 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.86 2dy7 h ASN 244 Cb 0.38 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.43 2dy7 h ASN 244 CO 0.01 0.00 -0.99 0.22 -1.29 0.00 0.00 177.43 175.38 2dy7 h TYR 245 N 0.00 0.42 0.00 0.67 3.20 -0.45 -1.85 116.97 118.95 2dy7 h TYR 245 Ca 0.00 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.53 2dy7 h TYR 245 Cb 0.36 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2dy7 h TYR 245 CO 0.00 1.38 -0.16 0.00 -1.64 0.00 0.00 178.16 177.74 2dy7 h LYS 247 N 0.00 0.00 -0.10 0.00 2.10 -1.34 2.34 116.57 119.57 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 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2dy7 h LYS 247 CO 0.02 0.78 0.00 0.94 -2.00 0.00 0.00 179.45 179.19 2dy7 n GLN 248 N -3.24 1.88 0.00 0.07 -0.06 -0.70 -3.54 117.38 111.78 2dy7 n GLN 248 Ca -0.03 -1.29 0.00 0.00 -2.00 0.00 0.00 57.00 53.68 2dy7 n GLN 248 Cb 0.92 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 25.65 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 0.54 0.00 0.00 3.69 3.72 0.12 -4.92 117.46 120.62 2dy7 n PHE 249 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2dy7 n PHE 249 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.19 0.00 -3.67 4.37 -0.00 0.69 -5.00 119.36 115.57 2dy7 n ILE 250 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 2dy7 n ILE 250 Cb 0.00 0.81 0.00 0.00 -0.00 0.00 0.00 39.64 40.45 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 -1.12 0.00 -1.09 1.39 5.41 0.40 -3.64 119.36 120.72 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 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71