#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqv s PRO 154 N 0.00 3.44 0.06 1.61 0.04 -1.26 -4.66 135.00 134.23 2rqv s PRO 154 Ca 0.00 0.77 0.14 0.00 0.04 0.00 0.00 61.00 61.95 2rqv s PRO 154 Cb 0.00 -4.08 -0.15 0.00 0.04 0.00 0.00 34.50 30.31 2rqv s PRO 154 CO 0.00 -1.75 0.91 -0.07 0.04 0.00 0.00 177.00 176.13 2rqv h LEU 155 N 12.71 0.00 1.04 -3.56 3.38 -1.92 -3.47 115.31 123.49 2rqv h LEU 155 Ca -0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.44 2rqv h LEU 155 Cb 1.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2rqv h LEU 155 CO 1.12 0.77 -0.24 0.61 0.09 0.00 0.00 178.44 180.79 2rqv n GLY 156 N 1.42 1.18 3.54 0.83 0.00 -1.26 -4.84 105.19 106.05 2rqv n GLY 156 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2rqv n GLY 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rqv s SER 157 N -2.08 -0.43 0.31 1.61 1.04 -1.26 -5.19 113.70 107.70 2rqv s SER 157 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2rqv s SER 157 Cb 0.00 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2rqv s SER 157 CO 0.00 -0.50 0.40 0.18 0.98 0.00 0.00 173.24 174.29 2rqv n LEU 158 N 0.42 0.00 -3.62 2.42 4.77 -1.26 -4.99 117.00 114.73 2rqv n LEU 158 Ca -0.12 -2.63 -0.12 0.00 -0.03 0.00 0.00 56.01 53.12 2rqv n LEU 158 Cb 0.59 2.11 -0.07 0.00 -2.33 0.00 0.00 43.42 43.72 2rqv n LEU 158 CO 0.16 -0.56 0.61 -0.31 -1.33 0.00 0.00 177.39 175.95 2rqv s TYR 159 N -3.14 -0.59 -0.04 -1.77 2.02 -1.26 -4.26 117.35 108.31 2rqv s TYR 159 Ca 0.28 1.38 0.01 0.00 -0.37 0.00 0.00 57.07 58.37 2rqv s TYR 159 Cb -0.00 0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.92 2rqv s TYR 159 CO 0.20 -0.32 -0.03 0.00 -1.57 0.00 0.00 175.55 173.83 2rqv s ALA 160 N 0.06 0.55 -0.13 3.71 0.00 0.94 -4.42 121.76 122.48 2rqv s ALA 160 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 2rqv s ALA 160 Cb -0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2rqv s ALA 160 CO -0.02 -0.02 0.12 -1.50 0.00 0.00 0.00 175.76 174.35 2rqv s ILE 161 N 0.88 5.36 -0.36 0.00 2.07 0.97 -1.75 121.20 128.36 2rqv s ILE 161 Ca -0.11 0.15 -0.20 0.00 -1.41 0.00 0.00 60.65 59.08 2rqv s ILE 161 Cb -0.14 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 39.12 2rqv s ILE 161 CO -0.00 0.60 0.64 -0.69 -1.91 0.00 0.00 174.94 173.57 2rqv s VAL 162 N -0.86 4.88 -1.54 4.00 1.01 0.14 0.11 120.40 128.14 2rqv s VAL 162 Ca 0.14 0.54 0.15 0.00 0.00 0.00 0.00 61.98 62.81 2rqv s VAL 162 Cb -0.12 -4.09 0.51 0.00 0.00 0.00 0.00 36.38 32.68 2rqv s VAL 162 CO 0.03 -0.34 1.40 0.00 0.00 0.00 0.00 175.10 176.18 2rqv n LEU 163 N 6.07 3.33 -3.65 3.92 -0.00 -0.74 0.19 117.00 126.12 2rqv n LEU 163 Ca -0.01 -1.68 -0.09 0.00 -0.00 0.00 0.00 56.01 54.24 2rqv n LEU 163 Cb 0.48 -0.44 -0.08 0.00 -0.00 0.00 0.00 43.42 43.38 2rqv n LEU 163 CO 0.49 0.66 0.29 -0.31 -0.00 0.00 0.00 177.39 178.52 2rqv s TYR 164 N -1.58 -0.93 -0.35 1.47 2.02 -1.16 -4.33 117.35 112.49 2rqv s TYR 164 Ca 0.37 1.91 -0.32 0.00 -0.37 0.00 0.00 57.07 58.66 2rqv s TYR 164 Cb 0.22 0.51 -0.09 0.00 -0.40 0.00 0.00 41.96 42.20 2rqv s TYR 164 CO 0.20 -0.47 2.24 -3.47 -1.57 0.00 0.00 175.55 172.49 2rqv n ASP 165 N 4.11 2.41 -4.74 2.29 4.64 -1.26 -4.04 116.55 119.95 2rqv n ASP 165 Ca -0.20 0.25 -0.41 0.00 -1.38 0.00 0.00 54.79 53.05 2rqv n ASP 165 Cb 0.58 -1.37 -0.05 0.00 -1.04 0.00 0.00 41.12 39.24 2rqv n ASP 165 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2rqv s PHE 166 N 8.16 3.87 -0.29 -0.67 5.36 -1.20 -4.77 117.98 128.45 2rqv s PHE 166 Ca 1.07 1.82 -0.03 0.00 -0.96 0.00 0.00 56.93 58.83 2rqv s PHE 166 Cb -0.65 -3.00 0.04 0.00 -0.34 0.00 0.00 43.02 39.06 2rqv s PHE 166 CO 0.43 0.31 0.00 0.15 -1.46 0.00 0.00 175.22 174.65 2rqv s LYS 167 N -0.46 2.61 0.02 10.12 -0.14 -1.26 -1.30 119.74 129.33 2rqv s LYS 167 Ca 0.44 -1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 53.60 2rqv s LYS 167 Cb -0.24 -3.18 -0.08 0.00 -1.68 0.00 0.00 37.83 32.65 2rqv s LYS 167 CO 0.30 -0.55 1.78 0.00 -0.76 0.00 0.00 175.35 176.12 2rqv s ALA 168 N 1.31 3.63 -0.05 5.17 0.00 -1.21 -4.83 121.76 125.79 2rqv s ALA 168 Ca -0.03 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 2rqv s ALA 168 Cb -0.19 -3.77 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 2rqv s ALA 168 CO -0.01 -1.37 -0.05 -0.85 0.00 0.00 0.00 175.76 173.48 2rqv n GLU 169 N 6.79 0.11 -0.64 0.00 0.28 -1.26 -4.94 120.64 120.97 2rqv n GLU 169 Ca 0.18 0.03 -0.31 0.00 -0.16 0.00 0.00 57.16 56.91 2rqv n GLU 169 Cb 0.41 -0.90 0.19 0.00 1.43 0.00 0.00 31.44 32.57 2rqv n GLU 169 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2rqv n LYS 170 N -2.89 -0.85 0.28 3.44 3.00 -1.26 -4.86 118.16 115.02 2rqv n LYS 170 Ca -0.08 -0.19 0.18 0.00 -0.00 0.00 0.00 58.31 58.22 2rqv n LYS 170 Cb 0.58 -2.33 0.75 0.00 0.00 0.00 0.00 35.03 34.03 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rqv h ALA 171 N -2.05 1.00 0.00 3.14 0.00 -2.03 -2.33 119.26 116.99 2rqv h ALA 171 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2rqv h ALA 171 Cb 1.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2rqv h ALA 171 CO 0.42 0.00 -0.38 -3.47 0.00 0.00 0.00 179.25 175.83 2rqv n ASP 172 N -3.03 1.68 -4.89 0.00 4.64 -1.26 -5.06 116.55 108.64 2rqv n ASP 172 Ca 0.00 -3.18 -0.29 0.00 -1.38 0.00 0.00 54.79 49.94 2rqv n ASP 172 Cb 0.27 -0.43 -0.01 0.00 -1.04 0.00 0.00 41.12 39.90 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 2rqv s GLU 173 N -2.39 3.66 0.11 -0.67 2.56 -0.88 -3.15 118.70 117.95 2rqv s GLU 173 Ca 0.31 0.44 0.09 0.00 0.00 0.00 0.00 54.97 55.81 2rqv s GLU 173 Cb 0.30 -2.31 -0.04 0.00 2.00 0.00 0.00 34.13 34.08 2rqv s GLU 173 CO -0.04 -0.22 -0.17 -1.17 -0.56 0.00 0.00 175.26 173.10 2rqv s LEU 174 N -4.49 2.74 -0.10 2.70 1.98 -1.24 -4.79 118.68 115.49 2rqv s LEU 174 Ca 0.51 -0.53 -0.02 0.00 -2.89 0.00 0.00 54.13 51.19 2rqv s LEU 174 Cb -0.10 -1.58 -0.03 0.00 0.66 0.00 0.00 46.19 45.14 2rqv s LEU 174 CO 0.41 0.18 -0.01 0.28 -1.89 0.00 0.00 176.35 175.32 2rqv s THR 175 N -1.15 4.16 0.00 3.68 -1.32 -1.26 -3.32 115.64 116.44 2rqv s THR 175 Ca 0.18 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2rqv s THR 175 Cb -0.11 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 2rqv s THR 175 CO 0.10 0.58 0.00 0.41 -2.21 0.00 0.00 174.62 173.50 2rqv n THR 176 N 2.43 0.00 -3.97 5.08 -1.04 -0.42 -4.95 114.28 111.42 2rqv n THR 176 Ca -0.18 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.74 2rqv n THR 176 Cb 0.53 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.93 2rqv n THR 176 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2rqv s TYR 177 N -1.17 0.24 0.82 -1.42 1.51 -1.26 -3.26 117.35 112.82 2rqv s TYR 177 Ca 0.00 -0.51 -0.16 0.00 -1.01 0.00 0.00 57.07 55.39 2rqv s TYR 177 Cb 0.00 -0.18 -0.08 0.00 -0.11 0.00 0.00 41.96 41.59 2rqv s TYR 177 CO 0.00 -0.21 -0.05 1.55 -1.11 0.00 0.00 175.55 175.73 2rqv n VAL 178 N 1.51 0.51 -3.90 0.71 3.14 -1.26 -2.74 118.33 116.31 2rqv n VAL 178 Ca -0.23 -0.41 -0.34 0.00 -2.96 0.00 0.00 64.34 60.40 2rqv n VAL 178 Cb 0.55 -0.34 0.01 0.00 -1.06 0.00 0.00 33.84 33.00 2rqv n VAL 178 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rqv n GLY 179 N 2.38 -0.89 3.40 7.55 0.00 0.50 -4.77 105.19 113.35 2rqv n GLY 179 Ca 0.05 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 46.21 2rqv n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rqv s GLU 180 N -6.22 1.47 -0.22 1.61 2.56 0.14 -4.92 118.70 113.11 2rqv s GLU 180 Ca 0.27 -1.54 -0.09 0.00 0.00 0.00 0.00 54.97 53.61 2rqv s GLU 180 Cb -0.15 -1.64 -0.05 0.00 2.00 0.00 0.00 34.13 34.29 2rqv s GLU 180 CO 0.83 0.34 0.12 -0.80 -0.56 0.00 0.00 175.26 175.19 2rqv s ASN 181 N -2.87 5.92 0.03 -1.70 0.02 -1.26 0.23 114.94 115.31 2rqv s ASN 181 Ca 0.21 0.10 -0.10 0.00 -1.02 0.00 0.00 52.86 52.05 2rqv s ASN 181 Cb -0.06 -2.05 0.01 0.00 0.02 0.00 0.00 41.25 39.16 2rqv s ASN 181 CO 0.10 0.11 0.20 -0.76 0.02 0.00 0.00 177.10 176.77 2rqv s LEU 182 N 0.77 1.32 -0.13 0.60 1.43 -0.72 -4.95 118.68 117.00 2rqv s LEU 182 Ca 0.06 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2rqv s LEU 182 Cb -0.13 0.96 -0.02 0.00 0.03 0.00 0.00 46.19 47.03 2rqv s LEU 182 CO 0.02 -0.51 -0.09 0.72 0.23 0.00 0.00 176.35 176.73 2rqv s PHE 183 N -2.17 2.91 0.01 0.29 -0.71 -1.26 -0.04 117.98 117.02 2rqv s PHE 183 Ca -0.08 -0.39 -0.30 0.00 -1.04 0.00 0.00 56.93 55.11 2rqv s PHE 183 Cb -0.03 -1.86 -0.04 0.00 -1.21 0.00 0.00 43.02 39.88 2rqv s PHE 183 CO -0.02 -0.05 1.07 0.42 -1.34 0.00 0.00 175.22 175.30 2rqv s ILE 184 N 0.15 4.54 -0.10 -4.49 -1.09 -1.26 -4.28 121.20 114.67 2rqv s ILE 184 Ca -0.04 1.82 0.16 0.00 -2.23 0.00 0.00 60.65 60.36 2rqv s ILE 184 Cb -0.14 -4.17 -0.24 0.00 -1.58 0.00 0.00 42.46 36.33 2rqv s ILE 184 CO 0.04 0.13 0.21 0.00 -1.23 0.00 0.00 174.94 174.09 2rqv s ALA 186 N -2.78 -1.45 0.01 0.00 0.00 -1.24 -4.73 121.76 111.57 2rqv s ALA 186 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 2rqv s ALA 186 Cb 0.08 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2rqv s ALA 186 CO 0.70 -1.04 -0.01 -3.38 0.00 0.00 0.00 175.76 172.03 2rqv s HIS 187 N -3.21 0.13 -0.17 0.00 -0.00 -1.13 0.13 115.29 111.04 2rqv s HIS 187 Ca 0.13 -0.26 0.01 0.00 -0.00 0.00 0.00 55.06 54.94 2rqv s HIS 187 Cb -0.03 -0.10 0.03 0.00 -0.00 0.00 0.00 32.58 32.48 2rqv s HIS 187 CO 0.05 -0.10 -0.15 -1.58 -0.00 0.00 0.00 174.74 172.96 2rqv s HIS 188 N -0.77 2.45 -1.29 0.38 2.46 0.64 -0.83 115.29 118.34 2rqv s HIS 188 Ca -0.08 -1.48 -0.02 0.00 0.47 0.00 0.00 55.06 53.94 2rqv s HIS 188 Cb -0.05 -1.71 0.01 0.00 -0.13 0.00 0.00 32.58 30.70 2rqv s HIS 188 CO -0.00 -0.74 0.15 0.09 -2.47 0.00 0.00 174.74 171.77 2rqv n ASN 189 N 4.69 -4.51 -2.29 9.88 3.02 -1.26 -0.24 115.26 124.55 2rqv n ASN 189 Ca -0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.35 2rqv n ASN 189 Cb 0.49 -3.77 -0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqv n GLU 191 N -2.39 1.38 -4.32 0.00 0.28 0.67 -4.93 120.64 111.33 2rqv n GLU 191 Ca -0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.73 2rqv n GLU 191 Cb 0.47 -0.94 -0.08 0.00 1.43 0.00 0.00 31.44 32.33 2rqv n GLU 191 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2rqv s TRP 192 N -1.87 2.63 0.14 -1.84 0.52 0.37 -1.77 118.94 117.12 2rqv s TRP 192 Ca 0.00 -0.24 0.05 0.00 0.02 0.00 0.00 56.10 55.94 2rqv s TRP 192 Cb 0.00 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 31.11 2rqv s TRP 192 CO 0.00 0.63 -0.12 -0.06 0.02 0.00 0.00 176.95 177.42 2rqv s PHE 193 N -2.34 1.34 -0.37 -1.98 0.08 0.17 -0.26 117.98 114.63 2rqv s PHE 193 Ca 0.31 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 2rqv s PHE 193 Cb -0.06 -0.69 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 2rqv s PHE 193 CO 0.19 0.13 0.21 0.42 -0.10 0.00 0.00 175.22 176.07 2rqv s ILE 194 N -2.72 4.73 0.18 0.64 -1.09 0.12 0.00 121.20 123.07 2rqv s ILE 194 Ca 0.13 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2rqv s ILE 194 Cb -0.01 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2rqv s ILE 194 CO 0.02 -0.17 0.35 0.00 -1.23 0.00 0.00 174.94 173.91 2rqv s ALA 195 N 1.60 3.88 0.04 9.38 0.00 0.13 -0.11 121.76 136.68 2rqv s ALA 195 Ca 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2rqv s ALA 195 Cb -0.19 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 2rqv s ALA 195 CO 0.07 0.47 0.07 0.15 0.00 0.00 0.00 175.76 176.52 2rqv s LYS 196 N -3.31 0.55 0.76 0.00 -0.14 -1.26 0.27 119.74 116.62 2rqv s LYS 196 Ca 0.37 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 2rqv s LYS 196 Cb -0.11 0.21 0.05 0.00 -1.68 0.00 0.00 37.83 36.30 2rqv s LYS 196 CO 0.29 -0.13 1.08 -1.25 -0.76 0.00 0.00 175.35 174.58 2rqv s PRO 197 N -2.57 2.38 0.52 -1.68 0.04 -1.26 -4.82 135.00 127.61 2rqv s PRO 197 Ca -0.05 0.75 0.30 0.00 0.04 0.00 0.00 61.00 62.04 2rqv s PRO 197 Cb -0.01 -1.94 1.21 0.00 0.04 0.00 0.00 34.50 33.79 2rqv s PRO 197 CO -0.05 -1.44 1.93 0.97 0.04 0.00 0.00 177.00 178.46 2rqv h ILE 198 N -0.96 0.17 0.00 0.56 2.10 -2.01 -3.42 117.51 113.96 2rqv h ILE 198 Ca -0.46 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 64.78 2rqv h ILE 198 Cb 1.25 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 2rqv h ILE 198 CO 0.58 0.06 0.00 0.61 -1.08 0.00 0.00 178.15 178.33 2rqv n GLY 199 N 0.09 -0.67 2.08 8.18 0.00 -1.26 -5.18 105.19 108.42 2rqv n GLY 199 Ca 0.01 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2rqv n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rqv n ARG 200 N 0.00 0.46 -2.88 1.61 5.12 -1.26 -5.13 116.66 114.58 2rqv n ARG 200 Ca 0.00 -1.66 -0.41 0.00 -1.93 0.00 0.00 57.85 53.84 2rqv n ARG 200 Cb 0.00 1.65 -0.04 0.00 -1.16 0.00 0.00 32.46 32.91 2rqv n ARG 200 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2rqv s LEU 201 N 0.00 4.17 0.00 0.55 0.20 -1.26 -4.71 118.68 117.63 2rqv s LEU 201 Ca 0.17 1.18 0.00 0.00 0.69 0.00 0.00 54.13 56.17 2rqv s LEU 201 Cb -0.01 -3.24 0.00 0.00 -0.43 0.00 0.00 46.19 42.51 2rqv s LEU 201 CO 0.12 -0.41 0.00 0.61 -0.29 0.00 0.00 176.35 176.38 2rqv n GLY 202 N 3.46 -1.77 2.65 7.98 0.00 -1.26 -5.04 105.19 111.22 2rqv n GLY 202 Ca 0.05 0.75 -0.14 0.00 0.00 0.00 0.00 46.02 46.67 2rqv n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rqv n GLY 203 N 0.00 -2.01 3.69 -0.02 0.00 -1.26 -4.67 105.19 100.92 2rqv n GLY 203 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2rqv n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqv s PRO 204 N -3.35 4.35 0.45 1.61 0.04 -1.26 -4.90 135.00 131.95 2rqv s PRO 204 Ca 0.31 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.12 2rqv s PRO 204 Cb -0.05 -3.55 0.01 0.00 0.04 0.00 0.00 34.50 30.94 2rqv s PRO 204 CO 0.26 -0.45 0.47 0.20 0.04 0.00 0.00 177.00 177.51 2rqv s GLY 205 N 1.50 2.09 -0.11 0.56 0.00 0.14 -4.87 107.32 106.63 2rqv s GLY 205 Ca 0.57 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 2rqv s GLY 205 CO 0.22 -1.70 0.02 1.08 0.00 0.00 0.00 173.10 172.73 2rqv s LEU 206 N -4.26 3.65 -0.01 0.66 1.43 -1.19 0.18 118.68 119.14 2rqv s LEU 206 Ca 0.49 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2rqv s LEU 206 Cb -0.05 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2rqv s LEU 206 CO 0.29 0.32 -0.09 0.54 0.23 0.00 0.00 176.35 177.64 2rqv s VAL 207 N -0.55 0.76 0.37 -1.59 0.11 0.10 -3.67 120.40 115.92 2rqv s VAL 207 Ca 0.10 -0.39 -0.25 0.00 -2.93 0.00 0.00 61.98 58.51 2rqv s VAL 207 Cb -0.12 -0.65 -0.09 0.00 -1.53 0.00 0.00 36.38 33.99 2rqv s VAL 207 CO 0.02 0.22 1.06 -2.16 -3.33 0.00 0.00 175.10 170.91 2rqv s PRO 208 N -0.08 4.27 0.44 1.54 0.04 -1.26 0.46 135.00 140.42 2rqv s PRO 208 Ca 0.01 1.58 0.25 0.00 0.04 0.00 0.00 61.00 62.88 2rqv s PRO 208 Cb -0.05 -2.69 0.72 0.00 0.04 0.00 0.00 34.50 32.51 2rqv s PRO 208 CO -0.00 -0.06 1.74 -0.24 0.04 0.00 0.00 177.00 178.48 2rqv h VAL 209 N 2.40 0.29 0.00 -0.36 3.04 -1.63 -2.58 116.25 117.40 2rqv h VAL 209 Ca -0.48 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 2rqv h VAL 209 Cb 1.21 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2rqv h VAL 209 CO 0.63 0.14 0.00 0.61 -1.01 0.00 0.00 177.57 177.94 2rqv n GLY 210 N 0.59 -1.17 0.00 3.17 0.00 -1.26 -2.65 105.19 103.87 2rqv n GLY 210 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.97 2rqv n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rqv n PHE 211 N -1.39 0.00 -4.33 1.61 3.01 -1.00 -4.97 117.46 110.39 2rqv n PHE 211 Ca 0.08 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 2rqv n PHE 211 Cb 0.23 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.58 2rqv n PHE 211 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2rqv s VAL 212 N -1.73 1.46 0.02 -4.37 -7.23 -1.05 -1.78 120.40 105.72 2rqv s VAL 212 Ca 0.02 -2.13 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 2rqv s VAL 212 Cb 0.05 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.91 2rqv s VAL 212 CO 0.28 -0.55 0.31 -0.55 -0.31 0.00 0.00 175.10 174.27 2rqv s SER 213 N -3.29 -0.15 -0.26 4.85 0.15 0.12 -4.71 113.70 110.40 2rqv s SER 213 Ca 0.23 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.65 2rqv s SER 213 Cb 0.02 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2rqv s SER 213 CO 0.06 -0.56 0.33 -0.63 1.20 0.00 0.00 173.24 173.65 2rqv s ILE 214 N -2.12 5.21 0.06 6.45 -1.09 -1.26 -0.02 121.20 128.43 2rqv s ILE 214 Ca -0.08 0.50 -0.13 0.00 -2.23 0.00 0.00 60.65 58.71 2rqv s ILE 214 Cb -0.02 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2rqv s ILE 214 CO -0.01 0.20 0.30 0.27 -1.23 0.00 0.00 174.94 174.47 2rqv s ILE 215 N 1.80 0.09 -0.13 2.92 -4.36 -1.26 -4.90 121.20 115.35 2rqv s ILE 215 Ca 0.14 -0.75 -0.08 0.00 -0.26 0.00 0.00 60.65 59.70 2rqv s ILE 215 Cb -0.15 -1.04 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 2rqv s ILE 215 CO 0.09 -0.42 -0.04 -0.78 0.24 0.00 0.00 174.94 174.04 2rqv h ASP 216 N 3.02 0.00 -1.99 4.36 1.82 -1.96 -3.47 116.42 118.20 2rqv h ASP 216 Ca -0.32 -0.09 -0.12 0.00 -0.39 0.00 0.00 57.03 56.11 2rqv h ASP 216 Cb 1.21 0.00 -0.28 0.00 0.68 0.00 0.00 39.33 40.93 2rqv h ASP 216 CO 0.48 0.73 -0.43 -0.63 -1.61 0.00 0.00 179.24 177.77 2rqv s ILE 217 N -2.00 -0.65 -0.29 2.25 1.01 -1.26 -5.13 121.20 115.13 2rqv s ILE 217 Ca -0.11 -0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 2rqv s ILE 217 Cb 0.01 -0.79 0.18 0.00 0.01 0.00 0.00 42.46 41.87 2rqv s ILE 217 CO 0.19 -0.06 1.17 0.00 0.00 0.00 0.00 174.94 176.24 2rqv s ALA 218 N 2.59 -2.39 0.50 9.38 0.00 -1.26 -5.01 121.76 125.56 2rqv s ALA 218 Ca 0.10 2.00 0.17 0.00 0.00 0.00 0.00 51.96 54.23 2rqv s ALA 218 Cb -0.14 -1.80 1.23 0.00 0.00 0.00 0.00 23.12 22.41 2rqv s ALA 218 CO -0.15 -0.28 2.08 0.00 0.00 0.00 0.00 175.76 177.40 2rqv h THR 219 N 4.55 0.93 0.00 0.00 1.03 -2.04 -3.39 112.91 113.99 2rqv h THR 219 Ca -0.27 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 2rqv h THR 219 Cb 1.18 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 2rqv h THR 219 CO 0.20 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.34 2rqv n GLY 220 N -1.56 -1.86 1.73 2.99 0.00 -1.26 -4.94 105.19 100.29 2rqv n GLY 220 Ca 0.03 0.85 -0.11 0.00 0.00 0.00 0.00 46.02 46.78 2rqv n GLY 220 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rqv n TYR 221 N 0.00 -0.27 -3.25 1.61 4.01 -1.26 -5.16 117.16 112.84 2rqv n TYR 221 Ca 0.00 -1.46 -0.03 0.00 -0.16 0.00 0.00 57.90 56.25 2rqv n TYR 221 Cb 0.00 0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqv s ALA 222 N -2.68 -1.68 0.24 -0.72 0.00 -1.26 -4.92 121.76 110.75 2rqv s ALA 222 Ca 0.18 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 2rqv s ALA 222 Cb 0.01 -1.94 0.41 0.00 0.00 0.00 0.00 23.12 21.61 2rqv s ALA 222 CO 0.13 -1.31 1.62 1.79 0.00 0.00 0.00 175.76 177.99 2rqv h THR 223 N 6.09 0.30 0.00 0.00 1.35 -1.99 -3.44 112.91 115.21 2rqv h THR 223 Ca -0.21 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2rqv h THR 223 Cb 1.16 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2rqv h THR 223 CO 0.26 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2rqv n GLY 224 N -1.45 0.44 1.98 5.82 0.00 -1.26 -5.15 105.19 105.57 2rqv n GLY 224 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2rqv n GLY 224 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rqv n ASN 225 N 0.00 -2.85 -3.86 1.61 3.02 -1.26 -5.07 115.26 106.85 2rqv n ASN 225 Ca 0.00 -0.64 -0.21 0.00 -0.03 0.00 0.00 54.58 53.70 2rqv n ASN 225 Cb 0.00 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.48 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2rqv s ASP 226 N -2.85 1.99 0.10 6.41 1.01 -1.26 -5.03 116.67 117.05 2rqv s ASP 226 Ca 0.41 -1.65 0.00 0.00 0.71 0.00 0.00 52.55 52.02 2rqv s ASP 226 Cb -0.06 0.48 -0.23 0.00 1.01 0.00 0.00 42.92 44.11 2rqv s ASP 226 CO 0.34 -0.95 1.22 1.62 0.21 0.00 0.00 175.17 177.60 2rqv h VAL 227 N 2.05 1.58 -0.18 -1.27 3.04 -1.98 -3.18 116.25 116.31 2rqv h VAL 227 Ca -0.32 -3.15 0.03 0.00 -1.01 0.00 0.00 66.70 62.25 2rqv h VAL 227 Cb 1.25 2.86 -0.02 0.00 -2.01 0.00 0.00 31.29 33.37 2rqv h VAL 227 CO 0.49 0.91 0.02 0.40 -1.01 0.00 0.00 177.57 178.39 2rqv h ILE 228 N 0.05 0.91 -0.01 3.17 5.03 -1.97 0.67 117.51 125.36 2rqv h ILE 228 Ca -0.08 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 2rqv h ILE 228 Cb 1.85 0.80 -0.00 0.00 -3.03 0.00 0.00 36.82 36.45 2rqv h ILE 228 CO 0.17 0.02 0.01 -0.33 -0.68 0.00 0.00 178.15 177.33 2rqv h GLU 229 N 0.09 0.00 0.03 2.37 5.08 -1.98 0.33 114.58 120.50 2rqv h GLU 229 Ca 0.08 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 2rqv h GLU 229 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2rqv h GLU 229 CO -0.12 0.00 -1.11 -0.44 -1.00 0.00 0.00 179.01 176.34 2rqv h ASP 230 N 0.00 0.10 -0.12 1.42 5.19 -1.05 -0.58 116.42 121.38 2rqv h ASP 230 Ca 0.00 -0.11 -0.20 0.00 -0.62 0.00 0.00 57.03 56.10 2rqv h ASP 230 Cb 0.01 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2rqv h ASP 230 CO -0.00 1.09 -0.70 0.40 -3.12 0.00 0.00 179.24 176.91 2rqv h ILE 231 N 0.02 1.29 0.01 0.35 2.04 0.23 -2.94 117.51 118.50 2rqv h ILE 231 Ca -0.06 -1.92 -0.20 0.00 1.00 0.00 0.00 64.86 63.69 2rqv h ILE 231 Cb 1.83 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 2rqv h ILE 231 CO 0.14 0.61 -0.88 0.11 0.00 0.00 0.00 178.15 178.13 2rqv h LYS 232 N 0.54 0.19 -1.00 2.37 1.79 -0.50 1.59 116.57 121.55 2rqv h LYS 232 Ca -0.03 -0.21 0.10 0.00 -2.18 0.00 0.00 60.65 58.33 2rqv h LYS 232 Cb 1.31 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.94 2rqv h LYS 232 CO 0.14 0.95 0.64 0.77 -1.08 0.00 0.00 179.45 180.87 2rqv h SER 233 N 0.10 0.96 -0.05 0.86 0.02 -1.02 -2.02 113.55 112.41 2rqv h SER 233 Ca -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2rqv h SER 233 Cb 1.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2rqv h SER 233 CO 0.13 0.55 0.00 0.55 -1.14 0.00 0.00 176.83 176.93 2rqv n VAL 234 N -4.57 1.34 -4.46 2.27 3.14 -1.12 -4.65 118.33 110.28 2rqv n VAL 234 Ca 0.18 -1.43 -0.39 0.00 -2.96 0.00 0.00 64.34 59.74 2rqv n VAL 234 Cb 0.29 0.24 -0.08 0.00 -1.06 0.00 0.00 33.84 33.23 2rqv n VAL 234 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2rqv n ASN 235 N -0.68 -1.07 -4.41 6.55 4.13 0.47 -4.71 115.26 115.55 2rqv n ASN 235 Ca 0.07 -1.24 -0.48 0.00 1.68 0.00 0.00 54.58 54.61 2rqv n ASN 235 Cb 0.42 -1.68 -0.03 0.00 -1.54 0.00 0.00 39.78 36.95 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2rqv n LEU 236 N -4.23 -1.17 -4.75 3.41 0.00 0.26 -4.85 117.00 105.67 2rqv n LEU 236 Ca -0.02 1.13 -0.40 0.00 0.00 0.00 0.00 56.01 56.72 2rqv n LEU 236 Cb 0.53 -0.96 -0.04 0.00 0.00 0.00 0.00 43.42 42.94 2rqv n LEU 236 CO 0.93 -2.95 0.78 -2.16 0.00 0.00 0.00 177.39 173.99 2rqv s PRO 237 N -1.02 4.65 0.53 1.96 0.04 -1.26 -4.88 135.00 135.02 2rqv s PRO 237 Ca 0.64 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 2rqv s PRO 237 Cb -0.92 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 30.34 2rqv s PRO 237 CO 0.56 0.21 1.04 0.95 0.04 0.00 0.00 177.00 179.81 2rqv s THR 238 N -1.00 3.86 0.63 1.26 -4.23 -1.26 -2.84 115.64 112.06 2rqv s THR 238 Ca 0.45 1.03 0.29 0.00 -1.18 0.00 0.00 61.69 62.28 2rqv s THR 238 Cb -0.31 -3.45 0.34 0.00 1.34 0.00 0.00 72.50 70.42 2rqv s THR 238 CO 0.39 -0.38 1.93 1.62 -0.54 0.00 0.00 174.62 177.65 2rqv h VAL 239 N 1.09 0.21 0.00 2.29 3.04 -1.28 0.39 116.25 121.98 2rqv h VAL 239 Ca -0.48 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.07 2rqv h VAL 239 Cb 1.22 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 2rqv h VAL 239 CO 0.59 0.00 -0.77 1.56 -1.01 0.00 0.00 177.57 177.94 2rqv h GLN 240 N 0.00 0.00 -0.09 4.17 1.08 -1.90 -2.20 115.11 116.17 2rqv h GLN 240 Ca 0.10 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2rqv h GLN 240 Cb 0.86 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2rqv h GLN 240 CO -0.00 0.99 0.07 0.93 -0.95 0.00 0.00 178.83 179.86 2rqv h GLU 241 N -1.00 0.00 0.00 1.46 4.39 -1.44 1.10 114.58 119.09 2rqv h GLU 241 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2rqv h GLU 241 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2rqv h GLU 241 CO -0.13 0.00 -0.00 2.35 -1.16 0.00 0.00 179.01 180.07 2rqv h TRP 242 N 0.00 0.00 -0.31 4.33 7.01 -0.44 -2.86 115.95 123.67 2rqv h TRP 242 Ca 0.04 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.13 2rqv h TRP 242 Cb 0.18 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2rqv h TRP 242 CO 0.00 0.00 0.55 1.57 -2.79 0.00 0.00 178.44 177.77 2rqv h LYS 243 N -0.20 0.00 0.56 2.65 2.10 -1.29 0.54 116.57 120.94 2rqv h LYS 243 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2rqv h LYS 243 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2rqv h LYS 243 CO 0.00 0.00 -0.27 1.03 -2.00 0.00 0.00 179.45 178.21 2rqv h SER 244 N 0.00 -0.64 -0.03 7.07 0.87 0.12 -3.02 113.55 117.92 2rqv h SER 244 Ca 0.15 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2rqv h SER 244 Cb 1.24 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2rqv h SER 244 CO -0.00 -0.24 0.04 0.78 -0.53 0.00 0.00 176.83 176.88 2rqv h ASN 245 N -1.19 0.00 -4.21 6.23 4.21 -0.73 -3.42 115.58 116.47 2rqv h ASN 245 Ca -0.08 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.95 2rqv h ASN 245 Cb 0.59 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.83 2rqv h ASN 245 CO 0.13 0.00 0.38 -0.63 -1.29 0.00 0.00 177.43 176.02 2rqv s ILE 246 N -4.54 4.36 0.80 2.81 -1.09 -0.15 -4.98 121.20 118.40 2rqv s ILE 246 Ca -0.05 1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 59.30 2rqv s ILE 246 Cb 0.15 -3.64 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2rqv s ILE 246 CO 0.52 -0.68 -0.20 0.00 -1.23 0.00 0.00 174.94 173.34 2rqv n ALA 247 N -1.82 -3.67 0.00 9.38 0.00 -1.26 -4.90 120.51 118.24 2rqv n ALA 247 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2rqv n ALA 247 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2rqv n ALA 247 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rqv n ARG 248 N 1.08 -2.13 -4.53 0.00 -4.01 -1.26 -4.90 116.66 100.91 2rqv n ARG 248 Ca 0.04 0.00 -0.25 0.00 -1.04 0.00 0.00 57.85 56.60 2rqv n ARG 248 Cb 0.52 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.84 2rqv n ARG 248 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2rqv s TYR 249 N -2.56 2.04 -0.16 2.89 1.51 -1.26 -5.07 117.35 114.74 2rqv s TYR 249 Ca 0.00 -0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 55.05 2rqv s TYR 249 Cb 0.00 -1.40 -0.23 0.00 -0.11 0.00 0.00 41.96 40.22 2rqv s TYR 249 CO 0.00 0.07 0.21 1.17 -1.11 0.00 0.00 175.55 175.89 2rqv n LYS 250 N -0.84 0.72 -3.84 -0.62 4.81 -1.26 -4.97 118.16 112.16 2rqv n LYS 250 Ca -0.05 0.25 -0.12 0.00 -0.87 0.00 0.00 58.31 57.52 2rqv n LYS 250 Cb 0.66 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.94 2rqv n LYS 250 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqv s ALA 251 N -2.54 -0.37 0.32 3.14 0.00 -1.26 -5.17 121.76 115.88 2rqv s ALA 251 Ca -0.26 0.16 0.10 0.00 0.00 0.00 0.00 51.96 51.96 2rqv s ALA 251 Cb 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 2rqv s ALA 251 CO 0.72 -0.15 -0.04 -1.12 0.00 0.00 0.00 175.76 175.17 2rqv s SER 252 N -0.66 4.08 -0.21 0.00 0.01 -1.26 -5.02 113.70 110.63 2rqv s SER 252 Ca -0.08 -0.96 0.15 0.00 1.31 0.00 0.00 55.95 56.37 2rqv s SER 252 Cb -0.04 -0.52 0.81 0.00 0.21 0.00 0.00 66.02 66.47 2rqv s SER 252 CO 0.01 -0.14 1.73 0.59 0.41 0.00 0.00 173.24 175.84 2rqv n ASN 253 N -0.86 5.56 -1.36 2.44 4.13 -1.26 -4.19 115.26 119.72 2rqv n ASN 253 Ca -0.05 -2.83 0.06 0.00 1.68 0.00 0.00 54.58 53.44 2rqv n ASN 253 Cb 0.61 -0.67 0.27 0.00 -1.54 0.00 0.00 39.78 38.46 2rqv n ASN 253 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2rqv n ILE 254 N 0.74 1.66 -3.71 2.41 -5.35 -1.26 -4.88 119.36 108.96 2rqv n ILE 254 Ca 0.28 -0.91 -0.37 0.00 -0.27 0.00 0.00 62.75 61.47 2rqv n ILE 254 Cb 1.14 -0.20 -0.06 0.00 -1.74 0.00 0.00 39.64 38.78 2rqv n ILE 254 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2rqv s SER 255 N -0.64 6.52 0.12 7.28 0.15 -1.26 -5.09 113.70 120.77 2rqv s SER 255 Ca 0.37 0.62 0.09 0.00 0.70 0.00 0.00 55.95 57.73 2rqv s SER 255 Cb 0.27 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2rqv s SER 255 CO 0.14 0.34 -0.23 -0.76 1.20 0.00 0.00 173.24 173.93 2rqv s LEU 256 N -0.80 2.32 -1.30 3.45 1.43 -1.26 -5.04 118.68 117.47 2rqv s LEU 256 Ca 0.18 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2rqv s LEU 256 Cb -0.14 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2rqv s LEU 256 CO 0.07 0.09 2.10 0.61 0.23 0.00 0.00 176.35 179.44 2rqv n GLY 257 N 0.96 3.71 3.75 -3.19 0.00 -1.26 -4.93 105.19 104.22 2rqv n GLY 257 Ca -0.19 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2rqv n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 258 N 3.79 7.37 -0.07 1.61 0.15 -1.26 -5.05 113.70 120.24 2rqv s SER 258 Ca 0.51 1.63 -0.03 0.00 0.70 0.00 0.00 55.95 58.76 2rqv s SER 258 Cb 0.12 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2rqv s SER 258 CO -0.02 0.03 0.15 0.54 1.20 0.00 0.00 173.24 175.14 2rqv s VAL 259 N -0.31 -0.05 0.00 4.45 0.11 -1.26 -5.31 120.40 118.03 2rqv s VAL 259 Ca 0.41 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 2rqv s VAL 259 Cb -0.22 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2rqv s VAL 259 CO 0.26 0.07 0.00 1.21 -3.33 0.00 0.00 175.10 173.32