#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 3.17 0.90 1.61 0.04 -1.26 -4.96 135.00 134.50 2rqv s PRO 154 Ca 0.00 -1.18 -0.13 0.00 0.04 0.00 0.00 61.00 59.73 2rqv s PRO 154 Cb 0.00 -5.31 0.05 0.00 0.04 0.00 0.00 34.50 29.28 2rqv s PRO 154 CO 0.00 -2.96 0.66 1.47 0.04 0.00 0.00 177.00 176.21 2rqv n LEU 155 N 11.36 1.14 0.00 -3.56 -0.00 -1.26 -4.50 117.00 120.17 2rqv n LEU 155 Ca 0.42 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.84 2rqv n LEU 155 Cb 0.48 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 2rqv n LEU 155 CO 0.68 -3.06 0.00 0.61 -0.00 0.00 0.00 177.39 175.62 2rqv n GLY 156 N 1.17 0.81 3.43 1.47 0.00 -1.26 -5.01 105.19 105.80 2rqv n GLY 156 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 157 N -0.13 -0.59 -0.27 1.61 0.15 -1.26 -5.04 113.70 108.16 2rqv s SER 157 Ca 0.00 1.10 -0.13 0.00 0.70 0.00 0.00 55.95 57.62 2rqv s SER 157 Cb 0.00 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.35 2rqv s SER 157 CO 0.00 -0.19 0.28 -0.22 1.20 0.00 0.00 173.24 174.31 2rqv s LEU 158 N 0.52 4.03 0.01 3.45 1.98 -1.26 -4.93 118.68 122.47 2rqv s LEU 158 Ca -0.02 0.14 0.09 0.00 -2.89 0.00 0.00 54.13 51.45 2rqv s LEU 158 Cb -0.04 -2.27 -0.02 0.00 0.66 0.00 0.00 46.19 44.51 2rqv s LEU 158 CO -0.02 -0.11 -0.26 -0.31 -1.89 0.00 0.00 176.35 173.75 2rqv s TYR 159 N 1.88 2.32 0.00 5.38 2.02 -1.26 -1.10 117.35 126.60 2rqv s TYR 159 Ca 0.11 -0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2rqv s TYR 159 Cb -0.16 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2rqv s TYR 159 CO 0.10 0.03 -0.00 0.00 -1.57 0.00 0.00 175.55 174.11 2rqv s ALA 160 N -0.69 0.03 -0.05 3.71 0.00 0.47 -4.50 121.76 120.72 2rqv s ALA 160 Ca 0.11 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.95 2rqv s ALA 160 Cb -0.10 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2rqv s ALA 160 CO 0.00 -0.05 -0.23 -1.50 0.00 0.00 0.00 175.76 173.98 2rqv s ILE 161 N -0.47 1.88 -0.11 0.00 2.07 0.54 -1.45 121.20 123.67 2rqv s ILE 161 Ca -0.05 -0.98 -0.24 0.00 -1.41 0.00 0.00 60.65 57.97 2rqv s ILE 161 Cb -0.03 -1.59 -0.03 0.00 0.13 0.00 0.00 42.46 40.94 2rqv s ILE 161 CO -0.00 0.53 0.76 -0.69 -1.91 0.00 0.00 174.94 173.62 2rqv s VAL 162 N -0.18 4.98 -0.36 4.00 1.01 0.19 0.30 120.40 130.34 2rqv s VAL 162 Ca -0.02 1.53 0.22 0.00 0.00 0.00 0.00 61.98 63.72 2rqv s VAL 162 Cb -0.13 -4.09 -0.21 0.00 0.00 0.00 0.00 36.38 31.96 2rqv s VAL 162 CO 0.03 0.16 0.78 0.18 0.00 0.00 0.00 175.10 176.25 2rqv n LEU 163 N 4.37 0.44 -4.01 3.92 4.32 -1.13 0.20 117.00 125.12 2rqv n LEU 163 Ca 0.01 -0.03 -0.12 0.00 -0.02 0.00 0.00 56.01 55.86 2rqv n LEU 163 Cb 0.50 -0.04 -0.12 0.00 -1.62 0.00 0.00 43.42 42.15 2rqv n LEU 163 CO 0.48 0.02 -0.38 -0.31 -1.22 0.00 0.00 177.39 175.97 2rqv s TYR 164 N -3.33 0.44 -0.50 -1.77 2.02 -1.26 -3.59 117.35 109.35 2rqv s TYR 164 Ca -0.01 -0.44 -0.26 0.00 -0.37 0.00 0.00 57.07 55.98 2rqv s TYR 164 Cb 0.14 -0.28 -0.06 0.00 -0.40 0.00 0.00 41.96 41.36 2rqv s TYR 164 CO 0.86 -0.12 2.36 0.34 -1.57 0.00 0.00 175.55 177.42 2rqv s ASP 165 N -1.30 4.51 -0.10 2.29 -1.08 -1.26 -3.68 116.67 116.05 2rqv s ASP 165 Ca -0.11 1.02 -0.28 0.00 -0.52 0.00 0.00 52.55 52.66 2rqv s ASP 165 Cb -0.09 -2.50 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2rqv s ASP 165 CO -0.00 -2.84 0.95 0.12 0.52 0.00 0.00 175.17 173.92 2rqv s PHE 166 N 11.93 3.52 -0.16 -5.34 5.36 -1.11 -4.83 117.98 127.36 2rqv s PHE 166 Ca 0.95 1.52 -0.03 0.00 -0.96 0.00 0.00 56.93 58.40 2rqv s PHE 166 Cb -0.17 -3.12 -0.03 0.00 -0.34 0.00 0.00 43.02 39.37 2rqv s PHE 166 CO 0.26 -0.17 -0.04 -1.59 -1.46 0.00 0.00 175.22 172.21 2rqv s LYS 167 N 1.80 3.65 0.06 10.12 0.00 -1.26 0.14 119.74 134.25 2rqv s LYS 167 Ca 0.46 -0.53 -0.30 0.00 0.00 0.00 0.00 55.97 55.60 2rqv s LYS 167 Cb -0.18 -2.90 -0.09 0.00 0.00 0.00 0.00 37.83 34.65 2rqv s LYS 167 CO 0.18 0.23 1.84 0.00 0.00 0.00 0.00 175.35 177.60 2rqv s ALA 168 N 0.39 3.67 -0.16 0.59 0.00 -1.10 -4.85 121.76 120.30 2rqv s ALA 168 Ca -0.04 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 2rqv s ALA 168 Cb -0.14 -3.79 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 2rqv s ALA 168 CO 0.03 -1.36 -0.17 -0.85 0.00 0.00 0.00 175.76 173.41 2rqv n GLU 169 N 6.55 0.38 -0.66 0.00 0.28 -1.26 -4.95 120.64 120.98 2rqv n GLU 169 Ca 0.18 0.12 -0.19 0.00 -0.16 0.00 0.00 57.16 57.11 2rqv n GLU 169 Cb 0.40 -1.24 0.15 0.00 1.43 0.00 0.00 31.44 32.19 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 -3.26 -2.31 0.13 3.44 0.00 -1.26 -4.94 118.16 109.96 2rqv n LYS 170 Ca -0.30 -1.09 0.12 0.00 0.00 0.00 0.00 58.31 57.04 2rqv n LYS 170 Cb 0.77 -1.01 0.09 0.00 0.00 0.00 0.00 35.03 34.89 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 -2.45 0.68 0.00 3.14 0.00 -2.03 -3.29 119.26 115.31 2rqv h ALA 171 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2rqv h ALA 171 Cb 0.78 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2rqv h ALA 171 CO 0.17 0.00 -0.48 -3.47 0.00 0.00 0.00 179.25 175.46 2rqv n ASP 172 N -2.70 1.66 -4.91 0.00 2.03 -1.26 -5.05 116.55 106.32 2rqv n ASP 172 Ca 0.02 -3.43 -0.28 0.00 0.52 0.00 0.00 54.79 51.62 2rqv n ASP 172 Cb 0.52 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2rqv s GLU 173 N -2.60 3.61 0.26 -0.67 2.12 -1.24 -2.55 118.70 117.63 2rqv s GLU 173 Ca 0.35 -0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.77 2rqv s GLU 173 Cb 0.34 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.08 2rqv s GLU 173 CO -0.06 0.16 0.01 -0.51 -0.54 0.00 0.00 175.26 174.32 2rqv s LEU 174 N -3.77 3.24 -0.16 2.70 2.01 -1.20 -4.72 118.68 116.77 2rqv s LEU 174 Ca 0.44 -0.61 0.01 0.00 0.01 0.00 0.00 54.13 53.98 2rqv s LEU 174 Cb -0.10 -1.76 0.01 0.00 0.01 0.00 0.00 46.19 44.34 2rqv s LEU 174 CO 0.32 -0.00 -0.18 0.28 1.01 0.00 0.00 176.35 177.78 2rqv s THR 175 N -2.31 2.29 0.00 5.49 -1.32 -1.26 -2.70 115.64 115.84 2rqv s THR 175 Ca 0.31 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2rqv s THR 175 Cb -0.07 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2rqv s THR 175 CO 0.20 0.53 0.00 0.41 -2.21 0.00 0.00 174.62 173.55 2rqv n THR 176 N 4.33 0.00 -4.21 5.08 -1.04 0.37 -4.93 114.28 113.88 2rqv n THR 176 Ca -0.20 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.65 2rqv n THR 176 Cb 0.51 -0.27 -0.13 0.00 -1.82 0.00 0.00 70.33 68.62 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 -0.26 0.71 0.65 -1.42 1.51 -1.26 -2.73 117.35 114.55 2rqv s TYR 177 Ca 0.00 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.63 2rqv s TYR 177 Cb 0.00 -0.44 -0.15 0.00 -0.11 0.00 0.00 41.96 41.26 2rqv s TYR 177 CO 0.00 -0.02 -0.29 1.55 -1.11 0.00 0.00 175.55 175.68 2rqv n VAL 178 N 2.36 0.08 -3.83 0.71 3.14 -1.24 -2.36 118.33 117.20 2rqv n VAL 178 Ca -0.16 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.41 2rqv n VAL 178 Cb 0.56 -0.03 0.01 0.00 -1.06 0.00 0.00 33.84 33.32 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 2.75 -0.90 3.34 7.55 0.00 0.55 -4.83 105.19 113.64 2rqv n GLY 179 Ca 0.05 0.39 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.87 1.39 -0.12 1.61 2.12 0.14 -4.90 118.70 113.07 2rqv s GLU 180 Ca 0.22 -1.22 -0.07 0.00 0.36 0.00 0.00 54.97 54.26 2rqv s GLU 180 Cb -0.12 -1.75 -0.04 0.00 0.26 0.00 0.00 34.13 32.48 2rqv s GLU 180 CO 0.80 0.42 0.12 -0.80 -0.54 0.00 0.00 175.26 175.26 2rqv s ASN 181 N -1.80 6.24 0.05 -1.70 0.02 -1.26 0.55 114.94 117.03 2rqv s ASN 181 Ca 0.11 0.42 -0.27 0.00 -1.02 0.00 0.00 52.86 52.09 2rqv s ASN 181 Cb -0.10 -2.00 0.09 0.00 0.02 0.00 0.00 41.25 39.26 2rqv s ASN 181 CO 0.05 0.39 0.91 -1.48 0.02 0.00 0.00 177.10 176.99 2rqv s LEU 182 N -0.93 -0.31 -0.09 0.60 0.05 -0.53 -4.95 118.68 112.52 2rqv s LEU 182 Ca 0.14 -0.13 0.02 0.00 0.05 0.00 0.00 54.13 54.22 2rqv s LEU 182 Cb -0.12 2.07 -0.02 0.00 -2.05 0.00 0.00 46.19 46.08 2rqv s LEU 182 CO 0.03 -0.71 -0.16 0.12 -0.55 0.00 0.00 176.35 175.08 2rqv s PHE 183 N -3.18 2.71 0.11 3.48 2.19 -1.26 -0.39 117.98 121.64 2rqv s PHE 183 Ca 0.07 -0.51 -0.30 0.00 0.33 0.00 0.00 56.93 56.52 2rqv s PHE 183 Cb -0.01 -1.73 -0.06 0.00 -1.31 0.00 0.00 43.02 39.91 2rqv s PHE 183 CO -0.05 -0.09 1.02 0.42 1.83 0.00 0.00 175.22 178.35 2rqv s ILE 184 N -0.09 4.32 -0.17 3.12 -1.09 -0.26 -4.26 121.20 122.78 2rqv s ILE 184 Ca -0.03 1.89 0.07 0.00 -2.23 0.00 0.00 60.65 60.35 2rqv s ILE 184 Cb -0.14 -4.21 -0.22 0.00 -1.58 0.00 0.00 42.46 36.31 2rqv s ILE 184 CO 0.04 0.27 0.16 0.00 -1.23 0.00 0.00 174.94 174.18 2rqv s ALA 186 N -2.53 0.09 -0.10 0.00 0.00 -1.26 -4.71 121.76 113.24 2rqv s ALA 186 Ca -0.19 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 2rqv s ALA 186 Cb 0.07 0.90 0.03 0.00 0.00 0.00 0.00 23.12 24.13 2rqv s ALA 186 CO 0.75 -0.89 0.27 -3.38 0.00 0.00 0.00 175.76 172.51 2rqv s HIS 187 N -2.51 -0.30 -0.24 0.00 -0.00 -1.20 -1.60 115.29 109.43 2rqv s HIS 187 Ca 0.23 0.74 -0.02 0.00 -0.00 0.00 0.00 55.06 56.01 2rqv s HIS 187 Cb -0.03 0.10 0.02 0.00 -0.00 0.00 0.00 32.58 32.67 2rqv s HIS 187 CO 0.17 -0.16 -0.05 -1.58 -0.00 0.00 0.00 174.74 173.12 2rqv s HIS 188 N 0.31 3.03 -1.52 0.38 2.46 0.10 -2.20 115.29 117.86 2rqv s HIS 188 Ca -0.01 -1.38 0.00 0.00 0.47 0.00 0.00 55.06 54.13 2rqv s HIS 188 Cb -0.03 -2.08 0.00 0.00 -0.13 0.00 0.00 32.58 30.34 2rqv s HIS 188 CO -0.01 -0.68 0.00 0.09 -2.47 0.00 0.00 174.74 171.67 2rqv n ASN 189 N 4.71 -4.71 -1.62 9.88 3.02 -1.26 -0.08 115.26 125.20 2rqv n ASN 189 Ca -0.17 0.20 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2rqv n ASN 189 Cb 0.48 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.57 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 -1.98 2.63 -4.39 0.00 0.28 0.89 -4.86 120.64 113.21 2rqv n GLU 191 Ca -0.11 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.66 2rqv n GLU 191 Cb 0.41 -1.08 -0.09 0.00 1.43 0.00 0.00 31.44 32.11 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 -2.08 2.46 0.06 -1.84 0.52 0.31 -1.48 118.94 116.89 2rqv s TRP 192 Ca -0.03 -0.28 0.00 0.00 0.02 0.00 0.00 56.10 55.81 2rqv s TRP 192 Cb 0.01 -1.09 -0.03 0.00 -1.15 0.00 0.00 33.47 31.20 2rqv s TRP 192 CO 0.12 0.66 -0.05 -0.06 0.02 0.00 0.00 176.95 177.65 2rqv s PHE 193 N -2.35 0.59 -0.43 -1.98 0.08 0.37 0.01 117.98 114.27 2rqv s PHE 193 Ca 0.30 -0.85 -0.13 0.00 0.12 0.00 0.00 56.93 56.36 2rqv s PHE 193 Cb -0.06 -0.39 0.05 0.00 -0.57 0.00 0.00 43.02 42.06 2rqv s PHE 193 CO 0.17 -0.25 0.31 0.42 -0.10 0.00 0.00 175.22 175.77 2rqv s ILE 194 N -3.04 4.89 0.13 0.64 1.09 -0.63 0.19 121.20 124.47 2rqv s ILE 194 Ca 0.02 -1.01 -0.01 0.00 -1.10 0.00 0.00 60.65 58.54 2rqv s ILE 194 Cb 0.01 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2rqv s ILE 194 CO -0.06 -0.44 0.31 0.00 -0.10 0.00 0.00 174.94 174.66 2rqv s ALA 195 N 1.59 3.90 -0.26 9.38 0.00 0.17 -0.40 121.76 136.13 2rqv s ALA 195 Ca 0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2rqv s ALA 195 Cb -0.22 -1.96 0.11 0.00 0.00 0.00 0.00 23.12 21.06 2rqv s ALA 195 CO 0.06 0.66 0.24 0.15 0.00 0.00 0.00 175.76 176.87 2rqv s LYS 196 N -2.83 0.25 0.83 0.00 1.02 -1.26 -0.68 119.74 117.07 2rqv s LYS 196 Ca 0.38 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.18 2rqv s LYS 196 Cb -0.12 -0.95 0.09 0.00 -0.52 0.00 0.00 37.83 36.33 2rqv s LYS 196 CO 0.27 -0.88 1.11 -1.25 -0.92 0.00 0.00 175.35 173.68 2rqv s PRO 197 N 2.31 1.78 0.71 -1.68 0.04 -1.26 -4.80 135.00 132.10 2rqv s PRO 197 Ca 0.08 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.47 2rqv s PRO 197 Cb -0.15 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 2rqv s PRO 197 CO -0.25 -1.81 -0.41 0.44 0.04 0.00 0.00 177.00 175.01 2rqv n ILE 198 N -3.54 0.01 0.00 0.56 -5.35 -1.26 -4.35 119.36 105.42 2rqv n ILE 198 Ca 0.07 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2rqv n ILE 198 Cb 0.57 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rqv n GLY 199 N 2.92 2.16 2.99 3.28 0.00 -1.26 -4.27 105.19 111.02 2rqv n GLY 199 Ca 0.04 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2rqv n GLY 199 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rqv s ARG 200 N 0.00 0.25 0.00 1.61 3.00 -1.26 -4.98 118.95 117.57 2rqv s ARG 200 Ca 0.00 0.66 0.00 0.00 -1.00 0.00 0.00 55.73 55.39 2rqv s ARG 200 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 34.95 34.68 2rqv s ARG 200 CO 0.00 -0.44 0.76 1.47 0.00 0.00 0.00 175.30 177.09 2rqv n LEU 201 N 5.36 0.00 0.00 -0.88 -0.00 -1.26 -4.98 117.00 115.23 2rqv n LEU 201 Ca -0.06 -0.62 0.00 0.00 -0.00 0.00 0.00 56.01 55.33 2rqv n LEU 201 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2rqv n LEU 201 CO 0.04 0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 2rqv n GLY 202 N 0.00 1.56 3.33 1.47 0.00 -1.26 -4.98 105.19 105.32 2rqv n GLY 202 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.49 3.73 -0.02 0.00 -1.26 -4.43 105.19 100.72 2rqv n GLY 203 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.73 4.55 0.18 1.61 0.04 -1.26 -4.96 135.00 132.43 2rqv s PRO 204 Ca 0.57 1.74 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2rqv s PRO 204 Cb -0.28 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2rqv s PRO 204 CO 0.67 -0.00 -0.15 0.20 0.04 0.00 0.00 177.00 177.76 2rqv s GLY 205 N 0.12 1.35 0.36 0.56 0.00 0.14 -4.88 107.32 104.97 2rqv s GLY 205 Ca 0.51 -1.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 2rqv s GLY 205 CO 0.34 -1.65 0.91 1.08 0.00 0.00 0.00 173.10 173.78 2rqv s LEU 206 N -3.05 4.13 -0.11 0.66 1.43 -1.06 0.41 118.68 121.10 2rqv s LEU 206 Ca 0.19 1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 54.92 2rqv s LEU 206 Cb -0.02 -4.23 0.05 0.00 0.03 0.00 0.00 46.19 42.02 2rqv s LEU 206 CO 0.06 -0.21 0.24 0.54 0.23 0.00 0.00 176.35 177.21 2rqv s VAL 207 N -1.91 -0.20 0.43 -1.59 0.11 0.51 -3.22 120.40 114.53 2rqv s VAL 207 Ca 0.55 0.22 -0.23 0.00 -2.93 0.00 0.00 61.98 59.59 2rqv s VAL 207 Cb -0.13 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.24 2rqv s VAL 207 CO 0.18 0.09 1.05 -2.16 -3.33 0.00 0.00 175.10 170.93 2rqv s PRO 208 N 1.78 4.02 0.52 1.54 0.04 -1.26 0.14 135.00 141.78 2rqv s PRO 208 Ca -0.04 1.46 0.35 0.00 0.04 0.00 0.00 61.00 62.81 2rqv s PRO 208 Cb -0.11 -2.37 1.74 0.00 0.04 0.00 0.00 34.50 33.80 2rqv s PRO 208 CO -0.08 -0.26 2.05 0.28 0.04 0.00 0.00 177.00 179.03 2rqv h VAL 209 N 1.95 0.00 0.00 -0.36 2.07 -1.51 0.07 116.25 118.47 2rqv h VAL 209 Ca -0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2rqv h VAL 209 Cb 1.22 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2rqv h VAL 209 CO 0.61 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.81 2rqv n GLY 210 N -0.71 -0.79 0.00 2.17 0.00 -1.26 -2.36 105.19 102.24 2rqv n GLY 210 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.09 0.00 -3.78 1.61 3.01 -0.01 -4.89 117.46 112.31 2rqv n PHE 211 Ca 0.15 -0.07 -0.11 0.00 1.01 0.00 0.00 57.45 58.43 2rqv n PHE 211 Cb 0.11 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.13 0.09 0.06 -4.37 -7.23 -0.99 -2.83 120.40 104.99 2rqv s VAL 212 Ca 0.00 -0.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.44 2rqv s VAL 212 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2rqv s VAL 212 CO 0.00 -0.40 -0.03 -0.55 -0.31 0.00 0.00 175.10 173.81 2rqv s SER 213 N -2.00 0.54 0.33 4.85 0.15 0.15 -4.58 113.70 113.13 2rqv s SER 213 Ca -0.06 -1.01 0.08 0.00 0.70 0.00 0.00 55.95 55.66 2rqv s SER 213 Cb -0.01 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2rqv s SER 213 CO -0.03 -0.59 0.20 -0.63 1.20 0.00 0.00 173.24 173.39 2rqv s ILE 214 N -3.90 3.30 -0.12 6.45 -1.09 -1.26 -0.34 121.20 124.23 2rqv s ILE 214 Ca 0.08 -1.55 -0.22 0.00 -2.23 0.00 0.00 60.65 56.73 2rqv s ILE 214 Cb 0.08 -3.08 0.05 0.00 -1.58 0.00 0.00 42.46 37.93 2rqv s ILE 214 CO -0.09 -0.19 0.55 0.27 -1.23 0.00 0.00 174.94 174.25 2rqv s ILE 215 N -2.36 0.01 -1.16 2.92 -0.00 -1.26 -4.77 121.20 114.57 2rqv s ILE 215 Ca 0.39 -0.10 -0.18 0.00 -0.00 0.00 0.00 60.65 60.77 2rqv s ILE 215 Cb -0.04 -0.82 -0.04 0.00 -0.00 0.00 0.00 42.46 41.55 2rqv s ILE 215 CO 0.24 -0.05 2.09 -0.90 -0.00 0.00 0.00 174.94 176.32 2rqv n ASP 216 N 1.91 3.32 -4.37 4.36 5.75 -1.26 -4.36 116.55 121.90 2rqv n ASP 216 Ca -0.17 -2.77 -0.36 0.00 -0.01 0.00 0.00 54.79 51.48 2rqv n ASP 216 Cb 0.56 -1.44 -0.08 0.00 -1.03 0.00 0.00 41.12 39.14 2rqv n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rqv n ILE 217 N 5.56 -0.80 -1.56 2.12 3.06 -1.26 -4.68 119.36 121.80 2rqv n ILE 217 Ca 0.51 -0.25 -0.18 0.00 -2.50 0.00 0.00 62.75 60.34 2rqv n ILE 217 Cb 0.40 -1.03 0.12 0.00 0.54 0.00 0.00 39.64 39.67 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rqv n ALA 218 N -4.34 -0.91 1.61 1.51 0.00 -1.26 -4.93 120.51 112.18 2rqv n ALA 218 Ca -0.10 -1.04 0.04 0.00 0.00 0.00 0.00 53.44 52.34 2rqv n ALA 218 Cb 0.58 -0.05 0.18 0.00 0.00 0.00 0.00 19.45 20.16 2rqv n ALA 218 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rqv n THR 219 N -3.10 0.15 0.00 0.00 -1.04 -1.26 -4.70 114.28 104.34 2rqv n THR 219 Ca 0.10 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2rqv n THR 219 Cb 0.35 0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rqv n GLY 220 N 0.78 0.39 3.93 3.41 0.00 -1.26 -5.13 105.19 107.30 2rqv n GLY 220 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2rqv n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rqv s TYR 221 N -1.04 1.86 0.08 1.61 2.02 -1.26 -5.09 117.35 115.53 2rqv s TYR 221 Ca 0.00 -0.72 0.10 0.00 -0.37 0.00 0.00 57.07 56.08 2rqv s TYR 221 Cb 0.00 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2rqv s TYR 221 CO 0.00 -0.54 -0.26 0.00 -1.57 0.00 0.00 175.55 173.18 2rqv s ALA 222 N -2.67 2.34 -0.07 3.71 0.00 -1.26 -4.52 121.76 119.30 2rqv s ALA 222 Ca 0.44 -1.35 0.14 0.00 0.00 0.00 0.00 51.96 51.18 2rqv s ALA 222 Cb -0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 23.12 22.40 2rqv s ALA 222 CO 0.27 0.54 0.58 0.25 0.00 0.00 0.00 175.76 177.41 2rqv n THR 223 N 1.36 1.56 0.00 0.00 -2.24 -1.26 -4.96 114.28 108.74 2rqv n THR 223 Ca -0.17 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2rqv n THR 223 Cb 0.52 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2rqv n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rqv n GLY 224 N 1.58 0.79 3.15 3.38 0.00 -1.26 -5.14 105.19 107.68 2rqv n GLY 224 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2rqv n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rqv n ASN 225 N 0.00 -2.77 -4.60 1.61 0.23 -1.26 -5.03 115.26 103.43 2rqv n ASN 225 Ca 0.00 -0.28 -0.28 0.00 -0.53 0.00 0.00 54.58 53.49 2rqv n ASN 225 Cb 0.00 -0.85 -0.10 0.00 -2.08 0.00 0.00 39.78 36.75 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2rqv s ASP 226 N -1.93 3.67 0.13 0.53 1.11 -1.26 -4.98 116.67 113.94 2rqv s ASP 226 Ca 0.47 -1.47 0.05 0.00 0.18 0.00 0.00 52.55 51.78 2rqv s ASP 226 Cb -0.08 -0.03 -0.15 0.00 1.07 0.00 0.00 42.92 43.73 2rqv s ASP 226 CO 0.51 -0.62 1.30 1.62 1.18 0.00 0.00 175.17 179.16 2rqv h VAL 227 N 1.70 1.65 -0.34 -1.27 3.04 -1.95 -2.95 116.25 116.13 2rqv h VAL 227 Ca -0.43 -3.19 -0.00 0.00 -1.01 0.00 0.00 66.70 62.07 2rqv h VAL 227 Cb 1.26 2.76 -0.02 0.00 -2.01 0.00 0.00 31.29 33.29 2rqv h VAL 227 CO 0.76 0.91 0.20 0.40 -1.01 0.00 0.00 177.57 178.84 2rqv h ILE 228 N 0.02 1.11 -0.58 3.17 5.03 -1.96 0.55 117.51 124.84 2rqv h ILE 228 Ca -0.03 -0.26 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 2rqv h ILE 228 Cb 1.71 0.68 -0.03 0.00 -3.03 0.00 0.00 36.82 36.15 2rqv h ILE 228 CO 0.14 0.11 0.26 -0.33 -0.68 0.00 0.00 178.15 177.65 2rqv h GLU 229 N 0.44 0.85 -0.27 2.37 5.08 -1.98 -0.85 114.58 120.22 2rqv h GLU 229 Ca 0.12 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2rqv h GLU 229 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2rqv h GLU 229 CO -0.02 0.71 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.10 2rqv h ASP 230 N 0.80 0.46 -0.30 1.42 5.19 -1.27 0.30 116.42 123.02 2rqv h ASP 230 Ca 0.20 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2rqv h ASP 230 Cb 0.15 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2rqv h ASP 230 CO -0.02 0.65 0.12 0.40 -3.12 0.00 0.00 179.24 177.26 2rqv h ILE 231 N 0.43 1.18 0.00 0.35 2.04 0.78 -1.55 117.51 120.75 2rqv h ILE 231 Ca 0.08 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2rqv h ILE 231 Cb 0.53 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2rqv h ILE 231 CO 0.03 0.19 0.00 0.11 0.00 0.00 0.00 178.15 178.48 2rqv h LYS 232 N 0.34 0.00 -0.40 2.37 1.79 -0.82 0.00 116.57 119.85 2rqv h LYS 232 Ca 0.10 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.41 2rqv h LYS 232 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2rqv h LYS 232 CO -0.01 0.00 -0.36 0.66 -1.08 0.00 0.00 179.45 178.66 2rqv h SER 233 N 0.00 1.01 -0.36 0.86 4.64 0.57 -3.05 113.55 117.22 2rqv h SER 233 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2rqv h SER 233 Cb 0.65 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2rqv h SER 233 CO 0.00 1.26 0.00 0.55 -0.87 0.00 0.00 176.83 177.77 2rqv n VAL 234 N -4.07 1.55 -4.46 0.95 3.14 -0.84 -4.52 118.33 110.09 2rqv n VAL 234 Ca -0.02 -1.33 -0.39 0.00 -2.96 0.00 0.00 64.34 59.64 2rqv n VAL 234 Cb 0.53 0.19 -0.08 0.00 -1.06 0.00 0.00 33.84 33.42 2rqv n VAL 234 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2rqv n ASN 235 N 0.26 -1.04 -4.73 6.55 2.85 -0.19 -4.80 115.26 114.16 2rqv n ASN 235 Ca 0.17 -1.25 -0.42 0.00 -0.11 0.00 0.00 54.58 52.98 2rqv n ASN 235 Cb 0.65 -1.66 -0.03 0.00 1.24 0.00 0.00 39.78 39.98 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2rqv s LEU 236 N -7.29 4.38 0.62 1.20 2.96 -0.19 -4.99 118.68 115.37 2rqv s LEU 236 Ca 0.58 2.52 -0.14 0.00 -0.22 0.00 0.00 54.13 56.86 2rqv s LEU 236 Cb -0.34 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.73 2rqv s LEU 236 CO 1.02 -0.69 1.05 -2.16 -1.32 0.00 0.00 176.35 174.24 2rqv s PRO 237 N 0.48 3.25 0.42 0.98 0.04 -1.26 -4.86 135.00 134.05 2rqv s PRO 237 Ca 0.63 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.55 2rqv s PRO 237 Cb -0.40 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 2rqv s PRO 237 CO 0.36 -0.86 0.99 0.95 0.04 0.00 0.00 177.00 178.48 2rqv s THR 238 N -2.67 4.10 0.62 1.26 -4.23 -1.26 -3.26 115.64 110.21 2rqv s THR 238 Ca 0.61 1.43 0.26 0.00 -1.18 0.00 0.00 61.69 62.81 2rqv s THR 238 Cb -0.15 -3.64 0.32 0.00 1.34 0.00 0.00 72.50 70.37 2rqv s THR 238 CO 0.42 -0.17 1.73 1.62 -0.54 0.00 0.00 174.62 177.69 2rqv h VAL 239 N 1.99 0.17 0.17 2.29 3.04 -1.73 0.81 116.25 123.00 2rqv h VAL 239 Ca -0.49 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 64.90 2rqv h VAL 239 Cb 1.20 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2rqv h VAL 239 CO 0.61 0.00 -1.49 1.56 -1.01 0.00 0.00 177.57 177.25 2rqv h GLN 240 N 0.00 0.37 0.00 4.17 1.08 -1.90 -2.60 115.11 116.23 2rqv h GLN 240 Ca 0.17 -0.62 -0.03 0.00 -1.45 0.00 0.00 58.65 56.72 2rqv h GLN 240 Cb 1.37 0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 29.02 2rqv h GLN 240 CO -0.00 1.30 -0.17 0.93 -0.95 0.00 0.00 178.83 179.94 2rqv h GLU 241 N -0.07 0.00 0.08 1.46 5.08 -0.00 0.31 114.58 121.43 2rqv h GLU 241 Ca -0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2rqv h GLU 241 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2rqv h GLU 241 CO 0.16 0.17 -0.04 2.35 -1.00 0.00 0.00 179.01 180.65 2rqv h TRP 242 N 0.00 -0.09 0.00 4.33 7.01 -0.12 -2.94 115.95 124.13 2rqv h TRP 242 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2rqv h TRP 242 Cb 0.65 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 2rqv h TRP 242 CO 0.00 -0.06 0.02 1.57 -2.79 0.00 0.00 178.44 177.18 2rqv h LYS 243 N -1.03 0.00 0.00 2.65 2.10 -1.46 0.46 116.57 119.30 2rqv h LYS 243 Ca -0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.52 2rqv h LYS 243 Cb 0.08 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 2rqv h LYS 243 CO 0.02 0.00 -0.59 1.03 -2.00 0.00 0.00 179.45 177.91 2rqv h SER 244 N 0.00 0.00 0.37 7.07 0.87 -0.95 -3.21 113.55 117.70 2rqv h SER 244 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2rqv h SER 244 Cb 0.03 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2rqv h SER 244 CO 0.00 0.59 -1.80 -3.20 -0.53 0.00 0.00 176.83 171.88 2rqv n ASN 245 N -3.34 0.47 0.00 6.23 5.15 0.13 -0.70 115.26 123.20 2rqv n ASN 245 Ca 0.01 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2rqv n ASN 245 Cb 0.73 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.69 2rqv n ASN 245 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2rqv n ILE 246 N -2.74 0.00 -0.53 -1.44 2.08 0.46 -4.28 119.36 112.90 2rqv n ILE 246 Ca -0.15 0.86 0.00 0.00 0.56 0.00 0.00 62.75 64.02 2rqv n ILE 246 Cb 0.89 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.40 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rqv n ALA 247 N -1.55 1.38 -2.08 -1.39 0.00 -1.26 -5.02 120.51 110.59 2rqv n ALA 247 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2rqv n ALA 247 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2rqv n ALA 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2rqv n ARG 248 N -0.17 3.67 -1.52 0.00 0.63 -1.21 -4.92 116.66 113.15 2rqv n ARG 248 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2rqv n ARG 248 Cb 0.31 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.08 2rqv n ARG 248 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2rqv n TYR 249 N 0.00 0.64 -2.40 -0.14 4.19 0.12 -4.58 117.16 114.99 2rqv n TYR 249 Ca 0.00 0.14 -0.41 0.00 3.31 0.00 0.00 57.90 60.93 2rqv n TYR 249 Cb 0.00 -1.85 -0.03 0.00 0.49 0.00 0.00 39.34 37.95 2rqv n TYR 249 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2rqv s LYS 250 N 8.21 3.26 0.09 2.98 2.36 -1.21 -3.82 119.74 131.60 2rqv s LYS 250 Ca 1.20 0.38 -0.32 0.00 -2.55 0.00 0.00 55.97 54.68 2rqv s LYS 250 Cb -0.73 -4.14 -0.11 0.00 -1.05 0.00 0.00 37.83 31.80 2rqv s LYS 250 CO 0.40 -1.99 1.82 0.00 1.55 0.00 0.00 175.35 177.13 2rqv n ALA 251 N 9.67 1.79 -1.60 3.13 0.00 -1.26 -4.83 120.51 127.41 2rqv n ALA 251 Ca 0.12 0.32 -0.45 0.00 0.00 0.00 0.00 53.44 53.43 2rqv n ALA 251 Cb 0.49 -2.55 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 2rqv n ALA 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2rqv n SER 252 N 5.61 3.25 -3.68 0.00 2.88 -1.26 -4.87 113.62 115.55 2rqv n SER 252 Ca 0.19 0.49 -0.01 0.00 -1.33 0.00 0.00 58.87 58.21 2rqv n SER 252 Cb 0.35 -1.47 -0.01 0.00 -0.75 0.00 0.00 64.21 62.33 2rqv n SER 252 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2rqv s ASN 253 N 6.78 -0.11 -0.66 -3.46 0.01 -1.26 -5.07 114.94 111.16 2rqv s ASN 253 Ca 0.99 -0.27 -0.26 0.00 -0.71 0.00 0.00 52.86 52.61 2rqv s ASN 253 Cb -0.50 0.32 -0.11 0.00 0.41 0.00 0.00 41.25 41.37 2rqv s ASN 253 CO 0.42 -0.60 2.41 -0.51 -1.51 0.00 0.00 177.10 177.30 2rqv s ILE 254 N -2.84 3.01 -0.01 0.60 2.07 -1.26 -4.87 121.20 117.90 2rqv s ILE 254 Ca 0.13 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 2rqv s ILE 254 Cb 0.02 -3.02 0.01 0.00 0.13 0.00 0.00 42.46 39.60 2rqv s ILE 254 CO -0.01 -0.02 -0.00 -0.44 -1.91 0.00 0.00 174.94 172.56 2rqv s SER 255 N 11.45 0.22 -0.07 4.50 0.01 -1.26 -5.02 113.70 123.53 2rqv s SER 255 Ca 0.95 -0.02 0.17 0.00 1.31 0.00 0.00 55.95 58.36 2rqv s SER 255 Cb -0.15 -0.08 -0.22 0.00 0.21 0.00 0.00 66.02 65.78 2rqv s SER 255 CO 0.16 -0.03 0.47 -0.11 0.41 0.00 0.00 173.24 174.13 2rqv n LEU 256 N 3.50 0.44 0.00 2.44 7.94 -1.26 -5.09 117.00 124.97 2rqv n LEU 256 Ca -0.19 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2rqv n LEU 256 Cb 0.56 0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.75 2rqv n LEU 256 CO 0.24 0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.44 2rqv n GLY 257 N 1.54 0.36 3.64 -3.96 0.00 -1.26 -5.01 105.19 100.50 2rqv n GLY 257 Ca -0.19 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 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 -4.00 -0.71 0.59 1.61 0.15 -1.26 -5.18 113.70 104.90 2rqv s SER 258 Ca 0.00 1.24 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2rqv s SER 258 Cb 0.00 1.28 0.09 0.00 -1.71 0.00 0.00 66.02 65.68 2rqv s SER 258 CO 0.00 -0.21 0.64 0.55 1.20 0.00 0.00 173.24 175.42 2rqv n VAL 259 N 3.33 0.00 0.00 4.45 3.14 -1.26 -5.25 118.33 122.74 2rqv n VAL 259 Ca -0.17 -1.04 0.00 0.00 -2.96 0.00 0.00 64.34 60.17 2rqv n VAL 259 Cb 0.57 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2rqv n VAL 259 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58