#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 3.54 -0.29 1.61 0.04 -1.26 -4.96 135.00 133.67 2rqv s PRO 154 Ca 0.00 0.90 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2rqv s PRO 154 Cb 0.00 -4.04 0.09 0.00 0.04 0.00 0.00 34.50 30.59 2rqv s PRO 154 CO 0.00 -1.61 0.05 -0.51 0.04 0.00 0.00 177.00 174.96 2rqv s LEU 155 N 5.54 2.88 -0.20 -3.56 1.43 -1.26 -4.92 118.68 118.59 2rqv s LEU 155 Ca 0.61 -1.61 0.14 0.00 -1.03 0.00 0.00 54.13 52.24 2rqv s LEU 155 Cb -0.13 -1.11 0.33 0.00 0.03 0.00 0.00 46.19 45.31 2rqv s LEU 155 CO 0.32 -0.36 1.28 0.61 0.23 0.00 0.00 176.35 178.43 2rqv n GLY 156 N 4.67 1.50 3.47 -3.19 0.00 -1.26 -4.77 105.19 105.61 2rqv n GLY 156 Ca -0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.77 -0.59 0.25 1.61 0.15 -1.26 -5.17 113.70 106.93 2rqv s SER 157 Ca 0.14 0.61 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 2rqv s SER 157 Cb 0.31 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 65.10 2rqv s SER 157 CO -0.08 -0.59 0.30 -0.76 1.20 0.00 0.00 173.24 173.30 2rqv s LEU 158 N -1.23 0.98 -0.28 3.45 1.43 -1.26 -4.90 118.68 116.88 2rqv s LEU 158 Ca -0.11 -1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 51.60 2rqv s LEU 158 Cb -0.01 0.94 0.15 0.00 0.03 0.00 0.00 46.19 47.30 2rqv s LEU 158 CO 0.09 -1.02 0.56 -0.31 0.23 0.00 0.00 176.35 175.90 2rqv s TYR 159 N -3.85 -1.28 -0.10 0.29 1.51 -1.26 -4.42 117.35 108.23 2rqv s TYR 159 Ca 0.33 1.78 0.02 0.00 -1.01 0.00 0.00 57.07 58.19 2rqv s TYR 159 Cb 0.03 0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 42.40 2rqv s TYR 159 CO 0.15 -0.72 -0.15 0.00 -1.11 0.00 0.00 175.55 173.72 2rqv s ALA 160 N 2.79 2.58 -0.19 3.71 0.00 0.48 -4.37 121.76 126.75 2rqv s ALA 160 Ca 0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2rqv s ALA 160 Cb -0.14 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2rqv s ALA 160 CO -0.18 0.35 0.12 -1.50 0.00 0.00 0.00 175.76 174.55 2rqv s ILE 161 N 0.00 5.31 -0.13 0.00 1.10 0.12 -1.57 121.20 126.04 2rqv s ILE 161 Ca -0.05 0.15 -0.21 0.00 -0.51 0.00 0.00 60.65 60.04 2rqv s ILE 161 Cb -0.14 -3.41 -0.03 0.00 0.15 0.00 0.00 42.46 39.02 2rqv s ILE 161 CO 0.04 0.46 0.62 -0.69 -2.11 0.00 0.00 174.94 173.26 2rqv s VAL 162 N 0.25 5.07 -1.14 4.00 1.01 0.18 0.09 120.40 129.87 2rqv s VAL 162 Ca 0.08 1.23 0.14 0.00 0.00 0.00 0.00 61.98 63.43 2rqv s VAL 162 Cb -0.11 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2rqv s VAL 162 CO -0.01 0.22 0.73 0.00 0.00 0.00 0.00 175.10 176.04 2rqv n LEU 163 N 4.19 1.29 -3.81 3.92 -0.00 -0.57 0.21 117.00 122.23 2rqv n LEU 163 Ca -0.03 -0.70 -0.12 0.00 -0.00 0.00 0.00 56.01 55.16 2rqv n LEU 163 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.83 2rqv n LEU 163 CO 0.45 0.26 -0.08 -0.31 -0.00 0.00 0.00 177.39 177.71 2rqv s TYR 164 N -1.86 -0.12 -0.43 1.47 2.02 -1.06 -4.20 117.35 113.17 2rqv s TYR 164 Ca 0.10 0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 2rqv s TYR 164 Cb 0.11 0.04 0.02 0.00 -0.40 0.00 0.00 41.96 41.74 2rqv s TYR 164 CO 0.40 -0.28 1.15 0.34 -1.57 0.00 0.00 175.55 175.59 2rqv s ASP 165 N -0.97 6.68 0.42 2.29 -1.08 -1.26 -4.12 116.67 118.64 2rqv s ASP 165 Ca -0.10 0.66 -0.20 0.00 -0.52 0.00 0.00 52.55 52.38 2rqv s ASP 165 Cb -0.05 -2.55 -0.11 0.00 -1.46 0.00 0.00 42.92 38.75 2rqv s ASP 165 CO 0.02 -1.18 0.93 0.12 0.52 0.00 0.00 175.17 175.59 2rqv s PHE 166 N 4.36 3.32 -0.14 -5.34 5.36 -1.25 -4.92 117.98 119.37 2rqv s PHE 166 Ca 0.49 1.57 -0.03 0.00 -0.96 0.00 0.00 56.93 57.99 2rqv s PHE 166 Cb -0.09 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2rqv s PHE 166 CO 0.28 -0.10 -0.02 0.15 -1.46 0.00 0.00 175.22 174.06 2rqv s LYS 167 N -3.20 3.52 -0.04 10.12 3.01 -1.26 -2.77 119.74 129.12 2rqv s LYS 167 Ca 0.61 -0.48 -0.30 0.00 -1.01 0.00 0.00 55.97 54.79 2rqv s LYS 167 Cb -0.09 -2.90 -0.03 0.00 -1.01 0.00 0.00 37.83 33.80 2rqv s LYS 167 CO 0.14 0.36 1.06 0.00 0.51 0.00 0.00 175.35 177.41 2rqv s ALA 168 N 0.06 3.34 0.00 5.17 0.00 -1.26 -4.85 121.76 124.22 2rqv s ALA 168 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2rqv s ALA 168 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2rqv s ALA 168 CO 0.02 -0.48 0.00 -0.85 0.00 0.00 0.00 175.76 174.45 2rqv n GLU 169 N 4.53 1.32 0.00 0.00 0.28 -1.26 -4.97 120.64 120.54 2rqv n GLU 169 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2rqv n GLU 169 Cb 0.49 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.62 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 -1.47 -0.53 -0.05 3.44 4.81 -1.26 -4.95 118.16 118.16 2rqv n LYS 170 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2rqv n LYS 170 Cb 0.24 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.16 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqv h ALA 171 N -1.98 0.34 -0.41 3.14 0.00 -2.02 -3.37 119.26 114.95 2rqv h ALA 171 Ca 0.00 -1.29 -0.20 0.00 0.00 0.00 0.00 54.91 53.42 2rqv h ALA 171 Cb 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 2rqv h ALA 171 CO 0.00 0.98 0.01 -3.47 0.00 0.00 0.00 179.25 176.77 2rqv n ASP 172 N -3.99 2.77 -3.18 0.00 4.64 -1.26 -5.02 116.55 110.51 2rqv n ASP 172 Ca -0.32 -3.68 -0.21 0.00 -1.38 0.00 0.00 54.79 49.20 2rqv n ASP 172 Cb 0.85 -0.65 0.19 0.00 -1.04 0.00 0.00 41.12 40.48 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2rqv n GLU 173 N -1.05 -3.48 -3.66 -0.67 -0.00 -1.26 -4.02 120.64 106.50 2rqv n GLU 173 Ca 0.35 -1.07 -0.10 0.00 -0.00 0.00 0.00 57.16 56.34 2rqv n GLU 173 Cb 1.09 -1.24 -0.08 0.00 -0.00 0.00 0.00 31.44 31.21 2rqv n GLU 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rqv s LEU 174 N 0.00 -0.58 0.00 -1.84 1.43 -1.25 -4.63 118.68 111.82 2rqv s LEU 174 Ca 0.47 1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 54.58 2rqv s LEU 174 Cb -0.07 2.08 -0.04 0.00 0.03 0.00 0.00 46.19 48.19 2rqv s LEU 174 CO 0.38 -0.22 0.90 -0.89 0.23 0.00 0.00 176.35 176.75 2rqv s THR 175 N 1.17 4.85 0.38 5.49 2.01 -1.26 -4.42 115.64 123.86 2rqv s THR 175 Ca -0.07 1.90 0.03 0.00 0.31 0.00 0.00 61.69 63.86 2rqv s THR 175 Cb -0.06 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.24 2rqv s THR 175 CO -0.12 0.22 0.25 0.41 -0.69 0.00 0.00 174.62 174.69 2rqv n THR 176 N 3.64 0.00 -4.25 -0.82 -1.04 -1.12 -4.97 114.28 105.72 2rqv n THR 176 Ca 0.03 -1.55 -0.16 0.00 -2.04 0.00 0.00 64.05 60.33 2rqv n THR 176 Cb 0.51 -0.10 -0.11 0.00 -1.82 0.00 0.00 70.33 68.81 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 -1.96 1.36 0.87 -1.42 1.51 -1.26 -3.78 117.35 112.66 2rqv s TYR 177 Ca 0.19 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 2rqv s TYR 177 Cb -0.02 -0.69 0.11 0.00 -0.11 0.00 0.00 41.96 41.25 2rqv s TYR 177 CO 0.12 0.14 1.10 0.14 -1.11 0.00 0.00 175.55 175.94 2rqv s VAL 178 N -2.68 2.78 -1.01 0.71 -7.23 -1.26 -3.75 120.40 107.95 2rqv s VAL 178 Ca 0.13 0.25 -0.27 0.00 -1.81 0.00 0.00 61.98 60.28 2rqv s VAL 178 Cb -0.02 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.35 2rqv s VAL 178 CO 0.02 -0.33 0.58 0.61 -0.31 0.00 0.00 175.10 175.67 2rqv n GLY 179 N -0.77 -0.77 3.71 2.32 0.00 0.55 -4.86 105.19 105.37 2rqv n GLY 179 Ca 0.09 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 2rqv n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rqv s GLU 180 N -6.84 2.12 -0.10 1.61 0.41 0.18 -4.87 118.70 111.21 2rqv s GLU 180 Ca 0.37 -2.32 -0.07 0.00 -0.41 0.00 0.00 54.97 52.54 2rqv s GLU 180 Cb -0.21 -1.44 0.04 0.00 -1.78 0.00 0.00 34.13 30.74 2rqv s GLU 180 CO 0.84 -0.32 0.25 1.21 -0.49 0.00 0.00 175.26 176.75 2rqv s ASN 181 N -3.81 -0.26 0.02 -0.19 3.04 -1.26 0.50 114.94 112.97 2rqv s ASN 181 Ca 0.13 0.51 -0.28 0.00 0.04 0.00 0.00 52.86 53.26 2rqv s ASN 181 Cb 0.03 0.45 0.10 0.00 -1.54 0.00 0.00 41.25 40.29 2rqv s ASN 181 CO 0.07 -0.13 0.86 -1.48 -3.04 0.00 0.00 177.10 173.38 2rqv s LEU 182 N 0.76 -0.38 -0.02 3.21 -0.00 -0.61 -4.99 118.68 116.65 2rqv s LEU 182 Ca -0.05 -0.01 -0.17 0.00 -0.00 0.00 0.00 54.13 53.90 2rqv s LEU 182 Cb -0.06 2.08 -0.05 0.00 -0.00 0.00 0.00 46.19 48.16 2rqv s LEU 182 CO -0.05 -0.66 0.46 0.12 -0.00 0.00 0.00 176.35 176.22 2rqv s PHE 183 N -3.19 3.69 -0.09 3.48 5.36 -1.26 -0.39 117.98 125.58 2rqv s PHE 183 Ca 0.05 1.02 -0.30 0.00 -0.96 0.00 0.00 56.93 56.74 2rqv s PHE 183 Cb -0.01 -2.40 -0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2rqv s PHE 183 CO -0.09 0.50 1.12 0.42 -1.46 0.00 0.00 175.22 175.71 2rqv s ILE 184 N -0.61 4.49 -0.09 3.12 -1.09 -1.26 -4.68 121.20 121.08 2rqv s ILE 184 Ca 0.25 1.79 0.13 0.00 -2.23 0.00 0.00 60.65 60.60 2rqv s ILE 184 Cb -0.17 -4.15 -0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2rqv s ILE 184 CO 0.14 -0.02 1.41 0.00 -1.23 0.00 0.00 174.94 175.24 2rqv s ALA 186 N -2.90 -2.26 0.12 0.00 0.00 -1.26 -4.74 121.76 110.73 2rqv s ALA 186 Ca 0.03 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.15 2rqv s ALA 186 Cb 0.08 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2rqv s ALA 186 CO 0.76 -0.91 -0.22 -3.38 0.00 0.00 0.00 175.76 172.01 2rqv s HIS 187 N -2.30 1.96 -0.21 0.00 -3.43 -1.16 0.82 115.29 110.98 2rqv s HIS 187 Ca 0.13 -0.41 0.01 0.00 -0.80 0.00 0.00 55.06 53.99 2rqv s HIS 187 Cb 0.04 -1.05 0.05 0.00 -1.43 0.00 0.00 32.58 30.19 2rqv s HIS 187 CO -0.04 0.28 -0.08 -1.58 -2.00 0.00 0.00 174.74 171.31 2rqv s HIS 188 N -1.29 2.42 -1.80 0.38 2.46 0.61 -0.76 115.29 117.31 2rqv s HIS 188 Ca 0.11 -1.66 0.00 0.00 0.47 0.00 0.00 55.06 53.98 2rqv s HIS 188 Cb -0.09 -1.62 0.00 0.00 -0.13 0.00 0.00 32.58 30.74 2rqv s HIS 188 CO 0.05 -0.75 0.00 -1.71 -2.47 0.00 0.00 174.74 169.86 2rqv n ASN 189 N 4.68 -4.95 -1.55 9.88 2.85 -1.26 -0.20 115.26 124.70 2rqv n ASN 189 Ca -0.14 0.31 -0.14 0.00 -0.11 0.00 0.00 54.58 54.51 2rqv n ASN 189 Cb 0.46 -4.33 -0.05 0.00 1.24 0.00 0.00 39.78 37.10 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rqv n GLU 191 N -2.05 2.83 -4.50 0.00 0.28 0.71 -4.88 120.64 113.05 2rqv n GLU 191 Ca -0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.60 2rqv n GLU 191 Cb 0.48 -1.08 -0.10 0.00 1.43 0.00 0.00 31.44 32.17 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 2.47 0.08 -1.84 0.52 0.33 -1.78 118.94 116.65 2rqv s TRP 192 Ca -0.02 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.55 2rqv s TRP 192 Cb 0.01 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 2rqv s TRP 192 CO 0.12 0.51 0.02 -0.06 0.02 0.00 0.00 176.95 177.56 2rqv s PHE 193 N -2.62 0.63 -0.23 -1.98 0.08 0.18 -0.28 117.98 113.76 2rqv s PHE 193 Ca 0.34 -1.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.20 2rqv s PHE 193 Cb 0.04 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 2rqv s PHE 193 CO 0.18 -0.44 0.10 0.42 -0.10 0.00 0.00 175.22 175.38 2rqv s ILE 194 N -3.97 4.83 0.48 0.64 -1.09 0.24 0.12 121.20 122.46 2rqv s ILE 194 Ca 0.13 -0.00 0.06 0.00 -2.23 0.00 0.00 60.65 58.61 2rqv s ILE 194 Cb 0.08 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2rqv s ILE 194 CO -0.06 0.37 0.26 0.00 -1.23 0.00 0.00 174.94 174.28 2rqv s ALA 195 N 1.10 4.06 -0.42 9.38 0.00 0.22 -0.32 121.76 135.78 2rqv s ALA 195 Ca 0.05 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.59 2rqv s ALA 195 Cb -0.14 -0.52 0.29 0.00 0.00 0.00 0.00 23.12 22.76 2rqv s ALA 195 CO 0.04 -0.27 1.14 1.17 0.00 0.00 0.00 175.76 177.84 2rqv n LYS 196 N -1.49 0.62 -1.55 0.00 3.00 -1.26 -0.38 118.16 117.10 2rqv n LYS 196 Ca -0.04 -1.41 -0.29 0.00 -0.00 0.00 0.00 58.31 56.57 2rqv n LYS 196 Cb 0.65 -0.83 0.11 0.00 0.00 0.00 0.00 35.03 34.96 2rqv n LYS 196 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2rqv s PRO 197 N 0.31 1.60 -0.86 1.64 0.04 -1.26 -4.25 135.00 132.22 2rqv s PRO 197 Ca 0.25 0.45 -0.03 0.00 0.04 0.00 0.00 61.00 61.72 2rqv s PRO 197 Cb 0.26 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.93 2rqv s PRO 197 CO -0.14 -1.91 0.61 -0.89 0.04 0.00 0.00 177.00 174.70 2rqv n ILE 198 N -3.60 -3.33 -1.52 0.56 2.08 -1.26 -4.47 119.36 107.83 2rqv n ILE 198 Ca 0.07 -0.06 -0.27 0.00 0.56 0.00 0.00 62.75 63.05 2rqv n ILE 198 Cb 0.58 -2.91 -0.15 0.00 -0.75 0.00 0.00 39.64 36.41 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rqv n GLY 199 N -1.69 -0.34 0.21 7.39 0.00 -1.26 -4.76 105.19 104.74 2rqv n GLY 199 Ca -0.31 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 2rqv n GLY 199 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rqv n ARG 200 N 7.43 0.04 -1.87 1.61 1.85 -1.26 -5.06 116.66 119.40 2rqv n ARG 200 Ca 0.59 -0.18 -0.22 0.00 -1.00 0.00 0.00 57.85 57.05 2rqv n ARG 200 Cb 0.22 0.17 -0.06 0.00 -1.05 0.00 0.00 32.46 31.74 2rqv n ARG 200 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2rqv s LEU 201 N 0.00 3.04 0.00 2.89 2.01 -1.26 -4.64 118.68 120.72 2rqv s LEU 201 Ca 0.02 -0.46 0.00 0.00 0.01 0.00 0.00 54.13 53.70 2rqv s LEU 201 Cb -0.00 -2.56 0.00 0.00 0.01 0.00 0.00 46.19 43.64 2rqv s LEU 201 CO 0.01 -3.19 0.00 0.61 1.01 0.00 0.00 176.35 174.79 2rqv n GLY 202 N 6.80 -0.60 1.46 -3.19 0.00 -1.26 -5.17 105.19 103.23 2rqv n GLY 202 Ca 0.43 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.78 3.80 -0.02 0.00 -1.26 -4.98 105.19 101.95 2rqv n GLY 203 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.35 1.89 0.50 1.61 0.04 -1.26 -5.16 135.00 131.28 2rqv s PRO 204 Ca 0.00 0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2rqv s PRO 204 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2rqv s PRO 204 CO 0.00 -1.73 0.04 0.20 0.04 0.00 0.00 177.00 175.54 2rqv s GLY 205 N -3.94 3.02 0.39 0.56 0.00 0.49 -4.77 107.32 103.07 2rqv s GLY 205 Ca 0.61 -0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.10 2rqv s GLY 205 CO 0.54 -2.13 0.05 1.08 0.00 0.00 0.00 173.10 172.64 2rqv s LEU 206 N -3.84 2.95 -0.26 0.66 1.02 -1.26 0.69 118.68 118.64 2rqv s LEU 206 Ca 0.06 -1.20 -0.25 0.00 0.02 0.00 0.00 54.13 52.76 2rqv s LEU 206 Cb 0.01 -1.14 0.07 0.00 0.02 0.00 0.00 46.19 45.14 2rqv s LEU 206 CO 0.04 -0.41 0.71 0.54 0.02 0.00 0.00 176.35 177.25 2rqv s VAL 207 N -2.63 0.00 0.53 -1.59 0.11 0.32 -3.84 120.40 113.30 2rqv s VAL 207 Ca 0.36 -0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.23 2rqv s VAL 207 Cb 0.06 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 2rqv s VAL 207 CO 0.19 -0.00 1.04 -2.16 -3.33 0.00 0.00 175.10 170.85 2rqv s PRO 208 N 0.35 3.61 0.41 1.54 0.04 -1.26 0.47 135.00 140.16 2rqv s PRO 208 Ca -0.00 1.27 0.25 0.00 0.04 0.00 0.00 61.00 62.56 2rqv s PRO 208 Cb -0.05 -2.07 0.54 0.00 0.04 0.00 0.00 34.50 32.96 2rqv s PRO 208 CO 0.01 -0.58 1.68 -0.24 0.04 0.00 0.00 177.00 177.91 2rqv h VAL 209 N 1.06 0.00 0.00 -0.36 3.04 -1.64 -2.95 116.25 115.40 2rqv h VAL 209 Ca -0.48 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2rqv h VAL 209 Cb 1.22 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 2rqv h VAL 209 CO 0.59 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.76 2rqv n GLY 210 N 1.01 -0.81 0.00 3.17 0.00 -1.26 -2.33 105.19 104.97 2rqv n GLY 210 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.12 0.00 -4.14 1.61 3.01 -1.12 -4.87 117.46 110.83 2rqv n PHE 211 Ca 0.14 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.45 2rqv n PHE 211 Cb 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.02 0.85 0.04 -4.37 -7.23 -0.98 -1.51 120.40 107.19 2rqv s VAL 212 Ca 0.00 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2rqv s VAL 212 Cb 0.00 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2rqv s VAL 212 CO 0.00 -0.46 0.08 -0.55 -0.31 0.00 0.00 175.10 173.86 2rqv s SER 213 N -2.09 0.23 0.17 4.85 0.15 0.11 -4.74 113.70 112.38 2rqv s SER 213 Ca -0.00 -0.62 0.07 0.00 0.70 0.00 0.00 55.95 56.10 2rqv s SER 213 Cb -0.06 0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2rqv s SER 213 CO 0.00 -0.53 -0.02 -0.63 1.20 0.00 0.00 173.24 173.26 2rqv s ILE 214 N -2.88 3.63 -0.08 6.45 -1.09 -1.26 0.12 121.20 126.09 2rqv s ILE 214 Ca -0.03 -1.44 -0.19 0.00 -2.23 0.00 0.00 60.65 56.77 2rqv s ILE 214 Cb 0.00 -2.82 0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2rqv s ILE 214 CO -0.06 -0.09 0.44 0.27 -1.23 0.00 0.00 174.94 174.27 2rqv s ILE 215 N -1.69 0.02 0.41 2.92 -0.00 -1.26 -4.84 121.20 116.76 2rqv s ILE 215 Ca 0.27 -0.21 -0.06 0.00 -0.00 0.00 0.00 60.65 60.65 2rqv s ILE 215 Cb -0.09 -0.70 -0.05 0.00 -0.00 0.00 0.00 42.46 41.62 2rqv s ILE 215 CO 0.18 -0.11 0.72 1.51 -0.00 0.00 0.00 174.94 177.24 2rqv s ASP 216 N -0.73 6.38 -0.97 4.36 1.47 -1.26 -3.87 116.67 122.05 2rqv s ASP 216 Ca -0.08 0.92 0.00 0.00 1.18 0.00 0.00 52.55 54.57 2rqv s ASP 216 Cb -0.03 -2.24 0.00 0.00 -0.34 0.00 0.00 42.92 40.31 2rqv s ASP 216 CO 0.04 -0.43 0.00 -0.38 0.68 0.00 0.00 175.17 175.08 2rqv n ILE 217 N -1.68 -0.43 -4.50 2.11 2.08 -1.26 -0.58 119.36 115.10 2rqv n ILE 217 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.90 2rqv n ILE 217 Cb 0.55 -1.47 -0.08 0.00 -0.75 0.00 0.00 39.64 37.89 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rqv n ALA 218 N -1.83 -1.26 -1.63 -1.39 0.00 -1.25 -4.81 120.51 108.33 2rqv n ALA 218 Ca -0.13 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 2rqv n ALA 218 Cb 0.56 -2.51 0.08 0.00 0.00 0.00 0.00 19.45 17.57 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 -4.12 4.52 1.21 0.00 -1.04 0.25 -4.86 114.28 110.23 2rqv n THR 219 Ca 0.09 -0.46 0.11 0.00 -2.04 0.00 0.00 64.05 61.75 2rqv n THR 219 Cb 0.47 -1.44 0.61 0.00 -1.82 0.00 0.00 70.33 68.14 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 0.88 -0.85 1.61 3.41 0.00 -1.26 -4.80 105.19 104.17 2rqv n GLY 220 Ca 0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2rqv n GLY 220 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2rqv n TYR 221 N -1.15 -0.42 -3.31 1.61 4.11 -1.26 -5.14 117.16 111.59 2rqv n TYR 221 Ca 0.14 -1.39 -0.38 0.00 -0.00 0.00 0.00 57.90 56.26 2rqv n TYR 221 Cb 0.13 0.15 -0.06 0.00 -0.00 0.00 0.00 39.34 39.56 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2rqv s ALA 222 N -2.65 3.54 -0.13 -3.48 0.00 -1.26 -4.82 121.76 112.95 2rqv s ALA 222 Ca 0.20 -0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.23 2rqv s ALA 222 Cb 0.01 -2.62 -0.16 0.00 0.00 0.00 0.00 23.12 20.35 2rqv s ALA 222 CO 0.14 0.20 0.72 0.25 0.00 0.00 0.00 175.76 177.07 2rqv n THR 223 N 2.76 1.09 0.00 0.00 -2.24 -1.26 -4.95 114.28 109.68 2rqv n THR 223 Ca -0.09 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2rqv n THR 223 Cb 0.51 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 1.41 1.40 3.40 3.38 0.00 -1.26 -5.13 105.19 108.39 2rqv n GLY 224 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 0.57 -4.41 1.61 5.03 -1.26 -5.12 115.26 111.68 2rqv n ASN 225 Ca 0.00 -1.68 -0.24 0.00 0.87 0.00 0.00 54.58 53.53 2rqv n ASN 225 Cb 0.00 -0.75 -0.10 0.00 -1.02 0.00 0.00 39.78 37.91 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2rqv s ASP 226 N -4.96 2.74 0.03 6.41 1.11 -1.26 -4.96 116.67 115.78 2rqv s ASP 226 Ca 0.63 -1.47 -0.10 0.00 0.18 0.00 0.00 52.55 51.79 2rqv s ASP 226 Cb -0.02 0.08 -0.32 0.00 1.07 0.00 0.00 42.92 43.73 2rqv s ASP 226 CO 0.43 -0.69 1.00 1.62 1.18 0.00 0.00 175.17 178.70 2rqv h VAL 227 N 1.95 1.30 0.00 -1.27 3.04 -1.97 -3.19 116.25 116.11 2rqv h VAL 227 Ca -0.40 -2.82 0.03 0.00 -1.01 0.00 0.00 66.70 62.50 2rqv h VAL 227 Cb 1.26 2.95 -0.04 0.00 -2.01 0.00 0.00 31.29 33.45 2rqv h VAL 227 CO 0.68 0.84 -0.23 0.40 -1.01 0.00 0.00 177.57 178.26 2rqv h ILE 228 N 0.11 0.47 -0.51 3.17 5.03 -1.97 0.68 117.51 124.49 2rqv h ILE 228 Ca -0.22 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.65 2rqv h ILE 228 Cb 2.08 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 36.32 2rqv h ILE 228 CO 0.23 0.00 0.36 -0.33 -0.68 0.00 0.00 178.15 177.73 2rqv h GLU 229 N -0.36 0.10 0.04 2.37 5.08 -1.99 0.30 114.58 120.12 2rqv h GLU 229 Ca 0.06 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.18 2rqv h GLU 229 Cb 0.44 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2rqv h GLU 229 CO -0.20 0.07 -1.03 -0.44 -1.00 0.00 0.00 179.01 176.41 2rqv h ASP 230 N 0.11 0.44 -0.09 1.42 3.32 -0.90 0.78 116.42 121.51 2rqv h ASP 230 Ca 0.24 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2rqv h ASP 230 Cb 0.82 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2rqv h ASP 230 CO -0.03 1.23 -0.26 0.40 -1.72 0.00 0.00 179.24 178.86 2rqv h ILE 231 N 0.15 1.27 0.00 0.35 2.04 0.36 -2.49 117.51 119.19 2rqv h ILE 231 Ca -0.09 -1.31 -0.16 0.00 1.00 0.00 0.00 64.86 64.30 2rqv h ILE 231 Cb 1.69 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2rqv h ILE 231 CO 0.17 0.42 -0.89 0.11 0.00 0.00 0.00 178.15 177.96 2rqv h LYS 232 N 0.46 0.00 -0.27 2.37 1.79 -0.70 0.11 116.57 120.33 2rqv h LYS 232 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2rqv h LYS 232 Cb 0.70 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2rqv h LYS 232 CO 0.05 0.61 0.17 0.66 -1.08 0.00 0.00 179.45 179.87 2rqv h SER 233 N 0.00 0.31 -0.07 0.86 4.64 -0.39 -1.86 113.55 117.03 2rqv h SER 233 Ca -0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2rqv h SER 233 Cb 1.58 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2rqv h SER 233 CO 0.08 0.23 0.00 0.55 -0.87 0.00 0.00 176.83 176.82 2rqv n VAL 234 N -4.49 1.06 -3.67 0.95 3.14 -1.06 -4.82 118.33 109.43 2rqv n VAL 234 Ca 0.01 -1.08 -0.25 0.00 -2.96 0.00 0.00 64.34 60.06 2rqv n VAL 234 Cb 0.07 0.45 -0.04 0.00 -1.06 0.00 0.00 33.84 33.26 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 -0.35 -1.60 -4.56 6.55 4.13 0.06 -4.75 115.26 114.74 2rqv n ASN 235 Ca 0.03 -0.51 -0.42 0.00 1.68 0.00 0.00 54.58 55.37 2rqv n ASN 235 Cb 0.31 -1.44 0.01 0.00 -1.54 0.00 0.00 39.78 37.12 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 -3.42 1.75 -4.80 3.41 7.94 0.14 -4.92 117.00 117.10 2rqv n LEU 236 Ca 0.07 1.01 -0.34 0.00 -1.11 0.00 0.00 56.01 55.64 2rqv n LEU 236 Cb 0.47 -1.27 -0.02 0.00 0.53 0.00 0.00 43.42 43.13 2rqv n LEU 236 CO 0.56 -1.91 0.71 -2.16 -1.11 0.00 0.00 177.39 173.48 2rqv s PRO 237 N -1.85 3.68 0.15 1.96 0.04 -1.26 -4.87 135.00 132.84 2rqv s PRO 237 Ca 0.63 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 2rqv s PRO 237 Cb -0.59 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 2rqv s PRO 237 CO 0.57 -0.53 0.70 0.95 0.04 0.00 0.00 177.00 178.73 2rqv s THR 238 N -2.13 4.54 0.57 1.26 -4.23 -1.26 -2.99 115.64 111.40 2rqv s THR 238 Ca 0.66 1.43 0.39 0.00 -1.18 0.00 0.00 61.69 63.00 2rqv s THR 238 Cb -0.16 -3.99 0.58 0.00 1.34 0.00 0.00 72.50 70.27 2rqv s THR 238 CO 0.25 0.44 1.57 1.62 -0.54 0.00 0.00 174.62 177.97 2rqv h VAL 239 N 3.22 0.11 0.07 2.29 3.04 -1.22 1.56 116.25 125.32 2rqv h VAL 239 Ca -0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.09 2rqv h VAL 239 Cb 1.20 0.14 0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2rqv h VAL 239 CO 0.65 0.00 -0.50 1.56 -1.01 0.00 0.00 177.57 178.27 2rqv h GLN 240 N 0.00 0.22 0.00 4.17 1.08 -1.91 -2.16 115.11 116.51 2rqv h GLN 240 Ca 0.68 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2rqv h GLN 240 Cb 3.03 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 30.57 2rqv h GLN 240 CO -0.01 1.11 0.00 0.93 -0.95 0.00 0.00 178.83 179.92 2rqv h GLU 241 N -0.51 0.00 0.00 1.46 5.08 0.16 -1.95 114.58 118.81 2rqv h GLU 241 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2rqv h GLU 241 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2rqv h GLU 241 CO 0.09 0.00 0.00 1.87 -1.00 0.00 0.00 179.01 179.97 2rqv n TRP 242 N -3.05 0.00 -0.69 4.33 -0.00 0.14 -0.01 117.44 118.15 2rqv n TRP 242 Ca -0.01 0.00 0.53 0.00 -0.00 0.00 0.00 57.50 58.02 2rqv n TRP 242 Cb 0.21 -0.45 0.82 0.00 -0.00 0.00 0.00 31.31 31.89 2rqv n TRP 242 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 2rqv h LYS 243 N 0.00 0.00 0.00 5.87 2.10 -1.40 0.39 116.57 123.53 2rqv h LYS 243 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2rqv h LYS 243 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rqv h LYS 243 CO 0.00 0.00 -0.24 1.03 -2.00 0.00 0.00 179.45 178.24 2rqv h SER 244 N 0.00 0.00 -1.00 7.07 0.87 -1.45 -3.34 113.55 115.70 2rqv h SER 244 Ca 0.92 -0.06 0.40 0.00 -1.23 0.00 0.00 61.79 61.83 2rqv h SER 244 Cb 3.73 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 65.51 2rqv h SER 244 CO -0.01 0.65 0.52 -1.13 -0.53 0.00 0.00 176.83 176.33 2rqv h ASN 245 N -1.00 0.29 -1.05 6.23 -0.73 0.34 -3.41 115.58 116.25 2rqv h ASN 245 Ca -0.01 0.26 -0.76 0.00 1.87 0.00 0.00 56.30 57.66 2rqv h ASN 245 Cb 0.29 0.27 0.06 0.00 0.27 0.00 0.00 38.32 39.21 2rqv h ASN 245 CO -0.01 -0.41 -0.04 -0.38 -0.37 0.00 0.00 177.43 176.22 2rqv n ILE 246 N -5.26 0.42 -1.63 2.57 2.08 0.58 -4.61 119.36 113.52 2rqv n ILE 246 Ca 0.37 -0.10 -0.63 0.00 0.56 0.00 0.00 62.75 62.94 2rqv n ILE 246 Cb 1.24 -0.05 -0.09 0.00 -0.75 0.00 0.00 39.64 39.99 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 1.24 -2.36 0.03 -1.39 0.00 -1.26 -4.84 120.51 111.92 2rqv n ALA 247 Ca 0.19 0.54 -0.01 0.00 0.00 0.00 0.00 53.44 54.17 2rqv n ALA 247 Cb 0.12 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.85 0.04 -4.41 0.00 0.00 -1.26 -5.09 116.66 108.79 2rqv n ARG 248 Ca 0.25 0.02 -0.26 0.00 -0.00 0.00 0.00 57.85 57.86 2rqv n ARG 248 Cb 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 32.46 31.90 2rqv n ARG 248 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2rqv s TYR 249 N -1.83 2.21 -0.49 -0.14 -0.85 -1.26 -5.10 117.35 109.88 2rqv s TYR 249 Ca -0.02 -0.38 -0.16 0.00 -0.52 0.00 0.00 57.07 55.99 2rqv s TYR 249 Cb 0.00 -1.09 0.09 0.00 0.38 0.00 0.00 41.96 41.34 2rqv s TYR 249 CO 0.03 0.47 0.44 0.21 -1.52 0.00 0.00 175.55 175.19 2rqv s LYS 250 N -2.70 2.99 -0.23 -3.49 2.20 -1.26 -5.00 119.74 112.24 2rqv s LYS 250 Ca 0.20 -1.41 -0.26 0.00 -0.36 0.00 0.00 55.97 54.13 2rqv s LYS 250 Cb -0.07 -4.18 0.10 0.00 -1.51 0.00 0.00 37.83 32.17 2rqv s LYS 250 CO 0.09 -1.13 0.90 0.00 -0.36 0.00 0.00 175.35 174.85 2rqv s ALA 251 N 1.72 -1.89 -0.87 3.13 0.00 -1.26 -5.08 121.76 117.51 2rqv s ALA 251 Ca 0.05 1.81 -0.27 0.00 0.00 0.00 0.00 51.96 53.55 2rqv s ALA 251 Cb -0.25 -1.09 -0.20 0.00 0.00 0.00 0.00 23.12 21.58 2rqv s ALA 251 CO 0.06 -0.29 2.55 -1.13 0.00 0.00 0.00 175.76 176.95 2rqv n SER 252 N 1.98 0.60 0.00 0.00 3.41 -1.26 -4.79 113.62 113.56 2rqv n SER 252 Ca -0.13 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2rqv n SER 252 Cb 0.56 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2rqv n SER 252 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2rqv n ASN 253 N 11.53 0.00 -0.14 4.04 3.02 -1.26 -3.83 115.26 128.61 2rqv n ASN 253 Ca 0.59 0.69 0.04 0.00 -0.03 0.00 0.00 54.58 55.87 2rqv n ASN 253 Cb 0.18 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2rqv n ASN 253 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2rqv n ILE 254 N -1.71 1.06 -1.61 2.41 -6.64 -1.26 -4.79 119.36 106.82 2rqv n ILE 254 Ca 0.00 -1.23 -0.33 0.00 -1.77 0.00 0.00 62.75 59.41 2rqv n ILE 254 Cb 0.00 0.23 0.02 0.00 -1.44 0.00 0.00 39.64 38.44 2rqv n ILE 254 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2rqv n SER 255 N -0.75 7.15 0.09 7.28 7.64 -1.25 -4.37 113.62 129.41 2rqv n SER 255 Ca 0.07 -3.57 0.12 0.00 1.01 0.00 0.00 58.87 56.50 2rqv n SER 255 Cb 0.55 -1.11 0.17 0.00 -1.01 0.00 0.00 64.21 62.81 2rqv n SER 255 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2rqv h LEU 256 N 3.10 0.00 0.00 -3.43 -0.00 -1.87 -3.46 115.31 109.65 2rqv h LEU 256 Ca 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 58.25 2rqv h LEU 256 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2rqv h LEU 256 CO 1.24 0.06 0.00 0.61 -0.00 0.00 0.00 178.44 180.35 2rqv n GLY 257 N 1.28 2.37 4.02 0.17 0.00 -1.26 -5.11 105.19 106.66 2rqv n GLY 257 Ca 0.03 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 5.05 -0.22 1.61 0.15 -1.26 -5.11 113.70 113.92 2rqv s SER 258 Ca 0.00 -0.90 0.02 0.00 0.70 0.00 0.00 55.95 55.77 2rqv s SER 258 Cb 0.00 0.30 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 2rqv s SER 258 CO 0.00 -1.30 -0.12 0.54 1.20 0.00 0.00 173.24 173.56 2rqv s VAL 259 N -2.68 1.94 -1.31 4.45 0.11 -1.26 -5.28 120.40 116.38 2rqv s VAL 259 Ca 0.58 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2rqv s VAL 259 Cb -0.05 -1.99 0.00 0.00 -1.53 0.00 0.00 36.38 32.81 2rqv s VAL 259 CO 0.37 0.13 0.33 -1.84 -3.33 0.00 0.00 175.10 170.75