#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 4.13 -0.12 1.61 0.04 -1.26 -5.01 135.00 134.39 2rqv s PRO 154 Ca 0.00 1.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 2rqv s PRO 154 Cb 0.00 -3.81 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 2rqv s PRO 154 CO 0.00 -0.84 -0.04 -0.51 0.04 0.00 0.00 177.00 175.65 2rqv s LEU 155 N 3.81 3.31 0.00 -3.56 1.43 -1.26 -4.95 118.68 117.45 2rqv s LEU 155 Ca 0.56 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2rqv s LEU 155 Cb -0.21 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2rqv s LEU 155 CO 0.18 0.26 0.85 0.61 0.23 0.00 0.00 176.35 178.47 2rqv n GLY 156 N 2.95 0.65 3.15 -3.19 0.00 -1.26 -4.80 105.19 102.68 2rqv n GLY 156 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqv s SER 157 N -0.70 -1.45 -0.23 1.61 0.01 -1.26 -5.14 113.70 106.54 2rqv s SER 157 Ca 0.00 0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.83 2rqv s SER 157 Cb 0.00 2.13 -0.05 0.00 0.21 0.00 0.00 66.02 68.31 2rqv s SER 157 CO 0.00 -0.27 0.24 -0.22 0.41 0.00 0.00 173.24 173.40 2rqv s LEU 158 N 2.85 4.12 -0.03 2.44 2.96 -1.26 -5.07 118.68 124.70 2rqv s LEU 158 Ca 0.18 0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2rqv s LEU 158 Cb -0.14 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 2rqv s LEU 158 CO -0.22 0.01 0.09 -0.72 -1.32 0.00 0.00 176.35 174.18 2rqv s TYR 159 N 1.20 3.34 -0.01 5.38 -0.85 -1.26 -1.42 117.35 123.74 2rqv s TYR 159 Ca 0.11 0.26 -0.01 0.00 -0.52 0.00 0.00 57.07 56.92 2rqv s TYR 159 Cb -0.14 -1.78 -0.00 0.00 0.38 0.00 0.00 41.96 40.42 2rqv s TYR 159 CO 0.06 0.58 0.02 0.00 -1.52 0.00 0.00 175.55 174.69 2rqv s ALA 160 N -1.15 -0.05 -0.12 9.51 0.00 0.66 -4.48 121.76 126.12 2rqv s ALA 160 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 2rqv s ALA 160 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2rqv s ALA 160 CO 0.12 -0.04 -0.04 -1.50 0.00 0.00 0.00 175.76 174.30 2rqv s ILE 161 N -0.25 3.91 -0.15 0.00 -1.16 0.45 -1.60 121.20 122.40 2rqv s ILE 161 Ca -0.03 -0.37 -0.24 0.00 -0.51 0.00 0.00 60.65 59.50 2rqv s ILE 161 Cb -0.02 -2.68 -0.02 0.00 0.61 0.00 0.00 42.46 40.35 2rqv s ILE 161 CO -0.00 0.53 0.75 -0.69 -2.81 0.00 0.00 174.94 172.73 2rqv s VAL 162 N -0.09 4.95 -0.56 4.00 1.01 0.16 0.28 120.40 130.16 2rqv s VAL 162 Ca 0.02 1.48 0.11 0.00 0.00 0.00 0.00 61.98 63.59 2rqv s VAL 162 Cb -0.13 -4.07 0.31 0.00 0.00 0.00 0.00 36.38 32.49 2rqv s VAL 162 CO 0.03 0.10 1.25 0.00 0.00 0.00 0.00 175.10 176.47 2rqv n LEU 163 N 4.84 2.96 -3.60 3.92 -0.00 -1.22 0.88 117.00 124.78 2rqv n LEU 163 Ca 0.02 -2.30 -0.16 0.00 -0.00 0.00 0.00 56.01 53.57 2rqv n LEU 163 Cb 0.50 -0.28 -0.07 0.00 -0.00 0.00 0.00 43.42 43.57 2rqv n LEU 163 CO 0.47 0.68 0.36 -0.31 -0.00 0.00 0.00 177.39 178.59 2rqv s TYR 164 N -1.53 -0.65 -0.66 1.47 2.02 -1.26 -4.36 117.35 112.38 2rqv s TYR 164 Ca 0.24 1.36 -0.28 0.00 -0.37 0.00 0.00 57.07 58.03 2rqv s TYR 164 Cb 0.16 0.30 0.03 0.00 -0.40 0.00 0.00 41.96 42.05 2rqv s TYR 164 CO 0.11 -0.46 1.24 0.34 -1.57 0.00 0.00 175.55 175.21 2rqv s ASP 165 N -0.46 6.29 0.14 2.29 -1.08 -1.26 -3.30 116.67 119.29 2rqv s ASP 165 Ca -0.06 -0.17 -0.27 0.00 -0.52 0.00 0.00 52.55 51.54 2rqv s ASP 165 Cb -0.03 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.81 2rqv s ASP 165 CO 0.05 -1.67 0.82 0.12 0.52 0.00 0.00 175.17 175.01 2rqv s PHE 166 N 5.38 3.86 -0.22 -5.34 5.36 -1.23 -4.82 117.98 120.96 2rqv s PHE 166 Ca 0.39 1.66 -0.07 0.00 -0.96 0.00 0.00 56.93 57.95 2rqv s PHE 166 Cb -0.08 -2.85 -0.03 0.00 -0.34 0.00 0.00 43.02 39.72 2rqv s PHE 166 CO 0.20 0.40 0.06 0.15 -1.46 0.00 0.00 175.22 174.58 2rqv s LYS 167 N -0.71 3.76 -0.04 10.12 -0.14 -1.26 -2.03 119.74 129.43 2rqv s LYS 167 Ca 0.39 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.26 2rqv s LYS 167 Cb -0.23 -3.27 -0.05 0.00 -1.68 0.00 0.00 37.83 32.60 2rqv s LYS 167 CO 0.27 -0.03 1.42 0.00 -0.76 0.00 0.00 175.35 176.25 2rqv s ALA 168 N 1.18 3.60 0.00 5.17 0.00 -1.26 -4.82 121.76 125.63 2rqv s ALA 168 Ca 0.04 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2rqv s ALA 168 Cb -0.14 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2rqv s ALA 168 CO 0.03 -1.05 0.00 -0.85 0.00 0.00 0.00 175.76 173.90 2rqv n GLU 169 N 5.92 1.54 0.00 0.00 0.28 -1.26 -4.98 120.64 122.15 2rqv n GLU 169 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2rqv n GLU 169 Cb 0.44 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.48 2rqv n GLU 169 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rqv n LYS 170 N -1.77 -0.04 -0.10 3.44 5.02 -1.26 -4.95 118.16 118.50 2rqv n LYS 170 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2rqv n LYS 170 Cb 0.33 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.24 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rqv h ALA 171 N -2.01 0.22 -0.65 7.82 0.00 -2.00 -3.37 119.26 119.26 2rqv h ALA 171 Ca 0.00 -1.09 -0.33 0.00 0.00 0.00 0.00 54.91 53.49 2rqv h ALA 171 Cb 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 17.79 18.27 2rqv h ALA 171 CO 0.00 0.64 0.26 -3.47 0.00 0.00 0.00 179.25 176.68 2rqv n ASP 172 N -4.46 3.16 -3.21 0.00 -0.08 -1.26 -5.01 116.55 105.69 2rqv n ASP 172 Ca -0.28 -3.67 -0.25 0.00 -1.51 0.00 0.00 54.79 49.08 2rqv n ASP 172 Cb 0.62 -0.73 0.24 0.00 2.34 0.00 0.00 41.12 43.59 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2rqv n GLU 173 N -1.08 -4.17 -3.66 -0.67 -0.00 -1.26 -2.22 120.64 107.59 2rqv n GLU 173 Ca 0.45 -1.18 -0.13 0.00 -0.00 0.00 0.00 57.16 56.30 2rqv n GLU 173 Cb 1.33 -1.58 -0.13 0.00 -0.00 0.00 0.00 31.44 31.06 2rqv n GLU 173 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2rqv s LEU 174 N 0.00 -0.35 0.02 -1.84 1.98 -0.89 -4.20 118.68 113.41 2rqv s LEU 174 Ca 0.54 0.64 -0.30 0.00 -2.89 0.00 0.00 54.13 52.12 2rqv s LEU 174 Cb -0.10 0.78 -0.04 0.00 0.66 0.00 0.00 46.19 47.50 2rqv s LEU 174 CO 0.45 -0.24 1.03 -0.89 -1.89 0.00 0.00 176.35 174.82 2rqv s THR 175 N 2.45 4.63 0.28 3.68 2.01 -1.26 -4.42 115.64 123.00 2rqv s THR 175 Ca 0.01 1.91 0.02 0.00 0.31 0.00 0.00 61.69 63.94 2rqv s THR 175 Cb -0.12 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2rqv s THR 175 CO -0.09 0.16 0.06 0.41 -0.69 0.00 0.00 174.62 174.47 2rqv n THR 176 N 3.81 0.00 -4.12 -0.82 -1.04 -0.86 -4.99 114.28 106.25 2rqv n THR 176 Ca 0.06 -1.52 -0.15 0.00 -2.04 0.00 0.00 64.05 60.41 2rqv n THR 176 Cb 0.50 0.46 -0.13 0.00 -1.82 0.00 0.00 70.33 69.33 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 -2.40 0.52 0.55 -1.42 1.51 -1.26 -3.53 117.35 111.32 2rqv s TYR 177 Ca 0.09 -0.22 -0.21 0.00 -1.01 0.00 0.00 57.07 55.71 2rqv s TYR 177 Cb 0.00 -0.33 -0.06 0.00 -0.11 0.00 0.00 41.96 41.47 2rqv s TYR 177 CO 0.06 -0.03 1.11 1.55 -1.11 0.00 0.00 175.55 177.13 2rqv n VAL 178 N 2.46 3.50 -3.55 0.71 3.14 -1.21 -3.02 118.33 120.35 2rqv n VAL 178 Ca -0.16 -0.50 -0.24 0.00 -2.96 0.00 0.00 64.34 60.47 2rqv n VAL 178 Cb 0.57 -1.33 0.05 0.00 -1.06 0.00 0.00 33.84 32.07 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 1.08 -0.91 3.53 7.55 0.00 0.25 -4.79 105.19 111.90 2rqv n GLY 179 Ca 0.12 0.44 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 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 -5.48 1.77 -0.08 1.61 2.56 0.20 -4.92 118.70 114.36 2rqv s GLU 180 Ca 0.38 -1.93 0.05 0.00 0.00 0.00 0.00 54.97 53.47 2rqv s GLU 180 Cb -0.10 -1.51 -0.01 0.00 2.00 0.00 0.00 34.13 34.51 2rqv s GLU 180 CO 0.81 0.06 -0.23 -0.80 -0.56 0.00 0.00 175.26 174.54 2rqv s ASN 181 N -3.58 3.18 0.12 -1.70 0.02 -1.26 0.36 114.94 112.08 2rqv s ASN 181 Ca 0.32 -0.50 -0.11 0.00 -1.02 0.00 0.00 52.86 51.55 2rqv s ASN 181 Cb 0.05 -1.08 0.04 0.00 0.02 0.00 0.00 41.25 40.28 2rqv s ASN 181 CO 0.16 0.22 0.55 0.00 0.02 0.00 0.00 177.10 178.04 2rqv n LEU 182 N 3.14 0.00 -4.00 0.60 -0.00 -0.63 -4.95 117.00 111.17 2rqv n LEU 182 Ca -0.18 -0.93 -0.18 0.00 -0.00 0.00 0.00 56.01 54.72 2rqv n LEU 182 Cb 0.52 1.66 -0.15 0.00 -0.00 0.00 0.00 43.42 45.46 2rqv n LEU 182 CO 0.27 -0.31 -0.42 -0.36 -0.00 0.00 0.00 177.39 176.56 2rqv s PHE 183 N -4.11 0.69 0.21 1.47 0.40 -1.26 -0.25 117.98 115.13 2rqv s PHE 183 Ca 0.12 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2rqv s PHE 183 Cb -0.02 -0.45 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 2rqv s PHE 183 CO 0.04 -0.01 1.02 0.42 0.70 0.00 0.00 175.22 177.38 2rqv s ILE 184 N -0.17 3.97 -0.12 0.64 -1.09 -0.50 -4.59 121.20 119.33 2rqv s ILE 184 Ca 0.03 1.84 0.17 0.00 -2.23 0.00 0.00 60.65 60.46 2rqv s ILE 184 Cb -0.03 -4.18 -0.23 0.00 -1.58 0.00 0.00 42.46 36.45 2rqv s ILE 184 CO -0.00 0.38 0.44 0.00 -1.23 0.00 0.00 174.94 174.53 2rqv s ALA 186 N -2.71 -2.02 0.06 0.00 0.00 -1.25 -4.83 121.76 111.00 2rqv s ALA 186 Ca -0.07 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.73 2rqv s ALA 186 Cb 0.08 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2rqv s ALA 186 CO 0.83 -1.11 -0.07 -3.38 0.00 0.00 0.00 175.76 172.04 2rqv s HIS 187 N -2.06 0.70 -0.15 0.00 -3.43 -1.26 -0.29 115.29 108.80 2rqv s HIS 187 Ca 0.26 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 53.83 2rqv s HIS 187 Cb -0.02 -0.42 0.03 0.00 -1.43 0.00 0.00 32.58 30.74 2rqv s HIS 187 CO 0.03 -0.14 -0.10 -1.58 -2.00 0.00 0.00 174.74 170.95 2rqv s HIS 188 N -2.38 1.91 -1.22 0.38 5.65 0.81 -1.23 115.29 119.21 2rqv s HIS 188 Ca -0.01 -1.12 -0.06 0.00 0.25 0.00 0.00 55.06 54.12 2rqv s HIS 188 Cb -0.03 -1.43 0.05 0.00 -1.18 0.00 0.00 32.58 29.98 2rqv s HIS 188 CO -0.02 -0.63 0.36 0.09 -0.65 0.00 0.00 174.74 173.89 2rqv n ASN 189 N 4.83 -3.93 -4.02 9.88 4.13 -1.26 0.28 115.26 125.16 2rqv n ASN 189 Ca -0.14 -0.20 -0.33 0.00 1.68 0.00 0.00 54.58 55.59 2rqv n ASN 189 Cb 0.49 -3.27 -0.04 0.00 -1.54 0.00 0.00 39.78 35.41 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rqv n GLU 191 N -3.94 0.00 -3.83 0.00 0.28 0.14 -4.99 120.64 108.31 2rqv n GLU 191 Ca 0.07 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.86 2rqv n GLU 191 Cb 0.48 -0.59 -0.04 0.00 1.43 0.00 0.00 31.44 32.72 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 -1.28 2.84 0.07 -1.84 0.52 0.53 -1.75 118.94 118.04 2rqv s TRP 192 Ca 0.00 -0.34 0.01 0.00 0.02 0.00 0.00 56.10 55.78 2rqv s TRP 192 Cb 0.00 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2rqv s TRP 192 CO 0.00 0.17 -0.05 -0.06 0.02 0.00 0.00 176.95 177.03 2rqv s PHE 193 N -2.35 0.69 -0.35 -1.98 0.08 0.22 -0.14 117.98 114.16 2rqv s PHE 193 Ca 0.41 -0.94 -0.13 0.00 0.12 0.00 0.00 56.93 56.39 2rqv s PHE 193 Cb -0.05 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 2rqv s PHE 193 CO 0.26 -0.25 0.24 0.42 -0.10 0.00 0.00 175.22 175.80 2rqv s ILE 194 N -3.54 5.22 0.53 0.64 -1.09 0.61 0.06 121.20 123.63 2rqv s ILE 194 Ca 0.07 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2rqv s ILE 194 Cb 0.05 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2rqv s ILE 194 CO -0.07 -0.06 0.76 0.00 -1.23 0.00 0.00 174.94 174.35 2rqv s ALA 195 N 1.71 3.79 -0.32 9.38 0.00 0.18 -0.27 121.76 136.22 2rqv s ALA 195 Ca 0.06 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2rqv s ALA 195 Cb -0.18 -2.14 0.19 0.00 0.00 0.00 0.00 23.12 20.99 2rqv s ALA 195 CO 0.10 -0.66 1.03 -1.59 0.00 0.00 0.00 175.76 174.63 2rqv s LYS 196 N -4.73 0.20 -0.83 0.00 -2.85 -1.26 0.90 119.74 111.17 2rqv s LYS 196 Ca 0.55 -0.04 -0.25 0.00 -1.00 0.00 0.00 55.97 55.22 2rqv s LYS 196 Cb -0.10 0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.70 2rqv s LYS 196 CO 0.39 -0.30 1.64 -1.25 0.10 0.00 0.00 175.35 175.93 2rqv s PRO 197 N 2.07 3.00 0.75 1.78 0.04 -1.26 -4.90 135.00 136.48 2rqv s PRO 197 Ca 0.16 -0.30 -0.15 0.00 0.04 0.00 0.00 61.00 60.75 2rqv s PRO 197 Cb 0.02 -4.79 0.04 0.00 0.04 0.00 0.00 34.50 29.82 2rqv s PRO 197 CO -0.15 -2.63 1.19 1.51 0.04 0.00 0.00 177.00 176.96 2rqv n ILE 198 N 7.11 2.97 0.00 0.56 3.06 -1.26 -2.49 119.36 129.31 2rqv n ILE 198 Ca 0.25 -0.31 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 2rqv n ILE 198 Cb 0.50 -1.26 0.00 0.00 0.54 0.00 0.00 39.64 39.41 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2rqv n GLY 199 N 0.75 2.42 3.03 4.50 0.00 -1.26 -4.94 105.19 109.69 2rqv n GLY 199 Ca 0.14 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 2.34 0.75 1.61 6.06 -1.04 -5.12 118.95 123.55 2rqv s ARG 200 Ca 0.00 -0.57 -0.15 0.00 -2.50 0.00 0.00 55.73 52.50 2rqv s ARG 200 Cb 0.00 -2.13 0.02 0.00 0.06 0.00 0.00 34.95 32.90 2rqv s ARG 200 CO 0.00 -0.23 1.00 1.28 -2.50 0.00 0.00 175.30 174.85 2rqv n LEU 201 N 4.75 3.63 0.00 -0.88 4.32 -1.26 -4.47 117.00 123.08 2rqv n LEU 201 Ca -0.17 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2rqv n LEU 201 Cb 0.50 -1.43 0.00 0.00 -1.62 0.00 0.00 43.42 40.88 2rqv n LEU 201 CO 0.22 -2.00 0.00 0.61 -1.22 0.00 0.00 177.39 175.00 2rqv n GLY 202 N 0.99 2.56 3.29 -0.72 0.00 -1.26 -5.03 105.19 105.03 2rqv n GLY 202 Ca 0.13 -0.33 -0.25 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 -1.64 3.78 -0.02 0.00 -1.26 -4.64 105.19 101.40 2rqv n GLY 203 Ca 0.00 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 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 -5.46 4.22 0.00 1.61 0.04 -1.26 -4.99 135.00 129.16 2rqv s PRO 204 Ca 0.65 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2rqv s PRO 204 Cb -0.02 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2rqv s PRO 204 CO 0.46 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.80 2rqv n GLY 205 N 0.46 5.49 3.34 0.56 0.00 0.26 -4.87 105.19 110.43 2rqv n GLY 205 Ca 0.04 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 2rqv n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rqv s LEU 206 N 0.00 2.16 0.04 0.99 1.43 -0.94 0.51 118.68 122.87 2rqv s LEU 206 Ca 0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2rqv s LEU 206 Cb 0.00 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2rqv s LEU 206 CO 0.00 0.28 0.10 0.68 0.23 0.00 0.00 176.35 177.64 2rqv s VAL 207 N -0.74 0.13 0.71 -1.59 -7.23 0.11 -2.10 120.40 109.69 2rqv s VAL 207 Ca 0.11 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.07 2rqv s VAL 207 Cb -0.10 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.94 2rqv s VAL 207 CO 0.01 -0.61 1.06 -2.16 -0.31 0.00 0.00 175.10 173.10 2rqv s PRO 208 N -2.66 2.85 0.29 4.82 0.04 -1.26 0.73 135.00 139.81 2rqv s PRO 208 Ca -0.04 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.16 2rqv s PRO 208 Cb -0.01 -1.98 0.24 0.00 0.04 0.00 0.00 34.50 32.79 2rqv s PRO 208 CO -0.05 -1.15 1.36 -0.24 0.04 0.00 0.00 177.00 176.96 2rqv h VAL 209 N -0.76 0.00 -0.10 -0.36 3.04 -1.67 -3.20 116.25 113.20 2rqv h VAL 209 Ca -0.44 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.35 2rqv h VAL 209 Cb 1.22 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 2rqv h VAL 209 CO 0.57 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.74 2rqv n GLY 210 N 1.17 -0.52 0.22 3.17 0.00 -1.26 -3.02 105.19 104.95 2rqv n GLY 210 Ca 0.02 -0.13 0.05 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 -0.22 0.00 -3.63 1.61 3.01 -1.21 -4.80 117.46 112.21 2rqv n PHE 211 Ca 0.05 -0.54 -0.15 0.00 1.01 0.00 0.00 57.45 57.82 2rqv n PHE 211 Cb 0.10 -0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 39.39 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 -1.52 0.01 -0.00 -4.37 -7.23 -1.17 -3.43 120.40 102.69 2rqv s VAL 212 Ca 0.16 -0.06 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 2rqv s VAL 212 Cb 0.14 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 2rqv s VAL 212 CO 0.02 -0.03 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.15 2rqv s SER 213 N -0.38 0.81 -0.98 4.85 0.15 0.14 -4.88 113.70 113.42 2rqv s SER 213 Ca -0.05 -0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.27 2rqv s SER 213 Cb -0.03 -0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.30 2rqv s SER 213 CO 0.04 0.08 1.24 -0.63 1.20 0.00 0.00 173.24 175.17 2rqv s ILE 214 N -0.18 4.52 0.18 6.45 -1.09 -1.26 -0.41 121.20 129.41 2rqv s ILE 214 Ca 0.02 -1.42 -0.11 0.00 -2.23 0.00 0.00 60.65 56.91 2rqv s ILE 214 Cb -0.03 -4.87 -0.00 0.00 -1.58 0.00 0.00 42.46 35.98 2rqv s ILE 214 CO -0.00 -1.64 0.36 0.27 -1.23 0.00 0.00 174.94 172.70 2rqv s ILE 215 N 3.26 0.05 -0.10 2.92 -4.36 -1.26 -4.94 121.20 116.77 2rqv s ILE 215 Ca 0.37 -1.27 -0.02 0.00 -0.26 0.00 0.00 60.65 59.48 2rqv s ILE 215 Cb -0.03 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 2rqv s ILE 215 CO -0.09 -0.21 -0.01 1.51 0.24 0.00 0.00 174.94 176.38 2rqv s ASP 216 N -2.96 5.11 0.25 4.36 -4.77 -1.16 -4.62 116.67 112.88 2rqv s ASP 216 Ca 0.17 0.08 -0.04 0.00 -3.30 0.00 0.00 52.55 49.46 2rqv s ASP 216 Cb 0.02 -1.48 0.41 0.00 -1.09 0.00 0.00 42.92 40.78 2rqv s ASP 216 CO 0.01 0.34 1.81 0.16 0.70 0.00 0.00 175.17 178.19 2rqv h ILE 217 N 4.32 0.89 -2.15 2.11 3.07 -2.02 -3.39 117.51 120.35 2rqv h ILE 217 Ca -0.48 -0.27 -0.50 0.00 1.55 0.00 0.00 64.86 65.17 2rqv h ILE 217 Cb 1.19 0.04 0.24 0.00 -0.27 0.00 0.00 36.82 38.02 2rqv h ILE 217 CO 0.56 0.14 -1.57 0.00 -1.05 0.00 0.00 178.15 176.23 2rqv n ALA 218 N -2.38 -4.54 -0.68 0.16 0.00 -1.26 -4.62 120.51 107.20 2rqv n ALA 218 Ca 0.14 -1.05 0.51 0.00 0.00 0.00 0.00 53.44 53.04 2rqv n ALA 218 Cb 0.29 -1.31 0.78 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.61 -0.00 -1.70 0.00 -1.04 -1.26 -3.86 114.28 102.81 2rqv n THR 219 Ca 0.01 1.42 -0.17 0.00 -2.04 0.00 0.00 64.05 63.26 2rqv n THR 219 Cb 0.63 -2.36 -0.07 0.00 -1.82 0.00 0.00 70.33 66.71 2rqv n THR 219 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2rqv s GLY 220 N -3.82 -0.57 0.12 3.41 0.00 -1.26 -4.89 107.32 100.30 2rqv s GLY 220 Ca -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2rqv s GLY 220 CO 0.85 4.04 0.16 -1.72 0.00 0.00 0.00 173.10 176.42 2rqv n TYR 221 N 17.50 -3.02 -1.30 1.90 4.01 -1.25 -2.99 117.16 132.00 2rqv n TYR 221 Ca 0.45 -0.36 -0.57 0.00 -0.16 0.00 0.00 57.90 57.26 2rqv n TYR 221 Cb 0.44 -0.11 -0.11 0.00 -0.31 0.00 0.00 39.34 39.25 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqv n ALA 222 N -2.91 0.40 0.44 -0.72 0.00 -1.26 -4.75 120.51 111.71 2rqv n ALA 222 Ca -0.03 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2rqv n ALA 222 Cb 0.11 -2.19 0.14 0.00 0.00 0.00 0.00 19.45 17.50 2rqv n ALA 222 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rqv h THR 223 N 7.08 0.00 0.00 0.00 1.35 -1.92 -3.47 112.91 115.96 2rqv h THR 223 Ca -0.13 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2rqv h THR 223 Cb 1.39 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2rqv h THR 223 CO 1.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.97 2rqv n GLY 224 N 1.29 1.45 2.71 5.82 0.00 -1.26 -5.12 105.19 110.07 2rqv n GLY 224 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 0.67 -4.36 1.61 3.02 -1.26 -5.12 115.26 109.81 2rqv n ASN 225 Ca 0.00 -1.65 -0.21 0.00 -0.03 0.00 0.00 54.58 52.69 2rqv n ASN 225 Cb 0.00 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.53 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 -4.02 2.12 0.03 6.41 1.01 -1.26 -5.04 116.67 115.92 2rqv s ASP 226 Ca 0.48 -1.43 -0.16 0.00 0.71 0.00 0.00 52.55 52.15 2rqv s ASP 226 Cb -0.02 0.08 -0.30 0.00 1.01 0.00 0.00 42.92 43.68 2rqv s ASP 226 CO 0.33 -0.69 1.06 1.62 0.21 0.00 0.00 175.17 177.70 2rqv h VAL 227 N 2.13 1.32 -0.28 -1.27 3.04 -1.98 -2.82 116.25 116.39 2rqv h VAL 227 Ca -0.39 -2.47 0.07 0.00 -1.01 0.00 0.00 66.70 62.89 2rqv h VAL 227 Cb 1.25 2.80 -0.08 0.00 -2.01 0.00 0.00 31.29 33.25 2rqv h VAL 227 CO 0.65 0.74 -0.26 0.40 -1.01 0.00 0.00 177.57 178.10 2rqv h ILE 228 N 0.15 0.35 -0.28 3.17 5.03 -1.97 0.92 117.51 124.90 2rqv h ILE 228 Ca -0.19 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.53 2rqv h ILE 228 Cb 1.88 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.01 2rqv h ILE 228 CO 0.23 0.00 0.08 -0.33 -0.68 0.00 0.00 178.15 177.45 2rqv h GLU 229 N -0.25 0.39 -0.02 2.37 5.08 -1.99 -0.50 114.58 119.66 2rqv h GLU 229 Ca 0.15 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2rqv h GLU 229 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2rqv h GLU 229 CO -0.42 0.35 -0.54 -0.44 -1.00 0.00 0.00 179.01 176.96 2rqv h ASP 230 N 0.39 0.05 -0.11 1.42 5.19 -0.38 -1.99 116.42 120.99 2rqv h ASP 230 Ca 0.10 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 2rqv h ASP 230 Cb 0.13 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2rqv h ASP 230 CO -0.01 0.58 -0.35 0.40 -3.12 0.00 0.00 179.24 176.74 2rqv h ILE 231 N 0.04 1.29 0.00 0.35 2.04 0.23 -2.18 117.51 119.28 2rqv h ILE 231 Ca -0.00 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2rqv h ILE 231 Cb 0.97 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2rqv h ILE 231 CO 0.07 0.48 -0.04 0.11 0.00 0.00 0.00 178.15 178.77 2rqv h LYS 232 N 0.52 0.00 -0.21 2.37 1.79 -1.04 0.51 116.57 120.50 2rqv h LYS 232 Ca 0.05 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2rqv h LYS 232 Cb 0.85 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 2rqv h LYS 232 CO 0.07 0.04 -0.35 0.66 -1.08 0.00 0.00 179.45 178.79 2rqv h SER 233 N 0.00 0.48 -0.16 0.86 4.64 -0.71 -2.91 113.55 115.76 2rqv h SER 233 Ca -0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2rqv h SER 233 Cb 0.76 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2rqv h SER 233 CO 0.01 0.80 0.00 0.55 -0.87 0.00 0.00 176.83 177.31 2rqv n VAL 234 N -4.06 2.01 -2.23 0.95 3.14 -1.10 -4.70 118.33 112.35 2rqv n VAL 234 Ca -0.01 -1.94 -0.03 0.00 -2.96 0.00 0.00 64.34 59.40 2rqv n VAL 234 Cb 0.47 -0.18 -0.00 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.80 -1.59 -4.45 6.55 3.02 0.13 -4.69 115.26 113.42 2rqv n ASN 235 Ca 0.18 0.36 -0.50 0.00 -0.03 0.00 0.00 54.58 54.59 2rqv n ASN 235 Cb 0.75 -1.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.32 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2rqv n LEU 236 N -2.33 2.20 -4.75 3.41 7.94 0.16 -4.88 117.00 118.75 2rqv n LEU 236 Ca -0.04 0.39 -0.41 0.00 -1.11 0.00 0.00 56.01 54.85 2rqv n LEU 236 Cb 0.45 -1.28 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 2rqv n LEU 236 CO 0.05 -0.73 0.80 -2.16 -1.11 0.00 0.00 177.39 174.23 2rqv s PRO 237 N 6.24 4.60 0.87 1.96 0.04 -1.26 -4.79 135.00 142.66 2rqv s PRO 237 Ca 1.09 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.76 2rqv s PRO 237 Cb -0.82 -3.24 0.08 0.00 0.04 0.00 0.00 34.50 30.55 2rqv s PRO 237 CO 0.48 0.11 0.91 0.25 0.04 0.00 0.00 177.00 178.79 2rqv n THR 238 N 1.97 0.86 0.04 1.26 -2.24 -1.26 -4.18 114.28 110.74 2rqv n THR 238 Ca 0.01 -0.16 0.21 0.00 -2.27 0.00 0.00 64.05 61.84 2rqv n THR 238 Cb 0.46 -0.94 0.73 0.00 -2.10 0.00 0.00 70.33 68.48 2rqv n THR 238 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2rqv h VAL 239 N -1.32 0.56 0.02 2.28 3.04 -1.49 0.77 116.25 120.11 2rqv h VAL 239 Ca -0.44 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.03 2rqv h VAL 239 Cb 1.29 0.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.25 2rqv h VAL 239 CO 0.41 0.00 -1.04 1.56 -1.01 0.00 0.00 177.57 177.49 2rqv h GLN 240 N 0.00 0.04 0.00 4.17 1.08 -1.88 -1.11 115.11 117.41 2rqv h GLN 240 Ca 0.23 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 2rqv h GLN 240 Cb 1.03 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2rqv h GLN 240 CO -0.00 1.03 -0.56 0.93 -0.95 0.00 0.00 178.83 179.28 2rqv h GLU 241 N 0.01 0.00 0.00 1.46 5.08 -0.08 -3.09 114.58 117.96 2rqv h GLU 241 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2rqv h GLU 241 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2rqv h GLU 241 CO 0.14 0.37 -0.06 2.35 -1.00 0.00 0.00 179.01 180.81 2rqv h TRP 242 N 0.00 0.00 -1.92 4.33 7.01 0.18 -3.23 115.95 122.32 2rqv h TRP 242 Ca -0.02 0.00 0.56 0.00 2.11 0.00 0.00 58.89 61.53 2rqv h TRP 242 Cb 1.33 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 28.31 2rqv h TRP 242 CO 0.00 0.00 1.40 1.57 -2.79 0.00 0.00 178.44 178.62 2rqv h LYS 243 N -0.36 0.00 0.23 2.65 2.10 -1.36 1.42 116.57 121.25 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 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2rqv h LYS 243 CO 0.00 0.00 -0.11 1.03 -2.00 0.00 0.00 179.45 178.37 2rqv h SER 244 N 0.00 -0.26 -0.62 7.07 0.87 -1.64 -2.97 113.55 116.00 2rqv h SER 244 Ca 0.91 -0.14 0.09 0.00 -1.23 0.00 0.00 61.79 61.42 2rqv h SER 244 Cb 3.70 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 65.66 2rqv h SER 244 CO -0.01 -0.01 0.27 0.78 -0.53 0.00 0.00 176.83 177.33 2rqv h ASN 245 N -0.52 0.32 -0.77 6.23 2.35 0.19 -3.40 115.58 119.99 2rqv h ASN 245 Ca -0.03 0.06 -0.70 0.00 -0.55 0.00 0.00 56.30 55.08 2rqv h ASN 245 Cb 0.39 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2rqv h ASN 245 CO 0.05 0.19 1.39 -0.38 -1.65 0.00 0.00 177.43 177.04 2rqv n ILE 246 N -4.94 0.13 -3.98 2.81 5.41 -0.77 -4.90 119.36 113.14 2rqv n ILE 246 Ca 0.09 -0.18 -0.35 0.00 1.00 0.00 0.00 62.75 63.31 2rqv n ILE 246 Cb 0.25 -1.31 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv s ALA 247 N 6.93 3.51 -0.05 -1.39 0.00 -1.26 -4.97 121.76 124.52 2rqv s ALA 247 Ca 1.13 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 2rqv s ALA 247 Cb -1.05 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2rqv s ALA 247 CO 0.54 0.28 -0.12 -2.13 0.00 0.00 0.00 175.76 174.33 2rqv n ARG 248 N 3.17 0.19 -4.10 0.00 0.00 -1.26 -5.08 116.66 109.58 2rqv n ARG 248 Ca -0.17 0.08 -0.25 0.00 -0.00 0.00 0.00 57.85 57.50 2rqv n ARG 248 Cb 0.53 -0.82 -0.06 0.00 0.00 0.00 0.00 32.46 32.11 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 -2.23 2.35 -0.48 -0.14 -0.85 -1.26 -5.06 117.35 109.68 2rqv s TYR 249 Ca -0.11 -0.67 -0.28 0.00 -0.52 0.00 0.00 57.07 55.49 2rqv s TYR 249 Cb 0.03 -1.94 0.00 0.00 0.38 0.00 0.00 41.96 40.44 2rqv s TYR 249 CO 0.15 0.03 1.52 0.21 -1.52 0.00 0.00 175.55 175.94 2rqv s LYS 250 N -4.00 3.32 0.12 -3.49 2.47 -1.26 -4.94 119.74 111.96 2rqv s LYS 250 Ca 0.37 0.77 -0.34 0.00 -1.56 0.00 0.00 55.97 55.21 2rqv s LYS 250 Cb 0.02 -4.13 -0.13 0.00 -1.46 0.00 0.00 37.83 32.13 2rqv s LYS 250 CO 0.21 -1.89 1.67 0.00 0.16 0.00 0.00 175.35 175.49 2rqv n ALA 251 N 9.78 1.47 -0.64 3.13 0.00 -1.26 -4.95 120.51 128.05 2rqv n ALA 251 Ca 0.16 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.70 2rqv n ALA 251 Cb 0.49 -2.41 0.27 0.00 0.00 0.00 0.00 19.45 17.80 2rqv n ALA 251 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2rqv s SER 252 N 1.66 -0.42 0.02 0.00 0.01 -1.26 -5.05 113.70 108.65 2rqv s SER 252 Ca 0.81 0.74 0.07 0.00 1.31 0.00 0.00 55.95 58.88 2rqv s SER 252 Cb -0.65 -1.03 -0.02 0.00 0.21 0.00 0.00 66.02 64.53 2rqv s SER 252 CO 0.40 -4.96 -0.20 0.20 0.41 0.00 0.00 173.24 169.09 2rqv s ASN 253 N -3.45 2.42 0.06 2.44 -0.87 -1.26 -5.14 114.94 109.13 2rqv s ASN 253 Ca 0.70 -0.45 0.09 0.00 -1.57 0.00 0.00 52.86 51.63 2rqv s ASN 253 Cb -0.11 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.25 40.85 2rqv s ASN 253 CO 0.57 0.20 -0.26 0.27 -2.57 0.00 0.00 177.10 175.32 2rqv s ILE 254 N -0.64 2.22 0.39 0.60 -0.00 -1.26 -5.09 121.20 117.42 2rqv s ILE 254 Ca 0.08 -1.42 -0.22 0.00 -0.00 0.00 0.00 60.65 59.09 2rqv s ILE 254 Cb -0.08 -1.89 -0.15 0.00 -0.00 0.00 0.00 42.46 40.34 2rqv s ILE 254 CO 0.01 0.33 0.23 -1.20 -0.00 0.00 0.00 174.94 174.31 2rqv n SER 255 N 1.65 -2.27 -4.51 4.36 7.64 -1.26 -4.69 113.62 114.54 2rqv n SER 255 Ca -0.17 0.87 -0.52 0.00 1.01 0.00 0.00 58.87 60.06 2rqv n SER 255 Cb 0.52 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 2rqv n SER 255 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2rqv n LEU 256 N 2.06 0.33 -4.78 -3.43 0.00 -1.26 -4.90 117.00 105.03 2rqv n LEU 256 Ca 0.12 1.14 -0.39 0.00 0.00 0.00 0.00 56.01 56.89 2rqv n LEU 256 Cb 0.38 -1.06 -0.06 0.00 0.00 0.00 0.00 43.42 42.69 2rqv n LEU 256 CO 0.55 -1.93 0.28 -0.83 0.00 0.00 0.00 177.39 175.45 2rqv s GLY 257 N -0.28 2.63 0.42 -3.96 0.00 -1.26 -5.07 107.32 99.80 2rqv s GLY 257 Ca 0.76 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 45.41 2rqv s GLY 257 CO 0.55 0.61 0.77 -1.35 0.00 0.00 0.00 173.10 173.68 2rqv s SER 258 N -0.61 6.45 0.27 1.64 1.04 -1.26 -4.97 113.70 116.26 2rqv s SER 258 Ca 0.30 1.07 0.25 0.00 0.48 0.00 0.00 55.95 58.05 2rqv s SER 258 Cb -0.19 -2.30 0.60 0.00 0.10 0.00 0.00 66.02 64.24 2rqv s SER 258 CO 0.18 -0.44 1.67 0.58 0.98 0.00 0.00 173.24 176.20 2rqv h VAL 259 N 0.86 0.00 -0.01 5.02 2.07 -2.05 -3.57 116.25 118.57 2rqv h VAL 259 Ca -0.47 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2rqv h VAL 259 Cb 1.19 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2rqv h VAL 259 CO 0.63 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.38