#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 3.95 0.31 1.61 0.04 -1.26 -5.06 135.00 134.58 2rqv s PRO 154 Ca 0.00 1.43 0.08 0.00 0.04 0.00 0.00 61.00 62.55 2rqv s PRO 154 Cb 0.00 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2rqv s PRO 154 CO 0.00 -0.32 0.11 -0.51 0.04 0.00 0.00 177.00 176.33 2rqv s LEU 155 N -3.14 3.33 0.00 -3.56 1.43 -1.26 -4.74 118.68 110.74 2rqv s LEU 155 Ca 0.63 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2rqv s LEU 155 Cb -0.19 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2rqv s LEU 155 CO 0.23 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.24 2rqv n GLY 156 N -1.09 1.65 3.60 -3.19 0.00 -1.26 -5.08 105.19 99.82 2rqv n GLY 156 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.42 -0.20 0.19 1.61 1.04 -1.26 -5.15 113.70 108.51 2rqv s SER 157 Ca 0.00 0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.66 2rqv s SER 157 Cb 0.00 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2rqv s SER 157 CO 0.00 -0.24 -0.15 -0.76 0.98 0.00 0.00 173.24 173.08 2rqv s LEU 158 N -1.46 2.53 -0.09 2.42 1.02 -1.26 -5.03 118.68 116.80 2rqv s LEU 158 Ca 0.05 -0.98 0.02 0.00 0.02 0.00 0.00 54.13 53.24 2rqv s LEU 158 Cb -0.01 -0.68 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 2rqv s LEU 158 CO -0.04 -0.15 -0.14 -0.72 0.02 0.00 0.00 176.35 175.32 2rqv s TYR 159 N -2.79 2.75 0.28 0.29 -0.85 -1.26 -3.78 117.35 111.99 2rqv s TYR 159 Ca 0.20 -0.38 0.08 0.00 -0.52 0.00 0.00 57.07 56.45 2rqv s TYR 159 Cb -0.02 -1.73 -0.06 0.00 0.38 0.00 0.00 41.96 40.54 2rqv s TYR 159 CO 0.06 0.01 -0.09 0.00 -1.52 0.00 0.00 175.55 174.01 2rqv s ALA 160 N -0.24 2.45 -0.05 9.51 0.00 0.97 -4.11 121.76 130.29 2rqv s ALA 160 Ca 0.01 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.07 2rqv s ALA 160 Cb -0.13 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2rqv s ALA 160 CO 0.03 -0.00 -0.06 -1.50 0.00 0.00 0.00 175.76 174.22 2rqv s ILE 161 N -2.90 0.71 -0.47 0.00 -1.16 0.23 -2.30 121.20 115.31 2rqv s ILE 161 Ca 0.29 -0.21 -0.24 0.00 -0.51 0.00 0.00 60.65 59.98 2rqv s ILE 161 Cb 0.02 -0.71 0.03 0.00 0.61 0.00 0.00 42.46 42.41 2rqv s ILE 161 CO 0.12 0.27 0.86 -0.69 -2.81 0.00 0.00 174.94 172.69 2rqv s VAL 162 N 0.94 4.55 -0.77 4.00 1.01 0.10 0.31 120.40 130.53 2rqv s VAL 162 Ca -0.10 0.53 0.14 0.00 0.00 0.00 0.00 61.98 62.55 2rqv s VAL 162 Cb -0.15 -4.39 0.69 0.00 0.00 0.00 0.00 36.38 32.54 2rqv s VAL 162 CO 0.00 -0.81 1.58 0.00 0.00 0.00 0.00 175.10 175.87 2rqv n LEU 163 N 6.97 4.77 -3.57 3.92 -0.00 -1.24 0.15 117.00 128.00 2rqv n LEU 163 Ca 0.04 -2.42 -0.13 0.00 -0.00 0.00 0.00 56.01 53.50 2rqv n LEU 163 Cb 0.48 -0.61 -0.06 0.00 -0.00 0.00 0.00 43.42 43.24 2rqv n LEU 163 CO 0.61 0.66 0.61 -0.31 -0.00 0.00 0.00 177.39 178.97 2rqv s TYR 164 N -2.18 -0.53 0.69 1.47 2.02 -1.26 -4.49 117.35 113.06 2rqv s TYR 164 Ca 0.47 1.02 -0.12 0.00 -0.37 0.00 0.00 57.07 58.07 2rqv s TYR 164 Cb 0.33 0.41 0.01 0.00 -0.40 0.00 0.00 41.96 42.31 2rqv s TYR 164 CO 0.18 -0.43 1.07 0.34 -1.57 0.00 0.00 175.55 175.14 2rqv s ASP 165 N -0.81 5.24 0.09 2.29 -1.08 -1.25 -4.03 116.67 117.12 2rqv s ASP 165 Ca -0.04 1.73 0.02 0.00 -0.52 0.00 0.00 52.55 53.74 2rqv s ASP 165 Cb -0.01 -2.51 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 2rqv s ASP 165 CO 0.04 -1.54 -0.07 0.12 0.52 0.00 0.00 175.17 174.24 2rqv s PHE 166 N -2.85 0.87 -0.05 -5.34 2.19 -0.96 -4.86 117.98 106.98 2rqv s PHE 166 Ca 0.60 -0.82 0.04 0.00 0.33 0.00 0.00 56.93 57.09 2rqv s PHE 166 Cb -0.16 -0.50 -0.00 0.00 -1.31 0.00 0.00 43.02 41.05 2rqv s PHE 166 CO 0.51 -0.12 -0.19 0.15 1.83 0.00 0.00 175.22 177.40 2rqv s LYS 167 N -3.35 2.00 -0.25 10.12 -0.14 -1.26 -2.80 119.74 124.06 2rqv s LYS 167 Ca 0.07 -0.66 -0.11 0.00 -1.36 0.00 0.00 55.97 53.92 2rqv s LYS 167 Cb 0.02 -1.70 -0.05 0.00 -1.68 0.00 0.00 37.83 34.42 2rqv s LYS 167 CO -0.03 0.25 0.17 0.00 -0.76 0.00 0.00 175.35 174.97 2rqv s ALA 168 N 0.07 3.59 -0.03 5.17 0.00 -1.25 -4.89 121.76 124.42 2rqv s ALA 168 Ca -0.06 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2rqv s ALA 168 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2rqv s ALA 168 CO 0.03 -0.26 -0.01 -0.85 0.00 0.00 0.00 175.76 174.67 2rqv n GLU 169 N 4.43 2.03 -0.96 0.00 0.28 -1.26 -4.93 120.64 120.24 2rqv n GLU 169 Ca -0.15 0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.56 2rqv n GLU 169 Cb 0.52 -1.07 0.25 0.00 1.43 0.00 0.00 31.44 32.57 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 -2.32 -3.32 0.01 3.44 5.02 -1.26 -4.96 118.16 114.76 2rqv n LYS 170 Ca -0.05 -1.72 -0.07 0.00 -2.02 0.00 0.00 58.31 54.45 2rqv n LYS 170 Cb 0.58 -1.66 -0.13 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.83 0.63 -0.51 7.82 0.00 -2.00 -3.28 119.26 119.07 2rqv h ALA 171 Ca -0.41 -1.23 -0.07 0.00 0.00 0.00 0.00 54.91 53.20 2rqv h ALA 171 Cb 1.26 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2rqv h ALA 171 CO 0.27 1.42 0.07 -0.25 0.00 0.00 0.00 179.25 180.76 2rqv n ASP 172 N -3.14 4.77 -4.93 0.00 9.92 -1.26 -4.97 116.55 116.93 2rqv n ASP 172 Ca -0.10 -3.09 -0.25 0.00 -0.53 0.00 0.00 54.79 50.82 2rqv n ASP 172 Cb 1.00 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 40.81 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2rqv s GLU 173 N -2.88 3.51 0.04 -1.24 2.12 -1.24 -3.80 118.70 115.21 2rqv s GLU 173 Ca 0.51 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2rqv s GLU 173 Cb 0.40 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 32.14 2rqv s GLU 173 CO 0.12 0.12 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.35 2rqv s LEU 174 N -4.25 2.20 0.02 2.70 2.01 -1.26 -4.86 118.68 115.23 2rqv s LEU 174 Ca 0.41 -0.47 -0.05 0.00 0.01 0.00 0.00 54.13 54.03 2rqv s LEU 174 Cb -0.10 -0.39 -0.05 0.00 0.01 0.00 0.00 46.19 45.66 2rqv s LEU 174 CO 0.36 -0.06 0.25 0.28 1.01 0.00 0.00 176.35 178.19 2rqv s THR 175 N -1.01 5.33 0.29 5.49 -1.32 -1.26 -3.95 115.64 119.22 2rqv s THR 175 Ca -0.03 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2rqv s THR 175 Cb -0.08 -3.57 -0.00 0.00 -1.51 0.00 0.00 72.50 67.34 2rqv s THR 175 CO 0.01 0.32 0.37 0.41 -2.21 0.00 0.00 174.62 173.52 2rqv n THR 176 N 0.94 0.00 -4.55 5.08 -1.04 -1.12 -4.73 114.28 108.86 2rqv n THR 176 Ca -0.10 -1.63 -0.27 0.00 -2.04 0.00 0.00 64.05 60.01 2rqv n THR 176 Cb 0.53 0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 69.91 2rqv n THR 176 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2rqv n TYR 177 N -0.50 0.30 -1.50 -1.42 4.02 -1.26 -2.27 117.16 114.53 2rqv n TYR 177 Ca 0.02 -2.67 -0.30 0.00 -0.01 0.00 0.00 57.90 54.94 2rqv n TYR 177 Cb 0.50 -0.06 0.10 0.00 -0.02 0.00 0.00 39.34 39.86 2rqv n TYR 177 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2rqv s VAL 178 N -3.09 2.96 -0.67 -0.72 1.01 -1.26 -3.82 120.40 114.81 2rqv s VAL 178 Ca 0.18 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 2rqv s VAL 178 Cb 0.01 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2rqv s VAL 178 CO 0.13 -0.41 0.54 0.61 0.00 0.00 0.00 175.10 175.97 2rqv n GLY 179 N -1.97 -0.93 3.39 4.51 0.00 0.39 -4.82 105.19 105.76 2rqv n GLY 179 Ca 0.07 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.20 1.41 -0.22 1.61 2.56 0.19 -4.92 118.70 115.14 2rqv s GLU 180 Ca 0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 54.97 53.53 2rqv s GLU 180 Cb -0.01 -1.65 -0.00 0.00 2.00 0.00 0.00 34.13 34.47 2rqv s GLU 180 CO 0.79 0.35 -0.06 -0.80 -0.56 0.00 0.00 175.26 174.99 2rqv s ASN 181 N -2.61 4.20 0.21 -1.70 0.01 -1.26 0.01 114.94 113.79 2rqv s ASN 181 Ca 0.18 -0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 51.81 2rqv s ASN 181 Cb -0.07 -1.71 0.03 0.00 0.41 0.00 0.00 41.25 39.91 2rqv s ASN 181 CO 0.08 -0.03 0.44 0.00 -1.51 0.00 0.00 177.10 176.09 2rqv n LEU 182 N 4.78 0.00 -4.09 0.60 -0.00 -0.97 -4.95 117.00 112.36 2rqv n LEU 182 Ca -0.18 -1.37 -0.17 0.00 -0.00 0.00 0.00 56.01 54.29 2rqv n LEU 182 Cb 0.51 2.06 -0.13 0.00 -0.00 0.00 0.00 43.42 45.86 2rqv n LEU 182 CO 0.29 -0.46 -0.43 0.72 -0.00 0.00 0.00 177.39 177.51 2rqv s PHE 183 N -5.15 0.92 -0.01 1.47 -0.71 -1.26 -0.02 117.98 113.22 2rqv s PHE 183 Ca 0.09 -0.39 -0.30 0.00 -1.04 0.00 0.00 56.93 55.29 2rqv s PHE 183 Cb -0.03 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.20 2rqv s PHE 183 CO 0.06 -0.01 1.08 0.42 -1.34 0.00 0.00 175.22 175.44 2rqv s ILE 184 N -1.01 4.52 -0.03 -4.49 -1.09 -1.25 -4.68 121.20 113.18 2rqv s ILE 184 Ca -0.03 1.81 0.02 0.00 -2.23 0.00 0.00 60.65 60.22 2rqv s ILE 184 Cb -0.08 -4.16 -0.25 0.00 -1.58 0.00 0.00 42.46 36.38 2rqv s ILE 184 CO 0.01 0.09 0.74 0.00 -1.23 0.00 0.00 174.94 174.55 2rqv s ALA 186 N -2.61 -1.20 0.02 0.00 0.00 -1.23 -4.74 121.76 112.00 2rqv s ALA 186 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2rqv s ALA 186 Cb 0.07 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2rqv s ALA 186 CO 0.83 -1.03 -0.03 -3.38 0.00 0.00 0.00 175.76 172.15 2rqv s HIS 187 N -2.19 0.24 -0.18 0.00 -0.00 -1.25 0.04 115.29 111.94 2rqv s HIS 187 Ca 0.19 -0.46 0.01 0.00 -0.00 0.00 0.00 55.06 54.80 2rqv s HIS 187 Cb -0.04 -0.17 0.04 0.00 -0.00 0.00 0.00 32.58 32.41 2rqv s HIS 187 CO 0.08 -0.16 -0.10 -1.58 -0.00 0.00 0.00 174.74 172.98 2rqv s HIS 188 N -1.27 2.25 -1.32 0.38 2.46 0.35 -1.65 115.29 116.49 2rqv s HIS 188 Ca -0.14 -1.44 -0.04 0.00 0.47 0.00 0.00 55.06 53.91 2rqv s HIS 188 Cb -0.09 -1.57 0.03 0.00 -0.13 0.00 0.00 32.58 30.81 2rqv s HIS 188 CO -0.01 -0.71 0.31 0.09 -2.47 0.00 0.00 174.74 171.95 2rqv n ASN 189 N 4.73 -4.58 -2.24 9.88 3.02 -1.26 -0.13 115.26 124.68 2rqv n ASN 189 Ca -0.15 -0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.24 2rqv n ASN 189 Cb 0.47 -3.79 -0.00 0.00 -0.61 0.00 0.00 39.78 35.85 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 -2.34 1.66 -4.32 0.00 0.28 0.81 -4.96 120.64 111.77 2rqv n GLU 191 Ca -0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.72 2rqv n GLU 191 Cb 0.45 -0.95 -0.08 0.00 1.43 0.00 0.00 31.44 32.29 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 -1.91 2.56 0.06 -1.84 0.52 0.43 -2.33 118.94 116.42 2rqv s TRP 192 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.65 2rqv s TRP 192 Cb 0.00 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.71 2rqv s TRP 192 CO 0.00 0.43 -0.05 -0.06 0.02 0.00 0.00 176.95 177.29 2rqv s PHE 193 N -2.54 0.62 -0.97 -1.98 0.08 0.37 -0.49 117.98 113.06 2rqv s PHE 193 Ca 0.36 -0.78 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 2rqv s PHE 193 Cb 0.01 -0.39 0.25 0.00 -0.57 0.00 0.00 43.02 42.32 2rqv s PHE 193 CO 0.20 -0.20 0.93 0.42 -0.10 0.00 0.00 175.22 176.46 2rqv s ILE 194 N -2.74 5.54 0.57 0.64 -1.09 0.11 -0.52 121.20 123.71 2rqv s ILE 194 Ca -0.00 -3.18 0.08 0.00 -2.23 0.00 0.00 60.65 55.32 2rqv s ILE 194 Cb -0.01 -4.38 0.07 0.00 -1.58 0.00 0.00 42.46 36.57 2rqv s ILE 194 CO -0.04 -1.11 0.63 0.00 -1.23 0.00 0.00 174.94 173.19 2rqv s ALA 195 N -0.79 4.62 -0.26 9.38 0.00 0.53 0.07 121.76 135.31 2rqv s ALA 195 Ca 0.26 -1.74 -0.34 0.00 0.00 0.00 0.00 51.96 50.14 2rqv s ALA 195 Cb -0.10 -1.12 0.17 0.00 0.00 0.00 0.00 23.12 22.06 2rqv s ALA 195 CO -0.09 -0.71 1.32 -1.59 0.00 0.00 0.00 175.76 174.70 2rqv s LYS 196 N -4.51 0.12 0.44 0.00 0.00 -1.26 0.18 119.74 114.71 2rqv s LYS 196 Ca 0.49 -0.02 -0.22 0.00 0.00 0.00 0.00 55.97 56.22 2rqv s LYS 196 Cb -0.04 0.06 -0.09 0.00 0.00 0.00 0.00 37.83 37.76 2rqv s LYS 196 CO 0.31 -0.05 1.05 -1.25 0.00 0.00 0.00 175.35 175.41 2rqv s PRO 197 N -1.68 4.00 0.83 1.78 0.04 -1.26 -4.87 135.00 133.84 2rqv s PRO 197 Ca 0.10 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2rqv s PRO 197 Cb -0.01 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 32.31 2rqv s PRO 197 CO -0.05 -0.27 1.18 0.96 0.04 0.00 0.00 177.00 178.86 2rqv s ILE 198 N -1.80 2.06 0.00 0.56 -4.36 -1.26 -4.34 121.20 112.06 2rqv s ILE 198 Ca 0.62 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2rqv s ILE 198 Cb -0.20 -2.97 0.00 0.00 1.25 0.00 0.00 42.46 40.54 2rqv s ILE 198 CO 0.24 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.03 2rqv n GLY 199 N -3.36 2.83 3.15 6.27 0.00 -1.26 -4.96 105.19 107.87 2rqv n GLY 199 Ca 0.11 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 0.45 -0.45 1.61 6.06 -1.26 -5.09 118.95 120.27 2rqv s ARG 200 Ca 0.00 -0.01 -0.42 0.00 -2.50 0.00 0.00 55.73 52.80 2rqv s ARG 200 Cb 0.00 0.20 -0.17 0.00 0.06 0.00 0.00 34.95 35.04 2rqv s ARG 200 CO 0.00 -0.10 2.05 -0.11 -2.50 0.00 0.00 175.30 174.64 2rqv n LEU 201 N 2.06 1.26 -0.01 -0.88 0.00 -1.26 -4.74 117.00 113.43 2rqv n LEU 201 Ca -0.18 0.72 -0.02 0.00 0.00 0.00 0.00 56.01 56.52 2rqv n LEU 201 Cb 0.57 -1.00 -0.01 0.00 0.00 0.00 0.00 43.42 42.98 2rqv n LEU 201 CO 0.20 -0.74 -0.59 0.61 0.00 0.00 0.00 177.39 176.87 2rqv n GLY 202 N 6.57 -0.04 2.65 -3.96 0.00 -1.26 -5.07 105.19 104.09 2rqv n GLY 202 Ca 0.46 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 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 3.13 -3.26 3.67 -0.02 0.00 -1.26 -4.60 105.19 102.85 2rqv n GLY 203 Ca -0.05 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.24 4.25 -0.14 1.61 0.04 -1.26 -5.10 135.00 130.16 2rqv s PRO 204 Ca 0.47 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2rqv s PRO 204 Cb -0.08 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.68 2rqv s PRO 204 CO 0.40 -0.66 0.26 0.20 0.04 0.00 0.00 177.00 177.24 2rqv s GLY 205 N 1.92 2.21 -0.16 0.56 0.00 0.49 -4.44 107.32 107.89 2rqv s GLY 205 Ca 0.55 -0.49 -0.21 0.00 0.00 0.00 0.00 44.72 44.57 2rqv s GLY 205 CO 0.16 0.26 0.64 1.08 0.00 0.00 0.00 173.10 175.24 2rqv s LEU 206 N 0.10 4.19 0.01 0.66 1.43 -1.25 0.20 118.68 124.03 2rqv s LEU 206 Ca 0.16 0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 2rqv s LEU 206 Cb -0.13 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2rqv s LEU 206 CO 0.04 -0.22 0.01 0.68 0.23 0.00 0.00 176.35 177.09 2rqv s VAL 207 N 1.57 0.10 0.70 -1.59 -7.23 0.32 -4.50 120.40 109.77 2rqv s VAL 207 Ca 0.31 -0.81 -0.11 0.00 -1.81 0.00 0.00 61.98 59.56 2rqv s VAL 207 Cb -0.16 -0.29 0.01 0.00 0.56 0.00 0.00 36.38 36.50 2rqv s VAL 207 CO 0.12 -0.44 1.06 -2.16 -0.31 0.00 0.00 175.10 173.37 2rqv s PRO 208 N -1.36 2.88 0.24 4.82 0.04 -1.26 0.14 135.00 140.49 2rqv s PRO 208 Ca -0.15 0.94 0.15 0.00 0.04 0.00 0.00 61.00 61.99 2rqv s PRO 208 Cb -0.09 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2rqv s PRO 208 CO -0.00 -1.14 1.33 -0.24 0.04 0.00 0.00 177.00 176.99 2rqv h VAL 209 N -0.75 0.79 0.00 -0.36 3.04 -1.79 -3.14 116.25 114.05 2rqv h VAL 209 Ca -0.44 -2.16 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 2rqv h VAL 209 Cb 1.21 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 32.84 2rqv h VAL 209 CO 0.57 0.45 0.00 0.61 -1.01 0.00 0.00 177.57 178.19 2rqv n GLY 210 N 1.25 -1.30 1.25 3.17 0.00 -1.26 -2.45 105.19 105.85 2rqv n GLY 210 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.82 1.37 -3.63 1.61 3.01 -1.18 -4.91 117.46 111.90 2rqv n PHE 211 Ca 0.04 -1.27 -0.15 0.00 1.01 0.00 0.00 57.45 57.08 2rqv n PHE 211 Cb 0.27 -0.48 -0.07 0.00 -0.01 0.00 0.00 39.48 39.18 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 -3.05 0.01 0.02 -4.37 -7.23 -1.03 -3.69 120.40 101.07 2rqv s VAL 212 Ca 0.46 -0.07 0.03 0.00 -1.81 0.00 0.00 61.98 60.59 2rqv s VAL 212 Cb 0.39 -0.87 -0.01 0.00 0.56 0.00 0.00 36.38 36.45 2rqv s VAL 212 CO 0.06 -0.04 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.18 2rqv s SER 213 N -0.46 1.00 -0.66 4.85 0.15 0.15 -4.87 113.70 113.85 2rqv s SER 213 Ca -0.06 -0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.08 2rqv s SER 213 Cb -0.03 -0.05 0.14 0.00 -1.71 0.00 0.00 66.02 64.37 2rqv s SER 213 CO 0.05 -0.02 0.71 -0.63 1.20 0.00 0.00 173.24 174.54 2rqv s ILE 214 N -0.71 5.08 0.02 6.45 -1.09 -1.26 0.74 121.20 130.43 2rqv s ILE 214 Ca -0.02 -1.50 -0.02 0.00 -2.23 0.00 0.00 60.65 56.88 2rqv s ILE 214 Cb -0.06 -4.48 -0.02 0.00 -1.58 0.00 0.00 42.46 36.33 2rqv s ILE 214 CO 0.00 -1.08 0.01 0.27 -1.23 0.00 0.00 174.94 172.92 2rqv s ILE 215 N 1.86 0.11 1.23 2.92 -4.36 -1.26 -4.79 121.20 116.91 2rqv s ILE 215 Ca 0.13 -0.89 -0.20 0.00 -0.26 0.00 0.00 60.65 59.43 2rqv s ILE 215 Cb -0.21 -0.35 0.31 0.00 1.25 0.00 0.00 42.46 43.46 2rqv s ILE 215 CO 0.01 -0.49 0.70 0.47 0.24 0.00 0.00 174.94 175.87 2rqv n ASP 216 N 1.50 -3.77 -3.89 4.36 8.00 -1.26 -4.77 116.55 116.73 2rqv n ASP 216 Ca -0.23 -0.71 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2rqv n ASP 216 Cb 0.55 -0.84 0.01 0.00 -0.02 0.00 0.00 41.12 40.82 2rqv n ASP 216 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2rqv n ILE 217 N -5.29 5.49 -4.74 0.53 -0.00 -1.26 -4.85 119.36 109.24 2rqv n ILE 217 Ca 0.11 -5.95 -0.32 0.00 -0.00 0.00 0.00 62.75 56.60 2rqv n ILE 217 Cb 0.49 -1.93 -0.07 0.00 -0.00 0.00 0.00 39.64 38.13 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2rqv n ALA 218 N 0.94 0.42 -0.33 -1.28 0.00 -1.26 -5.00 120.51 114.00 2rqv n ALA 218 Ca 0.31 -2.22 0.27 0.00 0.00 0.00 0.00 53.44 51.80 2rqv n ALA 218 Cb 0.31 1.21 0.52 0.00 0.00 0.00 0.00 19.45 21.50 2rqv n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqv h THR 219 N 1.25 0.15 0.00 0.00 1.03 -2.04 -3.41 112.91 109.89 2rqv h THR 219 Ca -0.41 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2rqv h THR 219 Cb 1.24 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2rqv h THR 219 CO 0.68 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 176.83 2rqv n GLY 220 N -1.28 -0.21 3.48 2.99 0.00 -1.26 -5.19 105.19 103.71 2rqv n GLY 220 Ca 0.34 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 1.77 -0.29 1.61 2.02 -1.26 -5.15 117.35 116.05 2rqv s TYR 221 Ca 0.00 -1.36 -0.01 0.00 -0.37 0.00 0.00 57.07 55.32 2rqv s TYR 221 Cb 0.00 -1.08 0.18 0.00 -0.40 0.00 0.00 41.96 40.66 2rqv s TYR 221 CO 0.00 -0.41 0.58 0.00 -1.57 0.00 0.00 175.55 174.15 2rqv s ALA 222 N -3.24 -2.15 0.60 3.71 0.00 -1.26 -4.64 121.76 114.78 2rqv s ALA 222 Ca 0.26 1.77 0.29 0.00 0.00 0.00 0.00 51.96 54.27 2rqv s ALA 222 Cb 0.02 -2.12 1.47 0.00 0.00 0.00 0.00 23.12 22.49 2rqv s ALA 222 CO 0.17 -1.32 1.88 1.79 0.00 0.00 0.00 175.76 178.27 2rqv h THR 223 N 6.02 0.32 0.00 0.00 1.35 -2.01 -3.44 112.91 115.14 2rqv h THR 223 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2rqv h THR 223 Cb 1.16 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2rqv h THR 223 CO 0.26 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2rqv n GLY 224 N -1.48 2.63 1.87 5.82 0.00 -1.26 -5.07 105.19 107.70 2rqv n GLY 224 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.13 -4.53 1.61 3.02 -1.26 -5.05 115.26 105.91 2rqv n ASN 225 Ca 0.00 -0.48 -0.27 0.00 -0.03 0.00 0.00 54.58 53.81 2rqv n ASN 225 Cb 0.00 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.50 2rqv n ASN 225 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rqv s ASP 226 N -2.50 3.33 0.08 6.41 -1.08 -1.26 -4.99 116.67 116.66 2rqv s ASP 226 Ca 0.36 -1.47 -0.11 0.00 -0.52 0.00 0.00 52.55 50.82 2rqv s ASP 226 Cb -0.06 -0.00 -0.21 0.00 -1.46 0.00 0.00 42.92 41.18 2rqv s ASP 226 CO 0.31 -0.64 1.20 1.62 0.52 0.00 0.00 175.17 178.17 2rqv h VAL 227 N 1.79 1.32 -0.12 1.11 3.04 -1.97 -3.05 116.25 118.38 2rqv h VAL 227 Ca -0.42 -2.39 0.04 0.00 -1.01 0.00 0.00 66.70 62.92 2rqv h VAL 227 Cb 1.26 2.50 -0.05 0.00 -2.01 0.00 0.00 31.29 32.98 2rqv h VAL 227 CO 0.73 0.73 -0.21 0.40 -1.01 0.00 0.00 177.57 178.21 2rqv h ILE 228 N 0.31 0.48 -0.69 3.17 5.03 -1.96 1.15 117.51 125.00 2rqv h ILE 228 Ca -0.13 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.71 2rqv h ILE 228 Cb 1.74 0.48 -0.04 0.00 -3.03 0.00 0.00 36.82 35.96 2rqv h ILE 228 CO 0.20 0.00 0.46 -0.33 -0.68 0.00 0.00 178.15 177.80 2rqv h GLU 229 N -0.27 0.53 0.00 2.37 5.08 -1.99 0.35 114.58 120.65 2rqv h GLU 229 Ca 0.10 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2rqv h GLU 229 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2rqv h GLU 229 CO -0.28 0.35 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.03 2rqv h ASP 230 N 0.54 0.00 -0.24 1.42 5.19 -0.82 -1.48 116.42 121.04 2rqv h ASP 230 Ca 0.32 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.54 2rqv h ASP 230 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2rqv h ASP 230 CO -0.11 0.61 -0.57 0.40 -3.12 0.00 0.00 179.24 176.45 2rqv h ILE 231 N 0.00 1.28 0.00 0.35 2.04 0.50 -2.96 117.51 118.71 2rqv h ILE 231 Ca -0.01 -1.76 -0.15 0.00 1.00 0.00 0.00 64.86 63.94 2rqv h ILE 231 Cb 1.34 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2rqv h ILE 231 CO 0.08 0.57 -0.73 0.11 0.00 0.00 0.00 178.15 178.18 2rqv h LYS 232 N 0.64 0.00 -0.63 2.37 1.79 -0.73 0.61 116.57 120.62 2rqv h LYS 232 Ca 0.01 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 2rqv h LYS 232 Cb 1.18 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.77 2rqv h LYS 232 CO 0.12 0.73 0.30 0.77 -1.08 0.00 0.00 179.45 180.30 2rqv h SER 233 N 0.00 0.40 -0.31 0.86 0.02 -1.11 -1.90 113.55 111.52 2rqv h SER 233 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2rqv h SER 233 Cb 1.33 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2rqv h SER 233 CO 0.09 0.25 0.00 0.55 -1.14 0.00 0.00 176.83 176.59 2rqv n VAL 234 N -4.88 1.37 -4.17 2.27 3.14 -1.15 -4.95 118.33 109.95 2rqv n VAL 234 Ca 0.08 -1.25 -0.35 0.00 -2.96 0.00 0.00 64.34 59.86 2rqv n VAL 234 Cb 0.22 0.28 -0.06 0.00 -1.06 0.00 0.00 33.84 33.22 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 0.19 -1.82 -4.48 6.55 4.13 0.18 -4.69 115.26 115.32 2rqv n ASN 235 Ca 0.14 -0.93 -0.55 0.00 1.68 0.00 0.00 54.58 54.92 2rqv n ASN 235 Cb 0.55 -1.60 -0.06 0.00 -1.54 0.00 0.00 39.78 37.13 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 -3.82 -0.23 -4.72 3.41 7.94 0.77 -4.84 117.00 115.51 2rqv n LEU 236 Ca 0.10 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.73 2rqv n LEU 236 Cb 0.46 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 43.42 2rqv n LEU 236 CO 0.80 -2.18 0.84 -2.16 -1.11 0.00 0.00 177.39 173.58 2rqv s PRO 237 N -0.33 4.49 0.57 1.96 0.04 -1.26 -4.84 135.00 135.62 2rqv s PRO 237 Ca 0.81 1.73 -0.19 0.00 0.04 0.00 0.00 61.00 63.39 2rqv s PRO 237 Cb -1.12 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 30.04 2rqv s PRO 237 CO 0.56 -0.13 1.15 0.95 0.04 0.00 0.00 177.00 179.56 2rqv s THR 238 N 0.63 3.04 0.56 1.26 -4.23 -1.26 -3.79 115.64 111.85 2rqv s THR 238 Ca 0.55 0.63 0.50 0.00 -1.18 0.00 0.00 61.69 62.19 2rqv s THR 238 Cb -0.29 -3.24 0.74 0.00 1.34 0.00 0.00 72.50 71.06 2rqv s THR 238 CO 0.31 -0.15 1.58 1.62 -0.54 0.00 0.00 174.62 177.44 2rqv h VAL 239 N 1.01 0.02 0.00 2.29 3.04 -1.63 0.74 116.25 121.73 2rqv h VAL 239 Ca -0.50 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2rqv h VAL 239 Cb 1.27 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2rqv h VAL 239 CO 0.56 0.00 -0.09 1.56 -1.01 0.00 0.00 177.57 178.59 2rqv h GLN 240 N 0.00 0.00 -0.12 4.17 1.08 -1.88 -0.98 115.11 117.38 2rqv h GLN 240 Ca 0.93 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 58.17 2rqv h GLN 240 Cb 3.74 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 31.17 2rqv h GLN 240 CO -0.01 0.39 0.33 0.93 -0.95 0.00 0.00 178.83 179.52 2rqv h GLU 241 N -1.00 0.00 0.00 1.46 5.08 -0.13 0.58 114.58 120.57 2rqv h GLU 241 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2rqv h GLU 241 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2rqv h GLU 241 CO -0.01 0.00 -0.33 2.35 -1.00 0.00 0.00 179.01 180.02 2rqv h TRP 242 N 0.00 0.00 -0.32 4.33 7.01 -0.07 -2.45 115.95 124.46 2rqv h TRP 242 Ca 0.06 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.15 2rqv h TRP 242 Cb 0.72 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 2rqv h TRP 242 CO 0.00 0.00 0.53 1.57 -2.79 0.00 0.00 178.44 177.75 2rqv h LYS 243 N -0.95 0.00 0.00 2.65 2.10 -0.31 0.16 116.57 120.21 2rqv h LYS 243 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rqv h LYS 243 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2rqv h LYS 243 CO 0.00 0.00 -0.04 1.03 -2.00 0.00 0.00 179.45 178.44 2rqv h SER 244 N 0.00 0.00 -0.75 7.07 0.87 0.02 -3.35 113.55 117.40 2rqv h SER 244 Ca 0.15 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.88 2rqv h SER 244 Cb 1.21 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.04 2rqv h SER 244 CO -0.00 0.41 -0.03 0.78 -0.53 0.00 0.00 176.83 177.46 2rqv h ASN 245 N -0.78 -0.41 -1.16 6.23 4.21 -0.74 -3.40 115.58 119.55 2rqv h ASN 245 Ca 0.00 0.20 -0.84 0.00 1.21 0.00 0.00 56.30 56.87 2rqv h ASN 245 Cb 0.04 0.36 0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2rqv h ASN 245 CO 0.00 -0.19 0.72 -0.38 -1.29 0.00 0.00 177.43 176.29 2rqv n ILE 246 N -5.37 0.08 0.06 2.81 5.41 0.44 -4.82 119.36 117.97 2rqv n ILE 246 Ca 0.13 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.65 2rqv n ILE 246 Cb 0.46 -0.68 -0.15 0.00 -0.71 0.00 0.00 39.64 38.56 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv h ALA 247 N 5.51 0.24 -2.32 -1.39 0.00 -1.90 -3.46 119.26 115.94 2rqv h ALA 247 Ca -0.45 -1.19 -0.52 0.00 0.00 0.00 0.00 54.91 52.75 2rqv h ALA 247 Cb 1.36 0.48 0.14 0.00 0.00 0.00 0.00 17.79 19.77 2rqv h ALA 247 CO 0.96 1.11 0.31 0.50 0.00 0.00 0.00 179.25 182.13 2rqv s ARG 248 N -2.58 2.16 -1.26 0.00 3.52 -1.26 -3.80 118.95 115.72 2rqv s ARG 248 Ca -0.16 1.21 -0.09 0.00 -0.13 0.00 0.00 55.73 56.57 2rqv s ARG 248 Cb 0.06 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 2rqv s ARG 248 CO 0.84 -1.72 0.65 0.66 -0.81 0.00 0.00 175.30 174.91 2rqv n TYR 249 N -3.55 -1.84 -0.08 5.12 4.02 -1.26 -4.89 117.16 114.68 2rqv n TYR 249 Ca 0.09 0.65 -0.12 0.00 -0.01 0.00 0.00 57.90 58.52 2rqv n TYR 249 Cb 0.53 -3.78 -0.15 0.00 -0.02 0.00 0.00 39.34 35.92 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2rqv n LYS 250 N -4.25 0.67 -3.95 -0.72 4.81 -1.25 -4.92 118.16 108.56 2rqv n LYS 250 Ca -0.21 0.11 -0.34 0.00 -0.87 0.00 0.00 58.31 57.00 2rqv n LYS 250 Cb 0.64 -1.60 -0.05 0.00 0.02 0.00 0.00 35.03 34.04 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 -2.53 3.87 -1.00 3.14 0.00 -1.26 -5.01 121.76 118.96 2rqv s ALA 251 Ca -0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 2rqv s ALA 251 Cb 0.07 -1.82 0.28 0.00 0.00 0.00 0.00 23.12 21.65 2rqv s ALA 251 CO 0.79 0.73 2.02 0.45 0.00 0.00 0.00 175.76 179.74 2rqv n SER 252 N 1.08 7.46 -3.51 0.00 2.88 -1.26 -4.84 113.62 115.42 2rqv n SER 252 Ca -0.12 -3.60 -0.13 0.00 -1.33 0.00 0.00 58.87 53.68 2rqv n SER 252 Cb 0.53 -1.18 -0.11 0.00 -0.75 0.00 0.00 64.21 62.69 2rqv n SER 252 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2rqv s ASN 253 N -0.91 0.63 -0.09 -3.46 2.47 -1.26 -4.99 114.94 107.34 2rqv s ASN 253 Ca 0.45 0.23 0.13 0.00 0.42 0.00 0.00 52.86 54.09 2rqv s ASN 253 Cb 0.25 0.76 0.22 0.00 -1.45 0.00 0.00 41.25 41.03 2rqv s ASN 253 CO -0.19 -0.29 1.11 0.00 -3.72 0.00 0.00 177.10 174.01 2rqv n ILE 254 N 5.35 1.22 -3.59 -5.21 3.06 -1.26 -5.01 119.36 113.91 2rqv n ILE 254 Ca -0.05 -1.57 -0.01 0.00 -2.50 0.00 0.00 62.75 58.62 2rqv n ILE 254 Cb 0.50 0.06 -0.06 0.00 0.54 0.00 0.00 39.64 40.68 2rqv n ILE 254 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2rqv s SER 255 N -2.27 -0.42 -0.03 9.51 0.15 -1.26 -5.03 113.70 114.36 2rqv s SER 255 Ca 0.22 0.65 0.21 0.00 0.70 0.00 0.00 55.95 57.74 2rqv s SER 255 Cb 0.20 1.24 -0.28 0.00 -1.71 0.00 0.00 66.02 65.47 2rqv s SER 255 CO 0.00 -0.10 0.50 -0.11 1.20 0.00 0.00 173.24 174.73 2rqv n LEU 256 N 3.80 0.14 0.00 3.45 7.94 -1.26 -5.06 117.00 126.02 2rqv n LEU 256 Ca -0.17 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 2rqv n LEU 256 Cb 0.57 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2rqv n LEU 256 CO 0.02 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 2rqv n GLY 257 N 1.34 1.68 4.22 -3.96 0.00 -1.26 -4.98 105.19 102.23 2rqv n GLY 257 Ca -0.09 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2rqv n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rqv n SER 258 N 0.00 -0.12 -4.84 1.61 3.41 -1.26 -4.90 113.62 107.52 2rqv n SER 258 Ca 0.00 -1.17 -0.37 0.00 -0.26 0.00 0.00 58.87 57.07 2rqv n SER 258 Cb 0.00 -2.16 -0.06 0.00 -0.26 0.00 0.00 64.21 61.73 2rqv n SER 258 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rqv s VAL 259 N -4.03 5.00 -2.65 -3.33 1.01 -1.26 -5.29 120.40 109.84 2rqv s VAL 259 Ca 0.16 0.83 0.27 0.00 0.00 0.00 0.00 61.98 63.23 2rqv s VAL 259 Cb -0.09 -3.72 0.44 0.00 0.00 0.00 0.00 36.38 33.01 2rqv s VAL 259 CO 0.96 0.52 1.60 -0.62 0.00 0.00 0.00 175.10 177.56