#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 3.13 -1.14 1.61 0.04 -1.26 -4.88 135.00 132.51 2rqv s PRO 154 Ca 0.00 -0.93 -0.09 0.00 0.04 0.00 0.00 61.00 60.02 2rqv s PRO 154 Cb 0.00 -5.26 0.26 0.00 0.04 0.00 0.00 34.50 29.54 2rqv s PRO 154 CO 0.00 -2.86 1.28 1.28 0.04 0.00 0.00 177.00 176.74 2rqv n LEU 155 N 11.36 5.69 -2.66 -3.56 4.77 -1.26 -4.53 117.00 126.80 2rqv n LEU 155 Ca 0.39 -4.95 -0.04 0.00 -0.03 0.00 0.00 56.01 51.38 2rqv n LEU 155 Cb 0.48 -1.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.13 2rqv n LEU 155 CO 0.65 1.30 0.64 0.61 -1.33 0.00 0.00 177.39 179.26 2rqv n GLY 156 N 2.69 -0.72 3.37 -0.72 0.00 -1.26 -4.87 105.19 103.68 2rqv n GLY 156 Ca 0.27 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.27 -0.31 0.06 1.61 0.01 -1.26 -5.18 113.70 108.35 2rqv s SER 157 Ca 0.08 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2rqv s SER 157 Cb 0.14 1.31 -0.04 0.00 0.21 0.00 0.00 66.02 67.64 2rqv s SER 157 CO -0.06 -0.06 -0.04 -0.22 0.41 0.00 0.00 173.24 173.26 2rqv s LEU 158 N 2.02 2.47 0.01 2.44 2.96 -1.26 -5.07 118.68 122.25 2rqv s LEU 158 Ca -0.03 -0.94 -0.18 0.00 -0.22 0.00 0.00 54.13 52.76 2rqv s LEU 158 Cb -0.03 0.09 0.03 0.00 0.50 0.00 0.00 46.19 46.78 2rqv s LEU 158 CO -0.16 -0.52 0.39 -0.72 -1.32 0.00 0.00 176.35 174.02 2rqv s TYR 159 N -3.53 -0.25 -0.00 5.38 1.13 -1.26 -3.74 117.35 115.08 2rqv s TYR 159 Ca 0.06 0.31 0.07 0.00 -1.41 0.00 0.00 57.07 56.10 2rqv s TYR 159 Cb 0.05 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 2rqv s TYR 159 CO -0.07 -0.49 -0.23 0.00 -2.51 0.00 0.00 175.55 172.25 2rqv s ALA 160 N -1.87 1.93 -0.20 9.51 0.00 0.96 -4.37 121.76 127.72 2rqv s ALA 160 Ca -0.09 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2rqv s ALA 160 Cb -0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2rqv s ALA 160 CO 0.02 0.47 0.09 -1.50 0.00 0.00 0.00 175.76 174.84 2rqv s ILE 161 N -0.61 4.98 -0.90 0.00 -1.16 0.62 -0.20 121.20 123.92 2rqv s ILE 161 Ca 0.09 0.04 -0.22 0.00 -0.51 0.00 0.00 60.65 60.05 2rqv s ILE 161 Cb -0.09 -3.27 0.08 0.00 0.61 0.00 0.00 42.46 39.79 2rqv s ILE 161 CO -0.00 0.43 1.25 -0.69 -2.81 0.00 0.00 174.94 173.11 2rqv s VAL 162 N 0.58 4.24 -0.40 4.00 1.01 0.23 -0.10 120.40 129.96 2rqv s VAL 162 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2rqv s VAL 162 Cb -0.12 -4.89 0.47 0.00 0.00 0.00 0.00 36.38 31.83 2rqv s VAL 162 CO 0.01 -1.71 1.43 0.00 0.00 0.00 0.00 175.10 174.83 2rqv n LEU 163 N 7.94 4.68 -3.63 3.92 -0.00 -1.18 0.19 117.00 128.92 2rqv n LEU 163 Ca 0.21 -2.43 -0.11 0.00 -0.00 0.00 0.00 56.01 53.68 2rqv n LEU 163 Cb 0.49 -0.67 -0.07 0.00 -0.00 0.00 0.00 43.42 43.18 2rqv n LEU 163 CO 0.61 0.67 0.63 -0.31 -0.00 0.00 0.00 177.39 178.98 2rqv s TYR 164 N -2.09 -0.57 -0.62 1.47 2.02 -1.23 -4.55 117.35 111.78 2rqv s TYR 164 Ca 0.35 1.36 -0.26 0.00 -0.37 0.00 0.00 57.07 58.15 2rqv s TYR 164 Cb 0.28 0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 42.14 2rqv s TYR 164 CO 0.08 -0.30 2.02 0.34 -1.57 0.00 0.00 175.55 176.12 2rqv s ASP 165 N 0.12 5.01 -0.15 2.29 -1.08 -1.26 -3.85 116.67 117.75 2rqv s ASP 165 Ca 0.01 0.40 -0.29 0.00 -0.52 0.00 0.00 52.55 52.15 2rqv s ASP 165 Cb -0.04 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2rqv s ASP 165 CO -0.03 -2.59 1.01 0.12 0.52 0.00 0.00 175.17 174.20 2rqv s PHE 166 N 10.12 3.45 -0.01 -5.34 5.36 -1.25 -4.90 117.98 125.41 2rqv s PHE 166 Ca 0.75 1.53 -0.15 0.00 -0.96 0.00 0.00 56.93 58.10 2rqv s PHE 166 Cb -0.13 -3.20 -0.06 0.00 -0.34 0.00 0.00 43.02 39.29 2rqv s PHE 166 CO 0.19 -0.31 0.41 0.15 -1.46 0.00 0.00 175.22 174.20 2rqv s LYS 167 N 2.41 3.96 -0.19 10.12 -0.14 -1.26 -1.74 119.74 132.90 2rqv s LYS 167 Ca 0.46 0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 55.21 2rqv s LYS 167 Cb -0.17 -3.24 -0.00 0.00 -1.68 0.00 0.00 37.83 32.73 2rqv s LYS 167 CO 0.14 0.64 0.94 0.00 -0.76 0.00 0.00 175.35 176.31 2rqv s ALA 168 N -0.90 3.58 0.00 5.17 0.00 -1.26 -4.83 121.76 123.51 2rqv s ALA 168 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2rqv s ALA 168 Cb -0.16 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2rqv s ALA 168 CO 0.13 -0.83 0.00 -0.85 0.00 0.00 0.00 175.76 174.21 2rqv n GLU 169 N 5.70 1.32 0.00 0.00 0.28 -1.26 -4.98 120.64 121.71 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 0.48 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.52 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 -1.81 -0.02 -0.10 3.44 5.02 -1.26 -4.95 118.16 118.48 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 35.23 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 -0.72 7.82 0.00 -2.01 -3.37 119.26 119.19 2rqv h ALA 171 Ca 0.00 -1.08 -0.36 0.00 0.00 0.00 0.00 54.91 53.46 2rqv h ALA 171 Cb 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 17.79 18.25 2rqv h ALA 171 CO 0.00 0.64 0.33 -3.47 0.00 0.00 0.00 179.25 176.75 2rqv n ASP 172 N -4.47 3.29 -4.13 0.00 -0.08 -1.26 -5.01 116.55 104.89 2rqv n ASP 172 Ca -0.28 -3.65 -0.29 0.00 -1.51 0.00 0.00 54.79 49.06 2rqv n ASP 172 Cb 0.62 -0.75 0.27 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 -3.13 -3.44 -0.67 -0.00 -1.26 -3.43 120.64 107.63 2rqv n GLU 173 Ca 0.48 -0.90 -0.16 0.00 -0.00 0.00 0.00 57.16 56.58 2rqv n GLU 173 Cb 1.40 -2.04 -0.11 0.00 -0.00 0.00 0.00 31.44 30.68 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 -6.80 -0.25 0.39 -1.84 2.01 -1.24 -4.63 118.68 106.33 2rqv s LEU 174 Ca 0.67 -0.22 -0.26 0.00 0.01 0.00 0.00 54.13 54.33 2rqv s LEU 174 Cb -0.21 0.57 -0.09 0.00 0.01 0.00 0.00 46.19 46.48 2rqv s LEU 174 CO 0.63 -0.33 1.21 -0.89 1.01 0.00 0.00 176.35 177.98 2rqv s THR 175 N 2.38 2.99 0.00 5.49 2.01 -1.26 -4.69 115.64 122.56 2rqv s THR 175 Ca 0.09 0.86 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2rqv s THR 175 Cb -0.15 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2rqv s THR 175 CO -0.17 0.10 0.00 0.41 -0.69 0.00 0.00 174.62 174.27 2rqv n THR 176 N 0.17 0.00 -4.26 -0.82 -1.04 -0.71 -4.99 114.28 102.63 2rqv n THR 176 Ca 0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.86 2rqv n THR 176 Cb 0.45 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.84 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 -1.90 1.15 0.80 -1.42 1.51 -1.26 -3.84 117.35 112.39 2rqv s TYR 177 Ca 0.00 -0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 55.53 2rqv s TYR 177 Cb 0.00 -0.67 0.07 0.00 -0.11 0.00 0.00 41.96 41.25 2rqv s TYR 177 CO 0.00 0.03 1.14 1.55 -1.11 0.00 0.00 175.55 177.17 2rqv n VAL 178 N 1.67 2.13 -3.49 0.71 3.14 -1.25 -3.11 118.33 118.14 2rqv n VAL 178 Ca -0.19 -0.23 -0.21 0.00 -2.96 0.00 0.00 64.34 60.74 2rqv n VAL 178 Cb 0.55 -1.17 0.08 0.00 -1.06 0.00 0.00 33.84 32.23 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 0.66 -0.42 3.60 7.55 0.00 0.49 -4.82 105.19 112.26 2rqv n GLY 179 Ca 0.13 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 2rqv n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rqv s GLU 180 N -6.09 1.93 -0.09 1.61 2.12 0.67 -4.96 118.70 113.89 2rqv s GLU 180 Ca 0.47 -2.11 0.04 0.00 0.36 0.00 0.00 54.97 53.73 2rqv s GLU 180 Cb -0.21 -1.45 -0.01 0.00 0.26 0.00 0.00 34.13 32.73 2rqv s GLU 180 CO 0.68 -0.13 -0.22 -0.80 -0.54 0.00 0.00 175.26 174.24 2rqv s ASN 181 N -3.69 3.24 -0.04 -1.70 0.01 -1.26 0.77 114.94 112.27 2rqv s ASN 181 Ca 0.31 -0.51 -0.01 0.00 -0.71 0.00 0.00 52.86 51.94 2rqv s ASN 181 Cb 0.08 -1.28 0.03 0.00 0.41 0.00 0.00 41.25 40.49 2rqv s ASN 181 CO 0.15 0.19 0.07 -0.76 -1.51 0.00 0.00 177.10 175.24 2rqv s LEU 182 N 0.19 0.50 -0.03 0.60 1.43 0.72 -4.88 118.68 117.21 2rqv s LEU 182 Ca -0.13 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2rqv s LEU 182 Cb -0.16 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 2rqv s LEU 182 CO 0.07 -0.20 1.02 -0.36 0.23 0.00 0.00 176.35 177.11 2rqv s PHE 183 N 1.71 3.57 -0.17 0.29 0.40 -1.26 -0.03 117.98 122.49 2rqv s PHE 183 Ca -0.01 1.61 -0.29 0.00 -0.60 0.00 0.00 56.93 57.63 2rqv s PHE 183 Cb -0.12 -3.18 -0.01 0.00 0.51 0.00 0.00 43.02 40.22 2rqv s PHE 183 CO -0.03 -0.26 1.14 0.42 0.70 0.00 0.00 175.22 177.19 2rqv s ILE 184 N 1.39 4.49 -0.14 0.64 -1.09 -1.25 -4.40 121.20 120.85 2rqv s ILE 184 Ca 0.52 1.80 0.13 0.00 -2.23 0.00 0.00 60.65 60.87 2rqv s ILE 184 Cb -0.21 -4.16 -0.24 0.00 -1.58 0.00 0.00 42.46 36.27 2rqv s ILE 184 CO 0.25 -0.12 0.29 0.00 -1.23 0.00 0.00 174.94 174.12 2rqv s ALA 186 N -2.54 -1.68 0.06 0.00 0.00 -1.24 -4.61 121.76 111.74 2rqv s ALA 186 Ca -0.11 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.56 2rqv s ALA 186 Cb 0.07 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2rqv s ALA 186 CO 0.81 -0.78 -0.16 -3.38 0.00 0.00 0.00 175.76 172.25 2rqv s HIS 187 N -3.42 1.39 -0.18 0.00 -0.00 -1.20 0.14 115.29 112.02 2rqv s HIS 187 Ca 0.05 -0.39 0.01 0.00 -0.00 0.00 0.00 55.06 54.72 2rqv s HIS 187 Cb -0.01 -0.80 0.02 0.00 -0.00 0.00 0.00 32.58 31.79 2rqv s HIS 187 CO -0.08 0.07 -0.18 -1.58 -0.00 0.00 0.00 174.74 172.97 2rqv s HIS 188 N -1.00 2.70 -1.48 0.38 2.46 0.56 -1.71 115.29 117.20 2rqv s HIS 188 Ca 0.02 -1.62 -0.14 0.00 0.47 0.00 0.00 55.06 53.79 2rqv s HIS 188 Cb -0.09 -1.86 0.11 0.00 -0.13 0.00 0.00 32.58 30.62 2rqv s HIS 188 CO 0.02 -0.79 0.68 0.09 -2.47 0.00 0.00 174.74 172.27 2rqv n ASN 189 N 4.64 -3.67 -4.11 9.88 3.02 -1.26 0.31 115.26 124.07 2rqv n ASN 189 Ca -0.20 -0.69 -0.35 0.00 -0.03 0.00 0.00 54.58 53.31 2rqv n ASN 189 Cb 0.49 -3.00 -0.07 0.00 -0.61 0.00 0.00 39.78 36.59 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 -3.65 0.37 -4.24 0.00 0.28 0.15 -4.99 120.64 108.56 2rqv n GLU 191 Ca 0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.86 2rqv n GLU 191 Cb 0.43 -0.69 -0.07 0.00 1.43 0.00 0.00 31.44 32.54 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 -1.37 2.65 0.15 -1.84 0.52 0.21 -0.85 118.94 118.40 2rqv s TRP 192 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.81 2rqv s TRP 192 Cb 0.00 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 2rqv s TRP 192 CO 0.00 0.49 -0.05 -0.06 0.02 0.00 0.00 176.95 177.34 2rqv s PHE 193 N -2.42 1.17 -0.52 -1.98 0.08 0.51 -0.32 117.98 114.50 2rqv s PHE 193 Ca 0.34 -0.89 -0.04 0.00 0.12 0.00 0.00 56.93 56.47 2rqv s PHE 193 Cb -0.03 -0.65 0.14 0.00 -0.57 0.00 0.00 43.02 41.91 2rqv s PHE 193 CO 0.21 -0.07 0.34 0.42 -0.10 0.00 0.00 175.22 176.01 2rqv s ILE 194 N -3.51 3.63 0.45 0.64 -1.09 0.37 -0.24 121.20 121.45 2rqv s ILE 194 Ca 0.18 -2.46 -0.04 0.00 -2.23 0.00 0.00 60.65 56.10 2rqv s ILE 194 Cb 0.05 -3.41 0.10 0.00 -1.58 0.00 0.00 42.46 37.61 2rqv s ILE 194 CO 0.01 -0.79 0.62 0.00 -1.23 0.00 0.00 174.94 173.54 2rqv n ALA 195 N 4.10 -0.35 -3.49 9.38 0.00 0.44 0.03 120.51 130.62 2rqv n ALA 195 Ca 0.02 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 2rqv n ALA 195 Cb 0.40 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2rqv n ALA 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2rqv s LYS 196 N -4.18 1.05 0.47 0.00 -2.85 -1.26 -0.05 119.74 112.91 2rqv s LYS 196 Ca 0.38 -0.12 -0.21 0.00 -1.00 0.00 0.00 55.97 55.01 2rqv s LYS 196 Cb -0.02 0.49 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 2rqv s LYS 196 CO 0.26 -0.40 1.04 -1.25 0.10 0.00 0.00 175.35 175.10 2rqv s PRO 197 N -2.47 3.88 -0.05 1.78 0.04 -1.26 -4.85 135.00 132.07 2rqv s PRO 197 Ca -0.03 1.40 0.07 0.00 0.04 0.00 0.00 61.00 62.49 2rqv s PRO 197 Cb -0.01 -2.20 0.11 0.00 0.04 0.00 0.00 34.50 32.45 2rqv s PRO 197 CO -0.03 -0.37 0.99 0.44 0.04 0.00 0.00 177.00 178.07 2rqv n ILE 198 N -0.76 1.03 0.00 0.56 -5.35 -1.26 -4.77 119.36 108.82 2rqv n ILE 198 Ca 0.08 -1.18 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 2rqv n ILE 198 Cb 0.52 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 -0.71 0.00 3.51 3.28 0.00 -1.26 -5.12 105.19 104.90 2rqv n GLY 199 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2rqv n GLY 199 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rqv s ARG 200 N -1.94 1.93 -0.20 1.61 1.70 -1.26 -5.11 118.95 115.68 2rqv s ARG 200 Ca 0.00 -2.18 -0.29 0.00 -0.47 0.00 0.00 55.73 52.79 2rqv s ARG 200 Cb 0.00 -0.61 0.00 0.00 -0.57 0.00 0.00 34.95 33.78 2rqv s ARG 200 CO 0.00 -0.48 1.06 -0.51 -1.08 0.00 0.00 175.30 174.29 2rqv s LEU 201 N -3.61 4.13 0.00 -1.89 1.43 -1.26 -4.68 118.68 112.81 2rqv s LEU 201 Ca 0.24 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2rqv s LEU 201 Cb 0.02 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2rqv s LEU 201 CO 0.15 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.69 2rqv n GLY 202 N 3.32 2.47 0.89 -3.19 0.00 -1.26 -5.07 105.19 102.35 2rqv n GLY 202 Ca 0.12 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.20 3.78 -0.02 0.00 -1.26 -4.75 105.19 101.75 2rqv n GLY 203 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.17 4.23 0.26 1.61 0.04 -1.26 -5.01 135.00 132.70 2rqv s PRO 204 Ca 0.00 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.69 2rqv s PRO 204 Cb 0.00 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2rqv s PRO 204 CO 0.00 -0.09 0.17 0.20 0.04 0.00 0.00 177.00 177.31 2rqv s GLY 205 N -1.44 1.45 -0.11 0.56 0.00 0.93 -4.87 107.32 103.85 2rqv s GLY 205 Ca 0.56 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2rqv s GLY 205 CO 0.30 -1.50 0.07 1.08 0.00 0.00 0.00 173.10 173.05 2rqv s LEU 206 N -3.82 3.97 -0.08 0.66 1.43 -1.22 0.17 118.68 119.79 2rqv s LEU 206 Ca 0.33 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2rqv s LEU 206 Cb -0.08 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2rqv s LEU 206 CO 0.24 0.39 0.16 0.54 0.23 0.00 0.00 176.35 177.91 2rqv s VAL 207 N -0.91 -0.11 0.65 -1.59 0.11 0.67 -3.59 120.40 115.63 2rqv s VAL 207 Ca 0.14 0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 59.28 2rqv s VAL 207 Cb -0.12 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2rqv s VAL 207 CO 0.03 0.09 1.06 -2.16 -3.33 0.00 0.00 175.10 170.79 2rqv s PRO 208 N 1.47 3.13 0.00 1.54 0.04 -1.26 0.19 135.00 140.11 2rqv s PRO 208 Ca -0.06 1.05 0.22 0.00 0.04 0.00 0.00 61.00 62.24 2rqv s PRO 208 Cb -0.12 -2.01 1.24 0.00 0.04 0.00 0.00 34.50 33.65 2rqv s PRO 208 CO -0.06 -0.95 1.81 0.28 0.04 0.00 0.00 177.00 178.12 2rqv n VAL 209 N -2.64 0.02 1.38 -0.36 0.31 -0.03 -2.87 118.33 114.14 2rqv n VAL 209 Ca 0.08 -0.03 0.14 0.00 -0.01 0.00 0.00 64.34 64.51 2rqv n VAL 209 Cb 0.53 -0.27 0.48 0.00 -0.91 0.00 0.00 33.84 33.67 2rqv n VAL 209 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rqv n GLY 210 N 0.87 -0.44 0.20 2.92 0.00 -1.26 -3.80 105.19 103.67 2rqv n GLY 210 Ca 0.16 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.40 0.00 -3.90 1.61 3.72 -1.14 -4.96 117.46 112.39 2rqv n PHE 211 Ca 0.15 -0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 2rqv n PHE 211 Cb 0.33 -0.04 -0.11 0.00 -0.94 0.00 0.00 39.48 38.73 2rqv n PHE 211 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2rqv s VAL 212 N -0.31 0.07 0.18 -4.37 -7.23 -1.23 -3.08 120.40 104.43 2rqv s VAL 212 Ca 0.02 -0.56 0.06 0.00 -1.81 0.00 0.00 61.98 59.70 2rqv s VAL 212 Cb 0.02 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.63 2rqv s VAL 212 CO 0.00 -0.31 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.83 2rqv s SER 213 N -0.98 2.14 -0.01 4.85 0.15 0.85 -4.76 113.70 115.95 2rqv s SER 213 Ca -0.11 -1.04 -0.01 0.00 0.70 0.00 0.00 55.95 55.49 2rqv s SER 213 Cb -0.06 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2rqv s SER 213 CO 0.00 -0.29 0.12 -0.63 1.20 0.00 0.00 173.24 173.65 2rqv s ILE 214 N -3.18 5.01 -0.23 6.45 -1.09 -1.26 -0.28 121.20 126.61 2rqv s ILE 214 Ca 0.21 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.19 2rqv s ILE 214 Cb 0.02 -3.31 0.08 0.00 -1.58 0.00 0.00 42.46 37.66 2rqv s ILE 214 CO 0.04 0.34 0.56 0.27 -1.23 0.00 0.00 174.94 174.92 2rqv s ILE 215 N -1.25 -0.13 0.65 2.92 -4.36 -1.26 -4.91 121.20 112.86 2rqv s ILE 215 Ca 0.25 0.05 -0.05 0.00 -0.26 0.00 0.00 60.65 60.63 2rqv s ILE 215 Cb -0.12 -0.83 0.14 0.00 1.25 0.00 0.00 42.46 42.89 2rqv s ILE 215 CO 0.16 0.02 0.89 -0.67 0.24 0.00 0.00 174.94 175.57 2rqv n ASP 216 N 4.46 0.71 -4.50 4.36 4.64 -1.26 -4.85 116.55 120.11 2rqv n ASP 216 Ca -0.20 -1.72 -0.39 0.00 -1.38 0.00 0.00 54.79 51.10 2rqv n ASP 216 Cb 0.56 -0.62 -0.14 0.00 -1.04 0.00 0.00 41.12 39.88 2rqv n ASP 216 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2rqv n ILE 217 N -2.88 -0.01 -3.84 5.18 2.08 -1.26 -4.78 119.36 113.86 2rqv n ILE 217 Ca 0.13 -0.09 -0.08 0.00 0.56 0.00 0.00 62.75 63.27 2rqv n ILE 217 Cb 0.46 -0.65 -0.03 0.00 -0.75 0.00 0.00 39.64 38.67 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rqv s ALA 218 N 8.79 -1.00 -0.32 -1.39 0.00 -1.26 -5.03 121.76 121.55 2rqv s ALA 218 Ca 1.33 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2rqv s ALA 218 Cb -1.15 0.90 0.46 0.00 0.00 0.00 0.00 23.12 23.32 2rqv s ALA 218 CO 0.48 -0.94 1.58 -2.37 0.00 0.00 0.00 175.76 174.50 2rqv n THR 219 N -0.42 2.39 0.00 0.00 5.66 -1.26 -4.66 114.28 115.99 2rqv n THR 219 Ca -0.05 -1.23 0.00 0.00 -3.05 0.00 0.00 64.05 59.71 2rqv n THR 219 Cb 0.61 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rqv n GLY 220 N -0.48 0.91 3.98 1.09 0.00 -1.26 -5.11 105.19 104.32 2rqv n GLY 220 Ca 0.37 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 1.34 0.07 1.61 2.02 -1.26 -5.12 117.35 114.01 2rqv s TYR 221 Ca 0.00 -0.17 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2rqv s TYR 221 Cb 0.00 -3.38 -0.03 0.00 -0.40 0.00 0.00 41.96 38.15 2rqv s TYR 221 CO 0.00 -2.14 -0.09 0.00 -1.57 0.00 0.00 175.55 171.75 2rqv s ALA 222 N -3.42 0.90 -0.15 3.71 0.00 -1.26 -4.62 121.76 116.91 2rqv s ALA 222 Ca 0.70 -1.04 0.19 0.00 0.00 0.00 0.00 51.96 51.81 2rqv s ALA 222 Cb -0.04 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.02 2rqv s ALA 222 CO 0.48 -0.04 0.86 0.25 0.00 0.00 0.00 175.76 177.30 2rqv n THR 223 N 0.87 0.99 0.00 0.00 -2.24 -1.26 -4.96 114.28 107.69 2rqv n THR 223 Ca -0.18 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2rqv n THR 223 Cb 0.57 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.34 0.66 2.12 3.38 0.00 -1.26 -5.10 105.19 106.34 2rqv n GLY 224 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.63 -4.78 1.61 5.03 -1.26 -5.08 115.26 109.15 2rqv n ASN 225 Ca 0.00 -0.91 -0.26 0.00 0.87 0.00 0.00 54.58 54.28 2rqv n ASN 225 Cb 0.00 -0.61 -0.06 0.00 -1.02 0.00 0.00 39.78 38.09 2rqv n ASN 225 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2rqv s ASP 226 N -3.30 4.41 0.02 6.41 -1.08 -1.26 -5.01 116.67 116.86 2rqv s ASP 226 Ca 0.43 -1.21 0.02 0.00 -0.52 0.00 0.00 52.55 51.26 2rqv s ASP 226 Cb -0.04 -0.12 -0.25 0.00 -1.46 0.00 0.00 42.92 41.04 2rqv s ASP 226 CO 0.33 -0.72 0.93 1.62 0.52 0.00 0.00 175.17 177.85 2rqv h VAL 227 N 1.27 1.24 0.08 1.11 3.04 -1.98 -3.17 116.25 117.84 2rqv h VAL 227 Ca -0.42 -2.93 -0.00 0.00 -1.01 0.00 0.00 66.70 62.34 2rqv h VAL 227 Cb 1.27 2.73 0.00 0.00 -2.01 0.00 0.00 31.29 33.28 2rqv h VAL 227 CO 0.68 0.80 -0.04 0.40 -1.01 0.00 0.00 177.57 178.40 2rqv h ILE 228 N 0.04 0.96 -0.29 3.17 5.03 -1.96 0.57 117.51 125.03 2rqv h ILE 228 Ca -0.20 -0.14 0.05 0.00 -0.12 0.00 0.00 64.86 64.46 2rqv h ILE 228 Cb 1.96 1.05 -0.01 0.00 -3.03 0.00 0.00 36.82 36.78 2rqv h ILE 228 CO 0.14 0.03 0.20 -0.33 -0.68 0.00 0.00 178.15 177.52 2rqv h GLU 229 N -0.17 0.17 0.06 2.37 5.08 -1.99 0.35 114.58 120.44 2rqv h GLU 229 Ca -0.01 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 2rqv h GLU 229 Cb 0.14 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2rqv h GLU 229 CO 0.02 0.11 -1.08 -0.44 -1.00 0.00 0.00 179.01 176.63 2rqv h ASP 230 N 0.18 0.51 -0.34 1.42 3.32 -1.33 0.56 116.42 120.75 2rqv h ASP 230 Ca 0.13 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 2rqv h ASP 230 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2rqv h ASP 230 CO -0.02 1.30 -0.26 0.40 -1.72 0.00 0.00 179.24 178.94 2rqv h ILE 231 N 0.17 1.27 0.01 0.35 2.04 0.20 -2.24 117.51 119.32 2rqv h ILE 231 Ca -0.11 -1.40 -0.21 0.00 1.00 0.00 0.00 64.86 64.14 2rqv h ILE 231 Cb 1.75 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2rqv h ILE 231 CO 0.18 0.47 -0.92 0.11 0.00 0.00 0.00 178.15 178.00 2rqv h LYS 232 N 0.73 0.27 -0.85 2.37 1.79 -0.41 1.57 116.57 122.03 2rqv h LYS 232 Ca 0.09 -0.30 0.03 0.00 -2.18 0.00 0.00 60.65 58.29 2rqv h LYS 232 Cb 0.80 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.49 2rqv h LYS 232 CO 0.07 1.02 0.56 0.77 -1.08 0.00 0.00 179.45 180.79 2rqv h SER 233 N 0.14 0.91 -0.20 0.86 0.02 -0.64 -1.98 113.55 112.67 2rqv h SER 233 Ca -0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2rqv h SER 233 Cb 1.56 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2rqv h SER 233 CO 0.15 0.63 0.00 0.55 -1.14 0.00 0.00 176.83 177.02 2rqv n VAL 234 N -4.45 0.69 -4.26 2.27 3.14 -0.86 -4.96 118.33 109.90 2rqv n VAL 234 Ca 0.11 -0.85 -0.34 0.00 -2.96 0.00 0.00 64.34 60.31 2rqv n VAL 234 Cb 0.11 0.71 -0.08 0.00 -1.06 0.00 0.00 33.84 33.52 2rqv n VAL 234 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2rqv n ASN 235 N 0.37 0.02 -4.60 6.55 0.23 0.49 -4.76 115.26 113.56 2rqv n ASN 235 Ca 0.08 -1.27 -0.44 0.00 -0.53 0.00 0.00 54.58 52.42 2rqv n ASN 235 Cb 0.34 -1.67 -0.01 0.00 -2.08 0.00 0.00 39.78 36.36 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2rqv n LEU 236 N -4.66 2.01 -4.71 -4.53 0.00 0.16 -4.88 117.00 100.38 2rqv n LEU 236 Ca -0.29 1.15 -0.42 0.00 0.00 0.00 0.00 56.01 56.45 2rqv n LEU 236 Cb 0.68 -1.31 -0.03 0.00 0.00 0.00 0.00 43.42 42.76 2rqv n LEU 236 CO 0.83 -1.37 0.87 -2.16 0.00 0.00 0.00 177.39 175.55 2rqv s PRO 237 N -1.65 4.44 0.63 1.96 0.04 -1.26 -4.86 135.00 134.30 2rqv s PRO 237 Ca 0.59 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 2rqv s PRO 237 Cb -0.66 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2rqv s PRO 237 CO 0.60 -0.25 1.16 0.95 0.04 0.00 0.00 177.00 179.49 2rqv s THR 238 N 1.19 2.88 0.60 1.26 -4.23 -1.26 -3.21 115.64 112.86 2rqv s THR 238 Ca 0.58 0.48 0.29 0.00 -1.18 0.00 0.00 61.69 61.85 2rqv s THR 238 Cb -0.28 -3.09 0.39 0.00 1.34 0.00 0.00 72.50 70.87 2rqv s THR 238 CO 0.28 -0.19 1.64 1.62 -0.54 0.00 0.00 174.62 177.44 2rqv h VAL 239 N 0.46 0.20 0.00 2.29 3.04 -1.59 0.53 116.25 121.17 2rqv h VAL 239 Ca -0.49 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.05 2rqv h VAL 239 Cb 1.27 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2rqv h VAL 239 CO 0.54 0.00 -0.83 1.56 -1.01 0.00 0.00 177.57 177.84 2rqv h GLN 240 N 0.00 0.00 -0.15 4.17 1.08 -1.88 -2.05 115.11 116.28 2rqv h GLN 240 Ca 0.34 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.59 2rqv h GLN 240 Cb 1.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.39 2rqv h GLN 240 CO -0.00 0.96 0.18 0.93 -0.95 0.00 0.00 178.83 179.94 2rqv h GLU 241 N -1.00 0.00 0.00 1.46 5.08 -0.80 0.73 114.58 120.06 2rqv h GLU 241 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2rqv h GLU 241 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2rqv h GLU 241 CO -0.14 0.00 -0.24 2.35 -1.00 0.00 0.00 179.01 179.99 2rqv h TRP 242 N 0.00 0.00 -0.29 4.33 7.01 -0.26 -0.70 115.95 126.04 2rqv h TRP 242 Ca 0.07 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.16 2rqv h TRP 242 Cb 0.43 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 2rqv h TRP 242 CO 0.00 0.00 0.52 1.57 -2.79 0.00 0.00 178.44 177.74 2rqv h LYS 243 N -0.81 0.00 0.00 2.65 2.10 -1.02 0.65 116.57 120.14 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 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2rqv h LYS 243 CO 0.00 0.00 -0.28 1.03 -2.00 0.00 0.00 179.45 178.20 2rqv h SER 244 N 0.00 0.00 -0.88 7.07 0.87 0.37 -3.38 113.55 117.60 2rqv h SER 244 Ca 0.14 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2rqv h SER 244 Cb 1.18 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.99 2rqv h SER 244 CO -0.00 0.55 -0.40 0.78 -0.53 0.00 0.00 176.83 177.23 2rqv h ASN 245 N -0.82 -1.45 -0.24 6.23 4.21 -0.19 -3.37 115.58 119.95 2rqv h ASN 245 Ca 0.00 0.29 -0.67 0.00 1.21 0.00 0.00 56.30 57.13 2rqv h ASN 245 Cb 0.28 0.73 -0.05 0.00 -1.12 0.00 0.00 38.32 38.16 2rqv h ASN 245 CO 0.00 -0.29 1.47 -0.38 -1.29 0.00 0.00 177.43 176.94 2rqv n ILE 246 N -5.44 0.03 -4.28 2.81 5.41 0.13 -4.86 119.36 113.16 2rqv n ILE 246 Ca 0.08 -0.08 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2rqv n ILE 246 Cb 0.38 -0.78 -0.09 0.00 -0.71 0.00 0.00 39.64 38.43 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 7.28 1.68 -0.41 -1.39 0.00 -1.26 -4.97 121.76 122.69 2rqv s ALA 247 Ca 1.22 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 2rqv s ALA 247 Cb -1.28 1.28 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2rqv s ALA 247 CO 0.57 -0.56 0.91 0.50 0.00 0.00 0.00 175.76 177.18 2rqv s ARG 248 N -3.87 3.68 -1.54 0.00 3.00 -1.26 -3.95 118.95 115.02 2rqv s ARG 248 Ca 0.38 0.34 -0.14 0.00 -1.00 0.00 0.00 55.73 55.31 2rqv s ARG 248 Cb 0.05 -3.86 0.10 0.00 0.00 0.00 0.00 34.95 31.24 2rqv s ARG 248 CO 0.17 -1.07 0.81 0.98 0.00 0.00 0.00 175.30 176.20 2rqv n TYR 249 N 6.92 -2.02 -1.54 5.12 4.19 -1.26 -4.79 117.16 123.78 2rqv n TYR 249 Ca 0.06 0.77 -0.53 0.00 3.31 0.00 0.00 57.90 61.52 2rqv n TYR 249 Cb 0.48 -3.45 -0.06 0.00 0.49 0.00 0.00 39.34 36.80 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 2rqv n LYS 250 N -4.38 0.66 -2.18 2.98 4.81 -1.25 -4.92 118.16 113.89 2rqv n LYS 250 Ca 0.04 0.24 -0.30 0.00 -0.87 0.00 0.00 58.31 57.42 2rqv n LYS 250 Cb 0.52 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.85 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 -0.06 3.19 0.24 3.14 0.00 -1.26 -5.09 121.76 121.92 2rqv s ALA 251 Ca 0.80 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.67 2rqv s ALA 251 Cb -1.02 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 2rqv s ALA 251 CO 0.53 -0.51 -0.10 -1.54 0.00 0.00 0.00 175.76 174.14 2rqv s SER 252 N -3.97 2.65 -0.46 0.00 1.04 -1.26 -5.11 113.70 106.59 2rqv s SER 252 Ca 0.53 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.88 2rqv s SER 252 Cb -0.11 -0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.02 2rqv s SER 252 CO 0.48 -0.27 0.31 0.54 0.98 0.00 0.00 173.24 175.28 2rqv s ASN 253 N -3.38 2.94 -0.42 7.02 4.22 -1.26 -5.07 114.94 118.98 2rqv s ASN 253 Ca 0.26 -2.92 -0.31 0.00 -2.14 0.00 0.00 52.86 47.76 2rqv s ASN 253 Cb 0.02 -0.81 -0.10 0.00 1.28 0.00 0.00 41.25 41.64 2rqv s ASN 253 CO 0.10 -0.21 2.30 -0.38 -2.04 0.00 0.00 177.10 176.87 2rqv n ILE 254 N 3.11 0.14 -1.55 0.54 2.08 -1.26 -4.78 119.36 117.65 2rqv n ILE 254 Ca 0.19 -0.41 -0.35 0.00 0.56 0.00 0.00 62.75 62.74 2rqv n ILE 254 Cb 0.40 -2.00 -0.05 0.00 -0.75 0.00 0.00 39.64 37.24 2rqv n ILE 254 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2rqv n SER 255 N 11.78 2.04 -4.57 4.38 2.88 -1.26 -4.82 113.62 124.05 2rqv n SER 255 Ca 0.40 -0.53 -0.39 0.00 -1.33 0.00 0.00 58.87 57.03 2rqv n SER 255 Cb 0.33 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.24 2rqv n SER 255 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2rqv s LEU 256 N 12.07 3.41 -0.45 2.46 2.96 -1.26 -4.76 118.68 133.11 2rqv s LEU 256 Ca 1.02 1.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.30 2rqv s LEU 256 Cb -0.28 -2.86 0.24 0.00 0.50 0.00 0.00 46.19 43.79 2rqv s LEU 256 CO 0.27 -2.55 0.95 0.61 -1.32 0.00 0.00 176.35 174.30 2rqv n GLY 257 N 5.91 -0.52 0.79 7.98 0.00 -1.26 -4.98 105.19 113.11 2rqv n GLY 257 Ca 0.34 0.43 0.05 0.00 0.00 0.00 0.00 46.02 46.84 2rqv n GLY 257 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rqv n SER 258 N 1.88 3.13 -4.54 1.61 7.64 -1.26 -4.93 113.62 117.14 2rqv n SER 258 Ca 0.09 -3.27 -0.41 0.00 1.01 0.00 0.00 58.87 56.29 2rqv n SER 258 Cb 0.64 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2rqv n SER 258 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2rqv s VAL 259 N -2.97 3.94 -0.84 0.44 1.01 -1.26 -5.34 120.40 115.38 2rqv s VAL 259 Ca 0.41 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2rqv s VAL 259 Cb 0.35 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2rqv s VAL 259 CO 0.05 -1.84 0.21 -1.84 0.00 0.00 0.00 175.10 171.68