#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 4.18 0.12 1.61 0.04 -1.26 -4.94 135.00 134.75 2rqv s PRO 154 Ca 0.00 1.62 -0.34 0.00 0.04 0.00 0.00 61.00 62.32 2rqv s PRO 154 Cb 0.00 -3.79 -0.18 0.00 0.04 0.00 0.00 34.50 30.57 2rqv s PRO 154 CO 0.00 -0.78 0.92 1.47 0.04 0.00 0.00 177.00 178.65 2rqv n LEU 155 N 6.81 0.10 -1.47 -3.56 -0.00 -1.26 -4.84 117.00 112.78 2rqv n LEU 155 Ca 0.14 1.15 -0.02 0.00 -0.00 0.00 0.00 56.01 57.27 2rqv n LEU 155 Cb 0.45 -1.03 0.02 0.00 -0.00 0.00 0.00 43.42 42.86 2rqv n LEU 155 CO 0.57 -2.06 0.33 0.61 -0.00 0.00 0.00 177.39 176.84 2rqv n GLY 156 N 1.82 0.33 3.64 1.47 0.00 -1.26 -4.91 105.19 106.27 2rqv n GLY 156 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.56 -0.07 0.03 1.61 1.04 -1.26 -5.12 113.70 109.37 2rqv s SER 157 Ca 0.02 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.38 2rqv s SER 157 Cb 0.12 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2rqv s SER 157 CO -0.04 -0.06 0.32 -1.48 0.98 0.00 0.00 173.24 172.96 2rqv s LEU 158 N -0.99 0.80 0.07 2.42 0.05 -1.26 -5.03 118.68 114.74 2rqv s LEU 158 Ca 0.08 -0.11 0.02 0.00 0.05 0.00 0.00 54.13 54.16 2rqv s LEU 158 Cb -0.01 1.40 -0.03 0.00 -2.05 0.00 0.00 46.19 45.50 2rqv s LEU 158 CO -0.07 -0.59 -0.07 -0.72 -0.55 0.00 0.00 176.35 174.35 2rqv s TYR 159 N -2.32 0.74 0.01 3.48 1.13 -1.26 -3.24 117.35 115.88 2rqv s TYR 159 Ca -0.06 -0.73 0.08 0.00 -1.41 0.00 0.00 57.07 54.95 2rqv s TYR 159 Cb -0.02 -0.44 -0.02 0.00 -1.10 0.00 0.00 41.96 40.38 2rqv s TYR 159 CO -0.02 -0.14 -0.24 0.00 -2.51 0.00 0.00 175.55 172.64 2rqv s ALA 160 N -2.56 2.03 -0.12 9.51 0.00 0.32 -4.40 121.76 126.54 2rqv s ALA 160 Ca 0.01 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2rqv s ALA 160 Cb -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2rqv s ALA 160 CO -0.03 0.49 -0.06 -1.50 0.00 0.00 0.00 175.76 174.66 2rqv s ILE 161 N -0.68 3.70 0.09 0.00 2.07 0.57 0.21 121.20 127.17 2rqv s ILE 161 Ca 0.10 -0.45 -0.30 0.00 -1.41 0.00 0.00 60.65 58.59 2rqv s ILE 161 Cb -0.09 -2.57 -0.06 0.00 0.13 0.00 0.00 42.46 39.87 2rqv s ILE 161 CO 0.00 0.54 1.10 -0.69 -1.91 0.00 0.00 174.94 173.99 2rqv s VAL 162 N -0.08 4.19 -0.14 4.00 1.01 0.39 -0.11 120.40 129.66 2rqv s VAL 162 Ca 0.01 1.68 0.13 0.00 0.00 0.00 0.00 61.98 63.80 2rqv s VAL 162 Cb -0.13 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 2rqv s VAL 162 CO 0.03 0.19 0.29 0.18 0.00 0.00 0.00 175.10 175.79 2rqv n LEU 163 N 3.35 0.78 -4.27 3.92 7.99 -0.66 0.71 117.00 128.81 2rqv n LEU 163 Ca 0.06 0.16 -0.16 0.00 -0.01 0.00 0.00 56.01 56.07 2rqv n LEU 163 Cb 0.47 0.14 -0.10 0.00 -0.11 0.00 0.00 43.42 43.82 2rqv n LEU 163 CO 0.54 0.52 -0.42 -0.31 -1.51 0.00 0.00 177.39 176.21 2rqv s TYR 164 N -2.54 1.38 -0.78 -1.77 1.51 -1.25 -3.03 117.35 110.87 2rqv s TYR 164 Ca -0.11 -0.69 -0.26 0.00 -1.01 0.00 0.00 57.07 55.00 2rqv s TYR 164 Cb 0.07 -0.69 0.02 0.00 -0.11 0.00 0.00 41.96 41.26 2rqv s TYR 164 CO 0.80 0.15 1.45 0.34 -1.11 0.00 0.00 175.55 177.19 2rqv s ASP 165 N -3.11 6.01 -0.15 2.29 -1.08 -1.26 -3.58 116.67 115.79 2rqv s ASP 165 Ca 0.17 -0.52 -0.27 0.00 -0.52 0.00 0.00 52.55 51.41 2rqv s ASP 165 Cb 0.01 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.90 2rqv s ASP 165 CO 0.02 -1.92 0.90 0.12 0.52 0.00 0.00 175.17 174.81 2rqv s PHE 166 N 6.42 3.44 -0.45 -5.34 5.36 -1.25 -4.84 117.98 121.33 2rqv s PHE 166 Ca 0.45 1.38 -0.14 0.00 -0.96 0.00 0.00 56.93 57.66 2rqv s PHE 166 Cb -0.07 -3.09 0.07 0.00 -0.34 0.00 0.00 43.02 39.59 2rqv s PHE 166 CO 0.10 -0.25 0.35 0.15 -1.46 0.00 0.00 175.22 174.11 2rqv s LYS 167 N 2.19 2.87 -0.30 10.12 -0.14 -1.26 -0.62 119.74 132.61 2rqv s LYS 167 Ca 0.42 -1.36 -0.44 0.00 -1.36 0.00 0.00 55.97 53.23 2rqv s LYS 167 Cb -0.17 -4.02 -0.20 0.00 -1.68 0.00 0.00 37.83 31.76 2rqv s LYS 167 CO 0.13 -0.99 1.41 0.00 -0.76 0.00 0.00 175.35 175.15 2rqv n ALA 168 N 5.12 -2.12 -0.03 5.17 0.00 -1.22 -4.82 120.51 122.62 2rqv n ALA 168 Ca -0.12 0.53 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 2rqv n ALA 168 Cb 0.44 -1.88 -0.05 0.00 0.00 0.00 0.00 19.45 17.96 2rqv n ALA 168 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rqv n GLU 169 N 3.14 2.67 -1.89 0.00 0.28 -1.26 -4.94 120.64 118.63 2rqv n GLU 169 Ca 0.27 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.96 2rqv n GLU 169 Cb 0.00 -1.16 0.19 0.00 1.43 0.00 0.00 31.44 31.90 2rqv n GLU 169 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2rqv s LYS 170 N -2.19 0.59 0.12 3.44 2.36 -1.26 -4.97 119.74 117.82 2rqv s LYS 170 Ca -0.03 -0.38 0.25 0.00 -2.55 0.00 0.00 55.97 53.26 2rqv s LYS 170 Cb 0.02 -1.84 0.49 0.00 -1.05 0.00 0.00 37.83 35.46 2rqv s LYS 170 CO 0.26 -2.46 1.45 0.00 1.55 0.00 0.00 175.35 176.15 2rqv n ALA 171 N -3.80 2.85 -1.46 3.13 0.00 -1.26 -3.57 120.51 116.39 2rqv n ALA 171 Ca 0.15 -0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.45 2rqv n ALA 171 Cb 0.59 -1.24 0.13 0.00 0.00 0.00 0.00 19.45 18.94 2rqv n ALA 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rqv n ASP 172 N -2.04 1.73 -4.96 0.00 8.00 -1.26 -5.05 116.55 112.96 2rqv n ASP 172 Ca 0.04 -3.06 -0.22 0.00 0.71 0.00 0.00 54.79 52.26 2rqv n ASP 172 Cb 0.42 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2rqv s GLU 173 N -2.32 3.21 0.13 -1.24 2.56 -1.23 -3.72 118.70 116.08 2rqv s GLU 173 Ca 0.29 -0.65 0.07 0.00 0.00 0.00 0.00 54.97 54.68 2rqv s GLU 173 Cb 0.27 -2.70 -0.04 0.00 2.00 0.00 0.00 34.13 33.66 2rqv s GLU 173 CO -0.02 0.01 -0.17 -0.51 -0.56 0.00 0.00 175.26 174.01 2rqv s LEU 174 N -4.32 2.38 0.04 2.70 1.43 -1.26 -4.83 118.68 114.82 2rqv s LEU 174 Ca 0.44 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2rqv s LEU 174 Cb -0.10 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2rqv s LEU 174 CO 0.34 -0.07 0.12 0.28 0.23 0.00 0.00 176.35 177.25 2rqv s THR 175 N -1.84 4.88 0.00 5.49 -1.32 -1.26 -3.38 115.64 118.21 2rqv s THR 175 Ca 0.09 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2rqv s THR 175 Cb -0.07 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.62 2rqv s THR 175 CO 0.04 0.23 0.00 0.41 -2.21 0.00 0.00 174.62 173.09 2rqv n THR 176 N 0.74 0.00 -4.21 5.08 -1.04 0.21 -4.94 114.28 110.13 2rqv n THR 176 Ca -0.10 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.73 2rqv n THR 176 Cb 0.52 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.87 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 -1.48 0.70 0.31 -1.42 2.02 -1.26 -3.91 117.35 112.32 2rqv s TYR 177 Ca 0.00 -0.17 -0.25 0.00 -0.37 0.00 0.00 57.07 56.29 2rqv s TYR 177 Cb 0.00 -0.56 -0.16 0.00 -0.40 0.00 0.00 41.96 40.85 2rqv s TYR 177 CO 0.00 -0.11 0.39 1.55 -1.57 0.00 0.00 175.55 175.80 2rqv n VAL 178 N 3.56 1.45 -3.51 0.71 3.14 -1.23 -2.46 118.33 119.99 2rqv n VAL 178 Ca -0.21 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.46 2rqv n VAL 178 Cb 0.54 -0.13 0.03 0.00 -1.06 0.00 0.00 33.84 33.22 2rqv n VAL 178 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rqv n GLY 179 N 2.05 -1.12 3.44 7.55 0.00 0.22 -4.84 105.19 112.49 2rqv n GLY 179 Ca 0.14 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.97 1.59 -0.22 1.61 0.41 0.96 -4.88 118.70 113.21 2rqv s GLU 180 Ca 0.30 -1.74 -0.03 0.00 -0.41 0.00 0.00 54.97 53.09 2rqv s GLU 180 Cb -0.09 -1.55 -0.00 0.00 -1.78 0.00 0.00 34.13 30.71 2rqv s GLU 180 CO 0.83 0.25 -0.06 -0.80 -0.49 0.00 0.00 175.26 174.98 2rqv s ASN 181 N -3.47 4.14 0.08 -0.19 0.01 -1.26 0.15 114.94 114.41 2rqv s ASN 181 Ca 0.28 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2rqv s ASN 181 Cb -0.02 -1.70 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 2rqv s ASN 181 CO 0.13 -0.03 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.88 2rqv s LEU 182 N 1.44 2.50 -0.17 0.60 1.02 0.13 -4.96 118.68 119.25 2rqv s LEU 182 Ca 0.05 -1.00 -0.05 0.00 0.02 0.00 0.00 54.13 53.16 2rqv s LEU 182 Cb -0.14 0.00 -0.03 0.00 0.02 0.00 0.00 46.19 46.04 2rqv s LEU 182 CO -0.05 -0.50 -0.01 0.12 0.02 0.00 0.00 176.35 175.93 2rqv s PHE 183 N -3.68 3.06 -0.01 0.29 2.19 -1.26 0.12 117.98 118.69 2rqv s PHE 183 Ca 0.10 -0.27 -0.30 0.00 0.33 0.00 0.00 56.93 56.79 2rqv s PHE 183 Cb 0.06 -2.00 -0.04 0.00 -1.31 0.00 0.00 43.02 39.73 2rqv s PHE 183 CO -0.06 -0.04 1.08 0.42 1.83 0.00 0.00 175.22 178.45 2rqv s ILE 184 N 0.49 4.52 -0.08 3.12 -1.09 -1.20 -3.52 121.20 123.43 2rqv s ILE 184 Ca -0.02 1.81 0.20 0.00 -2.23 0.00 0.00 60.65 60.41 2rqv s ILE 184 Cb -0.14 -4.16 -0.30 0.00 -1.58 0.00 0.00 42.46 36.28 2rqv s ILE 184 CO 0.02 0.10 0.34 0.00 -1.23 0.00 0.00 174.94 174.17 2rqv s ALA 186 N -3.16 -1.41 0.07 0.00 0.00 -1.25 -4.69 121.76 111.31 2rqv s ALA 186 Ca -0.08 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 2rqv s ALA 186 Cb 0.11 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.98 2rqv s ALA 186 CO 0.86 -1.05 0.17 -3.38 0.00 0.00 0.00 175.76 172.36 2rqv s HIS 187 N -2.11 0.14 -0.13 0.00 -0.00 -1.16 -0.60 115.29 111.43 2rqv s HIS 187 Ca 0.21 -0.49 -0.02 0.00 -0.00 0.00 0.00 55.06 54.76 2rqv s HIS 187 Cb -0.03 -0.07 0.04 0.00 -0.00 0.00 0.00 32.58 32.52 2rqv s HIS 187 CO 0.07 -0.48 0.01 -1.58 -0.00 0.00 0.00 174.74 172.76 2rqv s HIS 188 N -3.32 0.92 -2.07 0.38 5.65 0.85 -2.07 115.29 115.64 2rqv s HIS 188 Ca 0.01 -0.55 0.00 0.00 0.25 0.00 0.00 55.06 54.77 2rqv s HIS 188 Cb 0.03 -0.95 0.00 0.00 -1.18 0.00 0.00 32.58 30.48 2rqv s HIS 188 CO -0.08 -0.48 0.00 0.09 -0.65 0.00 0.00 174.74 173.62 2rqv n ASN 189 N 5.08 -5.19 -1.34 9.88 4.13 -1.26 -0.26 115.26 126.30 2rqv n ASN 189 Ca -0.08 0.48 -0.16 0.00 1.68 0.00 0.00 54.58 56.50 2rqv n ASN 189 Cb 0.49 -4.59 -0.07 0.00 -1.54 0.00 0.00 39.78 34.07 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 -1.83 2.40 -4.20 0.00 0.28 0.65 -4.89 120.64 113.05 2rqv n GLU 191 Ca -0.16 0.01 -0.26 0.00 -0.16 0.00 0.00 57.16 56.59 2rqv n GLU 191 Cb 0.58 -1.10 -0.07 0.00 1.43 0.00 0.00 31.44 32.28 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 -2.09 2.88 0.07 -1.84 0.52 0.58 0.90 118.94 119.96 2rqv s TRP 192 Ca -0.03 -0.13 0.04 0.00 0.02 0.00 0.00 56.10 56.00 2rqv s TRP 192 Cb 0.01 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.92 2rqv s TRP 192 CO 0.14 0.53 -0.11 -0.06 0.02 0.00 0.00 176.95 177.47 2rqv s PHE 193 N -1.80 1.01 -0.71 -1.98 0.08 0.31 -0.10 117.98 114.78 2rqv s PHE 193 Ca 0.28 -0.55 -0.15 0.00 0.12 0.00 0.00 56.93 56.63 2rqv s PHE 193 Cb -0.09 -0.57 0.18 0.00 -0.57 0.00 0.00 43.02 41.97 2rqv s PHE 193 CO 0.20 -0.00 0.69 0.42 -0.10 0.00 0.00 175.22 176.42 2rqv s ILE 194 N -1.79 5.37 0.58 0.64 -1.09 0.23 -0.06 121.20 125.08 2rqv s ILE 194 Ca -0.01 -1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 56.27 2rqv s ILE 194 Cb -0.07 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 2rqv s ILE 194 CO 0.01 -1.00 1.04 0.00 -1.23 0.00 0.00 174.94 173.76 2rqv s ALA 195 N 0.98 2.81 -0.45 9.38 0.00 0.29 -0.17 121.76 134.59 2rqv s ALA 195 Ca 0.13 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.49 2rqv s ALA 195 Cb -0.18 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 19.92 2rqv s ALA 195 CO -0.04 -0.70 0.53 1.17 0.00 0.00 0.00 175.76 176.72 2rqv n LYS 196 N -1.96 0.38 -2.27 0.00 4.81 -1.23 0.15 118.16 118.04 2rqv n LYS 196 Ca 0.08 -2.68 -0.33 0.00 -0.87 0.00 0.00 58.31 54.52 2rqv n LYS 196 Cb 0.53 -1.56 -0.01 0.00 0.02 0.00 0.00 35.03 34.01 2rqv n LYS 196 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rqv s PRO 197 N 0.32 3.56 -0.00 1.64 0.04 -1.26 -4.66 135.00 134.63 2rqv s PRO 197 Ca 0.32 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2rqv s PRO 197 Cb 0.04 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2rqv s PRO 197 CO -0.14 -0.62 -0.11 0.42 0.04 0.00 0.00 177.00 176.59 2rqv s ILE 198 N -2.29 3.33 0.00 0.56 1.09 -1.26 -4.63 121.20 118.00 2rqv s ILE 198 Ca 0.65 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 59.35 2rqv s ILE 198 Cb -0.16 -2.40 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 2rqv s ILE 198 CO 0.30 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 176.18 2rqv n GLY 199 N 1.75 1.16 2.87 6.18 0.00 -1.26 -5.08 105.19 110.81 2rqv n GLY 199 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2rqv n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rqv s ARG 200 N 0.00 1.30 -0.61 1.61 1.81 -1.26 -5.07 118.95 116.73 2rqv s ARG 200 Ca 0.00 -0.23 -0.27 0.00 -1.72 0.00 0.00 55.73 53.51 2rqv s ARG 200 Cb 0.00 -1.56 -0.11 0.00 -0.45 0.00 0.00 34.95 32.84 2rqv s ARG 200 CO 0.00 -0.32 2.47 1.28 -0.68 0.00 0.00 175.30 178.05 2rqv n LEU 201 N 4.98 1.84 0.00 2.53 4.32 -1.26 -4.70 117.00 124.70 2rqv n LEU 201 Ca -0.11 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 2rqv n LEU 201 Cb 0.50 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.85 2rqv n LEU 201 CO 0.15 -1.48 0.00 0.61 -1.22 0.00 0.00 177.39 175.45 2rqv n GLY 202 N 6.14 -1.66 0.29 -0.72 0.00 -1.26 -5.18 105.19 102.80 2rqv n GLY 202 Ca 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.28 -3.41 3.76 -0.02 0.00 -1.26 -4.85 105.19 99.13 2rqv n GLY 203 Ca 0.00 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.89 -0.41 0.33 1.61 0.04 -1.26 -5.12 135.00 129.30 2rqv s PRO 204 Ca 0.00 -0.29 0.05 0.00 0.04 0.00 0.00 61.00 60.80 2rqv s PRO 204 Cb 0.00 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 2rqv s PRO 204 CO 0.00 -3.13 0.01 0.20 0.04 0.00 0.00 177.00 174.12 2rqv s GLY 205 N -4.44 2.11 -0.16 0.56 0.00 0.12 -4.91 107.32 100.60 2rqv s GLY 205 Ca 0.73 -2.07 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 2rqv s GLY 205 CO 0.55 -1.89 0.11 1.08 0.00 0.00 0.00 173.10 172.94 2rqv s LEU 206 N -3.53 4.16 -0.01 0.66 1.43 -1.24 0.11 118.68 120.25 2rqv s LEU 206 Ca 0.34 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2rqv s LEU 206 Cb 0.07 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2rqv s LEU 206 CO 0.15 0.27 -0.06 0.54 0.23 0.00 0.00 176.35 177.49 2rqv s VAL 207 N -0.20 0.49 0.46 -1.59 0.11 0.92 -4.09 120.40 116.49 2rqv s VAL 207 Ca 0.10 -0.23 -0.21 0.00 -2.93 0.00 0.00 61.98 58.71 2rqv s VAL 207 Cb -0.12 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.21 2rqv s VAL 207 CO 0.01 0.16 1.04 -2.16 -3.33 0.00 0.00 175.10 170.82 2rqv s PRO 208 N 0.09 3.90 0.20 1.54 0.04 -1.26 0.12 135.00 139.63 2rqv s PRO 208 Ca -0.01 1.41 0.24 0.00 0.04 0.00 0.00 61.00 62.69 2rqv s PRO 208 Cb -0.05 -2.22 0.91 0.00 0.04 0.00 0.00 34.50 33.18 2rqv s PRO 208 CO -0.00 -0.36 1.73 1.55 0.04 0.00 0.00 177.00 179.97 2rqv n VAL 209 N -0.71 0.70 1.47 -0.36 3.14 0.26 -2.33 118.33 120.49 2rqv n VAL 209 Ca 0.08 0.02 0.02 0.00 -2.96 0.00 0.00 64.34 61.51 2rqv n VAL 209 Cb 0.52 -0.89 0.07 0.00 -1.06 0.00 0.00 33.84 32.48 2rqv n VAL 209 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rqv n GLY 210 N 0.59 -0.18 0.45 7.55 0.00 -1.26 -3.26 105.19 109.08 2rqv n GLY 210 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.04 0.00 -3.84 1.61 3.01 -0.98 -4.98 117.46 112.23 2rqv n PHE 211 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.39 2rqv n PHE 211 Cb 0.14 0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.00 0.06 0.09 -4.37 -7.23 -1.20 -1.66 120.40 106.09 2rqv s VAL 212 Ca 0.00 -0.52 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 2rqv s VAL 212 Cb 0.00 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 2rqv s VAL 212 CO 0.00 -0.28 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.82 2rqv s SER 213 N -1.08 1.73 0.27 4.85 0.15 0.84 -4.86 113.70 115.60 2rqv s SER 213 Ca -0.12 -0.71 0.07 0.00 0.70 0.00 0.00 55.95 55.89 2rqv s SER 213 Cb -0.06 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2rqv s SER 213 CO 0.02 -0.13 0.21 -0.63 1.20 0.00 0.00 173.24 173.90 2rqv s ILE 214 N -1.76 4.21 0.26 6.45 -1.09 -1.26 -0.32 121.20 127.68 2rqv s ILE 214 Ca 0.03 -1.42 -0.15 0.00 -2.23 0.00 0.00 60.65 56.88 2rqv s ILE 214 Cb -0.07 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2rqv s ILE 214 CO 0.02 -0.31 0.54 0.27 -1.23 0.00 0.00 174.94 174.22 2rqv s ILE 215 N -2.18 0.00 0.18 2.92 -0.00 -1.26 -4.76 121.20 116.10 2rqv s ILE 215 Ca 0.34 -1.31 0.00 0.00 -0.00 0.00 0.00 60.65 59.68 2rqv s ILE 215 Cb -0.07 -2.16 0.00 0.00 -0.00 0.00 0.00 42.46 40.22 2rqv s ILE 215 CO 0.25 0.00 0.00 -0.67 -0.00 0.00 0.00 174.94 174.52 2rqv n ASP 216 N -0.41 0.48 -3.64 4.36 2.03 -1.26 -4.87 116.55 113.24 2rqv n ASP 216 Ca -0.02 0.29 -0.29 0.00 0.52 0.00 0.00 54.79 55.29 2rqv n ASP 216 Cb 0.61 0.02 -0.13 0.00 -0.72 0.00 0.00 41.12 40.90 2rqv n ASP 216 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rqv s ILE 217 N -2.00 1.06 -0.16 5.18 1.09 -1.26 -5.08 121.20 120.03 2rqv s ILE 217 Ca 0.00 -2.36 -0.32 0.00 -1.10 0.00 0.00 60.65 56.88 2rqv s ILE 217 Cb 0.00 -1.75 0.14 0.00 -1.06 0.00 0.00 42.46 39.79 2rqv s ILE 217 CO 0.00 -0.93 1.11 0.00 -0.10 0.00 0.00 174.94 175.02 2rqv s ALA 218 N 0.51 -1.99 -0.52 9.38 0.00 -1.26 -4.85 121.76 123.02 2rqv s ALA 218 Ca 0.18 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.70 2rqv s ALA 218 Cb -0.23 -0.42 0.55 0.00 0.00 0.00 0.00 23.12 23.02 2rqv s ALA 218 CO -0.00 -0.47 1.88 -2.37 0.00 0.00 0.00 175.76 174.80 2rqv n THR 219 N 0.22 3.29 0.00 0.00 5.66 -1.26 -4.63 114.28 117.56 2rqv n THR 219 Ca -0.04 -2.56 0.00 0.00 -3.05 0.00 0.00 64.05 58.39 2rqv n THR 219 Cb 0.59 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 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 -1.03 0.92 3.96 1.09 0.00 -1.26 -5.14 105.19 103.73 2rqv n GLY 220 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.10 1.52 -0.06 1.61 2.02 -1.26 -5.10 117.35 115.98 2rqv s TYR 221 Ca 0.00 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 2rqv s TYR 221 Cb 0.00 -3.71 0.01 0.00 -0.40 0.00 0.00 41.96 37.86 2rqv s TYR 221 CO 0.00 -2.34 -0.12 0.00 -1.57 0.00 0.00 175.55 171.53 2rqv s ALA 222 N -3.62 1.19 0.09 3.71 0.00 -1.26 -4.72 121.76 117.14 2rqv s ALA 222 Ca 0.72 -0.40 0.19 0.00 0.00 0.00 0.00 51.96 52.47 2rqv s ALA 222 Cb -0.04 -0.51 0.62 0.00 0.00 0.00 0.00 23.12 23.19 2rqv s ALA 222 CO 0.50 0.13 1.70 1.79 0.00 0.00 0.00 175.76 179.88 2rqv h THR 223 N 5.82 0.78 0.00 0.00 1.35 -1.89 -3.46 112.91 115.51 2rqv h THR 223 Ca -0.32 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2rqv h THR 223 Cb 1.18 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2rqv h THR 223 CO 0.48 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2rqv n GLY 224 N 0.41 1.40 2.63 5.82 0.00 -1.26 -5.12 105.19 109.06 2rqv n GLY 224 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.91 -4.32 1.61 5.03 -1.26 -5.09 115.26 110.32 2rqv n ASN 225 Ca 0.00 -1.15 -0.18 0.00 0.87 0.00 0.00 54.58 54.12 2rqv n ASN 225 Cb 0.00 -0.72 -0.10 0.00 -1.02 0.00 0.00 39.78 37.93 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 -4.03 2.42 0.04 6.41 1.11 -1.26 -4.94 116.67 116.43 2rqv s ASP 226 Ca 0.52 -0.98 -0.16 0.00 0.18 0.00 0.00 52.55 52.11 2rqv s ASP 226 Cb -0.03 -0.11 -0.30 0.00 1.07 0.00 0.00 42.92 43.55 2rqv s ASP 226 CO 0.38 -0.18 1.08 1.62 1.18 0.00 0.00 175.17 179.25 2rqv h VAL 227 N 2.75 1.30 -0.33 -1.27 3.04 -1.98 -2.72 116.25 117.04 2rqv h VAL 227 Ca -0.38 -2.46 -0.01 0.00 -1.01 0.00 0.00 66.70 62.84 2rqv h VAL 227 Cb 1.21 2.75 -0.02 0.00 -2.01 0.00 0.00 31.29 33.23 2rqv h VAL 227 CO 0.60 0.74 0.18 0.40 -1.01 0.00 0.00 177.57 178.49 2rqv h ILE 228 N 0.20 1.13 0.00 3.17 5.03 -1.97 0.73 117.51 125.81 2rqv h ILE 228 Ca -0.19 -0.34 -0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2rqv h ILE 228 Cb 1.89 0.75 -0.00 0.00 -3.03 0.00 0.00 36.82 36.44 2rqv h ILE 228 CO 0.23 0.13 -0.01 -0.33 -0.68 0.00 0.00 178.15 177.50 2rqv h GLU 229 N 0.42 0.00 0.02 2.37 4.39 -1.98 -1.25 114.58 118.55 2rqv h GLU 229 Ca 0.12 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.52 2rqv h GLU 229 Cb 0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2rqv h GLU 229 CO -0.02 0.01 -1.72 -0.44 -1.16 0.00 0.00 179.01 175.67 2rqv h ASP 230 N 0.00 0.07 -0.51 1.42 5.19 -0.83 -2.82 116.42 118.94 2rqv h ASP 230 Ca -0.00 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.15 2rqv h ASP 230 Cb 0.26 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2rqv h ASP 230 CO 0.00 1.14 -0.06 0.40 -3.12 0.00 0.00 179.24 177.60 2rqv h ILE 231 N 0.01 1.26 0.01 0.35 2.04 0.14 -2.34 117.51 118.99 2rqv h ILE 231 Ca -0.30 -1.19 -0.19 0.00 1.00 0.00 0.00 64.86 64.19 2rqv h ILE 231 Cb 2.01 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2rqv h ILE 231 CO 0.08 0.42 -0.87 0.11 0.00 0.00 0.00 178.15 177.90 2rqv h LYS 232 N 0.88 0.13 -0.58 2.37 1.79 -1.40 0.42 116.57 120.17 2rqv h LYS 232 Ca 0.15 -0.15 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2rqv h LYS 232 Cb 0.60 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.24 2rqv h LYS 232 CO 0.04 0.91 0.31 0.66 -1.08 0.00 0.00 179.45 180.29 2rqv h SER 233 N 0.07 0.45 -0.48 0.86 4.64 -1.20 -1.54 113.55 116.35 2rqv h SER 233 Ca -0.03 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rqv h SER 233 Cb 1.50 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2rqv h SER 233 CO 0.13 0.30 0.00 0.55 -0.87 0.00 0.00 176.83 176.94 2rqv n VAL 234 N -4.84 1.47 -3.00 0.95 3.14 -0.91 -4.93 118.33 110.22 2rqv n VAL 234 Ca 0.06 -1.21 -0.11 0.00 -2.96 0.00 0.00 64.34 60.12 2rqv n VAL 234 Cb 0.15 0.26 -0.02 0.00 -1.06 0.00 0.00 33.84 33.17 2rqv n VAL 234 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2rqv n ASN 235 N 0.70 -1.33 -4.37 6.55 2.85 0.97 -4.72 115.26 115.91 2rqv n ASN 235 Ca 0.20 0.06 -0.45 0.00 -0.11 0.00 0.00 54.58 54.27 2rqv n ASN 235 Cb 0.68 -1.25 -0.02 0.00 1.24 0.00 0.00 39.78 40.43 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2rqv n LEU 236 N -2.90 -1.71 -4.79 1.20 7.94 0.11 -4.91 117.00 111.93 2rqv n LEU 236 Ca 0.02 1.01 -0.29 0.00 -1.11 0.00 0.00 56.01 55.64 2rqv n LEU 236 Cb 0.49 -0.94 0.14 0.00 0.53 0.00 0.00 43.42 43.64 2rqv n LEU 236 CO 0.24 -3.38 0.72 -2.16 -1.11 0.00 0.00 177.39 171.70 2rqv s PRO 237 N -1.04 1.02 -0.00 1.96 0.04 -1.26 -4.92 135.00 130.80 2rqv s PRO 237 Ca 0.62 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.94 2rqv s PRO 237 Cb -0.81 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2rqv s PRO 237 CO 0.59 -2.27 -0.12 0.95 0.04 0.00 0.00 177.00 176.19 2rqv s THR 238 N -3.30 3.25 0.59 1.26 -4.23 -1.26 -2.98 115.64 108.98 2rqv s THR 238 Ca 0.65 -0.86 0.31 0.00 -1.18 0.00 0.00 61.69 60.60 2rqv s THR 238 Cb -0.14 -2.36 0.44 0.00 1.34 0.00 0.00 72.50 71.78 2rqv s THR 238 CO 0.53 0.44 1.59 1.62 -0.54 0.00 0.00 174.62 178.27 2rqv h VAL 239 N 3.99 0.17 0.01 2.29 3.04 -1.74 1.60 116.25 125.62 2rqv h VAL 239 Ca -0.48 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.03 2rqv h VAL 239 Cb 1.16 0.27 0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2rqv h VAL 239 CO 0.51 0.00 -0.72 1.56 -1.01 0.00 0.00 177.57 177.91 2rqv h GLN 240 N 0.00 0.46 0.00 4.17 1.08 -1.94 -1.92 115.11 116.97 2rqv h GLN 240 Ca 0.44 -0.52 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2rqv h GLN 240 Cb 2.32 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 29.89 2rqv h GLN 240 CO -0.00 1.16 -0.12 0.93 -0.95 0.00 0.00 178.83 179.85 2rqv h GLU 241 N -0.02 0.00 0.18 1.46 4.39 0.16 -2.62 114.58 118.14 2rqv h GLU 241 Ca -0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2rqv h GLU 241 Cb 1.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 2rqv h GLU 241 CO 0.14 0.12 -0.09 2.35 -1.16 0.00 0.00 179.01 180.37 2rqv h TRP 242 N 0.00 -0.23 -0.41 4.33 7.01 0.07 0.23 115.95 126.95 2rqv h TRP 242 Ca -0.00 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.11 2rqv h TRP 242 Cb 0.81 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 2rqv h TRP 242 CO 0.00 -0.14 0.57 1.57 -2.79 0.00 0.00 178.44 177.65 2rqv h LYS 243 N -0.83 0.00 0.00 2.65 2.10 -1.40 1.54 116.57 120.62 2rqv h LYS 243 Ca -0.03 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.37 2rqv h LYS 243 Cb 0.19 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.48 2rqv h LYS 243 CO 0.04 0.00 -1.50 1.03 -2.00 0.00 0.00 179.45 177.02 2rqv h SER 244 N 0.00 0.00 -0.22 7.07 0.87 -1.44 -3.33 113.55 116.50 2rqv h SER 244 Ca 0.20 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.56 2rqv h SER 244 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2rqv h SER 244 CO -0.00 0.92 -0.63 -1.13 -0.53 0.00 0.00 176.83 175.45 2rqv h ASN 245 N 0.00 0.96 -2.03 6.23 -1.24 0.54 -3.46 115.58 116.58 2rqv h ASN 245 Ca -0.21 -0.56 -0.59 0.00 0.71 0.00 0.00 56.30 55.66 2rqv h ASN 245 Cb 1.89 -0.28 0.19 0.00 0.73 0.00 0.00 38.32 40.85 2rqv h ASN 245 CO 0.08 1.36 -1.30 -0.38 -1.29 0.00 0.00 177.43 175.90 2rqv n ILE 246 N -3.98 0.05 0.00 2.57 5.41 0.84 -4.84 119.36 119.42 2rqv n ILE 246 Ca -0.05 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2rqv n ILE 246 Cb 0.67 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.58 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv n ALA 247 N -1.75 -0.00 -0.97 -1.39 0.00 -1.26 -4.85 120.51 110.28 2rqv n ALA 247 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2rqv n ALA 247 Cb 0.49 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -1.23 0.00 0.00 0.00 0.00 -1.26 -5.00 116.66 109.17 2rqv n ARG 248 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2rqv n ARG 248 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 32.46 29.30 2rqv n ARG 248 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2rqv n TYR 249 N -2.94 0.00 -3.25 -0.14 0.18 -1.26 -5.00 117.16 104.75 2rqv n TYR 249 Ca 0.00 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.57 2rqv n TYR 249 Cb 0.08 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.10 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2rqv n LYS 250 N -0.01 -6.01 -4.62 -3.48 4.81 -1.26 -5.00 118.16 102.58 2rqv n LYS 250 Ca 0.00 0.78 -0.28 0.00 -0.87 0.00 0.00 58.31 57.94 2rqv n LYS 250 Cb 0.00 -5.54 -0.11 0.00 0.02 0.00 0.00 35.03 29.40 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 -3.22 3.19 0.75 3.14 0.00 -1.26 -5.10 121.76 119.25 2rqv s ALA 251 Ca 0.42 -2.28 -0.17 0.00 0.00 0.00 0.00 51.96 49.93 2rqv s ALA 251 Cb -0.18 0.17 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 2rqv s ALA 251 CO 0.52 -0.12 -0.10 0.43 0.00 0.00 0.00 175.76 176.49 2rqv n SER 252 N -0.98 -3.54 -4.55 0.00 7.64 -1.26 -4.75 113.62 106.18 2rqv n SER 252 Ca -0.05 0.47 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 2rqv n SER 252 Cb 0.67 -0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2rqv n SER 252 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2rqv s ASN 253 N -1.21 5.83 -0.05 6.43 -0.87 -1.26 -4.95 114.94 118.85 2rqv s ASN 253 Ca 0.54 -0.44 0.06 0.00 -1.57 0.00 0.00 52.86 51.45 2rqv s ASN 253 Cb -0.34 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.25 38.33 2rqv s ASN 253 CO 0.69 -2.06 -0.24 0.27 -2.57 0.00 0.00 177.10 173.18 2rqv s ILE 254 N 7.17 2.13 -1.74 0.60 -0.00 -1.26 -4.66 121.20 123.43 2rqv s ILE 254 Ca 0.51 -1.05 -0.19 0.00 -0.00 0.00 0.00 60.65 59.92 2rqv s ILE 254 Cb -0.08 -1.77 0.17 0.00 -0.00 0.00 0.00 42.46 40.79 2rqv s ILE 254 CO 0.10 0.57 0.75 -0.24 -0.00 0.00 0.00 174.94 176.12 2rqv n SER 255 N 2.85 -2.99 -0.24 4.36 2.88 -1.26 -4.79 113.62 114.44 2rqv n SER 255 Ca -0.17 -1.06 0.02 0.00 -1.33 0.00 0.00 58.87 56.33 2rqv n SER 255 Cb 0.52 -2.53 0.11 0.00 -0.75 0.00 0.00 64.21 61.55 2rqv n SER 255 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2rqv h LEU 256 N -1.38 -0.48 -8.35 2.46 7.12 -1.97 -3.36 115.31 109.35 2rqv h LEU 256 Ca -0.59 0.19 -0.43 0.00 0.13 0.00 0.00 57.88 57.18 2rqv h LEU 256 Cb 1.38 0.37 -0.03 0.00 -0.53 0.00 0.00 40.66 41.85 2rqv h LEU 256 CO 0.80 -0.19 1.57 0.61 -0.13 0.00 0.00 178.44 181.10 2rqv n GLY 257 N -1.43 -0.11 3.66 3.75 0.00 -1.26 -4.81 105.19 104.99 2rqv n GLY 257 Ca 0.10 0.76 -0.08 0.00 0.00 0.00 0.00 46.02 46.80 2rqv n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqv s SER 258 N 10.43 -0.36 -0.42 1.61 0.01 -1.26 -5.08 113.70 118.62 2rqv s SER 258 Ca 1.12 -0.31 0.11 0.00 1.31 0.00 0.00 55.95 58.18 2rqv s SER 258 Cb -0.57 0.62 0.37 0.00 0.21 0.00 0.00 66.02 66.64 2rqv s SER 258 CO 0.34 -1.08 0.84 1.33 0.41 0.00 0.00 173.24 175.07 2rqv n VAL 259 N -0.41 0.93 0.00 3.43 0.24 -1.26 -5.26 118.33 116.00 2rqv n VAL 259 Ca -0.09 -4.63 0.00 0.00 -2.04 0.00 0.00 64.34 57.58 2rqv n VAL 259 Cb 0.62 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 2rqv n VAL 259 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85