#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 4.15 0.32 1.61 0.04 -1.26 -5.06 135.00 134.80 2rqv s PRO 154 Ca 0.00 1.53 0.09 0.00 0.04 0.00 0.00 61.00 62.66 2rqv s PRO 154 Cb 0.00 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2rqv s PRO 154 CO 0.00 -0.15 0.05 -0.48 0.04 0.00 0.00 177.00 176.46 2rqv s LEU 155 N -2.64 3.15 0.00 -3.56 0.05 -1.26 -4.69 118.68 109.72 2rqv s LEU 155 Ca 0.58 -0.80 0.00 0.00 0.05 0.00 0.00 54.13 53.96 2rqv s LEU 155 Cb -0.22 -1.61 0.00 0.00 -2.05 0.00 0.00 46.19 42.31 2rqv s LEU 155 CO 0.28 -0.18 0.00 0.61 -0.55 0.00 0.00 176.35 176.51 2rqv n GLY 156 N -1.01 2.53 3.15 -3.48 0.00 -1.26 -5.00 105.19 100.12 2rqv n GLY 156 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.52 -0.81 -0.12 1.61 1.04 -1.26 -5.11 113.70 107.53 2rqv s SER 157 Ca 0.00 0.47 -0.11 0.00 0.48 0.00 0.00 55.95 56.79 2rqv s SER 157 Cb 0.00 1.66 -0.05 0.00 0.10 0.00 0.00 66.02 67.73 2rqv s SER 157 CO 0.00 -0.15 0.24 -1.48 0.98 0.00 0.00 173.24 172.83 2rqv s LEU 158 N 2.92 4.33 -0.20 2.42 2.34 -1.26 -5.01 118.68 124.22 2rqv s LEU 158 Ca 0.08 0.53 -0.06 0.00 0.06 0.00 0.00 54.13 54.74 2rqv s LEU 158 Cb -0.11 -2.27 -0.03 0.00 -0.56 0.00 0.00 46.19 43.22 2rqv s LEU 158 CO -0.15 0.26 0.04 -0.31 -1.06 0.00 0.00 176.35 175.12 2rqv s TYR 159 N -0.34 3.13 0.30 3.48 2.02 -1.26 -3.11 117.35 121.58 2rqv s TYR 159 Ca 0.16 -0.19 0.07 0.00 -0.37 0.00 0.00 57.07 56.74 2rqv s TYR 159 Cb -0.13 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 2rqv s TYR 159 CO 0.05 -0.07 0.26 0.00 -1.57 0.00 0.00 175.55 174.22 2rqv s ALA 160 N 0.79 3.75 -0.07 3.71 0.00 0.18 -4.02 121.76 126.10 2rqv s ALA 160 Ca 0.02 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.46 2rqv s ALA 160 Cb -0.14 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2rqv s ALA 160 CO 0.02 0.12 -0.09 -1.50 0.00 0.00 0.00 175.76 174.31 2rqv s ILE 161 N -2.22 0.93 -0.20 0.00 -1.16 0.15 -1.51 121.20 117.19 2rqv s ILE 161 Ca 0.37 -0.32 -0.24 0.00 -0.51 0.00 0.00 60.65 59.95 2rqv s ILE 161 Cb -0.07 -0.90 -0.02 0.00 0.61 0.00 0.00 42.46 42.09 2rqv s ILE 161 CO 0.26 0.32 0.76 -0.69 -2.81 0.00 0.00 174.94 172.78 2rqv s VAL 162 N 0.99 4.91 -0.72 4.00 1.01 0.18 0.46 120.40 131.23 2rqv s VAL 162 Ca -0.09 1.47 0.14 0.00 0.00 0.00 0.00 61.98 63.49 2rqv s VAL 162 Cb -0.15 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 2rqv s VAL 162 CO 0.00 0.03 0.61 0.18 0.00 0.00 0.00 175.10 175.91 2rqv n LEU 163 N 5.39 0.74 -4.03 3.92 4.32 -0.18 0.18 117.00 127.34 2rqv n LEU 163 Ca 0.03 -0.53 -0.15 0.00 -0.02 0.00 0.00 56.01 55.34 2rqv n LEU 163 Cb 0.49 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.16 2rqv n LEU 163 CO 0.46 0.18 -0.41 -0.31 -1.22 0.00 0.00 177.39 176.09 2rqv s TYR 164 N -2.23 0.67 -0.60 -1.77 1.51 -0.95 -4.01 117.35 109.96 2rqv s TYR 164 Ca 0.06 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.55 2rqv s TYR 164 Cb 0.10 -0.41 0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2rqv s TYR 164 CO 0.54 -0.04 1.11 0.34 -1.11 0.00 0.00 175.55 176.40 2rqv s ASP 165 N -0.89 6.35 -0.19 2.29 -1.08 -1.26 -3.60 116.67 118.28 2rqv s ASP 165 Ca -0.03 -0.21 -0.24 0.00 -0.52 0.00 0.00 52.55 51.55 2rqv s ASP 165 Cb -0.06 -2.51 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2rqv s ASP 165 CO 0.00 -1.46 0.77 0.12 0.52 0.00 0.00 175.17 175.12 2rqv s PHE 166 N 4.70 3.38 -0.56 -5.34 5.36 -1.25 -4.86 117.98 119.41 2rqv s PHE 166 Ca 0.36 1.13 -0.17 0.00 -0.96 0.00 0.00 56.93 57.29 2rqv s PHE 166 Cb -0.10 -2.96 0.12 0.00 -0.34 0.00 0.00 43.02 39.75 2rqv s PHE 166 CO 0.21 -0.26 0.59 -1.59 -1.46 0.00 0.00 175.22 172.71 2rqv s LYS 167 N 2.23 3.02 -0.09 10.12 0.00 -1.26 0.12 119.74 133.87 2rqv s LYS 167 Ca 0.35 -1.55 -0.39 0.00 0.00 0.00 0.00 55.97 54.38 2rqv s LYS 167 Cb -0.16 -4.29 -0.16 0.00 0.00 0.00 0.00 37.83 33.22 2rqv s LYS 167 CO 0.11 -1.42 1.52 0.00 0.00 0.00 0.00 175.35 175.55 2rqv n ALA 168 N 5.70 -0.73 0.00 0.59 0.00 -1.21 -4.82 120.51 120.04 2rqv n ALA 168 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2rqv n ALA 168 Cb 0.41 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 3.78 0.00 -1.16 0.00 0.28 -1.26 -4.88 120.64 117.40 2rqv n GLU 169 Ca 0.22 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.94 2rqv n GLU 169 Cb 0.15 -0.96 0.19 0.00 1.43 0.00 0.00 31.44 32.25 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 -1.98 0.20 0.12 3.44 2.36 -1.26 -4.94 119.74 117.67 2rqv s LYS 170 Ca 0.00 0.43 -0.09 0.00 -2.55 0.00 0.00 55.97 53.76 2rqv s LYS 170 Cb 0.00 -1.72 -0.12 0.00 -1.05 0.00 0.00 37.83 34.94 2rqv s LYS 170 CO 0.00 -2.87 1.30 0.00 1.55 0.00 0.00 175.35 175.33 2rqv h ALA 171 N -1.99 0.33 -0.89 3.13 0.00 -2.04 -3.05 119.26 114.75 2rqv h ALA 171 Ca -0.54 -0.65 -0.39 0.00 0.00 0.00 0.00 54.91 53.33 2rqv h ALA 171 Cb 1.33 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.89 2rqv h ALA 171 CO 0.56 0.73 0.49 -3.47 0.00 0.00 0.00 179.25 177.56 2rqv n ASP 172 N -3.85 4.26 -4.71 0.00 2.03 -1.26 -4.93 116.55 108.08 2rqv n ASP 172 Ca -0.08 -3.44 -0.28 0.00 0.52 0.00 0.00 54.79 51.52 2rqv n ASP 172 Cb 0.80 -0.80 -0.07 0.00 -0.72 0.00 0.00 41.12 40.32 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2rqv s GLU 173 N -3.17 2.60 0.21 -0.67 0.41 -1.15 -3.84 118.70 113.10 2rqv s GLU 173 Ca 0.56 -0.94 0.08 0.00 -0.41 0.00 0.00 54.97 54.26 2rqv s GLU 173 Cb 0.46 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 2rqv s GLU 173 CO 0.12 0.49 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.72 2rqv s LEU 174 N -2.78 2.56 0.14 1.80 1.43 -1.26 -4.74 118.68 115.83 2rqv s LEU 174 Ca 0.28 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 2rqv s LEU 174 Cb -0.10 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 2rqv s LEU 174 CO 0.20 -0.14 0.23 0.28 0.23 0.00 0.00 176.35 177.15 2rqv s THR 175 N -2.91 5.11 0.00 5.49 -1.32 -1.26 -3.36 115.64 117.39 2rqv s THR 175 Ca 0.23 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2rqv s THR 175 Cb -0.01 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2rqv s THR 175 CO 0.08 -0.05 0.00 0.41 -2.21 0.00 0.00 174.62 172.84 2rqv n THR 176 N -0.34 0.00 -3.90 5.08 -1.04 0.12 -4.91 114.28 109.29 2rqv n THR 176 Ca -0.07 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 2rqv n THR 176 Cb 0.54 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.80 0.16 0.54 -1.42 1.51 -1.26 -3.75 117.35 111.33 2rqv s TYR 177 Ca 0.00 0.02 -0.21 0.00 -1.01 0.00 0.00 57.07 55.87 2rqv s TYR 177 Cb 0.00 -0.22 -0.05 0.00 -0.11 0.00 0.00 41.96 41.57 2rqv s TYR 177 CO 0.00 -0.06 1.25 1.55 -1.11 0.00 0.00 175.55 177.17 2rqv n VAL 178 N 3.67 3.68 -3.54 0.71 3.14 -1.24 -2.72 118.33 122.04 2rqv n VAL 178 Ca -0.21 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.47 2rqv n VAL 178 Cb 0.54 -1.51 0.08 0.00 -1.06 0.00 0.00 33.84 31.89 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 0.91 -0.40 3.62 7.55 0.00 0.49 -4.86 105.19 112.50 2rqv n GLY 179 Ca 0.11 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.74 1.96 -0.03 1.61 2.12 0.15 -4.93 118.70 113.84 2rqv s GLU 180 Ca 0.17 -2.15 0.06 0.00 0.36 0.00 0.00 54.97 53.41 2rqv s GLU 180 Cb -0.08 -1.43 -0.01 0.00 0.26 0.00 0.00 34.13 32.87 2rqv s GLU 180 CO 0.75 -0.17 -0.21 -0.80 -0.54 0.00 0.00 175.26 174.29 2rqv s ASN 181 N -3.71 2.56 0.25 -1.70 0.02 -1.26 0.51 114.94 111.62 2rqv s ASN 181 Ca 0.28 -0.41 -0.20 0.00 -1.02 0.00 0.00 52.86 51.51 2rqv s ASN 181 Cb 0.07 -0.50 0.02 0.00 0.02 0.00 0.00 41.25 40.86 2rqv s ASN 181 CO 0.14 0.23 0.66 -1.48 0.02 0.00 0.00 177.10 176.67 2rqv s LEU 182 N -0.28 -0.21 0.07 0.60 0.05 -0.57 -4.92 118.68 113.43 2rqv s LEU 182 Ca 0.02 -0.55 0.06 0.00 0.05 0.00 0.00 54.13 53.71 2rqv s LEU 182 Cb -0.11 2.56 -0.04 0.00 -2.05 0.00 0.00 46.19 46.55 2rqv s LEU 182 CO 0.01 -1.25 -0.08 0.12 -0.55 0.00 0.00 176.35 174.60 2rqv s PHE 183 N -3.90 2.79 -0.04 3.48 2.19 -1.26 0.49 117.98 121.73 2rqv s PHE 183 Ca 0.11 -0.12 -0.19 0.00 0.33 0.00 0.00 56.93 57.06 2rqv s PHE 183 Cb -0.04 -1.49 -0.05 0.00 -1.31 0.00 0.00 43.02 40.13 2rqv s PHE 183 CO 0.04 0.41 0.53 0.42 1.83 0.00 0.00 175.22 178.44 2rqv s ILE 184 N -1.16 5.02 -0.12 3.12 -1.09 -1.18 -4.31 121.20 121.48 2rqv s ILE 184 Ca 0.20 1.09 0.18 0.00 -2.23 0.00 0.00 60.65 59.89 2rqv s ILE 184 Cb -0.11 -3.86 -0.26 0.00 -1.58 0.00 0.00 42.46 36.65 2rqv s ILE 184 CO 0.12 0.41 0.21 0.00 -1.23 0.00 0.00 174.94 174.46 2rqv s ALA 186 N -2.83 -1.16 0.03 0.00 0.00 -1.25 -4.91 121.76 111.63 2rqv s ALA 186 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2rqv s ALA 186 Cb 0.08 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2rqv s ALA 186 CO 0.79 -1.03 -0.05 -3.38 0.00 0.00 0.00 175.76 172.10 2rqv s HIS 187 N -2.16 0.40 -0.21 0.00 -3.43 -1.26 -0.61 115.29 108.03 2rqv s HIS 187 Ca 0.19 -0.46 0.01 0.00 -0.80 0.00 0.00 55.06 54.01 2rqv s HIS 187 Cb -0.04 -0.26 0.04 0.00 -1.43 0.00 0.00 32.58 30.89 2rqv s HIS 187 CO 0.09 -0.13 -0.13 -1.58 -2.00 0.00 0.00 174.74 170.99 2rqv s HIS 188 N -1.25 2.73 -1.51 0.38 5.65 0.55 0.03 115.29 121.87 2rqv s HIS 188 Ca -0.12 -1.81 0.00 0.00 0.25 0.00 0.00 55.06 53.38 2rqv s HIS 188 Cb -0.09 -1.78 0.00 0.00 -1.18 0.00 0.00 32.58 29.53 2rqv s HIS 188 CO -0.00 -0.80 0.00 0.09 -0.65 0.00 0.00 174.74 173.38 2rqv n ASN 189 N 4.60 -4.78 -1.33 9.88 4.13 -1.26 0.59 115.26 127.09 2rqv n ASN 189 Ca -0.16 0.17 -0.11 0.00 1.68 0.00 0.00 54.58 56.16 2rqv n ASN 189 Cb 0.46 -4.08 -0.05 0.00 -1.54 0.00 0.00 39.78 34.57 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 -1.76 5.08 -4.35 0.00 0.28 0.11 -4.90 120.64 115.11 2rqv n GLU 191 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.71 2rqv n GLU 191 Cb 0.37 -0.40 -0.10 0.00 1.43 0.00 0.00 31.44 32.74 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 -0.78 1.64 0.10 -1.84 0.52 0.20 -2.09 118.94 116.69 2rqv s TRP 192 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 56.10 55.17 2rqv s TRP 192 Cb 0.00 -0.97 -0.04 0.00 -1.15 0.00 0.00 33.47 31.31 2rqv s TRP 192 CO 0.00 -0.04 0.02 -0.06 0.02 0.00 0.00 176.95 176.89 2rqv s PHE 193 N -3.41 0.77 -0.26 -1.98 0.08 0.45 -0.33 117.98 113.29 2rqv s PHE 193 Ca 0.30 -1.16 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 2rqv s PHE 193 Cb 0.06 -0.46 -0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2rqv s PHE 193 CO 0.10 -0.44 0.03 0.42 -0.10 0.00 0.00 175.22 175.23 2rqv s ILE 194 N -3.97 3.80 -0.02 0.64 -1.09 0.22 0.99 121.20 121.77 2rqv s ILE 194 Ca 0.18 -0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 2rqv s ILE 194 Cb 0.08 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 2rqv s ILE 194 CO -0.02 0.25 0.17 0.00 -1.23 0.00 0.00 174.94 174.11 2rqv s ALA 195 N 1.51 3.91 0.30 9.38 0.00 0.22 -0.03 121.76 137.05 2rqv s ALA 195 Ca 0.04 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.34 2rqv s ALA 195 Cb -0.16 -1.86 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 2rqv s ALA 195 CO 0.01 0.73 -0.13 0.15 0.00 0.00 0.00 175.76 176.51 2rqv s LYS 196 N -1.80 1.69 -0.45 0.00 -0.14 -1.26 0.48 119.74 118.26 2rqv s LYS 196 Ca 0.25 -1.83 -0.29 0.00 -1.36 0.00 0.00 55.97 52.75 2rqv s LYS 196 Cb -0.12 -1.62 0.01 0.00 -1.68 0.00 0.00 37.83 34.42 2rqv s LYS 196 CO 0.16 0.20 1.43 -1.25 -0.76 0.00 0.00 175.35 175.14 2rqv s PRO 197 N -3.59 3.49 -0.24 -1.68 0.04 -1.19 -4.84 135.00 126.99 2rqv s PRO 197 Ca 0.30 0.84 0.11 0.00 0.04 0.00 0.00 61.00 62.29 2rqv s PRO 197 Cb -0.00 -4.06 0.47 0.00 0.04 0.00 0.00 34.50 30.95 2rqv s PRO 197 CO 0.15 -1.67 1.37 1.51 0.04 0.00 0.00 177.00 178.40 2rqv n ILE 198 N 7.05 2.38 0.00 0.56 3.06 -1.26 -4.69 119.36 126.46 2rqv n ILE 198 Ca 0.16 -2.71 0.00 0.00 -2.50 0.00 0.00 62.75 57.70 2rqv n ILE 198 Cb 0.48 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 40.38 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 -1.08 -0.02 2.80 4.50 0.00 -1.26 -5.12 105.19 105.01 2rqv n GLY 199 Ca 0.27 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.32 0.31 0.17 1.61 6.06 -1.26 -5.11 118.95 119.40 2rqv s ARG 200 Ca 0.00 0.11 -0.30 0.00 -2.50 0.00 0.00 55.73 53.04 2rqv s ARG 200 Cb 0.00 -0.56 -0.17 0.00 0.06 0.00 0.00 34.95 34.27 2rqv s ARG 200 CO 0.00 -0.18 0.66 -0.11 -2.50 0.00 0.00 175.30 173.17 2rqv n LEU 201 N 4.41 -0.83 0.00 -0.88 0.00 -1.26 -4.63 117.00 113.82 2rqv n LEU 201 Ca -0.21 1.14 0.00 0.00 0.00 0.00 0.00 56.01 56.94 2rqv n LEU 201 Cb 0.50 -0.96 0.00 0.00 0.00 0.00 0.00 43.42 42.96 2rqv n LEU 201 CO 0.19 -2.68 0.00 0.61 0.00 0.00 0.00 177.39 175.50 2rqv n GLY 202 N 1.88 2.74 0.00 -3.96 0.00 -1.26 -5.01 105.19 99.58 2rqv n GLY 202 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2rqv n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rqv n GLY 203 N 0.00 0.03 3.79 -0.02 0.00 -1.26 -3.19 105.19 104.54 2rqv n GLY 203 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 1.06 0.21 1.61 0.04 -1.26 -5.04 135.00 129.62 2rqv s PRO 204 Ca 0.00 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.31 2rqv s PRO 204 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2rqv s PRO 204 CO 0.00 -2.25 0.05 0.20 0.04 0.00 0.00 177.00 175.04 2rqv s GLY 205 N -4.05 1.45 0.18 0.56 0.00 0.18 -4.78 107.32 100.86 2rqv s GLY 205 Ca 0.64 -1.72 0.07 0.00 0.00 0.00 0.00 44.72 43.71 2rqv s GLY 205 CO 0.53 -1.55 0.06 1.08 0.00 0.00 0.00 173.10 173.23 2rqv s LEU 206 N -3.23 3.53 -0.26 0.66 1.43 -1.25 0.72 118.68 120.28 2rqv s LEU 206 Ca 0.31 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2rqv s LEU 206 Cb 0.07 -2.15 0.12 0.00 0.03 0.00 0.00 46.19 44.26 2rqv s LEU 206 CO 0.08 0.07 0.54 0.54 0.23 0.00 0.00 176.35 177.81 2rqv s VAL 207 N -1.79 -0.84 0.23 -1.59 0.11 0.28 -4.15 120.40 112.64 2rqv s VAL 207 Ca 0.29 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.10 2rqv s VAL 207 Cb -0.09 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.81 2rqv s VAL 207 CO 0.21 0.02 1.10 -2.16 -3.33 0.00 0.00 175.10 170.93 2rqv s PRO 208 N 2.76 4.62 0.49 1.54 0.04 -1.26 0.17 135.00 143.36 2rqv s PRO 208 Ca -0.00 1.76 0.30 0.00 0.04 0.00 0.00 61.00 63.09 2rqv s PRO 208 Cb -0.13 -3.23 1.64 0.00 0.04 0.00 0.00 34.50 32.82 2rqv s PRO 208 CO -0.17 0.15 1.91 -0.24 0.04 0.00 0.00 177.00 178.70 2rqv h VAL 209 N 3.40 0.00 0.00 -0.36 3.04 -1.69 0.29 116.25 120.93 2rqv h VAL 209 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2rqv h VAL 209 Cb 1.21 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2rqv h VAL 209 CO 0.70 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.87 2rqv n GLY 210 N -1.21 -0.77 0.00 3.17 0.00 -1.26 -2.14 105.19 102.99 2rqv n GLY 210 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.19 0.00 -4.04 1.61 3.01 0.99 -4.89 117.46 112.95 2rqv n PHE 211 Ca 0.10 -0.07 -0.09 0.00 1.01 0.00 0.00 57.45 58.40 2rqv n PHE 211 Cb 0.11 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.13 0.11 0.09 -4.37 -7.23 -0.91 -1.02 120.40 106.94 2rqv s VAL 212 Ca 0.00 -1.63 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 2rqv s VAL 212 Cb 0.00 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 2rqv s VAL 212 CO 0.00 -0.51 0.13 -0.55 -0.31 0.00 0.00 175.10 173.86 2rqv s SER 213 N -2.98 0.22 -0.09 4.85 0.15 0.17 -4.66 113.70 111.37 2rqv s SER 213 Ca 0.17 -0.78 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 2rqv s SER 213 Cb 0.06 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2rqv s SER 213 CO -0.02 -0.71 -0.04 -0.63 1.20 0.00 0.00 173.24 173.04 2rqv s ILE 214 N -3.89 3.91 0.20 6.45 -1.09 -1.26 0.32 121.20 125.83 2rqv s ILE 214 Ca 0.07 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 58.00 2rqv s ILE 214 Cb 0.06 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2rqv s ILE 214 CO -0.09 0.58 0.35 0.27 -1.23 0.00 0.00 174.94 174.82 2rqv s ILE 215 N -0.63 0.03 -0.14 2.92 -0.00 -1.26 -4.82 121.20 117.31 2rqv s ILE 215 Ca 0.10 -1.41 -0.10 0.00 -0.00 0.00 0.00 60.65 59.23 2rqv s ILE 215 Cb -0.12 -2.01 -0.06 0.00 -0.00 0.00 0.00 42.46 40.27 2rqv s ILE 215 CO 0.02 -0.15 -0.03 -0.78 -0.00 0.00 0.00 174.94 173.99 2rqv h ASP 216 N 2.43 0.00 -3.59 4.36 1.82 -1.91 -3.45 116.42 116.09 2rqv h ASP 216 Ca -0.30 -0.13 -0.50 0.00 -0.39 0.00 0.00 57.03 55.70 2rqv h ASP 216 Cb 1.24 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 2rqv h ASP 216 CO 0.44 0.84 0.04 -0.63 -1.61 0.00 0.00 179.24 178.32 2rqv s ILE 217 N -2.13 4.82 -0.89 2.25 -1.09 -1.26 -4.95 121.20 117.96 2rqv s ILE 217 Ca -0.15 0.57 -0.08 0.00 -2.23 0.00 0.00 60.65 58.76 2rqv s ILE 217 Cb 0.02 -3.69 -0.17 0.00 -1.58 0.00 0.00 42.46 37.03 2rqv s ILE 217 CO 0.26 -0.37 3.26 0.00 -1.23 0.00 0.00 174.94 176.87 2rqv n ALA 218 N -0.92 7.03 -4.34 9.38 0.00 -1.26 -4.81 120.51 125.58 2rqv n ALA 218 Ca 0.02 -2.75 -0.22 0.00 0.00 0.00 0.00 53.44 50.49 2rqv n ALA 218 Cb 0.54 -2.90 -0.05 0.00 0.00 0.00 0.00 19.45 17.03 2rqv n ALA 218 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rqv n THR 219 N 3.10 0.00 -0.07 0.00 -2.24 -1.26 -5.03 114.28 108.78 2rqv n THR 219 Ca 0.63 -1.78 0.03 0.00 -2.27 0.00 0.00 64.05 60.66 2rqv n THR 219 Cb 0.54 0.54 0.22 0.00 -2.10 0.00 0.00 70.33 69.53 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rqv n GLY 220 N 0.17 2.40 3.83 3.38 0.00 -1.26 -4.89 105.19 108.82 2rqv n GLY 220 Ca -0.08 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 2rqv n GLY 220 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rqv n TYR 221 N 0.30 -1.22 -3.95 1.61 4.01 -1.26 -5.15 117.16 111.51 2rqv n TYR 221 Ca 0.17 -2.24 -0.10 0.00 -0.16 0.00 0.00 57.90 55.57 2rqv n TYR 221 Cb 0.81 -0.49 -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 s ALA 222 N -2.75 -0.02 -0.18 -0.72 0.00 -1.26 -4.84 121.76 111.99 2rqv s ALA 222 Ca 0.42 -0.44 0.21 0.00 0.00 0.00 0.00 51.96 52.15 2rqv s ALA 222 Cb -0.03 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 2rqv s ALA 222 CO 0.27 -0.17 0.90 0.25 0.00 0.00 0.00 175.76 177.01 2rqv n THR 223 N 1.58 0.67 0.00 0.00 -2.24 -1.26 -4.95 114.28 108.08 2rqv n THR 223 Ca -0.23 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2rqv n THR 223 Cb 0.55 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.25 0.66 2.31 3.38 0.00 -1.26 -5.09 105.19 106.44 2rqv n GLY 224 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.80 -4.28 1.61 5.03 -1.26 -5.09 115.26 110.46 2rqv n ASN 225 Ca 0.00 -1.11 -0.17 0.00 0.87 0.00 0.00 54.58 54.17 2rqv n ASN 225 Cb 0.00 -0.64 -0.10 0.00 -1.02 0.00 0.00 39.78 38.02 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 -3.71 2.12 0.12 6.41 1.11 -1.26 -5.03 116.67 116.43 2rqv s ASP 226 Ca 0.46 -0.96 -0.03 0.00 0.18 0.00 0.00 52.55 52.20 2rqv s ASP 226 Cb -0.03 -0.07 -0.15 0.00 1.07 0.00 0.00 42.92 43.74 2rqv s ASP 226 CO 0.34 -0.22 1.26 1.62 1.18 0.00 0.00 175.17 179.34 2rqv h VAL 227 N 2.90 1.46 -0.54 -1.27 3.04 -1.98 -2.96 116.25 116.89 2rqv h VAL 227 Ca -0.38 -2.71 0.10 0.00 -1.01 0.00 0.00 66.70 62.70 2rqv h VAL 227 Cb 1.20 2.62 -0.08 0.00 -2.01 0.00 0.00 31.29 33.02 2rqv h VAL 227 CO 0.59 0.80 0.07 0.40 -1.01 0.00 0.00 177.57 178.43 2rqv h ILE 228 N 0.15 0.64 -0.31 3.17 5.03 -1.96 0.79 117.51 125.02 2rqv h ILE 228 Ca -0.09 -0.07 -0.09 0.00 -0.12 0.00 0.00 64.86 64.49 2rqv h ILE 228 Cb 1.71 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 35.91 2rqv h ILE 228 CO 0.17 0.04 -0.19 -0.33 -0.68 0.00 0.00 178.15 177.16 2rqv h GLU 229 N 0.20 0.57 0.00 2.37 5.08 -1.98 -1.39 114.58 119.43 2rqv h GLU 229 Ca 0.28 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2rqv h GLU 229 Cb 0.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2rqv h GLU 229 CO -0.39 0.73 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.54 2rqv h ASP 230 N 0.51 0.00 -0.08 1.42 3.45 -0.61 1.33 116.42 122.43 2rqv h ASP 230 Ca 0.08 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.32 2rqv h ASP 230 Cb 0.61 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2rqv h ASP 230 CO 0.04 0.36 -0.81 0.40 -1.57 0.00 0.00 179.24 177.66 2rqv h ILE 231 N 0.00 1.30 0.00 0.35 2.04 0.12 -3.14 117.51 118.19 2rqv h ILE 231 Ca -0.00 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2rqv h ILE 231 Cb 0.74 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2rqv h ILE 231 CO 0.05 0.64 -0.38 0.11 0.00 0.00 0.00 178.15 178.57 2rqv h LYS 232 N 0.37 0.00 0.00 2.37 1.79 -0.97 0.60 116.57 120.73 2rqv h LYS 232 Ca -0.08 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2rqv h LYS 232 Cb 1.46 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.11 2rqv h LYS 232 CO 0.16 0.00 -0.01 0.77 -1.08 0.00 0.00 179.45 179.29 2rqv h SER 233 N 0.00 0.00 0.00 0.86 0.02 0.18 -1.02 113.55 113.59 2rqv h SER 233 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2rqv h SER 233 Cb 1.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2rqv h SER 233 CO 0.00 0.01 -0.25 0.55 -1.14 0.00 0.00 176.83 176.00 2rqv n VAL 234 N -3.56 1.33 -2.27 2.27 3.14 -1.21 -4.65 118.33 113.37 2rqv n VAL 234 Ca -0.03 -1.72 -0.08 0.00 -2.96 0.00 0.00 64.34 59.55 2rqv n VAL 234 Cb 0.09 0.03 -0.01 0.00 -1.06 0.00 0.00 33.84 32.89 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 -0.91 -2.70 -4.59 6.55 5.15 -0.39 -4.76 115.26 113.60 2rqv n ASN 235 Ca 0.12 0.29 -0.44 0.00 -0.60 0.00 0.00 54.58 53.94 2rqv n ASN 235 Cb 0.69 -2.41 -0.04 0.00 -0.53 0.00 0.00 39.78 37.50 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2rqv n LEU 236 N -2.51 3.26 -4.79 1.20 7.94 0.21 -4.93 117.00 117.37 2rqv n LEU 236 Ca -0.09 0.38 -0.34 0.00 -1.11 0.00 0.00 56.01 54.84 2rqv n LEU 236 Cb 0.52 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 2rqv n LEU 236 CO 0.11 -0.53 0.72 -2.16 -1.11 0.00 0.00 177.39 174.42 2rqv s PRO 237 N 5.93 3.86 0.62 1.96 0.04 -1.26 -4.70 135.00 141.44 2rqv s PRO 237 Ca 1.00 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 2rqv s PRO 237 Cb -0.44 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2rqv s PRO 237 CO 0.39 -0.38 1.11 0.25 0.04 0.00 0.00 177.00 178.41 2rqv n THR 238 N -0.82 4.18 -0.63 1.26 -2.24 -1.26 -4.05 114.28 110.73 2rqv n THR 238 Ca 0.09 -0.50 0.49 0.00 -2.27 0.00 0.00 64.05 61.86 2rqv n THR 238 Cb 0.52 -1.31 0.79 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.56 0.06 0.02 2.28 3.04 -0.71 1.17 116.25 122.65 2rqv h VAL 239 Ca -0.49 -0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.14 2rqv h VAL 239 Cb 1.35 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2rqv h VAL 239 CO 0.52 0.00 -0.27 1.56 -1.01 0.00 0.00 177.57 178.38 2rqv h GLN 240 N 0.01 0.03 -0.02 4.17 1.08 -1.86 -2.28 115.11 116.25 2rqv h GLN 240 Ca 0.89 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 58.03 2rqv h GLN 240 Cb 3.44 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 30.89 2rqv h GLN 240 CO -0.08 1.03 0.05 0.93 -0.95 0.00 0.00 178.83 179.80 2rqv h GLU 241 N -0.93 0.00 0.00 1.46 5.08 0.76 0.68 114.58 121.63 2rqv h GLU 241 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2rqv h GLU 241 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2rqv h GLU 241 CO -0.01 0.00 0.00 1.87 -1.00 0.00 0.00 179.01 179.87 2rqv n TRP 242 N -3.32 0.00 0.06 4.33 -0.00 0.19 -2.08 117.44 116.62 2rqv n TRP 242 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 57.50 57.68 2rqv n TRP 242 Cb 0.12 -0.37 0.64 0.00 -0.00 0.00 0.00 31.31 31.70 2rqv n TRP 242 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 2rqv h LYS 243 N 0.00 0.00 0.09 5.87 2.10 -1.28 1.54 116.57 124.89 2rqv h LYS 243 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2rqv h LYS 243 Cb 0.00 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2rqv h LYS 243 CO 0.00 0.00 -1.20 1.03 -2.00 0.00 0.00 179.45 177.28 2rqv h SER 244 N 0.00 0.89 0.00 7.07 0.87 0.26 -3.40 113.55 119.23 2rqv h SER 244 Ca 0.24 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2rqv h SER 244 Cb 1.57 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2rqv h SER 244 CO -0.00 1.60 0.00 -3.20 -0.53 0.00 0.00 176.83 174.69 2rqv n ASN 245 N -3.80 0.00 -2.38 6.23 4.05 0.40 -5.05 115.26 114.70 2rqv n ASN 245 Ca -0.13 0.17 -0.03 0.00 0.45 0.00 0.00 54.58 55.04 2rqv n ASN 245 Cb 0.96 -0.44 -0.03 0.00 1.23 0.00 0.00 39.78 41.51 2rqv n ASN 245 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2rqv n ILE 246 N -2.16-10.59 -0.15 -1.44 5.41 0.43 -4.98 119.36 105.88 2rqv n ILE 246 Ca 0.00 2.02 0.00 0.00 1.00 0.00 0.00 62.75 65.77 2rqv n ILE 246 Cb 0.00 -6.01 0.00 0.00 -0.71 0.00 0.00 39.64 32.92 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 1.14 1.99 -0.34 -1.39 0.00 -1.26 -4.76 120.51 115.88 2rqv n ALA 247 Ca -0.25 -0.68 0.18 0.00 0.00 0.00 0.00 53.44 52.68 2rqv n ALA 247 Cb 0.39 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.18 2rqv n ALA 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2rqv h ARG 248 N 0.00 0.01 -4.93 0.00 9.65 -1.98 -3.39 114.38 113.75 2rqv h ARG 248 Ca 0.00 -0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.50 2rqv h ARG 248 Cb 0.33 -0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.66 2rqv h ARG 248 CO 0.00 0.01 -0.77 -0.47 2.80 0.00 0.00 179.97 181.54 2rqv s TYR 249 N -5.92 0.93 -0.03 2.20 5.04 -1.26 -5.07 117.35 113.24 2rqv s TYR 249 Ca -0.12 -0.35 -0.07 0.00 -2.44 0.00 0.00 57.07 54.09 2rqv s TYR 249 Cb 0.30 -0.56 -0.04 0.00 0.35 0.00 0.00 41.96 42.01 2rqv s TYR 249 CO 0.78 -0.01 0.44 -0.22 -1.34 0.00 0.00 175.55 175.20 2rqv h LYS 250 N 5.01 -0.25 -5.11 4.97 1.63 -1.96 -3.37 116.57 117.49 2rqv h LYS 250 Ca -0.36 0.02 -0.38 0.00 -0.85 0.00 0.00 60.65 59.09 2rqv h LYS 250 Cb 1.19 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.89 2rqv h LYS 250 CO 0.44 -0.17 1.20 0.00 -3.45 0.00 0.00 179.45 177.47 2rqv n ALA 251 N -2.43 1.75 -0.27 5.00 0.00 -1.26 -4.40 120.51 118.89 2rqv n ALA 251 Ca -0.03 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.51 2rqv n ALA 251 Cb 0.10 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 16.03 2rqv n ALA 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rqv n SER 252 N 13.22 0.00 -0.05 0.00 7.64 -1.26 -4.50 113.62 128.67 2rqv n SER 252 Ca 0.46 0.00 0.25 0.00 1.01 0.00 0.00 58.87 60.58 2rqv n SER 252 Cb 0.45 -0.20 0.70 0.00 -1.01 0.00 0.00 64.21 64.14 2rqv n SER 252 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2rqv h ASN 253 N 0.00 0.00 -3.23 6.43 4.21 -1.92 -3.35 115.58 117.71 2rqv h ASN 253 Ca 0.00 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 57.05 2rqv h ASN 253 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 2rqv h ASN 253 CO 0.00 0.00 -0.67 0.27 -1.29 0.00 0.00 177.43 175.74 2rqv s ILE 254 N -4.68 1.43 -1.34 2.81 -5.25 -1.26 -4.75 121.20 108.17 2rqv s ILE 254 Ca -0.04 -2.09 -0.07 0.00 -0.99 0.00 0.00 60.65 57.46 2rqv s ILE 254 Cb 0.17 -2.43 0.04 0.00 2.95 0.00 0.00 42.46 43.20 2rqv s ILE 254 CO 0.60 -0.30 0.45 -1.20 -1.79 0.00 0.00 174.94 172.70 2rqv n SER 255 N -0.53 -4.46 -4.24 4.36 7.64 -1.26 -4.65 113.62 110.48 2rqv n SER 255 Ca -0.05 -0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.18 2rqv n SER 255 Cb 0.64 -3.67 0.05 0.00 -1.01 0.00 0.00 64.21 60.22 2rqv n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rqv n LEU 256 N -3.69 -2.92 0.00 -3.43 -0.00 -1.26 -4.85 117.00 100.86 2rqv n LEU 256 Ca -0.06 0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 2rqv n LEU 256 Cb 0.57 -0.96 0.00 0.00 -0.00 0.00 0.00 43.42 43.04 2rqv n LEU 256 CO 0.45 -4.66 0.00 0.61 -0.00 0.00 0.00 177.39 173.80 2rqv n GLY 257 N 2.51 -0.90 3.77 1.47 0.00 -1.26 -4.88 105.19 105.89 2rqv n GLY 257 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.69 4.69 -0.03 1.61 0.01 -1.26 -5.06 113.70 111.97 2rqv s SER 258 Ca 0.00 1.91 0.02 0.00 1.31 0.00 0.00 55.95 59.18 2rqv s SER 258 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2rqv s SER 258 CO 0.00 -1.91 -0.06 0.54 0.41 0.00 0.00 173.24 172.22 2rqv s VAL 259 N -2.67 0.54 -0.85 3.43 0.11 -1.26 -5.19 120.40 114.51 2rqv s VAL 259 Ca 0.64 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 2rqv s VAL 259 Cb -0.19 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2rqv s VAL 259 CO 0.50 0.19 0.21 -1.84 -3.33 0.00 0.00 175.10 170.84