#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsq n ASP 160 N 0.00 2.85 0.00 1.20 8.00 -1.26 -4.76 116.55 122.58 1vsq n ASP 160 Ca 0.00 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.12 1vsq n ASP 160 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1vsq n ASP 160 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vsq n TYR 161 N 0.09 0.00 -1.17 1.24 4.01 -1.26 -4.79 117.16 115.29 1vsq n TYR 161 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.54 1vsq n TYR 161 Cb 0.70 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.85 1vsq n TYR 161 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1vsq s MET 162 N 4.46 1.74 -0.24 -0.72 1.75 -1.25 -1.94 119.30 123.11 1vsq s MET 162 Ca 0.00 1.69 -0.03 0.00 -1.25 0.00 0.00 55.69 56.10 1vsq s MET 162 Cb 0.00 -1.79 0.01 0.00 2.84 0.00 0.00 34.83 35.88 1vsq s MET 162 CO 0.00 -2.12 -0.04 0.08 -0.65 0.00 0.00 175.02 172.29 1vsq s VAL 163 N -2.21 3.19 -0.56 10.11 1.01 -0.68 -4.75 120.40 126.51 1vsq s VAL 163 Ca 0.72 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 1vsq s VAL 163 Cb -0.27 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1vsq s VAL 163 CO 0.50 0.31 1.64 -0.63 0.00 0.00 0.00 175.10 176.92 1vsq s ILE 164 N 1.42 3.56 0.25 2.22 1.01 -1.26 -2.43 121.20 125.96 1vsq s ILE 164 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1vsq s ILE 164 Cb -0.15 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1vsq s ILE 164 CO -0.04 -1.00 1.65 1.23 0.00 0.00 0.00 174.94 176.78 1vsq h GLY 165 N 14.51 0.58 -4.80 6.18 0.00 -1.70 -3.46 103.07 114.37 1vsq h GLY 165 Ca -0.28 -0.53 0.13 0.00 0.00 0.00 0.00 47.33 46.65 1vsq h GLY 165 CO 1.18 0.48 0.67 -2.27 0.00 0.00 0.00 176.54 176.60 1vsq s LEU 166 N -8.58 -0.27 -0.33 3.11 2.96 -1.25 -5.04 118.68 109.29 1vsq s LEU 166 Ca -0.07 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1vsq s LEU 166 Cb 0.13 1.61 0.08 0.00 0.50 0.00 0.00 46.19 48.51 1vsq s LEU 166 CO 0.81 -0.21 0.03 0.00 -1.32 0.00 0.00 176.35 175.66 1vsq s ALA 167 N -0.83 2.85 -0.20 5.97 0.00 -1.26 -1.45 121.76 126.84 1vsq s ALA 167 Ca 0.02 -2.20 -0.06 0.00 0.00 0.00 0.00 51.96 49.72 1vsq s ALA 167 Cb -0.01 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1vsq s ALA 167 CO -0.03 -1.51 0.03 0.50 0.00 0.00 0.00 175.76 174.75 1vsq s ARG 168 N 1.06 3.76 -0.16 0.00 3.52 -0.52 -1.72 118.95 124.89 1vsq s ARG 168 Ca 0.02 -0.45 -0.15 0.00 -0.13 0.00 0.00 55.73 55.03 1vsq s ARG 168 Cb -0.20 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1vsq s ARG 168 CO -0.05 0.09 0.33 0.42 -0.81 0.00 0.00 175.30 175.27 1vsq s ILE 169 N 0.84 5.28 -0.30 4.11 1.01 -0.68 -2.45 121.20 129.01 1vsq s ILE 169 Ca 0.02 0.61 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 1vsq s ILE 169 Cb -0.14 -3.66 0.16 0.00 0.01 0.00 0.00 42.46 38.83 1vsq s ILE 169 CO 0.02 0.36 0.84 -0.62 0.00 0.00 0.00 174.94 175.54 1vsq s ASP 170 N 0.59 -0.86 0.00 3.58 -1.08 0.12 -1.21 116.67 117.82 1vsq s ASP 170 Ca 0.18 0.96 0.04 0.00 -0.52 0.00 0.00 52.55 53.21 1vsq s ASP 170 Cb -0.13 1.89 0.18 0.00 -1.46 0.00 0.00 42.92 43.40 1vsq s ASP 170 CO 0.05 -0.16 1.14 0.47 0.52 0.00 0.00 175.17 177.18 1vsq n ASP 171 N 5.25 0.00 -0.31 -0.34 9.92 -1.22 -1.13 116.55 128.73 1vsq n ASP 171 Ca -0.08 0.50 0.10 0.00 -0.53 0.00 0.00 54.79 54.77 1vsq n ASP 171 Cb 0.51 -0.50 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 1vsq n ASP 171 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1vsq n ARG 172 N -1.50 1.11 0.00 -1.24 1.74 -1.26 -4.99 116.66 110.52 1vsq n ARG 172 Ca 0.01 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 1vsq n ARG 172 Cb 0.05 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1vsq n ARG 172 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vsq n LEU 173 N -0.51 0.00 -4.33 0.55 4.77 -0.28 -4.33 117.00 112.87 1vsq n LEU 173 Ca 0.07 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 1vsq n LEU 173 Cb 0.39 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1vsq n LEU 173 CO 0.30 0.00 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.41 1vsq s ILE 174 N 0.00 3.70 -0.08 -0.08 1.01 -1.26 -4.87 121.20 119.62 1vsq s ILE 174 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1vsq s ILE 174 Cb 0.00 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1vsq s ILE 174 CO 0.00 0.21 0.06 -1.38 0.00 0.00 0.00 174.94 173.83 1vsq s HIS 175 N 1.48 0.18 0.00 3.97 -3.43 -1.26 -5.03 115.29 111.20 1vsq s HIS 175 Ca 0.03 0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.36 1vsq s HIS 175 Cb -0.16 -0.58 0.00 0.00 -1.43 0.00 0.00 32.58 30.41 1vsq s HIS 175 CO 0.00 -0.28 0.00 0.41 -2.00 0.00 0.00 174.74 172.87 1vsq n GLY 176 N 5.27 -0.24 0.88 -1.38 0.00 -1.26 -3.38 105.19 105.08 1vsq n GLY 176 Ca -0.04 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 45.00 1vsq n GLY 176 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsq n GLN 177 N 0.00 2.24 -0.23 1.61 3.00 -1.26 -4.26 117.38 118.47 1vsq n GLN 177 Ca 0.00 -1.56 -0.06 0.00 -0.01 0.00 0.00 57.00 55.37 1vsq n GLN 177 Cb 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 30.24 28.82 1vsq n GLN 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1vsq h VAL 178 N 2.39 1.20 -0.11 5.09 2.07 -1.97 0.17 116.25 125.09 1vsq h VAL 178 Ca 0.00 -0.51 -0.19 0.00 0.82 0.00 0.00 66.70 66.82 1vsq h VAL 178 Cb 0.73 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1vsq h VAL 178 CO 0.06 0.22 -0.72 0.00 0.02 0.00 0.00 177.57 177.16 1vsq h ALA 179 N 1.18 0.54 0.31 1.67 0.00 -1.81 -1.36 119.26 119.79 1vsq h ALA 179 Ca 0.23 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1vsq h ALA 179 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vsq h ALA 179 CO -0.04 0.73 -0.15 1.15 0.00 0.00 0.00 179.25 180.95 1vsq h THR 180 N 0.36 0.70 -0.45 0.00 2.02 -1.72 -0.42 112.91 113.40 1vsq h THR 180 Ca -0.03 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1vsq h THR 180 Cb 1.30 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1vsq h THR 180 CO 0.13 0.11 0.10 -0.09 0.37 0.00 0.00 175.52 176.14 1vsq h ARG 181 N -0.73 0.73 -0.14 6.66 2.43 -0.74 -2.46 114.38 120.13 1vsq h ARG 181 Ca -0.04 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1vsq h ARG 181 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1vsq h ARG 181 CO 0.07 0.73 -0.22 -1.49 -1.51 0.00 0.00 179.97 177.55 1vsq h TRP 182 N 0.61 0.26 -0.20 2.20 4.06 -1.28 -1.01 115.95 120.60 1vsq h TRP 182 Ca 0.14 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 1vsq h TRP 182 Cb 0.33 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1vsq h TRP 182 CO 0.02 0.45 0.03 1.15 -3.56 0.00 0.00 178.44 176.53 1vsq h THR 183 N 0.22 1.23 -0.28 1.49 2.02 -0.73 0.11 112.91 116.97 1vsq h THR 183 Ca 0.04 -0.75 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 1vsq h THR 183 Cb 0.52 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1vsq h THR 183 CO 0.03 0.23 -0.26 0.11 0.37 0.00 0.00 175.52 176.00 1vsq h LYS 184 N 0.12 0.67 -0.46 6.66 1.57 -1.23 -0.67 116.57 123.23 1vsq h LYS 184 Ca 0.06 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 1vsq h LYS 184 Cb 0.32 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1vsq h LYS 184 CO 0.00 0.96 -0.24 1.49 -0.57 0.00 0.00 179.45 181.10 1vsq h GLU 185 N 0.41 0.97 -0.00 3.15 4.81 -1.17 -2.40 114.58 120.34 1vsq h GLU 185 Ca 0.05 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1vsq h GLU 185 Cb 0.83 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1vsq h GLU 185 CO 0.07 1.09 -0.01 0.25 -0.73 0.00 0.00 179.01 179.68 1vsq n THR 186 N -4.10 0.00 -3.81 0.32 -2.24 0.37 -4.90 114.28 99.92 1vsq n THR 186 Ca -0.00 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 1vsq n THR 186 Cb 0.47 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1vsq n THR 186 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1vsq n ASN 187 N -0.92 -1.45 -4.65 3.42 2.85 -0.39 -4.94 115.26 109.18 1vsq n ASN 187 Ca 0.21 -0.87 -0.35 0.00 -0.11 0.00 0.00 54.58 53.47 1vsq n ASN 187 Cb 0.17 -3.73 -0.10 0.00 1.24 0.00 0.00 39.78 37.36 1vsq n ASN 187 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1vsq s VAL 188 N -3.69 4.59 -0.89 3.44 1.01 -0.42 -4.96 120.40 119.48 1vsq s VAL 188 Ca 0.11 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.08 1vsq s VAL 188 Cb -0.06 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1vsq s VAL 188 CO 0.84 0.52 0.62 -1.54 0.00 0.00 0.00 175.10 175.53 1vsq n SER 189 N 3.03 1.07 -3.99 3.32 3.41 -1.26 -4.79 113.62 114.41 1vsq n SER 189 Ca -0.18 -1.03 -0.15 0.00 -0.26 0.00 0.00 58.87 57.25 1vsq n SER 189 Cb 0.53 0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 64.98 1vsq n SER 189 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vsq s ARG 190 N -1.66 0.46 -0.06 4.33 0.52 -1.26 -2.09 118.95 119.19 1vsq s ARG 190 Ca 0.08 -0.35 0.01 0.00 -0.52 0.00 0.00 55.73 54.94 1vsq s ARG 190 Cb 0.09 -0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1vsq s ARG 190 CO 0.34 0.10 -0.05 0.42 0.02 0.00 0.00 175.30 176.12 1vsq s ILE 191 N -0.48 0.63 -0.13 1.52 1.01 0.25 -2.43 121.20 121.58 1vsq s ILE 191 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1vsq s ILE 191 Cb -0.04 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 1vsq s ILE 191 CO -0.00 0.26 -0.15 -0.63 0.00 0.00 0.00 174.94 174.41 1vsq s ILE 192 N 1.08 2.78 -0.21 2.92 1.01 -0.78 -0.17 121.20 127.85 1vsq s ILE 192 Ca -0.08 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1vsq s ILE 192 Cb -0.14 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1vsq s ILE 192 CO -0.01 0.53 0.15 -0.69 0.00 0.00 0.00 174.94 174.92 1vsq s VAL 193 N 0.48 5.39 -0.38 2.92 1.01 0.97 -2.00 120.40 128.79 1vsq s VAL 193 Ca -0.11 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1vsq s VAL 193 Cb -0.16 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.82 1vsq s VAL 193 CO 0.05 0.41 0.16 -0.69 0.00 0.00 0.00 175.10 175.03 1vsq s VAL 194 N 0.53 3.36 -0.29 2.92 1.01 -0.94 -1.16 120.40 125.82 1vsq s VAL 194 Ca 0.09 -1.76 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1vsq s VAL 194 Cb -0.12 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.24 1vsq s VAL 194 CO -0.00 -0.50 0.90 -0.55 0.00 0.00 0.00 175.10 174.95 1vsq s SER 195 N 1.70 -0.66 0.19 3.32 0.15 -0.99 -4.56 113.70 112.85 1vsq s SER 195 Ca 0.04 0.99 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 1vsq s SER 195 Cb -0.22 1.51 0.09 0.00 -1.71 0.00 0.00 66.02 65.68 1vsq s SER 195 CO -0.02 -0.15 1.46 0.44 1.20 0.00 0.00 173.24 176.17 1vsq h ASP 196 N 6.87 0.47 -0.30 5.45 3.32 -1.95 -1.27 116.42 129.02 1vsq h ASP 196 Ca -0.23 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 1vsq h ASP 196 Cb 1.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1vsq h ASP 196 CO 0.14 1.02 0.03 -0.33 -1.72 0.00 0.00 179.24 178.39 1vsq h GLU 197 N 0.28 0.50 -0.25 3.56 5.08 -1.98 -1.80 114.58 119.97 1vsq h GLU 197 Ca -0.02 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1vsq h GLU 197 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1vsq h GLU 197 CO 0.12 0.62 -0.29 0.28 -1.00 0.00 0.00 179.01 178.74 1vsq h VAL 198 N 0.31 1.31 -0.22 3.13 2.07 -1.94 -2.73 116.25 118.19 1vsq h VAL 198 Ca 0.09 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.21 1vsq h VAL 198 Cb 0.37 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1vsq h VAL 198 CO 0.01 0.46 0.22 0.00 0.02 0.00 0.00 177.57 178.28 1vsq h ALA 199 N 0.67 1.92 -0.00 1.67 0.00 -1.12 0.53 119.26 122.93 1vsq h ALA 199 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vsq h ALA 199 Cb 0.86 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1vsq h ALA 199 CO 0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 179.25 178.85 1vsq n ALA 200 N -2.39 2.79 -3.41 0.00 0.00 -0.69 -4.57 120.51 112.24 1vsq n ALA 200 Ca 0.02 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 1vsq n ALA 200 Cb 0.35 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1vsq n ALA 200 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vsq s ASP 201 N -2.54 6.20 0.33 0.00 -1.08 0.19 -4.91 116.67 114.85 1vsq s ASP 201 Ca 0.27 -2.26 0.06 0.00 -0.52 0.00 0.00 52.55 50.10 1vsq s ASP 201 Cb 0.20 -2.13 0.57 0.00 -1.46 0.00 0.00 42.92 40.10 1vsq s ASP 201 CO 0.49 -0.67 1.80 0.71 0.52 0.00 0.00 175.17 178.03 1vsq h THR 202 N 5.47 1.24 -0.15 1.71 1.35 -1.80 -1.95 112.91 118.77 1vsq h THR 202 Ca -0.10 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.63 1vsq h THR 202 Cb 1.06 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1vsq h THR 202 CO 0.86 0.34 -0.00 0.58 -0.25 0.00 0.00 175.52 177.05 1vsq h VAL 203 N 0.32 1.26 -0.60 6.82 2.07 -1.94 -2.10 116.25 122.07 1vsq h VAL 203 Ca 0.05 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1vsq h VAL 203 Cb 0.56 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1vsq h VAL 203 CO 0.04 0.25 0.21 -0.09 0.02 0.00 0.00 177.57 178.00 1vsq h ARG 204 N 0.01 0.92 -0.79 1.57 2.43 -1.88 -2.42 114.38 114.21 1vsq h ARG 204 Ca 0.04 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1vsq h ARG 204 Cb 0.38 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1vsq h ARG 204 CO 0.01 0.81 0.49 -0.22 -1.51 0.00 0.00 179.97 179.55 1vsq h LYS 205 N 0.85 0.91 -0.12 0.20 3.64 -1.26 -0.38 116.57 120.40 1vsq h LYS 205 Ca 0.20 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1vsq h LYS 205 Cb 0.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1vsq h LYS 205 CO -0.01 0.60 0.08 1.15 -2.27 0.00 0.00 179.45 179.00 1vsq h THR 206 N 0.93 1.06 -0.47 1.00 2.02 -1.02 -0.47 112.91 115.97 1vsq h THR 206 Ca 0.33 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1vsq h THR 206 Cb 0.08 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1vsq h THR 206 CO -0.14 0.05 0.21 -0.07 0.37 0.00 0.00 175.52 175.95 1vsq h LEU 207 N 0.14 0.62 -0.73 2.58 3.38 -0.92 -0.60 115.31 119.79 1vsq h LEU 207 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1vsq h LEU 207 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1vsq h LEU 207 CO -0.01 0.59 0.34 -0.07 0.09 0.00 0.00 178.44 179.38 1vsq h LEU 208 N 0.61 0.96 -1.08 1.67 3.38 -0.88 -1.74 115.31 118.23 1vsq h LEU 208 Ca 0.16 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1vsq h LEU 208 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vsq h LEU 208 CO -0.02 0.83 -0.36 0.71 0.09 0.00 0.00 178.44 179.70 1vsq h THR 209 N 1.02 1.28 0.00 0.22 1.35 -0.79 -2.31 112.91 113.69 1vsq h THR 209 Ca 0.25 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1vsq h THR 209 Cb 0.13 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1vsq h THR 209 CO -0.03 0.40 -0.03 -0.61 -0.25 0.00 0.00 175.52 175.00 1vsq h GLN 210 N 0.16 0.00 -0.38 4.72 4.15 -0.57 -3.12 115.11 120.07 1vsq h GLN 210 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1vsq h GLN 210 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1vsq h GLN 210 CO 0.05 0.00 0.00 1.33 -1.93 0.00 0.00 178.83 178.28 1vsq n VAL 211 N -2.69 2.10 -1.89 2.39 0.24 -0.70 -4.97 118.33 112.80 1vsq n VAL 211 Ca 0.05 -1.57 -0.42 0.00 -2.04 0.00 0.00 64.34 60.36 1vsq n VAL 211 Cb 0.48 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 1vsq n VAL 211 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsq s ALA 212 N -2.39 3.66 0.37 2.33 0.00 -0.90 -4.90 121.76 119.94 1vsq s ALA 212 Ca 0.43 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 53.34 1vsq s ALA 212 Cb 0.32 -3.73 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1vsq s ALA 212 CO 0.13 -1.23 0.49 -2.30 0.00 0.00 0.00 175.76 172.85 1vsq n PRO 213 N 6.16 0.43 -1.70 0.00 -0.02 -1.26 -4.81 135.00 133.80 1vsq n PRO 213 Ca 0.17 0.16 -0.44 0.00 -2.02 0.00 0.00 63.50 61.37 1vsq n PRO 213 Cb 0.41 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.52 1vsq n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1vsq n PRO 214 N 0.83 2.28 -0.15 0.52 -0.01 -1.26 -1.26 135.00 135.95 1vsq n PRO 214 Ca 0.12 0.81 0.00 0.00 -0.01 0.00 0.00 63.50 64.42 1vsq n PRO 214 Cb 0.37 -2.51 0.00 0.00 -0.01 0.00 0.00 33.50 31.34 1vsq n PRO 214 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1vsq n GLY 215 N 2.17 2.69 3.42 -1.23 0.00 -1.26 -4.98 105.19 106.01 1vsq n GLY 215 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1vsq n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsq s VAL 216 N -3.14 2.94 -0.13 1.61 1.01 -0.39 -4.85 120.40 117.46 1vsq s VAL 216 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1vsq s VAL 216 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1vsq s VAL 216 CO 0.00 0.57 0.04 0.42 0.00 0.00 0.00 175.10 176.13 1vsq s THR 217 N -0.38 4.64 -0.14 3.92 -4.23 -0.89 -4.37 115.64 114.20 1vsq s THR 217 Ca 0.04 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1vsq s THR 217 Cb -0.12 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1vsq s THR 217 CO 0.02 0.55 -0.06 0.00 -0.54 0.00 0.00 174.62 174.59 1vsq s ALA 218 N -0.39 2.93 0.18 3.99 0.00 -1.26 -0.58 121.76 126.63 1vsq s ALA 218 Ca 0.09 -0.84 0.11 0.00 0.00 0.00 0.00 51.96 51.31 1vsq s ALA 218 Cb -0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1vsq s ALA 218 CO 0.02 0.27 -0.24 -1.01 0.00 0.00 0.00 175.76 174.81 1vsq s HIS 219 N 0.19 2.21 -0.16 0.00 3.76 0.76 -4.89 115.29 117.17 1vsq s HIS 219 Ca -0.03 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1vsq s HIS 219 Cb -0.14 -1.12 0.03 0.00 1.11 0.00 0.00 32.58 32.47 1vsq s HIS 219 CO 0.03 0.44 -0.10 0.08 -0.85 0.00 0.00 174.74 174.34 1vsq s VAL 220 N -1.61 1.39 0.13 -0.90 1.01 -1.26 -0.02 120.40 119.14 1vsq s VAL 220 Ca 0.18 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1vsq s VAL 220 Cb -0.08 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1vsq s VAL 220 CO 0.09 0.31 0.08 0.68 0.00 0.00 0.00 175.10 176.26 1vsq s VAL 221 N 1.54 0.10 0.48 2.92 -7.23 -0.31 -4.95 120.40 112.96 1vsq s VAL 221 Ca 0.03 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1vsq s VAL 221 Cb -0.14 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1vsq s VAL 221 CO -0.09 -0.46 0.69 1.51 -0.31 0.00 0.00 175.10 176.44 1vsq s ASP 222 N -3.03 5.59 0.19 4.85 1.47 -1.26 -2.34 116.67 122.14 1vsq s ASP 222 Ca 0.23 0.08 -0.12 0.00 1.18 0.00 0.00 52.55 53.92 1vsq s ASP 222 Cb 0.07 -1.17 0.17 0.00 -0.34 0.00 0.00 42.92 41.65 1vsq s ASP 222 CO 0.01 -0.88 1.80 0.58 0.68 0.00 0.00 175.17 177.37 1vsq h VAL 223 N 0.31 0.99 -0.44 2.11 2.07 -1.89 0.44 116.25 119.84 1vsq h VAL 223 Ca -0.44 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1vsq h VAL 223 Cb 1.27 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1vsq h VAL 223 CO 0.54 0.11 0.20 0.00 0.02 0.00 0.00 177.57 178.44 1vsq h ALA 224 N 1.29 0.57 -0.26 1.67 0.00 -2.01 -2.44 119.26 118.08 1vsq h ALA 224 Ca 0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1vsq h ALA 224 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vsq h ALA 224 CO -0.15 0.15 -0.30 -0.22 0.00 0.00 0.00 179.25 178.73 1vsq h LYS 225 N 0.57 0.54 -0.84 0.00 3.64 -1.79 -3.04 116.57 115.65 1vsq h LYS 225 Ca 0.15 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1vsq h LYS 225 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1vsq h LYS 225 CO -0.02 0.78 0.43 1.98 -2.27 0.00 0.00 179.45 180.35 1vsq h MET 226 N 0.47 1.20 -0.43 1.90 4.05 0.24 -1.58 114.93 120.77 1vsq h MET 226 Ca 0.06 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1vsq h MET 226 Cb 0.76 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1vsq h MET 226 CO 0.06 0.91 0.24 0.97 0.23 0.00 0.00 176.91 179.31 1vsq h ILE 227 N 1.19 1.14 -0.08 1.77 2.10 -1.33 -1.92 117.51 120.38 1vsq h ILE 227 Ca 0.29 -0.34 -0.23 0.00 1.08 0.00 0.00 64.86 65.66 1vsq h ILE 227 Cb 0.08 0.55 0.01 0.00 -1.09 0.00 0.00 36.82 36.38 1vsq h ILE 227 CO -0.04 0.15 -0.87 -0.09 -1.08 0.00 0.00 178.15 176.21 1vsq h ARG 228 N 0.60 0.68 -0.72 2.19 2.43 -1.39 -2.01 114.38 116.16 1vsq h ARG 228 Ca 0.16 -0.62 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1vsq h ARG 228 Cb 0.02 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1vsq h ARG 228 CO -0.03 1.23 0.36 0.28 -1.51 0.00 0.00 179.97 180.30 1vsq h VAL 229 N 0.43 1.23 -0.12 0.20 2.07 -0.79 -1.62 116.25 117.66 1vsq h VAL 229 Ca -0.08 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1vsq h VAL 229 Cb 1.50 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1vsq h VAL 229 CO 0.17 0.27 -0.30 0.22 0.02 0.00 0.00 177.57 177.95 1vsq h TYR 230 N 1.00 0.25 0.00 1.57 5.03 -1.34 -2.17 116.97 121.31 1vsq h TYR 230 Ca 0.25 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1vsq h TYR 230 Cb 0.10 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1vsq h TYR 230 CO 0.00 0.50 0.00 0.09 -1.32 0.00 0.00 178.16 177.44 1vsq n ASN 231 N -4.13 0.00 -4.33 -2.11 3.02 -0.62 -4.55 115.26 102.54 1vsq n ASN 231 Ca -0.01 -1.07 -0.36 0.00 -0.03 0.00 0.00 54.58 53.11 1vsq n ASN 231 Cb 0.39 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.43 1vsq n ASN 231 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vsq s ASN 232 N -1.57 4.71 0.00 6.41 3.84 -0.82 -4.96 114.94 122.55 1vsq s ASN 232 Ca 0.10 -0.52 0.08 0.00 0.21 0.00 0.00 52.86 52.73 1vsq s ASN 232 Cb 0.05 -1.81 0.46 0.00 -0.55 0.00 0.00 41.25 39.40 1vsq s ASN 232 CO 0.08 -0.09 0.89 -0.81 -2.79 0.00 0.00 177.10 174.38 1vsq n PRO 233 N 4.83 0.29 0.30 0.43 -0.04 -1.26 -2.86 135.00 136.68 1vsq n PRO 233 Ca -0.16 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.45 1vsq n PRO 233 Cb 0.50 -1.42 0.93 0.00 -0.04 0.00 0.00 33.50 33.46 1vsq n PRO 233 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1vsq h LYS 234 N 0.00 0.00 -0.47 0.54 3.64 -1.93 0.13 116.57 118.48 1vsq h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vsq h LYS 234 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vsq h LYS 234 CO 0.00 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 1vsq n TYR 235 N -3.76 1.19 -1.67 1.91 4.01 -1.13 -4.93 117.16 112.76 1vsq n TYR 235 Ca -0.03 -0.67 -0.44 0.00 -0.16 0.00 0.00 57.90 56.59 1vsq n TYR 235 Cb 0.09 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.85 1vsq n TYR 235 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vsq n ALA 236 N 0.50 1.12 0.00 -0.72 0.00 0.45 -0.56 120.51 121.30 1vsq n ALA 236 Ca 0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1vsq n ALA 236 Cb 0.83 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1vsq n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsq n GLY 237 N 1.94 1.87 3.67 0.00 0.00 -0.82 -4.86 105.19 106.98 1vsq n GLY 237 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1vsq n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsq n GLU 238 N 0.00 1.94 -3.50 1.61 -0.58 0.27 -4.53 120.64 115.85 1vsq n GLU 238 Ca 0.00 0.68 -0.40 0.00 -0.42 0.00 0.00 57.16 57.02 1vsq n GLU 238 Cb 0.00 -2.23 -0.10 0.00 -0.57 0.00 0.00 31.44 28.54 1vsq n GLU 238 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1vsq s ARG 239 N -1.52 3.61 0.10 3.49 0.52 -1.26 -1.69 118.95 122.21 1vsq s ARG 239 Ca 0.59 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 55.39 1vsq s ARG 239 Cb -0.62 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.04 1vsq s ARG 239 CO 0.59 -0.41 -0.25 0.08 0.02 0.00 0.00 175.30 175.33 1vsq s VAL 240 N 1.82 2.04 -0.15 3.52 1.01 -1.02 -4.22 120.40 123.40 1vsq s VAL 240 Ca 0.08 -1.60 -0.06 0.00 0.00 0.00 0.00 61.98 60.40 1vsq s VAL 240 Cb -0.17 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1vsq s VAL 240 CO 0.11 0.10 0.08 -0.32 0.00 0.00 0.00 175.10 175.06 1vsq s MET 241 N -1.83 3.64 -0.21 2.72 1.75 -1.02 -1.87 119.30 122.48 1vsq s MET 241 Ca 0.11 -0.28 -0.09 0.00 -1.25 0.00 0.00 55.69 54.18 1vsq s MET 241 Cb -0.10 -3.14 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 1vsq s MET 241 CO 0.05 0.51 0.11 -0.51 -0.65 0.00 0.00 175.02 174.53 1vsq s LEU 242 N -0.30 3.95 -0.18 4.11 1.43 -0.53 -1.86 118.68 125.29 1vsq s LEU 242 Ca 0.09 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1vsq s LEU 242 Cb -0.12 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1vsq s LEU 242 CO 0.01 0.12 -0.03 -0.76 0.23 0.00 0.00 176.35 175.93 1vsq s LEU 243 N 0.73 3.17 0.23 1.79 1.43 -0.85 -1.43 118.68 123.75 1vsq s LEU 243 Ca 0.06 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1vsq s LEU 243 Cb -0.13 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1vsq s LEU 243 CO 0.02 0.09 -0.10 -0.36 0.23 0.00 0.00 176.35 176.23 1vsq s PHE 244 N 0.82 1.75 -0.04 0.29 0.08 -1.02 -2.22 117.98 117.62 1vsq s PHE 244 Ca -0.01 -0.66 0.12 0.00 0.12 0.00 0.00 56.93 56.50 1vsq s PHE 244 Cb -0.14 -0.90 -0.18 0.00 -0.57 0.00 0.00 43.02 41.23 1vsq s PHE 244 CO 0.02 0.28 0.26 0.25 -0.10 0.00 0.00 175.22 175.93 1vsq n THR 245 N -0.44 0.00 -3.73 0.64 -2.24 -1.26 0.16 114.28 107.40 1vsq n THR 245 Ca -0.07 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1vsq n THR 245 Cb 0.62 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1vsq n THR 245 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vsq s ASN 246 N -3.26 -0.39 0.31 3.42 2.20 -1.26 -4.36 114.94 111.60 1vsq s ASN 246 Ca -0.04 0.69 0.21 0.00 -0.94 0.00 0.00 52.86 52.78 1vsq s ASN 246 Cb 0.07 0.73 1.12 0.00 -2.00 0.00 0.00 41.25 41.17 1vsq s ASN 246 CO 0.48 -0.20 1.65 -0.81 -2.94 0.00 0.00 177.10 175.27 1vsq n PRO 247 N 2.56 0.14 -0.18 3.55 -0.04 -1.26 -1.90 135.00 137.87 1vsq n PRO 247 Ca -0.15 0.62 -0.09 0.00 -0.04 0.00 0.00 63.50 63.84 1vsq n PRO 247 Cb 0.57 -1.94 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 1vsq n PRO 247 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1vsq h THR 248 N 0.00 1.25 0.00 0.52 2.02 -1.92 -2.09 112.91 112.68 1vsq h THR 248 Ca 0.00 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1vsq h THR 248 Cb 0.03 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1vsq h THR 248 CO 0.00 0.33 -0.13 0.44 0.37 0.00 0.00 175.52 176.53 1vsq h ASP 249 N 0.72 0.00 -0.09 4.18 3.32 -1.81 -2.55 116.42 120.18 1vsq h ASP 249 Ca 0.16 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1vsq h ASP 249 Cb 0.38 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1vsq h ASP 249 CO 0.01 0.13 -0.50 0.58 -1.72 0.00 0.00 179.24 177.74 1vsq h VAL 250 N 0.00 1.38 -0.43 -1.35 2.07 -1.48 -2.76 116.25 113.68 1vsq h VAL 250 Ca -0.00 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1vsq h VAL 250 Cb 0.47 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1vsq h VAL 250 CO 0.02 0.55 0.15 -0.08 0.02 0.00 0.00 177.57 178.22 1vsq h GLU 251 N 0.08 0.62 -0.50 1.57 4.81 -1.17 -1.95 114.58 118.04 1vsq h GLU 251 Ca -0.04 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1vsq h GLU 251 Cb 1.15 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1vsq h GLU 251 CO 0.10 0.54 0.24 0.00 -0.73 0.00 0.00 179.01 179.16 1vsq h ARG 252 N 0.61 0.73 -0.72 1.92 3.08 -1.38 -0.34 114.38 118.28 1vsq h ARG 252 Ca 0.15 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1vsq h ARG 252 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1vsq h ARG 252 CO -0.01 0.61 0.22 -0.07 -1.07 0.00 0.00 179.97 179.65 1vsq h LEU 253 N 0.67 1.05 -0.52 3.04 4.07 -1.11 -2.03 115.31 120.48 1vsq h LEU 253 Ca 0.17 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1vsq h LEU 253 Cb 0.13 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 1vsq h LEU 253 CO -0.02 0.98 0.32 0.58 -1.08 0.00 0.00 178.44 179.22 1vsq h VAL 254 N 1.07 1.15 -0.10 1.22 2.07 -0.89 -1.16 116.25 119.62 1vsq h VAL 254 Ca 0.23 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1vsq h VAL 254 Cb 0.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1vsq h VAL 254 CO -0.01 0.16 0.05 -0.08 0.02 0.00 0.00 177.57 177.71 1vsq h GLU 255 N 0.70 0.13 0.00 1.57 4.81 -0.59 0.14 114.58 121.34 1vsq h GLU 255 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1vsq h GLU 255 Cb -0.03 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1vsq h GLU 255 CO -0.04 0.10 0.00 0.41 -0.73 0.00 0.00 179.01 178.75 1vsq n GLY 256 N -1.49 -0.71 0.56 1.92 0.00 -0.56 -4.77 105.19 100.13 1vsq n GLY 256 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vsq n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsq n GLY 257 N 0.37 0.84 3.75 -0.02 0.00 0.47 -5.06 105.19 105.55 1vsq n GLY 257 Ca 0.12 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1vsq n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsq s VAL 258 N -2.00 3.85 -0.24 1.61 1.01 -0.55 -4.99 120.40 119.08 1vsq s VAL 258 Ca 0.00 1.84 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 1vsq s VAL 258 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1vsq s VAL 258 CO 0.00 0.43 0.21 -0.75 0.00 0.00 0.00 175.10 174.99 1vsq s LYS 259 N -1.22 4.06 -0.08 2.72 2.20 -1.26 -4.32 119.74 121.83 1vsq s LYS 259 Ca 0.43 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 1vsq s LYS 259 Cb -0.28 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1vsq s LYS 259 CO 0.36 -0.01 -0.09 0.42 -0.36 0.00 0.00 175.35 175.66 1vsq s ILE 260 N 1.27 0.99 -0.04 5.43 1.01 -1.26 -4.93 121.20 123.67 1vsq s ILE 260 Ca 0.09 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.50 1vsq s ILE 260 Cb -0.14 -0.96 -0.23 0.00 0.01 0.00 0.00 42.46 41.13 1vsq s ILE 260 CO 0.06 0.34 0.66 0.71 0.00 0.00 0.00 174.94 176.72 1vsq h THR 261 N 6.08 0.87 -2.43 2.92 1.35 -1.96 -3.46 112.91 116.28 1vsq h THR 261 Ca -0.31 -2.69 -0.05 0.00 -0.55 0.00 0.00 66.41 62.80 1vsq h THR 261 Cb 1.16 2.46 -0.17 0.00 -1.73 0.00 0.00 68.15 69.87 1vsq h THR 261 CO 0.44 0.57 0.16 -0.44 -0.25 0.00 0.00 175.52 176.00 1vsq s SER 262 N -6.27 -0.58 -0.06 5.36 0.01 -1.26 -1.74 113.70 109.16 1vsq s SER 262 Ca -0.07 0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.66 1vsq s SER 262 Cb 0.08 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.84 1vsq s SER 262 CO 0.82 -0.72 -0.21 -0.69 0.41 0.00 0.00 173.24 172.85 1vsq s VAL 263 N -2.10 1.77 -0.17 3.43 1.01 -0.18 -4.62 120.40 119.53 1vsq s VAL 263 Ca -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1vsq s VAL 263 Cb -0.01 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1vsq s VAL 263 CO 0.02 0.50 -0.02 0.21 0.00 0.00 0.00 175.10 175.81 1vsq s ASN 264 N -0.01 4.85 -0.47 3.32 2.47 -0.70 -2.05 114.94 122.36 1vsq s ASN 264 Ca -0.06 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 52.87 1vsq s ASN 264 Cb -0.13 -1.81 0.03 0.00 -1.45 0.00 0.00 41.25 37.89 1vsq s ASN 264 CO 0.04 0.13 0.72 -0.69 -3.72 0.00 0.00 177.10 173.58 1vsq s VAL 265 N 0.58 4.72 -0.13 -5.21 1.01 -0.49 -1.69 120.40 119.20 1vsq s VAL 265 Ca -0.02 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1vsq s VAL 265 Cb -0.14 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 31.78 1vsq s VAL 265 CO 0.02 -0.75 0.44 1.23 0.00 0.00 0.00 175.10 176.04 1vsq h GLY 266 N 10.00 0.00 -4.34 4.51 0.00 -1.33 -2.77 103.07 109.15 1vsq h GLY 266 Ca -0.26 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.23 1vsq h GLY 266 CO 0.95 0.00 0.70 -0.32 0.00 0.00 0.00 176.54 177.88 1vsq s GLY 267 N -4.01 -0.20 -0.10 4.60 0.00 -0.78 -4.40 107.32 102.44 1vsq s GLY 267 Ca -0.12 2.06 -0.03 0.00 0.00 0.00 0.00 44.72 46.62 1vsq s GLY 267 CO 0.42 0.89 0.15 1.06 0.00 0.00 0.00 173.10 175.62 1vsq s MET 268 N -1.53 0.04 0.06 2.90 -1.94 -0.47 -3.39 119.30 114.97 1vsq s MET 268 Ca 0.04 0.46 -0.36 0.00 -1.71 0.00 0.00 55.69 54.12 1vsq s MET 268 Cb -0.01 -0.52 -0.15 0.00 2.01 0.00 0.00 34.83 36.16 1vsq s MET 268 CO -0.03 -0.38 1.51 0.00 -0.01 0.00 0.00 175.02 176.11 1vsq n ALA 269 N 5.32 0.10 -1.22 3.03 0.00 -1.26 -3.38 120.51 123.10 1vsq n ALA 269 Ca -0.05 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 1vsq n ALA 269 Cb 0.50 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.83 1vsq n ALA 269 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1vsq s PHE 270 N 1.24 2.46 0.12 0.00 2.19 -1.26 -4.69 117.98 118.03 1vsq s PHE 270 Ca 0.84 1.46 -0.25 0.00 0.33 0.00 0.00 56.93 59.31 1vsq s PHE 270 Cb -0.84 -3.09 0.07 0.00 -1.31 0.00 0.00 43.02 37.84 1vsq s PHE 270 CO 0.46 -2.04 0.64 0.50 1.83 0.00 0.00 175.22 176.60 1vsq s ARG 271 N -4.91 1.21 0.30 10.12 3.52 -1.26 -5.08 118.95 122.85 1vsq s ARG 271 Ca 0.62 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.57 1vsq s ARG 271 Cb -0.18 0.56 -0.10 0.00 -1.56 0.00 0.00 34.95 33.67 1vsq s ARG 271 CO 0.56 -0.51 1.35 -0.65 -0.81 0.00 0.00 175.30 175.24 1vsq s GLN 272 N -3.36 4.33 0.00 5.12 -0.21 -1.26 -2.24 119.66 122.04 1vsq s GLN 272 Ca -0.00 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.62 1vsq s GLN 272 Cb -0.01 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1vsq s GLN 272 CO -0.10 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1vsq n GLY 273 N 1.27 1.30 3.94 3.09 0.00 -1.26 -5.04 105.19 108.50 1vsq n GLY 273 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1vsq n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsq s LYS 274 N -0.78 3.10 -0.10 1.61 1.02 -0.95 -4.89 119.74 118.75 1vsq s LYS 274 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 1vsq s LYS 274 Cb 0.00 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1vsq s LYS 274 CO 0.00 0.19 -0.06 0.99 -0.92 0.00 0.00 175.35 175.56 1vsq s THR 275 N -2.15 3.77 -0.25 2.17 2.01 -0.98 -4.88 115.64 115.33 1vsq s THR 275 Ca 0.40 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1vsq s THR 275 Cb -0.08 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1vsq s THR 275 CO 0.29 0.56 0.96 -1.58 -0.69 0.00 0.00 174.62 174.16 1vsq s GLN 276 N -0.33 4.18 -0.16 4.92 0.74 -1.26 -2.17 119.66 125.58 1vsq s GLN 276 Ca 0.05 1.13 0.18 0.00 0.05 0.00 0.00 55.36 56.77 1vsq s GLN 276 Cb -0.12 -3.66 -0.26 0.00 1.10 0.00 0.00 33.01 30.06 1vsq s GLN 276 CO 0.02 -0.64 0.19 1.33 -0.55 0.00 0.00 175.29 175.64 1vsq n VAL 277 N 5.40 1.16 -4.28 1.34 0.24 -0.15 -5.01 118.33 117.03 1vsq n VAL 277 Ca 0.09 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.34 61.44 1vsq n VAL 277 Cb 0.47 -0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 32.36 1vsq n VAL 277 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vsq n ASN 278 N -2.69 0.19 0.11 -1.34 2.85 -1.04 -4.96 115.26 108.38 1vsq n ASN 278 Ca -0.27 -2.62 0.15 0.00 -0.11 0.00 0.00 54.58 51.73 1vsq n ASN 278 Cb 1.05 1.04 0.67 0.00 1.24 0.00 0.00 39.78 43.78 1vsq n ASN 278 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1vsq h ASN 279 N 1.38 0.00 0.00 1.20 2.35 -2.02 -3.21 115.58 115.29 1vsq h ASN 279 Ca -0.20 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.44 1vsq h ASN 279 Cb 0.90 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.07 1vsq h ASN 279 CO 0.31 0.00 -0.61 0.00 -1.65 0.00 0.00 177.43 175.48 1vsq n ALA 280 N -2.59 2.65 -3.88 -0.83 0.00 -1.26 -5.07 120.51 109.53 1vsq n ALA 280 Ca 0.04 -1.36 -0.33 0.00 0.00 0.00 0.00 53.44 51.80 1vsq n ALA 280 Cb 0.39 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.19 1vsq n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vsq s VAL 281 N 0.00 2.22 0.09 0.00 1.01 -1.21 -1.37 120.40 121.14 1vsq s VAL 281 Ca 0.14 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1vsq s VAL 281 Cb 0.16 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1vsq s VAL 281 CO -0.07 0.53 -0.24 -0.44 0.00 0.00 0.00 175.10 174.88 1vsq s SER 282 N 1.12 3.47 0.01 3.32 0.01 -1.22 -0.98 113.70 119.43 1vsq s SER 282 Ca 0.01 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1vsq s SER 282 Cb -0.14 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 1vsq s SER 282 CO -0.08 0.21 -0.07 0.68 0.41 0.00 0.00 173.24 174.40 1vsq s VAL 283 N -0.98 0.52 0.44 3.43 -7.23 -0.92 -4.89 120.40 110.77 1vsq s VAL 283 Ca 0.14 -0.50 0.07 0.00 -1.81 0.00 0.00 61.98 59.88 1vsq s VAL 283 Cb -0.10 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 1vsq s VAL 283 CO 0.06 -0.00 0.29 1.51 -0.31 0.00 0.00 175.10 176.64 1vsq s ASP 284 N -0.56 4.69 0.61 4.85 -4.77 -1.26 -2.32 116.67 117.91 1vsq s ASP 284 Ca -0.01 -0.99 0.31 0.00 -3.30 0.00 0.00 52.55 48.55 1vsq s ASP 284 Cb -0.05 -0.34 1.72 0.00 -1.09 0.00 0.00 42.92 43.17 1vsq s ASP 284 CO 0.00 -0.69 2.08 -0.33 0.70 0.00 0.00 175.17 176.93 1vsq h GLU 285 N 1.15 0.00 0.15 2.11 5.08 -2.00 -0.73 114.58 120.36 1vsq h GLU 285 Ca -0.41 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.73 1vsq h GLU 285 Cb 1.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.54 1vsq h GLU 285 CO 0.63 0.00 -0.95 -0.22 -1.00 0.00 0.00 179.01 177.47 1vsq h LYS 286 N 0.00 0.37 -0.59 2.33 3.64 -1.99 -2.65 116.57 117.68 1vsq h LYS 286 Ca 0.08 -0.60 -0.05 0.00 -1.27 0.00 0.00 60.65 58.80 1vsq h LYS 286 Cb 0.53 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1vsq h LYS 286 CO -0.00 1.28 0.17 -0.44 -2.27 0.00 0.00 179.45 178.19 1vsq h ASP 287 N -0.22 0.87 -0.36 4.20 3.32 -1.58 -2.43 116.42 120.21 1vsq h ASP 287 Ca -0.16 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1vsq h ASP 287 Cb 1.73 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 1vsq h ASP 287 CO 0.18 0.86 0.17 0.40 -1.72 0.00 0.00 179.24 179.13 1vsq h ILE 288 N 0.84 1.17 -0.98 0.35 2.04 -1.28 -2.19 117.51 117.45 1vsq h ILE 288 Ca 0.19 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1vsq h ILE 288 Cb 0.31 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1vsq h ILE 288 CO -0.00 0.18 0.63 -0.08 0.00 0.00 0.00 178.15 178.88 1vsq h GLU 289 N 0.44 1.11 -0.49 2.37 4.81 -1.23 -1.11 114.58 120.49 1vsq h GLU 289 Ca 0.12 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1vsq h GLU 289 Cb 0.13 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1vsq h GLU 289 CO -0.01 0.74 -0.11 0.00 -0.73 0.00 0.00 179.01 178.89 1vsq h ALA 290 N 1.47 0.67 -0.69 2.92 0.00 -1.12 -2.58 119.26 119.93 1vsq h ALA 290 Ca 0.42 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vsq h ALA 290 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1vsq h ALA 290 CO -0.16 0.58 0.20 0.74 0.00 0.00 0.00 179.25 180.61 1vsq h PHE 291 N 0.79 1.10 -0.71 0.00 0.04 -0.74 -2.24 116.94 115.18 1vsq h PHE 291 Ca 0.12 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1vsq h PHE 291 Cb 0.67 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1vsq h PHE 291 CO 0.05 0.88 0.21 0.87 -0.60 0.00 0.00 178.31 179.71 1vsq h LYS 292 N 1.02 1.11 -0.54 1.51 1.57 -1.05 -1.61 116.57 118.58 1vsq h LYS 292 Ca 0.22 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1vsq h LYS 292 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1vsq h LYS 292 CO -0.01 0.96 0.04 0.87 -0.57 0.00 0.00 179.45 180.74 1vsq h LYS 293 N 1.07 0.93 -0.59 3.15 1.57 -1.12 -0.52 116.57 121.05 1vsq h LYS 293 Ca 0.23 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1vsq h LYS 293 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1vsq h LYS 293 CO -0.00 0.93 0.29 -0.07 -0.57 0.00 0.00 179.45 180.03 1vsq h LEU 294 N 0.82 0.76 -0.75 2.94 3.38 -1.11 -2.29 115.31 119.05 1vsq h LEU 294 Ca 0.16 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1vsq h LEU 294 Cb 0.48 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1vsq h LEU 294 CO 0.02 0.67 0.24 -1.13 0.09 0.00 0.00 178.44 178.33 1vsq h ASN 295 N 0.80 1.10 0.25 -0.43 -0.73 -1.04 -1.27 115.58 114.26 1vsq h ASN 295 Ca 0.20 -0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1vsq h ASN 295 Cb 0.10 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.40 1vsq h ASN 295 CO -0.03 1.02 -0.02 0.00 -0.37 0.00 0.00 177.43 178.03 1vsq h ALA 296 N 1.12 1.11 -0.34 1.57 0.00 -0.56 0.28 119.26 122.44 1vsq h ALA 296 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vsq h ALA 296 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vsq h ALA 296 CO -0.01 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1vsq n ARG 297 N -3.26 1.85 -0.88 0.00 1.74 -0.55 -4.87 116.66 110.69 1vsq n ARG 297 Ca -0.02 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 1vsq n ARG 297 Cb 0.14 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1vsq n ARG 297 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsq n GLY 298 N 1.11 0.55 3.74 -0.13 0.00 0.09 -5.02 105.19 105.53 1vsq n GLY 298 Ca 0.13 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1vsq n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsq s ILE 299 N -2.00 4.73 0.24 -0.61 1.01 -0.75 -4.99 121.20 118.82 1vsq s ILE 299 Ca 0.00 1.63 -0.26 0.00 0.00 0.00 0.00 60.65 62.02 1vsq s ILE 299 Cb 0.00 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 1vsq s ILE 299 CO 0.00 0.36 0.86 -1.61 0.00 0.00 0.00 174.94 174.56 1vsq s GLU 300 N -0.06 4.62 -0.24 2.79 2.02 -0.71 -4.06 118.70 123.07 1vsq s GLU 300 Ca 0.39 1.27 0.02 0.00 0.02 0.00 0.00 54.97 56.66 1vsq s GLU 300 Cb -0.20 -3.10 0.06 0.00 0.10 0.00 0.00 34.13 30.98 1vsq s GLU 300 CO 0.23 0.46 -0.09 -0.51 0.02 0.00 0.00 175.26 175.37 1vsq s LEU 301 N -1.49 2.83 -0.04 1.80 1.43 -1.26 -1.01 118.68 120.93 1vsq s LEU 301 Ca 0.42 -1.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1vsq s LEU 301 Cb -0.22 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1vsq s LEU 301 CO 0.27 -0.19 -0.17 -1.61 0.23 0.00 0.00 176.35 174.87 1vsq s GLU 302 N 1.28 2.42 -0.18 1.70 2.02 -0.87 -1.94 118.70 123.12 1vsq s GLU 302 Ca -0.06 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1vsq s GLU 302 Cb -0.19 -2.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 1vsq s GLU 302 CO -0.06 0.60 -0.07 0.08 0.02 0.00 0.00 175.26 175.83 1vsq s VAL 303 N -0.69 3.38 -0.28 2.63 1.01 0.99 -1.39 120.40 126.05 1vsq s VAL 303 Ca 0.11 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1vsq s VAL 303 Cb -0.11 -2.49 0.10 0.00 0.00 0.00 0.00 36.38 33.88 1vsq s VAL 303 CO 0.00 0.47 0.90 0.00 0.00 0.00 0.00 175.10 176.46 1vsq s ARG 304 N 0.94 0.61 -0.07 2.72 1.70 -1.04 -2.21 118.95 121.60 1vsq s ARG 304 Ca -0.01 0.79 -0.22 0.00 -0.47 0.00 0.00 55.73 55.82 1vsq s ARG 304 Cb -0.15 0.27 -0.30 0.00 -0.57 0.00 0.00 34.95 34.20 1vsq s ARG 304 CO 0.00 -0.08 0.83 0.87 -1.08 0.00 0.00 175.30 175.84 1vsq h LYS 305 N 4.93 0.24 -5.44 3.89 1.57 -1.78 -3.38 116.57 116.61 1vsq h LYS 305 Ca -0.29 -0.41 -0.42 0.00 -1.87 0.00 0.00 60.65 57.66 1vsq h LYS 305 Cb 1.18 0.15 -0.19 0.00 0.08 0.00 0.00 32.23 33.46 1vsq h LYS 305 CO 0.10 1.20 -0.76 0.14 -0.57 0.00 0.00 179.45 179.56 1vsq s VAL 306 N -2.40 1.33 -0.11 0.50 -7.23 -1.26 -4.95 120.40 106.27 1vsq s VAL 306 Ca -0.15 -1.67 0.28 0.00 -1.81 0.00 0.00 61.98 58.62 1vsq s VAL 306 Cb 0.01 -1.49 0.29 0.00 0.56 0.00 0.00 36.38 35.75 1vsq s VAL 306 CO 0.80 -0.38 1.84 0.77 -0.31 0.00 0.00 175.10 177.81 1vsq h SER 307 N 3.61 0.00 0.63 4.85 4.64 -2.00 -0.85 113.55 124.43 1vsq h SER 307 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1vsq h SER 307 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1vsq h SER 307 CO 0.49 0.00 -0.28 0.35 -0.87 0.00 0.00 176.83 176.52 1vsq n THR 308 N -2.50 0.00 -3.42 2.95 -2.24 -1.26 -4.86 114.28 102.96 1vsq n THR 308 Ca -0.00 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1vsq n THR 308 Cb 0.14 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1vsq n THR 308 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1vsq s ASP 309 N -2.91 6.50 0.32 3.42 1.11 -0.33 -5.03 116.67 119.76 1vsq s ASP 309 Ca 0.15 0.74 -0.28 0.00 0.18 0.00 0.00 52.55 53.34 1vsq s ASP 309 Cb 0.18 -2.15 -0.13 0.00 1.07 0.00 0.00 42.92 41.89 1vsq s ASP 309 CO 0.61 -0.12 1.30 -2.65 1.18 0.00 0.00 175.17 175.49 1vsq n PRO 310 N -0.56 2.09 -2.94 8.23 -0.02 -1.26 -4.87 135.00 135.66 1vsq n PRO 310 Ca -0.01 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 1vsq n PRO 310 Cb 0.53 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 1vsq n PRO 310 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vsq s LYS 311 N -1.63 4.50 0.19 -0.52 1.02 -1.26 -4.81 119.74 117.24 1vsq s LYS 311 Ca 0.58 1.09 0.10 0.00 0.02 0.00 0.00 55.97 57.76 1vsq s LYS 311 Cb -0.59 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1vsq s LYS 311 CO 0.60 0.18 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.53 1vsq s LEU 312 N 0.30 2.68 -0.11 3.17 1.43 -0.94 -4.95 118.68 120.28 1vsq s LEU 312 Ca 0.41 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.57 1vsq s LEU 312 Cb -0.20 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1vsq s LEU 312 CO 0.23 0.11 0.50 -0.54 0.23 0.00 0.00 176.35 176.88 1vsq s LYS 313 N -2.80 4.34 0.21 1.70 1.02 -1.26 -0.01 119.74 122.94 1vsq s LYS 313 Ca 0.23 0.50 -0.09 0.00 0.02 0.00 0.00 55.97 56.63 1vsq s LYS 313 Cb -0.08 -3.43 0.25 0.00 -0.52 0.00 0.00 37.83 34.05 1vsq s LYS 313 CO 0.13 0.17 1.80 1.98 -0.92 0.00 0.00 175.35 178.51 1vsq h MET 314 N 6.62 0.64 -0.90 1.68 1.85 -1.71 -1.48 114.93 121.63 1vsq h MET 314 Ca -0.41 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 58.63 1vsq h MET 314 Cb 1.18 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 33.03 1vsq h MET 314 CO 0.75 0.42 0.52 0.52 -0.40 0.00 0.00 176.91 178.72 1vsq h MET 315 N 0.65 1.23 -0.53 0.39 2.86 -1.93 -1.10 114.93 116.51 1vsq h MET 315 Ca 0.30 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1vsq h MET 315 Cb 0.22 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1vsq h MET 315 CO -0.20 0.88 0.28 -0.44 1.06 0.00 0.00 176.91 178.49 1vsq h ASP 316 N 1.25 0.68 -0.48 1.22 3.32 -1.69 0.80 116.42 121.52 1vsq h ASP 316 Ca 0.32 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1vsq h ASP 316 Cb -0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1vsq h ASP 316 CO -0.06 0.59 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.96 1vsq h LEU 317 N 0.71 0.85 -0.48 1.55 3.38 -1.00 -2.31 115.31 118.01 1vsq h LEU 317 Ca 0.19 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1vsq h LEU 317 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1vsq h LEU 317 CO -0.03 0.97 -0.36 0.40 0.09 0.00 0.00 178.44 179.50 1vsq h ILE 318 N 0.72 0.71 -0.03 1.22 2.04 -0.91 -3.12 117.51 118.14 1vsq h ILE 318 Ca 0.13 -1.70 -0.15 0.00 1.00 0.00 0.00 64.86 64.15 1vsq h ILE 318 Cb 0.54 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1vsq h ILE 318 CO 0.03 0.36 -0.65 -1.28 0.00 0.00 0.00 178.15 176.61 1vsq h SER 319 N 0.00 0.15 0.19 1.72 0.87 0.91 0.91 113.55 118.30 1vsq h SER 319 Ca -0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1vsq h SER 319 Cb 1.09 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1vsq h SER 319 CO 0.05 0.76 -0.05 0.29 -0.53 0.00 0.00 176.83 177.34 1vsq n LYS 320 N -3.81 0.96 0.00 2.24 5.02 -0.90 -3.72 118.16 117.96 1vsq n LYS 320 Ca -0.02 -0.30 -0.04 0.00 -2.02 0.00 0.00 58.31 55.93 1vsq n LYS 320 Cb 0.64 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1vsq n LYS 320 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1vsq n ILE 321 N -0.75 1.22 -3.14 -0.18 5.41 -0.99 -4.81 119.36 116.11 1vsq n ILE 321 Ca 0.18 0.27 -0.45 0.00 1.00 0.00 0.00 62.75 63.75 1vsq n ILE 321 Cb 0.24 -1.80 -0.01 0.00 -0.71 0.00 0.00 39.64 37.36 1vsq n ILE 321 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1vsq s ASP 322 N -5.95 6.95 0.00 4.38 2.15 0.31 -5.10 116.67 119.42 1vsq s ASP 322 Ca -0.09 -2.85 0.00 0.00 0.43 0.00 0.00 52.55 50.04 1vsq s ASP 322 Cb 0.02 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 1vsq s ASP 322 CO 0.14 -0.66 0.00 0.29 -0.17 0.00 0.00 175.17 174.77