#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxx s ALA 165 N 0.00 0.29 -0.15 3.55 0.00 -1.26 -5.14 121.76 119.06 1qxx s ALA 165 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 1qxx s ALA 165 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1qxx s ALA 165 CO 0.00 0.03 0.59 1.03 0.00 0.00 0.00 175.76 177.41 1qxx s ARG 166 N -0.43 4.29 0.60 0.00 0.52 -1.26 -5.08 118.95 117.60 1qxx s ARG 166 Ca -0.02 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.82 1qxx s ARG 166 Cb -0.03 -3.51 0.08 0.00 0.52 0.00 0.00 34.95 32.00 1qxx s ARG 166 CO -0.00 -0.05 0.83 0.00 0.02 0.00 0.00 175.30 176.10 1qxx s ALA 167 N 1.27 4.08 0.05 2.13 0.00 -1.26 -5.14 121.76 122.89 1qxx s ALA 167 Ca 0.29 -1.69 0.09 0.00 0.00 0.00 0.00 51.96 50.65 1qxx s ALA 167 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 1qxx s ALA 167 CO 0.12 -0.97 -0.25 -0.65 0.00 0.00 0.00 175.76 174.02 1qxx s GLN 168 N -4.83 1.64 0.28 0.00 -1.52 -1.26 -5.14 119.66 108.83 1qxx s GLN 168 Ca 0.61 -1.07 0.06 0.00 -1.95 0.00 0.00 55.36 53.02 1qxx s GLN 168 Cb -0.08 -1.81 -0.06 0.00 -0.22 0.00 0.00 33.01 30.85 1qxx s GLN 168 CO 0.40 0.46 -0.05 0.00 -0.25 0.00 0.00 175.29 175.86 1qxx s ALA 169 N -0.82 2.30 -0.01 6.09 0.00 -1.26 -5.11 121.76 122.96 1qxx s ALA 169 Ca 0.10 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.18 1qxx s ALA 169 Cb -0.10 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1qxx s ALA 169 CO 0.02 -0.10 -0.04 -1.17 0.00 0.00 0.00 175.76 174.48 1qxx s LEU 170 N -3.43 1.91 -0.24 0.00 0.20 -1.26 -4.93 118.68 110.93 1qxx s LEU 170 Ca 0.30 -0.07 -0.03 0.00 0.69 0.00 0.00 54.13 55.02 1qxx s LEU 170 Cb 0.04 -0.21 0.12 0.00 -0.43 0.00 0.00 46.19 45.71 1qxx s LEU 170 CO 0.12 0.03 0.32 -0.13 -0.29 0.00 0.00 176.35 176.40 1qxx s ARG 171 N 0.03 0.29 0.04 1.98 0.52 -1.26 -5.11 118.95 115.45 1qxx s ARG 171 Ca 0.00 0.31 0.04 0.00 -0.52 0.00 0.00 55.73 55.57 1qxx s ARG 171 Cb -0.03 -0.75 -0.04 0.00 0.52 0.00 0.00 34.95 34.66 1qxx s ARG 171 CO -0.00 -0.72 -0.06 0.42 0.02 0.00 0.00 175.30 174.96 1qxx s ILE 172 N 2.45 3.67 0.06 1.52 1.01 -1.26 -5.05 121.20 123.59 1qxx s ILE 172 Ca 0.10 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1qxx s ILE 172 Cb -0.15 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1qxx s ILE 172 CO -0.17 0.29 -0.22 -1.61 0.00 0.00 0.00 174.94 173.22 1qxx s GLU 173 N -1.74 1.43 0.24 2.79 2.02 -1.26 -5.10 118.70 117.08 1qxx s GLU 173 Ca 0.20 -1.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.05 1qxx s GLU 173 Cb -0.11 -1.60 0.04 0.00 0.10 0.00 0.00 34.13 32.57 1qxx s GLU 173 CO 0.11 0.40 0.59 0.41 0.02 0.00 0.00 175.26 176.79 1qxx n GLY 174 N 1.68 1.18 3.37 -1.39 0.00 -1.26 -5.18 105.19 103.59 1qxx n GLY 174 Ca -0.17 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1qxx n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qxx s GLN 175 N -2.06 1.36 -0.29 1.61 -0.21 -1.26 -5.15 119.66 113.66 1qxx s GLN 175 Ca 0.12 -1.46 -0.26 0.00 0.02 0.00 0.00 55.36 53.78 1qxx s GLN 175 Cb -0.03 0.36 0.17 0.00 1.00 0.00 0.00 33.01 34.51 1qxx s GLN 175 CO 0.07 -0.50 1.30 0.54 -2.12 0.00 0.00 175.29 174.58 1qxx s VAL 176 N -4.09 0.00 -0.08 1.09 0.11 -1.26 -5.08 120.40 111.08 1qxx s VAL 176 Ca 0.32 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1qxx s VAL 176 Cb 0.04 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1qxx s VAL 176 CO 0.11 0.00 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.98 1qxx s LYS 177 N -0.05 2.89 -0.03 1.54 2.20 -1.25 -5.07 119.74 119.97 1qxx s LYS 177 Ca 0.06 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1qxx s LYS 177 Cb -0.04 -2.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1qxx s LYS 177 CO -0.11 0.43 -0.07 0.14 -0.36 0.00 0.00 175.35 175.37 1qxx s VAL 178 N -0.22 0.68 -0.12 4.02 -7.23 -1.26 -0.76 120.40 115.51 1qxx s VAL 178 Ca 0.01 -0.27 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 1qxx s VAL 178 Cb -0.13 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1qxx s VAL 178 CO 0.03 0.23 0.06 -0.75 -0.31 0.00 0.00 175.10 174.36 1qxx s LYS 179 N 0.41 3.35 0.26 4.82 2.20 -0.80 -4.91 119.74 125.06 1qxx s LYS 179 Ca -0.06 -0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 55.10 1qxx s LYS 179 Cb -0.10 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1qxx s LYS 179 CO 0.01 0.64 0.55 -0.59 -0.36 0.00 0.00 175.35 175.59 1qxx s PHE 180 N -0.67 0.21 0.17 4.03 -0.12 -1.26 -1.52 117.98 118.83 1qxx s PHE 180 Ca 0.12 -0.60 -0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1qxx s PHE 180 Cb -0.12 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1qxx s PHE 180 CO 0.02 -1.07 0.40 -0.51 -0.05 0.00 0.00 175.22 174.02 1qxx s ASP 181 N -2.99 6.46 -0.15 1.98 1.01 -0.53 -4.99 116.67 117.46 1qxx s ASP 181 Ca 0.19 0.56 0.01 0.00 0.71 0.00 0.00 52.55 54.03 1qxx s ASP 181 Cb -0.02 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1qxx s ASP 181 CO 0.09 0.00 -0.19 -0.69 0.21 0.00 0.00 175.17 174.59 1qxx s VAL 182 N -1.76 2.35 0.89 -1.27 1.01 -1.26 -1.77 120.40 118.59 1qxx s VAL 182 Ca 0.41 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1qxx s VAL 182 Cb -0.12 -1.97 0.16 0.00 0.00 0.00 0.00 36.38 34.45 1qxx s VAL 182 CO 0.26 0.53 1.24 0.42 0.00 0.00 0.00 175.10 177.55 1qxx s THR 183 N 0.85 2.03 0.10 3.92 -4.23 -0.50 -4.94 115.64 112.89 1qxx s THR 183 Ca -0.05 -0.08 0.09 0.00 -1.18 0.00 0.00 61.69 60.47 1qxx s THR 183 Cb -0.15 -2.95 -0.12 0.00 1.34 0.00 0.00 72.50 70.61 1qxx s THR 183 CO -0.02 0.00 1.38 1.55 -0.54 0.00 0.00 174.62 176.99 1qxx h PRO 184 N -1.33 0.00 -0.15 3.99 0.14 -2.01 -2.59 132.00 130.06 1qxx h PRO 184 Ca -0.44 0.00 0.04 0.00 0.14 0.00 0.00 66.00 65.74 1qxx h PRO 184 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.40 1qxx h PRO 184 CO 0.46 0.83 0.12 0.38 0.14 0.00 0.00 178.00 179.93 1qxx h ASP 185 N 0.00 0.00 0.00 1.44 3.04 -2.05 -3.46 116.42 115.39 1qxx h ASP 185 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1qxx h ASP 185 Cb 1.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.85 1qxx h ASP 185 CO 0.11 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.92 1qxx n GLY 186 N -1.49 1.75 3.35 7.15 0.00 -0.97 -5.12 105.19 109.85 1qxx n GLY 186 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1qxx n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qxx s ARG 187 N -0.54 1.56 0.41 1.61 0.52 -1.26 -4.90 118.95 116.34 1qxx s ARG 187 Ca 0.00 -1.19 -0.21 0.00 -0.52 0.00 0.00 55.73 53.81 1qxx s ARG 187 Cb 0.00 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.50 1qxx s ARG 187 CO 0.00 0.46 0.93 0.14 0.02 0.00 0.00 175.30 176.85 1qxx s VAL 188 N -0.93 4.40 0.17 3.52 -7.23 -1.26 -1.40 120.40 117.66 1qxx s VAL 188 Ca 0.12 1.48 -0.15 0.00 -1.81 0.00 0.00 61.98 61.61 1qxx s VAL 188 Cb -0.10 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.22 1qxx s VAL 188 CO 0.04 -0.25 0.44 -0.62 -0.31 0.00 0.00 175.10 174.39 1qxx s ASP 189 N -2.12 -0.19 -1.02 4.85 2.15 -0.73 -4.92 116.67 114.68 1qxx s ASP 189 Ca 0.60 -0.50 -0.02 0.00 0.43 0.00 0.00 52.55 53.05 1qxx s ASP 189 Cb -0.10 0.52 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 1qxx s ASP 189 CO 0.15 -0.96 0.33 0.59 -0.17 0.00 0.00 175.17 175.11 1qxx n ASN 190 N -0.28 -4.44 -4.75 -0.34 3.02 -1.26 -1.45 115.26 105.77 1qxx n ASN 190 Ca -0.11 -0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 53.86 1qxx n ASN 190 Cb 0.63 -3.36 -0.02 0.00 -0.61 0.00 0.00 39.78 36.42 1qxx n ASN 190 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qxx s VAL 191 N -2.90 2.58 0.02 2.41 1.01 -1.26 -4.45 120.40 117.81 1qxx s VAL 191 Ca 0.16 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1qxx s VAL 191 Cb -0.07 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1qxx s VAL 191 CO 0.20 0.08 -0.12 -1.10 0.00 0.00 0.00 175.10 174.16 1qxx s GLN 192 N -0.37 0.88 0.17 2.72 -1.52 -0.57 -5.02 119.66 115.95 1qxx s GLN 192 Ca 0.60 -0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 53.11 1qxx s GLN 192 Cb -0.43 -0.86 -0.07 0.00 -0.22 0.00 0.00 33.01 31.43 1qxx s GLN 192 CO 0.44 0.22 0.95 0.42 -0.25 0.00 0.00 175.29 177.07 1qxx s ILE 193 N -0.64 4.29 -0.64 1.08 1.01 -1.26 -1.91 121.20 123.13 1qxx s ILE 193 Ca 0.02 2.08 -0.22 0.00 0.00 0.00 0.00 60.65 62.53 1qxx s ILE 193 Cb -0.06 -4.33 0.07 0.00 0.01 0.00 0.00 42.46 38.15 1qxx s ILE 193 CO 0.00 0.41 0.92 -0.76 0.00 0.00 0.00 174.94 175.52 1qxx s LEU 194 N -0.59 4.51 -0.55 2.97 1.43 0.07 -4.91 118.68 121.61 1qxx s LEU 194 Ca 0.44 -1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1qxx s LEU 194 Cb -0.25 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.59 1qxx s LEU 194 CO 0.31 -1.38 1.05 -0.94 0.23 0.00 0.00 176.35 175.62 1qxx s SER 195 N 3.62 6.41 0.02 2.29 1.04 -1.26 -3.88 113.70 121.94 1qxx s SER 195 Ca 0.21 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.58 1qxx s SER 195 Cb -0.18 -2.49 -0.25 0.00 0.10 0.00 0.00 66.02 63.20 1qxx s SER 195 CO 0.10 -1.32 0.90 0.00 0.98 0.00 0.00 173.24 173.90 1qxx h ALA 196 N 9.38 0.41 -2.45 5.32 0.00 -1.95 -3.46 119.26 126.52 1qxx h ALA 196 Ca -0.25 -1.15 -0.52 0.00 0.00 0.00 0.00 54.91 52.98 1qxx h ALA 196 Cb 1.07 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1qxx h ALA 196 CO 1.12 1.27 -0.08 0.15 0.00 0.00 0.00 179.25 181.72 1qxx s LYS 197 N -2.63 3.75 -0.12 0.00 -0.14 -1.26 -5.04 119.74 114.30 1qxx s LYS 197 Ca -0.06 0.24 -0.27 0.00 -1.36 0.00 0.00 55.97 54.52 1qxx s LYS 197 Cb 0.08 -2.60 -0.13 0.00 -1.68 0.00 0.00 37.83 33.51 1qxx s LYS 197 CO 0.84 0.22 0.80 -2.30 -0.76 0.00 0.00 175.35 174.14 1qxx n PRO 198 N -0.60 0.00 -0.06 -1.68 -0.02 -1.26 -4.75 135.00 126.64 1qxx n PRO 198 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1qxx n PRO 198 Cb 0.53 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1qxx n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qxx n ALA 199 N 1.53 -0.03 -1.95 3.55 0.00 -1.26 -3.35 120.51 119.00 1qxx n ALA 199 Ca 0.15 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 1qxx n ALA 199 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 1qxx n ALA 199 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1qxx s ASN 200 N -5.06 5.01 -0.20 0.00 0.01 -1.26 -4.77 114.94 108.67 1qxx s ASN 200 Ca -0.02 0.06 -0.12 0.00 -0.71 0.00 0.00 52.86 52.07 1qxx s ASN 200 Cb 0.03 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 39.06 1qxx s ASN 200 CO 0.10 -2.68 -0.29 1.15 -1.51 0.00 0.00 177.10 173.87 1qxx n MET 201 N 9.03 0.46 -0.02 -0.60 0.00 -1.21 -4.17 117.12 120.61 1qxx n MET 201 Ca 0.31 0.20 -0.12 0.00 0.00 0.00 0.00 57.70 58.09 1qxx n MET 201 Cb 0.50 -1.29 -0.08 0.00 0.00 0.00 0.00 33.22 32.36 1qxx n MET 201 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1qxx h PHE 202 N -0.80 0.14 -0.53 3.17 3.57 -1.93 -3.00 116.94 117.56 1qxx h PHE 202 Ca -0.45 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.11 1qxx h PHE 202 Cb 1.36 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.99 1qxx h PHE 202 CO -0.13 0.41 0.13 0.93 -2.23 0.00 0.00 178.31 177.42 1qxx h GLU 203 N -0.17 0.27 -0.39 1.11 5.08 -1.96 -2.56 114.58 115.97 1qxx h GLU 203 Ca 0.02 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1qxx h GLU 203 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1qxx h GLU 203 CO 0.00 0.18 -0.15 0.00 -1.00 0.00 0.00 179.01 178.04 1qxx h ARG 204 N 0.28 0.71 0.00 2.33 3.08 -1.71 -2.33 114.38 116.74 1qxx h ARG 204 Ca 0.27 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1qxx h ARG 204 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1qxx h ARG 204 CO -0.32 0.83 -0.19 0.93 -1.07 0.00 0.00 179.97 180.15 1qxx h GLU 205 N 0.64 0.00 0.05 0.04 4.39 -1.33 -1.74 114.58 116.63 1qxx h GLU 205 Ca 0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1qxx h GLU 205 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1qxx h GLU 205 CO 0.04 0.19 -0.02 0.28 -1.16 0.00 0.00 179.01 178.34 1qxx h VAL 206 N 0.00 0.48 -0.86 3.13 2.07 -1.16 -2.76 116.25 117.16 1qxx h VAL 206 Ca -0.00 -1.28 0.20 0.00 0.82 0.00 0.00 66.70 66.44 1qxx h VAL 206 Cb 0.61 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1qxx h VAL 206 CO 0.02 0.16 0.58 0.11 0.02 0.00 0.00 177.57 178.46 1qxx h LYS 207 N -1.00 0.31 0.11 1.57 1.57 -1.44 0.34 116.57 118.03 1qxx h LYS 207 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1qxx h LYS 207 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1qxx h LYS 207 CO 0.01 0.20 -0.05 -0.97 -0.57 0.00 0.00 179.45 178.07 1qxx h ASN 208 N 0.32 -0.13 0.08 0.86 -0.00 -1.39 -2.96 115.58 112.37 1qxx h ASN 208 Ca 0.44 -0.23 -0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1qxx h ASN 208 Cb 1.21 0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 39.56 1qxx h ASN 208 CO -0.13 0.16 -0.01 0.00 -0.00 0.00 0.00 177.43 177.46 1qxx h ALA 209 N 0.43 1.12 -0.00 1.57 0.00 -0.63 -1.50 119.26 120.25 1qxx h ALA 209 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qxx h ALA 209 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qxx h ALA 209 CO 0.02 0.01 -0.08 -1.33 0.00 0.00 0.00 179.25 177.87 1qxx n MET 210 N -3.27 0.66 -0.17 0.00 2.81 -0.89 -3.16 117.12 113.10 1qxx n MET 210 Ca -0.03 -0.18 -0.06 0.00 -1.81 0.00 0.00 57.70 55.62 1qxx n MET 210 Cb 0.10 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.14 1qxx n MET 210 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1qxx h ARG 211 N 0.44 0.57 0.00 0.03 3.08 -1.23 -3.04 114.38 114.23 1qxx h ARG 211 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1qxx h ARG 211 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1qxx h ARG 211 CO 0.00 0.38 0.00 0.54 -1.07 0.00 0.00 179.97 179.82 1qxx n ARG 212 N -4.81 0.12 -2.63 0.04 1.74 -1.19 -4.76 116.66 105.17 1qxx n ARG 212 Ca 0.03 0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.91 1qxx n ARG 212 Cb 0.08 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 1qxx n ARG 212 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1qxx s TRP 213 N -2.74 3.78 -0.00 -1.55 0.52 -1.15 -5.03 118.94 112.76 1qxx s TRP 213 Ca 0.11 1.78 0.04 0.00 0.02 0.00 0.00 56.10 58.05 1qxx s TRP 213 Cb 0.09 -3.13 -0.03 0.00 -1.15 0.00 0.00 33.47 29.25 1qxx s TRP 213 CO 0.23 -0.05 -0.11 0.50 0.02 0.00 0.00 176.95 177.54 1qxx s ARG 214 N -0.88 2.44 0.18 4.98 6.06 -1.26 -5.07 118.95 125.39 1qxx s ARG 214 Ca 0.45 -0.77 0.02 0.00 -2.50 0.00 0.00 55.73 52.93 1qxx s ARG 214 Cb -0.28 -2.41 -0.05 0.00 0.06 0.00 0.00 34.95 32.28 1qxx s ARG 214 CO 0.34 0.60 -0.00 0.71 -2.50 0.00 0.00 175.30 174.45 1qxx s TYR 215 N -0.91 1.23 0.17 5.12 1.51 -1.26 -5.14 117.35 118.08 1qxx s TYR 215 Ca 0.15 -1.01 -0.28 0.00 -1.01 0.00 0.00 57.07 54.92 1qxx s TYR 215 Cb -0.11 -0.70 -0.08 0.00 -0.11 0.00 0.00 41.96 40.96 1qxx s TYR 215 CO 0.05 -0.19 0.88 -1.21 -1.11 0.00 0.00 175.55 173.97 1qxx s GLU 216 N -3.91 4.71 0.46 -0.62 0.41 -1.26 -5.01 118.70 113.48 1qxx s GLU 216 Ca 0.24 1.35 -0.21 0.00 -0.41 0.00 0.00 54.97 55.94 1qxx s GLU 216 Cb 0.06 -3.30 -0.09 0.00 -1.78 0.00 0.00 34.13 29.01 1qxx s GLU 216 CO 0.04 0.45 1.01 -1.25 -0.49 0.00 0.00 175.26 175.02 1qxx s PRO 217 N -0.82 3.99 0.00 0.39 0.04 -1.26 -3.09 135.00 134.25 1qxx s PRO 217 Ca 0.41 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1qxx s PRO 217 Cb -0.24 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1qxx s PRO 217 CO 0.29 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1qxx n GLY 218 N -0.31 0.76 2.86 0.56 0.00 -1.26 -4.94 105.19 102.86 1qxx n GLY 218 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1qxx n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qxx s LYS 219 N -0.24 1.75 0.55 1.61 2.20 -1.18 -5.13 119.74 119.31 1qxx s LYS 219 Ca 0.00 -2.44 0.01 0.00 -0.36 0.00 0.00 55.97 53.18 1qxx s LYS 219 Cb 0.00 -2.96 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1qxx s LYS 219 CO 0.00 -1.14 0.77 -1.25 -0.36 0.00 0.00 175.35 173.37 1qxx s PRO 220 N -0.13 2.54 0.15 4.03 0.04 -1.26 -4.77 135.00 135.60 1qxx s PRO 220 Ca 0.18 -0.79 -0.24 0.00 0.04 0.00 0.00 61.00 60.19 1qxx s PRO 220 Cb -0.24 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 31.89 1qxx s PRO 220 CO -0.01 -0.71 1.06 0.20 0.04 0.00 0.00 177.00 177.58 1qxx s GLY 221 N -4.43 0.01 0.05 0.56 0.00 -1.26 -5.19 107.32 97.06 1qxx s GLY 221 Ca 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 1qxx s GLY 221 CO 0.38 2.16 -0.01 -1.35 0.00 0.00 0.00 173.10 174.29 1qxx s SER 222 N -3.34 0.40 -0.74 1.64 1.04 -1.26 -4.84 113.70 106.61 1qxx s SER 222 Ca 0.20 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1qxx s SER 222 Cb -0.02 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1qxx s SER 222 CO 0.04 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1qxx n GLY 223 N 0.38 0.91 3.75 7.32 0.00 -1.26 -5.01 105.19 111.28 1qxx n GLY 223 Ca -0.16 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1qxx n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qxx s ILE 224 N -2.19 2.67 0.09 -0.61 1.09 -1.26 -5.02 121.20 115.96 1qxx s ILE 224 Ca 0.00 0.57 0.09 0.00 -1.10 0.00 0.00 60.65 60.21 1qxx s ILE 224 Cb 0.00 -3.36 -0.03 0.00 -1.06 0.00 0.00 42.46 38.00 1qxx s ILE 224 CO 0.00 0.10 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.00 1qxx s VAL 225 N -0.14 2.02 -0.01 2.92 1.01 -1.26 -5.15 120.40 119.80 1qxx s VAL 225 Ca 0.58 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1qxx s VAL 225 Cb -0.42 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1qxx s VAL 225 CO 0.45 0.16 0.32 0.68 0.00 0.00 0.00 175.10 176.70 1qxx s VAL 226 N -0.96 0.06 -0.02 2.92 -7.23 -1.26 -5.15 120.40 108.75 1qxx s VAL 226 Ca 0.11 -0.48 0.04 0.00 -1.81 0.00 0.00 61.98 59.84 1qxx s VAL 226 Cb -0.10 -0.64 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1qxx s VAL 226 CO 0.04 -0.26 -0.13 0.21 -0.31 0.00 0.00 175.10 174.64 1qxx s ASN 227 N -1.38 4.13 -0.11 4.85 2.47 -1.26 -5.10 114.94 118.54 1qxx s ASN 227 Ca -0.13 -0.23 0.02 0.00 0.42 0.00 0.00 52.86 52.95 1qxx s ASN 227 Cb -0.05 -0.86 0.01 0.00 -1.45 0.00 0.00 41.25 38.90 1qxx s ASN 227 CO 0.04 0.31 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.94 1qxx s ILE 228 N -0.83 1.59 -0.17 -5.21 1.01 -1.26 -5.10 121.20 111.23 1qxx s ILE 228 Ca 0.13 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1qxx s ILE 228 Cb -0.11 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1qxx s ILE 228 CO 0.03 0.46 0.24 -0.76 0.00 0.00 0.00 174.94 174.91 1qxx s LEU 229 N 0.85 4.23 0.14 2.97 1.43 -1.26 -5.07 118.68 121.97 1qxx s LEU 229 Ca -0.09 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1qxx s LEU 229 Cb -0.15 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1qxx s LEU 229 CO 0.00 0.12 -0.09 0.72 0.23 0.00 0.00 176.35 177.34 1qxx s PHE 230 N 0.44 1.17 -0.14 0.29 -0.12 -1.26 -5.08 117.98 113.27 1qxx s PHE 230 Ca 0.14 -0.81 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 1qxx s PHE 230 Cb -0.12 -0.61 0.02 0.00 -0.63 0.00 0.00 43.02 41.68 1qxx s PHE 230 CO 0.02 0.01 -0.14 0.21 -0.05 0.00 0.00 175.22 175.27 1qxx s LYS 231 N -3.78 2.27 -0.11 1.99 2.20 -1.26 -5.13 119.74 115.93 1qxx s LYS 231 Ca 0.16 -0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 55.16 1qxx s LYS 231 Cb 0.03 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.25 1qxx s LYS 231 CO -0.01 -0.22 0.09 0.42 -0.36 0.00 0.00 175.35 175.27 1qxx s ILE 232 N 1.44 5.04 -0.41 5.43 1.01 -1.26 -5.08 121.20 127.37 1qxx s ILE 232 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1qxx s ILE 232 Cb -0.13 -3.17 0.16 0.00 0.01 0.00 0.00 42.46 39.33 1qxx s ILE 232 CO -0.10 0.61 0.31 0.20 0.00 0.00 0.00 174.94 175.96 1qxx s ASN 233 N -0.91 1.93 1.10 3.58 0.01 -1.26 -5.13 114.94 114.26 1qxx s ASN 233 Ca 0.14 -2.88 -0.18 0.00 -0.71 0.00 0.00 52.86 49.24 1qxx s ASN 233 Cb -0.12 -0.47 0.25 0.00 0.41 0.00 0.00 41.25 41.32 1qxx s ASN 233 CO 0.03 -0.20 1.20 -0.83 -1.51 0.00 0.00 177.10 175.79 1qxx s GLY 234 N 0.26 1.67 0.00 0.66 0.00 -1.26 -5.11 107.32 103.53 1qxx s GLY 234 Ca 0.29 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1qxx s GLY 234 CO -0.14 -0.22 0.00 -0.37 0.00 0.00 0.00 173.10 172.37 1qxx n THR 235 N -4.33 0.00 -1.95 0.90 5.66 -1.26 -5.17 114.28 108.13 1qxx n THR 235 Ca 0.14 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.75 1qxx n THR 235 Cb 0.59 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.38 1qxx n THR 235 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1qxx s THR 236 N -0.14 2.40 0.63 1.09 -4.23 -1.26 -5.03 115.64 109.10 1qxx s THR 236 Ca 0.00 0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1qxx s THR 236 Cb 0.00 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1qxx s THR 236 CO 0.00 0.04 0.94 -1.83 -0.54 0.00 0.00 174.62 173.23 1qxx s GLU 237 N -2.45 2.71 -0.10 3.99 -1.05 -1.26 -4.86 118.70 115.69 1qxx s GLU 237 Ca 0.61 -0.07 -0.01 0.00 -0.15 0.00 0.00 54.97 55.35 1qxx s GLU 237 Cb -0.39 -2.24 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 1qxx s GLU 237 CO 0.50 -0.86 0.06 1.51 0.95 0.00 0.00 175.26 177.42 1qxx n ILE 238 N -2.69 -0.29 0.00 1.83 3.06 -1.26 -5.31 119.36 114.69 1qxx n ILE 238 Ca 0.06 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.28 1qxx n ILE 238 Cb 0.58 -0.26 0.00 0.00 0.54 0.00 0.00 39.64 40.51 1qxx n ILE 238 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05