#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3g n SER 181 N 0.00 0.00 -2.27 1.62 3.41 -1.26 -4.26 113.62 110.86 2o3g n SER 181 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2o3g n SER 181 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2o3g n SER 181 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o3g n LEU 182 N 0.00 -4.10 -3.86 1.04 4.77 -1.26 -4.89 117.00 108.70 2o3g n LEU 182 Ca 0.00 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.73 2o3g n LEU 182 Cb 0.00 -1.99 -0.10 0.00 -2.33 0.00 0.00 43.42 38.99 2o3g n LEU 182 CO 0.00 -0.33 -0.18 0.42 -1.33 0.00 0.00 177.39 175.97 2o3g s THR 183 N -3.07 0.07 0.14 -5.08 -4.23 -1.26 -1.68 115.64 100.53 2o3g s THR 183 Ca 0.08 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.07 2o3g s THR 183 Cb -0.01 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 2o3g s THR 183 CO 0.36 -0.31 -0.09 0.68 -0.54 0.00 0.00 174.62 174.71 2o3g s VAL 184 N -1.08 1.10 0.14 2.29 -7.23 0.18 -4.91 120.40 110.88 2o3g s VAL 184 Ca -0.12 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 57.70 2o3g s VAL 184 Cb -0.06 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.97 2o3g s VAL 184 CO 0.01 -0.76 1.33 -1.83 -0.31 0.00 0.00 175.10 173.55 2o3g s GLU 185 N -3.76 4.36 0.24 4.82 -1.05 -1.26 0.26 118.70 122.31 2o3g s GLU 185 Ca 0.16 2.03 0.17 0.00 -0.15 0.00 0.00 54.97 57.18 2o3g s GLU 185 Cb 0.03 -3.24 0.60 0.00 -0.44 0.00 0.00 34.13 31.08 2o3g s GLU 185 CO -0.00 -0.34 0.61 0.41 0.95 0.00 0.00 175.26 176.89 2o3g n GLY 186 N 3.04 -0.38 0.40 -3.83 0.00 -0.94 0.56 105.19 104.04 2o3g n GLY 186 Ca 0.09 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.41 2o3g n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o3g n ALA 187 N -2.13 2.36 -1.77 4.61 0.00 -1.26 0.12 120.51 122.45 2o3g n ALA 187 Ca 0.15 -1.77 -0.40 0.00 0.00 0.00 0.00 53.44 51.42 2o3g n ALA 187 Cb 0.77 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 2o3g n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2o3g s LEU 188 N -1.93 4.25 -0.12 0.00 0.20 0.19 -4.84 118.68 116.43 2o3g s LEU 188 Ca 0.24 2.76 -0.29 0.00 0.69 0.00 0.00 54.13 57.53 2o3g s LEU 188 Cb 0.19 -3.83 -0.01 0.00 -0.43 0.00 0.00 46.19 42.10 2o3g s LEU 188 CO 0.07 -0.85 0.98 -1.61 -0.29 0.00 0.00 176.35 174.65 2o3g s GLU 189 N -2.17 4.40 0.41 1.98 2.02 -1.26 -0.42 118.70 123.65 2o3g s GLU 189 Ca 0.55 1.34 0.28 0.00 0.02 0.00 0.00 54.97 57.16 2o3g s GLU 189 Cb -0.40 -3.55 1.41 0.00 0.10 0.00 0.00 34.13 31.69 2o3g s GLU 189 CO 0.53 -0.32 1.53 0.98 0.02 0.00 0.00 175.26 178.00 2o3g n TYR 190 N 5.05 0.85 0.30 1.61 9.36 0.33 0.23 117.16 134.89 2o3g n TYR 190 Ca 0.08 0.86 0.17 0.00 3.32 0.00 0.00 57.90 62.33 2o3g n TYR 190 Cb 0.49 -1.28 0.68 0.00 -0.63 0.00 0.00 39.34 38.60 2o3g n TYR 190 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2o3g h VAL 191 N 0.00 0.00 0.02 2.97 2.07 -1.91 -0.31 116.25 119.09 2o3g h VAL 191 Ca 0.85 -0.44 -0.38 0.00 0.82 0.00 0.00 66.70 67.55 2o3g h VAL 191 Cb 2.57 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.68 2o3g h VAL 191 CO -0.56 0.00 -2.17 -0.62 0.02 0.00 0.00 177.57 174.23 2o3g n GLU 192 N -2.95 0.63 0.27 1.57 -0.58 0.62 -4.43 120.64 115.78 2o3g n GLU 192 Ca 0.01 0.30 -0.16 0.00 -0.42 0.00 0.00 57.16 56.88 2o3g n GLU 192 Cb 0.28 -1.59 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 2o3g n GLU 192 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2o3g h LEU 193 N -0.54 -0.55 -0.45 -4.62 6.46 -1.25 -3.38 115.31 110.98 2o3g h LEU 193 Ca -0.55 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.28 2o3g h LEU 193 Cb 1.70 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 41.71 2o3g h LEU 193 CO -0.20 -0.36 0.02 0.00 -0.62 0.00 0.00 178.44 177.29 2o3g h ALA 194 N -0.21 0.44 0.00 1.25 0.00 -1.28 0.52 119.26 119.99 2o3g h ALA 194 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2o3g h ALA 194 Cb 0.53 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2o3g h ALA 194 CO 0.11 -0.37 0.00 -1.35 0.00 0.00 0.00 179.25 177.64 2o3g h PRO 195 N 0.14 0.00 0.07 0.00 0.11 -1.77 -0.90 132.00 129.65 2o3g h PRO 195 Ca 0.23 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.03 2o3g h PRO 195 Cb 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 2o3g h PRO 195 CO -0.35 0.00 -1.67 1.96 -0.21 0.00 0.00 178.00 177.72 2o3g h GLN 196 N 0.00 0.15 -0.79 1.05 4.20 -0.15 -3.32 115.11 116.26 2o3g h GLN 196 Ca 0.00 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.35 2o3g h GLN 196 Cb 0.12 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 2o3g h GLN 196 CO 0.00 0.91 0.13 1.28 -0.67 0.00 0.00 178.83 180.48 2o3g n LEU 197 N -3.31 4.70 -3.56 1.46 4.32 -0.56 -4.90 117.00 115.15 2o3g n LEU 197 Ca -0.19 -2.42 -0.25 0.00 -0.02 0.00 0.00 56.01 53.13 2o3g n LEU 197 Cb 1.04 -0.66 -0.06 0.00 -1.62 0.00 0.00 43.42 42.12 2o3g n LEU 197 CO 0.47 0.62 -0.18 0.59 -1.22 0.00 0.00 177.39 177.67 2o3g n ASN 198 N 0.13 -0.54 -4.74 -1.43 3.02 -0.68 -4.92 115.26 106.10 2o3g n ASN 198 Ca 0.26 -0.82 -0.32 0.00 -0.03 0.00 0.00 54.58 53.67 2o3g n ASN 198 Cb 1.03 -1.04 0.10 0.00 -0.61 0.00 0.00 39.78 39.26 2o3g n ASN 198 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o3g s LEU 199 N -5.35 3.13 0.27 3.41 1.43 -0.45 -4.95 118.68 116.16 2o3g s LEU 199 Ca 0.35 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2o3g s LEU 199 Cb -0.20 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.37 2o3g s LEU 199 CO 0.66 -2.20 1.00 -2.16 0.23 0.00 0.00 176.35 173.89 2o3g s PRO 200 N -4.50 4.73 0.14 1.29 0.04 -1.26 -4.74 135.00 130.71 2o3g s PRO 200 Ca 0.66 1.59 -0.33 0.00 0.04 0.00 0.00 61.00 62.96 2o3g s PRO 200 Cb -0.21 -3.18 -0.17 0.00 0.04 0.00 0.00 34.50 30.98 2o3g s PRO 200 CO 0.51 0.37 0.89 0.94 0.04 0.00 0.00 177.00 179.75 2o3g n GLN 201 N 1.25 0.41 -2.91 4.56 -0.06 -1.26 -4.99 117.38 114.37 2o3g n GLN 201 Ca -0.01 0.14 -0.28 0.00 -2.00 0.00 0.00 57.00 54.85 2o3g n GLN 201 Cb 0.47 -1.45 -0.02 0.00 -4.06 0.00 0.00 30.24 25.18 2o3g n GLN 201 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2o3g s GLN 202 N -0.56 3.62 0.90 3.69 -2.07 -1.26 -5.10 119.66 118.88 2o3g s GLN 202 Ca 0.74 0.19 -0.12 0.00 -1.82 0.00 0.00 55.36 54.35 2o3g s GLN 202 Cb -0.99 -2.46 0.13 0.00 -1.09 0.00 0.00 33.01 28.60 2o3g s GLN 202 CO 0.55 -0.04 1.11 -1.83 -1.32 0.00 0.00 175.29 173.77 2o3g s GLU 203 N -4.21 1.21 0.24 9.60 1.03 -1.26 -5.01 118.70 120.30 2o3g s GLU 203 Ca 0.47 0.51 -0.06 0.00 0.03 0.00 0.00 54.97 55.92 2o3g s GLU 203 Cb -0.10 -1.83 0.32 0.00 -0.80 0.00 0.00 34.13 31.72 2o3g s GLU 203 CO 0.37 -2.20 1.84 0.93 -1.33 0.00 0.00 175.26 174.88 2o3g h GLU 204 N -1.50 0.90 -0.97 -4.83 5.08 -2.05 -3.14 114.58 108.06 2o3g h GLU 204 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2o3g h GLU 204 Cb 1.31 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2o3g h GLU 204 CO 0.59 0.60 0.00 -0.40 -1.00 0.00 0.00 179.01 178.80 2o3g n ASP 205 N -4.65 1.29 -1.16 1.42 5.75 -1.26 -4.92 116.55 113.03 2o3g n ASP 205 Ca 0.12 -1.34 -0.16 0.00 -0.01 0.00 0.00 54.79 53.39 2o3g n ASP 205 Cb 0.18 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 2o3g n ASP 205 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o3g n ALA 206 N 0.39 -0.14 1.66 2.12 0.00 -1.19 -4.92 120.51 118.44 2o3g n ALA 206 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.62 2o3g n ALA 206 Cb 0.25 -0.52 0.44 0.00 0.00 0.00 0.00 19.45 19.61 2o3g n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o3g n ASP 207 N 1.50 0.70 -3.50 0.00 8.00 -1.26 -4.94 116.55 117.05 2o3g n ASP 207 Ca 0.11 -1.59 -0.10 0.00 0.71 0.00 0.00 54.79 53.93 2o3g n ASP 207 Cb -0.01 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2o3g n ASP 207 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2o3g s PHE 208 N -1.90 -0.42 0.00 1.24 -0.12 -1.26 -4.90 117.98 110.62 2o3g s PHE 208 Ca 0.28 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.37 2o3g s PHE 208 Cb 0.14 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 43.10 2o3g s PHE 208 CO 0.22 -0.79 0.29 0.72 -0.05 0.00 0.00 175.22 175.61 2o3g n HIS 209 N -0.35 0.00 -4.09 3.49 8.25 -1.26 -4.96 115.22 116.30 2o3g n HIS 209 Ca -0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.26 2o3g n HIS 209 Cb 0.63 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.64 2o3g n HIS 209 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2o3g s THR 210 N -0.09 0.21 0.18 1.59 -4.23 -1.26 -0.51 115.64 111.53 2o3g s THR 210 Ca 0.00 -1.80 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 2o3g s THR 210 Cb 0.00 -1.56 0.11 0.00 1.34 0.00 0.00 72.50 72.39 2o3g s THR 210 CO 0.00 -0.94 1.69 0.58 -0.54 0.00 0.00 174.62 175.41 2o3g h VAL 211 N 3.11 0.66 -0.55 2.29 2.07 -0.74 1.03 116.25 124.13 2o3g h VAL 211 Ca -0.34 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2o3g h VAL 211 Cb 1.15 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2o3g h VAL 211 CO 0.65 0.03 0.29 0.00 0.02 0.00 0.00 177.57 178.56 2o3g h ALA 212 N 1.41 0.71 -0.74 1.67 0.00 0.73 -1.09 119.26 121.94 2o3g h ALA 212 Ca 0.24 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2o3g h ALA 212 Cb 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2o3g h ALA 212 CO -0.37 0.24 0.48 0.78 0.00 0.00 0.00 179.25 180.38 2o3g h GLY 213 N 0.74 1.05 0.15 0.00 0.00 -0.92 -1.35 103.07 102.74 2o3g h GLY 213 Ca 0.19 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.23 2o3g h GLY 213 CO -0.03 0.35 -0.11 -2.00 0.00 0.00 0.00 176.54 174.75 2o3g h LEU 214 N 0.97 -0.41 -1.05 3.11 5.85 0.19 0.13 115.31 124.10 2o3g h LEU 214 Ca 0.28 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2o3g h LEU 214 Cb -0.06 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2o3g h LEU 214 CO -0.08 -0.15 0.00 -0.38 -0.34 0.00 0.00 178.44 177.49 2o3g n ILE 215 N -5.32 0.00 0.00 4.05 5.41 -0.51 -1.70 119.36 121.29 2o3g n ILE 215 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2o3g n ILE 215 Cb 0.23 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2o3g n ILE 215 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2o3g n GLU 217 N 0.50 0.00 0.19 0.38 4.07 0.45 -1.23 120.64 125.00 2o3g n GLU 217 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 2o3g n GLU 217 Cb 0.01 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.31 2o3g n GLU 217 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2o3g h GLU 218 N 0.00 -0.39 -0.86 5.31 4.39 -1.58 -3.02 114.58 118.43 2o3g h GLU 218 Ca 0.00 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2o3g h GLU 218 Cb 0.00 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2o3g h GLU 218 CO 0.00 -0.25 0.57 -0.07 -1.16 0.00 0.00 179.01 178.10 2o3g h LEU 219 N -0.41 0.98 0.67 1.33 3.38 -1.43 -3.45 115.31 116.37 2o3g h LEU 219 Ca -0.04 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.63 2o3g h LEU 219 Cb 0.31 -0.24 0.04 0.00 0.09 0.00 0.00 40.66 40.86 2o3g h LEU 219 CO 0.07 0.70 -0.40 0.00 0.09 0.00 0.00 178.44 178.89 2o3g n GLN 220 N -4.41 -3.04 -3.83 1.13 1.13 -1.14 -5.02 117.38 102.20 2o3g n GLN 220 Ca 0.10 0.62 -0.07 0.00 -1.94 0.00 0.00 57.00 55.71 2o3g n GLN 220 Cb 0.04 -4.86 0.01 0.00 0.11 0.00 0.00 30.24 25.54 2o3g n GLN 220 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2o3g s THR 221 N -2.93 0.00 -0.33 5.09 -1.32 -1.26 -5.07 115.64 109.82 2o3g s THR 221 Ca 0.18 -0.90 -0.29 0.00 -1.21 0.00 0.00 61.69 59.47 2o3g s THR 221 Cb -0.08 -2.59 0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2o3g s THR 221 CO 0.22 0.00 1.07 -0.63 -2.21 0.00 0.00 174.62 173.07 2o3g s ILE 222 N -2.75 4.50 0.07 5.08 -1.09 -1.26 -4.91 121.20 120.84 2o3g s ILE 222 Ca 0.15 1.69 -0.31 0.00 -2.23 0.00 0.00 60.65 59.95 2o3g s ILE 222 Cb -0.05 -4.42 -0.06 0.00 -1.58 0.00 0.00 42.46 36.36 2o3g s ILE 222 CO 0.09 -0.51 1.20 -2.16 -1.23 0.00 0.00 174.94 172.33 2o3g s PRO 223 N 3.68 4.44 0.92 2.79 0.04 -1.26 -5.04 135.00 140.57 2o3g s PRO 223 Ca 0.45 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 2o3g s PRO 223 Cb -0.12 -3.34 0.14 0.00 0.04 0.00 0.00 34.50 31.22 2o3g s PRO 223 CO 0.16 -0.25 1.14 -0.51 0.04 0.00 0.00 177.00 177.59 2o3g s ASP 224 N 1.00 3.46 0.36 6.66 1.01 -1.26 -4.94 116.67 122.97 2o3g s ASP 224 Ca 0.58 0.94 -0.27 0.00 0.71 0.00 0.00 52.55 54.51 2o3g s ASP 224 Cb -0.30 -1.50 -0.12 0.00 1.01 0.00 0.00 42.92 42.02 2o3g s ASP 224 CO 0.30 -2.58 1.31 0.52 0.21 0.00 0.00 175.17 174.93 2o3g n VAL 225 N -3.78 2.11 -0.86 -1.27 0.31 -1.26 -1.48 118.33 112.09 2o3g n VAL 225 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2o3g n VAL 225 Cb 0.59 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2o3g n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o3g n GLY 226 N 0.73 0.44 3.82 2.92 0.00 0.41 -4.97 105.19 108.55 2o3g n GLY 226 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2o3g n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o3g s ASP 227 N -2.34 6.10 0.14 1.61 -0.00 -0.55 -4.86 116.67 116.77 2o3g s ASP 227 Ca 0.00 1.72 -0.14 0.00 -0.00 0.00 0.00 52.55 54.13 2o3g s ASP 227 Cb 0.00 -2.52 0.02 0.00 -0.00 0.00 0.00 42.92 40.42 2o3g s ASP 227 CO 0.00 -0.95 0.37 0.72 -0.00 0.00 0.00 175.17 175.31 2o3g s PHE 228 N -2.54 -0.01 -0.01 4.23 -0.71 -1.26 -0.43 117.98 117.25 2o3g s PHE 228 Ca 0.62 -0.34 0.03 0.00 -1.04 0.00 0.00 56.93 56.19 2o3g s PHE 228 Cb -0.14 0.17 -0.00 0.00 -1.21 0.00 0.00 43.02 41.84 2o3g s PHE 228 CO 0.35 -0.72 -0.10 0.00 -1.34 0.00 0.00 175.22 173.41 2o3g s ALA 229 N -3.86 0.87 -0.13 1.99 0.00 0.12 -4.90 121.76 115.86 2o3g s ALA 229 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2o3g s ALA 229 Cb 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2o3g s ALA 229 CO -0.08 0.19 0.25 -0.51 0.00 0.00 0.00 175.76 175.61 2o3g s ASP 230 N -0.12 6.45 -0.14 0.00 -0.00 -1.26 -0.43 116.67 121.17 2o3g s ASP 230 Ca 0.02 0.53 -0.05 0.00 -0.00 0.00 0.00 52.55 53.05 2o3g s ASP 230 Cb -0.05 -2.15 0.07 0.00 -0.00 0.00 0.00 42.92 40.78 2o3g s ASP 230 CO -0.00 0.23 0.29 0.12 -0.00 0.00 0.00 175.17 175.81 2o3g s PHE 231 N -0.21 -0.48 -1.59 4.23 5.36 0.77 -4.95 117.98 121.11 2o3g s PHE 231 Ca 0.16 1.06 -0.05 0.00 -0.96 0.00 0.00 56.93 57.14 2o3g s PHE 231 Cb -0.13 0.03 0.05 0.00 -0.34 0.00 0.00 43.02 42.63 2o3g s PHE 231 CO 0.05 -0.37 0.21 0.72 -1.46 0.00 0.00 175.22 174.37 2o3g n HIS 232 N 5.25 -1.34 -0.49 10.12 8.25 -1.26 -1.62 115.22 134.13 2o3g n HIS 232 Ca -0.08 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2o3g n HIS 232 Cb 0.50 -2.81 0.00 0.00 1.12 0.00 0.00 29.99 28.80 2o3g n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o3g n GLY 233 N -2.17 0.75 3.31 -1.41 0.00 -1.26 -4.98 105.19 99.42 2o3g n GLY 233 Ca -0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2o3g n GLY 233 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o3g s TRP 234 N -2.66 1.52 -0.02 1.61 0.52 -0.64 -1.15 118.94 118.12 2o3g s TRP 234 Ca 0.00 -0.68 0.06 0.00 0.02 0.00 0.00 56.10 55.50 2o3g s TRP 234 Cb 0.00 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 2o3g s TRP 234 CO 0.00 0.21 -0.19 0.50 0.02 0.00 0.00 176.95 177.49 2o3g s ARG 235 N -3.71 2.27 -0.11 4.98 3.52 -0.45 -0.16 118.95 125.29 2o3g s ARG 235 Ca 0.21 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2o3g s ARG 235 Cb 0.01 -2.22 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2o3g s ARG 235 CO 0.04 0.58 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.96 2o3g s PHE 236 N -0.72 1.62 -0.05 5.12 0.08 0.42 -2.32 117.98 122.13 2o3g s PHE 236 Ca 0.11 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.40 2o3g s PHE 236 Cb -0.10 -1.27 0.01 0.00 -0.57 0.00 0.00 43.02 41.08 2o3g s PHE 236 CO 0.01 -0.50 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.52 2o3g s GLU 237 N 1.45 1.37 -0.20 0.44 2.12 -0.76 0.16 118.70 123.27 2o3g s GLU 237 Ca 0.01 -0.36 -0.26 0.00 0.36 0.00 0.00 54.97 54.72 2o3g s GLU 237 Cb -0.13 -1.19 -0.01 0.00 0.26 0.00 0.00 34.13 33.06 2o3g s GLU 237 CO -0.06 0.07 0.88 0.54 -0.54 0.00 0.00 175.26 176.14 2o3g s VAL 238 N 0.48 4.82 -0.19 3.70 0.11 0.42 -0.67 120.40 129.08 2o3g s VAL 238 Ca -0.09 1.70 -0.03 0.00 -2.93 0.00 0.00 61.98 60.63 2o3g s VAL 238 Cb -0.13 -4.17 -0.11 0.00 -1.53 0.00 0.00 36.38 30.44 2o3g s VAL 238 CO 0.02 -0.05 -0.19 1.33 -3.33 0.00 0.00 175.10 172.88 2o3g n VAL 239 N 5.01 1.05 -4.70 2.04 0.24 0.33 0.16 118.33 122.45 2o3g n VAL 239 Ca 0.06 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.34 61.69 2o3g n VAL 239 Cb 0.48 -1.37 -0.16 0.00 -1.47 0.00 0.00 33.84 31.32 2o3g n VAL 239 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2o3g s GLU 240 N -2.36 3.03 -0.20 7.34 2.12 -1.12 -4.73 118.70 122.78 2o3g s GLU 240 Ca -0.25 -0.85 -0.13 0.00 0.36 0.00 0.00 54.97 54.09 2o3g s GLU 240 Cb 0.08 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 2o3g s GLU 240 CO 0.39 -0.00 0.27 0.15 -0.54 0.00 0.00 175.26 175.53 2o3g s LYS 241 N 0.78 4.18 -0.68 4.30 -0.14 -1.26 0.24 119.74 127.16 2o3g s LYS 241 Ca -0.08 -0.00 -0.17 0.00 -1.36 0.00 0.00 55.97 54.36 2o3g s LYS 241 Cb -0.16 -3.48 0.14 0.00 -1.68 0.00 0.00 37.83 32.65 2o3g s LYS 241 CO -0.01 0.12 0.73 -2.00 -0.76 0.00 0.00 175.35 173.43 2o3g s GLU 242 N 0.84 3.24 7.04 1.68 2.56 -0.60 -4.86 118.70 128.61 2o3g s GLU 242 Ca 0.14 -1.75 0.00 0.00 0.00 0.00 0.00 54.97 53.36 2o3g s GLU 242 Cb -0.13 -4.40 0.00 0.00 2.00 0.00 0.00 34.13 31.60 2o3g s GLU 242 CO 0.04 -1.47 0.00 0.41 -0.56 0.00 0.00 175.26 173.69 2o3g n GLY 243 N 4.97 2.31 0.43 -1.50 0.00 -1.26 -1.63 105.19 108.51 2o3g n GLY 243 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2o3g n GLY 243 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2o3g n GLN 244 N 6.61 1.09 -3.37 1.61 -0.06 -1.26 -4.94 117.38 117.06 2o3g n GLN 244 Ca 0.00 -1.34 -0.36 0.00 -2.00 0.00 0.00 57.00 53.30 2o3g n GLN 244 Cb 0.00 -1.20 -0.06 0.00 -4.06 0.00 0.00 30.24 24.92 2o3g n GLN 244 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 2o3g s ARG 245 N -0.86 4.01 -0.44 3.69 3.52 -0.65 -5.02 118.95 123.19 2o3g s ARG 245 Ca 0.14 0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 55.99 2o3g s ARG 245 Cb 0.09 -3.03 0.03 0.00 -1.56 0.00 0.00 34.95 30.47 2o3g s ARG 245 CO 0.12 0.54 1.00 0.42 -0.81 0.00 0.00 175.30 176.57 2o3g s ILE 246 N -1.34 4.41 -0.15 4.11 1.01 -1.26 -1.56 121.20 126.42 2o3g s ILE 246 Ca 0.34 1.01 -0.22 0.00 0.00 0.00 0.00 60.65 61.78 2o3g s ILE 246 Cb -0.16 -4.47 -0.24 0.00 0.01 0.00 0.00 42.46 37.60 2o3g s ILE 246 CO 0.18 -0.82 0.51 -0.08 0.00 0.00 0.00 174.94 174.73 2o3g h GLU 247 N 8.97 0.08 -4.23 2.79 4.57 -0.54 -3.24 114.58 122.97 2o3g h GLU 247 Ca -0.23 -0.13 -0.39 0.00 -1.18 0.00 0.00 59.36 57.43 2o3g h GLU 247 Cb 1.07 0.05 -0.32 0.00 -0.16 0.00 0.00 28.75 29.39 2o3g h GLU 247 CO 1.05 1.06 -0.77 1.03 -1.18 0.00 0.00 179.01 180.20 2o3g s ARG 248 N -2.35 0.72 0.04 1.92 1.81 -0.69 -2.21 118.95 118.18 2o3g s ARG 248 Ca -0.23 -0.17 0.07 0.00 -1.72 0.00 0.00 55.73 53.69 2o3g s ARG 248 Cb 0.02 -0.72 -0.02 0.00 -0.45 0.00 0.00 34.95 33.79 2o3g s ARG 248 CO 0.68 0.02 -0.21 0.54 -0.68 0.00 0.00 175.30 175.65 2o3g s VAL 249 N 0.45 1.69 -0.30 3.52 0.11 0.73 -0.52 120.40 126.08 2o3g s VAL 249 Ca -0.06 -1.17 -0.11 0.00 -2.93 0.00 0.00 61.98 57.71 2o3g s VAL 249 Cb -0.10 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.26 2o3g s VAL 249 CO 0.00 0.25 0.19 -0.75 -3.33 0.00 0.00 175.10 171.45 2o3g s LYS 250 N -1.09 3.68 -0.29 1.54 2.20 0.16 0.48 119.74 126.41 2o3g s LYS 250 Ca 0.08 -0.50 -0.19 0.00 -0.36 0.00 0.00 55.97 55.00 2o3g s LYS 250 Cb -0.09 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2o3g s LYS 250 CO 0.01 -0.30 0.55 0.42 -0.36 0.00 0.00 175.35 175.68 2o3g s ILE 251 N 1.71 5.01 0.51 5.43 -1.09 -0.68 -1.83 121.20 130.26 2o3g s ILE 251 Ca 0.06 0.76 0.04 0.00 -2.23 0.00 0.00 60.65 59.29 2o3g s ILE 251 Cb -0.16 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2o3g s ILE 251 CO 0.09 -0.05 0.22 0.42 -1.23 0.00 0.00 174.94 174.38 2o3g s THR 252 N 2.43 1.58 -0.06 2.92 -4.23 -0.98 -4.88 115.64 112.42 2o3g s THR 252 Ca 0.22 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2o3g s THR 252 Cb -0.15 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2o3g s THR 252 CO 0.11 0.00 0.35 -0.54 -0.54 0.00 0.00 174.62 174.00 2o3g s LYS 253 N -4.07 3.95 0.28 3.99 -0.14 -1.26 -1.34 119.74 121.16 2o3g s LYS 253 Ca 0.25 0.27 -0.14 0.00 -1.36 0.00 0.00 55.97 54.99 2o3g s LYS 253 Cb 0.00 -3.28 -0.08 0.00 -1.68 0.00 0.00 37.83 32.79 2o3g s LYS 253 CO 0.15 0.56 0.67 -0.51 -0.76 0.00 0.00 175.35 175.46 2o3g s LEU 254 N -0.59 4.12 0.00 3.17 2.01 -0.30 -4.83 118.68 122.26 2o3g s LEU 254 Ca 0.21 1.17 0.00 0.00 0.01 0.00 0.00 54.13 55.52 2o3g s LEU 254 Cb -0.15 -3.90 0.00 0.00 0.01 0.00 0.00 46.19 42.15 2o3g s LEU 254 CO 0.10 -0.14 0.00 -2.65 1.01 0.00 0.00 176.35 174.67