#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv7 n GLU 182 N 0.00 2.10 -4.27 -1.40 2.13 -1.26 -5.01 120.64 112.93 2uv7 n GLU 182 Ca 0.00 0.74 -0.34 0.00 0.66 0.00 0.00 57.16 58.22 2uv7 n GLU 182 Cb 0.00 -2.33 -0.15 0.00 0.27 0.00 0.00 31.44 29.23 2uv7 n GLU 182 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2uv7 s PHE 183 N -0.87 2.84 0.69 4.31 5.36 -1.26 -2.99 117.98 126.07 2uv7 s PHE 183 Ca 0.58 -1.08 -0.11 0.00 -0.96 0.00 0.00 56.93 55.36 2uv7 s PHE 183 Cb -0.59 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 2uv7 s PHE 183 CO 0.59 -0.54 1.07 -1.25 -1.46 0.00 0.00 175.22 173.64 2uv7 s PRO 184 N 1.08 2.98 0.09 10.12 0.04 -1.26 -5.08 135.00 142.97 2uv7 s PRO 184 Ca -0.00 0.69 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 2uv7 s PRO 184 Cb -0.15 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2uv7 s PRO 184 CO -0.03 -1.00 1.70 0.15 0.04 0.00 0.00 177.00 177.86 2uv7 s LYS 185 N -5.20 4.18 0.44 4.56 1.02 -1.16 -4.91 119.74 118.66 2uv7 s LYS 185 Ca 0.58 2.42 0.11 0.00 0.02 0.00 0.00 55.97 59.10 2uv7 s LYS 185 Cb -0.12 -3.57 0.96 0.00 -0.52 0.00 0.00 37.83 34.58 2uv7 s LYS 185 CO 0.54 -0.76 2.02 -1.35 -0.92 0.00 0.00 175.35 174.88 2uv7 h PRO 186 N 8.31 0.22 0.00 -1.68 0.11 -1.98 -1.98 132.00 135.00 2uv7 h PRO 186 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2uv7 h PRO 186 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2uv7 h PRO 186 CO 0.93 0.25 -0.15 1.05 -0.21 0.00 0.00 178.00 179.87 2uv7 h GLU 187 N 0.22 0.00 0.00 1.05 9.09 -2.00 -2.85 114.58 120.10 2uv7 h GLU 187 Ca 0.05 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.26 2uv7 h GLU 187 Cb 0.16 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.22 2uv7 h GLU 187 CO 0.00 0.15 -1.82 1.19 0.05 0.00 0.00 179.01 178.58 2uv7 n PHE 188 N -3.45 0.53 0.26 2.06 3.01 -0.82 -4.07 117.46 114.97 2uv7 n PHE 188 Ca -0.01 0.18 0.10 0.00 1.01 0.00 0.00 57.45 58.73 2uv7 n PHE 188 Cb 0.32 -0.97 0.68 0.00 -0.01 0.00 0.00 39.48 39.49 2uv7 n PHE 188 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2uv7 h MET 189 N 0.00 0.00 -0.01 -1.08 2.86 -1.28 -2.61 114.93 112.81 2uv7 h MET 189 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2uv7 h MET 189 Cb 1.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2uv7 h MET 189 CO 0.04 0.07 -0.29 -1.13 1.06 0.00 0.00 176.91 176.66 2uv7 n SER 190 N -4.17 0.79 -4.84 1.22 3.41 -1.08 -1.91 113.62 107.04 2uv7 n SER 190 Ca -0.03 -0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 57.58 2uv7 n SER 190 Cb 0.16 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2uv7 n SER 190 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2uv7 s LYS 191 N -2.63 4.05 0.79 4.33 1.02 -0.98 -4.86 119.74 121.45 2uv7 s LYS 191 Ca 0.21 0.60 -0.11 0.00 0.02 0.00 0.00 55.97 56.69 2uv7 s LYS 191 Cb 0.19 -2.87 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 2uv7 s LYS 191 CO 0.56 0.42 1.09 -1.54 -0.92 0.00 0.00 175.35 174.96 2uv7 s SER 192 N -1.77 4.41 0.21 2.83 1.04 -1.26 -1.25 113.70 117.90 2uv7 s SER 192 Ca 0.41 1.74 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 2uv7 s SER 192 Cb -0.15 -2.45 0.27 0.00 0.10 0.00 0.00 66.02 63.80 2uv7 s SER 192 CO 0.20 -2.08 1.70 -0.07 0.98 0.00 0.00 173.24 173.97 2uv7 h LEU 193 N -1.16 -0.01 -0.06 2.42 3.38 -1.04 0.03 115.31 118.86 2uv7 h LEU 193 Ca -0.45 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2uv7 h LEU 193 Cb 1.24 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2uv7 h LEU 193 CO 0.52 0.01 -0.22 -0.08 0.09 0.00 0.00 178.44 178.76 2uv7 h GLU 194 N 0.25 -0.30 -0.94 1.13 4.81 -1.45 -0.66 114.58 117.41 2uv7 h GLU 194 Ca 0.30 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2uv7 h GLU 194 Cb 0.45 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2uv7 h GLU 194 CO -0.40 -0.20 0.62 0.93 -0.73 0.00 0.00 179.01 179.23 2uv7 h GLU 195 N -0.31 1.21 0.00 1.92 5.08 -1.69 -2.51 114.58 118.27 2uv7 h GLU 195 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2uv7 h GLU 195 Cb 0.42 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2uv7 h GLU 195 CO -0.24 0.80 -0.20 1.28 -1.00 0.00 0.00 179.01 179.65 2uv7 n LEU 196 N -4.45 0.30 -3.59 1.33 4.77 -0.06 -4.94 117.00 110.36 2uv7 n LEU 196 Ca 0.11 0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 56.22 2uv7 n LEU 196 Cb 0.04 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2uv7 n LEU 196 CO 0.36 0.01 0.15 0.00 -1.33 0.00 0.00 177.39 176.58 2uv7 n GLN 197 N -1.65 -6.92 -3.62 3.23 6.02 -0.29 -4.98 117.38 109.18 2uv7 n GLN 197 Ca 0.06 0.79 -0.37 0.00 -0.01 0.00 0.00 57.00 57.47 2uv7 n GLN 197 Cb 0.36 -5.76 -0.09 0.00 1.02 0.00 0.00 30.24 25.77 2uv7 n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2uv7 s ILE 198 N -3.37 5.34 0.00 5.09 -1.09 -1.01 -5.01 121.20 121.15 2uv7 s ILE 198 Ca 0.34 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 2uv7 s ILE 198 Cb -0.16 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2uv7 s ILE 198 CO 0.75 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 175.40 2uv7 n GLY 199 N 4.27 1.18 3.41 6.18 0.00 -1.26 -4.82 105.19 114.15 2uv7 n GLY 199 Ca -0.14 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.34 2uv7 n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv7 s THR 200 N -1.15 3.32 -0.01 2.61 2.01 0.62 -4.96 115.64 118.09 2uv7 s THR 200 Ca 0.00 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2uv7 s THR 200 Cb 0.00 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.12 2uv7 s THR 200 CO 0.00 0.52 0.82 -1.22 -0.69 0.00 0.00 174.62 174.05 2uv7 n TYR 201 N 3.49 0.00 -4.01 4.92 4.01 -1.26 -0.92 117.16 123.38 2uv7 n TYR 201 Ca -0.18 -0.32 -0.09 0.00 -0.16 0.00 0.00 57.90 57.15 2uv7 n TYR 201 Cb 0.53 -0.04 -0.11 0.00 -0.31 0.00 0.00 39.34 39.41 2uv7 n TYR 201 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2uv7 s ALA 202 N -0.69 0.24 -1.46 -0.72 0.00 -1.26 -4.86 121.76 113.00 2uv7 s ALA 202 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2uv7 s ALA 202 Cb 0.02 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2uv7 s ALA 202 CO 0.00 -0.16 0.80 0.09 0.00 0.00 0.00 175.76 176.49 2uv7 n ASN 203 N 1.39 -6.17 -4.68 0.00 3.02 -1.26 -4.93 115.26 102.63 2uv7 n ASN 203 Ca -0.23 -0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 2uv7 n ASN 203 Cb 0.56 -4.92 -0.03 0.00 -0.61 0.00 0.00 39.78 34.78 2uv7 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2uv7 s ILE 204 N -3.22 3.98 -0.01 2.41 -1.09 -1.26 -5.00 121.20 117.00 2uv7 s ILE 204 Ca 0.40 1.28 -0.25 0.00 -2.23 0.00 0.00 60.65 59.85 2uv7 s ILE 204 Cb -0.18 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2uv7 s ILE 204 CO 0.49 -0.05 0.77 0.00 -1.23 0.00 0.00 174.94 174.93 2uv7 s ALA 205 N 2.89 3.32 0.19 9.38 0.00 -1.26 -5.05 121.76 131.22 2uv7 s ALA 205 Ca 0.61 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.69 2uv7 s ALA 205 Cb -0.27 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2uv7 s ALA 205 CO 0.22 -0.06 0.43 0.00 0.00 0.00 0.00 175.76 176.35 2uv7 s MET 206 N 0.52 1.31 0.33 0.00 0.23 -1.26 -4.22 119.30 116.21 2uv7 s MET 206 Ca 0.40 -1.02 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 2uv7 s MET 206 Cb -0.19 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.53 2uv7 s MET 206 CO 0.22 -0.53 0.17 0.14 -2.03 0.00 0.00 175.02 172.98 2uv7 s VAL 207 N -3.92 0.37 0.26 5.16 -7.23 -0.29 -4.99 120.40 109.76 2uv7 s VAL 207 Ca 0.13 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.38 2uv7 s VAL 207 Cb 0.01 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2uv7 s VAL 207 CO -0.01 0.00 0.11 -0.13 -0.31 0.00 0.00 175.10 174.77 2uv7 s ARG 208 N -3.75 2.65 0.59 4.82 1.81 -1.26 -1.23 118.95 122.59 2uv7 s ARG 208 Ca 0.34 -1.22 0.30 0.00 -1.72 0.00 0.00 55.73 53.42 2uv7 s ARG 208 Cb 0.04 -2.39 1.74 0.00 -0.45 0.00 0.00 34.95 33.89 2uv7 s ARG 208 CO 0.18 0.38 2.15 1.79 -0.68 0.00 0.00 175.30 179.12 2uv7 h THR 209 N 1.66 0.45 -0.02 0.02 1.35 -1.58 -1.03 112.91 113.76 2uv7 h THR 209 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2uv7 h THR 209 Cb 1.24 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2uv7 h THR 209 CO 0.61 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.23 2uv7 n THR 210 N -3.76 0.01 -2.46 6.82 -2.24 -1.26 -4.36 114.28 107.03 2uv7 n THR 210 Ca -0.00 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2uv7 n THR 210 Cb 0.25 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2uv7 n THR 210 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uv7 s THR 211 N -1.99 4.23 0.66 4.28 2.01 -0.39 -4.92 115.64 119.52 2uv7 s THR 211 Ca 0.40 1.57 -0.14 0.00 0.31 0.00 0.00 61.69 63.83 2uv7 s THR 211 Cb 0.21 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 2uv7 s THR 211 CO 0.34 0.03 1.08 -2.16 -0.69 0.00 0.00 174.62 173.22 2uv7 s PRO 212 N 1.94 2.90 0.39 4.92 0.04 -1.26 -0.92 135.00 143.01 2uv7 s PRO 212 Ca 0.56 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.90 2uv7 s PRO 212 Cb -0.26 -1.97 0.78 0.00 0.04 0.00 0.00 34.50 33.09 2uv7 s PRO 212 CO 0.24 -1.15 2.02 0.28 0.04 0.00 0.00 177.00 178.43 2uv7 h VAL 213 N -0.11 1.13 -0.82 -0.36 2.07 -0.40 -1.90 116.25 115.86 2uv7 h VAL 213 Ca -0.46 -0.30 0.14 0.00 0.82 0.00 0.00 66.70 66.91 2uv7 h VAL 213 Cb 1.23 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2uv7 h VAL 213 CO 0.55 0.14 0.54 0.10 0.02 0.00 0.00 177.57 178.91 2uv7 h TYR 214 N 0.60 0.65 -0.26 1.57 -0.00 -1.72 0.16 116.97 117.96 2uv7 h TYR 214 Ca 0.16 0.02 -0.09 0.00 0.00 0.00 0.00 58.73 58.82 2uv7 h TYR 214 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 36.73 36.51 2uv7 h TYR 214 CO 0.00 0.24 -0.18 0.28 -0.00 0.00 0.00 178.16 178.51 2uv7 h VAL 215 N 0.55 1.30 -0.19 -0.90 2.07 -1.67 -2.05 116.25 115.37 2uv7 h VAL 215 Ca 0.40 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2uv7 h VAL 215 Cb 0.78 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2uv7 h VAL 215 CO -0.16 0.41 0.12 0.00 0.02 0.00 0.00 177.57 177.96 2uv7 h ALA 216 N 0.72 0.24 -0.55 1.67 0.00 -1.23 -2.12 119.26 117.99 2uv7 h ALA 216 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2uv7 h ALA 216 Cb 0.71 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2uv7 h ALA 216 CO 0.05 -0.26 0.26 1.25 0.00 0.00 0.00 179.25 180.55 2uv7 h LEU 217 N 0.23 0.36 -0.61 0.00 5.85 -1.02 0.53 115.31 120.65 2uv7 h LEU 217 Ca 0.07 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2uv7 h LEU 217 Cb 0.01 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2uv7 h LEU 217 CO -0.01 0.24 0.31 1.23 -0.34 0.00 0.00 178.44 179.87 2uv7 h GLY 218 N 0.50 0.88 0.81 3.75 0.00 -1.21 -1.37 103.07 106.43 2uv7 h GLY 218 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2uv7 h GLY 218 CO -0.19 0.11 -0.19 -2.22 0.00 0.00 0.00 176.54 174.05 2uv7 h ILE 219 N 0.58 0.58 -0.63 2.60 2.04 -0.84 0.43 117.51 122.27 2uv7 h ILE 219 Ca 0.28 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.24 2uv7 h ILE 219 Cb 0.21 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 2uv7 h ILE 219 CO -0.20 0.00 0.23 -0.26 0.00 0.00 0.00 178.15 177.93 2uv7 h PHE 220 N -0.44 0.41 0.24 1.37 0.04 -0.68 0.27 116.94 118.14 2uv7 h PHE 220 Ca -0.01 0.03 -0.31 0.00 2.80 0.00 0.00 57.97 60.48 2uv7 h PHE 220 Cb 0.39 -0.09 0.04 0.00 2.20 0.00 0.00 35.95 38.49 2uv7 h PHE 220 CO -0.13 0.10 -1.39 0.28 -0.60 0.00 0.00 178.31 176.57 2uv7 h VAL 221 N 0.41 1.30 0.05 -0.55 2.07 -1.11 -2.88 116.25 115.55 2uv7 h VAL 221 Ca 0.32 -2.66 -0.37 0.00 0.82 0.00 0.00 66.70 64.81 2uv7 h VAL 221 Cb 0.40 3.06 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 2uv7 h VAL 221 CO -0.32 0.80 -2.20 0.00 0.02 0.00 0.00 177.57 175.86 2uv7 n GLN 222 N -3.78 0.70 0.00 1.57 1.13 0.13 -4.49 117.38 112.63 2uv7 n GLN 222 Ca -0.17 0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 54.98 2uv7 n GLN 222 Cb 1.06 -1.62 -0.14 0.00 0.11 0.00 0.00 30.24 29.65 2uv7 n GLN 222 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2uv7 h HIS 223 N 0.03 0.08 -4.87 1.08 2.76 -0.64 -3.50 115.15 110.10 2uv7 h HIS 223 Ca -0.49 -0.06 -0.15 0.00 -2.20 0.00 0.00 60.37 57.47 2uv7 h HIS 223 Cb 2.00 -0.00 0.12 0.00 1.55 0.00 0.00 27.41 31.08 2uv7 h HIS 223 CO 0.04 1.10 -0.51 0.54 -1.30 0.00 0.00 177.93 177.80 2uv7 n ARG 224 N -3.17 -1.57 -4.41 5.26 1.74 -0.45 -5.01 116.66 109.05 2uv7 n ARG 224 Ca -0.15 0.80 -0.23 0.00 -0.77 0.00 0.00 57.85 57.50 2uv7 n ARG 224 Cb 1.03 -4.83 -0.11 0.00 -1.02 0.00 0.00 32.46 27.54 2uv7 n ARG 224 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2uv7 s VAL 225 N -3.23 2.18 -0.01 1.55 -7.23 -1.26 -5.08 120.40 107.32 2uv7 s VAL 225 Ca 0.27 -2.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.36 2uv7 s VAL 225 Cb -0.04 -2.10 -0.24 0.00 0.56 0.00 0.00 36.38 34.56 2uv7 s VAL 225 CO 0.57 -0.33 0.81 0.77 -0.31 0.00 0.00 175.10 176.61 2uv7 h SER 226 N 2.80 0.09 -4.24 4.85 4.64 -1.96 -3.44 113.55 116.30 2uv7 h SER 226 Ca -0.42 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 60.59 2uv7 h SER 226 Cb 1.23 -0.03 -0.24 0.00 -0.31 0.00 0.00 62.40 63.05 2uv7 h SER 226 CO 0.55 1.13 -0.44 0.00 -0.87 0.00 0.00 176.83 177.20 2uv7 s ALA 227 N -2.62 -0.54 -0.21 5.18 0.00 -1.26 -3.78 121.76 118.54 2uv7 s ALA 227 Ca -0.05 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2uv7 s ALA 227 Cb 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2uv7 s ALA 227 CO 0.82 -0.15 -0.14 -0.51 0.00 0.00 0.00 175.76 175.78 2uv7 s LEU 228 N -0.42 2.61 0.30 0.00 1.43 0.88 -4.93 118.68 118.55 2uv7 s LEU 228 Ca -0.05 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.01 2uv7 s LEU 228 Cb -0.03 -1.56 -0.13 0.00 0.03 0.00 0.00 46.19 44.50 2uv7 s LEU 228 CO 0.01 -0.05 1.34 -2.65 0.23 0.00 0.00 176.35 175.23 2uv7 n PRO 229 N 4.63 2.12 -3.84 1.29 -0.02 -1.26 0.11 135.00 138.03 2uv7 n PRO 229 Ca -0.19 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 2uv7 n PRO 229 Cb 0.49 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.47 2uv7 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uv7 s VAL 230 N -0.67 3.56 0.02 -1.45 1.01 -0.02 -1.14 120.40 121.71 2uv7 s VAL 230 Ca 0.60 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.88 2uv7 s VAL 230 Cb -0.59 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2uv7 s VAL 230 CO 0.57 0.17 -0.12 0.68 0.00 0.00 0.00 175.10 176.39 2uv7 s VAL 231 N 1.45 3.23 0.43 2.92 -7.23 -0.36 -0.52 120.40 120.31 2uv7 s VAL 231 Ca 0.02 -0.96 -0.06 0.00 -1.81 0.00 0.00 61.98 59.17 2uv7 s VAL 231 Cb -0.17 -2.38 0.10 0.00 0.56 0.00 0.00 36.38 34.49 2uv7 s VAL 231 CO -0.00 0.38 0.58 -0.90 -0.31 0.00 0.00 175.10 174.84 2uv7 n ASP 232 N 1.58 0.20 0.28 4.85 5.68 0.32 -1.46 116.55 128.00 2uv7 n ASP 232 Ca -0.16 -1.30 0.17 0.00 -0.50 0.00 0.00 54.79 53.00 2uv7 n ASP 232 Cb 0.52 -0.43 0.95 0.00 -1.14 0.00 0.00 41.12 41.03 2uv7 n ASP 232 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv7 h GLU 233 N 0.00 0.00 -0.17 0.11 9.09 -2.01 -1.55 114.58 120.06 2uv7 h GLU 233 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.22 2uv7 h GLU 233 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2uv7 h GLU 233 CO 0.15 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.84 2uv7 n LYS 234 N -3.63 1.91 -0.88 1.06 4.76 -1.26 -4.93 118.16 115.19 2uv7 n LYS 234 Ca -0.02 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 2uv7 n LYS 234 Cb 0.16 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2uv7 n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2uv7 n GLY 235 N 1.23 0.55 3.84 0.72 0.00 -0.58 -5.04 105.19 105.90 2uv7 n GLY 235 Ca 0.17 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2uv7 n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uv7 s ARG 236 N -0.24 3.99 -0.12 1.61 0.52 -1.26 -4.32 118.95 119.13 2uv7 s ARG 236 Ca 0.00 0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 2uv7 s ARG 236 Cb 0.00 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 2uv7 s ARG 236 CO 0.00 0.59 1.10 0.08 0.02 0.00 0.00 175.30 177.09 2uv7 s VAL 237 N -1.26 4.55 -0.01 3.52 1.01 -0.32 -0.53 120.40 127.35 2uv7 s VAL 237 Ca 0.31 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.14 2uv7 s VAL 237 Cb -0.16 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2uv7 s VAL 237 CO 0.17 -0.05 0.01 1.33 0.00 0.00 0.00 175.10 176.57 2uv7 n VAL 238 N 4.81 0.00 -3.81 2.92 0.24 0.32 -4.94 118.33 117.88 2uv7 n VAL 238 Ca 0.11 -0.49 -0.06 0.00 -2.04 0.00 0.00 64.34 61.86 2uv7 n VAL 238 Cb 0.47 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2uv7 n VAL 238 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2uv7 s ASP 239 N -1.03 -0.23 -0.08 -1.34 2.15 -1.08 -4.53 116.67 110.52 2uv7 s ASP 239 Ca 0.00 -0.51 0.02 0.00 0.43 0.00 0.00 52.55 52.49 2uv7 s ASP 239 Cb 0.00 0.63 0.01 0.00 -0.30 0.00 0.00 42.92 43.26 2uv7 s ASP 239 CO 0.01 -1.16 -0.13 -0.51 -0.17 0.00 0.00 175.17 173.21 2uv7 s ILE 240 N -3.65 1.27 -0.22 4.11 2.07 -1.26 -0.84 121.20 122.68 2uv7 s ILE 240 Ca 0.11 -0.53 -0.07 0.00 -1.41 0.00 0.00 60.65 58.75 2uv7 s ILE 240 Cb -0.04 -1.17 -0.03 0.00 0.13 0.00 0.00 42.46 41.35 2uv7 s ILE 240 CO 0.05 0.39 0.05 -0.47 -1.91 0.00 0.00 174.94 173.05 2uv7 s TYR 241 N 0.83 3.12 0.41 3.50 5.04 0.12 -4.90 117.35 125.47 2uv7 s TYR 241 Ca -0.11 -0.25 0.07 0.00 -2.44 0.00 0.00 57.07 54.34 2uv7 s TYR 241 Cb -0.15 -2.15 -0.07 0.00 0.35 0.00 0.00 41.96 39.93 2uv7 s TYR 241 CO 0.02 -0.16 0.07 -1.54 -1.34 0.00 0.00 175.55 172.60 2uv7 s SER 242 N 1.08 4.08 0.33 4.32 1.04 -1.26 -0.08 113.70 123.20 2uv7 s SER 242 Ca 0.04 -1.27 0.02 0.00 0.48 0.00 0.00 55.95 55.22 2uv7 s SER 242 Cb -0.14 -0.41 0.57 0.00 0.10 0.00 0.00 66.02 66.13 2uv7 s SER 242 CO 0.03 -0.49 1.92 0.11 0.98 0.00 0.00 173.24 175.79 2uv7 h LYS 243 N 1.64 0.74 -0.51 4.02 1.57 -1.94 -2.09 116.57 120.00 2uv7 h LYS 243 Ca -0.44 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 2uv7 h LYS 243 Cb 1.25 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2uv7 h LYS 243 CO 0.77 0.60 0.27 0.35 -0.57 0.00 0.00 179.45 180.87 2uv7 h PHE 244 N 0.73 0.68 -0.77 -1.35 3.57 -1.96 -2.32 116.94 115.52 2uv7 h PHE 244 Ca 0.18 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.78 2uv7 h PHE 244 Cb 0.13 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 2uv7 h PHE 244 CO 0.01 0.48 0.40 -0.44 -2.23 0.00 0.00 178.31 176.53 2uv7 h ASP 245 N 0.70 0.52 -0.59 0.41 3.32 -1.78 0.19 116.42 119.19 2uv7 h ASP 245 Ca 0.18 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2uv7 h ASP 245 Cb 0.04 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2uv7 h ASP 245 CO -0.03 0.27 0.31 0.58 -1.72 0.00 0.00 179.24 178.66 2uv7 h VAL 246 N 0.64 1.20 -0.42 -1.35 2.07 -1.42 -1.05 116.25 115.93 2uv7 h VAL 246 Ca 0.39 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2uv7 h VAL 246 Cb 0.45 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2uv7 h VAL 246 CO -0.29 0.22 0.11 0.40 0.02 0.00 0.00 177.57 178.03 2uv7 h ILE 247 N 0.79 1.22 -0.34 4.57 1.08 -1.17 -0.12 117.51 123.55 2uv7 h ILE 247 Ca 0.21 -0.76 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2uv7 h ILE 247 Cb 0.06 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 2uv7 h ILE 247 CO -0.03 0.27 -0.03 -1.13 -0.69 0.00 0.00 178.15 176.54 2uv7 h ASN 248 N 0.53 -0.19 -0.68 1.72 -0.73 -0.54 -1.13 115.58 114.56 2uv7 h ASN 248 Ca 0.13 0.09 0.09 0.00 1.87 0.00 0.00 56.30 58.48 2uv7 h ASN 248 Cb 0.29 0.16 -0.07 0.00 0.27 0.00 0.00 38.32 38.97 2uv7 h ASN 248 CO -0.00 -0.06 0.33 0.25 -0.37 0.00 0.00 177.43 177.58 2uv7 h LEU 249 N 0.06 0.43 -1.37 0.34 5.85 -0.95 -2.63 115.31 117.05 2uv7 h LEU 249 Ca 0.16 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2uv7 h LEU 249 Cb 0.23 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2uv7 h LEU 249 CO -0.30 0.25 -0.07 0.00 -0.34 0.00 0.00 178.44 177.99 2uv7 h ALA 250 N 1.41 1.48 0.00 1.25 0.00 -0.25 -2.49 119.26 120.66 2uv7 h ALA 250 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2uv7 h ALA 250 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2uv7 h ALA 250 CO -0.26 0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 2uv7 n ALA 251 N -2.49 2.36 -1.74 0.00 0.00 -0.50 -4.89 120.51 113.25 2uv7 n ALA 251 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2uv7 n ALA 251 Cb 0.25 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2uv7 n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv7 n GLU 252 N -1.81 2.75 0.19 0.00 1.02 -0.94 -4.88 120.64 116.96 2uv7 n GLU 252 Ca 0.06 0.98 0.12 0.00 -0.02 0.00 0.00 57.16 58.31 2uv7 n GLU 252 Cb 0.38 -2.79 0.21 0.00 -0.02 0.00 0.00 31.44 29.22 2uv7 n GLU 252 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2uv7 h LYS 253 N 5.46 0.00 -7.37 3.49 1.57 -1.90 -3.45 116.57 114.38 2uv7 h LYS 253 Ca -0.46 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.82 2uv7 h LYS 253 Cb 1.22 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.62 2uv7 h LYS 253 CO 0.85 0.00 0.37 0.95 -0.57 0.00 0.00 179.45 181.04 2uv7 s THR 254 N -3.19 3.77 -0.11 -0.16 -4.23 -1.26 -4.99 115.64 105.46 2uv7 s THR 254 Ca 0.07 0.57 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 2uv7 s THR 254 Cb 0.07 -3.35 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 2uv7 s THR 254 CO 0.66 -0.75 1.17 -0.47 -0.54 0.00 0.00 174.62 174.69 2uv7 s TYR 255 N -3.10 3.17 0.16 3.99 5.04 -1.26 -5.04 117.35 120.31 2uv7 s TYR 255 Ca 0.59 1.25 0.08 0.00 -2.44 0.00 0.00 57.07 56.54 2uv7 s TYR 255 Cb -0.14 -3.39 -0.04 0.00 0.35 0.00 0.00 41.96 38.74 2uv7 s TYR 255 CO 0.55 -1.16 -0.17 -0.80 -1.34 0.00 0.00 175.55 172.62 2uv7 s ASN 256 N 1.51 2.58 0.47 4.32 0.01 -1.26 -5.16 114.94 117.41 2uv7 s ASN 256 Ca 0.53 -0.87 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 2uv7 s ASN 256 Cb -0.22 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.26 2uv7 s ASN 256 CO 0.18 -0.06 0.02 0.54 -1.51 0.00 0.00 177.10 176.26 2uv7 s ASN 257 N -2.71 4.05 0.00 -1.22 2.20 -1.26 -5.06 114.94 110.94 2uv7 s ASN 257 Ca 0.15 -1.52 0.26 0.00 -0.94 0.00 0.00 52.86 50.82 2uv7 s ASN 257 Cb -0.05 0.13 1.12 0.00 -2.00 0.00 0.00 41.25 40.44 2uv7 s ASN 257 CO 0.06 -0.69 1.84 0.18 -2.94 0.00 0.00 177.10 175.55 2uv7 n LEU 258 N -1.15 0.00 0.00 3.54 4.77 -1.26 -2.78 117.00 120.12 2uv7 n LEU 258 Ca -0.13 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.46 2uv7 n LEU 258 Cb 0.67 -0.50 0.61 0.00 -2.33 0.00 0.00 43.42 41.87 2uv7 n LEU 258 CO 0.43 -0.05 0.81 -0.67 -1.33 0.00 0.00 177.39 176.57 2uv7 n ASP 259 N -1.50 0.00 -4.75 -1.43 2.03 -1.26 -2.37 116.55 107.27 2uv7 n ASP 259 Ca 0.06 -0.63 -0.38 0.00 0.52 0.00 0.00 54.79 54.36 2uv7 n ASP 259 Cb 0.31 -0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.73 2uv7 n ASP 259 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2uv7 s VAL 260 N -2.01 2.30 0.52 5.18 0.11 -1.12 -4.79 120.40 120.60 2uv7 s VAL 260 Ca 0.31 0.23 -0.18 0.00 -2.93 0.00 0.00 61.98 59.41 2uv7 s VAL 260 Cb 0.14 -3.11 -0.07 0.00 -1.53 0.00 0.00 36.38 31.81 2uv7 s VAL 260 CO 0.24 -0.00 1.01 -0.55 -3.33 0.00 0.00 175.10 172.47 2uv7 s SER 261 N -1.06 6.34 0.63 3.54 0.15 -1.26 -0.12 113.70 121.92 2uv7 s SER 261 Ca 0.70 1.74 0.41 0.00 0.70 0.00 0.00 55.95 59.50 2uv7 s SER 261 Cb -0.38 -2.53 2.12 0.00 -1.71 0.00 0.00 66.02 63.52 2uv7 s SER 261 CO 0.45 -0.78 2.27 -0.37 1.20 0.00 0.00 173.24 176.00 2uv7 h VAL 262 N 1.03 0.04 0.00 4.45 -1.51 -1.26 -2.47 116.25 116.54 2uv7 h VAL 262 Ca -0.48 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2uv7 h VAL 262 Cb 1.20 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2uv7 h VAL 262 CO 0.60 0.01 0.00 0.35 -1.23 0.00 0.00 177.57 177.29 2uv7 n THR 263 N -3.13 0.74 0.25 7.19 -2.24 -1.26 -2.40 114.28 113.43 2uv7 n THR 263 Ca -0.02 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2uv7 n THR 263 Cb 0.14 -0.89 0.65 0.00 -2.10 0.00 0.00 70.33 68.13 2uv7 n THR 263 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2uv7 h LYS 264 N 0.00 0.00 -0.33 -0.78 3.64 -1.83 -2.15 116.57 115.11 2uv7 h LYS 264 Ca 0.00 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2uv7 h LYS 264 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2uv7 h LYS 264 CO 0.00 0.15 0.26 0.00 -2.27 0.00 0.00 179.45 177.59 2uv7 h ALA 265 N 1.85 2.22 0.00 5.00 0.00 -1.69 -1.83 119.26 124.81 2uv7 h ALA 265 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2uv7 h ALA 265 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2uv7 h ALA 265 CO 0.02 -0.43 0.01 1.28 0.00 0.00 0.00 179.25 180.12 2uv7 n LEU 266 N -4.26 0.28 0.22 0.00 4.77 -0.81 -1.75 117.00 115.46 2uv7 n LEU 266 Ca 0.05 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 2uv7 n LEU 266 Cb 0.43 -0.66 0.33 0.00 -2.33 0.00 0.00 43.42 41.18 2uv7 n LEU 266 CO 0.34 -0.73 0.79 0.06 -1.33 0.00 0.00 177.39 176.52 2uv7 h GLN 267 N 0.00 0.00 0.00 3.23 3.07 -1.54 -3.23 115.11 116.64 2uv7 h GLN 267 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2uv7 h GLN 267 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.55 2uv7 h GLN 267 CO 0.00 0.14 -1.40 0.72 0.09 0.00 0.00 178.83 178.38 2uv7 n HIS 268 N -3.18 0.96 -3.57 0.06 8.25 -0.71 -5.01 115.22 112.01 2uv7 n HIS 268 Ca 0.02 0.32 -0.08 0.00 -0.26 0.00 0.00 57.72 57.72 2uv7 n HIS 268 Cb 0.49 -1.07 -0.04 0.00 1.12 0.00 0.00 29.99 30.49 2uv7 n HIS 268 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2uv7 s ARG 269 N -2.96 0.53 -0.38 -0.41 3.03 -1.22 -5.12 118.95 112.42 2uv7 s ARG 269 Ca -0.03 -0.01 0.03 0.00 2.03 0.00 0.00 55.73 57.75 2uv7 s ARG 269 Cb 0.09 0.25 0.11 0.00 -1.03 0.00 0.00 34.95 34.36 2uv7 s ARG 269 CO 0.81 -0.19 0.13 0.45 -1.13 0.00 0.00 175.30 175.37 2uv7 s SER 270 N -1.57 4.33 0.20 -2.89 0.15 -1.26 -4.33 113.70 108.33 2uv7 s SER 270 Ca 0.03 -2.27 -0.09 0.00 0.70 0.00 0.00 55.95 54.32 2uv7 s SER 270 Cb -0.01 -1.35 0.14 0.00 -1.71 0.00 0.00 66.02 63.09 2uv7 s SER 270 CO -0.03 -0.34 1.78 0.45 1.20 0.00 0.00 173.24 176.29 2uv7 h HIS 271 N 7.38 1.11 0.05 3.44 3.86 -1.91 -2.87 115.15 126.21 2uv7 h HIS 271 Ca -0.07 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.09 2uv7 h HIS 271 Cb 0.98 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 2uv7 h HIS 271 CO 0.45 0.83 -0.49 -0.92 0.86 0.00 0.00 177.93 178.66 2uv7 h TYR 272 N 1.06 -1.43 0.00 2.45 3.20 -1.89 -1.50 116.97 118.86 2uv7 h TYR 272 Ca 0.25 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 2uv7 h TYR 272 Cb 0.17 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2uv7 h TYR 272 CO 0.01 -0.54 -0.28 0.74 -1.64 0.00 0.00 178.16 176.46 2uv7 h PHE 273 N -0.65 0.00 -0.00 -3.82 0.04 -1.93 -2.12 116.94 108.45 2uv7 h PHE 273 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2uv7 h PHE 273 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2uv7 h PHE 273 CO -0.48 0.28 -0.02 0.39 -0.60 0.00 0.00 178.31 177.88 2uv7 n GLU 274 N -3.42 0.90 -2.90 1.51 1.02 -1.09 -4.93 120.64 111.73 2uv7 n GLU 274 Ca 0.00 -0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 56.81 2uv7 n GLU 274 Cb 0.47 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2uv7 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2uv7 n GLY 275 N 1.13 -0.26 1.61 0.62 0.00 -0.80 -4.92 105.19 102.57 2uv7 n GLY 275 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 2uv7 n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uv7 n VAL 276 N -4.27 1.70 -0.09 1.61 0.24 -0.59 -4.75 118.33 112.18 2uv7 n VAL 276 Ca -0.08 -3.03 -0.19 0.00 -2.04 0.00 0.00 64.34 58.99 2uv7 n VAL 276 Cb 0.59 0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 2uv7 n VAL 276 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2uv7 n LEU 277 N -0.58 1.27 -4.53 1.34 7.94 -1.20 -4.85 117.00 116.38 2uv7 n LEU 277 Ca 0.22 0.22 -0.25 0.00 -1.11 0.00 0.00 56.01 55.08 2uv7 n LEU 277 Cb 0.88 -0.53 -0.10 0.00 0.53 0.00 0.00 43.42 44.20 2uv7 n LEU 277 CO 0.11 0.36 -0.41 -0.54 -1.11 0.00 0.00 177.39 175.80 2uv7 s LYS 278 N -2.33 1.79 0.30 1.96 1.02 -1.26 -0.94 119.74 120.29 2uv7 s LYS 278 Ca -0.25 -1.86 -0.15 0.00 0.02 0.00 0.00 55.97 53.73 2uv7 s LYS 278 Cb 0.10 -1.75 0.02 0.00 -0.52 0.00 0.00 37.83 35.68 2uv7 s LYS 278 CO 0.31 0.21 0.64 0.00 -0.92 0.00 0.00 175.35 175.59 2uv7 s TYR 280 N -3.48 1.69 0.46 0.00 2.02 -1.26 -1.66 117.35 115.13 2uv7 s TYR 280 Ca 0.18 -0.49 0.19 0.00 -0.37 0.00 0.00 57.07 56.58 2uv7 s TYR 280 Cb -0.04 -0.86 1.18 0.00 -0.40 0.00 0.00 41.96 41.84 2uv7 s TYR 280 CO 0.10 0.27 1.94 -0.07 -1.57 0.00 0.00 175.55 176.22 2uv7 h LEU 281 N 3.37 0.25 0.00 -1.29 3.38 -1.98 -2.29 115.31 116.76 2uv7 h LEU 281 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2uv7 h LEU 281 Cb 1.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2uv7 h LEU 281 CO 0.50 0.13 -0.17 0.00 0.09 0.00 0.00 178.44 179.00 2uv7 n HIS 282 N -4.44 0.40 -2.24 1.13 1.44 -1.26 -1.19 115.22 109.06 2uv7 n HIS 282 Ca 0.13 0.12 -0.38 0.00 -2.01 0.00 0.00 57.72 55.57 2uv7 n HIS 282 Cb 0.57 -0.64 -0.01 0.00 0.12 0.00 0.00 29.99 30.02 2uv7 n HIS 282 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2uv7 s GLU 283 N -3.06 3.95 0.59 -1.40 2.02 -0.86 -4.68 118.70 115.26 2uv7 s GLU 283 Ca 0.11 1.87 -0.15 0.00 0.02 0.00 0.00 54.97 56.82 2uv7 s GLU 283 Cb 0.16 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 2uv7 s GLU 283 CO 0.61 -0.42 1.04 0.95 0.02 0.00 0.00 175.26 177.46 2uv7 s THR 284 N -1.42 4.03 0.32 3.63 -4.23 -1.26 -1.63 115.64 115.07 2uv7 s THR 284 Ca 0.59 0.91 0.03 0.00 -1.18 0.00 0.00 61.69 62.04 2uv7 s THR 284 Cb -0.31 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.34 2uv7 s THR 284 CO 0.39 -0.61 1.93 0.25 -0.54 0.00 0.00 174.62 176.03 2uv7 h LEU 285 N 0.37 0.82 -0.74 4.79 5.85 -1.17 -1.18 115.31 124.05 2uv7 h LEU 285 Ca -0.46 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2uv7 h LEU 285 Cb 1.21 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2uv7 h LEU 285 CO 0.58 0.53 0.25 -0.08 -0.34 0.00 0.00 178.44 179.38 2uv7 h GLU 286 N 0.93 1.13 -0.33 1.25 4.81 -1.66 0.13 114.58 120.84 2uv7 h GLU 286 Ca 0.36 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2uv7 h GLU 286 Cb 0.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2uv7 h GLU 286 CO -0.13 0.95 0.12 1.15 -0.73 0.00 0.00 179.01 180.37 2uv7 h THR 287 N 1.09 1.19 -0.14 0.32 2.02 -1.62 -1.35 112.91 114.42 2uv7 h THR 287 Ca 0.24 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2uv7 h THR 287 Cb 0.27 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2uv7 h THR 287 CO -0.01 0.21 0.04 0.40 0.37 0.00 0.00 175.52 176.53 2uv7 h ILE 288 N 0.37 1.19 -0.46 3.11 1.08 -0.89 -1.73 117.51 120.18 2uv7 h ILE 288 Ca 0.11 -0.58 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2uv7 h ILE 288 Cb 0.22 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2uv7 h ILE 288 CO -0.01 0.17 0.24 0.40 -0.69 0.00 0.00 178.15 178.26 2uv7 h ILE 289 N 0.04 0.97 -0.43 -0.67 2.04 -0.75 -1.38 117.51 117.34 2uv7 h ILE 289 Ca 0.05 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2uv7 h ILE 289 Cb 0.23 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2uv7 h ILE 289 CO -0.00 0.09 0.20 0.78 0.00 0.00 0.00 178.15 179.22 2uv7 h ASN 290 N 0.47 0.53 -0.23 1.72 2.35 -1.09 -2.14 115.58 117.19 2uv7 h ASN 290 Ca 0.20 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2uv7 h ASN 290 Cb 0.10 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2uv7 h ASN 290 CO -0.14 0.46 -0.25 -0.09 -1.65 0.00 0.00 177.43 175.76 2uv7 h ARG 291 N 0.60 0.58 -0.28 0.81 2.43 -0.84 -1.12 114.38 116.54 2uv7 h ARG 291 Ca 0.15 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2uv7 h ARG 291 Cb 0.07 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2uv7 h ARG 291 CO -0.02 0.91 0.04 -0.07 -1.51 0.00 0.00 179.97 179.32 2uv7 h LEU 292 N 0.28 -0.02 -0.67 3.80 3.38 -1.05 -3.02 115.31 118.00 2uv7 h LEU 292 Ca 0.03 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2uv7 h LEU 292 Cb 0.81 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2uv7 h LEU 292 CO 0.06 0.02 -0.34 0.58 0.09 0.00 0.00 178.44 178.86 2uv7 h VAL 293 N 0.14 1.29 -0.77 1.22 2.07 -1.36 -0.63 116.25 118.20 2uv7 h VAL 293 Ca 0.13 -1.47 0.15 0.00 0.82 0.00 0.00 66.70 66.32 2uv7 h VAL 293 Cb 0.15 1.42 -0.14 0.00 -1.52 0.00 0.00 31.29 31.20 2uv7 h VAL 293 CO -0.19 0.48 -0.26 -0.08 0.02 0.00 0.00 177.57 177.53 2uv7 h GLU 294 N 0.55 -0.04 -0.20 1.57 4.81 -1.06 -2.82 114.58 117.38 2uv7 h GLU 294 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2uv7 h GLU 294 Cb 0.84 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2uv7 h GLU 294 CO 0.07 -0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.32 2uv7 n ALA 295 N -3.30 2.24 -3.58 2.92 0.00 -1.22 -5.01 120.51 112.55 2uv7 n ALA 295 Ca 0.09 -0.96 -0.24 0.00 0.00 0.00 0.00 53.44 52.33 2uv7 n ALA 295 Cb 0.39 -0.33 0.05 0.00 0.00 0.00 0.00 19.45 19.56 2uv7 n ALA 295 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv7 n GLU 296 N 0.36 -2.54 -4.22 0.00 1.02 -0.36 -5.01 120.64 109.90 2uv7 n GLU 296 Ca 0.08 0.61 -0.28 0.00 -0.02 0.00 0.00 57.16 57.55 2uv7 n GLU 296 Cb 0.34 -4.87 -0.09 0.00 -0.02 0.00 0.00 31.44 26.81 2uv7 n GLU 296 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2uv7 s VAL 297 N -3.51 3.57 -2.87 2.62 -7.23 -0.53 -5.04 120.40 107.42 2uv7 s VAL 297 Ca 0.33 -1.38 0.24 0.00 -1.81 0.00 0.00 61.98 59.36 2uv7 s VAL 297 Cb -0.09 -2.75 0.17 0.00 0.56 0.00 0.00 36.38 34.27 2uv7 s VAL 297 CO 0.82 -0.03 1.25 1.41 -0.31 0.00 0.00 175.10 178.23 2uv7 n HIS 298 N 0.19 0.00 -3.50 2.82 8.25 -1.26 -4.71 115.22 117.01 2uv7 n HIS 298 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 2uv7 n HIS 298 Cb 0.54 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 2uv7 n HIS 298 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2uv7 s GLY 299 N -2.06 -0.49 0.03 -1.41 0.00 -1.26 -2.15 107.32 99.99 2uv7 s GLY 299 Ca 0.27 1.08 0.02 0.00 0.00 0.00 0.00 44.72 46.08 2uv7 s GLY 299 CO 0.33 0.47 -0.06 1.08 0.00 0.00 0.00 173.10 174.92 2uv7 s LEU 300 N -2.19 2.23 -0.17 0.66 1.43 -0.36 -4.86 118.68 115.42 2uv7 s LEU 300 Ca 0.01 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 2uv7 s LEU 300 Cb -0.01 -0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 2uv7 s LEU 300 CO -0.06 -0.21 0.47 -0.69 0.23 0.00 0.00 176.35 176.08 2uv7 s VAL 301 N -1.30 5.16 -0.12 -1.59 1.01 -0.11 -0.97 120.40 122.47 2uv7 s VAL 301 Ca -0.11 0.87 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2uv7 s VAL 301 Cb -0.09 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2uv7 s VAL 301 CO -0.00 0.25 0.93 -0.69 0.00 0.00 0.00 175.10 175.59 2uv7 s VAL 302 N 1.21 4.83 0.34 2.92 1.01 -0.09 -1.43 120.40 129.20 2uv7 s VAL 302 Ca 0.23 1.87 0.08 0.00 0.00 0.00 0.00 61.98 64.16 2uv7 s VAL 302 Cb -0.15 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 2uv7 s VAL 302 CO 0.09 0.03 -0.06 0.68 0.00 0.00 0.00 175.10 175.84 2uv7 s VAL 303 N 1.97 2.01 0.01 2.92 -7.23 -0.66 -0.25 120.40 119.17 2uv7 s VAL 303 Ca 0.44 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2uv7 s VAL 303 Cb -0.18 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2uv7 s VAL 303 CO 0.16 -0.17 0.02 -0.90 -0.31 0.00 0.00 175.10 173.90 2uv7 n ASP 304 N -0.78 0.03 0.21 4.85 5.68 -0.62 -4.71 116.55 121.20 2uv7 n ASP 304 Ca -0.05 -1.03 0.14 0.00 -0.50 0.00 0.00 54.79 53.36 2uv7 n ASP 304 Cb 0.64 -0.01 0.76 0.00 -1.14 0.00 0.00 41.12 41.37 2uv7 n ASP 304 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv7 h GLU 305 N 0.00 0.00 -0.38 0.11 9.09 -2.01 -2.30 114.58 119.09 2uv7 h GLU 305 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2uv7 h GLU 305 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2uv7 h GLU 305 CO 0.01 0.00 0.00 -1.71 0.05 0.00 0.00 179.01 177.36 2uv7 n ASN 306 N -2.48 3.02 -1.67 3.06 5.15 -1.26 -4.96 115.26 116.12 2uv7 n ASN 306 Ca -0.02 -1.99 -0.16 0.00 -0.60 0.00 0.00 54.58 51.81 2uv7 n ASN 306 Cb 0.05 -0.25 -0.02 0.00 -0.53 0.00 0.00 39.78 39.02 2uv7 n ASN 306 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2uv7 n ASP 307 N 0.64 -4.76 -4.87 1.20 8.00 -0.87 -4.77 116.55 111.12 2uv7 n ASP 307 Ca 0.13 0.08 -0.34 0.00 0.71 0.00 0.00 54.79 55.36 2uv7 n ASP 307 Cb 0.44 -3.83 -0.05 0.00 -0.02 0.00 0.00 41.12 37.66 2uv7 n ASP 307 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uv7 s VAL 308 N -2.74 5.12 0.14 2.53 1.01 -1.26 -1.18 120.40 124.02 2uv7 s VAL 308 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 2uv7 s VAL 308 Cb 0.00 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 2uv7 s VAL 308 CO 0.00 0.27 1.59 -0.69 0.00 0.00 0.00 175.10 176.27 2uv7 s VAL 309 N -1.41 2.73 -0.10 2.92 1.01 -1.26 -1.60 120.40 122.69 2uv7 s VAL 309 Ca 0.33 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.84 2uv7 s VAL 309 Cb -0.14 -3.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 2uv7 s VAL 309 CO 0.18 0.03 -0.01 0.29 0.00 0.00 0.00 175.10 175.59 2uv7 n LYS 310 N 4.37 1.86 -1.95 2.72 5.02 0.66 -4.87 118.16 125.97 2uv7 n LYS 310 Ca 0.14 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2uv7 n LYS 310 Cb 0.39 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2uv7 n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uv7 n GLY 311 N 2.56 0.70 2.90 0.72 0.00 -0.96 -4.57 105.19 106.53 2uv7 n GLY 311 Ca -0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2uv7 n GLY 311 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2uv7 s ILE 312 N -2.20 0.03 -0.16 -0.61 2.07 -0.10 -0.91 121.20 119.32 2uv7 s ILE 312 Ca 0.02 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 2uv7 s ILE 312 Cb -0.00 -0.08 0.01 0.00 0.13 0.00 0.00 42.46 42.52 2uv7 s ILE 312 CO 0.00 -0.14 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.02 2uv7 s VAL 313 N -0.40 2.28 0.40 4.00 1.01 -0.15 -0.27 120.40 127.26 2uv7 s VAL 313 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2uv7 s VAL 313 Cb -0.03 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2uv7 s VAL 313 CO -0.00 0.53 0.02 -0.94 0.00 0.00 0.00 175.10 174.71 2uv7 s SER 314 N 0.99 3.50 0.31 3.32 1.04 -1.26 -1.23 113.70 120.36 2uv7 s SER 314 Ca -0.03 -1.40 0.03 0.00 0.48 0.00 0.00 55.95 55.04 2uv7 s SER 314 Cb -0.15 -0.24 0.62 0.00 0.10 0.00 0.00 66.02 66.36 2uv7 s SER 314 CO -0.05 -0.53 1.87 -0.07 0.98 0.00 0.00 173.24 175.44 2uv7 h LEU 315 N 1.83 0.84 -0.85 2.42 3.38 -1.82 -1.20 115.31 119.90 2uv7 h LEU 315 Ca -0.43 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2uv7 h LEU 315 Cb 1.25 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2uv7 h LEU 315 CO 0.77 0.47 0.50 0.28 0.09 0.00 0.00 178.44 180.56 2uv7 h SER 316 N 0.92 0.74 -0.64 -0.43 0.02 -1.96 -1.01 113.55 111.19 2uv7 h SER 316 Ca 0.45 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.38 2uv7 h SER 316 Cb 0.47 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2uv7 h SER 316 CO -0.22 0.43 0.14 0.44 -1.14 0.00 0.00 176.83 176.49 2uv7 h ASP 317 N 0.86 0.98 -0.49 3.07 3.32 -1.63 -2.47 116.42 120.06 2uv7 h ASP 317 Ca 0.40 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2uv7 h ASP 317 Cb 0.33 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2uv7 h ASP 317 CO -0.23 0.96 0.07 0.40 -1.72 0.00 0.00 179.24 178.72 2uv7 h ILE 318 N 0.95 1.25 -0.81 0.35 1.08 -0.99 -2.70 117.51 116.65 2uv7 h ILE 318 Ca 0.20 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2uv7 h ILE 318 Cb 0.38 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2uv7 h ILE 318 CO 0.00 0.34 0.53 -0.07 -0.69 0.00 0.00 178.15 178.26 2uv7 h LEU 319 N 0.69 0.90 -1.27 1.44 3.38 -1.09 0.13 115.31 119.50 2uv7 h LEU 319 Ca 0.15 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2uv7 h LEU 319 Cb 0.41 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2uv7 h LEU 319 CO 0.01 0.64 0.53 1.56 0.09 0.00 0.00 178.44 181.27 2uv7 h GLN 320 N 1.06 0.87 -0.11 1.13 4.20 -1.33 -1.91 115.11 119.02 2uv7 h GLN 320 Ca 0.30 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 2uv7 h GLN 320 Cb -0.08 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2uv7 h GLN 320 CO -0.08 0.58 -0.46 0.00 -0.67 0.00 0.00 178.83 178.20 2uv7 h ALA 321 N 1.56 1.02 0.00 3.87 0.00 -0.93 -3.18 119.26 121.60 2uv7 h ALA 321 Ca 0.34 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2uv7 h ALA 321 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uv7 h ALA 321 CO -0.12 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.04 2uv7 n LEU 322 N -3.98 0.61 -0.57 0.00 4.77 0.35 -2.47 117.00 115.70 2uv7 n LEU 322 Ca -0.02 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 2uv7 n LEU 322 Cb 0.52 -0.44 0.37 0.00 -2.33 0.00 0.00 43.42 41.53 2uv7 n LEU 322 CO 0.43 -0.29 0.75 1.33 -1.33 0.00 0.00 177.39 178.27 2uv7 n VAL 323 N -2.11 0.00 0.00 4.08 0.24 -0.92 -4.90 118.33 114.73 2uv7 n VAL 323 Ca 0.04 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2uv7 n VAL 323 Cb 0.33 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2uv7 n VAL 323 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58