#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i68 n SER 160 N 0.00 0.00 -4.77 1.62 2.88 -1.26 -4.59 113.62 107.50 3i68 n SER 160 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 3i68 n SER 160 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 3i68 n SER 160 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3i68 s TYR 161 N -2.99 2.82 0.11 0.66 2.02 -1.26 -5.14 117.35 113.57 3i68 s TYR 161 Ca 0.00 1.54 0.08 0.00 -0.37 0.00 0.00 57.07 58.31 3i68 s TYR 161 Cb 0.00 -3.36 -0.03 0.00 -0.40 0.00 0.00 41.96 38.16 3i68 s TYR 161 CO 0.00 -1.53 -0.20 -0.80 -1.57 0.00 0.00 175.55 171.45 3i68 s ASN 162 N -1.45 2.44 0.20 2.29 -0.87 -1.26 -4.97 114.94 111.32 3i68 s ASN 162 Ca 0.66 -0.70 -0.07 0.00 -1.57 0.00 0.00 52.86 51.18 3i68 s ASN 162 Cb -0.28 -0.13 0.13 0.00 -0.02 0.00 0.00 41.25 40.96 3i68 s ASN 162 CO 0.33 0.03 1.64 -0.65 -2.57 0.00 0.00 177.10 175.87 3i68 h PRO 163 N 4.01 0.92 -0.44 -0.60 0.10 -2.01 -2.13 132.00 131.84 3i68 h PRO 163 Ca -0.45 -0.33 0.09 0.00 0.10 0.00 0.00 66.00 65.40 3i68 h PRO 163 Cb 1.18 -0.06 -0.08 0.00 0.10 0.00 0.00 31.00 32.15 3i68 h PRO 163 CO 0.41 0.98 -0.03 0.93 0.10 0.00 0.00 178.00 180.39 3i68 h GLU 164 N 0.82 0.07 -0.71 1.05 5.08 -1.99 0.44 114.58 119.35 3i68 h GLU 164 Ca 0.13 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3i68 h GLU 164 Cb 0.66 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3i68 h GLU 164 CO 0.05 0.05 0.25 0.74 -1.00 0.00 0.00 179.01 179.09 3i68 h PHE 165 N 0.08 1.11 -0.16 4.33 -1.00 -1.94 -3.05 116.94 116.32 3i68 h PHE 165 Ca 0.22 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.83 3i68 h PHE 165 Cb 0.33 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 3i68 h PHE 165 CO -0.32 0.88 -0.17 0.35 -1.61 0.00 0.00 178.31 177.44 3i68 h PHE 166 N 1.03 0.47 -0.39 -0.55 3.04 -0.67 -1.83 116.94 118.04 3i68 h PHE 166 Ca 0.23 -0.14 0.08 0.00 3.98 0.00 0.00 57.97 62.12 3i68 h PHE 166 Cb 0.26 -0.10 -0.09 0.00 2.56 0.00 0.00 35.95 38.59 3i68 h PHE 166 CO 0.02 0.78 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.74 3i68 h LEU 167 N 0.02 -0.95 -1.22 0.59 4.07 -0.17 -2.31 115.31 115.34 3i68 h LEU 167 Ca 0.02 0.18 -0.08 0.00 0.08 0.00 0.00 57.88 58.08 3i68 h LEU 167 Cb 0.71 0.46 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 3i68 h LEU 167 CO 0.04 -0.30 -0.38 1.88 -1.08 0.00 0.00 178.44 178.60 3i68 h TYR 168 N -0.22 0.02 0.00 1.13 0.05 -1.44 -2.66 116.97 113.84 3i68 h TYR 168 Ca 0.18 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.85 3i68 h TYR 168 Cb 0.51 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 3i68 h TYR 168 CO -0.50 0.40 -0.51 -0.44 -1.05 0.00 0.00 178.16 176.06 3i68 h ASP 169 N 0.01 0.00 0.16 3.88 3.32 -0.97 0.57 116.42 123.39 3i68 h ASP 169 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3i68 h ASP 169 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3i68 h ASP 169 CO 0.05 0.51 -0.08 0.40 -1.72 0.00 0.00 179.24 178.41 3i68 h ILE 170 N 0.00 0.96 -0.96 0.35 2.04 -1.24 -2.29 117.51 116.37 3i68 h ILE 170 Ca -0.01 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.34 3i68 h ILE 170 Cb 1.07 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 3i68 h ILE 170 CO 0.07 0.14 0.62 0.15 0.00 0.00 0.00 178.15 179.12 3i68 h PHE 171 N -0.52 1.08 -0.24 1.37 3.04 -1.32 -1.03 116.94 119.31 3i68 h PHE 171 Ca -0.02 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.82 3i68 h PHE 171 Cb 0.40 -0.35 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 3i68 h PHE 171 CO 0.02 0.47 -0.41 1.25 -2.02 0.00 0.00 178.31 177.63 3i68 h LEU 172 N 0.98 0.78 -1.29 0.59 6.46 -0.92 -1.46 115.31 120.45 3i68 h LEU 172 Ca 0.46 -0.53 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 3i68 h LEU 172 Cb 0.42 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3i68 h LEU 172 CO -0.22 1.15 0.15 0.11 -0.62 0.00 0.00 178.44 179.02 3i68 h LYS 173 N 0.42 0.64 -0.04 1.25 1.57 -0.99 0.03 116.57 119.46 3i68 h LYS 173 Ca 0.02 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3i68 h LYS 173 Cb 1.00 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3i68 h LYS 173 CO 0.09 0.55 0.02 0.35 -0.57 0.00 0.00 179.45 179.89 3i68 h PHE 174 N 0.63 0.06 -0.61 -1.35 3.57 -1.06 -2.70 116.94 115.47 3i68 h PHE 174 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 3i68 h PHE 174 Cb 0.17 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3i68 h PHE 174 CO 0.01 0.20 0.37 0.00 -2.23 0.00 0.00 178.31 176.66 3i68 h LEU 176 N 0.84 1.03 -0.18 0.00 5.85 -0.91 0.30 115.31 122.23 3i68 h LEU 176 Ca 0.22 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3i68 h LEU 176 Cb -0.04 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 3i68 h LEU 176 CO -0.04 0.93 -0.20 0.50 -0.34 0.00 0.00 178.44 179.29 3i68 h LYS 177 N 1.07 0.45 0.00 1.25 3.64 -1.09 -3.39 116.57 118.50 3i68 h LYS 177 Ca 0.24 -0.25 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 3i68 h LYS 177 Cb 0.23 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 3i68 h LYS 177 CO -0.02 0.82 -2.43 0.66 -2.27 0.00 0.00 179.45 176.21 3i68 n TYR 178 N -4.46 0.02 -4.21 1.91 4.01 -0.92 -5.02 117.16 108.48 3i68 n TYR 178 Ca -0.06 0.01 -0.33 0.00 -0.16 0.00 0.00 57.90 57.36 3i68 n TYR 178 Cb 0.40 -1.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.35 3i68 n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i68 s ILE 179 N -2.51 4.45 0.11 -0.72 -1.09 0.09 -5.07 121.20 116.46 3i68 s ILE 179 Ca -0.24 -0.44 -0.35 0.00 -2.23 0.00 0.00 60.65 57.38 3i68 s ILE 179 Cb 0.08 -2.99 -0.17 0.00 -1.58 0.00 0.00 42.46 37.80 3i68 s ILE 179 CO 0.70 0.41 1.10 -0.67 -1.23 0.00 0.00 174.94 175.25 3i68 n ASP 180 N 1.45 0.77 0.06 3.58 -0.08 -1.26 -4.66 116.55 116.40 3i68 n ASP 180 Ca -0.15 1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 54.14 3i68 n ASP 180 Cb 0.53 -1.11 -0.06 0.00 2.34 0.00 0.00 41.12 42.82 3i68 n ASP 180 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3i68 h GLY 181 N 3.25 -0.72 1.10 0.27 0.00 -1.91 -0.16 103.07 104.90 3i68 h GLY 181 Ca -0.44 0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.38 3i68 h GLY 181 CO 0.69 -0.24 0.59 -2.09 0.00 0.00 0.00 176.54 175.48 3i68 h GLU 182 N -0.55 1.14 -0.54 4.80 4.81 -1.92 0.36 114.58 122.68 3i68 h GLU 182 Ca 0.05 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3i68 h GLU 182 Cb 0.63 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 3i68 h GLU 182 CO -0.31 0.76 0.30 0.82 -0.73 0.00 0.00 179.01 179.85 3i68 h ILE 183 N 1.18 1.18 0.00 2.32 1.08 -1.85 -1.71 117.51 119.71 3i68 h ILE 183 Ca 0.33 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3i68 h ILE 183 Cb -0.10 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 3i68 h ILE 183 CO -0.08 0.19 -0.00 0.00 -0.69 0.00 0.00 178.15 177.57 3i68 h HIS 185 N -0.04 -0.70 -0.55 0.00 -0.00 -0.88 -1.19 115.15 111.80 3i68 h HIS 185 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 3i68 h HIS 185 Cb 0.04 0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 3i68 h HIS 185 CO -0.07 -0.34 0.29 -0.44 -0.00 0.00 0.00 177.93 177.38 3i68 h ASP 186 N -0.31 0.67 -0.34 3.26 3.32 -1.14 0.64 116.42 122.51 3i68 h ASP 186 Ca 0.11 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3i68 h ASP 186 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3i68 h ASP 186 CO -0.34 0.54 0.02 0.25 -1.72 0.00 0.00 179.24 178.00 3i68 h LEU 187 N 0.76 0.57 -0.89 1.55 5.85 -0.65 -1.26 115.31 121.24 3i68 h LEU 187 Ca 0.19 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 3i68 h LEU 187 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3i68 h LEU 187 CO -0.03 0.71 -0.39 -0.26 -0.34 0.00 0.00 178.44 178.13 3i68 h PHE 188 N 0.40 0.40 -0.79 1.25 -1.00 -0.49 0.20 116.94 116.91 3i68 h PHE 188 Ca 0.10 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 3i68 h PHE 188 Cb 0.41 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 3i68 h PHE 188 CO 0.03 0.68 0.45 -0.07 -1.61 0.00 0.00 178.31 177.79 3i68 h LEU 189 N 0.29 0.96 -0.33 1.54 3.38 -0.77 -0.58 115.31 119.79 3i68 h LEU 189 Ca 0.03 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 3i68 h LEU 189 Cb 0.81 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3i68 h LEU 189 CO 0.06 0.76 -0.36 0.25 0.09 0.00 0.00 178.44 179.24 3i68 h LEU 190 N 1.09 0.90 -1.17 1.67 5.85 -0.69 0.05 115.31 123.02 3i68 h LEU 190 Ca 0.28 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3i68 h LEU 190 Cb -0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 3i68 h LEU 190 CO -0.05 1.19 0.39 -0.07 -0.34 0.00 0.00 178.44 179.57 3i68 h LEU 191 N 0.62 0.86 -0.51 2.25 3.38 -0.76 -2.48 115.31 118.68 3i68 h LEU 191 Ca 0.05 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3i68 h LEU 191 Cb 0.95 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3i68 h LEU 191 CO 0.09 0.69 -0.05 1.23 0.09 0.00 0.00 178.44 180.49 3i68 h GLY 192 N 1.02 1.00 1.61 0.83 0.00 -0.75 -2.20 103.07 104.59 3i68 h GLY 192 Ca 0.25 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3i68 h GLY 192 CO -0.04 0.71 0.15 1.70 0.00 0.00 0.00 176.54 179.05 3i68 h LYS 193 N 0.79 0.51 -0.21 4.80 3.64 -0.77 -1.56 116.57 123.77 3i68 h LYS 193 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3i68 h LYS 193 Cb 0.58 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3i68 h LYS 193 CO 0.03 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 3i68 n TYR 194 N -4.39 0.27 -3.52 1.91 4.02 -0.95 -4.96 117.16 109.52 3i68 n TYR 194 Ca 0.02 -0.13 -0.22 0.00 -0.01 0.00 0.00 57.90 57.56 3i68 n TYR 194 Cb 0.14 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.54 3i68 n TYR 194 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3i68 n ASN 195 N 0.52 -5.17 -0.79 7.72 4.05 -0.59 -4.91 115.26 116.10 3i68 n ASN 195 Ca 0.16 -0.55 0.07 0.00 0.45 0.00 0.00 54.58 54.71 3i68 n ASN 195 Cb 0.37 -4.95 0.19 0.00 1.23 0.00 0.00 39.78 36.62 3i68 n ASN 195 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 3i68 n ILE 196 N -4.72 0.99 -3.31 -1.44 -5.35 -1.08 -5.01 119.36 99.45 3i68 n ILE 196 Ca -0.07 -1.00 -0.24 0.00 -0.27 0.00 0.00 62.75 61.18 3i68 n ILE 196 Cb 0.59 0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 38.98 3i68 n ILE 196 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3i68 s LEU 197 N -1.00 3.95 0.63 7.28 1.43 -1.26 -5.05 118.68 124.65 3i68 s LEU 197 Ca 0.28 0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 3i68 s LEU 197 Cb 0.15 -3.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 3i68 s LEU 197 CO 0.19 -0.37 1.11 -2.84 0.23 0.00 0.00 176.35 174.67 3i68 s PRO 198 N -4.36 2.98 0.01 1.29 0.02 -1.26 -5.07 135.00 128.61 3i68 s PRO 198 Ca 0.42 1.42 0.02 0.00 0.02 0.00 0.00 61.00 62.87 3i68 s PRO 198 Cb -0.10 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 3i68 s PRO 198 CO 0.36 -1.11 -0.01 0.71 -0.33 0.00 0.00 177.00 176.62 3i68 s TYR 199 N -2.23 3.02 -0.52 6.54 4.12 -1.26 -4.36 117.35 122.66 3i68 s TYR 199 Ca 0.68 0.04 -0.16 0.00 0.02 0.00 0.00 57.07 57.65 3i68 s TYR 199 Cb -0.21 -1.64 0.11 0.00 -1.52 0.00 0.00 41.96 38.70 3i68 s TYR 199 CO 0.38 0.44 0.49 0.34 0.02 0.00 0.00 175.55 177.22 3i68 s ASP 200 N -1.60 6.18 -0.06 2.29 2.15 0.82 -3.45 116.67 122.99 3i68 s ASP 200 Ca 0.20 -1.60 0.16 0.00 0.43 0.00 0.00 52.55 51.74 3i68 s ASP 200 Cb -0.11 -2.21 0.56 0.00 -0.30 0.00 0.00 42.92 40.86 3i68 s ASP 200 CO 0.10 -0.82 1.46 0.35 -0.17 0.00 0.00 175.17 176.09 3i68 n THR 201 N 5.27 1.21 -2.30 1.71 -2.24 -1.26 -4.33 114.28 112.33 3i68 n THR 201 Ca -0.13 -0.89 -0.33 0.00 -2.27 0.00 0.00 64.05 60.43 3i68 n THR 201 Cb 0.41 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 3i68 n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3i68 s SER 202 N -0.89 6.26 0.19 3.42 1.04 -1.26 -4.53 113.70 117.93 3i68 s SER 202 Ca 0.41 1.73 -0.30 0.00 0.48 0.00 0.00 55.95 58.27 3i68 s SER 202 Cb 0.24 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.76 3i68 s SER 202 CO 0.23 -0.84 1.18 0.20 0.98 0.00 0.00 173.24 174.99 3i68 s ASN 203 N -2.75 7.11 0.28 7.02 0.01 -1.26 -4.91 114.94 120.45 3i68 s ASN 203 Ca 0.62 2.22 -0.21 0.00 -0.71 0.00 0.00 52.86 54.79 3i68 s ASN 203 Cb -0.13 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 3i68 s ASN 203 CO 0.31 -0.34 0.81 -1.81 -1.51 0.00 0.00 177.10 174.55 3i68 s ASP 204 N 0.04 7.09 0.15 -1.22 1.01 -1.26 -5.00 116.67 117.48 3i68 s ASP 204 Ca 0.52 1.54 -0.32 0.00 0.71 0.00 0.00 52.55 54.99 3i68 s ASP 204 Cb -0.32 -2.47 -0.12 0.00 1.01 0.00 0.00 42.92 41.02 3i68 s ASP 204 CO 0.37 -0.06 1.73 -0.24 0.21 0.00 0.00 175.17 177.18 3i68 n SER 205 N 0.41 3.76 0.00 0.27 2.88 -1.26 -4.86 113.62 114.81 3i68 n SER 205 Ca 0.01 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.61 3i68 n SER 205 Cb 0.51 -1.52 0.12 0.00 -0.75 0.00 0.00 64.21 62.58 3i68 n SER 205 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3i68 n ILE 206 N 4.13 1.53 1.16 2.46 -5.35 -1.26 -2.05 119.36 119.97 3i68 n ILE 206 Ca 0.17 0.38 0.12 0.00 -0.27 0.00 0.00 62.75 63.16 3i68 n ILE 206 Cb 0.34 -1.28 0.23 0.00 -1.74 0.00 0.00 39.64 37.18 3i68 n ILE 206 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3i68 n TYR 207 N -1.47 0.00 -0.10 4.28 4.02 -1.26 -4.03 117.16 118.59 3i68 n TYR 207 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.93 3i68 n TYR 207 Cb 0.06 -0.06 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 3i68 n TYR 207 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i68 n ALA 208 N -0.24 2.10 -1.53 -0.72 0.00 -0.87 -0.23 120.51 119.02 3i68 n ALA 208 Ca 0.12 -1.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.09 3i68 n ALA 208 Cb 0.41 -0.22 0.06 0.00 0.00 0.00 0.00 19.45 19.70 3i68 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i68 s THR 210 N -1.63 0.00 0.10 0.00 -1.32 -0.94 -4.53 115.64 107.33 3i68 s THR 210 Ca 0.75 -1.36 -0.15 0.00 -1.21 0.00 0.00 61.69 59.73 3i68 s THR 210 Cb -0.39 -2.27 0.03 0.00 -1.51 0.00 0.00 72.50 68.36 3i68 s THR 210 CO 0.48 0.00 0.35 0.54 -2.21 0.00 0.00 174.62 173.78 3i68 s ASN 211 N -3.03 -0.16 -0.23 8.08 4.22 -1.26 -0.50 114.94 122.05 3i68 s ASN 211 Ca 0.22 -0.34 -0.01 0.00 -2.14 0.00 0.00 52.86 50.59 3i68 s ASN 211 Cb -0.02 0.43 0.07 0.00 1.28 0.00 0.00 41.25 43.02 3i68 s ASN 211 CO 0.10 -0.79 0.00 -0.63 -2.04 0.00 0.00 177.10 173.74 3i68 s ILE 212 N -3.60 1.10 0.00 0.54 1.01 0.41 -4.94 121.20 115.72 3i68 s ILE 212 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.63 3i68 s ILE 212 Cb 0.02 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3i68 s ILE 212 CO -0.10 -0.23 0.00 0.29 0.00 0.00 0.00 174.94 174.89 3i68 n LYS 213 N 4.82 0.00 -0.37 2.79 5.02 -1.26 -0.79 118.16 128.37 3i68 n LYS 213 Ca -0.09 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 3i68 n LYS 213 Cb 0.45 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.71 3i68 n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3i68 n HIS 214 N 14.00 0.92 -3.14 2.13 8.25 -1.26 -4.80 115.22 131.32 3i68 n HIS 214 Ca 0.00 -0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 56.65 3i68 n HIS 214 Cb 0.00 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 30.93 3i68 n HIS 214 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3i68 s LEU 215 N -1.26 4.16 -0.19 2.41 2.96 0.03 -5.05 118.68 121.73 3i68 s LEU 215 Ca 0.36 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.59 3i68 s LEU 215 Cb 0.22 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 3i68 s LEU 215 CO 0.21 -0.46 0.02 -1.81 -1.32 0.00 0.00 176.35 172.98 3i68 s ASP 216 N 1.65 5.05 -0.22 3.68 -0.00 -1.26 -0.44 116.67 125.13 3i68 s ASP 216 Ca 0.24 -0.12 -0.06 0.00 -0.00 0.00 0.00 52.55 52.61 3i68 s ASP 216 Cb -0.15 -1.86 -0.03 0.00 -0.00 0.00 0.00 42.92 40.88 3i68 s ASP 216 CO 0.12 0.10 0.04 -0.36 -0.00 0.00 0.00 175.17 175.07 3i68 s PHE 217 N 0.79 3.09 0.51 4.23 0.08 0.35 -4.93 117.98 122.10 3i68 s PHE 217 Ca 0.01 -0.35 0.21 0.00 0.12 0.00 0.00 56.93 56.93 3i68 s PHE 217 Cb -0.14 -2.14 1.41 0.00 -0.57 0.00 0.00 43.02 41.57 3i68 s PHE 217 CO 0.02 -0.21 2.14 -0.84 -0.10 0.00 0.00 175.22 176.22 3i68 h ILE 218 N 5.35 0.83 -3.65 0.64 3.07 -1.83 -2.49 117.51 119.43 3i68 h ILE 218 Ca -0.37 -0.21 -0.07 0.00 1.55 0.00 0.00 64.86 65.76 3i68 h ILE 218 Cb 1.18 1.12 -0.11 0.00 -0.27 0.00 0.00 36.82 38.73 3i68 h ILE 218 CO 0.61 0.06 -0.18 0.54 -1.05 0.00 0.00 178.15 178.13 3i68 s ASN 219 N -6.65 -0.08 -0.03 2.16 2.20 -1.26 -4.26 114.94 107.01 3i68 s ASN 219 Ca -0.04 -0.72 0.05 0.00 -0.94 0.00 0.00 52.86 51.21 3i68 s ASN 219 Cb 0.16 0.49 0.19 0.00 -2.00 0.00 0.00 41.25 40.09 3i68 s ASN 219 CO 0.63 -0.96 0.98 -0.81 -2.94 0.00 0.00 177.10 174.00 3i68 n PRO 220 N -0.26 1.73 -4.48 3.55 -0.04 -1.23 -4.64 135.00 129.62 3i68 n PRO 220 Ca -0.08 -0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 62.30 3i68 n PRO 220 Cb 0.63 -1.43 -0.16 0.00 -0.04 0.00 0.00 33.50 32.50 3i68 n PRO 220 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3i68 s PHE 221 N -1.60 2.72 0.38 0.54 0.08 -1.26 -0.38 117.98 118.46 3i68 s PHE 221 Ca 0.13 -1.40 0.05 0.00 0.12 0.00 0.00 56.93 55.83 3i68 s PHE 221 Cb 0.09 -1.86 -0.06 0.00 -0.57 0.00 0.00 43.02 40.62 3i68 s PHE 221 CO 0.06 -0.66 0.04 0.20 -0.10 0.00 0.00 175.22 174.77 3i68 s GLY 222 N 0.97 2.35 -0.19 4.36 0.00 -0.07 -0.56 107.32 114.17 3i68 s GLY 222 Ca -0.03 -1.94 -0.12 0.00 0.00 0.00 0.00 44.72 42.63 3i68 s GLY 222 CO -0.05 -1.95 0.24 0.14 0.00 0.00 0.00 173.10 171.48 3i68 s VAL 223 N -3.06 5.33 1.00 1.40 1.01 -0.22 -0.67 120.40 125.19 3i68 s VAL 223 Ca 0.32 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 3i68 s VAL 223 Cb 0.08 -3.58 0.19 0.00 0.00 0.00 0.00 36.38 33.07 3i68 s VAL 223 CO 0.15 0.38 1.08 0.00 0.00 0.00 0.00 175.10 176.71 3i68 s ALA 224 N 0.62 0.79 0.78 5.51 0.00 -0.74 -1.41 121.76 127.31 3i68 s ALA 224 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 3i68 s ALA 224 Cb -0.13 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.81 3i68 s ALA 224 CO 0.03 -2.98 1.11 0.00 0.00 0.00 0.00 175.76 173.92 3i68 s ALA 225 N -2.73 2.14 0.00 0.00 0.00 -1.20 -3.55 121.76 116.42 3i68 s ALA 225 Ca 0.66 0.40 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3i68 s ALA 225 Cb -0.21 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3i68 s ALA 225 CO 0.60 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.90 3i68 n GLY 226 N -0.76 2.96 0.10 0.00 0.00 0.24 -4.88 105.19 102.86 3i68 n GLY 226 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3i68 n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3i68 h PHE 227 N 0.00 0.26 -2.59 1.61 3.57 -1.76 -3.39 116.94 114.63 3i68 h PHE 227 Ca 0.00 -0.10 -0.60 0.00 3.53 0.00 0.00 57.97 60.80 3i68 h PHE 227 Cb 0.00 -0.04 -0.40 0.00 2.79 0.00 0.00 35.95 38.29 3i68 h PHE 227 CO 0.00 0.76 -0.78 -3.47 -2.23 0.00 0.00 178.31 172.59 3i68 n ASP 228 N -4.61 1.53 -0.09 0.41 -0.08 -1.26 -4.94 116.55 107.51 3i68 n ASP 228 Ca -0.08 -2.88 0.02 0.00 -1.51 0.00 0.00 54.79 50.34 3i68 n ASP 228 Cb 0.39 -0.66 0.33 0.00 2.34 0.00 0.00 41.12 43.52 3i68 n ASP 228 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3i68 h LYS 229 N 5.16 0.72 -0.54 -0.67 1.57 -1.77 -2.91 116.57 118.13 3i68 h LYS 229 Ca 0.19 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3i68 h LYS 229 Cb 0.81 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3i68 h LYS 229 CO 0.58 0.51 0.00 0.09 -0.57 0.00 0.00 179.45 180.06 3i68 n ASN 230 N -4.42 3.43 -3.71 0.86 3.02 -1.26 -2.46 115.26 110.73 3i68 n ASN 230 Ca 0.05 -2.00 -0.27 0.00 -0.03 0.00 0.00 54.58 52.33 3i68 n ASN 230 Cb 0.08 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 38.94 3i68 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i68 n GLY 231 N 1.07 -0.53 0.11 7.41 0.00 -1.11 -4.65 105.19 107.48 3i68 n GLY 231 Ca 0.18 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.54 3i68 n GLY 231 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i68 n VAL 232 N -4.83 0.57 -1.40 1.61 0.24 -1.26 -4.42 118.33 108.82 3i68 n VAL 232 Ca 0.02 -0.54 0.07 0.00 -2.04 0.00 0.00 64.34 61.86 3i68 n VAL 232 Cb 0.55 -0.30 0.14 0.00 -1.47 0.00 0.00 33.84 32.75 3i68 n VAL 232 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i68 h ILE 234 N 1.46 1.11 0.05 0.00 2.04 -1.95 -2.84 117.51 117.37 3i68 h ILE 234 Ca -0.01 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3i68 h ILE 234 Cb 1.10 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 3i68 h ILE 234 CO 0.01 0.10 -0.18 0.44 0.00 0.00 0.00 178.15 178.52 3i68 h ASP 235 N 0.52 -0.51 -0.62 1.72 3.45 -1.94 -1.51 116.42 117.52 3i68 h ASP 235 Ca 0.14 0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.60 3i68 h ASP 235 Cb -0.05 0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 3i68 h ASP 235 CO -0.03 -0.25 0.15 0.28 -1.57 0.00 0.00 179.24 177.82 3i68 h SER 236 N -0.32 0.96 -0.42 6.45 0.02 -1.79 0.66 113.55 119.12 3i68 h SER 236 Ca 0.04 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3i68 h SER 236 Cb 0.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3i68 h SER 236 CO -0.14 0.94 0.12 0.40 -1.14 0.00 0.00 176.83 177.01 3i68 h ILE 237 N 0.97 1.22 -0.25 3.27 2.04 -1.41 -3.01 117.51 120.36 3i68 h ILE 237 Ca 0.20 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3i68 h ILE 237 Cb 0.36 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3i68 h ILE 237 CO 0.00 0.27 0.14 -0.07 0.00 0.00 0.00 178.15 178.49 3i68 h LEU 238 N 0.53 0.30 0.00 1.44 3.38 -0.71 -2.48 115.31 117.77 3i68 h LEU 238 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3i68 h LEU 238 Cb 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3i68 h LEU 238 CO -0.00 0.27 0.00 0.29 0.09 0.00 0.00 178.44 179.09 3i68 n LYS 239 N -4.87 0.10 0.00 1.13 5.02 0.17 -1.51 118.16 118.20 3i68 n LYS 239 Ca -0.03 0.23 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 3i68 n LYS 239 Cb 0.06 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 33.90 3i68 n LYS 239 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3i68 n LEU 240 N -1.31 0.00 0.00 -0.35 4.77 -0.93 -0.13 117.00 119.04 3i68 n LEU 240 Ca 0.04 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3i68 n LEU 240 Cb 0.07 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3i68 n LEU 240 CO 0.06 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 3i68 n GLY 241 N 0.03 1.52 3.84 -0.72 0.00 -0.57 -4.27 105.19 105.03 3i68 n GLY 241 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3i68 n GLY 241 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i68 s PHE 242 N -2.00 3.58 -0.08 1.61 0.40 -0.90 -4.80 117.98 115.79 3i68 s PHE 242 Ca 0.00 1.09 0.13 0.00 -0.60 0.00 0.00 56.93 57.55 3i68 s PHE 242 Cb 0.00 -2.39 -0.06 0.00 0.51 0.00 0.00 43.02 41.07 3i68 s PHE 242 CO 0.00 0.39 1.23 0.66 0.70 0.00 0.00 175.22 178.19 3i68 h SER 243 N 3.37 0.00 -5.16 1.36 4.64 -1.10 -3.44 113.55 113.23 3i68 h SER 243 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 3i68 h SER 243 Cb 1.19 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.17 3i68 h SER 243 CO 0.66 0.67 -0.13 0.72 -0.87 0.00 0.00 176.83 177.88 3i68 s PHE 244 N -2.87 0.08 -0.01 4.77 -0.12 -1.24 -1.29 117.98 117.30 3i68 s PHE 244 Ca 0.01 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 3i68 s PHE 244 Cb 0.08 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.67 3i68 s PHE 244 CO 0.78 -0.81 -0.02 -1.50 -0.05 0.00 0.00 175.22 173.62 3i68 s ILE 245 N -3.90 0.16 -0.49 -4.49 2.07 -0.56 -1.06 121.20 112.94 3i68 s ILE 245 Ca 0.12 -0.06 -0.15 0.00 -1.41 0.00 0.00 60.65 59.15 3i68 s ILE 245 Cb 0.01 -0.16 0.09 0.00 0.13 0.00 0.00 42.46 42.53 3i68 s ILE 245 CO -0.03 0.06 0.42 -0.70 -1.91 0.00 0.00 174.94 172.78 3i68 s GLU 246 N 0.14 2.94 0.88 3.50 2.12 -0.50 -1.22 118.70 126.56 3i68 s GLU 246 Ca -0.01 -1.49 -0.12 0.00 0.36 0.00 0.00 54.97 53.71 3i68 s GLU 246 Cb -0.03 -4.15 0.12 0.00 0.26 0.00 0.00 34.13 30.33 3i68 s GLU 246 CO -0.00 -1.12 1.15 0.96 -0.54 0.00 0.00 175.26 175.71 3i68 s ILE 247 N 1.60 2.00 0.00 -3.70 -4.36 -0.34 -3.24 121.20 113.16 3i68 s ILE 247 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 3i68 s ILE 247 Cb -0.26 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.62 3i68 s ILE 247 CO 0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.84 3i68 n GLY 248 N -2.59 -1.81 3.74 6.27 0.00 -1.03 -0.71 105.19 109.06 3i68 n GLY 248 Ca 0.07 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 3i68 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i68 s THR 249 N 0.00 3.39 0.26 2.61 2.01 -1.26 0.82 115.64 123.48 3i68 s THR 249 Ca 0.00 1.17 0.06 0.00 0.31 0.00 0.00 61.69 63.23 3i68 s THR 249 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 3i68 s THR 249 CO 0.00 0.18 0.28 0.27 -0.69 0.00 0.00 174.62 174.67 3i68 s ILE 250 N -0.02 4.63 0.12 1.82 -4.36 -0.48 -4.76 121.20 118.14 3i68 s ILE 250 Ca 0.54 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 3i68 s ILE 250 Cb -0.34 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 39.78 3i68 s ILE 250 CO 0.38 -0.31 -0.10 0.42 0.24 0.00 0.00 174.94 175.57 3i68 s THR 251 N -2.10 1.02 0.26 8.37 -4.23 -1.26 -1.18 115.64 116.52 3i68 s THR 251 Ca 0.35 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 3i68 s THR 251 Cb -0.08 -1.64 0.25 0.00 1.34 0.00 0.00 72.50 72.37 3i68 s THR 251 CO 0.27 -0.69 1.70 -0.65 -0.54 0.00 0.00 174.62 174.71 3i68 h PRO 252 N 3.10 0.36 -5.86 3.99 0.11 -1.84 0.97 132.00 132.83 3i68 h PRO 252 Ca -0.37 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.17 3i68 h PRO 252 Cb 1.19 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 3i68 h PRO 252 CO 0.60 0.24 -0.72 0.50 -0.21 0.00 0.00 178.00 178.40 3i68 s ARG 253 N -5.98 1.59 0.56 1.05 3.00 -1.26 -2.69 118.95 115.22 3i68 s ARG 253 Ca -0.12 -1.76 -0.20 0.00 -1.00 0.00 0.00 55.73 52.65 3i68 s ARG 253 Cb 0.23 -1.48 -0.05 0.00 0.00 0.00 0.00 34.95 33.65 3i68 s ARG 253 CO 0.77 0.20 1.13 0.41 0.00 0.00 0.00 175.30 177.81 3i68 n GLY 254 N -0.59 0.14 2.96 8.12 0.00 -1.25 -4.36 105.19 110.21 3i68 n GLY 254 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 3i68 n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i68 s GLN 255 N -2.74 0.14 0.29 1.61 -0.21 -0.37 -4.88 119.66 113.50 3i68 s GLN 255 Ca 0.73 -0.05 0.15 0.00 0.02 0.00 0.00 55.36 56.21 3i68 s GLN 255 Cb -0.43 0.06 0.22 0.00 1.00 0.00 0.00 33.01 33.86 3i68 s GLN 255 CO 0.49 -0.02 1.51 1.79 -2.12 0.00 0.00 175.29 176.94 3i68 h THR 256 N 4.93 0.95 0.00 -0.19 1.35 -1.86 -1.94 112.91 116.15 3i68 h THR 256 Ca -0.26 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 3i68 h THR 256 Cb 1.21 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 3i68 h THR 256 CO 0.46 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 3i68 n GLY 257 N 0.95 -2.18 3.72 5.82 0.00 -1.26 -4.53 105.19 107.71 3i68 n GLY 257 Ca 0.01 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 3i68 n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i68 s ASN 258 N -3.40 2.86 0.25 1.61 0.01 0.00 -4.96 114.94 111.31 3i68 s ASN 258 Ca 0.00 1.02 -0.31 0.00 -0.71 0.00 0.00 52.86 52.87 3i68 s ASN 258 Cb 0.00 -1.61 -0.11 0.00 0.41 0.00 0.00 41.25 39.93 3i68 s ASN 258 CO 0.00 -2.97 1.62 0.00 -1.51 0.00 0.00 177.10 174.25 3i68 s ALA 259 N -3.12 3.80 0.41 0.60 0.00 -1.26 -4.96 121.76 117.23 3i68 s ALA 259 Ca 0.65 1.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.96 3i68 s ALA 259 Cb -0.16 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.20 3i68 s ALA 259 CO 0.56 -0.94 0.91 0.15 0.00 0.00 0.00 175.76 176.44 3i68 s LYS 260 N 0.15 4.18 0.50 0.00 1.02 -1.26 -4.12 119.74 120.20 3i68 s LYS 260 Ca 0.67 1.03 -0.20 0.00 0.02 0.00 0.00 55.97 57.49 3i68 s LYS 260 Cb -0.48 -2.22 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 3i68 s LYS 260 CO 0.41 -0.01 1.07 -1.25 -0.92 0.00 0.00 175.35 174.65 3i68 s PRO 261 N -3.18 3.67 0.00 -1.68 0.04 -1.26 -5.15 135.00 127.44 3i68 s PRO 261 Ca 0.60 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.08 3i68 s PRO 261 Cb -0.09 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3i68 s PRO 261 CO 0.15 -0.55 0.37 2.89 0.04 0.00 0.00 177.00 179.89 3i68 n ARG 262 N -1.06 0.00 -3.93 4.56 1.85 -1.26 -5.02 116.66 111.80 3i68 n ARG 262 Ca 0.10 -0.37 -0.23 0.00 -1.00 0.00 0.00 57.85 56.35 3i68 n ARG 262 Cb 0.52 -0.44 -0.17 0.00 -1.05 0.00 0.00 32.46 31.32 3i68 n ARG 262 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3i68 s ILE 263 N 0.00 0.60 -0.02 8.89 1.01 -1.26 -0.47 121.20 129.94 3i68 s ILE 263 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.64 3i68 s ILE 263 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 3i68 s ILE 263 CO 0.00 0.28 -0.15 -0.36 0.00 0.00 0.00 174.94 174.71 3i68 s PHE 264 N 1.60 1.41 0.10 3.97 0.40 -0.23 -4.50 117.98 120.73 3i68 s PHE 264 Ca 0.00 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 3i68 s PHE 264 Cb -0.13 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 3i68 s PHE 264 CO -0.04 -0.07 0.04 1.03 0.70 0.00 0.00 175.22 176.88 3i68 s ARG 265 N -0.18 2.69 -0.37 0.44 0.52 -1.26 -0.71 118.95 120.07 3i68 s ARG 265 Ca 0.02 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 3i68 s ARG 265 Cb -0.08 -2.60 0.11 0.00 0.52 0.00 0.00 34.95 32.90 3i68 s ARG 265 CO 0.00 0.53 0.13 0.34 0.02 0.00 0.00 175.30 176.33 3i68 s ASP 266 N -2.48 4.20 0.27 0.23 2.15 0.58 -4.99 116.67 116.64 3i68 s ASP 266 Ca 0.28 -2.19 0.01 0.00 0.43 0.00 0.00 52.55 51.07 3i68 s ASP 266 Cb -0.11 -1.23 0.58 0.00 -0.30 0.00 0.00 42.92 41.86 3i68 s ASP 266 CO 0.20 -0.35 1.77 0.58 -0.17 0.00 0.00 175.17 177.20 3i68 h VAL 267 N 6.12 0.73 -0.21 1.11 2.07 -1.96 -0.40 116.25 123.72 3i68 h VAL 267 Ca -0.07 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.02 3i68 h VAL 267 Cb 0.98 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3i68 h VAL 267 CO 0.52 0.12 -0.63 -0.08 0.02 0.00 0.00 177.57 177.52 3i68 h GLU 268 N 0.68 0.73 -0.00 1.57 4.57 -1.95 -2.01 114.58 118.17 3i68 h GLU 268 Ca 0.49 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3i68 h GLU 268 Cb 0.70 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3i68 h GLU 268 CO -0.36 1.13 -0.12 -1.13 -1.18 0.00 0.00 179.01 177.36 3i68 n SER 269 N -3.96 0.54 -3.85 1.04 3.41 -1.13 -4.95 113.62 104.72 3i68 n SER 269 Ca -0.05 -0.64 -0.25 0.00 -0.26 0.00 0.00 58.87 57.67 3i68 n SER 269 Cb 0.67 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3i68 n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3i68 n ARG 270 N -0.89 -3.49 -4.36 4.33 1.74 -0.21 -4.12 116.66 109.65 3i68 n ARG 270 Ca 0.15 0.47 -0.19 0.00 -0.77 0.00 0.00 57.85 57.51 3i68 n ARG 270 Cb 0.28 -4.66 -0.10 0.00 -1.02 0.00 0.00 32.46 26.96 3i68 n ARG 270 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3i68 s SER 271 N -4.26 2.66 0.03 0.55 0.01 -0.88 -1.72 113.70 110.08 3i68 s SER 271 Ca 0.06 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.32 3i68 s SER 271 Cb -0.02 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 3i68 s SER 271 CO 0.86 -0.17 -0.10 -0.63 0.41 0.00 0.00 173.24 173.61 3i68 s ILE 272 N -2.94 0.78 -0.01 1.44 1.01 -0.72 -0.30 121.20 120.46 3i68 s ILE 272 Ca 0.24 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.07 3i68 s ILE 272 Cb -0.01 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 3i68 s ILE 272 CO 0.08 -0.11 -0.20 -0.51 0.00 0.00 0.00 174.94 174.21 3i68 s ILE 273 N -0.89 1.56 0.02 2.92 2.07 0.12 0.03 121.20 127.03 3i68 s ILE 273 Ca -0.02 -0.88 -0.03 0.00 -1.41 0.00 0.00 60.65 58.30 3i68 s ILE 273 Cb -0.07 -1.30 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 3i68 s ILE 273 CO 0.01 0.41 0.05 0.54 -1.91 0.00 0.00 174.94 174.03 3i68 s ASN 274 N -0.55 0.20 -0.35 4.50 2.20 -0.83 -1.06 114.94 119.04 3i68 s ASN 274 Ca 0.07 -0.49 0.14 0.00 -0.94 0.00 0.00 52.86 51.65 3i68 s ASN 274 Cb -0.08 0.17 0.39 0.00 -2.00 0.00 0.00 41.25 39.74 3i68 s ASN 274 CO -0.00 -0.40 0.82 -1.54 -2.94 0.00 0.00 177.10 173.03 3i68 n SER 275 N 1.19 1.15 -0.16 3.54 3.41 0.38 -1.18 113.62 121.94 3i68 n SER 275 Ca -0.21 -2.91 -0.09 0.00 -0.26 0.00 0.00 58.87 55.40 3i68 n SER 275 Cb 0.57 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3i68 n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i68 n GLY 277 N -0.68 0.23 3.85 0.00 0.00 -1.26 -0.82 105.19 106.51 3i68 n GLY 277 Ca 0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3i68 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i68 n PHE 278 N -2.71 -2.04 -1.92 1.61 0.99 -1.26 -4.20 117.46 107.92 3i68 n PHE 278 Ca -0.07 0.86 -0.42 0.00 -0.00 0.00 0.00 57.45 57.82 3i68 n PHE 278 Cb 0.55 -4.07 -0.03 0.00 -1.00 0.00 0.00 39.48 34.93 3i68 n PHE 278 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3i68 s ASN 279 N -3.86 6.61 0.18 4.37 4.22 -1.26 -4.55 114.94 120.65 3i68 s ASN 279 Ca 0.32 2.37 -0.23 0.00 -2.14 0.00 0.00 52.86 53.18 3i68 s ASN 279 Cb -0.16 -2.54 0.06 0.00 1.28 0.00 0.00 41.25 39.89 3i68 s ASN 279 CO 0.83 -0.94 0.64 0.54 -2.04 0.00 0.00 177.10 176.13 3i68 s ASN 280 N 3.41 -0.49 0.00 3.54 2.20 -0.73 -4.94 114.94 117.93 3i68 s ASN 280 Ca 0.77 -0.13 0.25 0.00 -0.94 0.00 0.00 52.86 52.81 3i68 s ASN 280 Cb -0.36 0.61 1.42 0.00 -2.00 0.00 0.00 41.25 40.92 3i68 s ASN 280 CO 0.33 -1.03 1.86 0.23 -2.94 0.00 0.00 177.10 175.55 3i68 n MET 281 N -0.39 0.62 0.00 3.55 2.81 -1.26 -1.24 117.12 121.21 3i68 n MET 281 Ca -0.14 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 3i68 n MET 281 Cb 0.64 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 3i68 n MET 281 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i68 n GLY 282 N 0.69 -1.17 0.22 3.03 0.00 -1.26 -3.93 105.19 102.77 3i68 n GLY 282 Ca 0.16 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3i68 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i68 h ASP 284 N 0.16 0.41 -0.14 0.00 5.19 -1.86 0.12 116.42 120.29 3i68 h ASP 284 Ca 0.30 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.59 3i68 h ASP 284 Cb 0.47 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 3i68 h ASP 284 CO -0.46 0.36 -0.14 0.50 -3.12 0.00 0.00 179.24 176.38 3i68 h LYS 285 N 0.43 0.35 -0.63 3.56 1.63 -1.74 -2.35 116.57 117.82 3i68 h LYS 285 Ca 0.12 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 3i68 h LYS 285 Cb 0.03 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 3i68 h LYS 285 CO -0.02 0.74 0.31 0.28 -3.45 0.00 0.00 179.45 177.31 3i68 h VAL 286 N -0.02 1.20 -0.22 2.00 2.07 -1.41 -0.41 116.25 119.46 3i68 h VAL 286 Ca 0.02 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3i68 h VAL 286 Cb 0.67 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3i68 h VAL 286 CO 0.04 0.23 0.14 0.74 0.02 0.00 0.00 177.57 178.74 3i68 h THR 287 N 0.88 1.07 -0.91 2.57 2.02 -0.96 0.20 112.91 117.79 3i68 h THR 287 Ca 0.22 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.28 3i68 h THR 287 Cb 0.07 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3i68 h THR 287 CO -0.03 0.07 0.59 -0.08 0.37 0.00 0.00 175.52 176.43 3i68 h GLU 288 N 0.29 1.10 -0.40 6.66 4.81 -0.84 0.54 114.58 126.72 3i68 h GLU 288 Ca 0.08 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3i68 h GLU 288 Cb -0.01 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3i68 h GLU 288 CO -0.02 0.72 0.20 -0.91 -0.73 0.00 0.00 179.01 178.28 3i68 h ASN 289 N 1.13 0.52 -0.57 1.04 2.35 -0.53 -2.19 115.58 117.34 3i68 h ASN 289 Ca 0.37 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3i68 h ASN 289 Cb 0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 3i68 h ASN 289 CO -0.13 0.49 0.25 0.25 -1.65 0.00 0.00 177.43 176.64 3i68 h LEU 290 N 0.52 0.80 -0.11 1.61 5.85 -0.20 -1.43 115.31 122.35 3i68 h LEU 290 Ca 0.14 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3i68 h LEU 290 Cb 0.10 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3i68 h LEU 290 CO -0.02 0.71 0.06 0.40 -0.34 0.00 0.00 178.44 179.26 3i68 h ILE 291 N 0.86 1.09 -0.60 4.05 2.04 -0.72 0.06 117.51 124.29 3i68 h ILE 291 Ca 0.21 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3i68 h ILE 291 Cb 0.16 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 3i68 h ILE 291 CO -0.02 0.08 0.38 -0.07 0.00 0.00 0.00 178.15 178.52 3i68 h LEU 292 N 0.09 0.71 -0.25 1.44 3.38 -1.22 -1.29 115.31 118.16 3i68 h LEU 292 Ca 0.04 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3i68 h LEU 292 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3i68 h LEU 292 CO -0.01 0.54 -0.25 0.15 0.09 0.00 0.00 178.44 178.96 3i68 h PHE 293 N 0.81 -0.67 -0.96 1.13 3.57 -1.07 -0.96 116.94 118.80 3i68 h PHE 293 Ca 0.22 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.86 3i68 h PHE 293 Cb -0.06 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 3i68 h PHE 293 CO -0.03 -0.33 0.62 0.00 -2.23 0.00 0.00 178.31 176.34 3i68 h ARG 294 N -0.25 0.97 -0.32 1.11 2.47 -0.29 0.26 114.38 118.32 3i68 h ARG 294 Ca 0.14 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3i68 h ARG 294 Cb 0.47 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3i68 h ARG 294 CO -0.40 0.64 0.09 0.87 0.56 0.00 0.00 179.97 181.74 3i68 h LYS 295 N 1.00 0.51 -0.86 0.04 1.57 -0.93 -2.73 116.57 115.17 3i68 h LYS 295 Ca 0.45 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3i68 h LYS 295 Cb 0.38 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 3i68 h LYS 295 CO -0.21 0.55 0.52 0.00 -0.57 0.00 0.00 179.45 179.75 3i68 h ARG 296 N 0.36 1.16 -0.19 3.15 3.08 0.24 -2.71 114.38 119.47 3i68 h ARG 296 Ca 0.10 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3i68 h ARG 296 Cb 0.26 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3i68 h ARG 296 CO -0.00 0.81 0.06 0.37 -1.07 0.00 0.00 179.97 180.14 3i68 h GLN 297 N 1.18 0.27 0.00 0.04 4.15 -0.27 -1.24 115.11 119.24 3i68 h GLN 297 Ca 0.31 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 3i68 h GLN 297 Cb -0.05 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 3i68 h GLN 297 CO -0.06 0.24 -0.15 0.93 -1.93 0.00 0.00 178.83 177.86 3i68 h GLU 298 N 0.27 0.00 -0.05 1.69 5.08 -1.21 -3.10 114.58 117.26 3i68 h GLU 298 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3i68 h GLU 298 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3i68 h GLU 298 CO -0.01 0.15 0.00 -0.85 -1.00 0.00 0.00 179.01 177.31 3i68 n GLU 299 N -3.89 0.65 -3.91 2.33 0.28 -0.56 -4.93 120.64 110.62 3i68 n GLU 299 Ca -0.02 -1.18 -0.35 0.00 -0.16 0.00 0.00 57.16 55.46 3i68 n GLU 299 Cb 0.25 -1.18 -0.14 0.00 1.43 0.00 0.00 31.44 31.80 3i68 n GLU 299 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3i68 s ASP 300 N -0.80 4.90 0.42 -1.84 3.68 -0.67 -5.00 116.67 117.36 3i68 s ASP 300 Ca 0.12 -1.38 0.13 0.00 2.13 0.00 0.00 52.55 53.55 3i68 s ASP 300 Cb 0.08 -1.71 0.98 0.00 -1.45 0.00 0.00 42.92 40.82 3i68 s ASP 300 CO 0.12 -0.29 1.96 0.50 0.13 0.00 0.00 175.17 177.59 3i68 h LYS 301 N 7.98 0.46 0.00 4.34 3.64 -1.91 -1.66 116.57 129.42 3i68 h LYS 301 Ca -0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3i68 h LYS 301 Cb 1.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3i68 h LYS 301 CO 0.54 0.31 0.00 1.28 -2.27 0.00 0.00 179.45 179.31 3i68 n LEU 302 N -4.48 0.00 -0.25 5.20 4.77 -1.26 -3.41 117.00 117.57 3i68 n LEU 302 Ca 0.11 0.40 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 3i68 n LEU 302 Cb 0.39 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 3i68 n LEU 302 CO 0.33 -0.10 0.16 0.18 -1.33 0.00 0.00 177.39 176.63 3i68 n LEU 303 N -1.40 1.38 -4.75 2.23 4.77 -0.63 -4.84 117.00 113.76 3i68 n LEU 303 Ca 0.08 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.97 3i68 n LEU 303 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3i68 n LEU 303 CO 0.19 0.28 1.24 -0.24 -1.33 0.00 0.00 177.39 177.53 3i68 n SER 304 N -0.58 3.85 -0.19 -1.43 2.88 -1.22 -2.16 113.62 114.77 3i68 n SER 304 Ca 0.06 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 58.72 3i68 n SER 304 Cb 0.33 -1.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.18 3i68 n SER 304 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3i68 n LYS 305 N 2.07 -1.43 -3.26 -1.46 5.02 -1.26 -4.98 118.16 112.86 3i68 n LYS 305 Ca 0.08 0.48 -0.39 0.00 -2.02 0.00 0.00 58.31 56.47 3i68 n LYS 305 Cb 0.37 -4.61 -0.06 0.00 -0.02 0.00 0.00 35.03 30.71 3i68 n LYS 305 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3i68 s HIS 306 N -1.47 3.77 -0.17 2.13 3.76 -0.92 -4.67 115.29 117.73 3i68 s HIS 306 Ca 0.00 1.25 -0.12 0.00 -0.15 0.00 0.00 55.06 56.03 3i68 s HIS 306 Cb 0.00 -2.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 3i68 s HIS 306 CO 0.00 0.51 0.24 0.42 -0.85 0.00 0.00 174.74 175.06 3i68 s ILE 307 N -0.81 5.34 -0.27 0.60 -1.09 -0.41 -4.80 121.20 119.76 3i68 s ILE 307 Ca 0.29 0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 59.12 3i68 s ILE 307 Cb -0.19 -3.58 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 3i68 s ILE 307 CO 0.18 0.42 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.60 3i68 s VAL 308 N 0.33 3.13 0.28 2.92 1.01 -1.26 -1.49 120.40 125.32 3i68 s VAL 308 Ca 0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 3i68 s VAL 308 Cb -0.12 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3i68 s VAL 308 CO 0.02 0.13 0.49 -0.83 0.00 0.00 0.00 175.10 174.91 3i68 s GLY 309 N 1.35 1.65 -0.15 4.51 0.00 -0.36 -1.24 107.32 113.09 3i68 s GLY 309 Ca -0.00 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.95 3i68 s GLY 309 CO -0.02 -0.71 -0.18 0.14 0.00 0.00 0.00 173.10 172.32 3i68 s VAL 310 N -2.08 1.84 -0.09 1.40 1.01 -0.19 -1.20 120.40 121.09 3i68 s VAL 310 Ca 0.40 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 3i68 s VAL 310 Cb -0.10 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3i68 s VAL 310 CO 0.31 0.51 0.74 -0.55 0.00 0.00 0.00 175.10 176.11 3i68 s SER 311 N 1.17 6.98 0.03 3.32 0.15 0.11 -0.42 113.70 125.03 3i68 s SER 311 Ca -0.00 1.18 0.08 0.00 0.70 0.00 0.00 55.95 57.91 3i68 s SER 311 Cb -0.14 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 3i68 s SER 311 CO -0.08 -0.19 -0.23 0.27 1.20 0.00 0.00 173.24 174.21 3i68 s ILE 312 N 1.17 1.88 0.00 6.45 -4.36 0.23 -1.38 121.20 125.19 3i68 s ILE 312 Ca 0.38 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 3i68 s ILE 312 Cb -0.18 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 41.93 3i68 s ILE 312 CO 0.17 0.35 0.00 0.61 0.24 0.00 0.00 174.94 176.31 3i68 n GLY 313 N 2.01 4.41 3.57 6.27 0.00 -0.33 -1.13 105.19 119.98 3i68 n GLY 313 Ca -0.17 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 3i68 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i68 s LYS 314 N 0.26 2.04 0.74 1.61 -2.85 -1.26 -4.53 119.74 115.75 3i68 s LYS 314 Ca 0.00 -1.31 -0.14 0.00 -1.00 0.00 0.00 55.97 53.53 3i68 s LYS 314 Cb 0.00 -2.13 0.04 0.00 -2.06 0.00 0.00 37.83 33.68 3i68 s LYS 314 CO 0.00 0.42 1.15 -0.80 0.10 0.00 0.00 175.35 176.22 3i68 s ASN 315 N -2.91 4.37 0.18 0.03 -0.87 -1.26 -4.93 114.94 109.55 3i68 s ASN 315 Ca 0.25 2.14 -0.12 0.00 -1.57 0.00 0.00 52.86 53.57 3i68 s ASN 315 Cb -0.08 -2.56 0.10 0.00 -0.02 0.00 0.00 41.25 38.68 3i68 s ASN 315 CO 0.15 -2.13 1.79 0.50 -2.57 0.00 0.00 177.10 174.83 3i68 h LYS 316 N -0.52 0.91 -0.10 -0.60 3.64 -1.96 -2.26 116.57 115.68 3i68 h LYS 316 Ca -0.46 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3i68 h LYS 316 Cb 1.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3i68 h LYS 316 CO 0.50 0.71 0.00 -0.40 -2.27 0.00 0.00 179.45 177.99 3i68 n ASP 317 N -4.52 1.81 -4.77 4.20 5.68 -1.26 -4.88 116.55 112.81 3i68 n ASP 317 Ca 0.05 -1.65 -0.41 0.00 -0.50 0.00 0.00 54.79 52.28 3i68 n ASP 317 Cb 0.11 -0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.03 3i68 n ASP 317 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3i68 s THR 318 N -1.88 2.21 -0.01 2.12 2.01 -0.85 -4.95 115.64 114.28 3i68 s THR 318 Ca 0.35 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.39 3i68 s THR 318 Cb 0.20 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 3i68 s THR 318 CO 0.30 0.04 0.79 1.62 -0.69 0.00 0.00 174.62 176.68 3i68 h VAL 319 N 2.80 0.00 -3.25 3.82 3.04 -1.94 -3.45 116.25 117.26 3i68 h VAL 319 Ca -0.50 -0.36 -0.68 0.00 -1.01 0.00 0.00 66.70 64.15 3i68 h VAL 319 Cb 1.24 0.00 -0.33 0.00 -2.01 0.00 0.00 31.29 30.19 3i68 h VAL 319 CO 0.64 0.00 -0.87 0.21 -1.01 0.00 0.00 177.57 176.54 3i68 s ASN 320 N -4.21 3.15 0.22 3.17 2.47 -1.26 -5.00 114.94 113.48 3i68 s ASN 320 Ca -0.09 -0.58 -0.08 0.00 0.42 0.00 0.00 52.86 52.54 3i68 s ASN 320 Cb 0.01 -1.44 0.17 0.00 -1.45 0.00 0.00 41.25 38.54 3i68 s ASN 320 CO 0.26 0.11 1.81 -0.29 -3.72 0.00 0.00 177.10 175.26 3i68 h ILE 321 N 5.77 1.26 -0.74 -5.21 2.10 -1.99 -2.58 117.51 116.12 3i68 h ILE 321 Ca -0.28 -0.75 -0.03 0.00 1.08 0.00 0.00 64.86 64.88 3i68 h ILE 321 Cb 1.21 0.21 -0.03 0.00 -1.09 0.00 0.00 36.82 37.11 3i68 h ILE 321 CO 0.53 0.32 0.35 0.58 -1.08 0.00 0.00 178.15 178.84 3i68 h VAL 322 N 1.19 1.24 -0.87 2.19 2.07 -1.98 -1.30 116.25 118.78 3i68 h VAL 322 Ca 0.28 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.15 3i68 h VAL 322 Cb 0.14 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 3i68 h VAL 322 CO -0.03 0.28 0.57 0.44 0.02 0.00 0.00 177.57 178.86 3i68 h ASP 323 N 1.05 0.96 -0.52 0.57 3.32 -1.89 -2.29 116.42 117.63 3i68 h ASP 323 Ca 0.25 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3i68 h ASP 323 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3i68 h ASP 323 CO -0.03 0.67 -0.05 0.44 -1.72 0.00 0.00 179.24 178.55 3i68 h ASP 324 N 1.12 0.93 -0.56 6.45 3.32 -1.24 -2.89 116.42 123.56 3i68 h ASP 324 Ca 0.34 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3i68 h ASP 324 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3i68 h ASP 324 CO -0.09 1.04 0.07 -0.07 -1.72 0.00 0.00 179.24 178.47 3i68 h LEU 325 N 0.81 0.90 -0.66 1.55 3.38 -0.89 -2.55 115.31 117.85 3i68 h LEU 325 Ca 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3i68 h LEU 325 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3i68 h LEU 325 CO 0.04 0.95 0.40 0.11 0.09 0.00 0.00 178.44 180.02 3i68 h LYS 326 N 0.83 0.90 -0.38 1.13 1.57 -1.46 -1.11 116.57 118.03 3i68 h LYS 326 Ca 0.17 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3i68 h LYS 326 Cb 0.44 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3i68 h LYS 326 CO 0.01 0.64 0.25 -0.92 -0.57 0.00 0.00 179.45 178.86 3i68 h TYR 327 N 0.90 0.49 -0.14 -1.35 3.20 -1.28 -1.69 116.97 117.09 3i68 h TYR 327 Ca 0.24 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3i68 h TYR 327 Cb -0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3i68 h TYR 327 CO -0.02 0.31 0.09 0.00 -1.64 0.00 0.00 178.16 176.91 3i68 h ILE 329 N 0.19 0.72 0.00 0.00 2.04 -1.02 0.68 117.51 120.12 3i68 h ILE 329 Ca 0.05 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3i68 h ILE 329 Cb -0.02 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3i68 h ILE 329 CO -0.02 0.05 -0.31 0.78 0.00 0.00 0.00 178.15 178.66 3i68 h ASN 330 N 0.27 0.00 0.05 1.72 -0.26 -1.15 -0.21 115.58 115.99 3i68 h ASN 330 Ca 0.26 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.86 3i68 h ASN 330 Cb 0.35 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 3i68 h ASN 330 CO -0.33 0.31 -0.72 0.11 -1.06 0.00 0.00 177.43 175.74 3i68 h LYS 331 N 0.00 0.10 0.00 0.81 1.79 -0.86 -3.43 116.57 114.98 3i68 h LYS 331 Ca -0.00 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 3i68 h LYS 331 Cb 0.58 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 3i68 h LYS 331 CO 0.04 1.08 -0.88 1.51 -1.08 0.00 0.00 179.45 180.12 3i68 n ILE 332 N -4.35 0.00 -0.29 1.86 3.06 0.16 -4.70 119.36 115.10 3i68 n ILE 332 Ca -0.19 -0.25 0.21 0.00 -2.50 0.00 0.00 62.75 60.02 3i68 n ILE 332 Cb 0.67 0.67 0.50 0.00 0.54 0.00 0.00 39.64 42.02 3i68 n ILE 332 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3i68 h GLY 333 N 1.85 1.08 2.00 4.50 0.00 -1.14 -0.92 103.07 110.43 3i68 h GLY 333 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3i68 h GLY 333 CO 0.00 -0.07 0.00 3.21 0.00 0.00 0.00 176.54 179.68 3i68 h ARG 334 N 0.42 0.00 -0.02 4.80 3.08 -1.84 -2.87 114.38 117.95 3i68 h ARG 334 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 3i68 h ARG 334 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3i68 h ARG 334 CO -0.24 0.00 -0.08 0.66 -1.07 0.00 0.00 179.97 179.24 3i68 n TYR 335 N -3.00 0.00 -4.14 3.04 4.02 -0.36 -1.71 117.16 115.01 3i68 n TYR 335 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 3i68 n TYR 335 Cb 0.24 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.48 3i68 n TYR 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i68 s ALA 336 N -1.43 3.56 -0.18 -0.72 0.00 -1.09 -4.67 121.76 117.24 3i68 s ALA 336 Ca 0.17 -0.78 0.18 0.00 0.00 0.00 0.00 51.96 51.53 3i68 s ALA 336 Cb 0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 3i68 s ALA 336 CO 0.24 0.63 1.12 -0.44 0.00 0.00 0.00 175.76 177.31 3i68 h ASP 337 N 4.76 0.00 -5.05 0.00 3.32 -1.48 -3.34 116.42 114.61 3i68 h ASP 337 Ca -0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 3i68 h ASP 337 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 3i68 h ASP 337 CO 0.58 0.41 0.05 -0.72 -1.72 0.00 0.00 179.24 177.84 3i68 s TYR 338 N -3.04 -0.28 -0.11 4.55 -0.85 -1.25 -2.27 117.35 114.11 3i68 s TYR 338 Ca 0.00 -0.02 0.04 0.00 -0.52 0.00 0.00 57.07 56.57 3i68 s TYR 338 Cb 0.08 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.83 3i68 s TYR 338 CO 0.78 -0.83 -0.23 0.42 -1.52 0.00 0.00 175.55 174.17 3i68 s ILE 339 N -3.81 2.04 -0.20 -3.49 -1.09 0.13 -1.02 121.20 113.76 3i68 s ILE 339 Ca 0.04 -1.00 -0.07 0.00 -2.23 0.00 0.00 60.65 57.39 3i68 s ILE 339 Cb -0.00 -1.77 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 3i68 s ILE 339 CO -0.09 0.55 0.06 0.00 -1.23 0.00 0.00 174.94 174.24 3i68 s ALA 340 N 0.45 3.34 -0.29 9.38 0.00 0.44 -0.10 121.76 134.97 3i68 s ALA 340 Ca -0.16 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 3i68 s ALA 340 Cb -0.17 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 3i68 s ALA 340 CO 0.07 0.01 0.66 0.42 0.00 0.00 0.00 175.76 176.92 3i68 s ILE 341 N 0.68 4.92 -1.04 0.00 1.01 -0.24 -0.60 121.20 125.93 3i68 s ILE 341 Ca 0.03 1.00 -0.14 0.00 0.00 0.00 0.00 60.65 61.54 3i68 s ILE 341 Cb -0.13 -4.01 0.19 0.00 0.01 0.00 0.00 42.46 38.51 3i68 s ILE 341 CO 0.02 -0.12 1.17 0.21 0.00 0.00 0.00 174.94 176.22 3i68 s ASN 342 N 1.59 6.94 0.00 3.58 3.84 -0.28 -1.23 114.94 129.37 3i68 s ASN 342 Ca 0.27 -2.77 0.25 0.00 0.21 0.00 0.00 52.86 50.82 3i68 s ASN 342 Cb -0.15 -2.33 0.54 0.00 -0.55 0.00 0.00 41.25 38.75 3i68 s ASN 342 CO 0.11 -0.73 1.43 1.33 -2.79 0.00 0.00 177.10 176.45 3i68 n VAL 343 N 4.41 0.00 1.22 -5.21 0.24 -1.25 -4.60 118.33 113.15 3i68 n VAL 343 Ca 0.27 -0.09 0.13 0.00 -2.04 0.00 0.00 64.34 62.60 3i68 n VAL 343 Cb 0.45 0.48 0.28 0.00 -1.47 0.00 0.00 33.84 33.58 3i68 n VAL 343 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3i68 n SER 344 N -0.90 2.10 -4.71 -1.34 3.41 -1.22 -1.58 113.62 109.38 3i68 n SER 344 Ca 0.09 -1.63 -0.42 0.00 -0.26 0.00 0.00 58.87 56.65 3i68 n SER 344 Cb 0.35 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 3i68 n SER 344 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3i68 s SER 345 N -2.11 7.07 0.62 4.04 0.15 -1.26 -4.60 113.70 117.62 3i68 s SER 345 Ca 0.30 2.01 -0.12 0.00 0.70 0.00 0.00 55.95 58.84 3i68 s SER 345 Cb 0.20 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 3i68 s SER 345 CO 0.37 -0.48 1.03 -2.16 1.20 0.00 0.00 173.24 173.20 3i68 s PRO 346 N 1.15 3.46 0.00 5.44 0.04 -1.26 -4.01 135.00 139.82 3i68 s PRO 346 Ca 0.59 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3i68 s PRO 346 Cb -0.29 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3i68 s PRO 346 CO 0.29 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 176.74 3i68 n ASN 347 N -2.64 0.00 -4.09 6.66 3.02 -1.26 -4.87 115.26 112.08 3i68 n ASN 347 Ca 0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 3i68 n ASN 347 Cb 0.54 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.54 3i68 n ASN 347 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3i68 s THR 348 N -2.35 1.39 0.42 3.41 -4.23 -1.26 -4.23 115.64 108.79 3i68 s THR 348 Ca 0.00 -0.65 -0.26 0.00 -1.18 0.00 0.00 61.69 59.60 3i68 s THR 348 Cb 0.00 -1.23 -0.09 0.00 1.34 0.00 0.00 72.50 72.52 3i68 s THR 348 CO 0.00 0.41 1.37 -2.84 -0.54 0.00 0.00 174.62 173.02 3i68 s PRO 349 N 0.42 3.88 0.00 3.99 0.02 -1.26 -4.36 135.00 137.68 3i68 s PRO 349 Ca -0.12 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3i68 s PRO 349 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.62 3i68 s PRO 349 CO 0.04 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 3i68 n GLY 350 N 0.61 -0.34 0.33 0.52 0.00 -1.26 -4.76 105.19 100.29 3i68 n GLY 350 Ca 0.04 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.29 3i68 n GLY 350 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3i68 h LEU 351 N 0.00 1.05 -9.67 0.99 8.10 -1.92 -3.49 115.31 110.36 3i68 h LEU 351 Ca 0.00 -0.18 -0.52 0.00 0.11 0.00 0.00 57.88 57.29 3i68 h LEU 351 Cb 0.00 -0.27 0.03 0.00 -0.44 0.00 0.00 40.66 39.97 3i68 h LEU 351 CO 0.00 0.94 0.60 0.00 -4.11 0.00 0.00 178.44 175.87 3i68 s ARG 352 N -5.54 4.45 0.56 0.17 3.03 -1.26 -4.30 118.95 116.04 3i68 s ARG 352 Ca -0.12 1.96 -0.21 0.00 2.03 0.00 0.00 55.73 59.38 3i68 s ARG 352 Cb 0.15 -3.22 -0.04 0.00 -1.03 0.00 0.00 34.95 30.81 3i68 s ARG 352 CO 0.83 -0.16 1.28 -0.51 -1.13 0.00 0.00 175.30 175.62 3i68 s ASP 353 N 0.20 5.31 -0.12 -2.89 1.11 -0.61 -4.57 116.67 115.10 3i68 s ASP 353 Ca 0.54 2.58 -0.33 0.00 0.18 0.00 0.00 52.55 55.52 3i68 s ASP 353 Cb -0.34 -2.62 -0.11 0.00 1.07 0.00 0.00 42.92 40.92 3i68 s ASP 353 CO 0.38 -1.53 1.96 -0.46 1.18 0.00 0.00 175.17 176.70 3i68 n ASN 354 N -1.18 3.35 -0.87 0.27 0.23 -1.26 -4.58 115.26 111.21 3i68 n ASN 354 Ca 0.11 0.83 0.12 0.00 -0.53 0.00 0.00 54.58 55.12 3i68 n ASN 354 Cb 0.47 -1.39 0.23 0.00 -2.08 0.00 0.00 39.78 37.01 3i68 n ASN 354 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3i68 n GLN 355 N 7.10 2.19 -1.95 -3.83 6.02 -1.26 -4.55 117.38 121.09 3i68 n GLN 355 Ca 0.25 -1.74 -0.40 0.00 -0.01 0.00 0.00 57.00 55.10 3i68 n GLN 355 Cb 0.31 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 3i68 n GLN 355 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3i68 s GLU 356 N -1.89 3.99 0.21 -1.09 -6.30 -1.26 -4.64 118.70 107.71 3i68 s GLU 356 Ca 0.32 2.32 -0.09 0.00 -2.50 0.00 0.00 54.97 55.02 3i68 s GLU 356 Cb 0.21 -2.83 0.15 0.00 0.00 0.00 0.00 34.13 31.66 3i68 s GLU 356 CO 0.31 -0.53 1.81 0.00 0.02 0.00 0.00 175.26 176.86 3i68 h ALA 357 N 2.77 1.00 -0.66 6.30 0.00 -1.94 0.30 119.26 127.03 3i68 h ALA 357 Ca -0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 3i68 h ALA 357 Cb 1.25 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3i68 h ALA 357 CO 0.63 0.54 0.24 0.78 0.00 0.00 0.00 179.25 181.44 3i68 h GLY 358 N 1.08 1.07 1.03 0.00 0.00 -1.95 -1.62 103.07 102.68 3i68 h GLY 358 Ca 0.27 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 3i68 h GLY 358 CO -0.04 0.56 0.23 0.50 0.00 0.00 0.00 176.54 177.80 3i68 h LYS 359 N 0.94 1.04 -0.70 4.80 1.79 -1.41 -2.60 116.57 120.42 3i68 h LYS 359 Ca 0.22 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 3i68 h LYS 359 Cb 0.24 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 3i68 h LYS 359 CO -0.01 0.89 0.27 1.25 -1.08 0.00 0.00 179.45 180.77 3i68 h LEU 360 N 0.98 0.98 -0.71 2.94 5.85 -0.29 0.16 115.31 125.22 3i68 h LEU 360 Ca 0.22 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3i68 h LEU 360 Cb 0.27 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3i68 h LEU 360 CO -0.01 0.89 0.32 0.50 -0.34 0.00 0.00 178.44 179.80 3i68 h LYS 361 N 1.01 1.04 -0.61 1.25 3.64 -1.18 0.70 116.57 122.42 3i68 h LYS 361 Ca 0.23 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 3i68 h LYS 361 Cb 0.22 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3i68 h LYS 361 CO -0.02 0.84 0.13 -0.97 -2.27 0.00 0.00 179.45 177.16 3i68 h ASN 362 N 1.00 0.95 -0.61 4.20 -1.24 -1.02 -2.36 115.58 116.50 3i68 h ASN 362 Ca 0.24 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 3i68 h ASN 362 Cb 0.16 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 3i68 h ASN 362 CO -0.03 0.95 0.23 0.40 -1.29 0.00 0.00 177.43 177.69 3i68 h ILE 363 N 0.90 1.23 -0.66 2.57 2.04 0.20 -1.74 117.51 122.06 3i68 h ILE 363 Ca 0.19 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 3i68 h ILE 363 Cb 0.38 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3i68 h ILE 363 CO 0.01 0.29 0.23 0.40 0.00 0.00 0.00 178.15 179.08 3i68 h ILE 364 N 0.85 1.25 -0.73 -0.67 2.04 0.41 -2.46 117.51 118.20 3i68 h ILE 364 Ca 0.20 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3i68 h ILE 364 Cb 0.23 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3i68 h ILE 364 CO -0.01 0.32 0.28 -0.07 0.00 0.00 0.00 178.15 178.66 3i68 h LEU 365 N 0.94 1.02 -0.75 1.44 3.38 -1.28 -2.26 115.31 117.80 3i68 h LEU 365 Ca 0.21 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3i68 h LEU 365 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3i68 h LEU 365 CO -0.01 0.93 0.19 0.28 0.09 0.00 0.00 178.44 179.92 3i68 h SER 366 N 1.06 1.08 -0.50 -0.43 0.02 -1.14 -2.32 113.55 111.31 3i68 h SER 366 Ca 0.24 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3i68 h SER 366 Cb 0.24 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3i68 h SER 366 CO -0.02 1.02 -0.08 0.58 -1.14 0.00 0.00 176.83 177.19 3i68 h VAL 367 N 1.08 1.27 -0.80 2.27 2.07 -1.10 -2.10 116.25 118.95 3i68 h VAL 367 Ca 0.23 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 3i68 h VAL 367 Cb 0.35 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3i68 h VAL 367 CO -0.00 0.42 0.34 0.11 0.02 0.00 0.00 177.57 178.46 3i68 h LYS 368 N 0.79 1.18 -0.75 1.57 1.57 -1.28 -2.49 116.57 117.17 3i68 h LYS 368 Ca 0.13 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3i68 h LYS 368 Cb 0.63 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3i68 h LYS 368 CO 0.04 0.94 0.32 0.93 -0.57 0.00 0.00 179.45 181.12 3i68 h GLU 369 N 1.15 1.10 -0.75 3.15 5.08 -1.24 -1.42 114.58 121.64 3i68 h GLU 369 Ca 0.27 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3i68 h GLU 369 Cb 0.19 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3i68 h GLU 369 CO -0.03 0.88 0.30 0.93 -1.00 0.00 0.00 179.01 180.10 3i68 h GLU 370 N 1.06 1.13 -0.71 2.33 4.39 -0.96 0.69 114.58 122.51 3i68 h GLU 370 Ca 0.25 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 3i68 h GLU 370 Cb 0.17 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 3i68 h GLU 370 CO -0.03 0.92 0.29 0.82 -1.16 0.00 0.00 179.01 179.85 3i68 h ILE 371 N 1.09 1.25 -0.81 3.13 2.04 -1.19 -1.66 117.51 121.36 3i68 h ILE 371 Ca 0.25 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3i68 h ILE 371 Cb 0.21 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 3i68 h ILE 371 CO -0.02 0.31 0.34 0.44 0.00 0.00 0.00 178.15 179.22 3i68 h ASP 372 N 1.01 1.10 -0.80 1.72 3.32 -0.67 -1.96 116.42 120.14 3i68 h ASP 372 Ca 0.24 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3i68 h ASP 372 Cb 0.21 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3i68 h ASP 372 CO -0.02 0.97 0.37 0.78 -1.72 0.00 0.00 179.24 179.62 3i68 h ASN 373 N 1.17 1.07 -0.82 6.45 2.35 -0.54 -1.72 115.58 123.54 3i68 h ASN 373 Ca 0.27 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3i68 h ASN 373 Cb 0.20 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3i68 h ASN 373 CO -0.02 0.91 0.39 -0.07 -1.65 0.00 0.00 177.43 176.99 3i68 h LEU 374 N 1.16 1.07 -0.48 1.61 3.38 -0.51 -1.37 115.31 120.17 3i68 h LEU 374 Ca 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3i68 h LEU 374 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3i68 h LEU 374 CO -0.03 0.91 0.21 -0.08 0.09 0.00 0.00 178.44 179.54 3i68 h GLU 375 N 1.17 0.70 -0.41 1.13 4.57 -1.17 -2.99 114.58 117.57 3i68 h GLU 375 Ca 0.28 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 3i68 h GLU 375 Cb 0.12 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3i68 h GLU 375 CO -0.04 0.61 0.10 0.87 -1.18 0.00 0.00 179.01 179.38 3i68 h LYS 376 N 0.63 0.66 -0.64 1.92 1.57 -0.99 -3.30 116.57 116.44 3i68 h LYS 376 Ca 0.16 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3i68 h LYS 376 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3i68 h LYS 376 CO -0.02 0.68 0.19 -0.91 -0.57 0.00 0.00 179.45 178.82 3i68 h ASN 377 N 0.53 0.90 -3.65 0.86 2.35 -1.23 -3.43 115.58 111.91 3i68 h ASN 377 Ca 0.13 -0.16 -0.51 0.00 -0.55 0.00 0.00 56.30 55.22 3i68 h ASN 377 Cb 0.31 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3i68 h ASN 377 CO 0.00 0.85 0.29 0.21 -1.65 0.00 0.00 177.43 177.12 3i68 s ASN 378 N -6.50 7.53 0.00 5.81 3.84 -1.13 -4.98 114.94 119.51 3i68 s ASN 378 Ca -0.11 1.81 0.26 0.00 0.21 0.00 0.00 52.86 55.04 3i68 s ASN 378 Cb 0.16 -2.57 0.69 0.00 -0.55 0.00 0.00 41.25 38.98 3i68 s ASN 378 CO 0.82 0.15 1.54 2.30 -2.79 0.00 0.00 177.10 179.12 3i68 n ILE 379 N 1.68 0.00 -2.62 -5.21 -5.35 -1.26 -4.95 119.36 101.66 3i68 n ILE 379 Ca -0.03 -0.01 -0.33 0.00 -0.27 0.00 0.00 62.75 62.11 3i68 n ILE 379 Cb 0.48 0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 38.41 3i68 n ILE 379 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3i68 s MET 380 N -2.97 4.02 0.91 6.28 -1.94 -1.26 -5.05 119.30 119.29 3i68 s MET 380 Ca 0.13 1.14 -0.10 0.00 -1.71 0.00 0.00 55.69 55.14 3i68 s MET 380 Cb 0.18 -2.14 0.14 0.00 2.01 0.00 0.00 34.83 35.02 3i68 s MET 380 CO 0.65 -0.22 1.14 -0.80 -0.01 0.00 0.00 175.02 175.79 3i68 s ASN 381 N -2.38 3.01 0.31 3.03 0.01 -1.26 -4.64 114.94 113.01 3i68 s ASN 381 Ca 0.62 2.17 -0.01 0.00 -0.71 0.00 0.00 52.86 54.94 3i68 s ASN 381 Cb -0.11 -2.57 0.48 0.00 0.41 0.00 0.00 41.25 39.47 3i68 s ASN 381 CO 0.20 -3.05 1.96 0.44 -1.51 0.00 0.00 177.10 175.15 3i68 h ASP 382 N -1.83 0.92 -0.33 -1.22 3.32 -1.97 -0.48 116.42 114.83 3i68 h ASP 382 Ca -0.43 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 56.67 3i68 h ASP 382 Cb 1.27 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 3i68 h ASP 382 CO 0.42 0.65 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.29 3i68 h GLU 383 N 1.07 -0.17 -0.47 3.56 4.57 -1.88 -2.30 114.58 118.96 3i68 h GLU 383 Ca 0.31 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.38 3i68 h GLU 383 Cb -0.06 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3i68 h GLU 383 CO -0.08 -0.11 -0.19 0.74 -1.18 0.00 0.00 179.01 178.19 3i68 h PHE 414 N -0.18 1.06 -0.30 0.92 -1.00 -1.60 -3.36 116.94 112.49 3i68 h PHE 414 Ca 0.17 -0.24 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 3i68 h PHE 414 Cb 0.43 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 3i68 h PHE 414 CO -0.41 1.04 -0.15 1.25 -1.61 0.00 0.00 178.31 178.43 3i68 h LEU 415 N 0.82 0.65 -7.99 1.54 5.85 -0.90 -3.39 115.31 111.88 3i68 h LEU 415 Ca 0.11 -0.41 -0.75 0.00 0.84 0.00 0.00 57.88 57.67 3i68 h LEU 415 Cb 0.74 -0.18 -0.23 0.00 0.37 0.00 0.00 40.66 41.36 3i68 h LEU 415 CO 0.06 0.91 0.08 0.26 -0.34 0.00 0.00 178.44 179.41 3i68 s TRP 416 N -4.60 3.39 -1.37 1.25 0.52 -0.89 -4.83 118.94 112.42 3i68 s TRP 416 Ca -0.13 -1.51 -0.09 0.00 0.02 0.00 0.00 56.10 54.39 3i68 s TRP 416 Cb 0.08 -3.90 0.10 0.00 -1.15 0.00 0.00 33.47 28.60 3i68 s TRP 416 CO 0.80 -1.11 2.23 0.34 0.02 0.00 0.00 176.95 179.23 3i68 n PHE 417 N 5.09 2.85 -3.27 -1.98 7.35 -0.69 -4.48 117.46 122.33 3i68 n PHE 417 Ca 0.02 -2.87 0.00 0.00 -0.76 0.00 0.00 57.45 53.84 3i68 n PHE 417 Cb 0.44 -2.08 0.00 0.00 0.35 0.00 0.00 39.48 38.19 3i68 n PHE 417 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 3i68 n ASN 418 N 3.53 0.14 -0.02 -2.13 6.94 -1.25 -4.40 115.26 118.06 3i68 n ASN 418 Ca 0.54 -0.27 -0.21 0.00 -0.02 0.00 0.00 54.58 54.61 3i68 n ASN 418 Cb 0.31 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.60 3i68 n ASN 418 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3i68 h THR 419 N 0.27 1.04 0.00 5.53 2.02 -1.88 -3.37 112.91 116.53 3i68 h THR 419 Ca 0.00 -2.35 -0.07 0.00 0.77 0.00 0.00 66.41 64.75 3i68 h THR 419 Cb 0.00 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 3i68 h THR 419 CO 0.00 0.64 -0.34 0.71 0.37 0.00 0.00 175.52 176.90 3i68 h THR 420 N -0.45 0.79 -0.52 3.16 1.35 -1.94 -3.47 112.91 111.83 3i68 h THR 420 Ca -0.30 -1.43 -0.23 0.00 -0.55 0.00 0.00 66.41 63.90 3i68 h THR 420 Cb 1.64 1.90 -0.09 0.00 -1.73 0.00 0.00 68.15 69.87 3i68 h THR 420 CO 0.01 0.33 -0.20 0.29 -0.25 0.00 0.00 175.52 175.70 3i68 n LYS 421 N -3.49 -1.16 -4.64 4.72 4.76 -1.26 -4.98 118.16 112.11 3i68 n LYS 421 Ca -0.00 0.85 -0.29 0.00 -2.87 0.00 0.00 58.31 56.00 3i68 n LYS 421 Cb 0.49 -4.98 -0.08 0.00 -1.84 0.00 0.00 35.03 28.63 3i68 n LYS 421 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3i68 s LYS 422 N -2.78 2.06 0.46 1.97 1.02 -1.26 -4.53 119.74 116.68 3i68 s LYS 422 Ca 0.00 -2.28 -0.23 0.00 0.02 0.00 0.00 55.97 53.48 3i68 s LYS 422 Cb 0.00 -1.11 -0.07 0.00 -0.52 0.00 0.00 37.83 36.13 3i68 s LYS 422 CO 0.00 -0.40 1.16 -1.59 -0.92 0.00 0.00 175.35 173.60 3i68 s LYS 423 N -3.79 3.75 0.31 1.68 -2.85 -1.26 -4.88 119.74 112.70 3i68 s LYS 423 Ca 0.15 1.75 -0.30 0.00 -1.00 0.00 0.00 55.97 56.58 3i68 s LYS 423 Cb 0.02 -2.39 -0.11 0.00 -2.06 0.00 0.00 37.83 33.29 3i68 s LYS 423 CO 0.09 -0.55 1.56 -1.25 0.10 0.00 0.00 175.35 175.30 3i68 s PRO 424 N -2.72 4.13 0.98 1.78 0.04 -1.26 -4.93 135.00 133.02 3i68 s PRO 424 Ca 0.64 2.55 -0.11 0.00 0.04 0.00 0.00 61.00 64.11 3i68 s PRO 424 Cb -0.28 -3.02 0.18 0.00 0.04 0.00 0.00 34.50 31.42 3i68 s PRO 424 CO 0.34 -0.59 1.09 -0.51 0.04 0.00 0.00 177.00 177.37 3i68 s LEU 425 N -0.81 2.03 -0.19 -3.56 1.43 -0.96 -4.75 118.68 111.86 3i68 s LEU 425 Ca 0.61 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 55.42 3i68 s LEU 425 Cb -0.47 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 41.81 3i68 s LEU 425 CO 0.50 -3.21 -0.16 -0.69 0.23 0.00 0.00 176.35 173.03 3i68 s VAL 426 N -2.72 1.91 0.32 -1.59 1.01 -1.26 -0.70 120.40 117.37 3i68 s VAL 426 Ca 0.66 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.75 3i68 s VAL 426 Cb -0.21 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3i68 s VAL 426 CO 0.59 0.40 0.06 -0.36 0.00 0.00 0.00 175.10 175.80 3i68 s PHE 427 N 1.32 2.66 -0.05 5.22 0.08 0.86 -1.81 117.98 126.26 3i68 s PHE 427 Ca 0.02 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.77 3i68 s PHE 427 Cb -0.14 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 3i68 s PHE 427 CO -0.11 0.46 -0.17 0.54 -0.10 0.00 0.00 175.22 175.85 3i68 s VAL 428 N -2.42 1.42 -0.24 -0.44 0.11 -0.97 -1.08 120.40 116.78 3i68 s VAL 428 Ca 0.35 -0.69 -0.13 0.00 -2.93 0.00 0.00 61.98 58.58 3i68 s VAL 428 Cb -0.03 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 3i68 s VAL 428 CO 0.21 0.41 0.27 -0.75 -3.33 0.00 0.00 175.10 171.91 3i68 s LYS 429 N 0.19 4.07 0.06 1.54 2.20 -0.37 -0.76 119.74 126.67 3i68 s LYS 429 Ca -0.07 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.48 3i68 s LYS 429 Cb -0.13 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 3i68 s LYS 429 CO 0.03 -0.06 0.00 -0.51 -0.36 0.00 0.00 175.35 174.46 3i68 s LEU 430 N 1.40 3.50 0.22 5.43 1.43 -0.98 -3.39 118.68 126.28 3i68 s LEU 430 Ca 0.12 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 3i68 s LEU 430 Cb -0.15 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.85 3i68 s LEU 430 CO 0.07 0.21 0.66 0.00 0.23 0.00 0.00 176.35 177.53 3i68 s ALA 431 N -1.23 3.46 -1.11 4.21 0.00 -1.26 -1.05 121.76 124.77 3i68 s ALA 431 Ca 0.24 0.03 0.29 0.00 0.00 0.00 0.00 51.96 52.51 3i68 s ALA 431 Cb -0.12 -2.70 1.30 0.00 0.00 0.00 0.00 23.12 21.61 3i68 s ALA 431 CO 0.15 0.38 1.95 -0.35 0.00 0.00 0.00 175.76 177.90 3i68 n PRO 432 N 0.50 0.11 -2.33 0.00 -0.04 -1.26 -4.40 135.00 127.58 3i68 n PRO 432 Ca -0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 3i68 n PRO 432 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 3i68 n PRO 432 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3i68 n ASP 433 N -1.44 5.60 -4.13 3.54 8.00 -1.26 -4.89 116.55 121.96 3i68 n ASP 433 Ca 0.09 -3.14 -0.10 0.00 0.71 0.00 0.00 54.79 52.35 3i68 n ASP 433 Cb 0.31 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 3i68 n ASP 433 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i68 s LEU 434 N -0.63 2.47 0.45 0.64 1.43 -1.26 -5.12 118.68 116.66 3i68 s LEU 434 Ca 0.41 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3i68 s LEU 434 Cb 0.11 0.00 0.01 0.00 0.03 0.00 0.00 46.19 46.34 3i68 s LEU 434 CO -0.00 -0.48 0.65 0.54 0.23 0.00 0.00 176.35 177.29 3i68 s ASN 435 N -2.83 5.70 0.39 2.29 2.20 -1.26 -4.92 114.94 116.51 3i68 s ASN 435 Ca 0.08 0.07 0.11 0.00 -0.94 0.00 0.00 52.86 52.18 3i68 s ASN 435 Cb 0.04 -1.24 0.90 0.00 -2.00 0.00 0.00 41.25 38.95 3i68 s ASN 435 CO -0.06 -0.77 1.90 1.56 -2.94 0.00 0.00 177.10 176.80 3i68 h GLN 436 N 0.42 0.57 -0.08 3.55 1.08 -2.01 -0.45 115.11 118.20 3i68 h GLN 436 Ca -0.45 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 56.70 3i68 h GLN 436 Cb 1.27 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3i68 h GLN 436 CO 0.54 0.38 -0.03 1.49 -0.95 0.00 0.00 178.83 180.26 3i68 h GLU 437 N 0.59 0.16 -0.63 1.46 4.57 -1.98 0.21 114.58 118.95 3i68 h GLU 437 Ca 0.39 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.58 3i68 h GLU 437 Cb 0.69 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 3i68 h GLU 437 CO -0.15 0.51 0.31 1.96 -1.18 0.00 0.00 179.01 180.46 3i68 h GLN 438 N -0.20 0.55 -0.53 1.92 4.20 -1.62 0.12 115.11 119.55 3i68 h GLN 438 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3i68 h GLN 438 Cb 0.46 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3i68 h GLN 438 CO 0.01 0.37 0.29 0.87 -0.67 0.00 0.00 178.83 179.70 3i68 h LYS 439 N 0.57 0.74 -0.59 1.46 1.57 -1.03 -0.03 116.57 119.26 3i68 h LYS 439 Ca 0.30 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3i68 h LYS 439 Cb 0.25 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3i68 h LYS 439 CO -0.22 0.57 0.37 0.87 -0.57 0.00 0.00 179.45 180.47 3i68 h LYS 440 N 0.71 0.79 -0.62 3.15 1.57 -0.30 -0.03 116.57 121.85 3i68 h LYS 440 Ca 0.19 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 3i68 h LYS 440 Cb 0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3i68 h LYS 440 CO -0.03 0.55 0.10 0.93 -0.57 0.00 0.00 179.45 180.43 3i68 h GLU 441 N 0.80 1.01 -0.22 3.15 5.08 -0.48 -2.56 114.58 121.35 3i68 h GLU 441 Ca 0.21 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 3i68 h GLU 441 Cb -0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3i68 h GLU 441 CO -0.04 0.93 -0.13 0.82 -1.00 0.00 0.00 179.01 179.59 3i68 h ILE 442 N 0.95 1.31 -0.81 3.13 2.04 -0.79 -2.97 117.51 120.36 3i68 h ILE 442 Ca 0.19 -1.22 0.15 0.00 1.00 0.00 0.00 64.86 64.98 3i68 h ILE 442 Cb 0.42 1.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.03 3i68 h ILE 442 CO 0.01 0.38 0.37 0.00 0.00 0.00 0.00 178.15 178.91 3i68 h ALA 443 N 0.70 1.19 -0.08 1.87 0.00 -0.87 -1.13 119.26 120.94 3i68 h ALA 443 Ca 0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3i68 h ALA 443 Cb 0.64 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3i68 h ALA 443 CO 0.04 -0.17 0.04 -0.44 0.00 0.00 0.00 179.25 178.72 3i68 h ASP 444 N 0.52 0.10 -0.66 0.00 3.32 -1.47 -2.56 116.42 115.68 3i68 h ASP 444 Ca 0.45 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.49 3i68 h ASP 444 Cb 0.67 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 3i68 h ASP 444 CO -0.39 0.16 0.33 0.58 -1.72 0.00 0.00 179.24 178.19 3i68 h VAL 445 N 0.03 0.88 -0.62 -1.35 2.07 -1.20 0.13 116.25 116.18 3i68 h VAL 445 Ca 0.03 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3i68 h VAL 445 Cb 0.08 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3i68 h VAL 445 CO -0.00 0.11 0.40 -0.07 0.02 0.00 0.00 177.57 178.03 3i68 h LEU 446 N 0.59 0.69 -0.21 2.57 3.38 -1.13 0.97 115.31 122.16 3i68 h LEU 446 Ca 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3i68 h LEU 446 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3i68 h LEU 446 CO -0.24 0.49 0.11 -0.07 0.09 0.00 0.00 178.44 178.82 3i68 h LEU 447 N 0.81 0.28 -1.28 1.67 3.38 -1.00 -1.60 115.31 117.57 3i68 h LEU 447 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3i68 h LEU 447 Cb -0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3i68 h LEU 447 CO -0.07 0.31 0.28 -0.33 0.09 0.00 0.00 178.44 178.73 3i68 h GLU 448 N 0.22 0.78 0.00 1.13 5.08 -0.26 -2.88 114.58 118.64 3i68 h GLU 448 Ca 0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3i68 h GLU 448 Cb 0.11 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3i68 h GLU 448 CO -0.01 0.59 -0.71 0.25 -1.00 0.00 0.00 179.01 178.13 3i68 n THR 449 N -4.38 0.21 -3.15 1.13 -2.24 0.29 -4.98 114.28 101.17 3i68 n THR 449 Ca 0.05 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 3i68 n THR 449 Cb 0.11 0.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3i68 n THR 449 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3i68 n ASN 450 N -1.92 -3.50 -4.77 3.42 2.85 -0.63 -4.97 115.26 105.75 3i68 n ASN 450 Ca 0.03 -0.42 -0.38 0.00 -0.11 0.00 0.00 54.58 53.71 3i68 n ASN 450 Cb 0.41 -3.78 -0.02 0.00 1.24 0.00 0.00 39.78 37.63 3i68 n ASN 450 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 3i68 s ILE 451 N -3.24 3.07 -0.09 -1.44 2.07 -1.04 -4.94 121.20 115.59 3i68 s ILE 451 Ca 0.20 0.89 0.30 0.00 -1.41 0.00 0.00 60.65 60.62 3i68 s ILE 451 Cb -0.09 -3.49 0.37 0.00 0.13 0.00 0.00 42.46 39.38 3i68 s ILE 451 CO 0.52 0.07 1.84 0.44 -1.91 0.00 0.00 174.94 175.91 3i68 h ASP 452 N 2.54 0.00 0.00 4.50 3.32 -1.73 -3.46 116.42 121.59 3i68 h ASP 452 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3i68 h ASP 452 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3i68 h ASP 452 CO 0.62 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 3i68 n GLY 453 N 0.42 0.75 3.13 2.75 0.00 -1.19 -4.30 105.19 106.76 3i68 n GLY 453 Ca 0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 3i68 n GLY 453 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3i68 s MET 454 N -2.00 1.58 -0.37 1.61 0.23 -0.34 -2.30 119.30 117.71 3i68 s MET 454 Ca 0.00 -0.58 -0.16 0.00 -1.03 0.00 0.00 55.69 53.92 3i68 s MET 454 Cb 0.00 -1.42 0.00 0.00 -1.53 0.00 0.00 34.83 31.88 3i68 s MET 454 CO 0.00 0.26 0.41 0.42 -2.03 0.00 0.00 175.02 174.08 3i68 s ILE 455 N -0.07 5.12 -0.28 3.16 1.01 0.06 -0.31 121.20 129.89 3i68 s ILE 455 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.62 3i68 s ILE 455 Cb -0.10 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.53 3i68 s ILE 455 CO 0.01 -0.22 -0.07 -0.63 0.00 0.00 0.00 174.94 174.04 3i68 s ILE 456 N 2.11 2.25 0.26 2.92 1.01 0.85 -2.31 121.20 128.28 3i68 s ILE 456 Ca 0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 60.65 58.99 3i68 s ILE 456 Cb -0.17 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.91 3i68 s ILE 456 CO 0.12 -0.16 0.35 -1.54 0.00 0.00 0.00 174.94 173.71 3i68 n SER 457 N 4.40 -0.97 -2.32 3.58 3.41 1.15 -0.71 113.62 122.16 3i68 n SER 457 Ca -0.10 -2.42 -0.04 0.00 -0.26 0.00 0.00 58.87 56.05 3i68 n SER 457 Cb 0.42 1.83 0.03 0.00 -0.26 0.00 0.00 64.21 66.22 3i68 n SER 457 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3i68 n ASN 458 N -1.78 0.09 -4.78 4.04 2.85 -0.22 -4.23 115.26 111.23 3i68 n ASN 458 Ca 0.01 -1.11 -0.32 0.00 -0.11 0.00 0.00 54.58 53.05 3i68 n ASN 458 Cb 0.43 -0.13 0.05 0.00 1.24 0.00 0.00 39.78 41.38 3i68 n ASN 458 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3i68 s THR 459 N -0.97 3.47 0.07 -0.44 -4.23 -1.26 -4.49 115.64 107.79 3i68 s THR 459 Ca 0.11 0.61 0.05 0.00 -1.18 0.00 0.00 61.69 61.28 3i68 s THR 459 Cb -0.00 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 3i68 s THR 459 CO 0.07 -0.49 -0.03 0.28 -0.54 0.00 0.00 174.62 173.91 3i68 s THR 460 N -2.57 3.82 -1.11 3.99 -1.32 -1.03 -4.52 115.64 112.90 3i68 s THR 460 Ca 0.64 -1.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.26 3i68 s THR 460 Cb -0.18 -2.78 0.41 0.00 -1.51 0.00 0.00 72.50 68.44 3i68 s THR 460 CO 0.45 0.18 1.34 0.35 -2.21 0.00 0.00 174.62 174.73 3i68 n THR 461 N 0.80 1.11 -0.58 5.08 -2.24 -1.26 -0.02 114.28 117.17 3i68 n THR 461 Ca -0.12 -1.06 0.09 0.00 -2.27 0.00 0.00 64.05 60.69 3i68 n THR 461 Cb 0.52 0.44 0.33 0.00 -2.10 0.00 0.00 70.33 69.52 3i68 n THR 461 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i68 n GLN 462 N 0.73 3.51 -3.92 -0.78 1.13 -1.26 -4.93 117.38 111.85 3i68 n GLN 462 Ca 0.16 -2.80 -0.35 0.00 -1.94 0.00 0.00 57.00 52.07 3i68 n GLN 462 Cb 0.52 -1.80 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 3i68 n GLN 462 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3i68 s ILE 463 N -1.74 4.99 0.00 5.09 1.01 -1.26 -4.97 121.20 124.31 3i68 s ILE 463 Ca 0.48 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3i68 s ILE 463 Cb 0.30 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.52 3i68 s ILE 463 CO 0.24 0.46 0.00 0.59 0.00 0.00 0.00 174.94 176.23 3i68 n ASN 464 N 3.46 3.90 -1.13 3.58 5.03 -1.26 -4.82 115.26 124.03 3i68 n ASN 464 Ca -0.16 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.26 3i68 n ASN 464 Cb 0.52 0.44 0.08 0.00 -1.02 0.00 0.00 39.78 39.80 3i68 n ASN 464 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3i68 n ASP 465 N -1.60 2.79 -4.31 6.41 5.75 -1.26 -4.64 116.55 119.69 3i68 n ASP 465 Ca 0.00 -2.35 -0.42 0.00 -0.01 0.00 0.00 54.79 52.01 3i68 n ASP 465 Cb 0.34 -0.57 -0.09 0.00 -1.03 0.00 0.00 41.12 39.77 3i68 n ASP 465 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3i68 s ILE 466 N -1.16 4.62 0.11 2.12 1.01 -1.26 -4.99 121.20 121.65 3i68 s ILE 466 Ca 0.15 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 3i68 s ILE 466 Cb 0.12 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 3i68 s ILE 466 CO 0.04 -0.57 1.66 0.11 0.00 0.00 0.00 174.94 176.18 3i68 h LYS 467 N 8.55 -0.33 0.00 2.79 1.57 -2.02 -0.63 116.57 126.50 3i68 h LYS 467 Ca -0.25 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3i68 h LYS 467 Cb 1.09 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3i68 h LYS 467 CO 0.82 -0.22 0.03 0.66 -0.57 0.00 0.00 179.45 180.17 3i68 h SER 468 N -0.34 0.00 -0.10 0.86 4.64 -1.97 -2.27 113.55 114.36 3i68 h SER 468 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3i68 h SER 468 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3i68 h SER 468 CO -0.15 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.30 3i68 n PHE 469 N -2.75 0.10 0.00 4.77 0.99 -0.26 -4.62 117.46 115.69 3i68 n PHE 469 Ca -0.02 -0.05 0.01 0.00 -0.00 0.00 0.00 57.45 57.39 3i68 n PHE 469 Cb 0.08 0.00 0.33 0.00 -1.00 0.00 0.00 39.48 38.90 3i68 n PHE 469 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 3i68 h GLU 470 N 4.60 0.52 -0.06 -1.08 4.11 -1.28 -1.06 114.58 120.33 3i68 h GLU 470 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3i68 h GLU 470 Cb 0.98 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3i68 h GLU 470 CO 0.00 0.50 0.00 0.27 0.07 0.00 0.00 179.01 179.85 3i68 n ASN 471 N -4.33 0.52 -4.71 3.06 6.94 -1.26 -4.96 115.26 110.51 3i68 n ASN 471 Ca 0.02 -1.63 -0.32 0.00 -0.02 0.00 0.00 54.58 52.63 3i68 n ASN 471 Cb 0.19 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.49 3i68 n ASN 471 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3i68 s LYS 472 N -1.92 2.80 0.04 -3.83 -0.14 -0.40 -5.12 119.74 111.17 3i68 s LYS 472 Ca 0.24 -0.64 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 3i68 s LYS 472 Cb 0.12 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 3i68 s LYS 472 CO 0.18 0.61 0.03 0.21 -0.76 0.00 0.00 175.35 175.62 3i68 s LYS 473 N -1.83 2.80 0.00 1.68 2.20 -1.26 -5.06 119.74 118.27 3i68 s LYS 473 Ca 0.22 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 3i68 s LYS 473 Cb -0.12 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 3i68 s LYS 473 CO 0.14 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.14 3i68 n GLY 474 N 0.98 0.50 3.75 5.54 0.00 -1.26 -4.10 105.19 110.60 3i68 n GLY 474 Ca -0.12 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 3i68 n GLY 474 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i68 s GLY 475 N 0.00 1.97 -0.13 -0.02 0.00 -0.33 -4.68 107.32 104.14 3i68 s GLY 475 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 3i68 s GLY 475 CO 0.00 -0.78 0.21 0.14 0.00 0.00 0.00 173.10 172.67 3i68 s VAL 476 N -1.17 5.37 0.45 1.40 1.01 0.97 -1.96 120.40 126.47 3i68 s VAL 476 Ca 0.22 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.64 3i68 s VAL 476 Cb -0.12 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3i68 s VAL 476 CO 0.13 0.51 0.10 -0.44 0.00 0.00 0.00 175.10 175.41 3i68 s SER 477 N -0.32 4.19 0.00 3.32 0.01 0.10 -2.45 113.70 118.56 3i68 s SER 477 Ca 0.15 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.08 3i68 s SER 477 Cb -0.13 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.97 3i68 s SER 477 CO 0.04 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.66 3i68 n GLY 478 N -1.21 -1.20 0.35 3.44 0.00 -1.26 -1.75 105.19 103.56 3i68 n GLY 478 Ca -0.07 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.09 3i68 n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i68 h ALA 479 N 0.00 1.81 0.00 4.61 0.00 -1.49 -0.50 119.26 123.70 3i68 h ALA 479 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3i68 h ALA 479 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3i68 h ALA 479 CO 0.00 0.06 -0.06 0.87 0.00 0.00 0.00 179.25 180.11 3i68 h LYS 480 N 0.63 0.00 0.00 0.00 1.79 -1.81 -2.55 116.57 114.63 3i68 h LYS 480 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 3i68 h LYS 480 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3i68 h LYS 480 CO -0.10 0.06 -0.48 1.25 -1.08 0.00 0.00 179.45 179.10 3i68 h LEU 481 N 0.00 0.00 0.21 2.94 5.85 -1.34 -3.43 115.31 119.55 3i68 h LEU 481 Ca -0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3i68 h LEU 481 Cb 0.46 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3i68 h LEU 481 CO 0.01 0.03 -0.35 0.50 -0.34 0.00 0.00 178.44 178.29 3i68 h LYS 482 N 0.00 -0.57 -0.87 1.25 3.64 -1.38 -1.32 116.57 117.32 3i68 h LYS 482 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3i68 h LYS 482 Cb 0.89 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 3i68 h LYS 482 CO 0.00 -0.38 0.56 -0.44 -2.27 0.00 0.00 179.45 176.92 3i68 h ASP 483 N -0.59 1.01 -0.40 4.20 3.32 -1.82 -0.52 116.42 121.62 3i68 h ASP 483 Ca -0.02 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.02 3i68 h ASP 483 Cb 0.55 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3i68 h ASP 483 CO -0.12 0.74 0.20 0.40 -1.72 0.00 0.00 179.24 178.75 3i68 h ILE 484 N 1.18 0.98 -0.04 0.35 2.04 -1.77 -1.10 117.51 119.16 3i68 h ILE 484 Ca 0.32 -0.14 -0.20 0.00 1.00 0.00 0.00 64.86 65.83 3i68 h ILE 484 Cb -0.11 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3i68 h ILE 484 CO -0.07 0.08 -0.83 0.77 0.00 0.00 0.00 178.15 178.10 3i68 h SER 485 N 0.41 0.51 -0.19 1.72 4.64 -0.79 -2.16 113.55 117.69 3i68 h SER 485 Ca 0.17 -0.37 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3i68 h SER 485 Cb 0.07 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3i68 h SER 485 CO -0.12 1.14 0.10 0.74 -0.87 0.00 0.00 176.83 177.83 3i68 h THR 486 N 0.26 1.12 -0.95 2.95 2.02 -0.96 -0.42 112.91 116.93 3i68 h THR 486 Ca -0.05 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.84 3i68 h THR 486 Cb 1.44 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 68.77 3i68 h THR 486 CO 0.14 0.11 0.62 0.50 0.37 0.00 0.00 175.52 177.26 3i68 h LYS 487 N 0.19 1.16 -0.81 6.66 3.64 -1.21 -2.06 116.57 124.15 3i68 h LYS 487 Ca 0.07 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3i68 h LYS 487 Cb 0.09 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 3i68 h LYS 487 CO -0.01 0.77 0.37 0.35 -2.27 0.00 0.00 179.45 178.66 3i68 h PHE 488 N 1.20 1.18 -0.13 1.91 -0.00 -0.98 -2.32 116.94 117.79 3i68 h PHE 488 Ca 0.38 -0.06 0.01 0.00 -0.00 0.00 0.00 57.97 58.29 3i68 h PHE 488 Cb 0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 35.95 35.58 3i68 h PHE 488 CO -0.01 0.86 0.07 0.82 -0.00 0.00 0.00 178.31 180.05 3i68 h ILE 489 N 1.16 1.01 -0.21 1.41 2.04 -0.44 -2.36 117.51 120.11 3i68 h ILE 489 Ca 0.28 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 66.14 3i68 h ILE 489 Cb 0.14 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 3i68 h ILE 489 CO -0.03 0.03 -0.19 0.00 0.00 0.00 0.00 178.15 177.95 3i68 h GLU 491 N -0.21 -0.19 0.00 0.00 5.08 -1.34 -2.12 114.58 115.80 3i68 h GLU 491 Ca 0.13 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3i68 h GLU 491 Cb 0.40 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3i68 h GLU 491 CO -0.33 -0.13 -0.41 0.52 -1.00 0.00 0.00 179.01 177.66 3i68 h MET 492 N -0.20 0.00 -0.19 2.33 2.86 -1.26 0.25 114.93 118.71 3i68 h MET 492 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3i68 h MET 492 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3i68 h MET 492 CO -0.10 0.41 0.08 -0.92 1.06 0.00 0.00 176.91 177.45 3i68 h TYR 493 N 0.00 0.28 0.16 -0.22 3.20 -1.10 -1.87 116.97 117.42 3i68 h TYR 493 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 3i68 h TYR 493 Cb 0.77 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3i68 h TYR 493 CO 0.00 0.31 -0.08 -0.91 -1.64 0.00 0.00 178.16 175.84 3i68 h ASN 494 N 0.17 -0.19 0.18 -2.11 2.35 -0.78 -0.08 115.58 115.12 3i68 h ASN 494 Ca 0.06 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3i68 h ASN 494 Cb 0.14 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3i68 h ASN 494 CO -0.01 0.01 -0.11 1.88 -1.65 0.00 0.00 177.43 177.55 3i68 h TYR 495 N -0.38 0.00 -0.44 1.19 0.99 -0.55 -1.66 116.97 116.12 3i68 h TYR 495 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3i68 h TYR 495 Cb 0.30 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.03 3i68 h TYR 495 CO -0.02 0.11 0.00 0.25 -0.00 0.00 0.00 178.16 178.51 3i68 n THR 496 N -4.07 0.57 -3.34 -2.88 -2.24 -0.70 -4.76 114.28 96.86 3i68 n THR 496 Ca -0.02 -0.72 -0.23 0.00 -2.27 0.00 0.00 64.05 60.80 3i68 n THR 496 Cb 0.20 0.73 0.06 0.00 -2.10 0.00 0.00 70.33 69.21 3i68 n THR 496 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3i68 n ASN 497 N 1.30 -6.29 -0.87 3.42 3.02 -0.63 -2.24 115.26 112.98 3i68 n ASN 497 Ca 0.20 -0.43 -0.11 0.00 -0.03 0.00 0.00 54.58 54.21 3i68 n ASN 497 Cb 0.55 -5.01 -0.05 0.00 -0.61 0.00 0.00 39.78 34.66 3i68 n ASN 497 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i68 n LYS 498 N -4.57 -1.53 0.08 3.52 5.02 -0.07 -4.86 118.16 115.76 3i68 n LYS 498 Ca -0.05 0.88 0.05 0.00 -2.02 0.00 0.00 58.31 57.17 3i68 n LYS 498 Cb 0.59 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 30.36 3i68 n LYS 498 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3i68 h GLN 499 N 0.04 0.00 -5.01 1.97 1.08 -1.71 -3.45 115.11 108.02 3i68 h GLN 499 Ca -0.23 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.32 3i68 h GLN 499 Cb 1.11 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.32 3i68 h GLN 499 CO 0.34 0.20 -0.63 0.42 -0.95 0.00 0.00 178.83 178.21 3i68 s ILE 500 N -3.10 4.29 0.28 2.54 -1.09 -1.26 -5.07 121.20 117.79 3i68 s ILE 500 Ca -0.01 -0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.94 3i68 s ILE 500 Cb 0.09 -2.99 -0.10 0.00 -1.58 0.00 0.00 42.46 37.88 3i68 s ILE 500 CO 0.79 0.36 1.36 -2.84 -1.23 0.00 0.00 174.94 173.38 3i68 s PRO 501 N 1.40 4.32 -0.13 2.79 0.02 -1.26 -4.83 135.00 137.31 3i68 s PRO 501 Ca 0.05 2.24 -0.03 0.00 0.02 0.00 0.00 61.00 63.28 3i68 s PRO 501 Cb -0.15 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 3i68 s PRO 501 CO 0.03 -0.29 -0.03 0.42 -0.33 0.00 0.00 177.00 176.79 3i68 s ILE 502 N -0.53 3.96 -0.26 2.83 1.01 -1.26 -1.20 121.20 125.75 3i68 s ILE 502 Ca 0.54 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 3i68 s ILE 502 Cb -0.40 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 3i68 s ILE 502 CO 0.47 0.53 0.13 -0.63 0.00 0.00 0.00 174.94 175.45 3i68 s ILE 503 N -0.08 4.87 0.17 2.92 1.09 0.57 -1.14 121.20 129.60 3i68 s ILE 503 Ca 0.02 0.02 -0.19 0.00 -1.10 0.00 0.00 60.65 59.40 3i68 s ILE 503 Cb -0.13 -3.29 -0.08 0.00 -1.06 0.00 0.00 42.46 37.90 3i68 s ILE 503 CO 0.02 0.31 0.66 0.00 -0.10 0.00 0.00 174.94 175.83 3i68 s ALA 504 N 1.54 3.49 -0.29 9.38 0.00 -0.48 -0.11 121.76 135.29 3i68 s ALA 504 Ca 0.06 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 3i68 s ALA 504 Cb -0.15 -2.73 0.15 0.00 0.00 0.00 0.00 23.12 20.39 3i68 s ALA 504 CO 0.07 0.37 0.98 0.45 0.00 0.00 0.00 175.76 177.62 3i68 s SER 505 N -1.49 -0.52 0.00 0.00 0.15 0.11 -0.51 113.70 111.43 3i68 s SER 505 Ca 0.38 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.83 3i68 s SER 505 Cb -0.18 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 3i68 s SER 505 CO 0.21 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.13 3i68 n GLY 506 N 4.02 4.47 2.18 9.45 0.00 -1.26 0.36 105.19 124.41 3i68 n GLY 506 Ca -0.16 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 3i68 n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i68 n GLY 507 N 0.00 0.60 3.54 -0.02 0.00 -1.23 -3.94 105.19 104.15 3i68 n GLY 507 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3i68 n GLY 507 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i68 s ILE 508 N -2.29 5.09 0.00 -0.61 1.01 -1.26 -4.71 121.20 118.43 3i68 s ILE 508 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3i68 s ILE 508 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3i68 s ILE 508 CO 0.00 -0.21 0.00 0.49 0.00 0.00 0.00 174.94 175.22 3i68 n PHE 509 N 5.57 0.00 -4.34 3.97 3.01 -1.26 -4.44 117.46 119.97 3i68 n PHE 509 Ca -0.07 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.14 3i68 n PHE 509 Cb 0.49 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.87 3i68 n PHE 509 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3i68 s SER 510 N -3.34 4.17 0.30 4.37 1.04 -1.26 -4.81 113.70 114.17 3i68 s SER 510 Ca 0.00 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.43 3i68 s SER 510 Cb 0.00 -0.51 0.58 0.00 0.10 0.00 0.00 66.02 66.18 3i68 s SER 510 CO 0.00 -0.27 1.88 1.23 0.98 0.00 0.00 173.24 177.06 3i68 h GLY 511 N 1.78 1.39 0.92 7.32 0.00 -1.86 -1.24 103.07 111.39 3i68 h GLY 511 Ca -0.43 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 3i68 h GLY 511 CO 0.68 0.23 0.13 -2.00 0.00 0.00 0.00 176.54 175.58 3i68 h LEU 512 N 0.97 0.46 -0.65 3.11 5.85 -1.93 -0.60 115.31 122.52 3i68 h LEU 512 Ca 0.43 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 59.10 3i68 h LEU 512 Cb 0.36 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 3i68 h LEU 512 CO -0.19 0.51 0.18 0.44 -0.34 0.00 0.00 178.44 179.04 3i68 h ASP 513 N 0.38 0.10 -0.24 1.25 3.32 -1.82 -0.37 116.42 119.04 3i68 h ASP 513 Ca 0.11 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3i68 h ASP 513 Cb 0.20 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3i68 h ASP 513 CO -0.01 0.05 0.11 0.00 -1.72 0.00 0.00 179.24 177.66 3i68 h ALA 514 N 1.50 0.31 -0.76 3.45 0.00 -0.78 -2.26 119.26 120.71 3i68 h ALA 514 Ca 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3i68 h ALA 514 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3i68 h ALA 514 CO -0.40 -0.12 0.33 1.25 0.00 0.00 0.00 179.25 180.31 3i68 h LEU 515 N 0.24 1.02 -0.30 0.00 5.85 -0.71 -0.58 115.31 120.82 3i68 h LEU 515 Ca 0.08 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3i68 h LEU 515 Cb 0.15 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 3i68 h LEU 515 CO -0.01 0.89 0.06 -0.33 -0.34 0.00 0.00 178.44 178.71 3i68 h GLU 516 N 1.10 0.17 -0.90 1.25 5.08 -0.95 0.29 114.58 120.61 3i68 h GLU 516 Ca 0.26 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3i68 h GLU 516 Cb 0.17 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3i68 h GLU 516 CO -0.03 0.11 0.59 0.87 -1.00 0.00 0.00 179.01 179.55 3i68 h LYS 517 N 0.17 1.12 -0.14 2.33 1.79 -0.84 -1.68 116.57 119.32 3i68 h LYS 517 Ca 0.14 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 3i68 h LYS 517 Cb 0.15 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 3i68 h LYS 517 CO -0.18 0.74 -0.10 0.82 -1.08 0.00 0.00 179.45 179.64 3i68 h ILE 518 N 1.15 1.33 0.00 1.86 2.04 -0.52 -2.15 117.51 121.23 3i68 h ILE 518 Ca 0.35 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 3i68 h ILE 518 Cb -0.03 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3i68 h ILE 518 CO -0.11 0.35 -0.07 -0.33 0.00 0.00 0.00 178.15 178.00 3i68 h GLU 519 N -0.04 0.00 0.00 2.37 5.08 -0.34 -0.38 114.58 121.27 3i68 h GLU 519 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3i68 h GLU 519 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3i68 h GLU 519 CO 0.03 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 3i68 n ALA 520 N -2.17 2.18 0.00 3.43 0.00 -0.64 -1.36 120.51 121.94 3i68 n ALA 520 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3i68 n ALA 520 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3i68 n ALA 520 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i68 n GLY 521 N 1.08 0.29 3.80 0.00 0.00 -0.28 -4.03 105.19 106.06 3i68 n GLY 521 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3i68 n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i68 s ALA 522 N -1.07 3.56 -0.03 4.61 0.00 -0.83 -4.22 121.76 123.78 3i68 s ALA 522 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.19 3i68 s ALA 522 Cb 0.00 -2.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.19 3i68 s ALA 522 CO 0.00 0.37 0.72 0.77 0.00 0.00 0.00 175.76 177.62 3i68 h SER 523 N 4.51 0.00 -5.22 0.00 0.02 -1.46 -3.39 113.55 108.02 3i68 h SER 523 Ca -0.49 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 3i68 h SER 523 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 3i68 h SER 523 CO 0.64 0.99 -0.49 -0.69 -1.14 0.00 0.00 176.83 176.14 3i68 s VAL 524 N -2.61 0.16 0.02 2.27 1.01 -1.23 -4.74 120.40 115.27 3i68 s VAL 524 Ca -0.04 -1.47 0.06 0.00 0.00 0.00 0.00 61.98 60.54 3i68 s VAL 524 Cb 0.08 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 3i68 s VAL 524 CO 0.82 -0.72 -0.19 0.00 0.00 0.00 0.00 175.10 175.01 3i68 s GLN 526 N -0.86 2.66 -0.02 0.00 -0.21 0.33 -0.89 119.66 120.67 3i68 s GLN 526 Ca 0.07 -0.73 0.02 0.00 0.02 0.00 0.00 55.36 54.73 3i68 s GLN 526 Cb -0.08 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 3i68 s GLN 526 CO 0.01 0.51 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.15 3i68 s LEU 527 N -0.45 3.37 0.11 2.90 1.43 0.15 -4.60 118.68 121.59 3i68 s LEU 527 Ca 0.05 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3i68 s LEU 527 Cb -0.12 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.21 3i68 s LEU 527 CO 0.02 0.30 0.00 0.00 0.23 0.00 0.00 176.35 176.90 3i68 n TYR 528 N 1.62 -0.92 -0.26 0.29 -0.00 -1.26 -1.80 117.16 114.83 3i68 n TYR 528 Ca -0.16 0.16 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 3i68 n TYR 528 Cb 0.53 0.47 0.16 0.00 -0.00 0.00 0.00 39.34 40.50 3i68 n TYR 528 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 3i68 h SER 529 N 0.00 0.98 -1.00 2.98 0.02 -1.95 -2.22 113.55 112.36 3i68 h SER 529 Ca 0.00 -0.09 0.20 0.00 -0.84 0.00 0.00 61.79 61.07 3i68 h SER 529 Cb 0.00 -0.25 -0.11 0.00 0.14 0.00 0.00 62.40 62.18 3i68 h SER 529 CO 0.00 0.80 0.61 0.00 -1.14 0.00 0.00 176.83 177.10 3i68 h LEU 531 N 0.69 0.18 -0.20 0.00 3.38 -1.68 0.16 115.31 117.84 3i68 h LEU 531 Ca 0.59 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 3i68 h LEU 531 Cb 1.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3i68 h LEU 531 CO -0.38 0.57 -0.19 0.58 0.09 0.00 0.00 178.44 179.11 3i68 h VAL 532 N 0.15 1.33 0.04 1.22 2.07 -1.11 -2.43 116.25 117.51 3i68 h VAL 532 Ca 0.01 -1.34 -0.33 0.00 0.82 0.00 0.00 66.70 65.87 3i68 h VAL 532 Cb 0.78 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 3i68 h VAL 532 CO 0.06 0.41 -1.93 0.49 0.02 0.00 0.00 177.57 176.62 3i68 n PHE 533 N -4.46 0.88 0.35 1.57 3.01 -0.75 -4.50 117.46 113.56 3i68 n PHE 533 Ca -0.05 0.26 0.10 0.00 1.01 0.00 0.00 57.45 58.77 3i68 n PHE 533 Cb 0.39 -1.14 -0.14 0.00 -0.01 0.00 0.00 39.48 38.58 3i68 n PHE 533 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3i68 n ASN 534 N -3.15 0.65 0.00 4.37 4.13 0.57 -5.03 115.26 116.80 3i68 n ASN 534 Ca -0.25 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.64 3i68 n ASN 534 Cb 1.06 1.55 0.00 0.00 -1.54 0.00 0.00 39.78 40.85 3i68 n ASN 534 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3i68 n GLY 535 N 1.41 -0.43 0.32 7.41 0.00 -0.92 -4.28 105.19 108.70 3i68 n GLY 535 Ca -0.01 -1.10 0.20 0.00 0.00 0.00 0.00 46.02 45.11 3i68 n GLY 535 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3i68 h MET 536 N 0.00 0.00 -0.02 1.61 2.86 -1.87 -2.35 114.93 115.16 3i68 h MET 536 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3i68 h MET 536 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3i68 h MET 536 CO 0.00 0.01 -0.01 0.36 1.06 0.00 0.00 176.91 178.33 3i68 n LYS 537 N -3.21 1.75 -0.14 1.72 2.85 -1.26 -4.52 118.16 115.34 3i68 n LYS 537 Ca -0.02 -1.11 -0.04 0.00 -1.05 0.00 0.00 58.31 56.09 3i68 n LYS 537 Cb 0.14 -1.48 0.03 0.00 -0.65 0.00 0.00 35.03 33.06 3i68 n LYS 537 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3i68 h SER 538 N 2.71 -0.50 -0.07 -5.58 0.02 -1.65 0.21 113.55 108.69 3i68 h SER 538 Ca 0.00 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.96 3i68 h SER 538 Cb 0.58 0.31 0.01 0.00 0.14 0.00 0.00 62.40 63.45 3i68 h SER 538 CO 0.00 -0.18 -0.49 0.00 -1.14 0.00 0.00 176.83 175.02 3i68 h ALA 539 N 1.39 0.16 -0.18 3.77 0.00 -1.80 -1.56 119.26 121.04 3i68 h ALA 539 Ca 0.22 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3i68 h ALA 539 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3i68 h ALA 539 CO -0.49 0.34 -0.04 0.28 0.00 0.00 0.00 179.25 179.34 3i68 h VAL 540 N 0.02 0.83 -0.13 0.00 2.07 -1.68 -2.06 116.25 115.30 3i68 h VAL 540 Ca -0.04 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3i68 h VAL 540 Cb 1.15 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3i68 h VAL 540 CO 0.10 0.00 -0.03 -0.61 0.02 0.00 0.00 177.57 177.05 3i68 h GLN 541 N 0.01 0.26 -0.10 1.57 4.15 -0.99 -2.65 115.11 117.36 3i68 h GLN 541 Ca 0.09 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 3i68 h GLN 541 Cb 0.13 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3i68 h GLN 541 CO -0.18 0.54 -0.22 0.97 -1.93 0.00 0.00 178.83 178.02 3i68 h ILE 542 N -0.05 1.21 -0.12 2.39 2.10 -1.23 -0.44 117.51 121.36 3i68 h ILE 542 Ca 0.03 -0.96 -0.05 0.00 1.08 0.00 0.00 64.86 64.97 3i68 h ILE 542 Cb 0.45 1.38 -0.00 0.00 -1.09 0.00 0.00 36.82 37.56 3i68 h ILE 542 CO 0.01 0.29 -0.11 0.11 -1.08 0.00 0.00 178.15 177.37 3i68 h LYS 543 N 0.15 0.28 0.13 2.19 1.57 -1.34 -1.47 116.57 118.08 3i68 h LYS 543 Ca 0.03 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3i68 h LYS 543 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3i68 h LYS 543 CO 0.03 0.68 -0.21 0.00 -0.57 0.00 0.00 179.45 179.38 3i68 h ARG 544 N -0.10 -0.39 -0.73 3.15 3.08 -1.25 -1.11 114.38 117.03 3i68 h ARG 544 Ca 0.02 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.23 3i68 h ARG 544 Cb 0.62 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 3i68 h ARG 544 CO 0.03 -0.26 0.27 0.93 -1.07 0.00 0.00 179.97 179.87 3i68 h GLU 545 N -0.40 0.40 -0.26 0.04 5.08 -1.08 -1.68 114.58 116.68 3i68 h GLU 545 Ca 0.02 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3i68 h GLU 545 Cb 0.42 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3i68 h GLU 545 CO -0.10 0.27 -0.42 1.25 -1.00 0.00 0.00 179.01 179.00 3i68 h LEU 546 N 0.42 0.81 -0.46 1.33 5.85 -1.07 -1.77 115.31 120.42 3i68 h LEU 546 Ca 0.40 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.66 3i68 h LEU 546 Cb 0.59 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3i68 h LEU 546 CO -0.40 1.18 0.11 0.78 -0.34 0.00 0.00 178.44 179.77 3i68 h ASN 547 N 0.48 0.05 -0.66 1.25 2.35 -0.84 0.38 115.58 118.59 3i68 h ASN 547 Ca 0.02 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 3i68 h ASN 547 Cb 1.02 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 3i68 h ASN 547 CO 0.10 0.06 0.12 0.45 -1.65 0.00 0.00 177.43 176.50 3i68 h HIS 548 N 0.26 1.16 -0.20 1.19 3.86 -1.29 -2.12 115.15 118.01 3i68 h HIS 548 Ca 0.22 -0.16 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 3i68 h HIS 548 Cb 0.27 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 3i68 h HIS 548 CO -0.20 0.97 -0.52 1.25 0.86 0.00 0.00 177.93 180.30 3i68 h LEU 549 N 1.02 0.62 -1.02 2.43 5.85 -0.89 -1.49 115.31 121.83 3i68 h LEU 549 Ca 0.20 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 3i68 h LEU 549 Cb 0.43 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3i68 h LEU 549 CO 0.01 1.02 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.98 3i68 h LEU 550 N 0.44 0.59 0.15 2.25 3.38 -0.09 -2.97 115.31 119.06 3i68 h LEU 550 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3i68 h LEU 550 Cb 1.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3i68 h LEU 550 CO 0.10 0.72 -0.07 0.22 0.09 0.00 0.00 178.44 179.49 3i68 h TYR 551 N 0.57 -0.19 0.00 1.13 3.20 -1.26 -2.71 116.97 117.71 3i68 h TYR 551 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3i68 h TYR 551 Cb 0.48 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3i68 h TYR 551 CO 0.02 0.21 0.00 1.04 -1.64 0.00 0.00 178.16 177.79 3i68 n GLN 552 N -4.98 0.64 -0.04 1.82 6.02 -0.57 -1.97 117.38 118.29 3i68 n GLN 552 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.91 3i68 n GLN 552 Cb 0.25 -1.11 0.01 0.00 1.02 0.00 0.00 30.24 30.41 3i68 n GLN 552 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3i68 n ARG 553 N -0.26 1.54 -0.08 -1.09 5.12 -1.13 -5.02 116.66 115.74 3i68 n ARG 553 Ca 0.00 -1.22 0.00 0.00 -1.93 0.00 0.00 57.85 54.70 3i68 n ARG 553 Cb 0.06 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 3i68 n ARG 553 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i68 n GLY 554 N -0.38 2.69 3.72 -0.13 0.00 -0.83 -5.00 105.19 105.26 3i68 n GLY 554 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3i68 n GLY 554 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i68 s TYR 555 N -3.03 3.06 0.13 1.61 1.51 -1.02 -4.92 117.35 114.69 3i68 s TYR 555 Ca 0.00 0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 56.65 3i68 s TYR 555 Cb 0.00 -3.90 -0.08 0.00 -0.11 0.00 0.00 41.96 37.87 3i68 s TYR 555 CO 0.00 -3.33 1.33 -0.92 -1.11 0.00 0.00 175.55 171.52 3i68 h TYR 556 N 6.85 0.74 -4.00 2.71 5.03 -1.95 -3.40 116.97 122.95 3i68 h TYR 556 Ca -0.43 -0.36 -0.20 0.00 2.58 0.00 0.00 58.73 60.32 3i68 h TYR 556 Cb 1.20 -0.10 -0.09 0.00 1.55 0.00 0.00 36.73 39.30 3i68 h TYR 556 CO 0.65 1.17 -0.19 0.54 -1.32 0.00 0.00 178.16 179.01 3i68 s ASN 557 N -7.08 0.55 0.16 -2.11 2.20 -1.26 -4.90 114.94 102.49 3i68 s ASN 557 Ca -0.07 -1.32 -0.12 0.00 -0.94 0.00 0.00 52.86 50.41 3i68 s ASN 557 Cb 0.09 0.63 0.04 0.00 -2.00 0.00 0.00 41.25 40.00 3i68 s ASN 557 CO 0.87 -1.23 1.65 0.25 -2.94 0.00 0.00 177.10 175.70 3i68 h LEU 558 N 2.19 0.82 -2.05 3.54 6.46 -0.87 -2.99 115.31 122.41 3i68 h LEU 558 Ca -0.28 -0.25 0.05 0.00 -0.12 0.00 0.00 57.88 57.28 3i68 h LEU 558 Cb 1.24 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 3i68 h LEU 558 CO 0.39 0.86 0.14 0.11 -0.62 0.00 0.00 178.44 179.32 3i68 h LYS 559 N 0.74 0.00 -0.01 1.25 1.57 -1.83 0.51 116.57 118.80 3i68 h LYS 559 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3i68 h LYS 559 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3i68 h LYS 559 CO 0.01 0.00 -0.11 1.49 -0.57 0.00 0.00 179.45 180.26 3i68 h GLU 560 N 0.00 0.02 0.00 3.15 4.81 -1.93 -3.07 114.58 117.56 3i68 h GLU 560 Ca 0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3i68 h GLU 560 Cb 0.36 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3i68 h GLU 560 CO -0.00 0.13 -0.45 0.00 -0.73 0.00 0.00 179.01 177.96 3i68 h ALA 561 N 1.87 0.73 -2.28 2.92 0.00 -1.01 -3.44 119.26 118.05 3i68 h ALA 561 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3i68 h ALA 561 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3i68 h ALA 561 CO 0.02 0.00 1.24 0.42 0.00 0.00 0.00 179.25 180.93 3i68 s ILE 562 N -3.20 3.13 0.00 0.00 1.01 -1.16 -2.43 121.20 118.55 3i68 s ILE 562 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3i68 s ILE 562 Cb 0.11 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3i68 s ILE 562 CO 0.70 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.22 3i68 n GLY 563 N 4.66 0.53 0.26 6.18 0.00 -0.47 -4.88 105.19 111.46 3i68 n GLY 563 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 3i68 n GLY 563 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3i68 h ARG 564 N 1.34 0.00 0.00 1.61 9.65 -1.27 -2.76 114.38 122.95 3i68 h ARG 564 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3i68 h ARG 564 Cb 0.15 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3i68 h ARG 564 CO 0.00 0.11 -0.06 -0.22 2.80 0.00 0.00 179.97 182.60 3i68 h LYS 565 N 0.00 0.00 0.00 0.20 1.63 -1.48 -3.51 116.57 113.41 3i68 h LYS 565 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3i68 h LYS 565 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 3i68 h LYS 565 CO 0.01 0.06 0.00 0.72 -3.45 0.00 0.00 179.45 176.79