#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouc s ILE 149 N 0.00 1.52 -0.07 0.58 1.01 -1.26 0.18 121.20 123.16 2ouc s ILE 149 Ca 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 60.65 58.80 2ouc s ILE 149 Cb 0.00 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2ouc s ILE 149 CO 0.00 -0.37 0.18 -0.51 0.00 0.00 0.00 174.94 174.24 2ouc s ILE 150 N -2.08 -0.00 0.30 2.92 2.07 -0.76 -4.80 121.20 118.85 2ouc s ILE 150 Ca 0.11 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.24 2ouc s ILE 150 Cb -0.05 -0.26 -0.08 0.00 0.13 0.00 0.00 42.46 42.20 2ouc s ILE 150 CO 0.04 0.00 0.67 -0.31 -1.91 0.00 0.00 174.94 173.44 2ouc s TYR 151 N 0.17 3.41 0.10 3.50 2.02 -1.26 -0.82 117.35 124.47 2ouc s TYR 151 Ca -0.01 1.05 -0.27 0.00 -0.37 0.00 0.00 57.07 57.47 2ouc s TYR 151 Cb -0.02 -2.41 -0.10 0.00 -0.40 0.00 0.00 41.96 39.04 2ouc s TYR 151 CO -0.00 0.13 1.45 -1.35 -1.57 0.00 0.00 175.55 174.21 2ouc h PRO 152 N 2.18 -0.37 -0.47 -1.71 0.11 -1.94 0.33 132.00 130.13 2ouc h PRO 152 Ca -0.47 0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.80 2ouc h PRO 152 Cb 1.18 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ouc h PRO 152 CO 0.66 -0.25 0.40 -0.91 -0.21 0.00 0.00 178.00 177.70 2ouc h ASN 153 N -0.39 0.00 0.14 -2.05 -0.26 -1.96 0.61 115.58 111.68 2ouc h ASN 153 Ca 0.05 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.56 2ouc h ASN 153 Cb 0.52 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.78 2ouc h ASN 153 CO -0.44 0.00 -0.88 0.44 -1.06 0.00 0.00 177.43 175.49 2ouc h ASP 154 N 0.00 0.69 -0.09 5.81 5.19 -0.94 -2.25 116.42 124.84 2ouc h ASP 154 Ca 0.22 -0.51 -0.12 0.00 -0.62 0.00 0.00 57.03 56.00 2ouc h ASP 154 Cb 1.02 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 2ouc h ASP 154 CO -0.00 1.29 -0.34 0.25 -3.12 0.00 0.00 179.24 177.32 2ouc h LEU 155 N 0.35 0.60 -0.67 1.55 5.85 0.35 -2.81 115.31 120.53 2ouc h LEU 155 Ca -0.07 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2ouc h LEU 155 Cb 1.50 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2ouc h LEU 155 CO 0.16 0.90 0.34 0.00 -0.34 0.00 0.00 178.44 179.50 2ouc h ALA 156 N 1.14 0.86 0.18 1.25 0.00 -0.21 0.19 119.26 122.66 2ouc h ALA 156 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ouc h ALA 156 Cb 0.82 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ouc h ALA 156 CO 0.07 0.40 -0.08 0.87 0.00 0.00 0.00 179.25 180.50 2ouc h LYS 157 N 0.92 -0.23 0.00 0.00 1.57 -1.27 -2.35 116.57 115.21 2ouc h LYS 157 Ca 0.23 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2ouc h LYS 157 Cb 0.08 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ouc h LYS 157 CO -0.03 -0.05 -0.08 0.87 -0.57 0.00 0.00 179.45 179.59 2ouc h LYS 158 N -0.36 0.00 0.00 3.15 1.57 -1.34 0.39 116.57 119.98 2ouc h LYS 158 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2ouc h LYS 158 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2ouc h LYS 158 CO 0.04 0.08 -0.08 0.52 -0.57 0.00 0.00 179.45 179.44 2ouc h MET 159 N 0.00 0.00 0.00 3.15 2.86 -0.62 -3.24 114.93 117.07 2ouc h MET 159 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2ouc h MET 159 Cb 0.14 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2ouc h MET 159 CO 0.01 0.08 -2.37 2.41 1.06 0.00 0.00 176.91 178.10 2ouc n THR 160 N -3.20 1.37 -0.03 2.22 -1.04 -0.16 -5.06 114.28 108.39 2ouc n THR 160 Ca 0.01 -0.75 -0.05 0.00 -2.04 0.00 0.00 64.05 61.22 2ouc n THR 160 Cb 0.37 -0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 2ouc n THR 160 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ouc h LYS 161 N 0.00 -0.17 0.00 -2.82 1.57 -0.34 -3.51 116.57 111.30 2ouc h LYS 161 Ca -0.54 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2ouc h LYS 161 Cb 2.11 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.45 2ouc h LYS 161 CO -0.01 -0.11 0.00 -0.35 -0.57 0.00 0.00 179.45 178.41 2ouc n PRO 172 N -3.60 0.00 -2.96 3.15 -0.04 -1.26 -5.11 135.00 125.18 2ouc n PRO 172 Ca -0.02 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.05 2ouc n PRO 172 Cb 0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.53 2ouc n PRO 172 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ouc s VAL 173 N -1.84 4.39 -0.10 0.52 1.01 -0.80 -4.95 120.40 118.62 2ouc s VAL 173 Ca 0.00 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.73 2ouc s VAL 173 Cb 0.00 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2ouc s VAL 173 CO 0.00 0.50 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 2ouc s ILE 174 N -1.02 1.56 -0.18 2.22 1.01 -1.26 -0.11 121.20 123.42 2ouc s ILE 174 Ca 0.36 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2ouc s ILE 174 Cb -0.23 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.85 2ouc s ILE 174 CO 0.26 0.45 -0.19 -0.63 0.00 0.00 0.00 174.94 174.84 2ouc s ILE 175 N 0.85 2.15 -0.23 2.92 1.01 0.15 -0.23 121.20 127.82 2ouc s ILE 175 Ca -0.09 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.42 2ouc s ILE 175 Cb -0.15 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2ouc s ILE 175 CO 0.00 0.53 0.72 -0.62 0.00 0.00 0.00 174.94 175.58 2ouc s ASP 176 N 1.29 6.73 -0.23 3.58 3.68 0.72 -1.44 116.67 131.01 2ouc s ASP 176 Ca 0.05 0.90 0.14 0.00 2.13 0.00 0.00 52.55 55.77 2ouc s ASP 176 Cb -0.13 -2.39 0.65 0.00 -1.45 0.00 0.00 42.92 39.60 2ouc s ASP 176 CO -0.12 -0.40 1.58 0.00 0.13 0.00 0.00 175.17 176.36 2ouc s ARG 178 N -2.87 2.73 0.43 0.00 0.52 -1.26 -4.54 118.95 113.96 2ouc s ARG 178 Ca 0.48 -0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 54.75 2ouc s ARG 178 Cb 0.38 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2ouc s ARG 178 CO 0.11 -0.54 1.16 -2.30 0.02 0.00 0.00 175.30 173.75 2ouc n PRO 179 N -2.23 1.65 -0.34 3.54 -0.02 -1.26 -4.69 135.00 131.64 2ouc n PRO 179 Ca 0.06 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.28 2ouc n PRO 179 Cb 0.59 -2.25 0.36 0.00 -0.02 0.00 0.00 33.50 32.18 2ouc n PRO 179 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ouc h PHE 180 N 1.77 0.98 -0.78 6.00 -0.00 -1.96 0.77 116.94 123.73 2ouc h PHE 180 Ca -0.47 0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 57.54 2ouc h PHE 180 Cb 1.31 -0.28 -0.04 0.00 -0.00 0.00 0.00 35.95 36.95 2ouc h PHE 180 CO 0.46 0.09 0.48 0.52 -0.00 0.00 0.00 178.31 179.86 2ouc h MET 181 N 0.60 1.05 0.06 1.11 2.86 -2.00 -1.20 114.93 117.42 2ouc h MET 181 Ca 0.62 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 58.17 2ouc h MET 181 Cb 1.12 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2ouc h MET 181 CO -0.46 0.72 -0.03 0.93 1.06 0.00 0.00 176.91 179.13 2ouc h GLU 182 N 1.07 -0.08 -0.70 1.72 4.39 -1.22 -2.50 114.58 117.26 2ouc h GLU 182 Ca 0.28 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.12 2ouc h GLU 182 Cb -0.06 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 28.47 2ouc h GLU 182 CO -0.05 0.28 -0.23 -0.92 -1.16 0.00 0.00 179.01 176.92 2ouc h TYR 183 N -0.45 -0.56 -0.36 4.33 3.20 -0.86 0.20 116.97 122.46 2ouc h TYR 183 Ca -0.01 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2ouc h TYR 183 Cb 0.40 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2ouc h TYR 183 CO 0.05 -0.34 0.09 -0.91 -1.64 0.00 0.00 178.16 175.41 2ouc h ASN 184 N -0.05 0.48 -0.38 -2.11 2.35 -1.17 -2.41 115.58 112.30 2ouc h ASN 184 Ca 0.32 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 2ouc h ASN 184 Cb 0.54 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2ouc h ASN 184 CO -0.74 0.49 -0.19 0.11 -1.65 0.00 0.00 177.43 175.44 2ouc h LYS 185 N 0.52 0.80 -1.49 0.81 1.57 -0.24 -3.31 116.57 115.22 2ouc h LYS 185 Ca 0.12 -0.35 0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2ouc h LYS 185 Cb 0.20 -0.02 -0.27 0.00 0.08 0.00 0.00 32.23 32.22 2ouc h LYS 185 CO -0.00 0.98 0.55 0.45 -0.57 0.00 0.00 179.45 180.85 2ouc s SER 186 N -6.52 -0.37 0.26 0.86 0.15 -0.01 -1.75 113.70 106.32 2ouc s SER 186 Ca -0.12 0.68 -0.22 0.00 0.70 0.00 0.00 55.95 56.99 2ouc s SER 186 Cb 0.10 0.68 0.03 0.00 -1.71 0.00 0.00 66.02 65.12 2ouc s SER 186 CO 0.83 -0.14 0.76 -1.38 1.20 0.00 0.00 173.24 174.52 2ouc s HIS 187 N 0.05 -0.17 0.21 3.44 -3.43 -1.07 -4.17 115.29 110.16 2ouc s HIS 187 Ca 0.04 -0.27 -0.30 0.00 -0.80 0.00 0.00 55.06 53.73 2ouc s HIS 187 Cb -0.05 0.70 -0.08 0.00 -1.43 0.00 0.00 32.58 31.72 2ouc s HIS 187 CO -0.07 -1.18 1.16 0.42 -2.00 0.00 0.00 174.74 173.07 2ouc s ILE 188 N -3.75 3.55 0.09 -5.38 1.01 -1.26 -0.26 121.20 115.20 2ouc s ILE 188 Ca 0.11 1.38 -0.35 0.00 0.00 0.00 0.00 60.65 61.79 2ouc s ILE 188 Cb -0.05 -3.88 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 2ouc s ILE 188 CO 0.06 0.25 1.56 0.00 0.00 0.00 0.00 174.94 176.82 2ouc n GLN 189 N 2.09 1.86 -0.02 2.79 6.02 -0.33 -1.09 117.38 128.70 2ouc n GLN 189 Ca 0.03 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2ouc n GLN 189 Cb 0.45 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.29 2ouc n GLN 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ouc n GLY 190 N 3.33 2.31 3.76 1.08 0.00 -1.26 -5.01 105.19 109.41 2ouc n GLY 190 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2ouc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ouc s ALA 191 N -2.80 3.20 -0.17 4.61 0.00 -0.25 -4.71 121.76 121.65 2ouc s ALA 191 Ca 0.00 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.29 2ouc s ALA 191 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2ouc s ALA 191 CO 0.00 -1.16 0.11 0.08 0.00 0.00 0.00 175.76 174.80 2ouc s VAL 192 N -1.22 5.26 -0.18 0.00 1.01 0.68 -4.87 120.40 121.09 2ouc s VAL 192 Ca 0.62 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.59 2ouc s VAL 192 Cb -0.42 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2ouc s VAL 192 CO 0.54 0.51 0.30 -2.28 0.00 0.00 0.00 175.10 174.16 2ouc s HIS 193 N -0.12 3.43 -0.19 5.22 2.46 -1.26 -0.20 115.29 124.64 2ouc s HIS 193 Ca 0.09 0.56 -0.06 0.00 0.47 0.00 0.00 55.06 56.12 2ouc s HIS 193 Cb -0.12 -2.36 -0.03 0.00 -0.13 0.00 0.00 32.58 29.94 2ouc s HIS 193 CO 0.00 0.18 0.02 0.42 -2.47 0.00 0.00 174.74 172.89 2ouc s ILE 194 N 0.67 4.30 -0.56 0.89 1.01 -1.11 -4.98 121.20 121.42 2ouc s ILE 194 Ca 0.16 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 2ouc s ILE 194 Cb -0.13 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.43 2ouc s ILE 194 CO 0.04 0.45 1.12 0.21 0.00 0.00 0.00 174.94 176.77 2ouc s ASN 195 N 0.66 6.44 0.00 3.58 3.04 -1.26 -4.80 114.94 122.60 2ouc s ASN 195 Ca 0.01 0.04 0.07 0.00 0.04 0.00 0.00 52.86 53.02 2ouc s ASN 195 Cb -0.14 -2.52 0.02 0.00 -1.54 0.00 0.00 41.25 37.07 2ouc s ASN 195 CO 0.02 -1.39 0.60 0.00 -3.04 0.00 0.00 177.10 173.29 2ouc h ALA 197 N 1.34 -0.20 -2.70 0.00 0.00 -1.96 -3.42 119.26 112.31 2ouc h ALA 197 Ca 0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 2ouc h ALA 197 Cb 0.27 0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.20 2ouc h ALA 197 CO 0.00 -0.26 0.89 0.34 0.00 0.00 0.00 179.25 180.21 2ouc s ASP 198 N -5.50 6.49 0.17 0.00 -1.08 -1.26 -4.88 116.67 110.61 2ouc s ASP 198 Ca -0.12 2.78 -0.13 0.00 -0.52 0.00 0.00 52.55 54.57 2ouc s ASP 198 Cb 0.00 -2.61 0.08 0.00 -1.46 0.00 0.00 42.92 38.93 2ouc s ASP 198 CO 0.43 -0.86 1.78 0.11 0.52 0.00 0.00 175.17 177.15 2ouc h LYS 199 N 5.87 0.83 0.15 4.34 1.79 -1.96 0.38 116.57 127.97 2ouc h LYS 199 Ca -0.45 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 57.91 2ouc h LYS 199 Cb 1.21 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2ouc h LYS 199 CO 0.86 0.65 -0.10 0.82 -1.08 0.00 0.00 179.45 180.61 2ouc h ILE 200 N 0.80 0.79 -0.07 1.86 2.04 -1.98 0.10 117.51 121.06 2ouc h ILE 200 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2ouc h ILE 200 Cb 0.07 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2ouc h ILE 200 CO -0.03 0.00 0.02 -1.28 0.00 0.00 0.00 178.15 176.86 2ouc h SER 201 N -0.24 0.09 0.05 1.72 0.87 -1.83 -1.03 113.55 113.19 2ouc h SER 201 Ca -0.01 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2ouc h SER 201 Cb 0.21 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2ouc h SER 201 CO 0.01 0.26 -0.43 -0.09 -0.53 0.00 0.00 176.83 176.05 2ouc h ARG 202 N -0.08 -0.60 -0.16 2.24 2.43 -0.11 -0.42 114.38 117.68 2ouc h ARG 202 Ca 0.02 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2ouc h ARG 202 Cb 0.20 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2ouc h ARG 202 CO -0.00 -0.40 -0.04 0.00 -1.51 0.00 0.00 179.97 178.02 2ouc h ARG 203 N -0.62 0.00 -0.86 0.20 3.08 -0.77 -0.24 114.38 115.16 2ouc h ARG 203 Ca 0.03 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.19 2ouc h ARG 203 Cb 0.67 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 2ouc h ARG 203 CO -0.29 0.00 0.56 -0.09 -1.07 0.00 0.00 179.97 179.08 2ouc h ARG 204 N 0.01 0.77 -0.09 0.04 2.43 -0.83 0.59 114.38 117.29 2ouc h ARG 204 Ca 0.08 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 2ouc h ARG 204 Cb 0.11 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2ouc h ARG 204 CO -0.16 0.51 -0.88 -0.07 -1.51 0.00 0.00 179.97 177.86 2ouc h LEU 205 N 0.79 0.92 -0.79 3.80 3.38 -0.62 0.11 115.31 122.91 2ouc h LEU 205 Ca 0.41 -0.68 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2ouc h LEU 205 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2ouc h LEU 205 CO -0.17 1.46 -0.25 1.56 0.09 0.00 0.00 178.44 181.13 2ouc h GLN 206 N 0.46 0.64 -0.01 1.13 4.20 0.39 -2.49 115.11 119.44 2ouc h GLN 206 Ca -0.09 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2ouc h GLN 206 Cb 1.52 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2ouc h GLN 206 CO 0.18 0.83 0.00 1.04 -0.67 0.00 0.00 178.83 180.21 2ouc n GLN 207 N -4.11 1.16 -1.81 1.46 6.02 0.19 -4.89 117.38 115.40 2ouc n GLN 207 Ca -0.00 -0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 56.63 2ouc n GLN 207 Cb 0.43 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 2ouc n GLN 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ouc n GLY 208 N 0.99 0.61 0.11 1.08 0.00 -0.94 -4.88 105.19 102.17 2ouc n GLY 208 Ca 0.21 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.85 2ouc n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ouc h LYS 209 N 0.00 0.00 -4.72 1.61 1.57 -1.04 -3.44 116.57 110.55 2ouc h LYS 209 Ca -0.29 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.02 2ouc h LYS 209 Cb 1.03 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.03 2ouc h LYS 209 CO 0.38 0.44 -0.80 -1.50 -0.57 0.00 0.00 179.45 177.39 2ouc s ILE 210 N -2.93 1.00 0.02 1.86 2.07 -0.84 -5.01 121.20 117.37 2ouc s ILE 210 Ca 0.01 -0.46 -0.03 0.00 -1.41 0.00 0.00 60.65 58.76 2ouc s ILE 210 Cb 0.08 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 2ouc s ILE 210 CO 0.78 0.31 0.22 0.42 -1.91 0.00 0.00 174.94 174.76 2ouc s THR 211 N 0.30 5.38 0.23 4.00 -4.23 -1.26 -4.39 115.64 115.66 2ouc s THR 211 Ca -0.06 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2ouc s THR 211 Cb -0.11 -3.57 0.13 0.00 1.34 0.00 0.00 72.50 70.29 2ouc s THR 211 CO 0.02 0.26 1.76 0.58 -0.54 0.00 0.00 174.62 176.70 2ouc h VAL 212 N 2.61 1.25 -0.64 2.29 2.07 -1.95 -1.81 116.25 120.07 2ouc h VAL 212 Ca -0.48 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2ouc h VAL 212 Cb 1.18 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2ouc h VAL 212 CO 0.71 0.35 0.35 -0.07 0.02 0.00 0.00 177.57 178.92 2ouc h LEU 213 N 0.99 0.79 -0.24 2.57 3.38 -1.94 -2.24 115.31 118.61 2ouc h LEU 213 Ca 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ouc h LEU 213 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ouc h LEU 213 CO -0.00 0.64 0.14 0.44 0.09 0.00 0.00 178.44 179.75 2ouc h ASP 214 N 0.89 0.29 -0.03 -0.43 5.19 -1.76 0.43 116.42 121.00 2ouc h ASP 214 Ca 0.23 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2ouc h ASP 214 Cb 0.03 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 2ouc h ASP 214 CO -0.04 0.27 0.09 -0.07 -3.12 0.00 0.00 179.24 176.38 2ouc h LEU 215 N 0.29 0.00 0.00 1.55 3.38 -0.79 -0.75 115.31 118.99 2ouc h LEU 215 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2ouc h LEU 215 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2ouc h LEU 215 CO -0.02 0.00 -1.45 -0.38 0.09 0.00 0.00 178.44 176.69 2ouc n ILE 216 N -3.28 1.50 -0.25 1.22 5.41 -0.77 -4.63 119.36 118.56 2ouc n ILE 216 Ca -0.02 -0.04 -0.04 0.00 1.00 0.00 0.00 62.75 63.65 2ouc n ILE 216 Cb 0.17 -2.16 0.07 0.00 -0.71 0.00 0.00 39.64 37.01 2ouc n ILE 216 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2ouc h SER 217 N -1.00 0.77 0.00 4.38 0.87 -0.04 -2.90 113.55 115.63 2ouc h SER 217 Ca -0.28 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2ouc h SER 217 Cb 1.16 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2ouc h SER 217 CO -0.17 0.55 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 2ouc n ARG 219 N -0.91 2.63 0.00 0.00 1.74 -1.10 -5.01 116.66 114.02 2ouc n ARG 219 Ca 0.03 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.67 2ouc n ARG 219 Cb 0.01 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2ouc n ARG 219 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ouc n GLU 220 N -0.49 0.34 0.00 5.56 1.02 -0.43 -5.16 120.64 121.48 2ouc n GLU 220 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2ouc n GLU 220 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2ouc n GLU 220 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouc n GLY 221 N 5.00 5.40 0.03 0.62 0.00 -1.26 -5.02 105.19 109.96 2ouc n GLY 221 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 2ouc n GLY 221 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ouc n LYS 222 N 0.00 -0.03 -0.56 1.61 3.00 -1.26 -0.90 118.16 120.02 2ouc n LYS 222 Ca 0.00 0.34 0.08 0.00 -0.00 0.00 0.00 58.31 58.73 2ouc n LYS 222 Cb 0.00 -0.51 0.30 0.00 0.00 0.00 0.00 35.03 34.82 2ouc n LYS 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2ouc n ASP 223 N -2.72 4.40 -0.29 3.14 8.00 -1.26 -4.77 116.55 123.06 2ouc n ASP 223 Ca 0.00 -2.84 -0.07 0.00 0.71 0.00 0.00 54.79 52.59 2ouc n ASP 223 Cb 0.02 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.49 2ouc n ASP 223 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2ouc n SER 224 N 0.07 -0.72 -0.07 -2.24 2.88 -0.08 -1.30 113.62 112.17 2ouc n SER 224 Ca 0.23 1.23 -0.09 0.00 -1.33 0.00 0.00 58.87 58.91 2ouc n SER 224 Cb 0.93 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 64.21 2ouc n SER 224 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2ouc h PHE 225 N 0.00 0.27 -0.76 0.66 3.57 -1.86 -1.45 116.94 117.37 2ouc h PHE 225 Ca 0.11 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2ouc h PHE 225 Cb 0.28 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2ouc h PHE 225 CO -0.72 0.16 0.39 0.87 -2.23 0.00 0.00 178.31 176.79 2ouc h LYS 226 N 0.30 1.08 -0.45 1.11 1.79 -1.69 -2.25 116.57 116.48 2ouc h LYS 226 Ca 0.10 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2ouc h LYS 226 Cb 0.00 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 2ouc h LYS 226 CO -0.05 0.82 0.19 -0.09 -1.08 0.00 0.00 179.45 179.25 2ouc h ARG 227 N 1.07 0.65 -0.55 3.15 2.43 -0.92 -2.85 114.38 117.36 2ouc h ARG 227 Ca 0.27 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2ouc h ARG 227 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2ouc h ARG 227 CO -0.04 0.58 -0.00 0.82 -1.51 0.00 0.00 179.97 179.82 2ouc h ILE 228 N 0.58 1.26 0.00 1.20 2.04 -1.14 -2.06 117.51 119.38 2ouc h ILE 228 Ca 0.15 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2ouc h ILE 228 Cb 0.16 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2ouc h ILE 228 CO -0.02 0.39 -0.08 0.15 0.00 0.00 0.00 178.15 178.60 2ouc h PHE 229 N 0.87 0.00 0.00 1.37 3.57 -1.27 -2.30 116.94 119.18 2ouc h PHE 229 Ca 0.16 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2ouc h PHE 229 Cb 0.52 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2ouc h PHE 229 CO 0.03 0.08 -1.09 0.77 -2.23 0.00 0.00 178.31 175.87 2ouc h SER 230 N 0.00 0.00 -4.54 0.41 0.02 -1.16 -3.47 113.55 104.81 2ouc h SER 230 Ca -0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 2ouc h SER 230 Cb 0.25 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.89 2ouc h SER 230 CO 0.01 0.48 0.40 -0.54 -1.14 0.00 0.00 176.83 176.04 2ouc s LYS 231 N -2.99 2.06 0.15 3.45 1.02 -0.87 -5.06 119.74 117.51 2ouc s LYS 231 Ca -0.01 0.22 -0.17 0.00 0.02 0.00 0.00 55.97 56.04 2ouc s LYS 231 Cb 0.08 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2ouc s LYS 231 CO 0.79 -1.55 0.60 -1.21 -0.92 0.00 0.00 175.35 173.06 2ouc s GLU 232 N -5.49 4.11 -0.22 1.68 2.02 -1.26 -4.96 118.70 114.58 2ouc s GLU 232 Ca 0.61 0.65 -0.03 0.00 0.02 0.00 0.00 54.97 56.23 2ouc s GLU 232 Cb -0.12 -2.99 -0.00 0.00 0.10 0.00 0.00 34.13 31.12 2ouc s GLU 232 CO 0.50 0.49 -0.06 0.42 0.02 0.00 0.00 175.26 176.63 2ouc s ILE 233 N -1.40 3.21 -0.17 -1.63 -1.09 -1.26 -1.90 121.20 116.95 2ouc s ILE 233 Ca 0.37 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 58.18 2ouc s ILE 233 Cb -0.16 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2ouc s ILE 233 CO 0.20 0.43 0.02 -0.63 -1.23 0.00 0.00 174.94 173.73 2ouc s ILE 234 N 1.45 4.39 -0.02 2.92 -1.09 0.84 -1.00 121.20 128.69 2ouc s ILE 234 Ca 0.06 -0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.37 2ouc s ILE 234 Cb -0.14 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 2ouc s ILE 234 CO -0.05 0.48 -0.25 0.68 -1.23 0.00 0.00 174.94 174.57 2ouc s VAL 235 N 0.36 2.01 0.03 2.92 -7.23 0.22 0.31 120.40 119.02 2ouc s VAL 235 Ca -0.00 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2ouc s VAL 235 Cb -0.13 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2ouc s VAL 235 CO 0.01 0.57 -0.04 -0.72 -0.31 0.00 0.00 175.10 174.61 2ouc s TYR 236 N -0.58 0.37 0.00 2.82 -0.85 -0.52 -1.16 117.35 117.43 2ouc s TYR 236 Ca 0.09 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 56.02 2ouc s TYR 236 Cb -0.10 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.98 2ouc s TYR 236 CO -0.01 -0.21 0.00 -3.47 -1.52 0.00 0.00 175.55 170.35 2ouc n ASP 237 N 1.29 0.60 0.05 -0.18 -0.08 -1.26 -1.94 116.55 115.03 2ouc n ASP 237 Ca -0.22 -0.08 -0.15 0.00 -1.51 0.00 0.00 54.79 52.82 2ouc n ASP 237 Cb 0.56 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.88 2ouc n ASP 237 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ouc h GLU 238 N 0.00 0.20 0.00 -0.67 5.08 -1.92 -2.01 114.58 115.27 2ouc h GLU 238 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2ouc h GLU 238 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ouc h GLU 238 CO 0.00 1.04 0.00 0.27 -1.00 0.00 0.00 179.01 179.32 2ouc n ASN 239 N -3.40 0.00 -4.78 1.42 6.94 -1.25 -0.99 115.26 113.20 2ouc n ASN 239 Ca -0.16 -0.74 -0.41 0.00 -0.02 0.00 0.00 54.58 53.24 2ouc n ASN 239 Cb 1.04 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.46 2ouc n ASN 239 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2ouc s THR 240 N 0.00 2.01 -0.19 5.53 2.01 -1.26 -4.38 115.64 119.35 2ouc s THR 240 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 2ouc s THR 240 Cb 0.00 -3.01 -0.08 0.00 0.01 0.00 0.00 72.50 69.42 2ouc s THR 240 CO 0.00 0.00 -0.26 0.59 -0.69 0.00 0.00 174.62 174.26 2ouc n ASN 241 N 0.64 1.43 -4.17 3.53 4.13 -1.26 0.26 115.26 119.83 2ouc n ASN 241 Ca 0.02 0.25 -0.34 0.00 1.68 0.00 0.00 54.58 56.19 2ouc n ASN 241 Cb 0.39 -0.59 -0.15 0.00 -1.54 0.00 0.00 39.78 37.89 2ouc n ASN 241 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2ouc s GLU 242 N -2.39 2.87 0.15 3.52 2.12 -1.26 -4.50 118.70 119.22 2ouc s GLU 242 Ca -0.28 -0.93 -0.19 0.00 0.36 0.00 0.00 54.97 53.93 2ouc s GLU 242 Cb 0.10 -2.83 0.06 0.00 0.26 0.00 0.00 34.13 31.72 2ouc s GLU 242 CO 0.35 -0.33 1.66 -1.35 -0.54 0.00 0.00 175.26 175.05 2ouc h PRO 243 N 7.96 -0.07 -0.90 4.30 0.11 -1.94 -1.42 132.00 140.05 2ouc h PRO 243 Ca -0.37 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.01 2ouc h PRO 243 Cb 1.12 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2ouc h PRO 243 CO 0.59 -0.04 0.84 0.66 -0.21 0.00 0.00 178.00 179.83 2ouc h SER 244 N -0.07 0.00 -0.73 -2.05 4.64 -2.00 0.36 113.55 113.69 2ouc h SER 244 Ca 0.16 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 2ouc h SER 244 Cb 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.28 2ouc h SER 244 CO -0.37 0.00 0.26 0.54 -0.87 0.00 0.00 176.83 176.39 2ouc n ARG 245 N -3.71 3.83 -3.07 4.77 1.74 -0.54 -4.93 116.66 114.75 2ouc n ARG 245 Ca 0.19 -3.06 -0.41 0.00 -0.77 0.00 0.00 57.85 53.80 2ouc n ARG 245 Cb 1.14 -2.22 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 2ouc n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ouc s VAL 246 N -2.95 4.96 0.33 1.55 1.01 0.12 -5.01 120.40 120.41 2ouc s VAL 246 Ca 0.55 1.20 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 2ouc s VAL 246 Cb 0.44 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 2ouc s VAL 246 CO 0.14 0.01 1.41 -0.04 0.00 0.00 0.00 175.10 176.62 2ouc s MET 247 N 2.56 4.24 0.50 2.72 -1.94 -1.26 -4.87 119.30 121.25 2ouc s MET 247 Ca 0.28 2.38 0.21 0.00 -1.71 0.00 0.00 55.69 56.85 2ouc s MET 247 Cb -0.15 -3.04 1.15 0.00 2.01 0.00 0.00 34.83 34.80 2ouc s MET 247 CO 0.08 -0.38 1.60 -1.35 -0.01 0.00 0.00 175.02 174.97 2ouc h PRO 248 N 3.69 0.00 0.00 2.03 0.11 -1.97 -1.18 132.00 134.68 2ouc h PRO 248 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ouc h PRO 248 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ouc h PRO 248 CO 0.68 0.00 -0.83 0.66 -0.21 0.00 0.00 178.00 178.31 2ouc h SER 249 N 0.00 0.00 -3.77 -2.05 4.64 -1.98 -3.42 113.55 106.96 2ouc h SER 249 Ca 0.00 -0.02 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 2ouc h SER 249 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2ouc h SER 249 CO 0.00 0.01 0.43 -1.10 -0.87 0.00 0.00 176.83 175.30 2ouc s GLN 250 N -3.33 4.72 0.31 4.77 -1.52 -0.45 -4.91 119.66 119.25 2ouc s GLN 250 Ca 0.01 1.68 0.07 0.00 -1.95 0.00 0.00 55.36 55.18 2ouc s GLN 250 Cb 0.09 -3.23 0.84 0.00 -0.22 0.00 0.00 33.01 30.49 2ouc s GLN 250 CO 0.77 0.32 1.70 -1.35 -0.25 0.00 0.00 175.29 176.47 2ouc h PRO 251 N 4.02 0.43 -0.74 2.91 0.11 -1.89 0.43 132.00 137.27 2ouc h PRO 251 Ca -0.46 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.75 2ouc h PRO 251 Cb 1.21 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 2ouc h PRO 251 CO 0.68 0.29 0.32 1.25 -0.21 0.00 0.00 178.00 180.32 2ouc h LEU 252 N 0.44 0.34 -0.61 2.35 6.46 -1.92 0.24 115.31 122.62 2ouc h LEU 252 Ca 0.62 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 58.33 2ouc h LEU 252 Cb 1.22 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 2ouc h LEU 252 CO -0.53 0.15 -0.38 -0.74 -0.62 0.00 0.00 178.44 176.32 2ouc h HIS 253 N 0.49 0.80 0.84 1.25 2.76 -0.42 -1.49 115.15 119.38 2ouc h HIS 253 Ca 0.40 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2ouc h HIS 253 Cb 0.55 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 29.35 2ouc h HIS 253 CO -0.15 0.96 -0.40 0.82 -1.30 0.00 0.00 177.93 177.86 2ouc h ILE 254 N 0.56 0.11 -0.86 6.26 2.04 -0.12 -0.57 117.51 124.92 2ouc h ILE 254 Ca 0.05 -0.10 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2ouc h ILE 254 Cb 0.91 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2ouc h ILE 254 CO 0.08 0.01 0.56 0.58 0.00 0.00 0.00 178.15 179.38 2ouc h VAL 255 N -1.21 0.94 0.22 1.67 2.07 -0.67 -1.51 116.25 117.76 2ouc h VAL 255 Ca -0.12 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2ouc h VAL 255 Cb 0.87 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2ouc h VAL 255 CO 0.19 0.15 -0.10 0.25 0.02 0.00 0.00 177.57 178.07 2ouc h LEU 256 N 0.81 -0.25 -1.15 2.57 5.85 -1.08 -1.79 115.31 120.27 2ouc h LEU 256 Ca 0.41 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2ouc h LEU 256 Cb 0.47 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2ouc h LEU 256 CO -0.17 -0.00 0.49 -0.08 -0.34 0.00 0.00 178.44 178.33 2ouc h GLU 257 N -0.49 1.07 -0.79 1.25 4.81 -0.73 -2.17 114.58 117.52 2ouc h GLU 257 Ca -0.03 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2ouc h GLU 257 Cb 0.37 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2ouc h GLU 257 CO 0.05 0.74 0.32 1.03 -0.73 0.00 0.00 179.01 180.42 2ouc h SER 258 N 1.09 1.09 -0.29 1.04 0.87 -1.18 -1.60 113.55 114.57 2ouc h SER 258 Ca 0.29 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 2ouc h SER 258 Cb -0.06 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2ouc h SER 258 CO -0.06 0.96 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.94 2ouc h LEU 259 N 1.15 0.68 -0.24 2.23 3.38 -0.81 -1.69 115.31 120.01 2ouc h LEU 259 Ca 0.27 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2ouc h LEU 259 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2ouc h LEU 259 CO -0.02 0.97 0.06 0.11 0.09 0.00 0.00 178.44 179.65 2ouc h LYS 260 N 0.40 0.16 -0.90 1.13 1.57 -1.29 -0.86 116.57 116.78 2ouc h LYS 260 Ca 0.06 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 2ouc h LYS 260 Cb 0.74 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.95 2ouc h LYS 260 CO 0.05 0.10 0.58 -0.09 -0.57 0.00 0.00 179.45 179.53 2ouc h ARG 261 N 0.16 0.83 -0.00 3.15 2.43 -1.20 0.13 114.38 119.87 2ouc h ARG 261 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2ouc h ARG 261 Cb 0.10 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2ouc h ARG 261 CO -0.13 0.55 0.00 0.39 -1.51 0.00 0.00 179.97 179.27 2ouc n GLU 262 N -4.55 1.03 -0.46 0.20 1.02 -0.64 -4.88 120.64 112.35 2ouc n GLU 262 Ca 0.16 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2ouc n GLU 262 Cb 0.35 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2ouc n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouc n GLY 263 N 0.87 0.85 3.32 0.62 0.00 0.46 -5.07 105.19 106.24 2ouc n GLY 263 Ca 0.17 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2ouc n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ouc s LYS 264 N -1.03 1.26 -0.78 1.61 -0.14 -0.41 -5.01 119.74 115.25 2ouc s LYS 264 Ca 0.00 -1.20 -0.04 0.00 -1.36 0.00 0.00 55.97 53.37 2ouc s LYS 264 Cb 0.00 -1.58 0.20 0.00 -1.68 0.00 0.00 37.83 34.77 2ouc s LYS 264 CO 0.00 0.37 0.64 -1.21 -0.76 0.00 0.00 175.35 174.40 2ouc s GLU 265 N -1.86 3.04 0.78 1.68 0.41 -1.26 -3.07 118.70 118.42 2ouc s GLU 265 Ca 0.09 -2.86 -0.14 0.00 -0.41 0.00 0.00 54.97 51.65 2ouc s GLU 265 Cb -0.10 -3.93 0.06 0.00 -1.78 0.00 0.00 34.13 28.38 2ouc s GLU 265 CO 0.04 -1.23 1.20 -2.14 -0.49 0.00 0.00 175.26 172.64 2ouc s PRO 266 N -0.61 1.87 0.02 0.39 0.02 -1.26 -4.78 135.00 130.64 2ouc s PRO 266 Ca 0.22 1.72 0.05 0.00 0.02 0.00 0.00 61.00 63.01 2ouc s PRO 266 Cb -0.13 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 2ouc s PRO 266 CO -0.08 -2.03 -0.13 -0.51 -0.33 0.00 0.00 177.00 173.92 2ouc s LEU 267 N -5.51 2.83 -0.18 -5.54 1.43 -0.17 -4.69 118.68 106.84 2ouc s LEU 267 Ca 0.73 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2ouc s LEU 267 Cb -0.28 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2ouc s LEU 267 CO 0.49 0.27 0.08 -0.69 0.23 0.00 0.00 176.35 176.73 2ouc s VAL 268 N -0.93 4.93 -0.39 -1.59 1.01 0.13 -0.61 120.40 122.94 2ouc s VAL 268 Ca 0.15 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 2ouc s VAL 268 Cb -0.11 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2ouc s VAL 268 CO 0.06 0.46 1.84 -0.22 0.00 0.00 0.00 175.10 177.24 2ouc s LEU 269 N 0.31 3.46 -0.20 3.92 2.96 -0.31 -1.82 118.68 126.99 2ouc s LEU 269 Ca 0.04 1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 54.76 2ouc s LEU 269 Cb -0.12 -3.27 -0.06 0.00 0.50 0.00 0.00 46.19 43.24 2ouc s LEU 269 CO -0.00 -1.89 2.19 1.17 -1.32 0.00 0.00 176.35 176.49 2ouc n LYS 270 N 8.60 1.96 -0.04 1.98 0.00 0.00 -0.92 118.16 129.75 2ouc n LYS 270 Ca 0.23 0.57 0.00 0.00 0.00 0.00 0.00 58.31 59.11 2ouc n LYS 270 Cb 0.48 -3.11 0.00 0.00 0.00 0.00 0.00 35.03 32.40 2ouc n LYS 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ouc n GLY 271 N 5.70 0.41 7.00 3.14 0.00 0.14 -4.58 105.19 117.00 2ouc n GLY 271 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2ouc n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ouc n GLY 272 N -2.00 0.01 0.18 -0.02 0.00 -0.09 -2.78 105.19 100.48 2ouc n GLY 272 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2ouc n GLY 272 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ouc h LEU 273 N 0.00 0.50 -0.94 0.99 5.85 -1.06 -2.56 115.31 118.08 2ouc h LEU 273 Ca 0.00 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.60 2ouc h LEU 273 Cb 0.00 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 40.77 2ouc h LEU 273 CO 0.00 0.60 -0.49 -1.20 -0.34 0.00 0.00 178.44 177.01 2ouc n SER 274 N -4.64 -0.86 0.18 1.25 7.64 -0.16 0.57 113.62 117.59 2ouc n SER 274 Ca -0.02 1.66 0.03 0.00 1.01 0.00 0.00 58.87 61.55 2ouc n SER 274 Cb 0.19 -0.27 0.35 0.00 -1.01 0.00 0.00 64.21 63.47 2ouc n SER 274 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ouc h SER 275 N 0.00 0.00 -0.17 6.43 0.02 -1.46 -3.21 113.55 115.16 2ouc h SER 275 Ca 0.21 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2ouc h SER 275 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2ouc h SER 275 CO -0.90 0.38 -0.36 0.15 -1.14 0.00 0.00 176.83 174.96 2ouc h PHE 276 N 0.00 0.69 0.00 3.45 3.57 0.55 -3.10 116.94 122.10 2ouc h PHE 276 Ca -0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2ouc h PHE 276 Cb 0.69 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2ouc h PHE 276 CO 0.00 0.99 0.00 0.36 -2.23 0.00 0.00 178.31 177.43 2ouc n LYS 277 N -4.31 0.28 0.07 1.11 2.85 0.76 -1.68 118.16 117.24 2ouc n LYS 277 Ca -0.06 0.11 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 2ouc n LYS 277 Cb 0.51 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.31 2ouc n LYS 277 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2ouc h GLN 278 N 0.00 -0.13 0.00 -1.58 1.08 -1.58 -3.26 115.11 109.64 2ouc h GLN 278 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ouc h GLN 278 Cb 0.10 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2ouc h GLN 278 CO 0.00 0.05 0.00 0.09 -0.95 0.00 0.00 178.83 178.02 2ouc n ASN 279 N -5.08 1.29 -2.63 1.46 3.02 -1.22 -4.75 115.26 107.36 2ouc n ASN 279 Ca -0.08 -1.36 -0.07 0.00 -0.03 0.00 0.00 54.58 53.04 2ouc n ASN 279 Cb 0.14 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.35 2ouc n ASN 279 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ouc n HIS 280 N -0.18 1.65 0.28 3.10 8.25 -0.67 -4.75 115.22 122.90 2ouc n HIS 280 Ca 0.00 -2.21 0.15 0.00 -0.26 0.00 0.00 57.72 55.40 2ouc n HIS 280 Cb 0.11 -0.26 0.81 0.00 1.12 0.00 0.00 29.99 31.77 2ouc n HIS 280 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2ouc h GLU 281 N 2.53 0.00 0.00 -0.41 4.57 -1.73 -0.30 114.58 119.23 2ouc h GLU 281 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ouc h GLU 281 Cb 1.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2ouc h GLU 281 CO 0.35 0.08 -0.03 -2.95 -1.18 0.00 0.00 179.01 175.27 2ouc h ASN 282 N 0.00 0.00 -0.54 1.04 -1.07 -1.90 -2.26 115.58 110.84 2ouc h ASN 282 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ouc h ASN 282 Cb 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 2ouc h ASN 282 CO 0.01 0.03 0.00 0.18 0.07 0.00 0.00 177.43 177.72 2ouc n LEU 283 N -3.27 5.54 -4.42 6.14 4.77 -0.12 -4.94 117.00 120.70 2ouc n LEU 283 Ca -0.02 -2.94 -0.27 0.00 -0.03 0.00 0.00 56.01 52.76 2ouc n LEU 283 Cb 0.18 -0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 40.48 2ouc n LEU 283 CO 0.25 0.64 -0.53 0.00 -1.33 0.00 0.00 177.39 176.42 2ouc s ASP 285 N -2.66 5.23 -0.11 0.00 1.01 0.64 -4.78 116.67 116.00 2ouc s ASP 285 Ca 0.20 -0.48 -0.05 0.00 0.71 0.00 0.00 52.55 52.94 2ouc s ASP 285 Cb -0.08 -1.93 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 2ouc s ASP 285 CO 0.10 -0.14 0.07 0.20 0.21 0.00 0.00 175.17 175.61 2ouc s ASN 286 N 1.57 5.81 0.20 0.27 0.01 -1.26 -2.61 114.94 118.93 2ouc s ASN 286 Ca 0.05 0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 52.45 2ouc s ASN 286 Cb -0.16 -1.78 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 2ouc s ASN 286 CO 0.04 0.38 0.44 -0.55 -1.51 0.00 0.00 177.10 175.90 2ouc s SER 287 N -0.88 6.48 -1.03 -1.22 0.15 -0.72 -5.00 113.70 111.47 2ouc s SER 287 Ca 0.14 0.62 -0.23 0.00 0.70 0.00 0.00 55.95 57.18 2ouc s SER 287 Cb -0.12 -2.10 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2ouc s SER 287 CO 0.03 -0.04 1.57 -0.54 1.20 0.00 0.00 173.24 175.46 2ouc s LYS 288 N -3.02 3.44 0.00 5.44 -0.14 -1.26 -4.97 119.74 119.23 2ouc s LYS 288 Ca 0.42 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 2ouc s LYS 288 Cb -0.11 -5.33 0.00 0.00 -1.68 0.00 0.00 37.83 30.71 2ouc s LYS 288 CO 0.26 -2.45 0.00 -0.85 -0.76 0.00 0.00 175.35 171.56