#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b26 h GLU 191 N 0.00 0.00 0.45 1.96 3.07 -1.99 -1.51 114.58 116.57 2b26 h GLU 191 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2b26 h GLU 191 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b26 h GLU 191 CO 0.00 0.00 -0.22 -0.44 -1.40 0.00 0.00 179.01 176.95 2b26 h ASP 192 N 0.00 -0.52 0.00 1.42 3.45 -1.97 -2.88 116.42 115.92 2b26 h ASP 192 Ca 0.21 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2b26 h ASP 192 Cb 1.08 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2b26 h ASP 192 CO -0.00 -0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.52 2b26 n LEU 193 N -5.23 2.03 -0.02 1.55 -0.00 -0.58 -2.24 117.00 112.52 2b26 n LEU 193 Ca -0.10 -1.02 -0.05 0.00 -0.00 0.00 0.00 56.01 54.84 2b26 n LEU 193 Cb 0.30 -0.39 -0.02 0.00 -0.00 0.00 0.00 43.42 43.31 2b26 n LEU 193 CO 0.29 0.35 -0.41 0.33 -0.00 0.00 0.00 177.39 177.96 2b26 n PHE 194 N 0.51 0.00 0.46 1.47 7.35 -1.10 -3.83 117.46 122.33 2b26 n PHE 194 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 2b26 n PHE 194 Cb 0.35 -0.24 0.20 0.00 0.35 0.00 0.00 39.48 40.15 2b26 n PHE 194 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 2b26 h VAL 195 N -0.38 0.00 0.00 -2.13 3.04 -1.48 -3.39 116.25 111.92 2b26 h VAL 195 Ca -0.07 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2b26 h VAL 195 Cb 0.59 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2b26 h VAL 195 CO -0.04 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.13 2b26 n GLY 196 N 1.27 2.91 0.00 3.17 0.00 -0.95 -4.74 105.19 106.85 2b26 n GLY 196 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2b26 n GLY 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b26 n LYS 197 N -1.09 0.00 -3.19 1.61 4.81 -1.22 -4.03 118.16 115.05 2b26 n LYS 197 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2b26 n LYS 197 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 2b26 n LYS 197 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2b26 s LYS 198 N 0.00 4.28 0.27 1.64 2.20 -1.26 -4.61 119.74 122.26 2b26 s LYS 198 Ca 0.00 0.57 0.10 0.00 -0.36 0.00 0.00 55.97 56.28 2b26 s LYS 198 Cb 0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2b26 s LYS 198 CO 0.00 -0.06 -0.02 0.21 -0.36 0.00 0.00 175.35 175.13 2b26 s LYS 199 N 1.31 2.24 -0.01 4.03 2.20 -1.26 -5.09 119.74 123.17 2b26 s LYS 199 Ca 0.28 -1.46 0.04 0.00 -0.36 0.00 0.00 55.97 54.48 2b26 s LYS 199 Cb -0.16 -2.12 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 2b26 s LYS 199 CO 0.11 0.35 -0.12 -1.12 -0.36 0.00 0.00 175.35 174.21 2b26 s SER 200 N -3.67 4.22 -0.01 1.43 0.01 -1.26 -4.39 113.70 110.03 2b26 s SER 200 Ca 0.32 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.34 2b26 s SER 200 Cb -0.06 -0.89 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 2b26 s SER 200 CO 0.20 0.30 -0.01 2.22 0.41 0.00 0.00 173.24 176.36 2b26 n PHE 201 N 1.83 0.00 -3.24 2.43 -1.74 -1.26 -5.17 117.46 110.32 2b26 n PHE 201 Ca -0.16 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.37 2b26 n PHE 201 Cb 0.52 -0.03 -0.03 0.00 1.52 0.00 0.00 39.48 41.46 2b26 n PHE 201 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 2b26 n ASP 218 N -2.96 5.13 -4.64 5.98 9.92 -1.26 -5.38 116.55 123.33 2b26 n ASP 218 Ca -0.01 -3.40 -0.40 0.00 -0.53 0.00 0.00 54.79 50.44 2b26 n ASP 218 Cb 0.51 -1.00 -0.07 0.00 -0.64 0.00 0.00 41.12 39.92 2b26 n ASP 218 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2b26 s ILE 219 N -2.54 5.05 -0.94 0.53 1.01 -1.26 -5.01 121.20 118.04 2b26 s ILE 219 Ca 0.34 1.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 2b26 s ILE 219 Cb 0.08 -3.88 0.20 0.00 0.01 0.00 0.00 42.46 38.87 2b26 s ILE 219 CO 0.04 0.10 0.98 -1.58 0.00 0.00 0.00 174.94 174.48 2b26 s GLN 220 N 2.09 3.75 -0.51 2.79 2.00 -1.26 -4.26 119.66 124.27 2b26 s GLN 220 Ca 0.24 -2.42 -0.26 0.00 -2.00 0.00 0.00 55.36 50.92 2b26 s GLN 220 Cb -0.16 -4.63 -0.05 0.00 0.80 0.00 0.00 33.01 28.97 2b26 s GLN 220 CO 0.09 -1.45 2.23 -0.51 -0.50 0.00 0.00 175.29 175.16 2b26 s LEU 221 N 0.69 3.38 -0.36 3.68 1.02 -1.26 -4.90 118.68 120.93 2b26 s LEU 221 Ca 0.26 0.91 -0.29 0.00 0.02 0.00 0.00 54.13 55.04 2b26 s LEU 221 Cb -0.08 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.55 2b26 s LEU 221 CO -0.08 -2.68 1.44 -0.75 0.02 0.00 0.00 176.35 174.30 2b26 s LYS 222 N 7.78 3.65 -0.19 1.70 2.20 -1.26 -4.37 119.74 129.25 2b26 s LYS 222 Ca 0.89 1.11 -0.25 0.00 -0.36 0.00 0.00 55.97 57.36 2b26 s LYS 222 Cb -0.17 -4.01 -0.11 0.00 -1.51 0.00 0.00 37.83 32.04 2b26 s LYS 222 CO 0.25 -1.47 0.79 -2.30 -0.36 0.00 0.00 175.35 172.27 2b26 n PRO 223 N 7.90 0.00 0.00 4.03 -0.02 -1.26 -3.04 135.00 142.61 2b26 n PRO 223 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2b26 n PRO 223 Cb 0.47 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2b26 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b26 n GLY 224 N 1.78 1.38 3.78 -1.23 0.00 -1.25 -4.66 105.19 104.99 2b26 n GLY 224 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b26 n GLY 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b26 s TRP 225 N -2.01 2.66 -0.14 1.61 0.52 -1.17 -4.45 118.94 115.97 2b26 s TRP 225 Ca 0.00 1.22 -0.01 0.00 0.02 0.00 0.00 56.10 57.33 2b26 s TRP 225 Cb 0.00 -3.95 0.04 0.00 -1.15 0.00 0.00 33.47 28.40 2b26 s TRP 225 CO 0.00 -2.78 -0.05 -1.59 0.02 0.00 0.00 176.95 172.55 2b26 s LYS 226 N -2.07 1.31 0.00 4.98 0.00 -1.26 -4.87 119.74 117.83 2b26 s LYS 226 Ca 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 55.97 56.15 2b26 s LYS 226 Cb -0.45 -1.75 0.00 0.00 0.00 0.00 0.00 37.83 35.63 2b26 s LYS 226 CO 0.61 -0.37 0.00 0.00 0.00 0.00 0.00 175.35 175.58 2b26 n ALA 227 N 4.94 0.00 0.00 0.59 0.00 -1.26 -4.69 120.51 120.09 2b26 n ALA 227 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2b26 n ALA 227 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2b26 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b26 n GLY 228 N 0.00 -0.78 0.64 0.00 0.00 -1.16 -4.98 105.19 98.92 2b26 n GLY 228 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2b26 n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b26 n THR 229 N 0.00 0.00 -3.85 2.61 -2.24 -1.26 -5.01 114.28 104.53 2b26 n THR 229 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2b26 n THR 229 Cb 0.00 -0.34 -0.17 0.00 -2.10 0.00 0.00 70.33 67.72 2b26 n THR 229 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b26 s VAL 252 N -1.51 0.52 0.09 2.28 1.01 -1.26 -5.22 120.40 116.31 2b26 s VAL 252 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2b26 s VAL 252 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2b26 s VAL 252 CO 0.00 0.28 -0.23 0.27 0.00 0.00 0.00 175.10 175.42 2b26 s ILE 253 N 1.79 1.87 0.42 2.22 -5.25 -1.26 -5.15 121.20 115.84 2b26 s ILE 253 Ca 0.03 -1.52 0.07 0.00 -0.99 0.00 0.00 60.65 58.24 2b26 s ILE 253 Cb -0.13 -1.67 -0.03 0.00 2.95 0.00 0.00 42.46 43.58 2b26 s ILE 253 CO -0.05 0.06 0.30 -1.10 -1.79 0.00 0.00 174.94 172.36 2b26 s GLN 254 N -1.76 2.41 -0.28 0.37 -1.52 -1.26 -2.97 119.66 114.65 2b26 s GLN 254 Ca 0.09 -1.67 -0.18 0.00 -1.95 0.00 0.00 55.36 51.65 2b26 s GLN 254 Cb -0.10 -2.22 -0.02 0.00 -0.22 0.00 0.00 33.01 30.45 2b26 s GLN 254 CO 0.04 -0.18 0.51 -1.21 -0.25 0.00 0.00 175.29 174.20 2b26 s GLU 255 N -4.05 3.99 1.32 2.91 2.02 -1.26 -4.90 118.70 118.74 2b26 s GLU 255 Ca 0.45 0.23 -0.19 0.00 0.02 0.00 0.00 54.97 55.48 2b26 s GLU 255 Cb -0.00 -3.68 0.34 0.00 0.10 0.00 0.00 34.13 30.88 2b26 s GLU 255 CO 0.26 -0.40 0.97 0.21 0.02 0.00 0.00 175.26 176.31 2b26 s LYS 256 N 2.32 -2.17 0.59 1.61 2.20 -1.26 -4.99 119.74 118.04 2b26 s LYS 256 Ca 0.20 0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 56.10 2b26 s LYS 256 Cb -0.16 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.68 2b26 s LYS 256 CO 0.10 -4.44 1.00 -1.12 -0.36 0.00 0.00 175.35 170.53 2b26 s SER 257 N -2.91 6.28 -0.09 1.43 0.01 -1.26 -4.85 113.70 112.31 2b26 s SER 257 Ca 0.69 1.39 -0.07 0.00 1.31 0.00 0.00 55.95 59.27 2b26 s SER 257 Cb -0.18 -2.46 0.03 0.00 0.21 0.00 0.00 66.02 63.62 2b26 s SER 257 CO 0.61 -0.81 0.23 -2.28 0.41 0.00 0.00 173.24 171.40 2b26 s HIS 258 N -3.07 -0.27 0.08 2.43 2.46 -1.26 -4.92 115.29 110.75 2b26 s HIS 258 Ca 0.55 0.65 -0.30 0.00 0.47 0.00 0.00 55.06 56.43 2b26 s HIS 258 Cb -0.11 0.08 -0.16 0.00 -0.13 0.00 0.00 32.58 32.26 2b26 s HIS 258 CO 0.50 -0.14 1.65 -1.00 -2.47 0.00 0.00 174.74 173.28 2b26 h PRO 259 N 6.06 -0.61 0.00 2.88 0.13 -2.03 -3.39 132.00 135.04 2b26 h PRO 259 Ca -0.29 0.04 -0.34 0.00 -0.87 0.00 0.00 66.00 64.54 2b26 h PRO 259 Cb 1.19 0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 2b26 h PRO 259 CO 0.37 -0.41 -2.29 0.09 -0.23 0.00 0.00 178.00 175.53 2b26 n ASN 260 N -5.38 1.96 -4.68 1.44 3.02 -1.26 -5.02 115.26 105.33 2b26 n ASN 260 Ca -0.11 -0.10 -0.29 0.00 -0.03 0.00 0.00 54.58 54.05 2b26 n ASN 260 Cb 0.28 -0.16 0.15 0.00 -0.61 0.00 0.00 39.78 39.44 2b26 n ASN 260 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b26 s PHE 261 N -2.45 2.31 -0.30 3.10 0.08 -1.26 -3.62 117.98 115.83 2b26 s PHE 261 Ca -0.27 0.81 -0.12 0.00 0.12 0.00 0.00 56.93 57.46 2b26 s PHE 261 Cb 0.08 -3.43 0.18 0.00 -0.57 0.00 0.00 43.02 39.28 2b26 s PHE 261 CO 0.56 -2.51 1.03 0.21 -0.10 0.00 0.00 175.22 174.41 2b26 s LYS 262 N -5.30 0.20 0.63 0.44 2.36 -0.49 -4.70 119.74 112.88 2b26 s LYS 262 Ca 0.65 0.34 -0.13 0.00 -2.55 0.00 0.00 55.97 54.28 2b26 s LYS 262 Cb -0.14 0.18 -0.02 0.00 -1.05 0.00 0.00 37.83 36.80 2b26 s LYS 262 CO 0.54 -0.23 1.05 0.50 1.55 0.00 0.00 175.35 178.76 2b26 s ARG 263 N 2.95 3.27 -0.30 4.03 3.52 -1.26 -0.30 118.95 130.87 2b26 s ARG 263 Ca 0.02 1.00 -0.07 0.00 -0.13 0.00 0.00 55.73 56.54 2b26 s ARG 263 Cb -0.10 -2.03 0.15 0.00 -1.56 0.00 0.00 34.95 31.41 2b26 s ARG 263 CO -0.12 -0.83 0.67 0.34 -0.81 0.00 0.00 175.30 174.54 2b26 s ASP 264 N -3.46 -1.17 0.80 -2.12 3.68 -0.95 -4.88 116.67 108.56 2b26 s ASP 264 Ca 0.59 1.24 0.00 0.00 2.13 0.00 0.00 52.55 56.51 2b26 s ASP 264 Cb -0.14 2.19 0.00 0.00 -1.45 0.00 0.00 42.92 43.52 2b26 s ASP 264 CO 0.47 -0.22 0.00 0.61 0.13 0.00 0.00 175.17 176.15 2b26 n GLY 265 N 5.41 2.40 0.01 2.66 0.00 -1.26 -0.28 105.19 114.12 2b26 n GLY 265 Ca -0.08 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.69 2b26 n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b26 n ASP 266 N -0.17 0.18 -4.80 1.61 8.00 -1.26 -4.91 116.55 115.20 2b26 n ASP 266 Ca 0.00 0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.50 2b26 n ASP 266 Cb 0.00 -0.30 0.11 0.00 -0.02 0.00 0.00 41.12 40.91 2b26 n ASP 266 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2b26 s ASP 267 N -3.08 4.01 -0.18 -2.24 -0.00 0.61 0.28 116.67 116.07 2b26 s ASP 267 Ca 0.13 1.08 -0.04 0.00 -0.00 0.00 0.00 52.55 53.73 2b26 s ASP 267 Cb 0.18 -1.72 0.06 0.00 -0.00 0.00 0.00 42.92 41.44 2b26 s ASP 267 CO 0.58 -2.25 0.05 -0.76 -0.00 0.00 0.00 175.17 172.79 2b26 s LEU 268 N -5.88 0.88 0.12 1.23 1.43 -0.02 -2.23 118.68 114.20 2b26 s LEU 268 Ca 0.62 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 2b26 s LEU 268 Cb -0.14 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.54 2b26 s LEU 268 CO 0.53 -0.32 0.65 -0.63 0.23 0.00 0.00 176.35 176.82 2b26 s ILE 269 N 1.96 4.60 -0.26 -0.59 -1.09 0.59 -0.34 121.20 126.07 2b26 s ILE 269 Ca 0.00 1.37 -0.03 0.00 -2.23 0.00 0.00 60.65 59.76 2b26 s ILE 269 Cb -0.17 -3.97 0.11 0.00 -1.58 0.00 0.00 42.46 36.86 2b26 s ILE 269 CO -0.08 0.49 0.20 -0.47 -1.23 0.00 0.00 174.94 173.85 2b26 s TYR 270 N -1.19 -0.05 -0.03 3.97 6.14 -0.15 -1.40 117.35 124.64 2b26 s TYR 270 Ca 0.33 -0.40 -0.30 0.00 0.64 0.00 0.00 57.07 57.34 2b26 s TYR 270 Cb -0.20 -0.64 -0.03 0.00 0.42 0.00 0.00 41.96 41.50 2b26 s TYR 270 CO 0.22 -0.79 1.10 0.95 0.64 0.00 0.00 175.55 177.67 2b26 s THR 271 N 2.23 4.47 -0.34 4.34 -4.23 -1.24 -1.01 115.64 119.87 2b26 s THR 271 Ca 0.08 1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 62.30 2b26 s THR 271 Cb -0.15 -4.14 0.04 0.00 1.34 0.00 0.00 72.50 69.59 2b26 s THR 271 CO -0.29 0.07 0.11 -0.22 -0.54 0.00 0.00 174.62 173.75 2b26 s LEU 272 N 1.61 4.35 0.07 4.79 2.96 0.26 -4.88 118.68 127.85 2b26 s LEU 272 Ca 0.54 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.99 2b26 s LEU 272 Cb -0.23 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.52 2b26 s LEU 272 CO 0.24 -0.33 1.35 -2.16 -1.32 0.00 0.00 176.35 174.13 2b26 s PRO 273 N 1.40 4.33 0.06 0.98 0.04 -1.26 -2.02 135.00 138.53 2b26 s PRO 273 Ca -0.01 1.98 0.07 0.00 0.04 0.00 0.00 61.00 63.08 2b26 s PRO 273 Cb -0.20 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2b26 s PRO 273 CO 0.03 -0.43 -0.20 -0.51 0.04 0.00 0.00 177.00 175.93 2b26 s LEU 274 N 1.44 2.20 0.79 -3.56 1.02 -0.87 -4.94 118.68 114.76 2b26 s LEU 274 Ca 0.63 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 54.12 2b26 s LEU 274 Cb -0.34 -0.89 0.07 0.00 0.02 0.00 0.00 46.19 45.04 2b26 s LEU 274 CO 0.29 0.12 1.11 -0.94 0.02 0.00 0.00 176.35 176.94 2b26 s SER 275 N -1.33 4.60 0.34 2.29 1.04 -1.26 -0.60 113.70 118.78 2b26 s SER 275 Ca 0.06 1.20 0.04 0.00 0.48 0.00 0.00 55.95 57.73 2b26 s SER 275 Cb -0.09 -1.91 0.62 0.00 0.10 0.00 0.00 66.02 64.74 2b26 s SER 275 CO 0.02 -1.89 1.91 0.15 0.98 0.00 0.00 173.24 174.42 2b26 h PHE 276 N -1.03 0.62 0.17 5.02 3.57 -1.93 0.52 116.94 123.87 2b26 h PHE 276 Ca -0.47 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 2b26 h PHE 276 Cb 1.28 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2b26 h PHE 276 CO 0.44 0.52 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.75 2b26 h LYS 277 N 0.60 -0.22 -0.95 1.11 3.64 -1.92 -2.35 116.57 116.48 2b26 h LYS 277 Ca 0.14 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 2b26 h LYS 277 Cb 0.21 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 2b26 h LYS 277 CO -0.01 0.02 0.60 0.93 -2.27 0.00 0.00 179.45 178.72 2b26 h GLU 278 N -0.44 0.79 -0.84 1.90 5.08 -1.60 0.78 114.58 120.25 2b26 h GLU 278 Ca -0.02 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2b26 h GLU 278 Cb 0.34 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2b26 h GLU 278 CO 0.04 0.52 0.46 1.03 -1.00 0.00 0.00 179.01 180.06 2b26 h SER 279 N 0.82 0.61 0.03 1.42 0.87 -0.44 -2.47 113.55 114.37 2b26 h SER 279 Ca 0.48 0.07 -0.37 0.00 -1.23 0.00 0.00 61.79 60.74 2b26 h SER 279 Cb 0.66 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 2b26 h SER 279 CO -0.25 0.31 -2.13 0.18 -0.53 0.00 0.00 176.83 174.41 2b26 n LEU 280 N -4.80 2.34 0.02 2.23 4.77 0.11 -2.27 117.00 119.40 2b26 n LEU 280 Ca 0.15 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 56.14 2b26 n LEU 280 Cb 0.36 -0.94 -0.14 0.00 -2.33 0.00 0.00 43.42 40.37 2b26 n LEU 280 CO 0.24 0.66 -0.19 -0.07 -1.33 0.00 0.00 177.39 176.71 2b26 h LEU 281 N -0.52 0.39 0.00 2.23 3.38 0.28 -3.16 115.31 117.92 2b26 h LEU 281 Ca -0.53 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.55 2b26 h LEU 281 Cb 1.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2b26 h LEU 281 CO -0.18 1.49 0.00 0.61 0.09 0.00 0.00 178.44 180.45 2b26 n GLY 282 N 1.69 0.95 3.11 0.83 0.00 -0.93 -3.97 105.19 106.87 2b26 n GLY 282 Ca -0.20 -1.92 -0.06 0.00 0.00 0.00 0.00 46.02 43.85 2b26 n GLY 282 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2b26 n PHE 283 N 4.10 -1.93 -3.23 1.61 1.16 -0.61 -4.17 117.46 114.39 2b26 n PHE 283 Ca 0.00 -1.42 -0.03 0.00 -1.87 0.00 0.00 57.45 54.13 2b26 n PHE 283 Cb 0.00 0.71 -0.03 0.00 -1.61 0.00 0.00 39.48 38.54 2b26 n PHE 283 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2b26 s SER 284 N -2.77 -0.60 0.40 5.98 0.15 -1.26 -2.75 113.70 112.85 2b26 s SER 284 Ca 0.14 0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.90 2b26 s SER 284 Cb -0.04 1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 65.84 2b26 s SER 284 CO 0.09 -0.32 0.16 -0.54 1.20 0.00 0.00 173.24 173.83 2b26 s LYS 285 N 2.69 1.92 0.12 5.44 1.02 -0.45 -5.02 119.74 125.46 2b26 s LYS 285 Ca 0.12 -2.17 -0.00 0.00 0.02 0.00 0.00 55.97 53.94 2b26 s LYS 285 Cb -0.12 -0.41 -0.04 0.00 -0.52 0.00 0.00 37.83 36.74 2b26 s LYS 285 CO -0.26 -0.53 0.02 0.99 -0.92 0.00 0.00 175.35 174.65 2b26 s THR 286 N -3.24 0.27 -0.16 2.17 2.01 -1.26 -1.97 115.64 113.45 2b26 s THR 286 Ca 0.26 -1.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.06 2b26 s THR 286 Cb 0.02 -1.95 0.13 0.00 0.01 0.00 0.00 72.50 70.71 2b26 s THR 286 CO 0.17 -0.59 0.99 -0.51 -0.69 0.00 0.00 174.62 174.00 2b26 s ILE 287 N -3.93 0.00 -0.17 1.82 1.10 -1.14 -4.95 121.20 113.93 2b26 s ILE 287 Ca 0.20 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 60.09 2b26 s ILE 287 Cb 0.07 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.67 2b26 s ILE 287 CO -0.00 0.00 0.85 -1.10 -2.11 0.00 0.00 174.94 172.58 2b26 s GLN 288 N -1.05 4.29 0.59 3.50 1.11 -1.26 -0.01 119.66 126.83 2b26 s GLN 288 Ca -0.02 1.04 -0.16 0.00 0.01 0.00 0.00 55.36 56.24 2b26 s GLN 288 Cb -0.01 -3.58 -0.04 0.00 -1.01 0.00 0.00 33.01 28.37 2b26 s GLN 288 CO 0.02 -0.36 1.05 0.95 0.01 0.00 0.00 175.29 176.96 2b26 s THR 289 N 2.25 3.88 0.57 -0.19 -4.23 0.25 -4.89 115.64 113.27 2b26 s THR 289 Ca 0.39 0.88 0.32 0.00 -1.18 0.00 0.00 61.69 62.10 2b26 s THR 289 Cb -0.16 -3.41 0.47 0.00 1.34 0.00 0.00 72.50 70.73 2b26 s THR 289 CO 0.12 -0.54 1.78 -0.29 -0.54 0.00 0.00 174.62 175.16 2b26 h ILE 290 N 0.42 0.35 -0.27 2.99 6.09 -1.87 0.28 117.51 125.51 2b26 h ILE 290 Ca -0.47 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 62.92 2b26 h ILE 290 Cb 1.22 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 2b26 h ILE 290 CO 0.58 0.00 -0.28 0.44 -3.07 0.00 0.00 178.15 175.82 2b26 h ASP 291 N 0.00 0.55 0.00 2.19 5.19 -1.91 -3.46 116.42 118.97 2b26 h ASP 291 Ca 0.42 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2b26 h ASP 291 Cb 1.92 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.28 2b26 h ASP 291 CO -0.00 0.81 0.00 0.61 -3.12 0.00 0.00 179.24 177.53 2b26 n GLY 292 N -0.28 1.74 3.89 2.75 0.00 0.99 -5.12 105.19 109.16 2b26 n GLY 292 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2b26 n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b26 s ARG 293 N -0.04 3.53 -0.47 1.61 0.52 -1.23 -4.84 118.95 118.03 2b26 s ARG 293 Ca 0.00 -0.16 -0.22 0.00 -0.52 0.00 0.00 55.73 54.83 2b26 s ARG 293 Cb 0.00 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.43 2b26 s ARG 293 CO 0.00 0.65 0.74 -0.08 0.02 0.00 0.00 175.30 176.63 2b26 s THR 294 N -1.32 4.70 -0.34 0.02 -1.32 -1.26 0.88 115.64 117.00 2b26 s THR 294 Ca 0.28 0.14 -0.10 0.00 -1.21 0.00 0.00 61.69 60.80 2b26 s THR 294 Cb -0.13 -4.32 0.01 0.00 -1.51 0.00 0.00 72.50 66.55 2b26 s THR 294 CO 0.17 -0.77 0.17 -0.22 -2.21 0.00 0.00 174.62 171.77 2b26 s LEU 295 N 3.14 4.35 0.30 9.08 2.96 0.98 -4.91 118.68 134.59 2b26 s LEU 295 Ca 0.25 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 2b26 s LEU 295 Cb -0.14 -2.01 -0.10 0.00 0.50 0.00 0.00 46.19 44.44 2b26 s LEU 295 CO 0.19 -0.27 1.23 -2.16 -1.32 0.00 0.00 176.35 174.02 2b26 s PRO 296 N 1.59 4.46 -0.12 0.98 0.04 -1.26 -2.87 135.00 137.82 2b26 s PRO 296 Ca 0.03 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2b26 s PRO 296 Cb -0.18 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.27 2b26 s PRO 296 CO 0.06 -0.05 -0.02 -0.51 0.04 0.00 0.00 177.00 176.53 2b26 s LEU 297 N -1.51 1.01 -0.27 -3.56 1.43 -0.83 -5.00 118.68 109.93 2b26 s LEU 297 Ca 0.48 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2b26 s LEU 297 Cb -0.37 -0.64 0.13 0.00 0.03 0.00 0.00 46.19 45.35 2b26 s LEU 297 CO 0.47 -0.20 0.57 -0.44 0.23 0.00 0.00 176.35 176.98 2b26 s SER 298 N 1.84 -0.89 0.42 2.29 0.01 -1.26 -1.34 113.70 114.77 2b26 s SER 298 Ca 0.03 1.23 0.05 0.00 1.31 0.00 0.00 55.95 58.57 2b26 s SER 298 Cb -0.14 1.98 -0.06 0.00 0.21 0.00 0.00 66.02 68.01 2b26 s SER 298 CO -0.07 -0.24 0.02 -0.13 0.41 0.00 0.00 173.24 173.24 2b26 s ARG 299 N 2.80 1.97 -0.00 12.44 0.52 -1.11 -4.98 118.95 130.58 2b26 s ARG 299 Ca 0.01 -2.15 0.01 0.00 -0.52 0.00 0.00 55.73 53.08 2b26 s ARG 299 Cb -0.13 -1.46 0.01 0.00 0.52 0.00 0.00 34.95 33.89 2b26 s ARG 299 CO -0.18 -0.16 0.93 1.55 0.02 0.00 0.00 175.30 177.47 2b26 n VAL 300 N -0.99 0.07 -4.24 3.52 3.14 -1.26 -1.58 118.33 116.99 2b26 n VAL 300 Ca -0.08 -0.08 -0.20 0.00 -2.96 0.00 0.00 64.34 61.02 2b26 n VAL 300 Cb 0.67 0.55 -0.12 0.00 -1.06 0.00 0.00 33.84 33.88 2b26 n VAL 300 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2b26 s GLN 301 N -0.10 1.01 1.05 1.45 -1.52 -1.25 -4.70 119.66 115.59 2b26 s GLN 301 Ca 0.01 -1.14 -0.16 0.00 -1.95 0.00 0.00 55.36 52.12 2b26 s GLN 301 Cb 0.01 -1.06 0.25 0.00 -0.22 0.00 0.00 33.01 32.00 2b26 s GLN 301 CO 0.00 0.23 0.57 -0.35 -0.25 0.00 0.00 175.29 175.49 2b26 n PRO 302 N 0.91 -3.20 -3.69 2.91 -0.04 -1.19 -4.64 135.00 126.07 2b26 n PRO 302 Ca -0.18 -0.96 -0.12 0.00 -0.04 0.00 0.00 63.50 62.19 2b26 n PRO 302 Cb 0.55 -1.41 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2b26 n PRO 302 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b26 s VAL 303 N -1.84 -0.00 0.67 0.52 0.11 -0.96 -5.00 120.40 113.90 2b26 s VAL 303 Ca 0.44 0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 59.35 2b26 s VAL 303 Cb -0.08 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2b26 s VAL 303 CO 0.37 0.01 1.13 -1.10 -3.33 0.00 0.00 175.10 172.18 2b26 s GLN 304 N 0.58 2.70 0.17 1.54 1.11 -1.26 -4.94 119.66 119.55 2b26 s GLN 304 Ca -0.02 1.47 -0.28 0.00 0.01 0.00 0.00 55.36 56.54 2b26 s GLN 304 Cb -0.05 -1.93 0.00 0.00 -1.01 0.00 0.00 33.01 30.03 2b26 s GLN 304 CO -0.03 -1.34 1.55 -1.35 0.01 0.00 0.00 175.29 174.12 2b26 h PRO 305 N 0.03 -0.12 -1.02 2.91 0.11 -2.00 -2.13 132.00 129.78 2b26 h PRO 305 Ca -0.47 0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.01 2b26 h PRO 305 Cb 1.26 0.03 -0.34 0.00 0.11 0.00 0.00 31.00 32.05 2b26 h PRO 305 CO 0.53 -0.08 0.29 -1.13 -0.21 0.00 0.00 178.00 177.40 2b26 n SER 306 N -5.35 6.69 -4.73 -2.05 3.41 -1.26 -4.55 113.62 105.79 2b26 n SER 306 Ca 0.02 -3.78 -0.41 0.00 -0.26 0.00 0.00 58.87 54.44 2b26 n SER 306 Cb 0.32 -0.76 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 2b26 n SER 306 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b26 s GLN 307 N -3.76 4.65 0.18 4.33 0.74 -0.80 -4.89 119.66 120.11 2b26 s GLN 307 Ca 0.59 1.49 0.08 0.00 0.05 0.00 0.00 55.36 57.57 2b26 s GLN 307 Cb 0.47 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2b26 s GLN 307 CO -0.03 0.13 -0.16 0.95 -0.55 0.00 0.00 175.29 175.62 2b26 s THR 308 N 0.22 1.76 -0.24 -0.34 -4.23 -1.26 -3.20 115.64 108.34 2b26 s THR 308 Ca 0.49 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 2b26 s THR 308 Cb -0.24 -1.91 0.06 0.00 1.34 0.00 0.00 72.50 71.75 2b26 s THR 308 CO 0.30 -0.44 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.40 2b26 s SER 309 N -2.94 4.03 -0.20 3.99 0.01 -0.71 -4.96 113.70 112.92 2b26 s SER 309 Ca 0.18 -1.21 -0.05 0.00 1.31 0.00 0.00 55.95 56.17 2b26 s SER 309 Cb -0.04 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 2b26 s SER 309 CO 0.07 -0.19 0.01 0.42 0.41 0.00 0.00 173.24 173.96 2b26 s THR 310 N 1.25 4.09 -0.29 1.44 -4.23 -1.26 -1.06 115.64 115.58 2b26 s THR 310 Ca -0.06 -0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 60.08 2b26 s THR 310 Cb -0.19 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2b26 s THR 310 CO -0.06 0.43 0.17 -0.31 -0.54 0.00 0.00 174.62 174.31 2b26 s TYR 311 N 0.93 3.19 0.60 3.99 2.02 -0.10 -4.95 117.35 123.02 2b26 s TYR 311 Ca 0.02 -0.18 -0.20 0.00 -0.37 0.00 0.00 57.07 56.33 2b26 s TYR 311 Cb -0.14 -2.37 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 2b26 s TYR 311 CO 0.02 -0.30 1.33 -2.14 -1.57 0.00 0.00 175.55 172.89 2b26 s PRO 312 N 1.70 2.85 -1.35 -1.71 0.02 -1.26 -1.85 135.00 133.39 2b26 s PRO 312 Ca 0.06 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2b26 s PRO 312 Cb -0.16 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.31 2b26 s PRO 312 CO 0.09 -1.40 0.43 0.41 -0.33 0.00 0.00 177.00 176.21 2b26 n GLY 313 N 0.81 -0.47 0.00 0.52 0.00 -1.18 -4.84 105.19 100.03 2b26 n GLY 313 Ca 0.13 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2b26 n GLY 313 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b26 n GLN 314 N -4.55 0.11 0.00 1.61 1.13 0.88 -4.94 117.38 111.61 2b26 n GLN 314 Ca -0.23 -0.42 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 2b26 n GLN 314 Cb 0.65 -0.53 0.00 0.00 0.11 0.00 0.00 30.24 30.47 2b26 n GLN 314 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b26 n GLY 315 N -0.02 2.33 3.80 1.08 0.00 0.47 -4.28 105.19 108.56 2b26 n GLY 315 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 2b26 n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b26 s MET 316 N 3.66 4.20 0.71 1.61 -1.94 0.14 -4.44 119.30 123.25 2b26 s MET 316 Ca 0.00 1.30 -0.12 0.00 -1.71 0.00 0.00 55.69 55.16 2b26 s MET 316 Cb 0.00 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.50 2b26 s MET 316 CO 0.00 -0.08 1.08 -1.25 -0.01 0.00 0.00 175.02 174.77 2b26 s PRO 317 N -2.81 2.63 -0.17 2.03 0.04 -1.26 0.36 135.00 135.82 2b26 s PRO 317 Ca 0.60 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 2b26 s PRO 317 Cb -0.15 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2b26 s PRO 317 CO 0.20 -1.35 0.50 0.95 0.04 0.00 0.00 177.00 177.34 2b26 s THR 318 N -2.79 5.14 0.23 1.26 -4.23 -0.59 -4.59 115.64 110.06 2b26 s THR 318 Ca 0.62 0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 62.01 2b26 s THR 318 Cb -0.17 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.05 2b26 s THR 318 CO 0.51 0.23 1.69 -0.65 -0.54 0.00 0.00 174.62 175.86 2b26 h PRO 319 N 7.22 0.26 -0.89 3.99 0.11 -1.83 0.40 132.00 141.27 2b26 h PRO 319 Ca -0.36 -0.02 0.36 0.00 0.11 0.00 0.00 66.00 66.10 2b26 h PRO 319 Cb 1.16 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 2b26 h PRO 319 CO 0.74 0.17 0.49 1.17 -0.21 0.00 0.00 178.00 180.37 2b26 n LYS 320 N -5.15 -0.05 0.00 1.05 0.00 -1.26 -4.41 118.16 108.34 2b26 n LYS 320 Ca 0.12 1.16 0.00 0.00 0.00 0.00 0.00 58.31 59.60 2b26 n LYS 320 Cb 0.41 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.33 2b26 n LYS 320 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2b26 n ASN 321 N -4.87 0.00 -0.12 3.14 2.85 0.14 -5.03 115.26 111.37 2b26 n ASN 321 Ca 0.33 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 2b26 n ASN 321 Cb 1.13 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.15 2b26 n ASN 321 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2b26 n PRO 322 N 0.00 0.26 -0.11 1.20 -0.04 -1.03 -2.26 135.00 133.02 2b26 n PRO 322 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2b26 n PRO 322 Cb 0.00 -1.03 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 2b26 n PRO 322 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2b26 n SER 323 N -0.29 2.80 -3.67 3.54 7.64 -1.26 -4.76 113.62 117.62 2b26 n SER 323 Ca 0.00 -1.89 -0.13 0.00 1.01 0.00 0.00 58.87 57.86 2b26 n SER 323 Cb 0.02 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 2b26 n SER 323 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2b26 s GLN 324 N -1.72 0.18 0.37 1.43 -1.52 -0.96 -5.11 119.66 112.33 2b26 s GLN 324 Ca 0.35 0.76 0.03 0.00 -1.95 0.00 0.00 55.36 54.55 2b26 s GLN 324 Cb 0.21 -0.00 -0.04 0.00 -0.22 0.00 0.00 33.01 32.95 2b26 s GLN 324 CO 0.30 -0.27 0.09 -0.98 -0.25 0.00 0.00 175.29 174.19 2b26 s ARG 325 N 2.29 1.79 0.45 2.91 1.70 -1.26 -1.55 118.95 125.28 2b26 s ARG 325 Ca -0.01 -2.04 -0.08 0.00 -0.47 0.00 0.00 55.73 53.13 2b26 s ARG 325 Cb -0.12 -0.75 0.11 0.00 -0.57 0.00 0.00 34.95 33.62 2b26 s ARG 325 CO -0.09 -0.33 0.54 0.41 -1.08 0.00 0.00 175.30 174.75 2b26 n GLY 326 N -0.80 -1.71 3.99 3.88 0.00 0.16 -4.18 105.19 106.53 2b26 n GLY 326 Ca -0.05 -1.62 -0.18 0.00 0.00 0.00 0.00 46.02 44.18 2b26 n GLY 326 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b26 s ASN 327 N -2.99 5.83 -0.20 1.61 0.02 -1.26 0.18 114.94 118.13 2b26 s ASN 327 Ca 0.32 -0.29 -0.03 0.00 -1.02 0.00 0.00 52.86 51.84 2b26 s ASN 327 Cb -0.02 -1.01 -0.01 0.00 0.02 0.00 0.00 41.25 40.24 2b26 s ASN 327 CO 0.23 -0.55 -0.06 -0.22 0.02 0.00 0.00 177.10 176.52 2b26 s LEU 328 N -4.23 2.89 -0.14 0.60 2.96 -0.77 -0.84 118.68 119.15 2b26 s LEU 328 Ca 0.49 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2b26 s LEU 328 Cb -0.10 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2b26 s LEU 328 CO 0.32 0.03 0.05 -0.63 -1.32 0.00 0.00 176.35 174.80 2b26 s ILE 329 N 1.18 4.71 -0.30 6.68 1.09 0.54 -0.92 121.20 134.17 2b26 s ILE 329 Ca 0.02 -0.08 -0.05 0.00 -1.10 0.00 0.00 60.65 59.44 2b26 s ILE 329 Cb -0.14 -3.06 0.02 0.00 -1.06 0.00 0.00 42.46 38.22 2b26 s ILE 329 CO -0.01 0.53 0.06 -0.69 -0.10 0.00 0.00 174.94 174.73 2b26 s VAL 330 N -0.26 3.65 0.10 2.92 1.01 -0.23 -0.98 120.40 126.62 2b26 s VAL 330 Ca 0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2b26 s VAL 330 Cb -0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2b26 s VAL 330 CO 0.02 0.01 0.28 -0.75 0.00 0.00 0.00 175.10 174.66 2b26 s LYS 331 N 1.42 3.50 -0.32 2.72 2.20 -0.18 -1.74 119.74 127.34 2b26 s LYS 331 Ca 0.00 -0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2b26 s LYS 331 Cb -0.18 -2.96 0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2b26 s LYS 331 CO 0.01 0.54 0.06 0.71 -0.36 0.00 0.00 175.35 176.31 2b26 s TYR 332 N -1.60 3.30 -0.74 4.03 2.02 -1.20 0.93 117.35 124.09 2b26 s TYR 332 Ca 0.37 -1.79 -0.17 0.00 -0.37 0.00 0.00 57.07 55.11 2b26 s TYR 332 Cb -0.12 -2.29 0.15 0.00 -0.40 0.00 0.00 41.96 39.30 2b26 s TYR 332 CO 0.27 -0.80 0.80 0.21 -1.57 0.00 0.00 175.55 174.46 2b26 s LYS 333 N 1.29 3.34 -0.17 -0.62 2.36 -0.86 -4.62 119.74 120.46 2b26 s LYS 333 Ca -0.03 -1.83 -0.20 0.00 -2.55 0.00 0.00 55.97 51.36 2b26 s LYS 333 Cb -0.20 -4.46 -0.03 0.00 -1.05 0.00 0.00 37.83 32.09 2b26 s LYS 333 CO -0.00 -1.49 0.58 0.54 1.55 0.00 0.00 175.35 176.53 2b26 s VAL 334 N 1.74 5.08 -0.92 4.02 0.11 -1.26 -2.05 120.40 127.11 2b26 s VAL 334 Ca 0.17 1.11 -0.24 0.00 -2.93 0.00 0.00 61.98 60.09 2b26 s VAL 334 Cb -0.16 -3.90 -0.00 0.00 -1.53 0.00 0.00 36.38 30.78 2b26 s VAL 334 CO -0.02 0.18 1.70 -0.62 -3.33 0.00 0.00 175.10 173.01 2b26 s ASP 335 N 1.04 5.76 0.43 3.54 3.68 0.23 -4.95 116.67 126.41 2b26 s ASP 335 Ca 0.28 -0.92 -0.22 0.00 2.13 0.00 0.00 52.55 53.82 2b26 s ASP 335 Cb -0.16 -2.56 -0.10 0.00 -1.45 0.00 0.00 42.92 38.65 2b26 s ASP 335 CO 0.11 -2.17 0.99 -0.31 0.13 0.00 0.00 175.17 173.92 2b26 s TYR 336 N 7.71 3.24 0.41 -5.34 1.51 -1.26 -3.46 117.35 120.15 2b26 s TYR 336 Ca 0.58 1.62 -0.23 0.00 -1.01 0.00 0.00 57.07 58.03 2b26 s TYR 336 Cb -0.04 -2.97 -0.12 0.00 -0.11 0.00 0.00 41.96 38.72 2b26 s TYR 336 CO -0.02 -0.38 0.72 -2.30 -1.11 0.00 0.00 175.55 172.45 2b26 n PRO 337 N -0.54 0.83 -0.05 -1.71 -0.02 -1.26 -4.96 135.00 127.29 2b26 n PRO 337 Ca 0.07 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.79 2b26 n PRO 337 Cb 0.52 -1.68 -0.09 0.00 -0.02 0.00 0.00 33.50 32.23 2b26 n PRO 337 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2b26 n ILE 338 N -0.68 0.76 -3.55 4.25 0.13 -1.26 -5.03 119.36 113.98 2b26 n ILE 338 Ca 0.11 -0.48 -0.16 0.00 -1.10 0.00 0.00 62.75 61.12 2b26 n ILE 338 Cb 0.39 -0.68 -0.06 0.00 -0.84 0.00 0.00 39.64 38.44 2b26 n ILE 338 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2b26 s SER 339 N -4.37 -0.64 0.14 9.51 1.04 -1.26 -5.18 113.70 112.94 2b26 s SER 339 Ca -0.06 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.24 2b26 s SER 339 Cb 0.03 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2b26 s SER 339 CO 0.46 -0.52 -0.00 -0.76 0.98 0.00 0.00 173.24 173.41 2b26 s LEU 340 N -0.91 3.37 0.72 2.42 1.43 -1.26 -5.11 118.68 119.34 2b26 s LEU 340 Ca -0.08 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2b26 s LEU 340 Cb -0.01 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.26 2b26 s LEU 340 CO 0.07 0.12 1.00 0.54 0.23 0.00 0.00 176.35 178.32 2b26 s ASN 341 N -2.69 4.44 0.14 2.29 2.20 -1.26 -4.80 114.94 115.26 2b26 s ASN 341 Ca 0.27 -0.07 -0.24 0.00 -0.94 0.00 0.00 52.86 51.88 2b26 s ASN 341 Cb -0.10 -0.40 -0.01 0.00 -2.00 0.00 0.00 41.25 38.74 2b26 s ASN 341 CO 0.18 -1.80 1.63 0.44 -2.94 0.00 0.00 177.10 174.62 2b26 h ASP 342 N -0.58 -0.77 -0.23 3.54 3.32 -2.00 0.22 116.42 119.92 2b26 h ASP 342 Ca -0.40 0.12 -0.20 0.00 0.02 0.00 0.00 57.03 56.57 2b26 h ASP 342 Cb 1.28 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2b26 h ASP 342 CO 0.46 -0.29 -0.64 0.00 -1.72 0.00 0.00 179.24 177.04 2b26 h ALA 343 N 0.64 0.40 0.24 3.45 0.00 -2.00 -3.29 119.26 118.71 2b26 h ALA 343 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2b26 h ALA 343 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2b26 h ALA 343 CO -0.32 0.68 -0.26 1.96 0.00 0.00 0.00 179.25 181.32 2b26 h GLN 344 N 0.62 -0.48 -5.30 0.00 4.20 -1.90 0.64 115.11 112.88 2b26 h GLN 344 Ca -0.01 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2b26 h GLN 344 Cb 1.26 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 2b26 h GLN 344 CO 0.14 -0.32 0.19 0.21 -0.67 0.00 0.00 178.83 178.37 2b26 s LYS 345 N -4.42 1.59 0.00 1.46 2.20 0.75 -1.35 119.74 119.98 2b26 s LYS 345 Ca -0.09 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2b26 s LYS 345 Cb 0.02 -4.92 0.00 0.00 -1.51 0.00 0.00 37.83 31.42 2b26 s LYS 345 CO 0.30 -4.73 0.00 -2.13 -0.36 0.00 0.00 175.35 168.43 2b26 n ARG 346 N 8.53 0.00 0.00 4.03 0.63 -1.15 -4.72 116.66 123.98 2b26 n ARG 346 Ca 0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 2b26 n ARG 346 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 2b26 n ARG 346 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b26 n ALA 347 N 0.00 1.06 0.14 5.13 0.00 0.22 -2.57 120.51 124.49 2b26 n ALA 347 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b26 n ALA 347 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2b26 n ALA 347 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2b26 n ILE 348 N -1.40 1.34 -0.56 0.00 0.13 -0.54 -5.04 119.36 113.29 2b26 n ILE 348 Ca 0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.41 2b26 n ILE 348 Cb 0.01 -1.21 0.00 0.00 -0.84 0.00 0.00 39.64 37.60 2b26 n ILE 348 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82