#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b08 n ALA 205 N 0.00 0.00 0.10 3.52 0.00 -1.26 -1.85 120.51 121.02 1b08 n ALA 205 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1b08 n ALA 205 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1b08 n ALA 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b08 h SER 206 N 0.00 -0.52 -0.88 0.00 4.64 -2.06 -2.76 113.55 111.98 1b08 h SER 206 Ca 0.00 0.06 0.16 0.00 -0.47 0.00 0.00 61.79 61.54 1b08 h SER 206 Cb 1.00 0.20 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 1b08 h SER 206 CO 0.00 -0.27 -0.27 -0.11 -0.87 0.00 0.00 176.83 175.32 1b08 n LEU 207 N -5.31 -0.41 0.02 5.97 -0.00 -0.77 -0.70 117.00 115.79 1b08 n LEU 207 Ca -0.07 1.52 -0.04 0.00 -0.00 0.00 0.00 56.01 57.42 1b08 n LEU 207 Cb 0.23 -0.42 0.17 0.00 -0.00 0.00 0.00 43.42 43.40 1b08 n LEU 207 CO 0.28 -1.43 0.67 -0.09 -0.00 0.00 0.00 177.39 176.82 1b08 h ARG 208 N 0.00 0.46 -0.24 1.96 2.43 -1.73 -1.81 114.38 115.45 1b08 h ARG 208 Ca 0.38 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1b08 h ARG 208 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1b08 h ARG 208 CO -0.89 0.74 0.05 1.96 -1.51 0.00 0.00 179.97 180.31 1b08 h GLN 209 N 0.40 0.38 -0.93 0.20 4.20 -0.63 -1.99 115.11 116.74 1b08 h GLN 209 Ca 0.05 -0.10 0.12 0.00 0.06 0.00 0.00 58.65 58.78 1b08 h GLN 209 Cb 0.77 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.42 1b08 h GLN 209 CO 0.06 0.50 0.56 1.96 -0.67 0.00 0.00 178.83 181.24 1b08 h GLN 210 N 0.20 0.85 0.23 1.46 4.20 -0.78 0.43 115.11 121.70 1b08 h GLN 210 Ca 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1b08 h GLN 210 Cb 0.30 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1b08 h GLN 210 CO 0.00 0.56 -0.11 0.28 -0.67 0.00 0.00 178.83 178.89 1b08 h VAL 211 N 0.87 0.82 -0.79 -0.54 2.07 -1.01 0.28 116.25 117.96 1b08 h VAL 211 Ca 0.47 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1b08 h VAL 211 Cb 0.50 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1b08 h VAL 211 CO -0.28 0.07 0.44 -0.33 0.02 0.00 0.00 177.57 177.49 1b08 h GLU 212 N -0.48 0.73 0.37 1.57 3.07 -0.78 0.15 114.58 119.21 1b08 h GLU 212 Ca -0.03 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1b08 h GLU 212 Cb 0.36 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1b08 h GLU 212 CO 0.05 0.48 -0.18 0.00 -1.40 0.00 0.00 179.01 177.97 1b08 h ALA 213 N 1.44 -0.49 -0.61 3.43 0.00 -0.04 -2.25 119.26 120.73 1b08 h ALA 213 Ca 0.38 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1b08 h ALA 213 Cb 0.33 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1b08 h ALA 213 CO -0.24 -0.75 0.39 -0.07 0.00 0.00 0.00 179.25 178.58 1b08 h LEU 214 N -0.55 0.66 -0.76 0.00 3.38 -0.16 -1.21 115.31 116.68 1b08 h LEU 214 Ca -0.05 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1b08 h LEU 214 Cb 0.41 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1b08 h LEU 214 CO 0.08 0.47 0.48 -0.61 0.09 0.00 0.00 178.44 178.95 1b08 h GLN 215 N 0.78 0.91 -0.43 1.13 4.15 -0.71 0.12 115.11 121.06 1b08 h GLN 215 Ca 0.23 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 1b08 h GLN 215 Cb -0.04 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 1b08 h GLN 215 CO -0.07 0.60 -0.18 0.78 -1.93 0.00 0.00 178.83 178.03 1b08 h GLY 216 N 0.93 0.91 2.00 2.39 0.00 -0.96 0.12 103.07 108.46 1b08 h GLY 216 Ca 0.31 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1b08 h GLY 216 CO -0.12 0.68 -0.48 0.06 0.00 0.00 0.00 176.54 176.68 1b08 h GLN 217 N 0.74 0.00 0.01 4.80 3.07 -0.50 -2.47 115.11 120.76 1b08 h GLN 217 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.85 1b08 h GLN 217 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 1b08 h GLN 217 CO 0.05 0.48 -0.01 0.28 0.09 0.00 0.00 178.83 179.73 1b08 h VAL 218 N 0.00 1.32 -0.63 1.86 2.07 -0.30 -2.64 116.25 117.94 1b08 h VAL 218 Ca -0.00 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1b08 h VAL 218 Cb 1.10 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1b08 h VAL 218 CO 0.06 0.26 0.41 1.56 0.02 0.00 0.00 177.57 179.89 1b08 h GLN 219 N -0.45 0.77 -0.15 1.57 4.20 -0.80 0.37 115.11 120.61 1b08 h GLN 219 Ca -0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1b08 h GLN 219 Cb 0.44 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1b08 h GLN 219 CO 0.00 0.51 -0.04 0.45 -0.67 0.00 0.00 178.83 179.08 1b08 h HIS 220 N 0.79 0.21 0.18 2.96 3.86 -1.45 -1.28 115.15 120.42 1b08 h HIS 220 Ca 0.24 -0.01 -0.30 0.00 -1.16 0.00 0.00 60.37 59.14 1b08 h HIS 220 Cb 0.00 -0.07 0.02 0.00 1.06 0.00 0.00 27.41 28.42 1b08 h HIS 220 CO -0.00 0.26 -1.38 1.25 0.86 0.00 0.00 177.93 178.92 1b08 h LEU 221 N 0.21 0.58 -0.84 2.43 5.85 -0.61 -2.38 115.31 120.55 1b08 h LEU 221 Ca 0.05 -0.64 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 1b08 h LEU 221 Cb 0.21 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1b08 h LEU 221 CO 0.01 1.51 -0.49 0.06 -0.34 0.00 0.00 178.44 179.18 1b08 h GLN 222 N 0.10 0.22 0.08 1.25 3.07 -0.81 0.21 115.11 119.23 1b08 h GLN 222 Ca -0.20 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.43 1b08 h GLN 222 Cb 2.05 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 29.61 1b08 h GLN 222 CO 0.23 0.66 -0.08 0.00 0.09 0.00 0.00 178.83 179.73 1b08 h ALA 223 N 1.32 -0.15 -0.15 0.06 0.00 -1.25 -0.28 119.26 118.81 1b08 h ALA 223 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1b08 h ALA 223 Cb 0.93 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1b08 h ALA 223 CO 0.07 -0.60 -0.44 0.00 0.00 0.00 0.00 179.25 178.29 1b08 h ALA 224 N 0.74 0.98 -0.66 0.00 0.00 -1.15 -2.71 119.26 116.45 1b08 h ALA 224 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1b08 h ALA 224 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1b08 h ALA 224 CO -0.02 0.63 0.36 0.35 0.00 0.00 0.00 179.25 180.57 1b08 h PHE 225 N 0.29 0.91 -0.80 0.00 3.57 -0.49 -1.44 116.94 118.98 1b08 h PHE 225 Ca 0.02 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1b08 h PHE 225 Cb 0.89 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1b08 h PHE 225 CO 0.02 0.65 0.52 0.77 -2.23 0.00 0.00 178.31 178.04 1b08 h SER 226 N 0.90 0.90 -0.27 0.41 0.02 -0.73 -0.69 113.55 114.09 1b08 h SER 226 Ca 0.23 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1b08 h SER 226 Cb 0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1b08 h SER 226 CO -0.04 0.64 0.02 -0.61 -1.14 0.00 0.00 176.83 175.71 1b08 h GLN 227 N 1.06 0.46 0.00 3.45 4.15 -1.43 -2.55 115.11 120.25 1b08 h GLN 227 Ca 0.30 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1b08 h GLN 227 Cb -0.09 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1b08 h GLN 227 CO -0.07 0.60 -0.30 1.88 -1.93 0.00 0.00 178.83 179.00 1b08 h TYR 228 N 0.26 0.00 -0.24 3.99 -1.99 -1.07 -2.57 116.97 115.35 1b08 h TYR 228 Ca 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1b08 h TYR 228 Cb 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1b08 h TYR 228 CO 0.03 0.30 0.11 -0.22 -0.00 0.00 0.00 178.16 178.38 1b08 h LYS 229 N 0.00 0.35 -0.52 4.88 3.64 -0.82 -0.97 116.57 123.13 1b08 h LYS 229 Ca -0.00 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1b08 h LYS 229 Cb 0.68 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1b08 h LYS 229 CO 0.04 0.37 0.27 0.87 -2.27 0.00 0.00 179.45 178.73 1b08 h LYS 230 N 0.24 0.51 -0.77 1.90 1.57 -1.27 -2.25 116.57 116.50 1b08 h LYS 230 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1b08 h LYS 230 Cb 0.14 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1b08 h LYS 230 CO -0.01 0.33 0.37 0.28 -0.57 0.00 0.00 179.45 179.86 1b08 h VAL 231 N 0.52 1.24 -0.19 0.50 2.07 -1.43 -2.75 116.25 116.21 1b08 h VAL 231 Ca 0.23 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1b08 h VAL 231 Cb 0.13 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1b08 h VAL 231 CO -0.15 0.29 0.07 -0.08 0.02 0.00 0.00 177.57 177.71 1b08 h GLU 232 N 1.09 0.15 0.00 1.57 4.57 -0.62 -2.91 114.58 118.43 1b08 h GLU 232 Ca 0.27 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1b08 h GLU 232 Cb 0.10 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1b08 h GLU 232 CO -0.03 0.10 0.00 1.28 -1.18 0.00 0.00 179.01 179.18 1b08 n LEU 233 N -5.04 0.48 -4.66 1.64 4.32 -0.91 -4.73 117.00 108.09 1b08 n LEU 233 Ca -0.03 0.58 -0.40 0.00 -0.02 0.00 0.00 56.01 56.14 1b08 n LEU 233 Cb 0.07 -0.47 -0.06 0.00 -1.62 0.00 0.00 43.42 41.34 1b08 n LEU 233 CO 0.30 -0.28 0.32 0.12 -1.22 0.00 0.00 177.39 176.63 1b08 s PHE 234 N -3.14 3.38 -2.58 -1.77 5.36 -1.06 -0.29 117.98 117.89 1b08 s PHE 234 Ca 0.09 0.87 0.24 0.00 -0.96 0.00 0.00 56.93 57.16 1b08 s PHE 234 Cb 0.12 -2.74 0.39 0.00 -0.34 0.00 0.00 43.02 40.45 1b08 s PHE 234 CO 0.46 -0.13 1.38 -0.35 -1.46 0.00 0.00 175.22 175.12 1b08 n PRO 235 N 4.89 2.50 -0.39 10.12 -0.04 -1.26 -4.92 135.00 145.89 1b08 n PRO 235 Ca -0.03 -2.25 0.08 0.00 -0.04 0.00 0.00 63.50 61.27 1b08 n PRO 235 Cb 0.50 -1.51 0.24 0.00 -0.04 0.00 0.00 33.50 32.69 1b08 n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1b08 n ASN 236 N 1.49 3.70 -4.03 3.54 3.02 -0.86 -4.97 115.26 117.14 1b08 n ASN 236 Ca 0.19 -2.90 -0.10 0.00 -0.03 0.00 0.00 54.58 51.74 1b08 n ASN 236 Cb 0.61 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1b08 n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b08 s GLY 237 N -1.86 0.68 -0.14 7.41 0.00 0.60 -1.91 107.32 112.10 1b08 s GLY 237 Ca 0.39 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 1b08 s GLY 237 CO 0.09 -1.01 0.46 1.62 0.00 0.00 0.00 173.10 174.26 1b08 s GLN 238 N -4.00 0.60 0.09 2.90 2.00 -0.43 -4.72 119.66 116.11 1b08 s GLN 238 Ca 0.21 0.50 0.10 0.00 -2.00 0.00 0.00 55.36 54.17 1b08 s GLN 238 Cb 0.05 0.29 -0.03 0.00 0.80 0.00 0.00 33.01 34.11 1b08 s GLN 238 CO 0.02 -0.10 -0.26 -1.54 -0.50 0.00 0.00 175.29 172.90 1b08 s SER 239 N -0.09 3.19 -0.09 6.67 1.04 -1.26 -1.17 113.70 121.99 1b08 s SER 239 Ca -0.03 -0.68 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1b08 s SER 239 Cb -0.03 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1b08 s SER 239 CO 0.02 0.20 0.07 -0.69 0.98 0.00 0.00 173.24 173.83 1b08 s VAL 240 N -0.96 -0.11 0.00 5.02 1.01 -0.61 -5.02 120.40 119.74 1b08 s VAL 240 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1b08 s VAL 240 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1b08 s VAL 240 CO 0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1b08 n GLY 241 N 5.29 3.07 0.72 4.51 0.00 -1.26 -1.91 105.19 115.62 1b08 n GLY 241 Ca -0.05 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1b08 n GLY 241 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1b08 n GLU 242 N 13.71 1.95 -3.81 1.61 0.28 -1.26 -4.94 120.64 128.18 1b08 n GLU 242 Ca 0.00 -1.43 -0.37 0.00 -0.16 0.00 0.00 57.16 55.20 1b08 n GLU 242 Cb 0.00 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.39 1b08 n GLU 242 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1b08 s LYS 243 N -1.72 3.53 -0.08 3.44 2.20 -0.80 -5.00 119.74 121.32 1b08 s LYS 243 Ca 0.34 -0.04 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1b08 s LYS 243 Cb 0.19 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.32 1b08 s LYS 243 CO 0.28 0.75 -0.24 0.42 -0.36 0.00 0.00 175.35 176.19 1b08 s ILE 244 N -1.07 2.03 -0.11 5.43 1.01 -0.38 -1.57 121.20 126.53 1b08 s ILE 244 Ca 0.18 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1b08 s ILE 244 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1b08 s ILE 244 CO 0.07 0.56 0.03 -0.36 0.00 0.00 0.00 174.94 175.24 1b08 s PHE 245 N 0.06 3.24 -0.05 3.97 0.08 -0.32 -0.14 117.98 124.83 1b08 s PHE 245 Ca -0.10 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 1b08 s PHE 245 Cb -0.16 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 1b08 s PHE 245 CO 0.06 0.42 0.10 0.21 -0.10 0.00 0.00 175.22 175.92 1b08 s LYS 246 N -0.59 0.07 0.22 0.44 2.20 -0.62 -1.31 119.74 120.15 1b08 s LYS 246 Ca 0.10 0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.87 1b08 s LYS 246 Cb -0.12 -0.12 -0.07 0.00 -1.51 0.00 0.00 37.83 36.01 1b08 s LYS 246 CO 0.02 -0.12 0.54 -0.08 -0.36 0.00 0.00 175.35 175.35 1b08 s THR 247 N 0.78 4.94 0.19 3.43 -1.32 -0.80 -1.53 115.64 121.33 1b08 s THR 247 Ca -0.06 0.47 0.07 0.00 -1.21 0.00 0.00 61.69 60.96 1b08 s THR 247 Cb -0.08 -3.63 -0.12 0.00 -1.51 0.00 0.00 72.50 67.17 1b08 s THR 247 CO -0.03 -0.03 1.44 0.00 -2.21 0.00 0.00 174.62 173.79 1b08 h ALA 248 N 2.66 0.65 0.00 11.08 0.00 -1.41 -3.48 119.26 128.76 1b08 h ALA 248 Ca -0.47 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1b08 h ALA 248 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b08 h ALA 248 CO 0.69 0.95 0.00 0.41 0.00 0.00 0.00 179.25 181.30 1b08 n GLY 249 N 0.75 0.86 2.76 0.00 0.00 -1.26 -5.06 105.19 103.24 1b08 n GLY 249 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1b08 n GLY 249 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1b08 n PHE 250 N -2.09 -0.77 -4.57 1.61 1.16 -1.26 -5.05 117.46 106.49 1b08 n PHE 250 Ca 0.00 -2.34 -0.25 0.00 -1.87 0.00 0.00 57.45 52.99 1b08 n PHE 250 Cb 0.00 0.28 -0.17 0.00 -1.61 0.00 0.00 39.48 37.98 1b08 n PHE 250 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1b08 s VAL 251 N -3.10 1.14 0.01 1.97 1.01 -1.26 -1.81 120.40 118.36 1b08 s VAL 251 Ca 0.33 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 1b08 s VAL 251 Cb 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1b08 s VAL 251 CO 0.23 0.36 0.30 -0.54 0.00 0.00 0.00 175.10 175.45 1b08 s LYS 252 N 0.69 0.73 0.95 2.72 -0.14 -0.22 -4.79 119.74 119.68 1b08 s LYS 252 Ca -0.14 -0.35 -0.11 0.00 -1.36 0.00 0.00 55.97 54.01 1b08 s LYS 252 Cb -0.16 0.32 0.16 0.00 -1.68 0.00 0.00 37.83 36.48 1b08 s LYS 252 CO 0.03 -0.22 1.12 -2.14 -0.76 0.00 0.00 175.35 173.38 1b08 s PRO 253 N -1.93 0.78 0.20 -1.68 0.02 -1.26 -1.60 135.00 129.53 1b08 s PRO 253 Ca -0.09 1.36 -0.15 0.00 0.02 0.00 0.00 61.00 62.14 1b08 s PRO 253 Cb -0.03 -1.71 0.20 0.00 0.02 0.00 0.00 34.50 32.98 1b08 s PRO 253 CO 0.01 -2.74 1.63 0.35 -0.33 0.00 0.00 177.00 175.92 1b08 h PHE 254 N -1.94 -0.35 -0.50 6.54 3.57 -1.36 -1.45 116.94 121.45 1b08 h PHE 254 Ca -0.47 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1b08 h PHE 254 Cb 1.28 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 1b08 h PHE 254 CO 0.46 -0.26 0.08 1.79 -2.23 0.00 0.00 178.31 178.15 1b08 h THR 255 N -0.02 1.25 -0.76 4.41 1.35 -1.92 -0.19 112.91 117.04 1b08 h THR 255 Ca 0.28 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 65.15 1b08 h THR 255 Cb 0.44 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1b08 h THR 255 CO -0.61 0.33 0.26 -0.33 -0.25 0.00 0.00 175.52 174.92 1b08 h GLU 256 N 0.71 1.17 -0.49 4.72 5.08 -1.85 -1.75 114.58 122.16 1b08 h GLU 256 Ca 0.15 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1b08 h GLU 256 Cb 0.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1b08 h GLU 256 CO 0.01 0.98 0.27 0.00 -1.00 0.00 0.00 179.01 179.26 1b08 h ALA 257 N 1.13 0.63 -0.26 3.43 0.00 -0.48 -1.18 119.26 122.54 1b08 h ALA 257 Ca 0.25 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1b08 h ALA 257 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1b08 h ALA 257 CO -0.01 0.16 -0.31 0.37 0.00 0.00 0.00 179.25 179.46 1b08 h GLN 258 N 0.66 0.54 0.12 0.00 4.15 -0.95 -1.95 115.11 117.68 1b08 h GLN 258 Ca 0.17 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1b08 h GLN 258 Cb 0.06 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1b08 h GLN 258 CO -0.03 0.79 -0.06 1.25 -1.93 0.00 0.00 178.83 178.85 1b08 h LEU 259 N 0.46 -0.14 -0.71 -2.39 7.12 -1.09 -2.23 115.31 116.33 1b08 h LEU 259 Ca 0.06 -0.30 0.15 0.00 0.13 0.00 0.00 57.88 57.92 1b08 h LEU 259 Cb 0.77 0.04 -0.13 0.00 -0.53 0.00 0.00 40.66 40.81 1b08 h LEU 259 CO 0.06 0.24 -0.08 -0.07 -0.13 0.00 0.00 178.44 178.46 1b08 h LEU 260 N -0.55 -0.48 -0.63 2.25 4.07 -1.10 -1.00 115.31 117.87 1b08 h LEU 260 Ca -0.02 0.20 -0.13 0.00 0.08 0.00 0.00 57.88 58.01 1b08 h LEU 260 Cb 0.43 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1b08 h LEU 260 CO 0.03 -0.20 -0.32 0.00 -1.08 0.00 0.00 178.44 176.87 1b08 h THR 262 N 0.61 1.38 -0.67 0.00 1.35 -0.93 0.29 112.91 114.94 1b08 h THR 262 Ca 0.07 -2.21 0.16 0.00 -0.55 0.00 0.00 66.41 63.87 1b08 h THR 262 Cb 0.85 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 69.83 1b08 h THR 262 CO 0.07 0.66 0.46 1.56 -0.25 0.00 0.00 175.52 178.02 1b08 h GLN 263 N 0.05 0.23 -0.01 4.72 4.20 -1.27 0.20 115.11 123.23 1b08 h GLN 263 Ca -0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1b08 h GLN 263 Cb 1.52 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1b08 h GLN 263 CO 0.16 0.15 -0.01 0.00 -0.67 0.00 0.00 178.83 178.46 1b08 n ALA 264 N -2.58 2.65 -0.34 3.87 0.00 -1.06 -4.92 120.51 118.13 1b08 n ALA 264 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1b08 n ALA 264 Cb 0.58 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1b08 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b08 n GLY 265 N 1.10 0.81 0.00 0.00 0.00 0.70 -5.05 105.19 102.74 1b08 n GLY 265 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1b08 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b08 n GLY 266 N -2.34 5.29 3.36 -0.02 0.00 0.10 -4.96 105.19 106.62 1b08 n GLY 266 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1b08 n GLY 266 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b08 s GLN 267 N 2.69 1.02 0.73 1.61 0.74 -0.94 -3.59 119.66 121.91 1b08 s GLN 267 Ca 0.00 -0.39 -0.15 0.00 0.05 0.00 0.00 55.36 54.86 1b08 s GLN 267 Cb 0.00 0.46 0.04 0.00 1.10 0.00 0.00 33.01 34.61 1b08 s GLN 267 CO 0.00 -0.38 1.24 -0.51 -0.55 0.00 0.00 175.29 175.09 1b08 s LEU 268 N -2.21 3.35 0.09 3.68 1.43 -1.26 0.44 118.68 124.19 1b08 s LEU 268 Ca -0.03 2.45 -0.35 0.00 -1.03 0.00 0.00 54.13 55.17 1b08 s LEU 268 Cb -0.00 -4.60 -0.14 0.00 0.03 0.00 0.00 46.19 41.48 1b08 s LEU 268 CO -0.05 -2.31 1.58 0.00 0.23 0.00 0.00 176.35 175.81 1b08 n ALA 269 N -2.63 0.75 -3.71 4.21 0.00 -0.16 -4.33 120.51 114.64 1b08 n ALA 269 Ca 0.14 0.43 -0.28 0.00 0.00 0.00 0.00 53.44 53.74 1b08 n ALA 269 Cb 0.50 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 1b08 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1b08 s SER 270 N 1.41 3.54 0.02 0.00 0.01 -1.26 -1.10 113.70 116.31 1b08 s SER 270 Ca 0.83 -3.48 -0.30 0.00 1.31 0.00 0.00 55.95 54.30 1b08 s SER 270 Cb -0.75 -1.17 -0.08 0.00 0.21 0.00 0.00 66.02 64.23 1b08 s SER 270 CO 0.43 -0.13 1.75 -2.16 0.41 0.00 0.00 173.24 173.54 1b08 s PRO 271 N -0.79 4.17 0.00 12.44 0.04 -1.26 -4.89 135.00 144.71 1b08 s PRO 271 Ca 0.27 2.37 0.15 0.00 0.04 0.00 0.00 61.00 63.83 1b08 s PRO 271 Cb -0.03 -3.89 0.11 0.00 0.04 0.00 0.00 34.50 30.73 1b08 s PRO 271 CO -0.16 -0.84 0.97 0.54 0.04 0.00 0.00 177.00 177.55 1b08 n ARG 272 N 6.69 1.18 -3.96 4.56 1.74 -1.26 -4.78 116.66 120.83 1b08 n ARG 272 Ca 0.18 -1.37 -0.10 0.00 -0.77 0.00 0.00 57.85 55.79 1b08 n ARG 272 Cb 0.41 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1b08 n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1b08 s SER 273 N -1.31 0.08 0.27 0.55 1.04 -1.26 -4.45 113.70 108.62 1b08 s SER 273 Ca 0.18 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 1b08 s SER 273 Cb 0.13 0.67 0.38 0.00 0.10 0.00 0.00 66.02 67.30 1b08 s SER 273 CO 0.20 -1.30 1.78 0.00 0.98 0.00 0.00 173.24 174.90 1b08 h ALA 274 N 2.14 1.15 -0.58 5.32 0.00 -1.99 -2.30 119.26 123.00 1b08 h ALA 274 Ca -0.26 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1b08 h ALA 274 Cb 1.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1b08 h ALA 274 CO 0.35 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 180.09 1b08 h ALA 275 N 1.30 0.79 -0.58 0.00 0.00 -1.99 -1.21 119.26 117.56 1b08 h ALA 275 Ca 0.15 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1b08 h ALA 275 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1b08 h ALA 275 CO 0.02 0.68 0.05 0.93 0.00 0.00 0.00 179.25 180.92 1b08 h GLU 276 N 0.95 0.97 -0.46 0.00 5.08 -1.91 -1.83 114.58 117.38 1b08 h GLU 276 Ca 0.16 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1b08 h GLU 276 Cb 0.63 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1b08 h GLU 276 CO 0.04 0.92 -0.12 -0.97 -1.00 0.00 0.00 179.01 177.88 1b08 h ASN 277 N 0.90 0.85 -0.02 1.42 -1.24 -1.12 -0.54 115.58 115.83 1b08 h ASN 277 Ca 0.18 -0.27 0.02 0.00 0.71 0.00 0.00 56.30 56.93 1b08 h ASN 277 Cb 0.46 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1b08 h ASN 277 CO 0.02 0.98 -0.07 0.00 -1.29 0.00 0.00 177.43 177.07 1b08 h ALA 278 N 1.09 -0.05 -0.66 1.57 0.00 -1.08 0.17 119.26 120.30 1b08 h ALA 278 Ca 0.12 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1b08 h ALA 278 Cb 0.63 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1b08 h ALA 278 CO 0.04 -0.55 0.41 0.00 0.00 0.00 0.00 179.25 179.15 1b08 h ALA 279 N 0.90 0.86 -0.56 0.00 0.00 -1.00 -0.98 119.26 118.49 1b08 h ALA 279 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b08 h ALA 279 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1b08 h ALA 279 CO -0.09 0.18 0.32 1.25 0.00 0.00 0.00 179.25 180.91 1b08 h LEU 280 N 0.81 0.69 -0.55 0.00 6.46 -0.85 -2.90 115.31 118.98 1b08 h LEU 280 Ca 0.27 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1b08 h LEU 280 Cb 0.01 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.71 1b08 h LEU 280 CO -0.10 0.57 0.20 -0.61 -0.62 0.00 0.00 178.44 177.88 1b08 h GLN 281 N 0.75 0.37 -0.87 1.25 4.15 0.22 -1.10 115.11 119.89 1b08 h GLN 281 Ca 0.20 -0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.79 1b08 h GLN 281 Cb 0.02 -0.08 -0.12 0.00 0.21 0.00 0.00 27.48 27.51 1b08 h GLN 281 CO -0.03 0.25 0.38 1.96 -1.93 0.00 0.00 178.83 179.46 1b08 h GLN 282 N 0.39 0.43 -0.46 1.69 4.20 -1.00 0.73 115.11 121.08 1b08 h GLN 282 Ca 0.27 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.82 1b08 h GLN 282 Cb 0.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1b08 h GLN 282 CO -0.27 0.28 -0.22 1.25 -0.67 0.00 0.00 178.83 179.21 1b08 h LEU 283 N 0.44 0.99 -0.28 1.46 5.85 -1.34 0.62 115.31 123.05 1b08 h LEU 283 Ca 0.52 -0.40 -0.16 0.00 0.84 0.00 0.00 57.88 58.68 1b08 h LEU 283 Cb 0.92 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1b08 h LEU 283 CO -0.49 1.17 -0.44 0.58 -0.34 0.00 0.00 178.44 178.92 1b08 h VAL 284 N 0.81 1.29 -0.02 1.05 2.07 0.35 -2.40 116.25 119.40 1b08 h VAL 284 Ca 0.10 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1b08 h VAL 284 Cb 0.79 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1b08 h VAL 284 CO 0.07 0.53 0.01 -0.37 0.02 0.00 0.00 177.57 177.82 1b08 h VAL 285 N 0.56 1.02 -0.53 2.57 -1.51 0.49 0.35 116.25 119.20 1b08 h VAL 285 Ca 0.02 -0.05 0.10 0.00 -1.23 0.00 0.00 66.70 65.54 1b08 h VAL 285 Cb 1.04 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 1b08 h VAL 285 CO 0.10 0.02 0.36 0.00 -1.23 0.00 0.00 177.57 176.82 1b08 h ALA 286 N 0.99 2.09 0.00 5.19 0.00 -0.78 -1.43 119.26 125.31 1b08 h ALA 286 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b08 h ALA 286 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1b08 h ALA 286 CO -0.00 -0.21 -1.56 1.63 0.00 0.00 0.00 179.25 179.11 1b08 n LYS 287 N -4.46 0.64 -3.66 0.00 4.01 -0.91 -5.01 118.16 108.77 1b08 n LYS 287 Ca 0.08 -0.03 -0.21 0.00 -0.51 0.00 0.00 58.31 57.64 1b08 n LYS 287 Cb 0.38 -1.67 0.05 0.00 -0.51 0.00 0.00 35.03 33.27 1b08 n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1b08 n ASN 288 N -2.50 -1.86 -3.75 4.39 5.15 0.12 -5.02 115.26 111.78 1b08 n ASN 288 Ca -0.04 -0.76 -0.12 0.00 -0.60 0.00 0.00 54.58 53.05 1b08 n ASN 288 Cb 0.61 -4.30 -0.12 0.00 -0.53 0.00 0.00 39.78 35.44 1b08 n ASN 288 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1b08 s GLU 289 N -5.92 0.31 0.53 1.20 2.56 -1.22 -5.07 118.70 111.10 1b08 s GLU 289 Ca 0.08 0.48 -0.19 0.00 0.00 0.00 0.00 54.97 55.35 1b08 s GLU 289 Cb -0.04 0.07 -0.06 0.00 2.00 0.00 0.00 34.13 36.10 1b08 s GLU 289 CO 0.79 -0.08 1.06 0.00 -0.56 0.00 0.00 175.26 176.46 1b08 s ALA 290 N 0.57 2.80 0.13 6.30 0.00 -1.26 -4.75 121.76 125.56 1b08 s ALA 290 Ca -0.03 0.56 0.09 0.00 0.00 0.00 0.00 51.96 52.58 1b08 s ALA 290 Cb -0.05 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1b08 s ALA 290 CO -0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 175.76 175.02 1b08 s ALA 291 N -2.11 2.74 0.31 0.00 0.00 -1.01 -1.18 121.76 120.51 1b08 s ALA 291 Ca 0.67 -1.39 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 1b08 s ALA 291 Cb -0.17 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 1b08 s ALA 291 CO 0.26 0.56 1.05 -0.06 0.00 0.00 0.00 175.76 177.57 1b08 s PHE 292 N -1.29 3.56 0.54 0.00 0.08 -1.09 -0.77 117.98 119.01 1b08 s PHE 292 Ca 0.20 1.72 0.06 0.00 0.12 0.00 0.00 56.93 59.03 1b08 s PHE 292 Cb -0.10 -3.17 0.06 0.00 -0.57 0.00 0.00 43.02 39.24 1b08 s PHE 292 CO 0.11 -0.36 0.75 -0.51 -0.10 0.00 0.00 175.22 175.11 1b08 s LEU 293 N -1.79 3.29 0.25 -0.37 1.43 -0.54 -4.40 118.68 116.55 1b08 s LEU 293 Ca 0.48 -0.51 0.12 0.00 -1.03 0.00 0.00 54.13 53.19 1b08 s LEU 293 Cb -0.27 -2.21 0.22 0.00 0.03 0.00 0.00 46.19 43.96 1b08 s LEU 293 CO 0.35 -1.20 1.52 0.77 0.23 0.00 0.00 176.35 178.01 1b08 h SER 294 N 0.21 0.00 -3.98 2.29 4.64 -1.31 -3.43 113.55 111.97 1b08 h SER 294 Ca -0.36 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.49 1b08 h SER 294 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1b08 h SER 294 CO 0.44 0.66 0.39 0.00 -0.87 0.00 0.00 176.83 177.45 1b08 s MET 295 N -3.26 4.17 0.19 4.77 0.00 -1.26 -4.53 119.30 119.38 1b08 s MET 295 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 55.69 57.09 1b08 s MET 295 Cb 0.11 -2.45 -0.04 0.00 0.00 0.00 0.00 34.83 32.45 1b08 s MET 295 CO 0.76 -0.12 0.11 0.95 0.00 0.00 0.00 175.02 176.73 1b08 s THR 296 N -1.78 0.06 -0.21 3.16 -4.23 -1.08 -3.81 115.64 107.75 1b08 s THR 296 Ca 0.59 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 59.24 1b08 s THR 296 Cb -0.19 -2.43 0.44 0.00 1.34 0.00 0.00 72.50 71.67 1b08 s THR 296 CO 0.24 -0.08 1.19 -0.90 -0.54 0.00 0.00 174.62 174.53 1b08 n ASP 297 N -0.25 2.66 0.20 3.99 5.75 -1.03 -0.56 116.55 127.31 1b08 n ASP 297 Ca 0.01 -3.46 0.13 0.00 -0.01 0.00 0.00 54.79 51.46 1b08 n ASP 297 Cb 0.66 -0.44 0.37 0.00 -1.03 0.00 0.00 41.12 40.68 1b08 n ASP 297 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1b08 h SER 298 N 1.53 0.00 0.06 -1.12 4.64 -1.87 -3.11 113.55 113.67 1b08 h SER 298 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1b08 h SER 298 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1b08 h SER 298 CO 0.28 0.00 -0.03 0.50 -0.87 0.00 0.00 176.83 176.71 1b08 h LYS 299 N 0.00 -0.08 -3.41 4.77 3.64 -1.91 -3.43 116.57 116.16 1b08 h LYS 299 Ca 0.00 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.83 1b08 h LYS 299 Cb 0.77 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.21 1b08 h LYS 299 CO 0.00 0.52 -0.76 0.99 -2.27 0.00 0.00 179.45 177.93 1b08 s THR 300 N -3.20 0.63 -0.14 1.00 2.01 -1.20 -5.09 115.64 109.64 1b08 s THR 300 Ca -0.15 -1.11 -0.40 0.00 0.31 0.00 0.00 61.69 60.35 1b08 s THR 300 Cb -0.00 -1.41 -0.17 0.00 0.01 0.00 0.00 72.50 70.93 1b08 s THR 300 CO 0.57 -0.59 1.52 1.21 -0.69 0.00 0.00 174.62 176.64 1b08 n GLU 301 N 4.97 0.94 0.00 4.92 4.07 -1.18 -1.31 120.64 133.04 1b08 n GLU 301 Ca -0.04 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1b08 n GLU 301 Cb 0.43 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1b08 n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b08 n GLY 302 N 3.32 1.97 3.19 8.31 0.00 -1.26 -5.03 105.19 115.69 1b08 n GLY 302 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1b08 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b08 s LYS 303 N -0.92 2.31 0.00 1.61 1.02 -0.43 -5.07 119.74 118.27 1b08 s LYS 303 Ca 0.00 -1.65 -0.30 0.00 0.02 0.00 0.00 55.97 54.04 1b08 s LYS 303 Cb 0.00 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1b08 s LYS 303 CO 0.00 -1.02 1.03 -0.06 -0.92 0.00 0.00 175.35 174.38 1b08 s PHE 304 N 1.28 3.59 -0.04 3.18 0.40 -1.26 -4.39 117.98 120.74 1b08 s PHE 304 Ca 0.05 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 58.05 1b08 s PHE 304 Cb -0.23 -3.19 -0.02 0.00 0.51 0.00 0.00 43.02 40.09 1b08 s PHE 304 CO -0.01 -0.30 -0.24 0.95 0.70 0.00 0.00 175.22 176.31 1b08 s THR 305 N 1.14 2.16 0.75 0.64 -4.23 0.27 -3.20 115.64 113.18 1b08 s THR 305 Ca 0.53 -1.05 -0.13 0.00 -1.18 0.00 0.00 61.69 59.86 1b08 s THR 305 Cb -0.22 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 71.90 1b08 s THR 305 CO 0.27 0.58 1.15 -0.31 -0.54 0.00 0.00 174.62 175.76 1b08 s TYR 306 N -0.46 2.24 -0.33 3.99 2.02 0.09 -2.62 117.35 122.28 1b08 s TYR 306 Ca 0.05 1.61 0.17 0.00 -0.37 0.00 0.00 57.07 58.54 1b08 s TYR 306 Cb -0.11 -3.28 0.93 0.00 -0.40 0.00 0.00 41.96 39.10 1b08 s TYR 306 CO 0.01 -2.22 1.52 -0.35 -1.57 0.00 0.00 175.55 172.93 1b08 n PRO 307 N -3.07 0.11 0.24 -1.71 -0.04 -1.26 0.92 135.00 130.19 1b08 n PRO 307 Ca 0.11 0.61 0.16 0.00 -0.04 0.00 0.00 63.50 64.34 1b08 n PRO 307 Cb 0.52 -1.89 0.61 0.00 -0.04 0.00 0.00 33.50 32.70 1b08 n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b08 h THR 308 N 0.00 0.00 0.00 0.52 1.03 -1.98 -3.48 112.91 109.01 1b08 h THR 308 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1b08 h THR 308 Cb 0.04 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1b08 h THR 308 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1b08 n GLY 309 N 0.11 2.30 3.84 2.99 0.00 0.26 -5.08 105.19 109.61 1b08 n GLY 309 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1b08 n GLY 309 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b08 s GLU 310 N -0.91 3.97 0.61 1.61 -1.05 -1.25 -4.72 118.70 116.94 1b08 s GLU 310 Ca 0.00 1.00 -0.16 0.00 -0.15 0.00 0.00 54.97 55.66 1b08 s GLU 310 Cb 0.00 -2.14 -0.03 0.00 -0.44 0.00 0.00 34.13 31.52 1b08 s GLU 310 CO 0.00 -0.26 1.08 -1.12 0.95 0.00 0.00 175.26 175.91 1b08 s SER 311 N -2.88 5.61 0.27 0.83 0.01 -1.26 -0.73 113.70 115.55 1b08 s SER 311 Ca 0.60 1.89 -0.30 0.00 1.31 0.00 0.00 55.95 59.45 1b08 s SER 311 Cb -0.10 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 1b08 s SER 311 CO 0.28 -1.29 1.51 -0.76 0.41 0.00 0.00 173.24 173.39 1b08 s LEU 312 N -4.53 4.37 0.03 2.44 1.43 -1.20 -4.78 118.68 116.44 1b08 s LEU 312 Ca 0.65 2.81 0.23 0.00 -1.03 0.00 0.00 54.13 56.79 1b08 s LEU 312 Cb -0.18 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.45 1b08 s LEU 312 CO 0.37 -0.80 1.03 0.52 0.23 0.00 0.00 176.35 177.70 1b08 n VAL 313 N 2.17 0.11 -3.72 -1.59 0.31 -1.26 -4.92 118.33 109.43 1b08 n VAL 313 Ca 0.07 -0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1b08 n VAL 313 Cb 0.39 0.34 -0.09 0.00 -0.91 0.00 0.00 33.84 33.57 1b08 n VAL 313 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1b08 s TYR 314 N -3.15 -0.38 0.07 3.52 5.04 -1.26 -4.98 117.35 116.20 1b08 s TYR 314 Ca 0.05 0.83 -0.07 0.00 -2.44 0.00 0.00 57.07 55.43 1b08 s TYR 314 Cb 0.15 0.16 -0.01 0.00 0.35 0.00 0.00 41.96 42.62 1b08 s TYR 314 CO 0.80 -0.32 0.15 -1.54 -1.34 0.00 0.00 175.55 173.30 1b08 s SER 315 N -0.48 0.16 -0.41 4.32 1.04 -1.26 -4.95 113.70 112.12 1b08 s SER 315 Ca -0.06 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 55.83 1b08 s SER 315 Cb -0.03 0.29 0.29 0.00 0.10 0.00 0.00 66.02 66.67 1b08 s SER 315 CO 0.03 -0.64 0.74 -3.20 0.98 0.00 0.00 173.24 171.15 1b08 n ASN 316 N 0.24 -0.53 -4.75 7.02 5.15 -1.26 -5.08 115.26 116.04 1b08 n ASN 316 Ca -0.16 -3.06 -0.40 0.00 -0.60 0.00 0.00 54.58 50.36 1b08 n ASN 316 Cb 0.61 0.19 -0.05 0.00 -0.53 0.00 0.00 39.78 40.00 1b08 n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1b08 s TRP 317 N -1.04 3.70 0.43 1.20 0.52 -1.26 0.96 118.94 123.44 1b08 s TRP 317 Ca 0.34 1.74 -0.25 0.00 0.02 0.00 0.00 56.10 57.95 1b08 s TRP 317 Cb 0.26 -3.19 -0.08 0.00 -1.15 0.00 0.00 33.47 29.31 1b08 s TRP 317 CO -0.11 -0.26 1.27 0.00 0.02 0.00 0.00 176.95 177.87 1b08 s ALA 318 N -0.94 3.16 0.16 0.98 0.00 0.13 -4.65 121.76 120.61 1b08 s ALA 318 Ca 0.45 1.16 -0.34 0.00 0.00 0.00 0.00 51.96 53.23 1b08 s ALA 318 Cb -0.30 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.21 1b08 s ALA 318 CO 0.37 -0.81 1.46 -0.35 0.00 0.00 0.00 175.76 176.42 1b08 n PRO 319 N -0.08 1.83 0.00 0.00 -0.04 -1.26 -0.87 135.00 134.58 1b08 n PRO 319 Ca 0.05 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1b08 n PRO 319 Cb 0.45 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1b08 n PRO 319 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b08 n GLY 320 N 2.83 3.36 3.90 0.55 0.00 -1.26 -5.06 105.19 109.51 1b08 n GLY 320 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1b08 n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b08 s GLU 321 N -0.87 3.29 0.25 1.61 0.41 -0.05 -4.21 118.70 119.14 1b08 s GLU 321 Ca 0.00 -0.63 -0.26 0.00 -0.41 0.00 0.00 54.97 53.67 1b08 s GLU 321 Cb 0.00 -2.90 -0.09 0.00 -1.78 0.00 0.00 34.13 29.36 1b08 s GLU 321 CO 0.00 0.53 0.88 -1.25 -0.49 0.00 0.00 175.26 174.94 1b08 s PRO 322 N -3.01 4.62 -0.01 0.39 0.04 -1.26 -4.72 135.00 131.05 1b08 s PRO 322 Ca 0.33 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1b08 s PRO 322 Cb -0.11 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.39 1b08 s PRO 322 CO 0.27 0.43 0.80 0.27 0.04 0.00 0.00 177.00 178.80 1b08 n ASN 323 N 1.07 1.11 -4.52 6.66 6.94 -1.26 -5.02 115.26 120.24 1b08 n ASN 323 Ca -0.01 -1.64 -0.42 0.00 -0.02 0.00 0.00 54.58 52.50 1b08 n ASN 323 Cb 0.49 -0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.80 1b08 n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1b08 n ASP 324 N -0.32 -1.57 -4.69 0.53 2.03 -1.26 -4.78 116.55 106.49 1b08 n ASP 324 Ca 0.01 -1.25 -0.44 0.00 0.52 0.00 0.00 54.79 53.63 1b08 n ASP 324 Cb 0.39 -1.63 -0.03 0.00 -0.72 0.00 0.00 41.12 39.13 1b08 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1b08 n ASP 325 N -2.51 3.15 0.00 1.67 -0.08 -1.26 -0.10 116.55 117.41 1b08 n ASP 325 Ca 0.07 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 1b08 n ASP 325 Cb 0.48 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.47 1b08 n ASP 325 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b08 n GLY 326 N 2.57 0.93 1.99 0.27 0.00 -1.26 -3.06 105.19 106.63 1b08 n GLY 326 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1b08 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b08 n GLY 327 N -2.13 0.42 2.67 -0.02 0.00 0.85 -4.94 105.19 102.06 1b08 n GLY 327 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 1b08 n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b08 n SER 328 N 1.29 -1.46 -4.15 1.61 3.41 -1.16 -5.06 113.62 108.09 1b08 n SER 328 Ca 0.00 -2.23 -0.39 0.00 -0.26 0.00 0.00 58.87 55.99 1b08 n SER 328 Cb 0.00 0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 64.56 1b08 n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1b08 s GLU 329 N 0.10 2.75 -0.01 4.33 2.02 -1.26 -4.27 118.70 122.36 1b08 s GLU 329 Ca 0.10 -2.43 0.20 0.00 0.02 0.00 0.00 54.97 52.86 1b08 s GLU 329 Cb 0.45 -3.88 -0.24 0.00 0.10 0.00 0.00 34.13 30.55 1b08 s GLU 329 CO -0.13 -1.20 0.75 -0.25 0.02 0.00 0.00 175.26 174.46 1b08 n ASP 330 N 3.74 0.77 -4.89 -0.19 8.00 -1.09 -4.45 116.55 118.44 1b08 n ASP 330 Ca 0.07 -0.72 -0.20 0.00 0.71 0.00 0.00 54.79 54.65 1b08 n ASP 330 Cb 0.40 1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.72 1b08 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b08 s VAL 332 N -2.38 2.42 -0.03 0.00 1.01 -1.25 0.12 120.40 120.30 1b08 s VAL 332 Ca 0.46 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1b08 s VAL 332 Cb -0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1b08 s VAL 332 CO 0.28 0.38 -0.14 -0.70 0.00 0.00 0.00 175.10 174.93 1b08 s GLU 333 N -1.24 1.31 -0.19 2.72 2.12 0.09 -1.46 118.70 122.04 1b08 s GLU 333 Ca 0.13 -0.49 -0.10 0.00 0.36 0.00 0.00 54.97 54.87 1b08 s GLU 333 Cb -0.10 -1.20 -0.05 0.00 0.26 0.00 0.00 34.13 33.04 1b08 s GLU 333 CO 0.03 0.24 0.14 -1.50 -0.54 0.00 0.00 175.26 173.63 1b08 s ILE 334 N -0.08 5.40 0.51 -3.70 2.07 0.05 -1.02 121.20 124.43 1b08 s ILE 334 Ca 0.00 0.22 -0.00 0.00 -1.41 0.00 0.00 60.65 59.46 1b08 s ILE 334 Cb -0.08 -3.48 0.01 0.00 0.13 0.00 0.00 42.46 39.04 1b08 s ILE 334 CO 0.01 0.44 0.74 -0.36 -1.91 0.00 0.00 174.94 173.86 1b08 s PHE 335 N 0.31 3.10 0.55 3.50 0.08 -0.12 -2.40 117.98 123.01 1b08 s PHE 335 Ca 0.09 0.22 0.36 0.00 0.12 0.00 0.00 56.93 57.72 1b08 s PHE 335 Cb -0.11 -2.54 1.54 0.00 -0.57 0.00 0.00 43.02 41.34 1b08 s PHE 335 CO -0.01 -0.61 1.79 1.79 -0.10 0.00 0.00 175.22 178.07 1b08 h THR 336 N 0.19 0.38 -0.15 0.64 1.35 -1.89 0.49 112.91 113.93 1b08 h THR 336 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1b08 h THR 336 Cb 1.27 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1b08 h THR 336 CO 0.56 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.37 1b08 n ASN 337 N -4.12 1.05 0.00 5.36 6.94 -1.26 -4.68 115.26 118.54 1b08 n ASN 337 Ca 0.25 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 1b08 n ASN 337 Cb 1.25 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.57 1b08 n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b08 n GLY 338 N 0.93 1.06 3.92 4.83 0.00 0.17 -5.02 105.19 111.08 1b08 n GLY 338 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1b08 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b08 s LYS 339 N -0.51 3.46 0.05 1.61 -0.14 -1.25 -4.79 119.74 118.16 1b08 s LYS 339 Ca 0.00 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.18 1b08 s LYS 339 Cb 0.00 -3.00 -0.04 0.00 -1.68 0.00 0.00 37.83 33.11 1b08 s LYS 339 CO 0.00 0.57 0.17 -1.58 -0.76 0.00 0.00 175.35 173.76 1b08 s TRP 340 N -1.58 3.45 0.03 3.18 0.51 0.27 -0.94 118.94 123.86 1b08 s TRP 340 Ca 0.36 0.23 0.02 0.00 -2.12 0.00 0.00 56.10 54.58 1b08 s TRP 340 Cb -0.13 -1.74 -0.02 0.00 -0.81 0.00 0.00 33.47 30.77 1b08 s TRP 340 CO 0.28 0.58 -0.06 1.21 -0.51 0.00 0.00 176.95 178.45 1b08 s ASN 341 N -2.38 0.65 0.25 2.95 2.47 -0.19 0.22 114.94 118.91 1b08 s ASN 341 Ca 0.32 -0.47 -0.14 0.00 0.42 0.00 0.00 52.86 52.99 1b08 s ASN 341 Cb -0.13 0.04 -0.08 0.00 -1.45 0.00 0.00 41.25 39.63 1b08 s ASN 341 CO 0.25 -0.19 0.65 1.51 -3.72 0.00 0.00 177.10 175.60 1b08 s ASP 342 N -1.34 6.79 0.04 -4.21 -4.77 -1.26 -0.73 116.67 111.19 1b08 s ASP 342 Ca -0.10 1.17 -0.13 0.00 -3.30 0.00 0.00 52.55 50.19 1b08 s ASP 342 Cb -0.09 -2.33 0.02 0.00 -1.09 0.00 0.00 42.92 39.43 1b08 s ASP 342 CO -0.00 -0.07 0.28 -0.60 0.70 0.00 0.00 175.17 175.48 1b08 s ARG 343 N -2.57 0.78 0.07 2.11 6.06 0.32 -4.87 118.95 120.85 1b08 s ARG 343 Ca 0.47 -0.52 -0.31 0.00 -2.50 0.00 0.00 55.73 52.88 1b08 s ARG 343 Cb -0.12 0.34 -0.07 0.00 0.06 0.00 0.00 34.95 35.15 1b08 s ARG 343 CO 0.19 -0.25 1.38 0.00 -2.50 0.00 0.00 175.30 174.13 1b08 s ALA 344 N -2.51 3.57 0.53 6.12 0.00 -1.26 -0.28 121.76 127.93 1b08 s ALA 344 Ca -0.05 1.02 0.28 0.00 0.00 0.00 0.00 51.96 53.20 1b08 s ALA 344 Cb -0.01 -3.55 1.50 0.00 0.00 0.00 0.00 23.12 21.06 1b08 s ALA 344 CO -0.03 -0.70 1.83 0.00 0.00 0.00 0.00 175.76 176.86 1b08 n GLY 346 N -1.23 -1.33 3.80 0.00 0.00 -1.26 -1.46 105.19 103.71 1b08 n GLY 346 Ca -0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1b08 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b08 s GLU 347 N -2.87 3.28 -0.22 1.61 0.41 -0.55 -4.77 118.70 115.59 1b08 s GLU 347 Ca 0.17 1.27 -0.21 0.00 -0.41 0.00 0.00 54.97 55.79 1b08 s GLU 347 Cb 0.19 -2.02 -0.02 0.00 -1.78 0.00 0.00 34.13 30.49 1b08 s GLU 347 CO 0.55 -0.85 0.64 0.15 -0.49 0.00 0.00 175.26 175.27 1b08 s LYS 348 N -3.97 4.17 0.26 1.61 1.02 -1.26 -3.85 119.74 117.73 1b08 s LYS 348 Ca 0.65 0.61 0.01 0.00 0.02 0.00 0.00 55.97 57.26 1b08 s LYS 348 Cb -0.17 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 1b08 s LYS 348 CO 0.36 -0.32 0.10 1.03 -0.92 0.00 0.00 175.35 175.60 1b08 s ARG 349 N 2.18 1.44 0.19 1.68 1.81 -0.63 -4.74 118.95 120.87 1b08 s ARG 349 Ca 0.28 -1.78 -0.31 0.00 -1.72 0.00 0.00 55.73 52.20 1b08 s ARG 349 Cb -0.16 -0.25 -0.10 0.00 -0.45 0.00 0.00 34.95 33.99 1b08 s ARG 349 CO 0.09 -0.31 1.55 -1.17 -0.68 0.00 0.00 175.30 174.79 1b08 s LEU 350 N -3.32 4.37 -0.39 2.53 2.96 -0.32 -1.05 118.68 123.45 1b08 s LEU 350 Ca 0.37 2.66 -0.23 0.00 -0.22 0.00 0.00 54.13 56.72 1b08 s LEU 350 Cb 0.07 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.18 1b08 s LEU 350 CO 0.14 -0.82 0.76 -0.69 -1.32 0.00 0.00 176.35 174.42 1b08 s VAL 351 N 0.87 4.73 -0.13 1.68 1.01 -0.75 -2.66 120.40 125.15 1b08 s VAL 351 Ca 0.68 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1b08 s VAL 351 Cb -0.44 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.74 1b08 s VAL 351 CO 0.34 -0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 174.13 1b08 s VAL 352 N 3.10 1.32 0.17 2.92 1.01 -1.26 -0.99 120.40 126.67 1b08 s VAL 352 Ca 0.30 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1b08 s VAL 352 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1b08 s VAL 352 CO 0.19 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.94 1b08 s GLU 354 N -3.31 2.00 0.00 0.00 -1.05 0.17 -1.59 118.70 114.92 1b08 s GLU 354 Ca 0.33 -1.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1b08 s GLU 354 Cb -0.10 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1b08 s GLU 354 CO 0.27 0.53 0.17 1.19 0.95 0.00 0.00 175.26 178.36