#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ful s GLU 239 N 0.00 4.65 0.00 0.54 0.41 -1.26 -5.00 118.70 118.05 2ful s GLU 239 Ca 0.00 1.45 0.23 0.00 -0.41 0.00 0.00 54.97 56.24 2ful s GLU 239 Cb 0.00 -2.99 0.11 0.00 -1.78 0.00 0.00 34.13 29.47 2ful s GLU 239 CO 0.00 0.33 1.14 1.19 -0.49 0.00 0.00 175.26 177.43 2ful n PHE 240 N 0.90 0.00 -4.26 1.61 3.01 -1.26 -4.95 117.46 112.51 2ful n PHE 240 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 2ful n PHE 240 Cb 0.48 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.80 2ful n PHE 240 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2ful s VAL 241 N -2.76 0.27 0.41 -4.37 -7.23 -1.26 -5.17 120.40 100.30 2ful s VAL 241 Ca 0.14 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2ful s VAL 241 Cb 0.17 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2ful s VAL 241 CO 0.69 0.00 0.69 0.21 -0.31 0.00 0.00 175.10 176.38 2ful s ASN 242 N -3.25 6.33 0.19 4.85 2.47 -1.26 -4.98 114.94 119.29 2ful s ASN 242 Ca 0.38 0.80 -0.23 0.00 0.42 0.00 0.00 52.86 54.23 2ful s ASN 242 Cb 0.07 -2.19 0.05 0.00 -1.45 0.00 0.00 41.25 37.73 2ful s ASN 242 CO 0.14 -0.43 0.82 -0.94 -3.72 0.00 0.00 177.10 172.97 2ful s SER 243 N -3.83 -0.26 0.20 -4.21 1.04 -1.26 -4.98 113.70 100.40 2ful s SER 243 Ca 0.45 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 2ful s SER 243 Cb -0.10 0.59 0.15 0.00 0.10 0.00 0.00 66.02 66.76 2ful s SER 243 CO 0.39 -1.07 1.85 -0.33 0.98 0.00 0.00 173.24 175.06 2ful h GLU 244 N 2.00 1.00 -0.43 4.02 5.08 -1.99 -0.84 114.58 123.41 2ful h GLU 244 Ca -0.23 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2ful h GLU 244 Cb 1.25 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2ful h GLU 244 CO 0.26 0.70 0.18 1.25 -1.00 0.00 0.00 179.01 180.39 2ful h LEU 245 N 1.01 0.59 -1.13 1.33 5.85 -2.00 -2.63 115.31 118.32 2ful h LEU 245 Ca 0.27 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ful h LEU 245 Cb -0.05 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2ful h LEU 245 CO -0.05 0.59 0.54 0.74 -0.34 0.00 0.00 178.44 179.92 2ful h THR 246 N 0.55 1.22 -0.55 1.05 2.02 -1.85 -0.75 112.91 114.61 2ful h THR 246 Ca 0.14 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2ful h THR 246 Cb 0.18 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2ful h THR 246 CO -0.01 0.22 0.36 1.56 0.37 0.00 0.00 175.52 178.02 2ful h GLN 247 N 1.16 0.73 -0.34 6.66 4.20 -0.92 -0.23 115.11 126.37 2ful h GLN 247 Ca 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2ful h GLN 247 Cb -0.10 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 2ful h GLN 247 CO -0.06 0.49 0.16 -0.07 -0.67 0.00 0.00 178.83 178.67 2ful h LEU 248 N 0.75 0.46 -0.64 1.46 3.38 -1.09 -0.96 115.31 118.67 2ful h LEU 248 Ca 0.20 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2ful h LEU 248 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2ful h LEU 248 CO -0.04 0.47 0.13 0.44 0.09 0.00 0.00 178.44 179.53 2ful h ASP 249 N 0.41 1.00 -0.48 -0.43 3.32 -0.92 -2.11 116.42 117.22 2ful h ASP 249 Ca 0.12 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2ful h ASP 249 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2ful h ASP 249 CO -0.01 0.99 0.00 -0.33 -1.72 0.00 0.00 179.24 178.17 2ful h GLU 250 N 0.97 0.90 0.12 3.56 5.08 -0.93 0.07 114.58 124.34 2ful h GLU 250 Ca 0.20 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ful h GLU 250 Cb 0.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ful h GLU 250 CO 0.01 0.90 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.93 2ful h TYR 251 N 0.84 -0.15 -0.53 4.33 3.20 -0.87 -0.51 116.97 123.27 2ful h TYR 251 Ca 0.16 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2ful h TYR 251 Cb 0.49 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2ful h TYR 251 CO 0.03 -0.10 0.28 0.78 -1.64 0.00 0.00 178.16 177.52 2ful h GLY 252 N -0.16 0.79 1.12 1.82 0.00 -1.26 -1.68 103.07 103.70 2ful h GLY 252 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ful h GLY 252 CO 0.02 0.35 0.55 0.83 0.00 0.00 0.00 176.54 178.30 2ful h GLU 253 N 0.71 1.17 -0.33 4.80 5.08 -0.87 -1.31 114.58 123.84 2ful h GLU 253 Ca 0.19 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2ful h GLU 253 Cb 0.06 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2ful h GLU 253 CO -0.03 0.80 0.14 2.35 -1.00 0.00 0.00 179.01 181.27 2ful h TRP 254 N 1.20 0.49 -0.51 4.33 7.01 -0.73 -0.14 115.95 127.59 2ful h TRP 254 Ca 0.32 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.33 2ful h TRP 254 Cb -0.09 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 2ful h TRP 254 CO 0.00 0.46 0.24 0.82 -2.79 0.00 0.00 178.44 177.17 2ful h ILE 255 N 0.38 0.92 -0.15 2.65 2.04 -0.85 -1.82 117.51 120.68 2ful h ILE 255 Ca 0.11 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 2ful h ILE 255 Cb 0.17 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2ful h ILE 255 CO -0.01 0.09 -0.47 -0.07 0.00 0.00 0.00 178.15 177.69 2ful h LEU 256 N 0.47 0.41 -0.55 1.44 3.38 -1.01 -1.05 115.31 118.40 2ful h LEU 256 Ca 0.23 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2ful h LEU 256 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ful h LEU 256 CO -0.18 0.82 -0.08 -0.08 0.09 0.00 0.00 178.44 179.01 2ful h GLU 257 N 0.30 1.02 -0.03 1.13 4.22 -0.81 -3.28 114.58 117.13 2ful h GLU 257 Ca 0.02 -0.36 -0.01 0.00 0.08 0.00 0.00 59.36 59.08 2ful h GLU 257 Cb 0.95 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2ful h GLU 257 CO 0.08 1.05 -0.03 1.96 -2.18 0.00 0.00 179.01 179.89 2ful h GLN 258 N 0.90 0.07 -7.30 1.92 1.08 -1.08 -3.46 115.11 107.23 2ful h GLN 258 Ca 0.15 -0.04 -0.48 0.00 -1.45 0.00 0.00 58.65 56.83 2ful h GLN 258 Cb 0.64 0.00 0.16 0.00 -0.05 0.00 0.00 27.48 28.23 2ful h GLN 258 CO 0.04 0.56 0.21 0.00 -0.95 0.00 0.00 178.83 178.69 2ful s ALA 259 N -4.21 1.24 0.52 3.87 0.00 -0.42 -4.70 121.76 118.07 2ful s ALA 259 Ca -0.16 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.84 2ful s ALA 259 Cb 0.02 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2ful s ALA 259 CO 0.69 -2.62 0.32 0.20 0.00 0.00 0.00 175.76 174.36 2ful s GLY 260 N -3.22 2.46 0.27 0.00 0.00 -1.26 -4.90 107.32 100.66 2ful s GLY 260 Ca 0.64 -1.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 2ful s GLY 260 CO 0.58 -1.97 1.77 -2.09 0.00 0.00 0.00 173.10 171.39 2ful h GLU 261 N 0.91 0.63 -0.45 2.90 4.81 -1.98 0.40 114.58 121.81 2ful h GLU 261 Ca -0.39 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2ful h GLU 261 Cb 1.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2ful h GLU 261 CO 0.61 0.42 0.00 -0.25 -0.73 0.00 0.00 179.01 179.06 2ful n ASP 262 N -4.85 2.01 -0.98 1.04 8.00 -1.26 -4.88 116.55 115.64 2ful n ASP 262 Ca 0.18 -2.10 -0.12 0.00 0.71 0.00 0.00 54.79 53.46 2ful n ASP 262 Cb 0.44 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2ful n ASP 262 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ful n LYS 263 N 0.37 -1.61 0.14 -1.24 4.76 0.13 -4.81 118.16 115.90 2ful n LYS 263 Ca 0.11 0.83 0.13 0.00 -2.87 0.00 0.00 58.31 56.51 2ful n LYS 263 Cb 0.36 -5.12 0.43 0.00 -1.84 0.00 0.00 35.03 28.87 2ful n LYS 263 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2ful h GLU 264 N 0.00 0.00 -0.26 1.97 9.09 -1.90 -3.03 114.58 120.44 2ful h GLU 264 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 2ful h GLU 264 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 2ful h GLU 264 CO 0.35 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.50 2ful n ASN 265 N -2.44 3.71 -4.71 3.06 4.13 -1.26 -4.95 115.26 112.80 2ful n ASN 265 Ca 0.04 -2.88 -0.42 0.00 1.68 0.00 0.00 54.58 53.00 2ful n ASN 265 Cb 0.37 -0.50 -0.00 0.00 -1.54 0.00 0.00 39.78 38.11 2ful n ASN 265 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ful n LEU 266 N -0.40 3.84 -4.60 3.41 4.77 -1.15 -3.54 117.00 119.32 2ful n LEU 266 Ca 0.20 1.20 -0.39 0.00 -0.03 0.00 0.00 56.01 56.99 2ful n LEU 266 Cb 0.82 -1.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2ful n LEU 266 CO 0.14 -0.38 0.53 -2.65 -1.33 0.00 0.00 177.39 173.70 2ful n PRO 267 N 0.48 1.09 -0.89 3.23 -0.02 -1.26 -4.95 135.00 132.68 2ful n PRO 267 Ca 0.04 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 2ful n PRO 267 Cb 0.37 -2.09 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2ful n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ful n SER 268 N -0.10 0.27 0.11 2.55 3.41 -1.26 -4.66 113.62 113.94 2ful n SER 268 Ca 0.11 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 2ful n SER 268 Cb 0.44 -1.45 0.52 0.00 -0.26 0.00 0.00 64.21 63.46 2ful n SER 268 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ful h ASP 269 N -1.39 0.26 -0.56 4.04 3.32 -1.98 0.12 116.42 120.23 2ful h ASP 269 Ca -0.44 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2ful h ASP 269 Cb 1.29 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2ful h ASP 269 CO 0.42 0.19 0.23 0.58 -1.72 0.00 0.00 179.24 178.95 2ful h VAL 270 N 0.31 1.22 -0.52 -1.35 2.07 -2.00 -1.95 116.25 114.03 2ful h VAL 270 Ca 0.09 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2ful h VAL 270 Cb -0.01 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2ful h VAL 270 CO -0.02 0.26 -0.16 -0.33 0.02 0.00 0.00 177.57 177.34 2ful h GLU 271 N 0.76 1.03 -0.90 1.57 5.08 -1.54 -1.63 114.58 118.95 2ful h GLU 271 Ca 0.19 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2ful h GLU 271 Cb 0.18 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2ful h GLU 271 CO -0.02 1.10 0.59 -0.07 -1.00 0.00 0.00 179.01 179.61 2ful h LEU 272 N 0.90 0.99 -0.08 1.33 3.38 -0.68 -1.08 115.31 120.07 2ful h LEU 272 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2ful h LEU 272 Cb 0.73 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ful h LEU 272 CO 0.06 0.69 -0.14 0.22 0.09 0.00 0.00 178.44 179.36 2ful h TYR 273 N 1.16 0.29 -0.87 1.13 3.20 -1.21 -2.26 116.97 118.41 2ful h TYR 273 Ca 0.35 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2ful h TYR 273 Cb -0.04 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 2ful h TYR 273 CO -0.01 0.74 0.55 0.87 -1.64 0.00 0.00 178.16 178.67 2ful h LYS 274 N -0.24 1.02 -0.31 1.82 1.57 -1.17 -1.62 116.57 117.65 2ful h LYS 274 Ca 0.00 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2ful h LYS 274 Cb 0.72 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2ful h LYS 274 CO 0.03 0.67 -0.35 -0.22 -0.57 0.00 0.00 179.45 179.02 2ful h LYS 275 N 1.05 0.70 -0.96 3.15 1.63 -1.21 -1.47 116.57 119.45 2ful h LYS 275 Ca 0.36 -0.33 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2ful h LYS 275 Cb 0.08 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 2ful h LYS 275 CO -0.14 0.94 0.63 0.00 -3.45 0.00 0.00 179.45 177.43 2ful h ALA 276 N 1.03 1.34 -0.45 5.00 0.00 -0.94 -0.41 119.26 124.83 2ful h ALA 276 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2ful h ALA 276 Cb 0.87 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ful h ALA 276 CO 0.08 0.59 0.09 0.00 0.00 0.00 0.00 179.25 180.01 2ful h ALA 277 N 1.42 0.59 -0.68 0.00 0.00 -0.99 -0.97 119.26 118.64 2ful h ALA 277 Ca 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ful h ALA 277 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2ful h ALA 277 CO -0.09 0.29 0.41 1.49 0.00 0.00 0.00 179.25 181.35 2ful h GLU 278 N 0.60 0.92 -0.06 0.00 4.81 -0.60 -2.40 114.58 117.85 2ful h GLU 278 Ca 0.14 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ful h GLU 278 Cb 0.35 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2ful h GLU 278 CO 0.00 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 180.21 2ful n LEU 279 N -4.56 1.41 -3.10 1.64 4.77 -0.22 -4.94 117.00 111.99 2ful n LEU 279 Ca 0.06 -0.51 -0.21 0.00 -0.03 0.00 0.00 56.01 55.32 2ful n LEU 279 Cb 0.05 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2ful n LEU 279 CO 0.37 0.26 0.17 -0.67 -1.33 0.00 0.00 177.39 176.18 2ful n ASP 280 N 0.11 -5.83 -0.12 -1.43 2.03 -0.63 -4.85 116.55 105.84 2ful n ASP 280 Ca 0.18 -0.42 0.07 0.00 0.52 0.00 0.00 54.79 55.14 2ful n ASP 280 Cb 0.32 -4.49 -0.06 0.00 -0.72 0.00 0.00 41.12 36.18 2ful n ASP 280 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ful n VAL 281 N -4.64 0.00 -0.21 5.18 0.24 -0.47 -4.43 118.33 114.01 2ful n VAL 281 Ca -0.02 -0.20 0.08 0.00 -2.04 0.00 0.00 64.34 62.16 2ful n VAL 281 Cb 0.57 1.06 0.37 0.00 -1.47 0.00 0.00 33.84 34.37 2ful n VAL 281 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ful h LEU 282 N 0.61 0.65 -1.95 1.34 3.38 -1.90 -1.66 115.31 115.79 2ful h LEU 282 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ful h LEU 282 Cb 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ful h LEU 282 CO 0.00 0.40 0.00 0.59 0.09 0.00 0.00 178.44 179.52 2ful n ASN 283 N -4.50 2.87 -4.25 -0.43 3.02 -1.26 -4.72 115.26 105.99 2ful n ASN 283 Ca 0.13 -2.29 -0.36 0.00 -0.03 0.00 0.00 54.58 52.02 2ful n ASN 283 Cb 0.30 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2ful n ASN 283 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ful s ASP 284 N -0.62 4.89 0.62 6.41 -1.08 -0.62 -4.98 116.67 121.27 2ful s ASP 284 Ca 0.27 -0.98 0.29 0.00 -0.52 0.00 0.00 52.55 51.61 2ful s ASP 284 Cb 0.18 -1.78 1.56 0.00 -1.46 0.00 0.00 42.92 41.42 2ful s ASP 284 CO 0.11 -0.22 1.93 -0.65 0.52 0.00 0.00 175.17 176.87 2ful h PRO 285 N 8.11 0.00 0.00 4.34 0.11 -1.84 0.24 132.00 142.96 2ful h PRO 285 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ful h PRO 285 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ful h PRO 285 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 2ful n LYS 286 N -3.41 0.16 -0.18 1.05 5.02 -1.26 -3.04 118.16 116.48 2ful n LYS 286 Ca 0.03 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.56 2ful n LYS 286 Cb 0.51 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.42 2ful n LYS 286 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2ful h ILE 287 N 0.00 0.93 -0.78 -0.18 2.10 -1.18 -0.33 117.51 118.07 2ful h ILE 287 Ca 0.00 -0.22 0.02 0.00 1.08 0.00 0.00 64.86 65.75 2ful h ILE 287 Cb 0.23 0.23 -0.04 0.00 -1.09 0.00 0.00 36.82 36.16 2ful h ILE 287 CO 0.00 0.12 0.51 1.23 -1.08 0.00 0.00 178.15 178.93 2ful h GLY 288 N 0.64 1.09 0.97 8.18 0.00 -1.78 -1.23 103.07 110.94 2ful h GLY 288 Ca 0.34 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 2ful h GLY 288 CO -0.12 0.35 -0.05 0.00 0.00 0.00 0.00 176.54 176.72 2ful h VAL 290 N 0.58 1.10 -0.64 0.00 2.07 -1.03 -3.08 116.25 115.26 2ful h VAL 290 Ca 0.11 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.34 2ful h VAL 290 Cb 0.55 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2ful h VAL 290 CO 0.03 0.09 0.32 -0.07 0.02 0.00 0.00 177.57 177.97 2ful h LEU 291 N -0.18 0.45 -2.32 2.57 3.38 -1.12 -1.43 115.31 116.66 2ful h LEU 291 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ful h LEU 291 Cb 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ful h LEU 291 CO 0.00 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.78 2ful h ALA 292 N 1.36 1.16 -0.01 1.53 0.00 -1.24 -1.78 119.26 120.27 2ful h ALA 292 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ful h ALA 292 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ful h ALA 292 CO -0.21 0.05 -0.43 1.04 0.00 0.00 0.00 179.25 179.69 2ful n GLN 293 N -3.36 0.99 -0.02 0.00 6.02 -0.58 -4.53 117.38 115.90 2ful n GLN 293 Ca -0.02 -0.75 -0.01 0.00 -0.01 0.00 0.00 57.00 56.21 2ful n GLN 293 Cb 0.16 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 2ful n GLN 293 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ful h LEU 295 N 0.00 0.00 -9.06 0.00 3.38 -1.60 -3.47 115.31 104.57 2ful h LEU 295 Ca -0.10 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.11 2ful h LEU 295 Cb 0.99 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.56 2ful h LEU 295 CO 0.01 0.05 -0.82 -0.36 0.09 0.00 0.00 178.44 177.41 2ful s PHE 296 N -3.21 2.34 0.00 1.13 0.08 -1.26 -4.95 117.98 112.11 2ful s PHE 296 Ca 0.05 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2ful s PHE 296 Cb 0.11 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.40 2ful s PHE 296 CO 0.71 0.49 0.00 -0.40 -0.10 0.00 0.00 175.22 175.92 2ful n ASP 297 N 0.29 0.09 0.30 1.36 5.68 -1.26 -5.00 116.55 118.01 2ful n ASP 297 Ca -0.13 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.35 2ful n ASP 297 Cb 0.56 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.54 2ful n ASP 297 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ful h GLU 298 N 0.00 0.00 -0.86 0.11 9.09 -1.98 -1.49 114.58 119.45 2ful h GLU 298 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 2ful h GLU 298 Cb 0.00 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.00 2ful h GLU 298 CO 0.00 0.00 0.22 -0.25 0.05 0.00 0.00 179.01 179.03 2ful n ASP 299 N -2.84 3.83 -0.33 3.06 8.00 -1.26 -4.64 116.55 122.36 2ful n ASP 299 Ca -0.02 -2.84 0.10 0.00 0.71 0.00 0.00 54.79 52.74 2ful n ASP 299 Cb 0.12 -0.67 0.28 0.00 -0.02 0.00 0.00 41.12 40.82 2ful n ASP 299 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2ful h ILE 300 N 1.66 0.73 -0.62 0.53 2.10 -1.65 -1.05 117.51 119.21 2ful h ILE 300 Ca 0.21 -0.25 0.07 0.00 1.08 0.00 0.00 64.86 65.96 2ful h ILE 300 Cb 1.86 -0.06 -0.06 0.00 -1.09 0.00 0.00 36.82 37.47 2ful h ILE 300 CO 0.53 0.13 0.31 0.58 -1.08 0.00 0.00 178.15 178.63 2ful h VAL 301 N 0.73 0.91 -0.09 2.19 2.07 -1.88 0.24 116.25 120.43 2ful h VAL 301 Ca 0.53 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.78 2ful h VAL 301 Cb 0.77 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2ful h VAL 301 CO -0.37 0.11 -0.22 0.78 0.02 0.00 0.00 177.57 177.89 2ful h ASN 302 N 0.58 0.36 -0.29 0.57 4.21 -1.80 -3.32 115.58 115.88 2ful h ASN 302 Ca 0.29 -0.58 -0.02 0.00 1.21 0.00 0.00 56.30 57.20 2ful h ASN 302 Cb 0.23 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2ful h ASN 302 CO -0.21 0.87 0.12 -0.33 -1.29 0.00 0.00 177.43 176.59 2ful h GLU 303 N -0.14 0.50 0.00 0.81 5.08 -0.39 -3.02 114.58 117.41 2ful h GLU 303 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ful h GLU 303 Cb 0.82 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ful h GLU 303 CO 0.05 0.43 0.00 0.97 -1.00 0.00 0.00 179.01 179.46 2ful h ILE 304 N 0.50 0.00 -0.49 3.13 2.10 -0.65 -0.78 117.51 121.32 2ful h ILE 304 Ca 0.12 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.73 2ful h ILE 304 Cb 0.13 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 2ful h ILE 304 CO -0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.06 2ful n ALA 305 N -2.03 2.88 -0.22 0.18 0.00 -1.14 -4.44 120.51 115.74 2ful n ALA 305 Ca -0.00 -1.67 0.10 0.00 0.00 0.00 0.00 53.44 51.87 2ful n ALA 305 Cb 0.23 -0.82 0.26 0.00 0.00 0.00 0.00 19.45 19.12 2ful n ALA 305 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ful n GLU 306 N 0.61 2.69 -1.83 0.00 -0.58 -0.30 -4.36 120.64 116.87 2ful n GLU 306 Ca 0.22 -2.44 -0.06 0.00 -0.42 0.00 0.00 57.16 54.46 2ful n GLU 306 Cb 0.80 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 30.26 2ful n GLU 306 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ful n HIS 307 N 1.34 1.21 0.11 -0.32 8.25 -1.26 -4.97 115.22 119.59 2ful n HIS 307 Ca 0.20 -1.71 -0.13 0.00 -0.26 0.00 0.00 57.72 55.82 2ful n HIS 307 Cb 0.57 -0.25 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 2ful n HIS 307 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2ful h ASN 308 N 1.81 -0.19 -0.91 0.41 2.35 -1.88 -0.02 115.58 117.15 2ful h ASN 308 Ca 0.04 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2ful h ASN 308 Cb 1.42 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.79 2ful h ASN 308 CO 0.31 -0.08 0.60 0.00 -1.65 0.00 0.00 177.43 176.61 2ful h ALA 309 N 0.55 1.15 0.31 -0.83 0.00 -1.96 -0.55 119.26 117.93 2ful h ALA 309 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ful h ALA 309 Cb 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ful h ALA 309 CO 0.04 0.56 -0.15 0.35 0.00 0.00 0.00 179.25 180.05 2ful h PHE 310 N 1.24 -0.38 -0.45 0.00 3.57 -1.85 -2.11 116.94 116.95 2ful h PHE 310 Ca 0.33 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2ful h PHE 310 Cb -0.14 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2ful h PHE 310 CO -0.01 -0.24 0.12 0.74 -2.23 0.00 0.00 178.31 176.70 2ful h PHE 311 N -0.41 0.68 -0.30 0.41 0.04 -0.72 -1.18 116.94 115.46 2ful h PHE 311 Ca -0.04 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 2ful h PHE 311 Cb 0.32 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2ful h PHE 311 CO -0.06 0.57 0.06 1.15 -0.60 0.00 0.00 178.31 179.44 2ful h THR 312 N 0.66 1.15 0.00 -1.55 2.02 -0.93 0.52 112.91 114.77 2ful h THR 312 Ca 0.15 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2ful h THR 312 Cb 0.22 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ful h THR 312 CO -0.01 0.19 -0.72 2.29 0.37 0.00 0.00 175.52 177.64 2ful n LYS 313 N -4.36 0.15 -0.11 6.66 2.85 -0.81 -4.40 118.16 118.14 2ful n LYS 313 Ca 0.01 0.02 -0.24 0.00 -1.05 0.00 0.00 58.31 57.05 2ful n LYS 313 Cb 0.18 -1.57 -0.11 0.00 -0.65 0.00 0.00 35.03 32.87 2ful n LYS 313 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2ful n ILE 314 N -1.77 1.55 -2.47 0.58 2.08 -0.51 -4.74 119.36 114.08 2ful n ILE 314 Ca 0.04 -0.41 -0.43 0.00 0.56 0.00 0.00 62.75 62.51 2ful n ILE 314 Cb 0.39 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 2ful n ILE 314 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2ful n LEU 315 N -3.92 5.96 -0.03 1.39 4.77 0.14 -4.77 117.00 120.55 2ful n LEU 315 Ca -0.46 -4.39 0.12 0.00 -0.03 0.00 0.00 56.01 51.26 2ful n LEU 315 Cb 0.90 -1.60 0.33 0.00 -2.33 0.00 0.00 43.42 40.72 2ful n LEU 315 CO 0.17 0.93 0.56 1.33 -1.33 0.00 0.00 177.39 179.05 2ful n VAL 316 N 4.52 0.00 -4.05 4.08 0.24 -1.26 -4.80 118.33 117.06 2ful n VAL 316 Ca 0.42 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.61 2ful n VAL 316 Cb 0.40 0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 2ful n VAL 316 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ful s THR 317 N -2.93 0.07 0.59 3.34 -4.23 -1.26 -5.03 115.64 106.19 2ful s THR 317 Ca 0.13 -1.63 0.29 0.00 -1.18 0.00 0.00 61.69 59.31 2ful s THR 317 Cb 0.18 -1.98 0.36 0.00 1.34 0.00 0.00 72.50 72.40 2ful s THR 317 CO 0.65 -0.33 2.09 -0.65 -0.54 0.00 0.00 174.62 175.85 2ful h PRO 318 N 2.66 0.00 -0.12 3.99 0.11 -2.00 -1.32 132.00 135.31 2ful h PRO 318 Ca -0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.62 2ful h PRO 318 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2ful h PRO 318 CO 0.52 0.00 -0.59 1.49 -0.21 0.00 0.00 178.00 179.21 2ful h GLU 319 N 0.00 0.40 -0.60 1.05 4.57 -1.96 -0.40 114.58 117.63 2ful h GLU 319 Ca 0.09 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 2ful h GLU 319 Cb 0.51 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2ful h GLU 319 CO -0.00 0.87 0.05 1.88 -1.18 0.00 0.00 179.01 180.64 2ful h TYR 320 N 0.30 1.10 -0.49 0.92 0.05 -1.47 -1.52 116.97 115.86 2ful h TYR 320 Ca -0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 2ful h TYR 320 Cb 1.12 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 2ful h TYR 320 CO 0.03 0.96 0.19 0.93 -1.05 0.00 0.00 178.16 179.22 2ful h GLU 321 N 0.93 0.73 -0.62 4.88 5.08 -1.17 -0.52 114.58 123.89 2ful h GLU 321 Ca 0.18 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2ful h GLU 321 Cb 0.48 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2ful h GLU 321 CO 0.02 0.67 0.35 -0.22 -1.00 0.00 0.00 179.01 178.82 2ful h LYS 322 N 0.65 0.64 -0.20 2.33 3.64 -0.95 -1.18 116.57 121.50 2ful h LYS 322 Ca 0.16 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2ful h LYS 322 Cb 0.21 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ful h LYS 322 CO -0.01 0.42 -0.39 -0.91 -2.27 0.00 0.00 179.45 176.29 2ful h ASN 323 N 0.66 0.48 -0.42 4.20 2.35 -1.04 -0.92 115.58 120.89 2ful h ASN 323 Ca 0.27 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2ful h ASN 323 Cb 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2ful h ASN 323 CO -0.15 0.83 0.27 0.15 -1.65 0.00 0.00 177.43 176.88 2ful h PHE 324 N 0.38 0.51 -0.59 1.19 3.57 -0.60 -0.39 116.94 121.00 2ful h PHE 324 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2ful h PHE 324 Cb 0.86 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2ful h PHE 324 CO 0.03 0.31 0.30 0.52 -2.23 0.00 0.00 178.31 177.25 2ful h MET 325 N 0.55 0.81 -0.44 1.11 2.86 -0.95 -0.73 114.93 118.14 2ful h MET 325 Ca 0.16 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2ful h MET 325 Cb -0.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 2ful h MET 325 CO -0.05 0.61 0.01 0.78 1.06 0.00 0.00 176.91 179.33 2ful h GLY 326 N 0.90 0.76 1.01 8.32 0.00 -0.60 0.37 103.07 113.83 2ful h GLY 326 Ca 0.21 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2ful h GLY 326 CO -0.03 0.45 -0.01 -1.33 0.00 0.00 0.00 176.54 175.62 2ful h GLY 327 N 0.94 0.94 0.94 4.60 0.00 0.02 -1.47 103.07 109.04 2ful h GLY 327 Ca 0.14 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.80 2ful h GLY 327 CO 0.02 0.64 0.64 -2.22 0.00 0.00 0.00 176.54 175.62 2ful h ILE 328 N 0.73 1.19 -0.84 2.60 1.08 -0.88 0.09 117.51 121.48 2ful h ILE 328 Ca 0.14 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2ful h ILE 328 Cb 0.53 -0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.06 2ful h ILE 328 CO 0.03 0.23 0.44 -0.08 -0.69 0.00 0.00 178.15 178.08 2ful h GLU 329 N 1.25 1.18 -0.39 2.37 4.81 -0.61 -0.08 114.58 123.10 2ful h GLU 329 Ca 0.38 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2ful h GLU 329 Cb -0.03 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2ful h GLU 329 CO -0.11 0.88 -0.11 0.00 -0.73 0.00 0.00 179.01 178.94 2ful h ARG 330 N 1.17 0.77 -0.04 1.92 3.08 -0.88 0.11 114.38 120.51 2ful h ARG 330 Ca 0.29 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2ful h ARG 330 Cb 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2ful h ARG 330 CO -0.04 0.91 -0.07 0.35 -1.07 0.00 0.00 179.97 180.04 2ful h PHE 331 N 0.58 -0.18 0.03 3.04 3.57 -0.67 -0.86 116.94 122.45 2ful h PHE 331 Ca 0.10 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.40 2ful h PHE 331 Cb 0.63 0.08 0.02 0.00 2.79 0.00 0.00 35.95 39.47 2ful h PHE 331 CO 0.05 -0.11 -0.83 -0.07 -2.23 0.00 0.00 178.31 175.12 2ful h LEU 332 N -0.11 0.67 -0.02 0.59 3.38 -1.03 -0.48 115.31 118.32 2ful h LEU 332 Ca 0.04 -0.78 -0.23 0.00 0.09 0.00 0.00 57.88 57.00 2ful h LEU 332 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ful h LEU 332 CO -0.10 1.38 -1.06 1.23 0.09 0.00 0.00 178.44 179.98 2ful h GLY 333 N 0.05 0.16 0.00 0.83 0.00 -0.76 -1.91 103.07 101.43 2ful h GLY 333 Ca -0.11 -0.37 -0.33 0.00 0.00 0.00 0.00 47.33 46.52 2ful h GLY 333 CO 0.16 0.32 -2.25 1.04 0.00 0.00 0.00 176.54 175.81 2ful n LEU 334 N -3.49 2.90 -0.09 3.11 4.77 -0.34 -4.72 117.00 119.14 2ful n LEU 334 Ca -0.04 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 2ful n LEU 334 Cb 0.94 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2ful n LEU 334 CO 0.50 0.85 -1.11 -0.62 -1.33 0.00 0.00 177.39 175.67 2ful n GLU 335 N -3.19 1.00 -3.17 3.23 -0.58 -1.05 -4.78 120.64 112.09 2ful n GLU 335 Ca -0.39 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.18 2ful n GLU 335 Cb 0.91 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 30.29 2ful n GLU 335 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ful n HIS 336 N -2.74 0.04 0.20 -0.32 8.25 -0.21 -4.95 115.22 115.49 2ful n HIS 336 Ca -0.31 -3.75 0.11 0.00 -0.26 0.00 0.00 57.72 53.51 2ful n HIS 336 Cb 1.06 -0.35 0.66 0.00 1.12 0.00 0.00 29.99 32.48 2ful n HIS 336 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ful h LYS 337 N 3.07 0.00 0.00 -0.41 1.57 -1.61 0.57 116.57 119.75 2ful h LYS 337 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ful h LYS 337 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2ful h LYS 337 CO 0.49 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.97 2ful n ASP 338 N -4.47 0.61 -0.70 0.86 5.75 -1.26 -1.99 116.55 115.34 2ful n ASP 338 Ca -0.00 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.59 2ful n ASP 338 Cb 0.21 -0.80 0.33 0.00 -1.03 0.00 0.00 41.12 39.83 2ful n ASP 338 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ful n LEU 339 N -2.21 2.19 -0.34 -2.12 4.77 0.19 -4.44 117.00 115.04 2ful n LEU 339 Ca 0.01 -0.75 0.04 0.00 -0.03 0.00 0.00 56.01 55.28 2ful n LEU 339 Cb 0.17 -0.01 0.19 0.00 -2.33 0.00 0.00 43.42 41.44 2ful n LEU 339 CO 0.17 0.37 1.21 0.40 -1.33 0.00 0.00 177.39 178.21 2ful h ILE 340 N 3.38 0.98 0.00 -0.08 2.04 -1.47 -0.10 117.51 122.26 2ful h ILE 340 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2ful h ILE 340 Cb 0.72 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2ful h ILE 340 CO 0.00 0.18 0.05 -2.65 0.00 0.00 0.00 178.15 175.73 2ful n PRO 341 N -4.62 0.05 0.00 2.37 -0.02 -1.26 -1.26 135.00 130.26 2ful n PRO 341 Ca 0.16 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2ful n PRO 341 Cb 0.27 -1.72 0.57 0.00 -0.02 0.00 0.00 33.50 32.59 2ful n PRO 341 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ful n LEU 342 N -1.77 0.78 -0.11 2.45 4.77 -0.05 -4.38 117.00 118.69 2ful n LEU 342 Ca -0.01 -0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 2ful n LEU 342 Cb 0.06 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2ful n LEU 342 CO 0.04 0.14 0.98 0.25 -1.33 0.00 0.00 177.39 177.46 2ful h LEU 343 N 1.06 0.26 -0.67 2.23 5.85 -1.31 -0.47 115.31 122.26 2ful h LEU 343 Ca 0.00 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2ful h LEU 343 Cb 0.39 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2ful h LEU 343 CO 0.00 0.19 0.32 -0.65 -0.34 0.00 0.00 178.44 177.96 2ful h PRO 344 N 0.37 0.54 -0.49 5.25 0.11 -1.76 0.28 132.00 136.29 2ful h PRO 344 Ca 0.16 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2ful h PRO 344 Cb 0.08 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2ful h PRO 344 CO -0.12 0.35 -0.07 -0.22 -0.21 0.00 0.00 178.00 177.74 2ful h LYS 345 N 0.55 0.86 -0.50 1.05 1.63 -1.69 -0.22 116.57 118.25 2ful h LYS 345 Ca 0.33 -0.28 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2ful h LYS 345 Cb 0.35 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 2ful h LYS 345 CO -0.27 0.90 0.26 0.82 -3.45 0.00 0.00 179.45 177.71 2ful h ILE 346 N 0.78 0.97 -0.58 2.00 2.04 -0.45 -1.18 117.51 121.09 2ful h ILE 346 Ca 0.14 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2ful h ILE 346 Cb 0.57 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2ful h ILE 346 CO 0.03 0.09 0.26 -0.07 0.00 0.00 0.00 178.15 178.46 2ful h LEU 347 N 0.51 0.77 -0.55 1.44 3.38 -0.37 -0.60 115.31 119.88 2ful h LEU 347 Ca 0.22 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2ful h LEU 347 Cb 0.12 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2ful h LEU 347 CO -0.15 0.71 0.12 0.58 0.09 0.00 0.00 178.44 179.80 2ful h VAL 348 N 0.79 0.69 -0.37 1.22 2.07 -0.73 0.79 116.25 120.71 2ful h VAL 348 Ca 0.20 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2ful h VAL 348 Cb 0.16 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2ful h VAL 348 CO -0.02 0.05 0.14 1.56 0.02 0.00 0.00 177.57 179.31 2ful h GLN 349 N 0.26 0.55 -0.47 1.57 1.08 -0.70 -0.55 115.11 116.86 2ful h GLN 349 Ca 0.28 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2ful h GLN 349 Cb 0.40 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2ful h GLN 349 CO -0.36 0.55 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.97 2ful h LEU 350 N 0.44 0.76 0.17 1.46 3.38 -0.62 -2.28 115.31 118.63 2ful h LEU 350 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ful h LEU 350 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ful h LEU 350 CO -0.01 0.84 -0.08 0.22 0.09 0.00 0.00 178.44 179.50 2ful h TYR 351 N 0.73 -0.22 -0.15 1.13 3.20 -0.69 -0.54 116.97 120.43 2ful h TYR 351 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2ful h TYR 351 Cb 0.48 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2ful h TYR 351 CO 0.03 0.15 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.64 2ful h ASN 352 N -0.63 0.23 -0.43 -2.11 2.35 -1.06 -2.38 115.58 111.55 2ful h ASN 352 Ca -0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2ful h ASN 352 Cb 0.47 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2ful h ASN 352 CO 0.04 0.40 0.00 0.59 -1.65 0.00 0.00 177.43 176.81 2ful n ASN 353 N -4.26 2.49 -2.67 5.81 3.02 -0.86 -4.93 115.26 113.87 2ful n ASN 353 Ca -0.01 -1.96 -0.20 0.00 -0.03 0.00 0.00 54.58 52.38 2ful n ASN 353 Cb 0.28 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2ful n ASN 353 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ful n ASP 354 N 0.86 -5.43 -0.04 6.41 8.00 -0.90 -4.89 116.55 120.58 2ful n ASP 354 Ca 0.16 -0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 2ful n ASP 354 Cb 0.41 -4.48 -0.13 0.00 -0.02 0.00 0.00 41.12 36.89 2ful n ASP 354 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ful h ILE 355 N -0.49 1.72 -3.53 0.53 1.08 -1.35 -3.45 117.51 112.02 2ful h ILE 355 Ca -0.46 -2.40 -0.63 0.00 -0.39 0.00 0.00 64.86 60.98 2ful h ILE 355 Cb 1.33 3.34 -0.33 0.00 -3.07 0.00 0.00 36.82 38.09 2ful h ILE 355 CO 0.53 0.64 -0.86 -0.63 -0.69 0.00 0.00 178.15 177.14 2ful s ILE 356 N -2.29 1.75 0.66 -0.67 -1.09 -1.09 -4.95 121.20 113.51 2ful s ILE 356 Ca -0.17 -0.86 -0.16 0.00 -2.23 0.00 0.00 60.65 57.23 2ful s ILE 356 Cb -0.02 -1.52 -0.00 0.00 -1.58 0.00 0.00 42.46 39.34 2ful s ILE 356 CO 0.73 0.49 1.17 -0.94 -1.23 0.00 0.00 174.94 175.16 2ful s SER 357 N 0.31 4.88 0.28 3.58 1.04 -1.26 -4.24 113.70 118.29 2ful s SER 357 Ca -0.14 2.23 0.03 0.00 0.48 0.00 0.00 55.95 58.54 2ful s SER 357 Cb -0.16 -2.58 0.65 0.00 0.10 0.00 0.00 66.02 64.04 2ful s SER 357 CO 0.06 -1.79 1.75 -0.08 0.98 0.00 0.00 173.24 174.15 2ful h GLU 358 N 0.23 0.58 -0.52 4.02 4.81 -1.97 -1.00 114.58 120.73 2ful h GLU 358 Ca -0.48 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2ful h GLU 358 Cb 1.28 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2ful h GLU 358 CO 0.53 0.38 0.34 0.93 -0.73 0.00 0.00 179.01 180.47 2ful h GLU 359 N 0.60 0.68 -0.05 1.92 3.07 -1.99 0.52 114.58 119.32 2ful h GLU 359 Ca 0.53 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 59.17 2ful h GLU 359 Cb 0.85 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2ful h GLU 359 CO -0.42 0.45 -0.75 0.93 -1.40 0.00 0.00 179.01 177.82 2ful h GLU 360 N 0.70 0.30 -0.52 2.33 4.39 -1.78 -2.03 114.58 117.98 2ful h GLU 360 Ca 0.19 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2ful h GLU 360 Cb -0.07 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2ful h GLU 360 CO -0.05 0.92 0.11 0.82 -1.16 0.00 0.00 179.01 179.65 2ful h ILE 361 N 0.20 1.25 -0.50 3.13 2.04 -0.89 -1.27 117.51 121.47 2ful h ILE 361 Ca -0.03 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2ful h ILE 361 Cb 1.32 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2ful h ILE 361 CO 0.12 0.32 0.31 0.24 0.00 0.00 0.00 178.15 179.15 2ful h MET 362 N 0.73 0.61 -0.47 2.37 2.86 -0.81 -1.33 114.93 118.89 2ful h MET 362 Ca 0.16 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2ful h MET 362 Cb 0.36 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2ful h MET 362 CO 0.01 0.41 0.28 -0.09 1.06 0.00 0.00 176.91 178.57 2ful h ARG 363 N 0.63 0.55 -0.62 1.72 2.43 -1.10 -1.63 114.38 116.35 2ful h ARG 363 Ca 0.19 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2ful h ARG 363 Cb -0.02 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2ful h ARG 363 CO -0.07 0.36 0.37 0.35 -1.51 0.00 0.00 179.97 179.47 2ful h PHE 364 N 0.56 0.68 -0.02 2.20 3.57 -0.82 -3.06 116.94 120.05 2ful h PHE 364 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2ful h PHE 364 Cb 0.02 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2ful h PHE 364 CO -0.07 0.37 -0.02 0.41 -2.23 0.00 0.00 178.31 176.78 2ful n GLY 365 N -1.27 0.13 0.14 2.40 0.00 -0.54 -3.99 105.19 102.06 2ful n GLY 365 Ca 0.06 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.64 2ful n GLY 365 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ful n THR 366 N 0.32 0.00 -3.96 2.61 -2.24 -0.64 -4.85 114.28 105.52 2ful n THR 366 Ca 0.18 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2ful n THR 366 Cb 0.39 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 2ful n THR 366 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ful s LYS 367 N -1.30 0.22 0.41 -0.78 1.02 -1.18 -5.09 119.74 113.05 2ful s LYS 367 Ca 0.06 -0.36 -0.01 0.00 0.02 0.00 0.00 55.97 55.68 2ful s LYS 367 Cb 0.06 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.34 2ful s LYS 367 CO 0.22 -0.01 0.64 -1.54 -0.92 0.00 0.00 175.35 173.75 2ful s SER 368 N -0.81 6.18 -0.02 2.83 1.04 -1.26 -4.81 113.70 116.85 2ful s SER 368 Ca -0.08 0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 2ful s SER 368 Cb -0.06 -1.98 0.01 0.00 0.10 0.00 0.00 66.02 64.10 2ful s SER 368 CO -0.00 -0.47 0.18 -0.55 0.98 0.00 0.00 173.24 173.38 2ful s SER 369 N -4.10 -0.06 0.00 7.02 0.15 -1.26 -5.02 113.70 110.43 2ful s SER 369 Ca 0.44 -0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.32 2ful s SER 369 Cb -0.10 0.27 0.66 0.00 -1.71 0.00 0.00 66.02 65.14 2ful s SER 369 CO 0.39 -0.32 1.52 0.29 1.20 0.00 0.00 173.24 176.33 2ful n LYS 370 N 1.76 1.98 -0.06 5.44 5.02 -1.26 -4.37 118.16 126.67 2ful n LYS 370 Ca -0.20 -1.43 -0.07 0.00 -2.02 0.00 0.00 58.31 54.59 2ful n LYS 370 Cb 0.56 -1.47 0.12 0.00 -0.02 0.00 0.00 35.03 34.22 2ful n LYS 370 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2ful h LYS 371 N 3.33 0.70 0.00 1.97 3.64 -1.96 -3.37 116.57 120.88 2ful h LYS 371 Ca 0.00 -0.28 -0.18 0.00 -1.27 0.00 0.00 60.65 58.92 2ful h LYS 371 Cb 0.71 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2ful h LYS 371 CO 0.00 0.87 -1.68 1.19 -2.27 0.00 0.00 179.45 177.56 2ful n PHE 372 N -4.11 0.00 -4.13 1.91 3.72 -1.26 -5.05 117.46 108.53 2ful n PHE 372 Ca -0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2ful n PHE 372 Cb 0.43 -0.48 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 2ful n PHE 372 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2ful s VAL 373 N -2.24 0.11 0.66 -4.37 -7.23 -1.26 -4.78 120.40 101.30 2ful s VAL 373 Ca -0.09 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 2ful s VAL 373 Cb 0.03 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 2ful s VAL 373 CO 0.36 -0.50 1.15 -2.65 -0.31 0.00 0.00 175.10 173.15 2ful n PRO 374 N -0.08 0.90 -0.24 4.82 -0.02 -1.26 -4.27 135.00 134.85 2ful n PRO 374 Ca -0.06 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.83 2ful n PRO 374 Cb 0.63 -2.39 0.17 0.00 -0.02 0.00 0.00 33.50 31.90 2ful n PRO 374 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ful h LYS 375 N 0.30 0.28 -0.17 -0.52 1.63 -1.89 0.07 116.57 116.27 2ful h LYS 375 Ca -0.50 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.19 2ful h LYS 375 Cb 1.34 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 2ful h LYS 375 CO 0.51 0.19 -0.33 0.93 -3.45 0.00 0.00 179.45 177.29 2ful h GLU 376 N 0.29 0.35 -0.42 1.90 4.39 -1.92 -1.24 114.58 117.93 2ful h GLU 376 Ca 0.40 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 2ful h GLU 376 Cb 0.65 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2ful h GLU 376 CO -0.47 0.65 -0.29 0.28 -1.16 0.00 0.00 179.01 178.02 2ful h VAL 377 N 0.30 1.27 -0.44 3.13 2.07 -1.56 -2.68 116.25 118.35 2ful h VAL 377 Ca 0.04 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2ful h VAL 377 Cb 0.74 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2ful h VAL 377 CO 0.06 0.49 0.27 -1.28 0.02 0.00 0.00 177.57 177.13 2ful h SER 378 N 0.77 0.51 -0.72 0.57 0.87 -0.56 -1.36 113.55 113.64 2ful h SER 378 Ca 0.09 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2ful h SER 378 Cb 0.85 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 2ful h SER 378 CO 0.08 0.40 0.47 0.11 -0.53 0.00 0.00 176.83 177.36 2ful h LYS 379 N 0.58 0.92 -0.06 2.24 1.57 -1.19 0.17 116.57 120.80 2ful h LYS 379 Ca 0.16 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ful h LYS 379 Cb -0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 2ful h LYS 379 CO -0.03 0.61 0.03 -0.22 -0.57 0.00 0.00 179.45 179.26 2ful h LYS 380 N 0.95 0.08 -0.00 3.15 3.64 -1.11 -1.33 116.57 121.94 2ful h LYS 380 Ca 0.27 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2ful h LYS 380 Cb -0.07 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2ful h LYS 380 CO -0.07 0.17 0.00 0.28 -2.27 0.00 0.00 179.45 177.56 2ful h VAL 381 N -0.03 1.18 0.00 2.00 2.07 -1.13 -3.29 116.25 117.05 2ful h VAL 381 Ca 0.02 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 2ful h VAL 381 Cb 0.12 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2ful h VAL 381 CO -0.00 0.14 -0.51 0.03 0.02 0.00 0.00 177.57 177.24 2ful h ARG 382 N -0.22 0.00 0.00 1.57 3.08 -0.91 -2.29 114.38 115.61 2ful h ARG 382 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ful h ARG 382 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2ful h ARG 382 CO -0.00 0.51 -0.07 0.00 -1.07 0.00 0.00 179.97 179.34 2ful h ARG 383 N 0.00 0.00 0.00 0.04 3.08 -1.31 -1.71 114.38 114.49 2ful h ARG 383 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ful h ARG 383 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2ful h ARG 383 CO 0.07 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2ful h ALA 384 N 1.93 1.00 0.00 0.04 0.00 -1.48 -2.51 119.26 118.24 2ful h ALA 384 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ful h ALA 384 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ful h ALA 384 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2ful n ALA 385 N -2.00 2.12 -0.24 0.00 0.00 -0.64 -4.25 120.51 115.49 2ful n ALA 385 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2ful n ALA 385 Cb 0.21 -1.42 0.15 0.00 0.00 0.00 0.00 19.45 18.39 2ful n ALA 385 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ful h LYS 386 N 0.00 0.13 -0.96 0.00 1.63 -1.59 -0.97 116.57 114.80 2ful h LYS 386 Ca 0.00 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2ful h LYS 386 Cb 0.53 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 2ful h LYS 386 CO 0.00 0.09 0.62 -1.35 -3.45 0.00 0.00 179.45 175.35 2ful h PRO 387 N 0.13 1.00 -0.20 1.90 0.11 -1.86 -0.42 132.00 132.67 2ful h PRO 387 Ca 0.40 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.25 2ful h PRO 387 Cb 0.69 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2ful h PRO 387 CO -0.61 0.66 -0.64 0.35 -0.21 0.00 0.00 178.00 177.55 2ful h PHE 388 N 1.03 0.96 -0.30 0.65 3.57 -1.53 -2.38 116.94 118.94 2ful h PHE 388 Ca 0.44 -0.38 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2ful h PHE 388 Cb 0.31 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2ful h PHE 388 CO -0.00 1.18 0.18 0.82 -2.23 0.00 0.00 178.31 178.26 2ful h ILE 389 N 0.54 1.03 -0.74 1.41 1.08 -0.74 -0.73 117.51 119.36 2ful h ILE 389 Ca -0.01 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2ful h ILE 389 Cb 1.24 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 2ful h ILE 389 CO 0.13 0.07 0.45 0.74 -0.69 0.00 0.00 178.15 178.85 2ful h THR 390 N 0.36 1.06 -0.50 -0.27 2.02 -1.11 -1.85 112.91 112.62 2ful h THR 390 Ca 0.12 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2ful h THR 390 Cb 0.00 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2ful h THR 390 CO -0.06 0.16 0.32 -0.25 0.37 0.00 0.00 175.52 176.06 2ful h TRP 391 N 0.86 0.61 -0.72 3.16 7.01 -0.96 -1.95 115.95 123.97 2ful h TRP 391 Ca 0.31 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.34 2ful h TRP 391 Cb 0.09 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 2ful h TRP 391 CO -0.05 0.38 0.48 -0.07 -2.79 0.00 0.00 178.44 176.39 2ful h LEU 392 N 0.66 0.81 -0.38 0.65 3.38 -0.61 -2.87 115.31 116.95 2ful h LEU 392 Ca 0.19 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2ful h LEU 392 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2ful h LEU 392 CO -0.05 0.58 -0.51 -0.33 0.09 0.00 0.00 178.44 178.22 2ful h GLU 393 N 0.96 0.81 0.00 1.13 5.08 -0.92 -3.52 114.58 118.12 2ful h GLU 393 Ca 0.27 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2ful h GLU 393 Cb -0.08 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ful h GLU 393 CO -0.06 1.13 0.00 0.25 -1.00 0.00 0.00 179.01 179.33 2ful n THR 394 N -4.01 0.00 -0.10 1.13 -2.24 -0.77 -5.12 114.28 103.17 2ful n THR 394 Ca -0.04 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.94 2ful n THR 394 Cb 0.60 -0.39 0.62 0.00 -2.10 0.00 0.00 70.33 69.06 2ful n THR 394 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ful h GLU 402 N 0.00 0.16 -3.01 -0.78 3.07 -2.11 -3.48 114.58 108.44 2ful h GLU 402 Ca 0.00 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.54 2ful h GLU 402 Cb 0.00 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2ful h GLU 402 CO 0.00 0.11 -0.44 -0.25 -1.40 0.00 0.00 179.01 177.03 2ful n ASP 403 N -4.40 -4.89 -4.80 1.42 8.00 -1.26 -5.02 116.55 105.59 2ful n ASP 403 Ca 0.14 -0.14 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 2ful n ASP 403 Cb 0.65 -3.85 -0.06 0.00 -0.02 0.00 0.00 41.12 37.84 2ful n ASP 403 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2ful s ASP 404 N -2.60 7.17 0.26 -2.24 1.01 -1.26 -5.03 116.67 113.98 2ful s ASP 404 Ca 0.14 1.55 -0.31 0.00 0.71 0.00 0.00 52.55 54.65 2ful s ASP 404 Cb -0.06 -2.47 -0.12 0.00 1.01 0.00 0.00 42.92 41.27 2ful s ASP 404 CO 0.18 0.02 1.54 -1.84 0.21 0.00 0.00 175.17 175.28 2ful n GLU 405 N 0.76 2.45 0.24 8.23 0.00 -1.26 -4.95 120.64 126.11 2ful n GLU 405 Ca -0.01 0.87 -0.10 0.00 0.00 0.00 0.00 57.16 57.92 2ful n GLU 405 Cb 0.51 -2.62 -0.05 0.00 0.00 0.00 0.00 31.44 29.28 2ful n GLU 405 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2ful h LEU 406 N 4.79 -0.55 0.00 -1.84 5.85 -2.06 -3.55 115.31 117.96 2ful h LEU 406 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2ful h LEU 406 Cb 1.24 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.41 2ful h LEU 406 CO 0.80 -0.23 0.00 -1.84 -0.34 0.00 0.00 178.44 176.83