#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ful n GLU 239 N 0.00 0.50 -0.11 0.54 0.28 -1.26 -4.71 120.64 115.89 2ful n GLU 239 Ca 0.00 -0.12 -0.14 0.00 -0.16 0.00 0.00 57.16 56.74 2ful n GLU 239 Cb 0.00 -1.33 -0.11 0.00 1.43 0.00 0.00 31.44 31.44 2ful n GLU 239 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2ful n PHE 240 N -2.01 0.00 -4.27 -1.84 0.99 -1.26 -5.02 117.46 104.05 2ful n PHE 240 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.25 2ful n PHE 240 Cb 0.39 -0.85 -0.10 0.00 -1.00 0.00 0.00 39.48 37.91 2ful n PHE 240 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2ful s VAL 241 N -2.44 1.40 -0.88 -4.37 -7.23 -1.26 -5.05 120.40 100.57 2ful s VAL 241 Ca -0.27 -1.97 0.17 0.00 -1.81 0.00 0.00 61.98 58.10 2ful s VAL 241 Cb 0.07 -1.78 0.66 0.00 0.56 0.00 0.00 36.38 35.90 2ful s VAL 241 CO 0.54 -0.57 1.57 0.59 -0.31 0.00 0.00 175.10 176.92 2ful n ASN 242 N 0.04 4.55 -0.27 4.85 3.02 -1.26 -4.68 115.26 121.52 2ful n ASN 242 Ca -0.12 -2.53 0.07 0.00 -0.03 0.00 0.00 54.58 51.98 2ful n ASN 242 Cb 0.59 -0.55 0.21 0.00 -0.61 0.00 0.00 39.78 39.43 2ful n ASN 242 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ful h SER 243 N 3.53 0.15 1.04 6.41 0.02 -1.98 -2.10 113.55 120.63 2ful h SER 243 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ful h SER 243 Cb 1.43 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2ful h SER 243 CO 0.23 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.60 2ful h GLU 244 N 0.34 0.00 -5.97 3.45 4.39 -2.01 -3.45 114.58 111.34 2ful h GLU 244 Ca 0.45 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.57 2ful h GLU 244 Cb 0.78 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.37 2ful h GLU 244 CO -0.49 0.00 -0.11 -0.51 -1.16 0.00 0.00 179.01 176.74 2ful s LEU 245 N -5.12 4.40 0.73 1.33 1.43 -0.79 -5.09 118.68 115.57 2ful s LEU 245 Ca 0.05 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 54.07 2ful s LEU 245 Cb 0.09 -2.75 0.06 0.00 0.03 0.00 0.00 46.19 43.62 2ful s LEU 245 CO 0.49 0.15 1.06 0.42 0.23 0.00 0.00 176.35 178.71 2ful s THR 246 N -0.28 2.36 0.41 5.49 -4.23 -1.26 -4.91 115.64 113.20 2ful s THR 246 Ca 0.27 -0.12 0.10 0.00 -1.18 0.00 0.00 61.69 60.76 2ful s THR 246 Cb -0.17 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 70.80 2ful s THR 246 CO 0.14 -0.07 1.97 1.56 -0.54 0.00 0.00 174.62 177.68 2ful h GLN 247 N -0.72 0.27 -0.33 3.99 1.08 -1.98 -1.45 115.11 115.96 2ful h GLN 247 Ca -0.45 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 56.61 2ful h GLN 247 Cb 1.31 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2ful h GLN 247 CO 0.62 0.33 -0.14 1.25 -0.95 0.00 0.00 178.83 179.94 2ful h LEU 248 N 0.26 0.70 -0.80 1.46 5.85 -1.93 -2.23 115.31 118.62 2ful h LEU 248 Ca 0.06 -0.40 0.14 0.00 0.84 0.00 0.00 57.88 58.52 2ful h LEU 248 Cb 0.24 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 2ful h LEU 248 CO 0.01 0.94 0.38 0.44 -0.34 0.00 0.00 178.44 179.87 2ful h ASP 249 N 0.46 0.42 -0.22 1.25 3.32 -1.74 -1.87 116.42 118.03 2ful h ASP 249 Ca 0.08 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2ful h ASP 249 Cb 0.67 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2ful h ASP 249 CO 0.05 0.17 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.23 2ful h GLU 250 N 0.54 0.65 -0.16 3.56 5.08 -1.11 -0.89 114.58 122.26 2ful h GLU 250 Ca 0.44 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2ful h GLU 250 Cb 0.64 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2ful h GLU 250 CO -0.38 0.79 0.02 -0.92 -1.00 0.00 0.00 179.01 177.53 2ful h TYR 251 N 0.59 0.03 -0.30 4.33 3.20 -0.79 0.37 116.97 124.39 2ful h TYR 251 Ca 0.09 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2ful h TYR 251 Cb 0.63 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2ful h TYR 251 CO 0.03 0.00 0.00 0.78 -1.64 0.00 0.00 178.16 177.33 2ful h GLY 252 N 0.08 0.29 0.94 1.82 0.00 -1.07 -1.30 103.07 103.83 2ful h GLY 252 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2ful h GLY 252 CO -0.10 -0.06 0.63 -2.09 0.00 0.00 0.00 176.54 174.91 2ful h GLU 253 N 0.09 1.21 -0.59 4.80 4.81 -0.87 -1.00 114.58 123.04 2ful h GLU 253 Ca 0.14 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2ful h GLU 253 Cb 0.19 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2ful h GLU 253 CO -0.24 0.80 0.27 2.35 -0.73 0.00 0.00 179.01 181.46 2ful h TRP 254 N 1.25 0.87 0.01 0.92 7.01 -0.38 -0.60 115.95 125.02 2ful h TRP 254 Ca 0.37 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.32 2ful h TRP 254 Cb -0.07 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 2ful h TRP 254 CO -0.01 0.67 -0.00 0.82 -2.79 0.00 0.00 178.44 177.13 2ful h ILE 255 N 0.81 1.01 -0.77 2.65 2.04 -0.68 -2.13 117.51 120.43 2ful h ILE 255 Ca 0.20 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 2ful h ILE 255 Cb 0.14 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2ful h ILE 255 CO -0.02 0.01 0.47 -0.07 0.00 0.00 0.00 178.15 178.53 2ful h LEU 256 N -0.02 0.92 0.09 1.44 3.38 -0.96 -0.58 115.31 119.58 2ful h LEU 256 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ful h LEU 256 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2ful h LEU 256 CO 0.00 0.71 -0.04 -0.08 0.09 0.00 0.00 178.44 179.12 2ful h GLU 257 N 1.06 -0.12 -0.55 1.13 4.22 -1.07 -3.11 114.58 116.14 2ful h GLU 257 Ca 0.28 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.68 2ful h GLU 257 Cb -0.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2ful h GLU 257 CO -0.05 -0.07 0.18 1.96 -2.18 0.00 0.00 179.01 178.84 2ful h GLN 258 N -0.13 0.82 -0.04 1.92 1.08 -0.85 -3.36 115.11 114.55 2ful h GLN 258 Ca -0.01 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 56.86 2ful h GLN 258 Cb 0.10 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2ful h GLN 258 CO 0.02 0.71 -0.77 0.00 -0.95 0.00 0.00 178.83 177.84 2ful h ALA 259 N 1.39 0.59 0.00 3.87 0.00 -1.04 -3.42 119.26 120.66 2ful h ALA 259 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ful h ALA 259 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ful h ALA 259 CO -0.01 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2ful n GLY 260 N 0.64 -1.18 0.21 0.00 0.00 -1.25 -0.57 105.19 103.03 2ful n GLY 260 Ca -0.04 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 2ful n GLY 260 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ful h GLU 261 N 0.00 0.29 -0.70 1.61 4.57 -1.97 -2.42 114.58 115.96 2ful h GLU 261 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2ful h GLU 261 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2ful h GLU 261 CO 0.00 0.58 0.00 -0.25 -1.18 0.00 0.00 179.01 178.16 2ful n ASP 262 N -4.10 4.25 -2.76 1.04 8.00 -1.26 -4.93 116.55 116.79 2ful n ASP 262 Ca -0.01 -2.17 -0.21 0.00 0.71 0.00 0.00 54.79 53.11 2ful n ASP 262 Cb 0.42 -0.52 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.43 -3.89 0.17 -1.24 4.76 -0.91 -4.90 118.16 113.58 2ful n LYS 263 Ca 0.25 0.92 0.12 0.00 -2.87 0.00 0.00 58.31 56.73 2ful n LYS 263 Cb 0.72 -5.68 0.23 0.00 -1.84 0.00 0.00 35.03 28.46 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 -0.98 0.00 -0.48 1.97 9.09 -1.61 -3.31 114.58 119.26 2ful h GLU 264 Ca -0.51 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 58.55 2ful h GLU 264 Cb 1.36 0.00 -0.28 0.00 -1.65 0.00 0.00 28.75 28.17 2ful h GLU 264 CO 0.56 0.00 -0.72 0.09 0.05 0.00 0.00 179.01 178.99 2ful n ASN 265 N -2.78 3.74 -4.71 3.06 3.02 0.26 -5.05 115.26 112.80 2ful n ASN 265 Ca 0.04 -3.75 -0.43 0.00 -0.03 0.00 0.00 54.58 50.41 2ful n ASN 265 Cb 0.50 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2ful n ASN 265 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ful n LEU 266 N -0.83 3.71 -4.70 3.41 4.77 -1.25 -3.91 117.00 118.20 2ful n LEU 266 Ca 0.34 1.19 -0.37 0.00 -0.03 0.00 0.00 56.01 57.14 2ful n LEU 266 Cb 0.87 -1.50 0.06 0.00 -2.33 0.00 0.00 43.42 40.52 2ful n LEU 266 CO 0.24 -0.33 0.83 -2.65 -1.33 0.00 0.00 177.39 174.15 2ful n PRO 267 N 0.99 1.13 -0.68 3.23 -0.02 -1.26 -4.97 135.00 133.42 2ful n PRO 267 Ca 0.06 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 2ful n PRO 267 Cb 0.36 -2.45 0.19 0.00 -0.02 0.00 0.00 33.50 31.57 2ful n PRO 267 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ful s SER 268 N -1.29 2.45 0.37 2.55 1.04 -1.26 -4.67 113.70 112.88 2ful s SER 268 Ca 0.80 1.99 0.05 0.00 0.48 0.00 0.00 55.95 59.27 2ful s SER 268 Cb -0.39 -2.49 0.70 0.00 0.10 0.00 0.00 66.02 63.94 2ful s SER 268 CO 0.43 -3.36 1.95 0.44 0.98 0.00 0.00 173.24 173.68 2ful h ASP 269 N -2.05 0.48 -0.24 7.02 3.32 -1.97 0.15 116.42 123.14 2ful h ASP 269 Ca -0.48 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 2ful h ASP 269 Cb 1.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2ful h ASP 269 CO 0.44 0.47 0.12 0.58 -1.72 0.00 0.00 179.24 179.14 2ful h VAL 270 N 0.53 1.13 -0.78 -1.35 2.07 -2.00 -2.15 116.25 113.70 2ful h VAL 270 Ca 0.13 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2ful h VAL 270 Cb 0.17 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2ful h VAL 270 CO -0.01 0.13 0.40 -0.33 0.02 0.00 0.00 177.57 177.78 2ful h GLU 271 N 0.27 1.12 -0.81 1.57 5.08 -1.65 -1.01 114.58 119.15 2ful h GLU 271 Ca 0.08 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ful h GLU 271 Cb 0.09 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2ful h GLU 271 CO -0.01 0.85 0.50 -0.07 -1.00 0.00 0.00 179.01 179.28 2ful h LEU 272 N 1.10 0.95 -0.11 1.33 3.38 -0.60 -1.12 115.31 120.24 2ful h LEU 272 Ca 0.27 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2ful h LEU 272 Cb 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ful h LEU 272 CO -0.04 0.72 -0.41 0.22 0.09 0.00 0.00 178.44 179.02 2ful h TYR 273 N 1.10 0.62 -1.00 1.13 3.20 -1.13 -2.38 116.97 118.51 2ful h TYR 273 Ca 0.29 -0.26 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ful h TYR 273 Cb -0.07 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 2ful h TYR 273 CO -0.01 1.02 0.66 0.87 -1.64 0.00 0.00 178.16 179.06 2ful h LYS 274 N 0.05 1.31 -0.42 1.82 1.57 -1.07 -1.01 116.57 118.81 2ful h LYS 274 Ca -0.02 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2ful h LYS 274 Cb 1.05 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2ful h LYS 274 CO 0.09 0.87 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.57 2ful h LYS 275 N 1.35 0.78 -0.92 3.15 1.63 -1.21 -0.38 116.57 120.97 2ful h LYS 275 Ca 0.37 -0.27 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2ful h LYS 275 Cb -0.15 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.38 2ful h LYS 275 CO -0.08 0.88 0.61 0.00 -3.45 0.00 0.00 179.45 177.41 2ful h ALA 276 N 0.88 1.17 -0.54 5.00 0.00 -1.01 0.35 119.26 125.11 2ful h ALA 276 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ful h ALA 276 Cb 0.56 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ful h ALA 276 CO 0.03 0.56 0.22 0.00 0.00 0.00 0.00 179.25 180.06 2ful h ALA 277 N 1.34 0.70 -0.21 0.00 0.00 -0.99 -0.94 119.26 119.16 2ful h ALA 277 Ca 0.34 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2ful h ALA 277 Cb -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2ful h ALA 277 CO -0.07 0.31 -0.34 0.93 0.00 0.00 0.00 179.25 180.08 2ful h GLU 278 N 0.73 0.43 -0.00 0.00 5.08 -0.63 -2.08 114.58 118.12 2ful h GLU 278 Ca 0.18 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ful h GLU 278 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ful h GLU 278 CO -0.02 0.72 -0.09 1.28 -1.00 0.00 0.00 179.01 179.90 2ful n LEU 279 N -4.07 0.33 -3.68 1.33 4.32 0.07 -4.94 117.00 110.36 2ful n LEU 279 Ca -0.01 0.10 -0.24 0.00 -0.02 0.00 0.00 56.01 55.83 2ful n LEU 279 Cb 0.45 -0.22 0.06 0.00 -1.62 0.00 0.00 43.42 42.09 2ful n LEU 279 CO 0.43 0.06 0.14 -0.67 -1.22 0.00 0.00 177.39 176.12 2ful n ASP 280 N -1.08 -4.40 -0.61 -1.43 2.03 -0.47 -4.91 116.55 105.68 2ful n ASP 280 Ca 0.14 -0.67 0.06 0.00 0.52 0.00 0.00 54.79 54.85 2ful n ASP 280 Cb 0.27 -4.56 0.11 0.00 -0.72 0.00 0.00 41.12 36.22 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 -4.66 0.43 0.24 5.18 0.24 -0.52 -4.56 118.33 114.68 2ful n VAL 281 Ca -0.08 -0.72 0.06 0.00 -2.04 0.00 0.00 64.34 61.57 2ful n VAL 281 Cb 0.59 0.94 0.56 0.00 -1.47 0.00 0.00 33.84 34.45 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 2.44 0.00 -1.29 1.34 3.38 -1.91 -2.17 115.31 117.11 2ful h LEU 282 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ful h LEU 282 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ful h LEU 282 CO 0.00 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.23 2ful n ASN 283 N -4.41 1.84 -4.39 -0.43 3.02 -1.26 -4.75 115.26 104.88 2ful n ASN 283 Ca -0.03 -2.11 -0.40 0.00 -0.03 0.00 0.00 54.58 52.02 2ful n ASN 283 Cb 0.18 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 38.93 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 -0.75 5.61 0.32 6.41 -1.08 -0.82 -4.97 116.67 121.39 2ful s ASP 284 Ca 0.18 -0.84 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 2ful s ASP 284 Cb 0.11 -2.00 1.16 0.00 -1.46 0.00 0.00 42.92 40.73 2ful s ASP 284 CO 0.10 -0.31 1.66 -2.65 0.52 0.00 0.00 175.17 174.48 2ful n PRO 285 N 4.97 0.14 0.00 4.34 -0.02 -1.26 -0.94 135.00 142.23 2ful n PRO 285 Ca -0.13 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 2ful n PRO 285 Cb 0.47 -1.95 0.78 0.00 -0.02 0.00 0.00 33.50 32.77 2ful n PRO 285 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ful n LYS 286 N -2.25 0.53 -0.35 -0.52 5.02 -1.26 -4.08 118.16 115.25 2ful n LYS 286 Ca -0.01 0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2ful n LYS 286 Cb 0.04 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.88 -0.23 -0.18 2.10 -1.33 -0.89 117.51 117.86 2ful h ILE 287 Ca 0.00 -0.32 -0.07 0.00 1.08 0.00 0.00 64.86 65.56 2ful h ILE 287 Cb 0.22 -0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 35.81 2ful h ILE 287 CO 0.00 0.17 -0.15 1.23 -1.08 0.00 0.00 178.15 178.32 2ful h GLY 288 N 0.92 0.42 0.97 8.18 0.00 -1.83 -1.08 103.07 110.65 2ful h GLY 288 Ca 0.50 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2ful h GLY 288 CO -0.28 0.26 0.20 0.00 0.00 0.00 0.00 176.54 176.72 2ful h VAL 290 N 0.66 1.24 -0.73 0.00 2.07 -1.14 -3.07 116.25 115.28 2ful h VAL 290 Ca 0.17 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2ful h VAL 290 Cb 0.19 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2ful h VAL 290 CO -0.01 0.22 0.42 -0.07 0.02 0.00 0.00 177.57 178.14 2ful h LEU 291 N -0.06 0.62 -2.62 2.57 3.38 -1.06 -1.32 115.31 116.83 2ful h LEU 291 Ca 0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ful h LEU 291 Cb 0.33 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ful h LEU 291 CO 0.00 0.40 -0.01 0.00 0.09 0.00 0.00 178.44 178.92 2ful h ALA 292 N 1.37 1.11 -0.01 1.53 0.00 -1.08 -1.60 119.26 120.59 2ful h ALA 292 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ful h ALA 292 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ful h ALA 292 CO -0.19 0.01 -0.73 1.04 0.00 0.00 0.00 179.25 179.39 2ful n GLN 293 N -3.26 0.61 -0.02 0.00 6.02 -0.55 -4.56 117.38 115.62 2ful n GLN 293 Ca -0.02 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 56.45 2ful n GLN 293 Cb 0.12 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 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 -9.19 0.00 3.38 -1.56 -3.45 115.31 104.49 2ful h LEU 295 Ca -0.13 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.22 2ful h LEU 295 Cb 1.10 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.70 2ful h LEU 295 CO 0.01 0.26 -0.77 -0.36 0.09 0.00 0.00 178.44 177.67 2ful s PHE 296 N -3.11 2.38 0.00 1.13 0.08 -1.26 -4.98 117.98 112.21 2ful s PHE 296 Ca 0.03 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2ful s PHE 296 Cb 0.07 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 2ful s PHE 296 CO 0.75 0.60 0.00 -0.40 -0.10 0.00 0.00 175.22 176.07 2ful n ASP 297 N -0.23 0.20 0.32 1.36 5.68 -1.26 -5.00 116.55 117.63 2ful n ASP 297 Ca -0.09 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.41 2ful n ASP 297 Cb 0.58 0.00 1.11 0.00 -1.14 0.00 0.00 41.12 41.67 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 -0.87 0.11 4.11 -1.98 -1.54 114.58 114.41 2ful h GLU 298 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2ful h GLU 298 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2ful h GLU 298 CO 0.00 0.00 0.17 -0.25 0.07 0.00 0.00 179.01 179.00 2ful n ASP 299 N -3.27 3.59 -0.34 3.06 8.00 -1.26 -4.66 116.55 121.68 2ful n ASP 299 Ca -0.03 -2.70 0.22 0.00 0.71 0.00 0.00 54.79 52.99 2ful n ASP 299 Cb 0.11 -0.65 0.46 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.52 0.37 -0.45 0.53 2.10 -1.66 0.05 117.51 119.97 2ful h ILE 300 Ca 0.16 -0.14 0.01 0.00 1.08 0.00 0.00 64.86 65.98 2ful h ILE 300 Cb 1.67 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 37.32 2ful h ILE 300 CO 0.44 0.07 0.30 0.58 -1.08 0.00 0.00 178.15 178.46 2ful h VAL 301 N 0.40 1.09 -0.01 2.19 2.07 -1.88 0.20 116.25 120.30 2ful h VAL 301 Ca 0.71 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 68.03 2ful h VAL 301 Cb 1.56 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2ful h VAL 301 CO -0.55 0.10 -0.07 0.59 0.02 0.00 0.00 177.57 177.66 2ful n ASN 302 N -4.47 1.35 -0.02 0.57 5.03 -0.02 -4.19 115.26 113.51 2ful n ASN 302 Ca 0.04 -1.33 -0.02 0.00 0.87 0.00 0.00 54.58 54.15 2ful n ASN 302 Cb 0.09 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 2ful n ASN 302 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ful n GLU 303 N -0.06 2.98 0.25 3.52 1.02 -0.47 -4.77 120.64 123.11 2ful n GLU 303 Ca 0.17 -0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 2ful n GLU 303 Cb 0.35 -1.11 0.66 0.00 -0.02 0.00 0.00 31.44 31.32 2ful n GLU 303 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ful h ILE 304 N 0.00 0.86 -0.51 -3.67 6.09 -0.82 -0.95 117.51 118.52 2ful h ILE 304 Ca -0.11 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2ful h ILE 304 Cb 1.16 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.67 2ful h ILE 304 CO 0.01 0.10 0.00 0.00 -3.07 0.00 0.00 178.15 175.19 2ful n ALA 305 N -2.42 3.69 -0.52 0.18 0.00 -1.26 -4.44 120.51 115.74 2ful n ALA 305 Ca -0.03 -2.02 0.08 0.00 0.00 0.00 0.00 53.44 51.48 2ful n ALA 305 Cb 0.18 -1.03 0.27 0.00 0.00 0.00 0.00 19.45 18.88 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 0.36 3.20 -1.97 0.00 -0.58 -0.36 -4.40 120.64 116.90 2ful n GLU 306 Ca 0.26 -2.59 0.01 0.00 -0.42 0.00 0.00 57.16 54.42 2ful n GLU 306 Cb 1.13 -1.65 0.05 0.00 -0.57 0.00 0.00 31.44 30.40 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 0.71 0.64 0.15 -0.32 8.25 -1.26 -4.98 115.22 118.41 2ful n HIS 307 Ca 0.20 -1.30 -0.14 0.00 -0.26 0.00 0.00 57.72 56.22 2ful n HIS 307 Cb 0.71 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 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 1.68 -0.27 -0.57 0.41 2.35 -1.88 -0.23 115.58 117.07 2ful h ASN 308 Ca -0.14 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2ful h ASN 308 Cb 1.57 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.98 2ful h ASN 308 CO 0.16 -0.12 0.34 0.00 -1.65 0.00 0.00 177.43 176.16 2ful h ALA 309 N 0.35 0.73 -0.30 -0.83 0.00 -1.96 -0.36 119.26 116.88 2ful h ALA 309 Ca -0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ful h ALA 309 Cb 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2ful h ALA 309 CO 0.05 0.22 -0.08 0.35 0.00 0.00 0.00 179.25 179.79 2ful h PHE 310 N 0.77 -0.16 -0.23 0.00 3.57 -1.88 -1.25 116.94 117.75 2ful h PHE 310 Ca 0.20 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2ful h PHE 310 Cb -0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2ful h PHE 310 CO -0.02 -0.13 -0.16 0.74 -2.23 0.00 0.00 178.31 176.51 2ful h PHE 311 N -0.00 0.42 0.00 0.41 0.04 -0.47 -0.94 116.94 116.40 2ful h PHE 311 Ca 0.15 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 2ful h PHE 311 Cb 0.22 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2ful h PHE 311 CO -0.29 0.54 -0.25 1.79 -0.60 0.00 0.00 178.31 179.50 2ful h THR 312 N 0.36 0.72 0.00 -1.55 1.35 -0.33 -0.06 112.91 113.40 2ful h THR 312 Ca 0.07 -1.05 -0.08 0.00 -0.55 0.00 0.00 66.41 64.80 2ful h THR 312 Cb 0.49 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2ful h THR 312 CO 0.03 0.24 -0.55 0.11 -0.25 0.00 0.00 175.52 175.10 2ful h LYS 313 N 0.00 0.00 0.04 4.72 1.57 -0.25 -3.39 116.57 119.26 2ful h LYS 313 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2ful h LYS 313 Cb 0.64 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 2ful h LYS 313 CO 0.03 0.31 -2.12 -0.89 -0.57 0.00 0.00 179.45 176.22 2ful n ILE 314 N -3.10 1.60 -2.64 1.86 2.08 -0.45 -4.70 119.36 114.01 2ful n ILE 314 Ca 0.01 -0.47 -0.43 0.00 0.56 0.00 0.00 62.75 62.42 2ful n ILE 314 Cb 0.68 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 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 -3.72 5.85 0.00 1.39 4.77 -0.07 -4.79 117.00 120.43 2ful n LEU 315 Ca -0.40 -4.50 0.13 0.00 -0.03 0.00 0.00 56.01 51.21 2ful n LEU 315 Cb 0.94 -1.57 0.45 0.00 -2.33 0.00 0.00 43.42 40.91 2ful n LEU 315 CO 0.26 0.98 0.73 1.33 -1.33 0.00 0.00 177.39 179.36 2ful n VAL 316 N 4.18 0.00 -4.01 4.08 0.24 -1.26 -4.80 118.33 116.76 2ful n VAL 316 Ca 0.39 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.59 2ful n VAL 316 Cb 0.40 -0.16 -0.08 0.00 -1.47 0.00 0.00 33.84 32.53 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 -3.00 0.06 0.55 3.34 -4.23 -1.26 -5.02 115.64 106.07 2ful s THR 317 Ca 0.13 -1.52 0.24 0.00 -1.18 0.00 0.00 61.69 59.36 2ful s THR 317 Cb 0.18 -1.95 0.35 0.00 1.34 0.00 0.00 72.50 72.42 2ful s THR 317 CO 0.61 -0.28 2.09 -0.65 -0.54 0.00 0.00 174.62 175.85 2ful h PRO 318 N 2.58 0.00 -0.56 3.99 0.11 -2.00 -0.93 132.00 135.19 2ful h PRO 318 Ca -0.32 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2ful h PRO 318 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2ful h PRO 318 CO 0.49 0.00 0.02 1.49 -0.21 0.00 0.00 178.00 179.79 2ful h GLU 319 N 0.00 0.95 -0.51 1.05 4.81 -1.96 0.22 114.58 119.14 2ful h GLU 319 Ca 0.11 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 2ful h GLU 319 Cb 0.50 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2ful h GLU 319 CO -0.00 0.93 -0.03 1.88 -0.73 0.00 0.00 179.01 181.05 2ful h TYR 320 N 0.88 0.96 -0.43 0.92 0.05 -1.39 -1.74 116.97 116.22 2ful h TYR 320 Ca 0.17 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2ful h TYR 320 Cb 0.49 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2ful h TYR 320 CO 0.03 0.89 0.12 0.93 -1.05 0.00 0.00 178.16 179.08 2ful h GLU 321 N 0.82 0.67 -0.59 4.88 5.08 -0.99 -0.76 114.58 123.69 2ful h GLU 321 Ca 0.15 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2ful h GLU 321 Cb 0.53 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2ful h GLU 321 CO 0.03 0.67 0.24 -0.22 -1.00 0.00 0.00 179.01 178.73 2ful h LYS 322 N 0.55 0.43 -0.49 2.33 3.64 -0.75 -1.38 116.57 120.90 2ful h LYS 322 Ca 0.14 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2ful h LYS 322 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2ful h LYS 322 CO -0.00 0.28 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.51 2ful h ASN 323 N 0.44 0.83 -0.30 4.20 2.35 -1.10 -1.21 115.58 120.79 2ful h ASN 323 Ca 0.29 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2ful h ASN 323 Cb 0.31 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2ful h ASN 323 CO -0.27 0.91 0.17 0.15 -1.65 0.00 0.00 177.43 176.75 2ful h PHE 324 N 0.78 0.41 -0.85 1.19 3.57 -0.58 -0.77 116.94 120.69 2ful h PHE 324 Ca 0.14 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2ful h PHE 324 Cb 0.52 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2ful h PHE 324 CO 0.03 0.33 0.56 0.52 -2.23 0.00 0.00 178.31 177.51 2ful h MET 325 N 0.38 1.05 -0.62 1.11 2.86 -1.07 -0.33 114.93 118.30 2ful h MET 325 Ca 0.11 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2ful h MET 325 Cb 0.05 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 2ful h MET 325 CO -0.02 0.70 0.32 0.78 1.06 0.00 0.00 176.91 179.75 2ful h GLY 326 N 1.08 0.93 1.01 8.32 0.00 -0.67 -0.37 103.07 113.37 2ful h GLY 326 Ca 0.33 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 2ful h GLY 326 CO -0.09 0.40 -0.16 -1.33 0.00 0.00 0.00 176.54 175.36 2ful h GLY 327 N 0.94 0.89 1.10 4.60 0.00 -0.03 -0.94 103.07 109.63 2ful h GLY 327 Ca 0.22 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2ful h GLY 327 CO -0.03 0.71 0.44 -2.22 0.00 0.00 0.00 176.54 175.43 2ful h ILE 328 N 0.64 1.25 -0.87 2.60 2.04 -0.78 -0.11 117.51 122.28 2ful h ILE 328 Ca 0.10 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2ful h ILE 328 Cb 0.71 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2ful h ILE 328 CO 0.05 0.29 0.50 -0.08 0.00 0.00 0.00 178.15 178.91 2ful h GLU 329 N 1.17 1.20 -0.27 2.37 4.81 -0.75 0.08 114.58 123.19 2ful h GLU 329 Ca 0.29 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2ful h GLU 329 Cb 0.06 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 2ful h GLU 329 CO -0.04 0.86 -0.27 -0.09 -0.73 0.00 0.00 179.01 178.73 2ful h ARG 330 N 1.21 0.66 -0.36 1.92 2.43 -0.78 0.24 114.38 119.71 2ful h ARG 330 Ca 0.31 -0.35 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2ful h ARG 330 Cb -0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2ful h ARG 330 CO -0.05 0.96 0.05 0.35 -1.51 0.00 0.00 179.97 179.77 2ful h PHE 331 N 0.39 0.08 -0.01 2.20 3.57 -0.74 -2.59 116.94 119.85 2ful h PHE 331 Ca 0.04 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 2ful h PHE 331 Cb 0.84 0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ful h PHE 331 CO 0.07 -0.01 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.48 2ful h LEU 332 N 0.17 0.53 -0.75 0.59 3.38 -0.90 -2.59 115.31 115.75 2ful h LEU 332 Ca 0.17 -0.76 -0.13 0.00 0.09 0.00 0.00 57.88 57.25 2ful h LEU 332 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2ful h LEU 332 CO -0.24 1.22 -0.55 1.23 0.09 0.00 0.00 178.44 180.18 2ful h GLY 333 N -0.10 0.23 0.00 0.83 0.00 -0.47 -1.38 103.07 102.18 2ful h GLY 333 Ca -0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 2ful h GLY 333 CO 0.12 0.24 -1.59 1.04 0.00 0.00 0.00 176.54 176.34 2ful n LEU 334 N -3.91 1.90 -0.22 3.11 4.77 -0.98 -4.66 117.00 117.02 2ful n LEU 334 Ca -0.02 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.37 2ful n LEU 334 Cb 0.58 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2ful n LEU 334 CO 0.43 0.06 0.13 -0.62 -1.33 0.00 0.00 177.39 176.06 2ful n GLU 335 N -4.33 1.44 -2.63 3.23 4.71 -1.21 -4.57 120.64 117.27 2ful n GLU 335 Ca -0.30 -0.46 -0.11 0.00 -0.01 0.00 0.00 57.16 56.28 2ful n GLU 335 Cb 0.65 -1.33 0.03 0.00 -1.01 0.00 0.00 31.44 29.79 2ful n GLU 335 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2ful n HIS 336 N -0.71 1.60 -0.07 -0.32 8.25 -0.98 -4.92 115.22 118.08 2ful n HIS 336 Ca 0.05 -2.70 0.13 0.00 -0.26 0.00 0.00 57.72 54.95 2ful n HIS 336 Cb 0.33 -0.30 0.53 0.00 1.12 0.00 0.00 29.99 31.67 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 2.83 0.33 0.00 -0.41 1.57 -1.50 0.53 116.57 119.91 2ful h LYS 337 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ful h LYS 337 Cb 1.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2ful h LYS 337 CO 0.51 0.22 0.00 -0.40 -0.57 0.00 0.00 179.45 179.21 2ful n ASP 338 N -4.46 0.00 -0.81 0.86 5.75 -1.26 -1.88 116.55 114.75 2ful n ASP 338 Ca 0.10 0.41 0.12 0.00 -0.01 0.00 0.00 54.79 55.41 2ful n ASP 338 Cb 0.41 -0.45 0.11 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.45 2.65 -0.36 -2.12 4.77 0.17 -4.48 117.00 116.18 2ful n LEU 339 Ca 0.04 -0.90 0.08 0.00 -0.03 0.00 0.00 56.01 55.20 2ful n LEU 339 Cb 0.14 -0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.48 2ful n LEU 339 CO 0.11 0.45 1.22 0.40 -1.33 0.00 0.00 177.39 178.24 2ful h ILE 340 N 3.98 0.87 0.00 -0.08 2.04 -1.43 0.80 117.51 123.70 2ful h ILE 340 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ful h ILE 340 Cb 0.90 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2ful h ILE 340 CO 0.00 0.17 0.00 -2.65 0.00 0.00 0.00 178.15 175.67 2ful n PRO 341 N -4.66 0.04 0.00 2.37 -0.02 -1.26 -1.16 135.00 130.30 2ful n PRO 341 Ca 0.20 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 2ful n PRO 341 Cb 0.40 -1.61 0.54 0.00 -0.02 0.00 0.00 33.50 32.81 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 -1.69 1.11 -0.17 2.45 4.77 0.28 -4.30 117.00 119.45 2ful n LEU 342 Ca 0.00 -0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 55.61 2ful n LEU 342 Cb 0.04 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2ful n LEU 342 CO 0.05 0.19 1.02 0.25 -1.33 0.00 0.00 177.39 177.56 2ful h LEU 343 N 1.63 0.35 -0.67 2.23 5.85 -1.23 -1.08 115.31 122.39 2ful h LEU 343 Ca 0.00 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2ful h LEU 343 Cb 0.43 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2ful h LEU 343 CO 0.00 0.24 0.29 -0.65 -0.34 0.00 0.00 178.44 177.98 2ful h PRO 344 N 0.48 0.48 -0.83 5.25 0.11 -1.75 0.78 132.00 136.52 2ful h PRO 344 Ca 0.23 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2ful h PRO 344 Cb 0.15 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2ful h PRO 344 CO -0.17 0.32 0.38 -0.22 -0.21 0.00 0.00 178.00 178.10 2ful h LYS 345 N 0.50 1.22 -0.68 1.05 1.63 -1.69 0.29 116.57 118.88 2ful h LYS 345 Ca 0.34 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2ful h LYS 345 Cb 0.40 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2ful h LYS 345 CO -0.30 0.95 0.39 0.82 -3.45 0.00 0.00 179.45 177.85 2ful h ILE 346 N 1.20 1.21 -0.57 2.00 2.04 -0.33 -1.76 117.51 121.29 2ful h ILE 346 Ca 0.28 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2ful h ILE 346 Cb 0.15 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2ful h ILE 346 CO -0.03 0.22 0.20 -0.07 0.00 0.00 0.00 178.15 178.47 2ful h LEU 347 N 0.93 0.81 -0.56 1.44 3.38 -0.14 -0.52 115.31 120.66 2ful h LEU 347 Ca 0.24 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2ful h LEU 347 Cb 0.02 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 2ful h LEU 347 CO -0.04 0.78 0.10 0.58 0.09 0.00 0.00 178.44 179.95 2ful h VAL 348 N 0.79 0.65 -0.36 1.22 2.07 -0.65 0.40 116.25 120.38 2ful h VAL 348 Ca 0.19 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2ful h VAL 348 Cb 0.25 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2ful h VAL 348 CO -0.01 0.04 -0.03 1.56 0.02 0.00 0.00 177.57 179.15 2ful h GLN 349 N 0.23 0.65 -0.40 1.57 4.20 -0.94 -0.08 115.11 120.33 2ful h GLN 349 Ca 0.29 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2ful h GLN 349 Cb 0.42 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2ful h GLN 349 CO -0.39 0.79 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.40 2ful h LEU 350 N 0.46 0.69 0.03 1.46 3.38 -0.78 -2.33 115.31 118.22 2ful h LEU 350 Ca 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2ful h LEU 350 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ful h LEU 350 CO 0.03 0.82 -0.02 0.22 0.09 0.00 0.00 178.44 179.58 2ful h TYR 351 N 0.64 -0.04 0.00 1.13 3.20 -0.81 -0.95 116.97 120.15 2ful h TYR 351 Ca 0.11 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2ful h TYR 351 Cb 0.54 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2ful h TYR 351 CO 0.03 0.46 -0.19 -0.91 -1.64 0.00 0.00 178.16 175.90 2ful h ASN 352 N -0.57 0.00 -0.60 -2.11 -0.26 -0.97 -2.40 115.58 108.68 2ful h ASN 352 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ful h ASN 352 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2ful h ASN 352 CO 0.01 0.19 0.00 0.59 -1.06 0.00 0.00 177.43 177.16 2ful n ASN 353 N -4.28 3.33 -2.09 5.81 3.02 -0.88 -4.93 115.26 115.23 2ful n ASN 353 Ca -0.02 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.34 2ful n ASN 353 Cb 0.25 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.33 -5.56 -0.06 6.41 8.00 -0.90 -4.89 116.55 120.88 2ful n ASP 354 Ca 0.21 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 2ful n ASP 354 Cb 0.53 -4.63 -0.11 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 0.00 1.56 -3.42 0.53 1.08 -1.42 -3.45 117.51 112.39 2ful h ILE 355 Ca -0.45 -2.07 -0.68 0.00 -0.39 0.00 0.00 64.86 61.26 2ful h ILE 355 Cb 1.33 2.90 -0.33 0.00 -3.07 0.00 0.00 36.82 37.65 2ful h ILE 355 CO 0.55 0.51 -0.88 -0.63 -0.69 0.00 0.00 178.15 177.02 2ful s ILE 356 N -2.38 2.07 0.62 -0.67 -1.09 -1.07 -4.96 121.20 113.71 2ful s ILE 356 Ca -0.17 -1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 57.06 2ful s ILE 356 Cb -0.02 -1.78 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 2ful s ILE 356 CO 0.62 0.56 1.13 -0.94 -1.23 0.00 0.00 174.94 175.08 2ful s SER 357 N 0.28 5.26 0.47 3.58 1.04 -1.26 -4.21 113.70 118.86 2ful s SER 357 Ca -0.17 2.13 0.13 0.00 0.48 0.00 0.00 55.95 58.51 2ful s SER 357 Cb -0.17 -2.57 1.08 0.00 0.10 0.00 0.00 66.02 64.46 2ful s SER 357 CO 0.08 -1.53 2.09 1.05 0.98 0.00 0.00 173.24 175.91 2ful h GLU 358 N 0.51 0.18 -0.39 4.02 4.11 -1.97 -0.72 114.58 120.32 2ful h GLU 358 Ca -0.48 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 58.97 2ful h GLU 358 Cb 1.26 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 2ful h GLU 358 CO 0.55 0.16 0.18 0.93 0.07 0.00 0.00 179.01 180.89 2ful h GLU 359 N 0.18 0.35 0.01 1.06 3.07 -1.99 0.20 114.58 117.45 2ful h GLU 359 Ca 0.05 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.69 2ful h GLU 359 Cb 0.05 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2ful h GLU 359 CO -0.00 0.23 -0.88 0.93 -1.40 0.00 0.00 179.01 177.89 2ful h GLU 360 N 0.36 0.11 -0.69 2.33 4.39 -1.75 -2.33 114.58 116.99 2ful h GLU 360 Ca 0.17 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ful h GLU 360 Cb 0.10 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2ful h GLU 360 CO -0.14 0.91 0.38 0.82 -1.16 0.00 0.00 179.01 179.82 2ful h ILE 361 N 0.06 1.22 -0.39 3.13 2.04 -0.89 -1.14 117.51 121.54 2ful h ILE 361 Ca -0.03 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2ful h ILE 361 Cb 1.52 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2ful h ILE 361 CO 0.13 0.24 0.24 0.24 0.00 0.00 0.00 178.15 178.99 2ful h MET 362 N 0.95 0.47 -0.63 2.37 2.86 -0.87 -0.71 114.93 119.36 2ful h MET 362 Ca 0.24 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2ful h MET 362 Cb 0.04 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2ful h MET 362 CO -0.04 0.31 0.40 0.00 1.06 0.00 0.00 176.91 178.64 2ful h ARG 363 N 0.48 0.84 -0.53 1.72 3.08 -1.24 -2.33 114.38 116.40 2ful h ARG 363 Ca 0.15 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ful h ARG 363 Cb -0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2ful h ARG 363 CO -0.06 0.58 0.32 0.35 -1.07 0.00 0.00 179.97 180.09 2ful h PHE 364 N 0.85 0.69 -0.00 3.04 3.57 -0.73 -2.93 116.94 121.44 2ful h PHE 364 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2ful h PHE 364 Cb -0.06 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2ful h PHE 364 CO -0.02 0.48 -0.05 0.41 -2.23 0.00 0.00 178.31 176.89 2ful n GLY 365 N -1.13 -0.86 0.18 2.40 0.00 -0.32 -3.78 105.19 101.69 2ful n GLY 365 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.83 0.40 -4.21 2.61 -2.24 -0.90 -4.89 114.28 104.21 2ful n THR 366 Ca 0.18 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 2ful n THR 366 Cb 0.24 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.59 1.18 0.38 -0.78 1.02 -1.17 -5.07 119.74 114.71 2ful s LYS 367 Ca 0.06 -1.61 0.07 0.00 0.02 0.00 0.00 55.97 54.51 2ful s LYS 367 Cb 0.04 0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 37.46 2ful s LYS 367 CO 0.05 -0.35 -0.01 -1.54 -0.92 0.00 0.00 175.35 172.58 2ful s SER 368 N -3.16 3.69 0.04 2.83 1.04 -1.26 -4.91 113.70 111.96 2ful s SER 368 Ca 0.36 -1.33 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 2ful s SER 368 Cb 0.07 -0.36 0.04 0.00 0.10 0.00 0.00 66.02 65.87 2ful s SER 368 CO 0.10 -0.41 0.42 -0.55 0.98 0.00 0.00 173.24 173.78 2ful s SER 369 N -3.66 -0.29 -0.02 7.02 0.15 -1.26 -5.03 113.70 110.60 2ful s SER 369 Ca 0.34 0.03 0.16 0.00 0.70 0.00 0.00 55.95 57.19 2ful s SER 369 Cb 0.08 0.42 0.50 0.00 -1.71 0.00 0.00 66.02 65.31 2ful s SER 369 CO 0.17 -0.65 1.42 2.29 1.20 0.00 0.00 173.24 177.68 2ful n LYS 370 N 0.57 2.94 0.01 5.44 2.85 -1.26 -4.41 118.16 124.30 2ful n LYS 370 Ca -0.19 -2.44 -0.07 0.00 -1.05 0.00 0.00 58.31 54.56 2ful n LYS 370 Cb 0.59 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.59 2ful n LYS 370 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2ful h LYS 371 N 3.13 0.51 0.00 -1.58 1.57 -1.96 -3.36 116.57 114.88 2ful h LYS 371 Ca 0.00 -0.27 -0.26 0.00 -1.87 0.00 0.00 60.65 58.24 2ful h LYS 371 Cb 0.96 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 2ful h LYS 371 CO 0.04 0.86 -1.99 1.19 -0.57 0.00 0.00 179.45 178.98 2ful n PHE 372 N -4.01 0.00 -3.99 -1.35 3.72 -1.26 -5.04 117.46 105.52 2ful n PHE 372 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2ful n PHE 372 Cb 0.53 -0.69 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.35 0.08 0.68 -4.37 -7.23 -1.26 -4.65 120.40 101.31 2ful s VAL 373 Ca -0.13 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 58.39 2ful s VAL 373 Cb 0.05 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.15 2ful s VAL 373 CO 0.52 -0.36 1.26 -2.65 -0.31 0.00 0.00 175.10 173.55 2ful n PRO 374 N -0.18 0.89 -0.24 4.82 -0.02 -1.26 -4.19 135.00 134.83 2ful n PRO 374 Ca -0.08 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 61.82 2ful n PRO 374 Cb 0.63 -2.49 0.17 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.20 0.25 -0.13 -0.52 3.64 -1.89 -0.75 116.57 117.37 2ful h LYS 375 Ca -0.50 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.75 2ful h LYS 375 Cb 1.33 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2ful h LYS 375 CO 0.51 0.17 -0.44 0.93 -2.27 0.00 0.00 179.45 178.35 2ful h GLU 376 N 0.26 0.32 -0.48 1.90 4.39 -1.91 -1.90 114.58 117.16 2ful h GLU 376 Ca 0.40 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 2ful h GLU 376 Cb 0.68 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2ful h GLU 376 CO -0.50 0.70 0.12 0.28 -1.16 0.00 0.00 179.01 178.44 2ful h VAL 377 N 0.26 1.24 -0.52 3.13 2.07 -1.63 -2.39 116.25 118.41 2ful h VAL 377 Ca 0.02 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2ful h VAL 377 Cb 0.88 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2ful h VAL 377 CO 0.07 0.30 0.28 -1.28 0.02 0.00 0.00 177.57 176.96 2ful h SER 378 N 0.65 0.43 -0.76 0.57 0.87 -0.82 -0.36 113.55 114.12 2ful h SER 378 Ca 0.15 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2ful h SER 378 Cb 0.32 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2ful h SER 378 CO 0.00 0.30 0.48 0.11 -0.53 0.00 0.00 176.83 177.19 2ful h LYS 379 N 0.55 1.02 -0.27 2.24 1.57 -1.27 -0.54 116.57 119.87 2ful h LYS 379 Ca 0.22 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2ful h LYS 379 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2ful h LYS 379 CO -0.13 0.69 0.08 -0.22 -0.57 0.00 0.00 179.45 179.31 2ful h LYS 380 N 1.03 0.41 -0.20 3.15 3.64 -0.92 -1.43 116.57 122.26 2ful h LYS 380 Ca 0.28 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2ful h LYS 380 Cb -0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2ful h LYS 380 CO -0.06 0.48 0.03 0.28 -2.27 0.00 0.00 179.45 177.91 2ful h VAL 381 N 0.27 1.23 0.00 2.00 2.07 -0.86 -3.21 116.25 117.75 2ful h VAL 381 Ca 0.09 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2ful h VAL 381 Cb 0.24 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2ful h VAL 381 CO -0.00 0.23 -0.54 0.03 0.02 0.00 0.00 177.57 177.31 2ful h ARG 382 N 0.12 0.00 -0.61 1.57 3.08 -1.06 -1.99 114.38 115.49 2ful h ARG 382 Ca 0.06 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2ful h ARG 382 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2ful h ARG 382 CO 0.00 0.54 0.41 0.00 -1.07 0.00 0.00 179.97 179.85 2ful h ARG 383 N 0.00 0.43 0.00 0.04 3.08 -1.26 -1.61 114.38 115.06 2ful h ARG 383 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ful h ARG 383 Cb 1.14 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2ful h ARG 383 CO 0.07 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2ful h ALA 384 N 1.69 1.00 0.00 0.04 0.00 -1.38 -1.87 119.26 118.74 2ful h ALA 384 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ful h ALA 384 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ful h ALA 384 CO -0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2ful n ALA 385 N -1.87 2.07 -0.25 0.00 0.00 -0.61 -4.27 120.51 115.58 2ful n ALA 385 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.42 2ful n ALA 385 Cb 0.19 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.37 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 0.05 -0.80 0.00 1.63 -1.48 -0.71 116.57 115.26 2ful h LYS 386 Ca 0.00 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2ful h LYS 386 Cb 0.45 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 2ful h LYS 386 CO 0.00 0.04 0.53 -1.35 -3.45 0.00 0.00 179.45 175.21 2ful h PRO 387 N 0.06 0.92 -0.23 1.90 0.11 -1.85 0.07 132.00 132.96 2ful h PRO 387 Ca 0.39 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.25 2ful h PRO 387 Cb 0.65 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2ful h PRO 387 CO -0.70 0.61 -0.60 0.35 -0.21 0.00 0.00 178.00 177.45 2ful h PHE 388 N 0.94 0.99 -0.50 0.65 3.57 -1.48 -2.12 116.94 119.00 2ful h PHE 388 Ca 0.33 -0.37 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2ful h PHE 388 Cb 0.12 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2ful h PHE 388 CO -0.00 1.18 0.33 0.82 -2.23 0.00 0.00 178.31 178.41 2ful h ILE 389 N 0.58 1.12 -0.75 1.41 1.08 -0.74 -0.67 117.51 119.54 2ful h ILE 389 Ca -0.00 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.28 2ful h ILE 389 Cb 1.20 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2ful h ILE 389 CO 0.13 0.12 0.46 0.74 -0.69 0.00 0.00 178.15 178.91 2ful h THR 390 N 0.67 1.08 -0.54 -0.27 2.02 -0.95 -1.70 112.91 113.22 2ful h THR 390 Ca 0.19 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2ful h THR 390 Cb -0.07 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 2ful h THR 390 CO -0.05 0.16 0.30 -0.25 0.37 0.00 0.00 175.52 176.05 2ful h TRP 391 N 0.89 0.74 -0.40 3.16 7.01 -0.86 -1.44 115.95 125.05 2ful h TRP 391 Ca 0.31 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.37 2ful h TRP 391 Cb 0.06 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2ful h TRP 391 CO -0.04 0.54 0.28 -0.07 -2.79 0.00 0.00 178.44 176.36 2ful h LEU 392 N 0.72 0.18 -0.09 0.65 3.38 -0.57 -2.26 115.31 117.31 2ful h LEU 392 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ful h LEU 392 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ful h LEU 392 CO -0.03 0.11 -0.21 -0.62 0.09 0.00 0.00 178.44 177.78 2ful n GLU 393 N -4.46 0.25 -3.63 1.13 1.02 -0.59 -4.88 120.64 109.46 2ful n GLU 393 Ca 0.06 -0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.77 2ful n GLU 393 Cb 0.33 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2ful n GLU 393 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ful s THR 394 N -2.81 5.15 0.45 2.62 -4.23 -0.85 -5.07 115.64 110.90 2ful s THR 394 Ca 0.18 0.27 -0.24 0.00 -1.18 0.00 0.00 61.69 60.71 2ful s THR 394 Cb 0.19 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.33 2ful s THR 394 CO 0.57 0.21 1.28 0.00 -0.54 0.00 0.00 174.62 176.14 2ful s ALA 395 N -1.48 3.09 1.00 3.99 0.00 -1.26 -5.00 121.76 122.09 2ful s ALA 395 Ca 0.35 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2ful s ALA 395 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2ful s ALA 395 CO 0.20 -0.90 0.00 0.39 0.00 0.00 0.00 175.76 175.45 2ful n GLU 396 N -0.29 0.70 0.00 0.00 1.02 -1.26 -5.16 120.64 115.64 2ful n GLU 396 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2ful n GLU 396 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 2ful n GLU 396 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ful n ASP 403 N -0.48 0.00 -4.72 1.62 9.92 -1.26 -5.32 116.55 116.31 2ful n ASP 403 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 2ful n ASP 403 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 2ful n ASP 403 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2ful s ASP 404 N 0.00 5.37 0.21 -2.24 1.01 -1.26 -5.07 116.67 114.69 2ful s ASP 404 Ca 0.00 0.08 -0.32 0.00 0.71 0.00 0.00 52.55 53.02 2ful s ASP 404 Cb 0.00 -1.48 -0.15 0.00 1.01 0.00 0.00 42.92 42.30 2ful s ASP 404 CO 0.00 0.29 1.16 -1.84 0.21 0.00 0.00 175.17 174.99 2ful n GLU 405 N 1.41 1.31 -3.20 8.23 0.00 -1.26 -4.95 120.64 122.19 2ful n GLU 405 Ca -0.15 0.47 -0.37 0.00 0.00 0.00 0.00 57.16 57.11 2ful n GLU 405 Cb 0.53 -1.96 -0.06 0.00 0.00 0.00 0.00 31.44 29.95 2ful n GLU 405 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2ful s LEU 406 N 0.56 4.43 0.00 -1.84 2.96 -1.26 -5.55 118.68 117.99 2ful s LEU 406 Ca 0.69 1.32 0.20 0.00 -0.22 0.00 0.00 54.13 56.12 2ful s LEU 406 Cb -0.79 -3.26 0.16 0.00 0.50 0.00 0.00 46.19 42.79 2ful s LEU 406 CO 0.53 0.15 1.13 -1.84 -1.32 0.00 0.00 176.35 175.00