#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 4.07 -0.01 0.54 0.41 -1.26 -4.97 118.70 117.48 2ful s GLU 239 Ca 0.00 1.71 0.20 0.00 -0.41 0.00 0.00 54.97 56.47 2ful s GLU 239 Cb 0.00 -2.61 -0.27 0.00 -1.78 0.00 0.00 34.13 29.48 2ful s GLU 239 CO 0.00 -0.27 0.65 1.19 -0.49 0.00 0.00 175.26 176.34 2ful n PHE 240 N -0.02 0.00 -4.50 1.61 0.99 -1.26 -4.95 117.46 109.33 2ful n PHE 240 Ca 0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.29 2ful n PHE 240 Cb 0.48 -0.24 -0.14 0.00 -1.00 0.00 0.00 39.48 38.58 2ful n PHE 240 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2ful s VAL 241 N -3.16 1.01 0.20 -4.37 1.01 -1.26 -5.15 120.40 108.67 2ful s VAL 241 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2ful s VAL 241 Cb 0.14 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.60 2ful s VAL 241 CO 0.84 0.20 0.48 0.21 0.00 0.00 0.00 175.10 176.83 2ful s ASN 242 N -0.52 6.55 0.28 3.32 2.47 -1.26 -4.94 114.94 120.85 2ful s ASN 242 Ca 0.04 0.76 -0.17 0.00 0.42 0.00 0.00 52.86 53.91 2ful s ASN 242 Cb -0.06 -2.16 0.01 0.00 -1.45 0.00 0.00 41.25 37.60 2ful s ASN 242 CO -0.00 -0.04 0.64 -0.94 -3.72 0.00 0.00 177.10 173.04 2ful s SER 243 N -2.48 -0.15 0.25 -4.21 1.04 -1.26 -4.96 113.70 101.93 2ful s SER 243 Ca 0.44 -0.78 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 2ful s SER 243 Cb -0.11 0.69 0.27 0.00 0.10 0.00 0.00 66.02 66.97 2ful s SER 243 CO 0.24 -1.31 1.91 -0.33 0.98 0.00 0.00 173.24 174.73 2ful h GLU 244 N 2.08 1.28 -0.58 4.02 5.08 -2.00 -1.28 114.58 123.19 2ful h GLU 244 Ca -0.23 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 2ful h GLU 244 Cb 1.25 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2ful h GLU 244 CO 0.29 0.87 0.03 1.25 -1.00 0.00 0.00 179.01 180.45 2ful h LEU 245 N 1.31 0.99 -0.96 1.33 5.85 -2.00 -2.64 115.31 119.18 2ful h LEU 245 Ca 0.35 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ful h LEU 245 Cb -0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 2ful h LEU 245 CO -0.07 1.04 0.55 0.74 -0.34 0.00 0.00 178.44 180.36 2ful h THR 246 N 0.90 1.26 -0.50 1.05 2.02 -1.82 0.11 112.91 115.93 2ful h THR 246 Ca 0.17 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2ful h THR 246 Cb 0.51 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2ful h THR 246 CO 0.02 0.27 0.18 1.56 0.37 0.00 0.00 175.52 177.93 2ful h GLN 247 N 1.29 0.76 -0.33 6.66 4.20 -1.08 0.96 115.11 127.58 2ful h GLN 247 Ca 0.33 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2ful h GLN 247 Cb -0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2ful h GLN 247 CO -0.06 0.69 0.18 -0.07 -0.67 0.00 0.00 178.83 178.90 2ful h LEU 248 N 0.67 0.28 -0.68 1.46 3.38 -1.09 -0.53 115.31 118.79 2ful h LEU 248 Ca 0.16 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ful h LEU 248 Cb 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2ful h LEU 248 CO -0.01 0.20 0.45 0.44 0.09 0.00 0.00 178.44 179.61 2ful h ASP 249 N 0.37 0.79 -0.56 -0.43 3.32 -0.49 -1.10 116.42 118.32 2ful h ASP 249 Ca 0.13 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2ful h ASP 249 Cb 0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2ful h ASP 249 CO -0.08 0.58 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.66 2ful h GLU 250 N 0.93 1.02 0.19 3.56 5.08 -0.60 0.10 114.58 124.85 2ful h GLU 250 Ca 0.25 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ful h GLU 250 Cb -0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2ful h GLU 250 CO -0.05 1.02 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.86 2ful h TYR 251 N 0.93 -0.51 -0.37 4.33 3.20 -0.73 -0.51 116.97 123.32 2ful h TYR 251 Ca 0.16 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2ful h TYR 251 Cb 0.58 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2ful h TYR 251 CO 0.04 -0.29 0.23 0.78 -1.64 0.00 0.00 178.16 177.28 2ful h GLY 252 N -0.42 0.51 0.71 1.82 0.00 -1.01 -1.80 103.07 102.88 2ful h GLY 252 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.22 2ful h GLY 252 CO -0.05 0.16 0.53 -2.09 0.00 0.00 0.00 176.54 175.09 2ful h GLU 253 N 0.46 0.94 -0.31 4.80 4.81 -0.71 -1.27 114.58 123.31 2ful h GLU 253 Ca 0.14 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2ful h GLU 253 Cb -0.02 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2ful h GLU 253 CO -0.05 0.62 0.12 2.35 -0.73 0.00 0.00 179.01 181.32 2ful h TRP 254 N 0.97 0.46 -0.19 0.92 7.01 -0.69 0.15 115.95 124.58 2ful h TRP 254 Ca 0.38 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.38 2ful h TRP 254 Cb 0.19 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 2ful h TRP 254 CO -0.03 0.45 -0.05 0.82 -2.79 0.00 0.00 178.44 176.83 2ful h ILE 255 N 0.35 0.80 -0.77 2.65 2.04 -0.92 -0.24 117.51 121.43 2ful h ILE 255 Ca 0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 2ful h ILE 255 Cb 0.18 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2ful h ILE 255 CO -0.01 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.35 2ful h LEU 256 N -0.00 1.08 -0.32 1.44 3.38 -0.93 -0.80 115.31 119.15 2ful h LEU 256 Ca 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ful h LEU 256 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ful h LEU 256 CO -0.20 0.97 0.06 -0.33 0.09 0.00 0.00 178.44 179.03 2ful h GLU 257 N 1.12 0.52 -0.46 1.13 5.08 -0.39 -2.56 114.58 119.02 2ful h GLU 257 Ca 0.25 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2ful h GLU 257 Cb 0.25 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2ful h GLU 257 CO -0.02 0.60 0.09 1.96 -1.00 0.00 0.00 179.01 180.65 2ful h GLN 258 N 0.35 0.75 -0.50 2.33 1.08 -0.79 -3.21 115.11 115.12 2ful h GLN 258 Ca 0.10 -0.19 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 2ful h GLN 258 Cb 0.33 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2ful h GLN 258 CO 0.00 0.76 -0.11 0.00 -0.95 0.00 0.00 178.83 178.53 2ful h ALA 259 N 0.96 0.85 -0.28 3.87 0.00 -1.11 -3.42 119.26 120.13 2ful h ALA 259 Ca 0.14 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ful h ALA 259 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ful h ALA 259 CO 0.01 0.65 -0.06 0.41 0.00 0.00 0.00 179.25 180.26 2ful n GLY 260 N -0.33 -1.58 0.02 0.00 0.00 -0.97 -2.57 105.19 99.76 2ful n GLY 260 Ca 0.01 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.54 2ful n GLY 260 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ful n GLU 261 N -1.80 -0.02 -3.51 1.61 4.71 -1.26 -4.04 120.64 116.33 2ful n GLU 261 Ca -0.00 0.50 -0.32 0.00 -0.01 0.00 0.00 57.16 57.33 2ful n GLU 261 Cb 0.06 -0.75 -0.05 0.00 -1.01 0.00 0.00 31.44 29.68 2ful n GLU 261 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 2ful s ASP 262 N -3.19 6.59 0.00 1.62 3.84 -1.26 -4.96 116.67 119.30 2ful s ASP 262 Ca -0.00 0.81 0.00 0.00 -0.00 0.00 0.00 52.55 53.35 2ful s ASP 262 Cb 0.00 -2.18 0.00 0.00 -1.38 0.00 0.00 42.92 39.36 2ful s ASP 262 CO 0.03 -0.01 0.55 0.29 -0.00 0.00 0.00 175.17 176.02 2ful n LYS 263 N 0.01 0.34 0.24 2.11 4.76 -1.26 -4.25 118.16 120.11 2ful n LYS 263 Ca -0.01 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.52 2ful n LYS 263 Cb 0.52 -1.33 0.58 0.00 -1.84 0.00 0.00 35.03 32.96 2ful n LYS 263 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2ful h GLU 264 N 2.33 0.00 -0.80 1.97 4.81 -1.84 -3.24 114.58 117.82 2ful h GLU 264 Ca 0.00 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.82 2ful h GLU 264 Cb 0.34 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.31 2ful h GLU 264 CO 0.00 0.20 -0.98 0.09 -0.73 0.00 0.00 179.01 177.59 2ful n ASN 265 N -3.75 3.12 -4.64 1.04 3.02 -1.06 -5.08 115.26 107.90 2ful n ASN 265 Ca -0.02 -2.96 -0.45 0.00 -0.03 0.00 0.00 54.58 51.12 2ful n ASN 265 Cb 0.31 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.52 2.65 -4.61 3.41 4.77 -1.23 -3.60 117.00 117.87 2ful n LEU 266 Ca 0.24 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 57.00 2ful n LEU 266 Cb 0.84 -1.37 0.06 0.00 -2.33 0.00 0.00 43.42 40.61 2ful n LEU 266 CO 0.25 -0.78 0.53 -2.65 -1.33 0.00 0.00 177.39 173.41 2ful n PRO 267 N 1.63 0.82 -0.86 3.23 -0.02 -1.26 -4.96 135.00 133.58 2ful n PRO 267 Ca 0.11 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 2ful n PRO 267 Cb 0.31 -2.17 0.16 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.31 3.10 0.35 2.55 1.04 -1.26 -4.70 113.70 113.47 2ful s SER 268 Ca 0.76 1.95 0.02 0.00 0.48 0.00 0.00 55.95 59.16 2ful s SER 268 Cb -0.40 -2.48 0.62 0.00 0.10 0.00 0.00 66.02 63.85 2ful s SER 268 CO 0.47 -2.94 2.00 0.44 0.98 0.00 0.00 173.24 174.19 2ful h ASP 269 N -1.76 0.75 -0.34 7.02 3.32 -1.97 0.22 116.42 123.66 2ful h ASP 269 Ca -0.46 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2ful h ASP 269 Cb 1.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2ful h ASP 269 CO 0.46 0.54 0.22 0.58 -1.72 0.00 0.00 179.24 179.32 2ful h VAL 270 N 0.88 1.09 -0.56 -1.35 2.07 -2.00 -1.26 116.25 115.12 2ful h VAL 270 Ca 0.24 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2ful h VAL 270 Cb -0.08 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2ful h VAL 270 CO -0.05 0.09 0.06 -0.33 0.02 0.00 0.00 177.57 177.35 2ful h GLU 271 N 0.46 0.92 -0.89 1.57 5.08 -1.64 -0.83 114.58 119.25 2ful h GLU 271 Ca 0.12 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2ful h GLU 271 Cb -0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2ful h GLU 271 CO -0.03 0.88 0.49 -0.07 -1.00 0.00 0.00 179.01 179.28 2ful h LEU 272 N 0.87 1.12 -0.13 1.33 3.38 -0.39 -1.63 115.31 119.85 2ful h LEU 272 Ca 0.17 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2ful h LEU 272 Cb 0.43 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ful h LEU 272 CO 0.01 0.90 -0.20 0.22 0.09 0.00 0.00 178.44 179.47 2ful h TYR 273 N 1.25 0.45 -0.89 1.13 3.20 -0.91 -2.09 116.97 119.11 2ful h TYR 273 Ca 0.31 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2ful h TYR 273 Cb 0.03 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2ful h TYR 273 CO 0.01 0.81 0.59 0.87 -1.64 0.00 0.00 178.16 178.80 2ful h LYS 274 N -0.04 1.16 -0.35 1.82 1.57 -1.08 -1.27 116.57 118.38 2ful h LYS 274 Ca 0.01 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2ful h LYS 274 Cb 0.77 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ful h LYS 274 CO 0.05 0.77 -0.37 -0.22 -0.57 0.00 0.00 179.45 179.10 2ful h LYS 275 N 1.20 0.82 -0.95 3.15 1.63 -1.31 -0.52 116.57 120.59 2ful h LYS 275 Ca 0.33 -0.42 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2ful h LYS 275 Cb -0.12 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 2ful h LYS 275 CO -0.08 1.06 0.63 0.00 -3.45 0.00 0.00 179.45 177.60 2ful h ALA 276 N 0.89 1.38 -0.38 5.00 0.00 -0.87 -0.06 119.26 125.23 2ful h ALA 276 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2ful h ALA 276 Cb 0.94 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2ful h ALA 276 CO 0.09 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.88 2ful h ALA 277 N 1.44 0.51 -0.83 0.00 0.00 -0.91 -1.05 119.26 118.42 2ful h ALA 277 Ca 0.38 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ful h ALA 277 Cb -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2ful h ALA 277 CO -0.11 0.27 0.54 1.49 0.00 0.00 0.00 179.25 181.44 2ful h GLU 278 N 0.49 1.07 -0.05 0.00 4.81 -0.62 -2.24 114.58 118.03 2ful h GLU 278 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2ful h GLU 278 Cb 0.44 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2ful h GLU 278 CO 0.02 0.71 0.00 1.28 -0.73 0.00 0.00 179.01 180.28 2ful n LEU 279 N -4.52 1.30 -3.59 1.64 4.77 -0.08 -4.94 117.00 111.57 2ful n LEU 279 Ca 0.09 -0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 55.38 2ful n LEU 279 Cb 0.03 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2ful n LEU 279 CO 0.36 0.23 0.18 -0.67 -1.33 0.00 0.00 177.39 176.16 2ful n ASP 280 N 0.03 -4.72 -0.33 -1.43 2.03 -0.72 -4.87 116.55 106.54 2ful n ASP 280 Ca 0.19 -0.60 0.05 0.00 0.52 0.00 0.00 54.79 54.94 2ful n ASP 280 Cb 0.31 -4.89 0.02 0.00 -0.72 0.00 0.00 41.12 35.84 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 -4.69 0.00 0.04 5.18 0.24 -0.48 -4.57 118.33 114.04 2ful n VAL 281 Ca -0.09 -0.46 0.02 0.00 -2.04 0.00 0.00 64.34 61.77 2ful n VAL 281 Cb 0.59 1.17 0.38 0.00 -1.47 0.00 0.00 33.84 34.51 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 1.60 0.40 -0.96 1.34 3.38 -1.90 -2.45 115.31 116.71 2ful h LEU 282 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ful h LEU 282 Cb 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ful h LEU 282 CO 0.00 0.42 0.00 0.59 0.09 0.00 0.00 178.44 179.54 2ful n ASN 283 N -4.36 1.41 -4.32 -0.43 3.02 -1.26 -4.74 115.26 104.58 2ful n ASN 283 Ca 0.01 -1.90 -0.38 0.00 -0.03 0.00 0.00 54.58 52.29 2ful n ASN 283 Cb 0.18 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.16 5.29 0.65 6.41 -1.08 -0.92 -4.98 116.67 120.88 2ful s ASP 284 Ca 0.22 -0.93 0.30 0.00 -0.52 0.00 0.00 52.55 51.62 2ful s ASP 284 Cb 0.11 -1.90 1.61 0.00 -1.46 0.00 0.00 42.92 41.29 2ful s ASP 284 CO 0.16 -0.27 1.93 -0.65 0.52 0.00 0.00 175.17 176.86 2ful h PRO 285 N 8.26 0.00 0.00 4.34 0.11 -1.86 0.54 132.00 143.39 2ful h PRO 285 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 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 0.61 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.03 2ful n LYS 286 N -3.11 0.02 -0.20 1.05 5.02 -1.26 -2.71 118.16 116.96 2ful n LYS 286 Ca 0.00 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 2ful n LYS 286 Cb 0.43 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.87 -0.29 -0.18 2.10 -1.13 -0.29 117.51 118.59 2ful h ILE 287 Ca 0.00 -0.21 -0.06 0.00 1.08 0.00 0.00 64.86 65.68 2ful h ILE 287 Cb 0.27 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 36.21 2ful h ILE 287 CO 0.00 0.11 -0.06 1.23 -1.08 0.00 0.00 178.15 178.35 2ful h GLY 288 N 0.60 0.50 0.95 8.18 0.00 -1.75 -0.95 103.07 110.60 2ful h GLY 288 Ca 0.38 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2ful h GLY 288 CO -0.14 0.29 -0.18 0.00 0.00 0.00 0.00 176.54 176.51 2ful h VAL 290 N 0.45 1.17 -0.67 0.00 2.07 -1.08 -3.02 116.25 115.17 2ful h VAL 290 Ca 0.07 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2ful h VAL 290 Cb 0.72 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2ful h VAL 290 CO 0.05 0.18 0.44 -0.07 0.02 0.00 0.00 177.57 178.19 2ful h LEU 291 N 0.28 0.74 -2.08 2.57 3.38 -1.10 -1.84 115.31 117.28 2ful h LEU 291 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ful h LEU 291 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ful h LEU 291 CO -0.01 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 179.03 2ful h ALA 292 N 1.26 1.05 -0.00 1.53 0.00 -1.35 -1.07 119.26 120.68 2ful h ALA 292 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ful h ALA 292 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ful h ALA 292 CO -0.07 0.03 -0.62 1.04 0.00 0.00 0.00 179.25 179.63 2ful n GLN 293 N -3.18 0.22 -0.01 0.00 6.02 -0.74 -4.52 117.38 115.16 2ful n GLN 293 Ca -0.01 -0.16 -0.01 0.00 -0.01 0.00 0.00 57.00 56.82 2ful n GLN 293 Cb 0.21 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 -9.01 0.00 3.38 -1.46 -3.45 115.31 104.77 2ful h LEU 295 Ca -0.07 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.28 2ful h LEU 295 Cb 0.95 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 2ful h LEU 295 CO 0.00 0.00 -0.80 -0.36 0.09 0.00 0.00 178.44 177.37 2ful s PHE 296 N -3.19 2.17 0.00 1.13 0.08 -1.26 -5.05 117.98 111.86 2ful s PHE 296 Ca 0.08 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2ful s PHE 296 Cb 0.07 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 2ful s PHE 296 CO 0.64 0.49 0.00 -0.40 -0.10 0.00 0.00 175.22 175.85 2ful n ASP 297 N 0.13 0.00 0.13 1.36 5.68 -1.26 -4.98 116.55 117.62 2ful n ASP 297 Ca -0.11 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.36 2ful n ASP 297 Cb 0.57 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.32 2ful n ASP 297 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ful h GLU 298 N 0.00 0.00 -0.87 0.11 4.39 -2.02 -1.24 114.58 114.95 2ful h GLU 298 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2ful h GLU 298 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 2ful h GLU 298 CO 0.00 0.00 0.17 -3.47 -1.16 0.00 0.00 179.01 174.55 2ful n ASP 299 N -3.92 3.62 -0.31 1.42 2.03 -1.26 -4.64 116.55 113.48 2ful n ASP 299 Ca 0.05 -2.72 0.06 0.00 0.52 0.00 0.00 54.79 52.70 2ful n ASP 299 Cb 0.46 -0.65 0.22 0.00 -0.72 0.00 0.00 41.12 40.43 2ful n ASP 299 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2ful h ILE 300 N 1.53 0.81 -0.21 5.18 2.10 -1.60 -1.56 117.51 123.75 2ful h ILE 300 Ca 0.17 -0.25 0.04 0.00 1.08 0.00 0.00 64.86 65.89 2ful h ILE 300 Cb 1.70 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.39 2ful h ILE 300 CO 0.45 0.14 -0.02 0.58 -1.08 0.00 0.00 178.15 178.21 2ful h VAL 301 N 0.74 0.82 -0.35 2.19 2.07 -1.87 -0.32 116.25 119.53 2ful h VAL 301 Ca 0.46 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.92 2ful h VAL 301 Cb 0.57 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2ful h VAL 301 CO -0.32 0.01 0.04 -1.13 0.02 0.00 0.00 177.57 176.19 2ful h ASN 302 N 0.04 0.57 0.34 0.57 -1.24 -1.87 -3.28 115.58 110.71 2ful h ASN 302 Ca 0.10 -0.27 -0.06 0.00 0.71 0.00 0.00 56.30 56.78 2ful h ASN 302 Cb 0.14 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2ful h ASN 302 CO -0.19 0.70 -0.29 -0.33 -1.29 0.00 0.00 177.43 176.03 2ful h GLU 303 N 0.43 0.00 0.00 6.67 5.08 -0.78 -2.95 114.58 123.03 2ful h GLU 303 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ful h GLU 303 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2ful h GLU 303 CO 0.01 0.29 -0.01 0.97 -1.00 0.00 0.00 179.01 179.28 2ful h ILE 304 N 0.00 0.03 -0.55 3.13 2.10 -1.13 -1.23 117.51 119.86 2ful h ILE 304 Ca -0.00 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.54 2ful h ILE 304 Cb 0.54 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2ful h ILE 304 CO 0.04 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 2ful n ALA 305 N -2.10 2.41 0.39 0.18 0.00 -1.11 -4.38 120.51 115.91 2ful n ALA 305 Ca -0.00 -1.03 0.11 0.00 0.00 0.00 0.00 53.44 52.52 2ful n ALA 305 Cb 0.25 -0.95 0.25 0.00 0.00 0.00 0.00 19.45 19.00 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 1.28 2.38 -1.84 0.00 1.02 -0.46 -4.39 120.64 118.64 2ful n GLU 306 Ca 0.20 -2.10 -0.03 0.00 -0.02 0.00 0.00 57.16 55.21 2ful n GLU 306 Cb 0.53 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.52 2ful n GLU 306 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ful n HIS 307 N 1.29 0.98 0.01 -0.32 8.25 -1.26 -4.96 115.22 119.20 2ful n HIS 307 Ca 0.19 -1.57 -0.11 0.00 -0.26 0.00 0.00 57.72 55.97 2ful n HIS 307 Cb 0.55 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 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 1.74 0.07 -0.57 0.41 2.35 -1.88 -0.16 115.58 117.54 2ful h ASN 308 Ca -0.03 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2ful h ASN 308 Cb 1.45 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.78 2ful h ASN 308 CO 0.25 0.06 0.24 0.00 -1.65 0.00 0.00 177.43 176.33 2ful h ALA 309 N 1.02 0.74 0.05 -0.83 0.00 -1.97 -1.08 119.26 117.19 2ful h ALA 309 Ca 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ful h ALA 309 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2ful h ALA 309 CO -0.00 0.34 -0.17 0.35 0.00 0.00 0.00 179.25 179.76 2ful h PHE 310 N 0.78 -0.45 -0.46 0.00 3.57 -1.87 -1.94 116.94 116.58 2ful h PHE 310 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2ful h PHE 310 Cb 0.18 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2ful h PHE 310 CO 0.01 -0.25 0.12 0.74 -2.23 0.00 0.00 178.31 176.69 2ful h PHE 311 N -0.31 0.70 -0.65 0.41 0.04 -0.73 -1.12 116.94 115.28 2ful h PHE 311 Ca 0.04 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2ful h PHE 311 Cb 0.35 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2ful h PHE 311 CO -0.20 0.59 0.30 1.15 -0.60 0.00 0.00 178.31 179.55 2ful h THR 312 N 0.67 1.21 0.00 -1.55 2.02 -0.92 0.70 112.91 115.03 2ful h THR 312 Ca 0.15 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2ful h THR 312 Cb 0.24 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2ful h THR 312 CO -0.00 0.25 -0.66 0.07 0.37 0.00 0.00 175.52 175.55 2ful h LYS 313 N 0.92 0.00 0.06 6.66 2.10 -0.83 -3.38 116.57 122.10 2ful h LYS 313 Ca 0.22 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.51 2ful h LYS 313 Cb 0.11 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.40 2ful h LYS 313 CO -0.03 0.00 -2.08 -0.89 -2.00 0.00 0.00 179.45 174.46 2ful n ILE 314 N -2.74 1.64 -2.66 0.07 2.08 -0.47 -4.71 119.36 112.58 2ful n ILE 314 Ca 0.02 -0.52 -0.43 0.00 0.56 0.00 0.00 62.75 62.38 2ful n ILE 314 Cb 0.53 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 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 -3.63 5.93 -0.19 1.39 4.77 0.22 -4.78 117.00 120.70 2ful n LEU 315 Ca -0.38 -4.56 0.12 0.00 -0.03 0.00 0.00 56.01 51.16 2ful n LEU 315 Cb 0.96 -1.55 0.30 0.00 -2.33 0.00 0.00 43.42 40.81 2ful n LEU 315 CO 0.31 1.06 0.55 1.33 -1.33 0.00 0.00 177.39 179.31 2ful n VAL 316 N 3.94 0.00 -4.07 4.08 0.24 -1.26 -4.79 118.33 116.47 2ful n VAL 316 Ca 0.38 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.49 2ful n VAL 316 Cb 0.39 0.43 -0.09 0.00 -1.47 0.00 0.00 33.84 33.11 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 -2.65 0.08 0.58 3.34 -4.23 -1.26 -5.03 115.64 106.47 2ful s THR 317 Ca 0.20 -1.69 0.28 0.00 -1.18 0.00 0.00 61.69 59.30 2ful s THR 317 Cb 0.19 -2.00 0.36 0.00 1.34 0.00 0.00 72.50 72.39 2ful s THR 317 CO 0.59 -0.35 2.12 -0.65 -0.54 0.00 0.00 174.62 175.78 2ful h PRO 318 N 2.70 0.00 -0.12 3.99 0.11 -2.00 -1.29 132.00 135.39 2ful h PRO 318 Ca -0.33 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.64 2ful h PRO 318 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2ful h PRO 318 CO 0.54 0.00 -0.53 1.49 -0.21 0.00 0.00 178.00 179.29 2ful h GLU 319 N 0.00 0.33 -0.63 1.05 4.57 -1.97 -0.06 114.58 117.87 2ful h GLU 319 Ca 0.08 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2ful h GLU 319 Cb 0.42 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2ful h GLU 319 CO -0.00 0.78 0.18 1.88 -1.18 0.00 0.00 179.01 180.67 2ful h TYR 320 N 0.26 1.04 -0.65 0.92 0.05 -1.47 -1.41 116.97 115.71 2ful h TYR 320 Ca 0.01 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 2ful h TYR 320 Cb 1.02 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 2ful h TYR 320 CO 0.03 0.86 0.17 0.93 -1.05 0.00 0.00 178.16 179.09 2ful h GLU 321 N 0.92 1.03 -0.58 4.88 5.08 -1.13 -0.55 114.58 124.23 2ful h GLU 321 Ca 0.20 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ful h GLU 321 Cb 0.33 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2ful h GLU 321 CO -0.00 0.92 0.38 -0.22 -1.00 0.00 0.00 179.01 179.09 2ful h LYS 322 N 0.96 0.75 -0.67 2.33 3.64 -0.85 -1.52 116.57 121.22 2ful h LYS 322 Ca 0.21 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2ful h LYS 322 Cb 0.35 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2ful h LYS 322 CO 0.00 0.50 0.15 -0.91 -2.27 0.00 0.00 179.45 176.92 2ful h ASN 323 N 0.78 1.01 -0.28 4.20 2.35 -1.05 -1.19 115.58 121.39 2ful h ASN 323 Ca 0.21 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2ful h ASN 323 Cb -0.08 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 2ful h ASN 323 CO -0.05 0.98 0.12 0.15 -1.65 0.00 0.00 177.43 176.98 2ful h PHE 324 N 1.01 0.22 -0.59 1.19 3.57 -0.69 -0.50 116.94 121.16 2ful h PHE 324 Ca 0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2ful h PHE 324 Cb 0.38 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2ful h PHE 324 CO 0.03 0.11 0.37 0.52 -2.23 0.00 0.00 178.31 177.11 2ful h MET 325 N 0.26 0.79 -0.41 1.11 2.86 -1.09 -1.22 114.93 117.23 2ful h MET 325 Ca 0.12 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2ful h MET 325 Cb 0.06 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2ful h MET 325 CO -0.10 0.54 0.08 0.78 1.06 0.00 0.00 176.91 179.27 2ful h GLY 326 N 0.83 0.67 1.16 8.32 0.00 -0.60 -0.51 103.07 112.94 2ful h GLY 326 Ca 0.21 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2ful h GLY 326 CO -0.04 0.35 -0.36 -1.33 0.00 0.00 0.00 176.54 175.15 2ful h GLY 327 N 0.85 1.01 1.01 4.60 0.00 -0.09 -0.93 103.07 109.52 2ful h GLY 327 Ca 0.14 -1.01 0.01 0.00 0.00 0.00 0.00 47.33 46.46 2ful h GLY 327 CO 0.00 0.91 0.64 -2.22 0.00 0.00 0.00 176.54 175.87 2ful h ILE 328 N 0.76 1.25 -0.73 2.60 1.08 -0.88 -0.12 117.51 121.47 2ful h ILE 328 Ca 0.07 -0.47 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 2ful h ILE 328 Cb 0.95 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2ful h ILE 328 CO 0.09 0.25 0.26 -0.08 -0.69 0.00 0.00 178.15 177.97 2ful h GLU 329 N 1.32 1.12 -0.40 2.37 4.81 -0.77 -0.78 114.58 122.26 2ful h GLU 329 Ca 0.36 -0.23 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2ful h GLU 329 Cb -0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2ful h GLU 329 CO -0.08 0.94 -0.17 0.00 -0.73 0.00 0.00 179.01 178.97 2ful h ARG 330 N 1.07 0.83 -0.19 1.92 3.08 -0.82 0.12 114.38 120.39 2ful h ARG 330 Ca 0.24 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2ful h ARG 330 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2ful h ARG 330 CO -0.01 0.98 0.09 0.35 -1.07 0.00 0.00 179.97 180.31 2ful h PHE 331 N 0.64 0.16 0.03 3.04 3.57 -0.72 -1.02 116.94 122.63 2ful h PHE 331 Ca 0.09 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.42 2ful h PHE 331 Cb 0.72 -0.04 0.02 0.00 2.79 0.00 0.00 35.95 39.44 2ful h PHE 331 CO 0.06 0.09 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.41 2ful h LEU 332 N 0.19 0.60 -0.22 0.59 3.38 -1.16 -0.20 115.31 118.48 2ful h LEU 332 Ca 0.08 -0.79 -0.22 0.00 0.09 0.00 0.00 57.88 57.04 2ful h LEU 332 Cb 0.03 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ful h LEU 332 CO -0.06 1.32 -0.82 1.23 0.09 0.00 0.00 178.44 180.19 2ful h GLY 333 N -0.06 0.65 0.00 0.83 0.00 -0.73 -2.09 103.07 101.68 2ful h GLY 333 Ca -0.10 -0.98 -0.32 0.00 0.00 0.00 0.00 47.33 45.92 2ful h GLY 333 CO 0.14 0.87 -2.23 1.04 0.00 0.00 0.00 176.54 176.37 2ful n LEU 334 N -3.86 2.31 -0.09 3.11 4.77 -0.39 -4.70 117.00 118.16 2ful n LEU 334 Ca -0.07 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 2ful n LEU 334 Cb 0.77 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 2ful n LEU 334 CO 0.51 0.77 -1.07 -0.62 -1.33 0.00 0.00 177.39 175.66 2ful n GLU 335 N -3.02 1.12 -3.18 3.23 4.71 -1.07 -4.82 120.64 117.60 2ful n GLU 335 Ca -0.36 0.03 -0.19 0.00 -0.01 0.00 0.00 57.16 56.63 2ful n GLU 335 Cb 0.94 -1.41 -0.04 0.00 -1.01 0.00 0.00 31.44 29.93 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 -2.75 0.25 0.25 -0.32 8.25 -0.11 -4.93 115.22 115.86 2ful n HIS 336 Ca -0.29 -3.80 0.11 0.00 -0.26 0.00 0.00 57.72 53.48 2ful n HIS 336 Cb 0.98 -0.41 0.72 0.00 1.12 0.00 0.00 29.99 32.39 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 3.12 0.00 0.00 -0.41 1.57 -1.64 0.02 116.57 119.23 2ful h LYS 337 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ful h LYS 337 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2ful h LYS 337 CO 0.51 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.99 2ful n ASP 338 N -4.34 0.00 -0.84 0.86 5.75 -1.26 -2.03 116.55 114.70 2ful n ASP 338 Ca -0.02 0.50 0.11 0.00 -0.01 0.00 0.00 54.79 55.37 2ful n ASP 338 Cb 0.13 -0.50 0.08 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.50 2.74 -0.34 -2.12 4.77 -0.01 -4.52 117.00 116.03 2ful n LEU 339 Ca 0.03 -0.95 0.08 0.00 -0.03 0.00 0.00 56.01 55.13 2ful n LEU 339 Cb 0.16 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.49 2ful n LEU 339 CO 0.13 0.47 1.18 0.40 -1.33 0.00 0.00 177.39 178.24 2ful h ILE 340 N 4.11 0.84 0.00 -0.08 2.04 -1.48 -0.15 117.51 122.80 2ful h ILE 340 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2ful h ILE 340 Cb 0.92 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2ful h ILE 340 CO 0.00 0.15 0.22 -0.65 0.00 0.00 0.00 178.15 177.88 2ful h PRO 341 N 0.85 0.00 -0.00 2.37 0.11 -1.82 -0.62 132.00 132.88 2ful h PRO 341 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2ful h PRO 341 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2ful h PRO 341 CO -0.30 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.67 2ful n LEU 342 N -2.57 0.45 -0.12 2.35 4.77 -0.07 -4.36 117.00 117.45 2ful n LEU 342 Ca -0.02 0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2ful n LEU 342 Cb 0.26 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2ful n LEU 342 CO 0.11 0.08 0.88 0.25 -1.33 0.00 0.00 177.39 177.39 2ful h LEU 343 N 0.55 -0.05 -0.61 2.23 5.85 -1.23 -0.63 115.31 121.42 2ful h LEU 343 Ca 0.00 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2ful h LEU 343 Cb 0.34 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 2ful h LEU 343 CO 0.00 0.01 0.21 -0.65 -0.34 0.00 0.00 178.44 177.66 2ful h PRO 344 N 0.17 0.36 -0.12 5.25 0.11 -1.76 0.20 132.00 136.21 2ful h PRO 344 Ca 0.19 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 2ful h PRO 344 Cb 0.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2ful h PRO 344 CO -0.28 0.24 -0.51 -0.22 -0.21 0.00 0.00 178.00 177.02 2ful h LYS 345 N 0.37 0.32 -0.43 1.05 1.63 -1.70 0.29 116.57 118.10 2ful h LYS 345 Ca 0.31 -0.19 0.07 0.00 -0.85 0.00 0.00 60.65 59.99 2ful h LYS 345 Cb 0.42 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2ful h LYS 345 CO -0.34 0.76 0.10 0.82 -3.45 0.00 0.00 179.45 177.34 2ful h ILE 346 N 0.25 0.79 -0.67 2.00 2.04 -0.38 -0.63 117.51 120.92 2ful h ILE 346 Ca 0.01 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2ful h ILE 346 Cb 0.99 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2ful h ILE 346 CO 0.08 0.04 0.17 -0.07 0.00 0.00 0.00 178.15 178.37 2ful h LEU 347 N 0.24 1.01 -0.48 1.44 3.38 -0.48 -1.09 115.31 119.33 2ful h LEU 347 Ca 0.21 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2ful h LEU 347 Cb 0.25 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2ful h LEU 347 CO -0.26 0.98 0.09 0.58 0.09 0.00 0.00 178.44 179.91 2ful h VAL 348 N 0.99 0.72 -0.43 1.22 2.07 -0.60 0.38 116.25 120.61 2ful h VAL 348 Ca 0.21 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2ful h VAL 348 Cb 0.36 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2ful h VAL 348 CO 0.00 0.04 0.19 1.56 0.02 0.00 0.00 177.57 179.38 2ful h GLN 349 N 0.22 0.63 -0.62 1.57 1.08 -0.71 0.71 115.11 117.98 2ful h GLN 349 Ca 0.24 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 2ful h GLN 349 Cb 0.32 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2ful h GLN 349 CO -0.32 0.56 0.04 -0.07 -0.95 0.00 0.00 178.83 178.09 2ful h LEU 350 N 0.55 1.04 0.04 1.46 3.38 -0.87 -2.16 115.31 118.74 2ful h LEU 350 Ca 0.14 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ful h LEU 350 Cb 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2ful h LEU 350 CO -0.01 1.07 -0.02 0.22 0.09 0.00 0.00 178.44 179.79 2ful h TYR 351 N 0.97 -0.05 0.00 1.13 3.20 -0.78 -0.11 116.97 121.33 2ful h TYR 351 Ca 0.18 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2ful h TYR 351 Cb 0.51 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2ful h TYR 351 CO 0.04 0.24 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.66 2ful h ASN 352 N -0.33 0.00 -0.46 -2.11 2.35 -0.76 -2.28 115.58 111.99 2ful h ASN 352 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2ful h ASN 352 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2ful h ASN 352 CO 0.01 0.23 0.00 0.59 -1.65 0.00 0.00 177.43 176.61 2ful n ASN 353 N -3.86 3.33 -3.82 5.81 3.02 -0.82 -4.96 115.26 113.96 2ful n ASN 353 Ca -0.02 -1.97 -0.28 0.00 -0.03 0.00 0.00 54.58 52.28 2ful n ASN 353 Cb 0.32 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.37 -5.19 0.02 6.41 8.00 -0.86 -4.90 116.55 121.41 2ful n ASP 354 Ca 0.20 -0.71 -0.22 0.00 0.71 0.00 0.00 54.79 54.77 2ful n ASP 354 Cb 0.57 -4.22 -0.14 0.00 -0.02 0.00 0.00 41.12 37.31 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 -2.26 0.79 -3.86 0.53 2.04 -1.28 -3.47 117.51 110.01 2ful h ILE 355 Ca -0.58 -2.39 -0.51 0.00 1.00 0.00 0.00 64.86 62.37 2ful h ILE 355 Cb 1.37 2.60 -0.31 0.00 -0.74 0.00 0.00 36.82 39.74 2ful h ILE 355 CO 0.64 0.83 -0.82 -0.63 0.00 0.00 0.00 178.15 178.17 2ful s ILE 356 N -2.54 1.20 0.64 -0.67 -1.09 -1.22 -4.98 121.20 112.54 2ful s ILE 356 Ca -0.20 -0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 57.46 2ful s ILE 356 Cb 0.06 -1.04 -0.01 0.00 -1.58 0.00 0.00 42.46 39.89 2ful s ILE 356 CO 0.79 0.35 1.22 -0.94 -1.23 0.00 0.00 174.94 175.13 2ful s SER 357 N 0.11 4.81 0.32 3.58 1.04 -1.26 -4.49 113.70 117.81 2ful s SER 357 Ca -0.04 2.39 0.04 0.00 0.48 0.00 0.00 55.95 58.82 2ful s SER 357 Cb -0.11 -2.60 0.64 0.00 0.10 0.00 0.00 66.02 64.06 2ful s SER 357 CO 0.02 -1.85 1.90 -0.08 0.98 0.00 0.00 173.24 174.20 2ful h GLU 358 N 0.44 0.87 -0.42 4.02 4.81 -1.97 -1.31 114.58 121.03 2ful h GLU 358 Ca -0.50 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2ful h GLU 358 Cb 1.30 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2ful h GLU 358 CO 0.53 0.58 0.27 0.93 -0.73 0.00 0.00 179.01 180.59 2ful h GLU 359 N 0.90 0.53 -0.32 1.92 3.07 -1.99 0.16 114.58 118.86 2ful h GLU 359 Ca 0.41 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 2ful h GLU 359 Cb 0.38 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2ful h GLU 359 CO -0.17 0.35 -0.45 1.49 -1.40 0.00 0.00 179.01 178.83 2ful h GLU 360 N 0.55 0.83 -0.72 2.33 4.57 -1.83 -1.66 114.58 118.66 2ful h GLU 360 Ca 0.16 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2ful h GLU 360 Cb -0.05 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2ful h GLU 360 CO -0.04 1.11 0.43 0.82 -1.18 0.00 0.00 179.01 180.14 2ful h ILE 361 N 0.67 1.21 -0.55 2.32 2.04 -0.92 -0.22 117.51 122.05 2ful h ILE 361 Ca 0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2ful h ILE 361 Cb 1.03 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2ful h ILE 361 CO 0.10 0.22 0.32 0.24 0.00 0.00 0.00 178.15 179.02 2ful h MET 362 N 0.98 0.76 -0.34 2.37 2.86 -0.56 -0.64 114.93 120.36 2ful h MET 362 Ca 0.26 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2ful h MET 362 Cb -0.03 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2ful h MET 362 CO -0.05 0.57 0.19 0.00 1.06 0.00 0.00 176.91 178.68 2ful h ARG 363 N 0.74 0.46 -1.00 1.72 3.08 -0.89 -2.19 114.38 116.30 2ful h ARG 363 Ca 0.20 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.26 2ful h ARG 363 Cb 0.02 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 29.91 2ful h ARG 363 CO -0.03 0.37 0.65 0.35 -1.07 0.00 0.00 179.97 180.23 2ful h PHE 364 N 0.43 1.19 -0.10 3.04 3.57 -0.74 -2.59 116.94 121.74 2ful h PHE 364 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ful h PHE 364 Cb 0.04 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.38 2ful h PHE 364 CO -0.03 0.62 0.00 0.41 -2.23 0.00 0.00 178.31 177.07 2ful n GLY 365 N -1.37 0.40 0.00 2.40 0.00 -0.27 -4.22 105.19 102.13 2ful n GLY 365 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.52 0.00 -4.13 2.61 -2.24 -0.84 -4.82 114.28 105.37 2ful n THR 366 Ca 0.17 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2ful n THR 366 Cb 0.41 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.97 0.57 0.50 -0.78 -0.14 -1.00 -5.08 119.74 112.84 2ful s LYS 367 Ca 0.00 -0.61 -0.04 0.00 -1.36 0.00 0.00 55.97 53.96 2ful s LYS 367 Cb 0.00 -0.43 -0.01 0.00 -1.68 0.00 0.00 37.83 35.70 2ful s LYS 367 CO 0.00 0.10 0.78 -1.54 -0.76 0.00 0.00 175.35 173.93 2ful s SER 368 N -1.13 5.92 -0.02 2.83 1.04 -1.26 -4.74 113.70 116.34 2ful s SER 368 Ca -0.05 0.66 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 2ful s SER 368 Cb -0.08 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.20 2ful s SER 368 CO 0.00 -0.76 0.23 -0.55 0.98 0.00 0.00 173.24 173.14 2ful s SER 369 N -4.20 -0.11 0.00 7.02 0.15 -1.26 -5.02 113.70 110.27 2ful s SER 369 Ca 0.49 0.05 0.23 0.00 0.70 0.00 0.00 55.95 57.42 2ful s SER 369 Cb -0.10 0.31 0.56 0.00 -1.71 0.00 0.00 66.02 65.08 2ful s SER 369 CO 0.43 -0.34 1.46 0.29 1.20 0.00 0.00 173.24 176.28 2ful n LYS 370 N 1.68 2.13 -0.19 5.44 5.02 -1.26 -4.44 118.16 126.54 2ful n LYS 370 Ca -0.20 -1.69 -0.10 0.00 -2.02 0.00 0.00 58.31 54.30 2ful n LYS 370 Cb 0.56 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 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 3.50 1.00 0.00 1.97 1.63 -1.96 -3.37 116.57 119.33 2ful h LYS 371 Ca 0.00 -0.33 -0.14 0.00 -0.85 0.00 0.00 60.65 59.33 2ful h LYS 371 Cb 0.76 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 2ful h LYS 371 CO 0.00 1.01 -1.52 1.19 -3.45 0.00 0.00 179.45 176.68 2ful n PHE 372 N -4.23 0.00 -4.12 1.91 3.72 -1.26 -5.04 117.46 108.44 2ful n PHE 372 Ca 0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 2ful n PHE 372 Cb 0.35 -0.37 -0.10 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.18 0.17 0.70 -4.37 -7.23 -1.26 -4.78 120.40 101.45 2ful s VAL 373 Ca -0.05 -1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.09 2ful s VAL 373 Cb 0.02 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2ful s VAL 373 CO 0.29 -0.75 1.02 -2.65 -0.31 0.00 0.00 175.10 172.70 2ful n PRO 374 N 0.01 0.62 -0.26 4.82 -0.02 -1.26 -4.20 135.00 134.71 2ful n PRO 374 Ca -0.10 0.27 0.05 0.00 -2.02 0.00 0.00 63.50 61.70 2ful n PRO 374 Cb 0.62 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.09 0.45 -0.34 -0.52 3.64 -1.90 -0.39 116.57 117.41 2ful h LYS 375 Ca -0.48 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2ful h LYS 375 Cb 1.34 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2ful h LYS 375 CO 0.48 0.29 -0.05 0.93 -2.27 0.00 0.00 179.45 178.84 2ful h GLU 376 N 0.46 0.55 -0.38 1.90 4.39 -1.93 -1.14 114.58 118.43 2ful h GLU 376 Ca 0.41 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 2ful h GLU 376 Cb 0.61 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2ful h GLU 376 CO -0.39 0.61 -0.25 0.28 -1.16 0.00 0.00 179.01 178.10 2ful h VAL 377 N 0.52 1.28 -0.52 3.13 2.07 -1.51 -2.67 116.25 118.55 2ful h VAL 377 Ca 0.10 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.24 2ful h VAL 377 Cb 0.41 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2ful h VAL 377 CO 0.02 0.47 0.32 -1.28 0.02 0.00 0.00 177.57 177.12 2ful h SER 378 N 0.64 0.54 -0.67 0.57 0.87 -0.70 -1.42 113.55 113.38 2ful h SER 378 Ca 0.08 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2ful h SER 378 Cb 0.82 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 2ful h SER 378 CO 0.07 0.38 0.32 0.11 -0.53 0.00 0.00 176.83 177.18 2ful h LYS 379 N 0.65 0.97 -0.16 2.24 1.57 -1.15 -0.17 116.57 120.52 2ful h LYS 379 Ca 0.20 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2ful h LYS 379 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2ful h LYS 379 CO -0.07 0.78 0.04 -0.22 -0.57 0.00 0.00 179.45 179.40 2ful h LYS 380 N 0.94 0.26 0.25 3.15 3.64 -1.11 -1.42 116.57 122.28 2ful h LYS 380 Ca 0.23 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2ful h LYS 380 Cb 0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2ful h LYS 380 CO -0.03 0.42 -0.12 0.28 -2.27 0.00 0.00 179.45 177.73 2ful h VAL 381 N 0.06 0.80 0.00 2.00 2.07 -1.16 -3.28 116.25 116.74 2ful h VAL 381 Ca 0.05 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 2ful h VAL 381 Cb 0.28 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2ful h VAL 381 CO 0.00 0.06 -0.39 0.03 0.02 0.00 0.00 177.57 177.29 2ful h ARG 382 N -0.46 0.00 0.00 1.57 3.08 -0.99 -2.14 114.38 115.45 2ful h ARG 382 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ful h ARG 382 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ful h ARG 382 CO 0.06 0.39 -0.06 0.00 -1.07 0.00 0.00 179.97 179.29 2ful h ARG 383 N 0.00 0.00 0.00 0.04 3.08 -1.31 -1.76 114.38 114.42 2ful h ARG 383 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ful h ARG 383 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2ful h ARG 383 CO 0.05 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2ful n ALA 384 N -2.43 1.75 0.53 0.04 0.00 -0.80 -2.34 120.51 117.25 2ful n ALA 384 Ca -0.03 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2ful n ALA 384 Cb 0.15 -1.37 0.45 0.00 0.00 0.00 0.00 19.45 18.67 2ful n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ful n ALA 385 N -1.72 1.99 -0.26 0.00 0.00 -0.66 -4.20 120.51 115.65 2ful n ALA 385 Ca 0.03 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2ful n ALA 385 Cb 0.24 -1.43 0.13 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.84 0.00 1.63 -1.63 -0.96 116.57 114.82 2ful h LYS 386 Ca 0.00 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2ful h LYS 386 Cb 0.55 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 2ful h LYS 386 CO 0.00 0.03 0.55 -1.35 -3.45 0.00 0.00 179.45 175.23 2ful h PRO 387 N 0.05 0.94 -0.16 1.90 0.11 -1.87 -0.01 132.00 132.96 2ful h PRO 387 Ca 0.39 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 66.23 2ful h PRO 387 Cb 0.66 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2ful h PRO 387 CO -0.72 0.62 -0.76 0.35 -0.21 0.00 0.00 178.00 177.28 2ful h PHE 388 N 0.97 1.05 -0.45 0.65 3.57 -1.53 -2.25 116.94 118.94 2ful h PHE 388 Ca 0.35 -0.46 0.06 0.00 3.53 0.00 0.00 57.97 61.45 2ful h PHE 388 Cb 0.16 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2ful h PHE 388 CO -0.00 1.28 0.17 0.82 -2.23 0.00 0.00 178.31 178.35 2ful h ILE 389 N 0.54 0.87 -0.92 1.41 1.08 -0.87 -0.01 117.51 119.61 2ful h ILE 389 Ca -0.05 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2ful h ILE 389 Cb 1.39 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 2ful h ILE 389 CO 0.16 0.06 0.60 0.74 -0.69 0.00 0.00 178.15 179.02 2ful h THR 390 N 0.35 1.20 -0.28 -0.27 2.02 -0.96 -0.97 112.91 114.01 2ful h THR 390 Ca 0.21 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2ful h THR 390 Cb 0.20 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2ful h THR 390 CO -0.21 0.22 0.18 -0.25 0.37 0.00 0.00 175.52 175.83 2ful h TRP 391 N 1.21 0.36 -0.73 3.16 7.01 -0.83 -2.03 115.95 124.10 2ful h TRP 391 Ca 0.35 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.35 2ful h TRP 391 Cb -0.09 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 2ful h TRP 391 CO -0.01 0.25 0.45 -0.07 -2.79 0.00 0.00 178.44 176.27 2ful h LEU 392 N 0.37 0.86 -1.02 0.65 3.38 -0.35 -2.35 115.31 116.84 2ful h LEU 392 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ful h LEU 392 Cb -0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2ful h LEU 392 CO -0.02 0.65 0.00 -0.33 0.09 0.00 0.00 178.44 178.83 2ful h GLU 393 N 1.00 0.00 -6.35 1.13 5.08 -0.77 -3.45 114.58 111.22 2ful h GLU 393 Ca 0.26 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.08 2ful h GLU 393 Cb -0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2ful h GLU 393 CO -0.05 0.00 0.12 0.99 -1.00 0.00 0.00 179.01 179.07 2ful s THR 394 N -3.53 4.62 0.00 1.13 2.01 -0.80 -5.09 115.64 113.97 2ful s THR 394 Ca 0.03 1.56 0.00 0.00 0.31 0.00 0.00 61.69 63.59 2ful s THR 394 Cb 0.08 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2ful s THR 394 CO 0.58 0.45 0.00 0.00 -0.69 0.00 0.00 174.62 174.96 2ful n ALA 395 N 2.22 0.00 0.00 7.40 0.00 -1.26 -4.99 120.51 123.88 2ful n ALA 395 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2ful n ALA 395 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2ful n ALA 395 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ful n ASP 403 N 0.00 0.00 -4.88 0.00 8.00 -1.26 -5.17 116.55 113.24 2ful n ASP 403 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 2ful n ASP 403 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.00 6.58 0.26 -2.24 1.01 -1.26 -5.05 116.67 115.97 2ful s ASP 404 Ca 0.00 0.88 -0.31 0.00 0.71 0.00 0.00 52.55 53.83 2ful s ASP 404 Cb 0.00 -2.21 -0.12 0.00 1.01 0.00 0.00 42.92 41.60 2ful s ASP 404 CO 0.00 -0.11 1.65 1.21 0.21 0.00 0.00 175.17 178.13 2ful n GLU 405 N -0.36 2.74 0.00 8.23 4.07 -1.26 -5.56 120.64 128.50 2ful n GLU 405 Ca 0.00 0.98 0.13 0.00 -0.06 0.00 0.00 57.16 58.21 2ful n GLU 405 Cb 0.53 -2.79 0.76 0.00 -0.06 0.00 0.00 31.44 29.88 2ful n GLU 405 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96