#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkf h ALA 231 N 0.00 -0.91 -0.32 7.33 0.00 -1.98 -1.06 119.26 122.32 1dkf h ALA 231 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dkf h ALA 231 Cb 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1dkf h ALA 231 CO 0.00 -1.07 0.05 -0.97 0.00 0.00 0.00 179.25 177.26 1dkf h ASN 232 N -0.60 0.43 -1.00 0.00 -1.24 -1.89 -2.29 115.58 108.99 1dkf h ASN 232 Ca 0.02 -0.06 0.16 0.00 0.71 0.00 0.00 56.30 57.12 1dkf h ASN 232 Cb 0.67 -0.11 -0.10 0.00 0.73 0.00 0.00 38.32 39.51 1dkf h ASN 232 CO -0.37 0.47 0.62 -0.33 -1.29 0.00 0.00 177.43 176.53 1dkf h GLU 233 N 0.46 0.85 -0.02 6.67 5.08 -1.66 0.27 114.58 126.24 1dkf h GLU 233 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1dkf h GLU 233 Cb 0.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dkf h GLU 233 CO 0.00 0.56 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.10 1dkf h ASP 234 N 0.88 0.05 -3.12 1.42 3.32 -0.80 -3.39 116.42 114.77 1dkf h ASP 234 Ca 0.54 -0.57 -0.61 0.00 0.02 0.00 0.00 57.03 56.41 1dkf h ASP 234 Cb 0.69 -0.02 -0.41 0.00 0.22 0.00 0.00 39.33 39.82 1dkf h ASP 234 CO -0.33 0.61 -0.70 -0.04 -1.72 0.00 0.00 179.24 177.07 1dkf s MET 235 N -3.94 1.87 -0.37 3.56 -1.94 -0.76 -4.96 119.30 112.75 1dkf s MET 235 Ca -0.16 -2.77 -0.28 0.00 -1.71 0.00 0.00 55.69 50.76 1dkf s MET 235 Cb 0.01 -2.77 -0.07 0.00 2.01 0.00 0.00 34.83 34.01 1dkf s MET 235 CO 0.69 -1.27 2.31 -2.30 -0.01 0.00 0.00 175.02 174.44 1dkf n PRO 236 N 2.54 1.42 -0.36 2.03 -0.02 0.88 -4.54 135.00 136.96 1dkf n PRO 236 Ca 0.19 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1dkf n PRO 236 Cb 0.38 -3.13 0.29 0.00 -0.02 0.00 0.00 33.50 31.01 1dkf n PRO 236 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dkf h VAL 237 N 7.38 0.78 -0.01 -1.45 2.07 -1.94 0.18 116.25 123.26 1dkf h VAL 237 Ca -0.31 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1dkf h VAL 237 Cb 1.27 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1dkf h VAL 237 CO 1.06 0.15 -0.35 1.05 0.02 0.00 0.00 177.57 179.50 1dkf h GLU 238 N 0.85 0.02 0.00 1.57 9.09 -1.95 -0.38 114.58 123.77 1dkf h GLU 238 Ca 0.55 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1dkf h GLU 238 Cb 0.74 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1dkf h GLU 238 CO -0.34 0.36 0.00 -0.22 0.05 0.00 0.00 179.01 178.86 1dkf h LYS 239 N 0.01 0.00 0.06 1.06 3.64 -1.37 -2.24 116.57 117.73 1dkf h LYS 239 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1dkf h LYS 239 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1dkf h LYS 239 CO 0.05 0.00 -1.15 0.82 -2.27 0.00 0.00 179.45 176.90 1dkf h ILE 240 N 0.00 1.10 -0.60 2.00 2.04 -0.71 -3.23 117.51 118.11 1dkf h ILE 240 Ca 0.00 -2.31 0.13 0.00 1.00 0.00 0.00 64.86 63.68 1dkf h ILE 240 Cb 0.82 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 39.51 1dkf h ILE 240 CO 0.00 0.56 0.41 0.25 0.00 0.00 0.00 178.15 179.37 1dkf h LEU 241 N -0.65 0.21 -0.50 1.44 5.85 -1.10 -0.30 115.31 120.26 1dkf h LEU 241 Ca -0.27 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1dkf h LEU 241 Cb 1.48 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1dkf h LEU 241 CO -0.05 0.12 0.15 -0.33 -0.34 0.00 0.00 178.44 177.99 1dkf h GLU 242 N 0.23 0.79 -0.40 1.25 5.08 -1.48 -1.60 114.58 118.45 1dkf h GLU 242 Ca 0.28 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1dkf h GLU 242 Cb 0.80 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1dkf h GLU 242 CO -0.06 0.74 -0.24 0.00 -1.00 0.00 0.00 179.01 178.45 1dkf h ALA 243 N 1.01 0.82 0.21 3.43 0.00 -1.11 0.25 119.26 123.87 1dkf h ALA 243 Ca 0.16 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dkf h ALA 243 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1dkf h ALA 243 CO -0.00 0.64 -0.34 1.49 0.00 0.00 0.00 179.25 181.04 1dkf h GLU 244 N 0.70 -0.60 -0.50 0.00 4.57 -1.02 -2.42 114.58 115.31 1dkf h GLU 244 Ca 0.09 0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1dkf h GLU 244 Cb 0.77 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1dkf h GLU 244 CO 0.06 -0.40 -0.18 -0.07 -1.18 0.00 0.00 179.01 177.24 1dkf h LEU 245 N -0.63 1.02 -0.70 1.64 3.38 -1.15 -2.57 115.31 116.30 1dkf h LEU 245 Ca 0.01 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.72 1dkf h LEU 245 Cb 0.62 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1dkf h LEU 245 CO -0.15 1.16 0.31 0.00 0.09 0.00 0.00 178.44 179.85 1dkf h ALA 246 N 0.92 0.95 -0.01 1.53 0.00 -0.31 -1.11 119.26 121.23 1dkf h ALA 246 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dkf h ALA 246 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dkf h ALA 246 CO 0.06 -0.13 -0.10 1.55 0.00 0.00 0.00 179.25 180.63 1dkf n VAL 247 N -4.94 0.00 -1.52 0.00 3.14 -0.93 -4.95 118.33 109.13 1dkf n VAL 247 Ca 0.11 -0.18 -0.45 0.00 -2.96 0.00 0.00 64.34 60.86 1dkf n VAL 247 Cb 0.31 0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 33.46 1dkf n VAL 247 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1dkf n GLU 248 N -0.24 0.90 0.00 1.45 2.13 -0.42 -5.06 120.64 119.40 1dkf n GLU 248 Ca 0.16 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1dkf n GLU 248 Cb 0.34 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1dkf n GLU 248 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1dkf n PRO 249 N 0.74 -0.06 -0.94 5.31 -0.05 -1.26 -5.06 135.00 133.68 1dkf n PRO 249 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.57 1dkf n PRO 249 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.77 1dkf n PRO 249 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 1dkf n PRO 266 N -0.84 0.00 -3.61 0.54 -0.04 -1.26 -5.05 135.00 124.74 1dkf n PRO 266 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1dkf n PRO 266 Cb 0.00 -0.29 -0.15 0.00 -0.04 0.00 0.00 33.50 33.02 1dkf n PRO 266 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1dkf s ASN 267 N 0.00 3.46 0.19 3.54 3.04 -1.26 -4.83 114.94 119.08 1dkf s ASN 267 Ca 0.00 -1.25 -0.17 0.00 0.04 0.00 0.00 52.86 51.48 1dkf s ASN 267 Cb 0.00 -0.48 0.03 0.00 -1.54 0.00 0.00 41.25 39.26 1dkf s ASN 267 CO 0.00 -0.41 0.50 1.51 -3.04 0.00 0.00 177.10 175.66 1dkf s ASP 268 N 1.97 -0.24 0.17 -4.21 1.47 -1.26 -5.01 116.67 109.56 1dkf s ASP 268 Ca 0.07 -0.50 -0.22 0.00 1.18 0.00 0.00 52.55 53.08 1dkf s ASP 268 Cb -0.16 0.56 0.08 0.00 -0.34 0.00 0.00 42.92 43.06 1dkf s ASP 268 CO -0.28 -1.03 1.60 -0.65 0.68 0.00 0.00 175.17 175.48 1dkf h PRO 269 N 2.23 -0.21 -0.29 2.11 0.11 -1.99 0.26 132.00 134.22 1dkf h PRO 269 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dkf h PRO 269 Cb 1.26 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1dkf h PRO 269 CO 0.38 -0.14 0.18 0.28 -0.21 0.00 0.00 178.00 178.50 1dkf h VAL 270 N -0.22 1.09 -0.14 3.15 2.07 -1.95 -1.60 116.25 118.65 1dkf h VAL 270 Ca 0.19 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dkf h VAL 270 Cb 0.54 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1dkf h VAL 270 CO -0.57 0.08 0.07 0.74 0.02 0.00 0.00 177.57 177.91 1dkf h THR 271 N 0.38 1.11 0.12 2.57 2.02 -1.82 -1.14 112.91 116.14 1dkf h THR 271 Ca 0.10 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1dkf h THR 271 Cb -0.02 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1dkf h THR 271 CO -0.02 0.10 -0.13 0.78 0.37 0.00 0.00 175.52 176.62 1dkf h ASN 272 N 0.11 -0.35 -0.70 4.18 2.35 -0.35 0.03 115.58 120.86 1dkf h ASN 272 Ca 0.05 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1dkf h ASN 272 Cb 0.10 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1dkf h ASN 272 CO -0.01 -0.20 0.30 0.40 -1.65 0.00 0.00 177.43 176.28 1dkf h ILE 273 N -0.28 1.24 -0.36 2.81 5.03 -1.28 -0.03 117.51 124.64 1dkf h ILE 273 Ca 0.01 -0.71 -0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1dkf h ILE 273 Cb 0.28 0.41 -0.02 0.00 -3.03 0.00 0.00 36.82 34.46 1dkf h ILE 273 CO -0.05 0.29 0.21 0.00 -0.68 0.00 0.00 178.15 177.93 1dkf h GLN 275 N 0.46 0.79 -0.39 0.00 4.20 -0.73 0.22 115.11 119.66 1dkf h GLN 275 Ca 0.13 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1dkf h GLN 275 Cb 0.02 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1dkf h GLN 275 CO -0.02 0.83 -0.06 0.00 -0.67 0.00 0.00 178.83 178.90 1dkf h ALA 276 N 1.21 0.53 -0.17 3.87 0.00 -0.62 -1.85 119.26 122.24 1dkf h ALA 276 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dkf h ALA 276 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dkf h ALA 276 CO 0.03 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1dkf h ALA 277 N 0.85 0.22 -0.16 0.00 0.00 -0.53 -2.49 119.26 117.14 1dkf h ALA 277 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dkf h ALA 277 Cb 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1dkf h ALA 277 CO 0.03 -0.20 -0.02 -0.44 0.00 0.00 0.00 179.25 178.62 1dkf h ASP 278 N 0.13 -0.11 -0.55 0.00 5.19 -0.90 0.14 116.42 120.31 1dkf h ASP 278 Ca 0.06 0.04 0.07 0.00 -0.62 0.00 0.00 57.03 56.58 1dkf h ASP 278 Cb 0.16 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.70 1dkf h ASP 278 CO -0.01 -0.03 0.24 0.50 -3.12 0.00 0.00 179.24 176.82 1dkf h LYS 279 N 0.02 0.45 -0.29 3.56 3.64 -1.26 -0.48 116.57 122.21 1dkf h LYS 279 Ca 0.08 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1dkf h LYS 279 Cb 0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1dkf h LYS 279 CO -0.15 0.30 -0.42 1.96 -2.27 0.00 0.00 179.45 178.87 1dkf h GLN 280 N 0.46 0.71 -0.67 1.90 1.08 -1.10 -2.88 115.11 114.61 1dkf h GLN 280 Ca 0.26 -0.38 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1dkf h GLN 280 Cb 0.24 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1dkf h GLN 280 CO -0.22 0.99 0.44 -0.07 -0.95 0.00 0.00 178.83 179.02 1dkf h LEU 281 N 0.58 0.73 -1.43 1.46 3.38 0.18 -1.66 115.31 118.56 1dkf h LEU 281 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1dkf h LEU 281 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1dkf h LEU 281 CO 0.09 0.52 -0.28 -0.26 0.09 0.00 0.00 178.44 178.60 1dkf h PHE 282 N 0.86 0.00 -0.48 1.13 -1.00 -0.90 -2.95 116.94 113.61 1dkf h PHE 282 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 1dkf h PHE 282 Cb -0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1dkf h PHE 282 CO -0.00 0.28 0.00 0.25 -1.61 0.00 0.00 178.31 177.23 1dkf n THR 283 N -3.94 1.08 -0.00 -1.55 -2.24 -0.71 -4.55 114.28 102.37 1dkf n THR 283 Ca -0.02 -1.04 -0.06 0.00 -2.27 0.00 0.00 64.05 60.66 1dkf n THR 283 Cb 0.36 0.46 0.12 0.00 -2.10 0.00 0.00 70.33 69.17 1dkf n THR 283 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dkf h LEU 284 N 2.81 0.57 -0.43 3.22 6.46 -1.15 -1.77 115.31 125.02 1dkf h LEU 284 Ca 0.00 -0.24 -0.10 0.00 -0.12 0.00 0.00 57.88 57.42 1dkf h LEU 284 Cb 0.87 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1dkf h LEU 284 CO 0.02 0.89 -0.12 0.58 -0.62 0.00 0.00 178.44 179.19 1dkf h VAL 285 N 0.46 1.27 0.25 1.05 2.07 -1.80 0.00 116.25 119.55 1dkf h VAL 285 Ca 0.04 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1dkf h VAL 285 Cb 0.86 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1dkf h VAL 285 CO 0.07 0.42 -0.29 -0.08 0.02 0.00 0.00 177.57 177.71 1dkf h GLU 286 N 0.67 -0.57 -0.12 1.57 4.57 -1.81 -0.06 114.58 118.84 1dkf h GLU 286 Ca 0.11 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1dkf h GLU 286 Cb 0.66 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.32 1dkf h GLU 286 CO 0.05 -0.38 -0.47 2.35 -1.18 0.00 0.00 179.01 179.38 1dkf h TRP 287 N -0.59 -1.41 -0.84 0.92 7.01 -1.04 -2.31 115.95 117.70 1dkf h TRP 287 Ca -0.00 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.21 1dkf h TRP 287 Cb 0.56 0.63 -0.10 0.00 -2.10 0.00 0.00 29.16 28.15 1dkf h TRP 287 CO -0.20 -0.47 0.41 0.00 -2.79 0.00 0.00 178.44 175.38 1dkf h ALA 288 N -0.45 1.28 -0.58 2.65 0.00 -0.80 -1.04 119.26 120.32 1dkf h ALA 288 Ca 0.03 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1dkf h ALA 288 Cb 0.59 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1dkf h ALA 288 CO -0.38 -0.16 0.40 0.87 0.00 0.00 0.00 179.25 179.97 1dkf h LYS 289 N 0.55 0.16 -0.17 0.00 1.57 -0.43 0.01 116.57 118.26 1dkf h LYS 289 Ca 0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1dkf h LYS 289 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1dkf h LYS 289 CO -0.41 0.10 0.00 0.54 -0.57 0.00 0.00 179.45 179.12 1dkf n ARG 290 N -4.42 1.71 -3.16 3.15 1.74 -0.40 -4.47 116.66 110.82 1dkf n ARG 290 Ca 0.10 -1.07 -0.42 0.00 -0.77 0.00 0.00 57.85 55.69 1dkf n ARG 290 Cb 0.53 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.52 1dkf n ARG 290 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dkf s ILE 291 N -1.78 4.94 -0.07 0.55 -1.09 -0.01 -4.63 121.20 119.11 1dkf s ILE 291 Ca 0.31 0.50 -0.19 0.00 -2.23 0.00 0.00 60.65 59.04 1dkf s ILE 291 Cb 0.17 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 1dkf s ILE 291 CO 0.25 -0.27 0.55 -2.65 -1.23 0.00 0.00 174.94 171.59 1dkf n PRO 292 N 5.92 0.00 -0.13 2.79 -0.02 -1.26 -0.92 135.00 141.38 1dkf n PRO 292 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1dkf n PRO 292 Cb 0.49 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 1dkf n PRO 292 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1dkf n HIS 293 N 1.01 0.00 0.12 6.00 8.25 -1.26 -4.84 115.22 124.50 1dkf n HIS 293 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 1dkf n HIS 293 Cb 0.02 -0.61 -0.07 0.00 1.12 0.00 0.00 29.99 30.45 1dkf n HIS 293 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1dkf h PHE 294 N 0.00 -0.31 0.00 4.41 3.57 -1.31 -2.33 116.94 120.97 1dkf h PHE 294 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dkf h PHE 294 Cb 0.00 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1dkf h PHE 294 CO 0.00 -0.19 -0.00 0.77 -2.23 0.00 0.00 178.31 176.66 1dkf h SER 295 N -0.29 0.00 1.55 0.41 0.02 -1.78 -1.44 113.55 112.02 1dkf h SER 295 Ca -0.01 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1dkf h SER 295 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1dkf h SER 295 CO -0.00 0.00 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.14 1dkf h GLU 296 N 0.00 0.00 -7.26 3.45 5.08 -1.80 -3.46 114.58 110.58 1dkf h GLU 296 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1dkf h GLU 296 Cb 0.01 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.44 1dkf h GLU 296 CO 0.00 0.22 0.19 -0.51 -1.00 0.00 0.00 179.01 177.91 1dkf s LEU 297 N -6.40 2.18 0.50 1.33 1.43 -0.55 -4.92 118.68 112.25 1dkf s LEU 297 Ca 0.04 1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 54.69 1dkf s LEU 297 Cb 0.07 -4.07 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1dkf s LEU 297 CO 0.68 -3.13 1.28 -2.16 0.23 0.00 0.00 176.35 173.25 1dkf s PRO 298 N -4.72 3.47 0.08 1.29 0.04 -1.26 -4.86 135.00 129.04 1dkf s PRO 298 Ca 0.66 2.06 -0.33 0.00 0.04 0.00 0.00 61.00 63.42 1dkf s PRO 298 Cb -0.21 -2.37 -0.17 0.00 0.04 0.00 0.00 34.50 31.78 1dkf s PRO 298 CO 0.59 -0.87 1.61 1.25 0.04 0.00 0.00 177.00 179.62 1dkf h LEU 299 N 1.82 -0.93 -1.47 -3.56 6.46 -1.91 -2.05 115.31 113.68 1dkf h LEU 299 Ca -0.50 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.45 1dkf h LEU 299 Cb 1.27 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 1dkf h LEU 299 CO 0.59 -0.58 0.73 0.44 -0.62 0.00 0.00 178.44 178.99 1dkf h ASP 300 N -0.92 0.00 0.19 1.25 3.45 -2.01 0.59 116.42 118.97 1dkf h ASP 300 Ca -0.08 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.10 1dkf h ASP 300 Cb 0.75 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.54 1dkf h ASP 300 CO 0.08 0.00 -1.29 0.44 -1.57 0.00 0.00 179.24 176.90 1dkf h ASP 301 N 0.00 0.62 -0.84 6.45 5.19 -1.77 -3.21 116.42 122.87 1dkf h ASP 301 Ca 0.23 -0.92 0.11 0.00 -0.62 0.00 0.00 57.03 55.82 1dkf h ASP 301 Cb 1.67 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 40.92 1dkf h ASP 301 CO -0.00 1.61 0.54 1.56 -3.12 0.00 0.00 179.24 179.83 1dkf h GLN 302 N -0.10 0.73 -0.11 3.56 4.20 0.84 0.15 115.11 124.38 1dkf h GLN 302 Ca -0.24 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1dkf h GLN 302 Cb 1.93 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 1dkf h GLN 302 CO 0.19 0.48 -0.53 0.28 -0.67 0.00 0.00 178.83 178.58 1dkf h VAL 303 N 0.75 1.35 -0.25 -0.54 2.07 -1.51 -2.75 116.25 115.37 1dkf h VAL 303 Ca 0.39 -1.81 -0.19 0.00 0.82 0.00 0.00 66.70 65.92 1dkf h VAL 303 Cb 0.50 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1dkf h VAL 303 CO -0.16 0.54 -0.59 0.40 0.02 0.00 0.00 177.57 177.78 1dkf h ILE 304 N 0.25 1.28 -0.54 4.57 2.04 -0.80 -2.12 117.51 122.19 1dkf h ILE 304 Ca 0.01 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 63.98 1dkf h ILE 304 Cb 1.02 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1dkf h ILE 304 CO 0.09 0.58 -0.02 -0.07 0.00 0.00 0.00 178.15 178.72 1dkf h LEU 305 N 0.60 0.95 -0.03 1.44 3.38 -0.98 -2.91 115.31 117.76 1dkf h LEU 305 Ca 0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1dkf h LEU 305 Cb 1.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1dkf h LEU 305 CO 0.13 1.03 -0.06 -0.07 0.09 0.00 0.00 178.44 179.56 1dkf h LEU 306 N 0.83 0.11 -2.12 1.67 3.38 -1.49 -2.75 115.31 114.94 1dkf h LEU 306 Ca 0.15 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1dkf h LEU 306 Cb 0.56 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dkf h LEU 306 CO 0.03 0.65 0.00 -0.09 0.09 0.00 0.00 178.44 179.12 1dkf h ARG 307 N -0.43 0.00 0.00 1.13 1.12 -1.44 -0.43 114.38 114.33 1dkf h ARG 307 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.68 1dkf h ARG 307 Cb 0.63 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.56 1dkf h ARG 307 CO 0.01 0.00 -1.41 0.00 -3.11 0.00 0.00 179.97 175.47 1dkf h ALA 308 N 2.01 0.67 0.00 2.80 0.00 -1.39 -3.41 119.26 119.94 1dkf h ALA 308 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1dkf h ALA 308 Cb 0.04 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dkf h ALA 308 CO 0.00 1.05 -0.11 0.41 0.00 0.00 0.00 179.25 180.60 1dkf n GLY 309 N 1.42 2.15 0.32 0.00 0.00 -0.65 -4.80 105.19 103.62 1dkf n GLY 309 Ca -0.10 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 1dkf n GLY 309 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1dkf h TRP 310 N 0.00 1.05 -0.51 1.61 5.08 -1.34 0.21 115.95 122.04 1dkf h TRP 310 Ca 0.00 -0.11 -0.10 0.00 1.08 0.00 0.00 58.89 59.76 1dkf h TRP 310 Cb 0.96 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 26.81 1dkf h TRP 310 CO 0.02 0.86 -0.06 -2.95 -1.28 0.00 0.00 178.44 175.03 1dkf h ASN 311 N 0.96 0.94 -0.17 0.11 -1.07 -1.87 -0.75 115.58 113.73 1dkf h ASN 311 Ca 0.20 -0.34 -0.17 0.00 0.07 0.00 0.00 56.30 56.07 1dkf h ASN 311 Cb 0.34 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 36.34 1dkf h ASN 311 CO 0.00 1.05 -0.52 -0.33 0.07 0.00 0.00 177.43 177.71 1dkf h GLU 312 N 0.80 0.75 -0.63 4.14 5.08 -1.84 -2.21 114.58 120.67 1dkf h GLU 312 Ca 0.14 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1dkf h GLU 312 Cb 0.61 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1dkf h GLU 312 CO 0.04 1.08 0.35 -0.07 -1.00 0.00 0.00 179.01 179.40 1dkf h LEU 313 N 0.58 0.79 -0.24 1.33 3.38 -0.38 -0.76 115.31 120.02 1dkf h LEU 313 Ca 0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1dkf h LEU 313 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1dkf h LEU 313 CO 0.11 0.66 -0.09 -0.07 0.09 0.00 0.00 178.44 179.14 1dkf h LEU 314 N 0.86 0.50 -1.43 1.67 3.38 -1.09 -2.80 115.31 116.40 1dkf h LEU 314 Ca 0.22 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1dkf h LEU 314 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dkf h LEU 314 CO -0.04 0.78 0.22 0.40 0.09 0.00 0.00 178.44 179.89 1dkf h ILE 315 N 0.21 1.15 -0.08 1.22 2.04 -1.22 -1.62 117.51 119.22 1dkf h ILE 315 Ca 0.06 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1dkf h ILE 315 Cb 0.58 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1dkf h ILE 315 CO 0.03 0.17 0.02 0.00 0.00 0.00 0.00 178.15 178.37 1dkf h ALA 316 N 1.63 0.10 -0.25 1.87 0.00 -1.02 -0.98 119.26 120.61 1dkf h ALA 316 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1dkf h ALA 316 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dkf h ALA 316 CO -0.02 -0.28 0.07 0.77 0.00 0.00 0.00 179.25 179.79 1dkf h SER 317 N -0.08 0.38 0.18 0.00 0.02 -1.24 -2.43 113.55 110.38 1dkf h SER 317 Ca 0.02 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1dkf h SER 317 Cb 0.24 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1dkf h SER 317 CO 0.00 0.50 -0.23 0.00 -1.14 0.00 0.00 176.83 175.96 1dkf h ALA 318 N 0.89 1.53 -0.01 3.77 0.00 -1.31 -0.88 119.26 123.24 1dkf h ALA 318 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dkf h ALA 318 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dkf h ALA 318 CO -0.00 0.35 -0.00 0.77 0.00 0.00 0.00 179.25 180.36 1dkf h SER 319 N 0.08 0.03 -0.51 0.00 0.02 -0.96 -2.65 113.55 109.55 1dkf h SER 319 Ca 0.01 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1dkf h SER 319 Cb 0.45 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1dkf h SER 319 CO 0.03 0.41 0.24 -0.74 -1.14 0.00 0.00 176.83 175.63 1dkf h HIS 320 N -0.35 0.74 -0.02 3.45 2.76 -1.24 -2.23 115.15 118.26 1dkf h HIS 320 Ca 0.00 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1dkf h HIS 320 Cb 0.40 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1dkf h HIS 320 CO 0.06 0.59 0.05 -0.09 -1.30 0.00 0.00 177.93 177.24 1dkf h ARG 321 N 0.68 0.00 -0.51 5.26 2.43 -1.15 -1.60 114.38 119.49 1dkf h ARG 321 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1dkf h ARG 321 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1dkf h ARG 321 CO -0.02 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.87 1dkf n SER 322 N -3.45 3.31 -0.32 -3.80 7.64 -0.84 -4.26 113.62 111.90 1dkf n SER 322 Ca -0.02 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1dkf n SER 322 Cb 0.13 -0.34 0.13 0.00 -1.01 0.00 0.00 64.21 63.12 1dkf n SER 322 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1dkf h ILE 323 N 3.91 1.09 0.10 0.44 2.04 -1.26 -3.03 117.51 120.79 1dkf h ILE 323 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1dkf h ILE 323 Cb 0.88 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1dkf h ILE 323 CO 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 178.15 178.29 1dkf h ALA 324 N 1.39 -0.97 -1.55 1.87 0.00 -1.80 -3.45 119.26 114.75 1dkf h ALA 324 Ca 0.37 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 1dkf h ALA 324 Cb 0.10 0.13 0.18 0.00 0.00 0.00 0.00 17.79 18.20 1dkf h ALA 324 CO -0.15 -0.96 -0.72 1.33 0.00 0.00 0.00 179.25 178.75 1dkf n VAL 325 N -2.47 0.00 -3.86 0.00 0.24 -1.15 -5.05 118.33 106.05 1dkf n VAL 325 Ca -0.02 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1dkf n VAL 325 Cb 0.06 -0.53 -0.14 0.00 -1.47 0.00 0.00 33.84 31.75 1dkf n VAL 325 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dkf s LYS 326 N -3.46 0.00 -1.97 7.34 2.20 -1.26 -4.84 119.74 117.75 1dkf s LYS 326 Ca 0.45 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1dkf s LYS 326 Cb -0.08 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1dkf s LYS 326 CO 0.49 -0.02 0.00 -0.25 -0.36 0.00 0.00 175.35 175.21 1dkf n ASP 327 N 3.17 -5.61 -2.17 1.43 8.00 -1.26 -4.89 116.55 115.22 1dkf n ASP 327 Ca -0.13 0.27 -0.01 0.00 0.71 0.00 0.00 54.79 55.62 1dkf n ASP 327 Cb 0.59 -4.78 0.01 0.00 -0.02 0.00 0.00 41.12 36.92 1dkf n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dkf n GLY 328 N -0.72 0.88 3.09 0.44 0.00 -1.26 -2.08 105.19 105.54 1dkf n GLY 328 Ca -0.22 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 1dkf n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dkf s ILE 329 N -2.28 1.33 -0.45 -0.61 1.01 -0.47 -4.94 121.20 114.79 1dkf s ILE 329 Ca 0.12 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 1dkf s ILE 329 Cb -0.01 -1.17 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1dkf s ILE 329 CO 0.02 0.39 0.61 -0.22 0.00 0.00 0.00 174.94 175.74 1dkf s LEU 330 N 0.28 4.63 0.92 2.97 2.96 -1.26 -0.42 118.68 128.76 1dkf s LEU 330 Ca -0.09 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 1dkf s LEU 330 Cb -0.13 -2.63 0.14 0.00 0.50 0.00 0.00 46.19 44.07 1dkf s LEU 330 CO 0.03 -0.77 1.09 -0.76 -1.32 0.00 0.00 176.35 174.63 1dkf s LEU 331 N 2.69 2.08 0.13 -0.68 1.43 0.48 -4.70 118.68 120.11 1dkf s LEU 331 Ca 0.20 1.37 0.17 0.00 -1.03 0.00 0.00 54.13 54.84 1dkf s LEU 331 Cb -0.15 -3.73 0.74 0.00 0.03 0.00 0.00 46.19 43.08 1dkf s LEU 331 CO 0.17 -2.75 1.53 0.00 0.23 0.00 0.00 176.35 175.53 1dkf n ALA 332 N -3.94 1.52 1.31 4.21 0.00 -1.26 -0.77 120.51 121.58 1dkf n ALA 332 Ca 0.06 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1dkf n ALA 332 Cb 0.56 -1.27 0.45 0.00 0.00 0.00 0.00 19.45 19.19 1dkf n ALA 332 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dkf n THR 333 N -1.86 0.00 -0.04 0.00 -2.24 -1.26 -4.87 114.28 104.01 1dkf n THR 333 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1dkf n THR 333 Cb 0.16 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1dkf n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dkf n GLY 334 N 1.31 0.99 3.78 3.38 0.00 0.05 -5.04 105.19 109.65 1dkf n GLY 334 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1dkf n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dkf s LEU 335 N 0.00 4.29 -0.25 0.99 1.43 -1.26 -4.77 118.68 119.12 1dkf s LEU 335 Ca 0.00 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1dkf s LEU 335 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 1dkf s LEU 335 CO 0.00 -0.15 0.19 -1.00 0.23 0.00 0.00 176.35 175.61 1dkf s HIS 336 N -1.64 3.29 -0.35 0.29 3.76 -1.26 -0.38 115.29 119.01 1dkf s HIS 336 Ca 0.52 0.23 -0.06 0.00 -0.15 0.00 0.00 55.06 55.60 1dkf s HIS 336 Cb -0.19 -2.32 0.05 0.00 1.11 0.00 0.00 32.58 31.23 1dkf s HIS 336 CO 0.24 -0.00 0.11 0.08 -0.85 0.00 0.00 174.74 174.33 1dkf s VAL 337 N 1.27 3.74 0.50 -0.90 1.01 0.44 -4.95 120.40 121.51 1dkf s VAL 337 Ca 0.08 -1.21 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 1dkf s VAL 337 Cb -0.14 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 1dkf s VAL 337 CO 0.06 -0.22 1.04 -2.28 0.00 0.00 0.00 175.10 173.70 1dkf s HIS 338 N 1.38 3.01 0.53 5.22 2.46 -1.26 -1.37 115.29 125.26 1dkf s HIS 338 Ca -0.01 1.57 0.24 0.00 0.47 0.00 0.00 55.06 57.33 1dkf s HIS 338 Cb -0.20 -3.05 1.40 0.00 -0.13 0.00 0.00 32.58 30.60 1dkf s HIS 338 CO 0.02 -0.85 2.02 0.07 -2.47 0.00 0.00 174.74 173.53 1dkf h ARG 339 N 1.41 0.00 0.00 2.88 0.11 -1.81 0.47 114.38 117.44 1dkf h ARG 339 Ca -0.49 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.54 1dkf h ARG 339 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1dkf h ARG 339 CO 0.59 0.00 -0.23 -0.91 0.10 0.00 0.00 179.97 179.52 1dkf h ASN 340 N 0.00 0.00 -0.33 0.08 -0.26 -1.91 -0.97 115.58 112.18 1dkf h ASN 340 Ca 0.21 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.81 1dkf h ASN 340 Cb 0.85 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1dkf h ASN 340 CO -0.00 0.23 -0.32 -1.28 -1.06 0.00 0.00 177.43 175.00 1dkf h SER 341 N 0.00 0.85 0.51 5.81 0.87 -0.43 -2.80 113.55 118.36 1dkf h SER 341 Ca -0.00 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1dkf h SER 341 Cb 0.48 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1dkf h SER 341 CO 0.03 1.14 -0.24 0.00 -0.53 0.00 0.00 176.83 177.23 1dkf h ALA 342 N 0.74 -0.68 -0.01 6.23 0.00 -0.95 -1.52 119.26 123.05 1dkf h ALA 342 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dkf h ALA 342 Cb 0.90 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dkf h ALA 342 CO 0.08 -0.86 0.21 0.45 0.00 0.00 0.00 179.25 179.13 1dkf h HIS 343 N -0.73 0.00 0.00 0.00 -0.00 -1.26 0.80 115.15 113.96 1dkf h HIS 343 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.12 1dkf h HIS 343 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 1dkf h HIS 343 CO -0.03 0.00 -0.84 1.03 -0.00 0.00 0.00 177.93 178.09 1dkf h SER 344 N 0.00 0.08 -0.60 2.45 0.87 -1.00 -3.24 113.55 112.11 1dkf h SER 344 Ca 0.01 -0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.33 1dkf h SER 344 Cb 0.43 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 62.26 1dkf h SER 344 CO -0.00 0.88 0.17 0.00 -0.53 0.00 0.00 176.83 177.36 1dkf n ALA 345 N -2.41 4.25 -0.28 6.23 0.00 0.27 -4.94 120.51 123.63 1dkf n ALA 345 Ca -0.02 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 50.98 1dkf n ALA 345 Cb 0.79 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1dkf n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkf n GLY 346 N -0.34 1.61 1.90 0.00 0.00 -0.94 -4.83 105.19 102.60 1dkf n GLY 346 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 1dkf n GLY 346 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dkf n VAL 347 N -2.00 2.87 0.03 1.61 0.24 -1.09 -4.58 118.33 115.41 1dkf n VAL 347 Ca 0.00 -1.63 0.04 0.00 -2.04 0.00 0.00 64.34 60.70 1dkf n VAL 347 Cb 0.00 -0.33 0.42 0.00 -1.47 0.00 0.00 33.84 32.46 1dkf n VAL 347 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1dkf h GLY 348 N 2.91 0.51 0.63 7.63 0.00 -1.84 -1.77 103.07 111.14 1dkf h GLY 348 Ca 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1dkf h GLY 348 CO 0.65 0.21 -0.03 0.00 0.00 0.00 0.00 176.54 177.37 1dkf h ALA 349 N 1.72 0.07 -0.04 3.60 0.00 -1.93 -2.27 119.26 120.41 1dkf h ALA 349 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dkf h ALA 349 Cb 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1dkf h ALA 349 CO -0.02 -0.18 -0.16 0.82 0.00 0.00 0.00 179.25 179.71 1dkf h ILE 350 N -0.29 0.59 -0.26 0.00 5.03 -1.86 -2.48 117.51 118.24 1dkf h ILE 350 Ca 0.01 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.78 1dkf h ILE 350 Cb 0.47 0.59 -0.06 0.00 -3.03 0.00 0.00 36.82 34.79 1dkf h ILE 350 CO 0.01 0.00 -0.43 0.15 -0.68 0.00 0.00 178.15 177.20 1dkf h PHE 351 N -0.25 -1.30 -1.00 1.37 3.57 -1.32 0.20 116.94 118.21 1dkf h PHE 351 Ca 0.07 0.06 0.23 0.00 3.53 0.00 0.00 57.97 61.86 1dkf h PHE 351 Cb 0.34 0.60 -0.10 0.00 2.79 0.00 0.00 35.95 39.58 1dkf h PHE 351 CO -0.24 -0.39 0.63 -0.44 -2.23 0.00 0.00 178.31 175.65 1dkf h ASP 352 N -0.34 0.55 -0.41 0.41 3.45 -1.28 0.23 116.42 119.02 1dkf h ASP 352 Ca 0.05 0.09 -0.12 0.00 0.43 0.00 0.00 57.03 57.47 1dkf h ASP 352 Cb 0.47 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1dkf h ASP 352 CO -0.43 0.15 -0.23 -0.09 -1.57 0.00 0.00 179.24 177.07 1dkf h ARG 353 N 0.51 0.89 -0.01 3.56 2.43 -0.56 0.15 114.38 121.35 1dkf h ARG 353 Ca 0.57 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1dkf h ARG 353 Cb 1.26 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1dkf h ARG 353 CO -0.32 1.05 0.00 0.28 -1.51 0.00 0.00 179.97 179.48 1dkf h VAL 354 N 0.71 1.06 -0.23 0.20 2.07 0.23 0.01 116.25 120.29 1dkf h VAL 354 Ca 0.09 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1dkf h VAL 354 Cb 0.80 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1dkf h VAL 354 CO 0.07 0.05 -0.05 -0.07 0.02 0.00 0.00 177.57 177.59 1dkf h LEU 355 N -0.06 -0.19 0.05 2.57 4.07 -0.67 -0.05 115.31 121.03 1dkf h LEU 355 Ca 0.00 0.07 -0.28 0.00 0.08 0.00 0.00 57.88 57.75 1dkf h LEU 355 Cb 0.07 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 1dkf h LEU 355 CO -0.00 -0.06 -1.48 0.71 -1.08 0.00 0.00 178.44 176.52 1dkf h THR 356 N 0.01 1.16 0.00 0.22 1.35 -0.91 0.69 112.91 115.44 1dkf h THR 356 Ca 0.11 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1dkf h THR 356 Cb 0.16 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1dkf h THR 356 CO -0.23 0.75 -1.24 -0.62 -0.25 0.00 0.00 175.52 173.94 1dkf n GLU 357 N -3.30 0.42 0.00 4.72 1.02 -0.02 -4.20 120.64 119.28 1dkf n GLU 357 Ca -0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1dkf n GLU 357 Cb 1.02 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1dkf n GLU 357 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1dkf n LEU 358 N -2.15 0.00 -0.24 -4.62 4.32 -0.18 -4.61 117.00 109.51 1dkf n LEU 358 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1dkf n LEU 358 Cb 0.48 -0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.20 1dkf n LEU 358 CO 0.42 -0.08 0.52 0.58 -1.22 0.00 0.00 177.39 177.61 1dkf h VAL 359 N 0.00 0.02 0.00 4.08 2.07 -1.22 0.04 116.25 121.25 1dkf h VAL 359 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1dkf h VAL 359 Cb 0.00 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1dkf h VAL 359 CO 0.00 0.00 -0.10 -1.28 0.02 0.00 0.00 177.57 176.21 1dkf h SER 360 N -0.23 0.00 0.36 0.57 0.87 -1.07 -0.49 113.55 113.56 1dkf h SER 360 Ca 0.14 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.37 1dkf h SER 360 Cb 0.54 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1dkf h SER 360 CO -0.73 0.10 -1.44 0.11 -0.53 0.00 0.00 176.83 174.34 1dkf h LYS 361 N 0.00 0.46 -0.51 2.24 1.79 -1.30 -2.16 116.57 117.10 1dkf h LYS 361 Ca -0.00 -0.79 -0.06 0.00 -2.18 0.00 0.00 60.65 57.63 1dkf h LYS 361 Cb 0.26 0.29 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1dkf h LYS 361 CO 0.01 1.37 0.10 0.52 -1.08 0.00 0.00 179.45 180.37 1dkf h MET 362 N 0.13 0.83 -0.01 3.15 2.86 -0.72 -2.45 114.93 118.71 1dkf h MET 362 Ca -0.23 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1dkf h MET 362 Cb 2.12 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.68 1dkf h MET 362 CO 0.25 0.81 0.01 -0.09 1.06 0.00 0.00 176.91 178.95 1dkf h ARG 363 N 0.71 0.02 -0.27 1.72 2.43 -1.16 0.11 114.38 117.95 1dkf h ARG 363 Ca 0.16 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1dkf h ARG 363 Cb 0.38 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1dkf h ARG 363 CO 0.01 0.20 0.20 -0.44 -1.51 0.00 0.00 179.97 178.43 1dkf h ASP 364 N -0.16 0.00 -0.18 -3.80 5.19 -1.28 -0.66 116.42 115.53 1dkf h ASP 364 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dkf h ASP 364 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1dkf h ASP 364 CO -0.00 0.00 0.00 1.15 -3.12 0.00 0.00 179.24 177.27 1dkf n MET 365 N -4.45 1.72 -3.69 3.56 0.00 -0.93 -4.99 117.12 108.34 1dkf n MET 365 Ca 0.04 -1.71 -0.30 0.00 0.00 0.00 0.00 57.70 55.73 1dkf n MET 365 Cb 0.36 -1.32 0.04 0.00 0.00 0.00 0.00 33.22 32.30 1dkf n MET 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1dkf n GLN 366 N 0.87 -1.68 -1.90 3.17 6.02 0.22 -4.82 117.38 119.25 1dkf n GLN 366 Ca 0.11 0.48 -0.42 0.00 -0.01 0.00 0.00 57.00 57.16 1dkf n GLN 366 Cb 0.42 -4.30 -0.03 0.00 1.02 0.00 0.00 30.24 27.35 1dkf n GLN 366 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1dkf s MET 367 N -5.96 4.11 0.92 -1.09 1.75 -0.17 -4.96 119.30 113.90 1dkf s MET 367 Ca 0.40 2.27 -0.13 0.00 -1.25 0.00 0.00 55.69 56.98 1dkf s MET 367 Cb -0.14 -4.06 0.15 0.00 2.84 0.00 0.00 34.83 33.62 1dkf s MET 367 CO 0.86 -0.95 1.16 0.16 -0.65 0.00 0.00 175.02 175.60 1dkf s ASP 368 N 3.91 3.41 0.58 1.11 3.84 -1.26 -4.84 116.67 123.42 1dkf s ASP 368 Ca 0.79 0.83 0.37 0.00 -0.00 0.00 0.00 52.55 54.53 1dkf s ASP 368 Cb -0.35 -1.30 1.72 0.00 -1.38 0.00 0.00 42.92 41.60 1dkf s ASP 368 CO 0.33 -2.60 2.10 0.50 -0.00 0.00 0.00 175.17 175.51 1dkf h LYS 369 N -1.53 0.00 0.02 2.11 1.63 -2.00 -2.42 116.57 114.37 1dkf h LYS 369 Ca -0.49 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1dkf h LYS 369 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1dkf h LYS 369 CO 0.58 0.00 -0.01 1.15 -3.45 0.00 0.00 179.45 177.72 1dkf h THR 370 N 0.00 1.47 -0.05 1.00 2.02 -1.95 -2.65 112.91 112.76 1dkf h THR 370 Ca 0.00 -1.62 0.02 0.00 0.77 0.00 0.00 66.41 65.58 1dkf h THR 370 Cb 0.33 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1dkf h THR 370 CO 0.00 0.41 -0.08 -0.33 0.37 0.00 0.00 175.52 175.89 1dkf h GLU 371 N -0.74 -0.10 -0.61 6.66 5.08 -1.89 0.89 114.58 123.87 1dkf h GLU 371 Ca -0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1dkf h GLU 371 Cb 0.69 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 1dkf h GLU 371 CO 0.00 -0.07 0.14 1.25 -1.00 0.00 0.00 179.01 179.34 1dkf h LEU 372 N -0.11 0.03 -0.71 1.33 5.85 -1.53 0.82 115.31 120.99 1dkf h LEU 372 Ca 0.05 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1dkf h LEU 372 Cb 0.18 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1dkf h LEU 372 CO -0.12 0.02 0.44 1.23 -0.34 0.00 0.00 178.44 179.67 1dkf h GLY 373 N 0.27 1.03 1.01 3.75 0.00 -0.94 -0.57 103.07 107.63 1dkf h GLY 373 Ca 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1dkf h GLY 373 CO -0.40 0.26 -0.13 0.00 0.00 0.00 0.00 176.54 176.28 1dkf h LEU 375 N -0.35 0.54 -0.52 0.00 3.38 -0.50 0.23 115.31 118.08 1dkf h LEU 375 Ca -0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dkf h LEU 375 Cb 0.27 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dkf h LEU 375 CO 0.06 0.22 0.33 0.03 0.09 0.00 0.00 178.44 179.17 1dkf h ARG 376 N 0.63 0.70 -0.92 1.13 3.08 -0.62 -0.03 114.38 118.35 1dkf h ARG 376 Ca 0.47 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.48 1dkf h ARG 376 Cb 0.66 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1dkf h ARG 376 CO -0.36 0.49 0.61 0.00 -1.07 0.00 0.00 179.97 179.63 1dkf h ALA 377 N 1.17 1.38 -0.45 0.04 0.00 0.86 0.26 119.26 122.52 1dkf h ALA 377 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1dkf h ALA 377 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1dkf h ALA 377 CO -0.04 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.57 1dkf h ILE 378 N 1.21 1.24 0.00 0.00 2.04 -0.11 -1.61 117.51 120.27 1dkf h ILE 378 Ca 0.35 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 1dkf h ILE 378 Cb -0.07 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1dkf h ILE 378 CO -0.09 0.35 -0.50 0.58 0.00 0.00 0.00 178.15 178.49 1dkf h VAL 379 N 0.70 1.10 0.24 1.67 2.07 0.53 -3.25 116.25 119.30 1dkf h VAL 379 Ca 0.14 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1dkf h VAL 379 Cb 0.45 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1dkf h VAL 379 CO 0.02 0.49 -0.11 0.25 0.02 0.00 0.00 177.57 178.23 1dkf h LEU 380 N 0.00 -0.27 -6.19 2.57 5.85 0.34 -3.34 115.31 114.27 1dkf h LEU 380 Ca -0.00 -0.25 -0.69 0.00 0.84 0.00 0.00 57.88 57.78 1dkf h LEU 380 Cb 1.06 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1dkf h LEU 380 CO 0.06 0.15 2.89 0.49 -0.34 0.00 0.00 178.44 181.70 1dkf n PHE 381 N -5.05 3.17 -2.90 1.25 0.99 -0.69 -4.74 117.46 109.49 1dkf n PHE 381 Ca -0.09 -2.68 -0.43 0.00 -0.00 0.00 0.00 57.45 54.25 1dkf n PHE 381 Cb 0.26 -2.36 -0.05 0.00 -1.00 0.00 0.00 39.48 36.33 1dkf n PHE 381 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1dkf s ASN 382 N 3.69 6.30 0.09 4.37 3.84 -1.25 -4.60 114.94 127.37 1dkf s ASN 382 Ca 0.50 -0.52 0.14 0.00 0.21 0.00 0.00 52.86 53.19 1dkf s ASN 382 Cb 0.14 -2.41 0.62 0.00 -0.55 0.00 0.00 41.25 39.05 1dkf s ASN 382 CO -0.03 -1.19 1.44 -0.81 -2.79 0.00 0.00 177.10 173.72 1dkf n PRO 383 N 7.25 0.06 0.00 0.43 -0.04 -1.26 -2.59 135.00 138.85 1dkf n PRO 383 Ca -0.00 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1dkf n PRO 383 Cb 0.47 -1.62 0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1dkf n PRO 383 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dkf n ASP 384 N -1.73 2.12 -4.65 3.54 8.00 -1.26 -4.83 116.55 117.74 1dkf n ASP 384 Ca 0.02 -1.56 -0.44 0.00 0.71 0.00 0.00 54.79 53.52 1dkf n ASP 384 Cb 0.14 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1dkf n ASP 384 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dkf n SER 385 N 0.18 2.20 -4.72 -2.24 7.64 -1.07 -4.90 113.62 110.71 1dkf n SER 385 Ca 0.10 1.18 -0.41 0.00 1.01 0.00 0.00 58.87 60.75 1dkf n SER 385 Cb 0.48 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 1dkf n SER 385 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1dkf s LYS 386 N -1.25 4.59 0.00 1.43 2.20 -1.26 -3.64 119.74 121.81 1dkf s LYS 386 Ca 0.61 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 1dkf s LYS 386 Cb -0.65 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1dkf s LYS 386 CO 0.57 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 1dkf n GLY 387 N 2.54 0.79 3.73 5.54 0.00 -1.26 -5.01 105.19 111.53 1dkf n GLY 387 Ca 0.05 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1dkf n GLY 387 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dkf s LEU 388 N 0.00 4.41 -0.02 0.99 2.96 -1.24 -4.94 118.68 120.85 1dkf s LEU 388 Ca 0.00 2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 56.04 1dkf s LEU 388 Cb 0.00 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.93 1dkf s LEU 388 CO 0.00 -0.52 1.02 0.77 -1.32 0.00 0.00 176.35 176.30 1dkf h SER 389 N 5.61 -0.34 -2.60 3.68 4.64 -1.94 -3.40 113.55 119.20 1dkf h SER 389 Ca -0.44 -0.19 -0.60 0.00 -0.47 0.00 0.00 61.79 60.08 1dkf h SER 389 Cb 1.21 0.09 -0.40 0.00 -0.31 0.00 0.00 62.40 62.99 1dkf h SER 389 CO 0.78 0.10 -0.77 -3.20 -0.87 0.00 0.00 176.83 172.87 1dkf n ASN 390 N -5.08 1.64 -0.26 4.97 5.15 -1.26 -4.97 115.26 115.46 1dkf n ASN 390 Ca -0.09 -2.91 0.05 0.00 -0.60 0.00 0.00 54.58 51.04 1dkf n ASN 390 Cb 0.27 -0.66 0.19 0.00 -0.53 0.00 0.00 39.78 39.04 1dkf n ASN 390 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1dkf h PRO 391 N 5.14 0.39 -0.88 1.20 0.13 -1.88 -1.20 132.00 134.91 1dkf h PRO 391 Ca 0.19 -0.02 0.20 0.00 -0.87 0.00 0.00 66.00 65.49 1dkf h PRO 391 Cb 0.81 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 31.73 1dkf h PRO 391 CO 0.59 0.26 0.40 0.00 -0.23 0.00 0.00 178.00 179.02 1dkf h ALA 392 N 1.56 1.37 -0.64 -0.56 0.00 -1.93 0.35 119.26 119.41 1dkf h ALA 392 Ca 0.42 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 1dkf h ALA 392 Cb 0.65 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1dkf h ALA 392 CO -0.43 -0.27 0.17 1.49 0.00 0.00 0.00 179.25 180.22 1dkf h GLU 393 N 0.46 1.00 0.07 0.00 4.81 -1.65 -0.71 114.58 118.55 1dkf h GLU 393 Ca 0.53 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1dkf h GLU 393 Cb 0.93 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1dkf h GLU 393 CO -0.48 0.87 -0.03 0.28 -0.73 0.00 0.00 179.01 178.92 1dkf h VAL 394 N 0.96 1.20 -0.69 0.32 2.07 -0.38 -2.47 116.25 117.25 1dkf h VAL 394 Ca 0.21 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.81 1dkf h VAL 394 Cb 0.32 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1dkf h VAL 394 CO -0.00 0.24 0.46 -0.08 0.02 0.00 0.00 177.57 178.20 1dkf h GLU 395 N -0.54 0.66 -0.69 1.57 4.81 -0.42 0.21 114.58 120.18 1dkf h GLU 395 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1dkf h GLU 395 Cb 0.46 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1dkf h GLU 395 CO 0.02 0.44 0.44 0.00 -0.73 0.00 0.00 179.01 179.17 1dkf h ALA 396 N 1.63 0.87 -0.33 2.92 0.00 -1.02 0.62 119.26 123.95 1dkf h ALA 396 Ca 0.30 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1dkf h ALA 396 Cb 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dkf h ALA 396 CO -0.10 0.32 -0.44 -0.07 0.00 0.00 0.00 179.25 178.96 1dkf h LEU 397 N 0.93 0.93 -0.76 0.00 3.38 -0.72 -2.12 115.31 116.96 1dkf h LEU 397 Ca 0.25 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1dkf h LEU 397 Cb -0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1dkf h LEU 397 CO -0.05 1.23 0.48 -0.09 0.09 0.00 0.00 178.44 180.10 1dkf h ARG 398 N 0.69 1.01 0.00 1.13 2.43 -0.53 -1.21 114.38 117.91 1dkf h ARG 398 Ca 0.04 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1dkf h ARG 398 Cb 1.02 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1dkf h ARG 398 CO 0.10 0.70 -0.17 0.93 -1.51 0.00 0.00 179.97 180.02 1dkf h GLU 399 N 1.03 0.00 -0.28 0.20 5.08 -0.67 -1.73 114.58 118.21 1dkf h GLU 399 Ca 0.27 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1dkf h GLU 399 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1dkf h GLU 399 CO -0.05 0.17 -0.34 0.87 -1.00 0.00 0.00 179.01 178.66 1dkf h LYS 400 N 0.00 0.73 -0.58 2.33 1.57 -0.56 -1.32 116.57 118.74 1dkf h LYS 400 Ca -0.00 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1dkf h LYS 400 Cb 0.34 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1dkf h LYS 400 CO 0.02 1.03 0.15 0.28 -0.57 0.00 0.00 179.45 180.35 1dkf h VAL 401 N 0.47 1.23 -0.25 0.50 2.07 -0.85 0.20 116.25 119.62 1dkf h VAL 401 Ca 0.04 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1dkf h VAL 401 Cb 0.92 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1dkf h VAL 401 CO 0.08 0.32 0.10 1.88 0.02 0.00 0.00 177.57 179.97 1dkf h TYR 402 N 0.87 0.19 -0.40 1.57 0.05 -1.10 0.21 116.97 118.36 1dkf h TYR 402 Ca 0.19 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1dkf h TYR 402 Cb 0.31 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1dkf h TYR 402 CO 0.02 0.10 0.27 0.00 -1.05 0.00 0.00 178.16 177.49 1dkf h ALA 403 N 1.14 0.51 0.30 3.88 0.00 -0.43 -2.02 119.26 122.65 1dkf h ALA 403 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dkf h ALA 403 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dkf h ALA 403 CO -0.09 -0.03 -0.14 0.77 0.00 0.00 0.00 179.25 179.76 1dkf h SER 404 N 0.55 -0.34 -0.62 0.00 0.02 -0.26 -2.51 113.55 110.39 1dkf h SER 404 Ca 0.15 -0.17 0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1dkf h SER 404 Cb -0.06 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 1dkf h SER 404 CO -0.03 0.01 0.19 0.25 -1.14 0.00 0.00 176.83 176.11 1dkf h LEU 405 N -0.72 0.12 -0.48 5.07 5.85 -0.57 0.17 115.31 124.75 1dkf h LEU 405 Ca -0.04 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1dkf h LEU 405 Cb 0.49 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1dkf h LEU 405 CO 0.07 0.07 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.08 1dkf h GLU 406 N 0.34 0.90 -0.02 1.25 4.81 -1.42 -0.63 114.58 119.80 1dkf h GLU 406 Ca 0.32 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1dkf h GLU 406 Cb 0.45 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1dkf h GLU 406 CO -0.36 0.97 -0.20 0.00 -0.73 0.00 0.00 179.01 178.69 1dkf h ALA 407 N 0.90 -0.23 -0.66 2.92 0.00 -0.82 -1.02 119.26 120.35 1dkf h ALA 407 Ca 0.13 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1dkf h ALA 407 Cb 0.61 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1dkf h ALA 407 CO 0.04 -0.69 0.27 -0.92 0.00 0.00 0.00 179.25 177.95 1dkf h TYR 408 N -0.31 0.46 0.00 0.00 3.20 -0.44 -0.37 116.97 119.51 1dkf h TYR 408 Ca 0.06 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1dkf h TYR 408 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1dkf h TYR 408 CO -0.25 0.11 -0.19 0.00 -1.64 0.00 0.00 178.16 176.19 1dkf h LYS 410 N 0.00 0.55 0.01 0.00 1.57 0.13 -1.77 116.57 117.06 1dkf h LYS 410 Ca -0.00 -0.70 -0.00 0.00 -1.87 0.00 0.00 60.65 58.07 1dkf h LYS 410 Cb 0.52 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1dkf h LYS 410 CO 0.02 1.30 -0.00 1.25 -0.57 0.00 0.00 179.45 181.45 1dkf h HIS 411 N 0.13 -0.01 0.00 -1.35 2.76 -0.59 -3.02 115.15 113.07 1dkf h HIS 411 Ca -0.15 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.97 1dkf h HIS 411 Cb 1.73 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.68 1dkf h HIS 411 CO 0.13 -0.00 -0.22 -0.22 -1.30 0.00 0.00 177.93 176.32 1dkf h LYS 412 N -0.01 0.00 -1.88 5.26 3.64 -1.21 -3.35 116.57 119.02 1dkf h LYS 412 Ca -0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 1dkf h LYS 412 Cb 0.01 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.42 1dkf h LYS 412 CO 0.00 0.22 -1.01 0.66 -2.27 0.00 0.00 179.45 177.05 1dkf n TYR 413 N -4.08 1.68 -0.33 1.91 4.02 -0.67 -4.95 117.16 114.75 1dkf n TYR 413 Ca -0.02 -3.65 0.26 0.00 -0.01 0.00 0.00 57.90 54.48 1dkf n TYR 413 Cb 0.29 -0.40 0.57 0.00 -0.02 0.00 0.00 39.34 39.77 1dkf n TYR 413 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dkf h PRO 414 N 2.96 0.28 0.00 -0.72 0.13 -1.65 0.13 132.00 133.13 1dkf h PRO 414 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1dkf h PRO 414 Cb 0.87 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dkf h PRO 414 CO 0.62 0.19 0.00 0.39 -0.23 0.00 0.00 178.00 178.96 1dkf n GLU 415 N -4.54 0.21 -3.69 0.86 4.71 -1.26 -4.21 120.64 112.72 1dkf n GLU 415 Ca 0.26 0.41 -0.36 0.00 -0.01 0.00 0.00 57.16 57.46 1dkf n GLU 415 Cb 0.98 -1.88 -0.08 0.00 -1.01 0.00 0.00 31.44 29.45 1dkf n GLU 415 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1dkf s GLN 416 N -3.31 2.87 0.40 3.49 -0.21 0.46 -4.92 119.66 118.44 1dkf s GLN 416 Ca 0.05 -2.89 0.12 0.00 0.02 0.00 0.00 55.36 52.65 1dkf s GLN 416 Cb 0.10 -3.82 0.84 0.00 1.00 0.00 0.00 33.01 31.13 1dkf s GLN 416 CO 0.42 -1.22 1.92 -1.00 -2.12 0.00 0.00 175.29 173.29 1dkf h PRO 417 N 6.51 0.11 -0.69 2.91 0.13 -1.78 -2.79 132.00 136.40 1dkf h PRO 417 Ca 0.07 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.98 1dkf h PRO 417 Cb 0.88 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.89 1dkf h PRO 417 CO 0.77 0.31 0.23 0.41 -0.23 0.00 0.00 178.00 179.49 1dkf n GLY 418 N -0.83 3.69 0.24 1.56 0.00 -1.26 -4.47 105.19 104.13 1dkf n GLY 418 Ca -0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1dkf n GLY 418 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dkf h ARG 419 N 2.66 0.74 0.04 1.61 2.43 -1.86 -1.96 114.38 118.03 1dkf h ARG 419 Ca 0.23 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1dkf h ARG 419 Cb 2.25 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.76 1dkf h ARG 419 CO 0.69 1.01 -0.33 0.35 -1.51 0.00 0.00 179.97 180.17 1dkf h PHE 420 N 0.60 -0.90 0.21 2.20 3.57 -1.82 0.83 116.94 121.63 1dkf h PHE 420 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1dkf h PHE 420 Cb 0.95 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1dkf h PHE 420 CO 0.05 -0.42 -0.13 0.00 -2.23 0.00 0.00 178.31 175.58 1dkf h ALA 421 N 0.18 -0.32 -0.98 2.41 0.00 -1.87 -1.57 119.26 117.11 1dkf h ALA 421 Ca 0.05 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1dkf h ALA 421 Cb 0.57 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 1dkf h ALA 421 CO -0.24 -0.69 0.55 -0.22 0.00 0.00 0.00 179.25 178.65 1dkf h LYS 422 N -0.33 0.47 0.26 0.00 3.64 -1.04 -0.70 116.57 118.88 1dkf h LYS 422 Ca -0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1dkf h LYS 422 Cb 0.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1dkf h LYS 422 CO 0.02 0.31 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.32 1dkf h LEU 423 N 0.49 -0.29 -1.23 5.20 3.38 -0.06 -3.21 115.31 119.58 1dkf h LEU 423 Ca 0.65 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.59 1dkf h LEU 423 Cb 1.29 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1dkf h LEU 423 CO -0.52 0.02 0.59 -0.07 0.09 0.00 0.00 178.44 178.55 1dkf h LEU 424 N -0.62 0.70 0.00 1.67 3.38 -0.22 -2.17 115.31 118.04 1dkf h LEU 424 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dkf h LEU 424 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1dkf h LEU 424 CO 0.06 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1dkf n LEU 425 N -4.58 0.00 0.02 1.67 4.77 -0.68 -0.07 117.00 118.13 1dkf n LEU 425 Ca 0.18 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1dkf n LEU 425 Cb 0.47 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1dkf n LEU 425 CO 0.29 -0.01 -0.40 0.03 -1.33 0.00 0.00 177.39 175.96 1dkf h ARG 426 N 0.00 0.12 -0.56 3.23 -0.00 -1.56 -3.37 114.38 112.24 1dkf h ARG 426 Ca 0.00 -0.20 0.07 0.00 -0.50 0.00 0.00 59.98 59.36 1dkf h ARG 426 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 29.97 29.99 1dkf h ARG 426 CO 0.00 0.86 0.23 -0.07 0.00 0.00 0.00 179.97 180.99 1dkf h LEU 427 N 0.03 0.26 -0.07 3.04 3.38 -0.68 0.62 115.31 121.89 1dkf h LEU 427 Ca -0.25 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1dkf h LEU 427 Cb 1.98 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 1dkf h LEU 427 CO 0.11 0.17 -0.14 -0.65 0.09 0.00 0.00 178.44 178.03 1dkf h PRO 428 N 0.42 -0.19 0.00 1.13 0.11 -1.72 -1.52 132.00 130.24 1dkf h PRO 428 Ca 0.27 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 1dkf h PRO 428 Cb 0.28 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1dkf h PRO 428 CO -0.25 -0.13 -0.18 0.00 -0.21 0.00 0.00 178.00 177.23 1dkf h ALA 429 N 0.82 1.55 -0.11 -0.75 0.00 -1.62 -1.78 119.26 117.37 1dkf h ALA 429 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1dkf h ALA 429 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dkf h ALA 429 CO -0.18 0.22 -0.43 1.25 0.00 0.00 0.00 179.25 180.11 1dkf h LEU 430 N 0.00 0.26 -0.06 0.00 6.46 -0.10 -2.21 115.31 119.66 1dkf h LEU 430 Ca -0.00 -0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.55 1dkf h LEU 430 Cb 0.35 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1dkf h LEU 430 CO 0.02 0.67 -0.34 -0.09 -0.62 0.00 0.00 178.44 178.08 1dkf h ARG 431 N 0.21 0.34 0.33 1.25 9.65 -0.49 0.18 114.38 125.85 1dkf h ARG 431 Ca 0.02 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1dkf h ARG 431 Cb 0.85 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1dkf h ARG 431 CO 0.07 0.93 -0.41 0.77 2.80 0.00 0.00 179.97 184.13 1dkf h SER 432 N -0.17 -1.13 -0.97 -3.80 0.02 -1.34 0.24 113.55 106.40 1dkf h SER 432 Ca -0.03 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1dkf h SER 432 Cb 1.00 0.39 -0.05 0.00 0.14 0.00 0.00 62.40 63.88 1dkf h SER 432 CO 0.07 -0.54 0.64 0.40 -1.14 0.00 0.00 176.83 176.26 1dkf h ILE 433 N -0.78 1.25 -0.54 3.27 2.04 -1.47 -1.36 117.51 119.92 1dkf h ILE 433 Ca -0.02 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1dkf h ILE 433 Cb 0.72 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1dkf h ILE 433 CO -0.11 0.24 0.12 1.23 0.00 0.00 0.00 178.15 179.64 1dkf h GLY 434 N 1.32 0.89 0.63 5.37 0.00 -0.03 -2.13 103.07 109.11 1dkf h GLY 434 Ca 0.36 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1dkf h GLY 434 CO -0.08 0.48 -0.02 1.41 0.00 0.00 0.00 176.54 178.33 1dkf h LEU 435 N 0.79 -0.05 -2.15 3.11 3.38 0.16 -2.84 115.31 117.71 1dkf h LEU 435 Ca 0.17 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1dkf h LEU 435 Cb 0.30 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dkf h LEU 435 CO -0.00 0.32 0.22 0.11 0.09 0.00 0.00 178.44 179.18 1dkf h LYS 436 N -0.44 0.00 0.00 1.13 1.57 -1.14 -1.37 116.57 116.32 1dkf h LYS 436 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1dkf h LYS 436 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1dkf h LYS 436 CO 0.01 0.00 -0.53 0.00 -0.57 0.00 0.00 179.45 178.36 1dkf h LEU 438 N 0.00 0.38 -1.64 0.00 3.38 -1.15 -2.53 115.31 113.75 1dkf h LEU 438 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dkf h LEU 438 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1dkf h LEU 438 CO 0.07 0.59 0.00 -0.33 0.09 0.00 0.00 178.44 178.86 1dkf h GLU 439 N 0.35 0.00 -0.62 1.13 5.08 -1.61 -2.14 114.58 116.78 1dkf h GLU 439 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dkf h GLU 439 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dkf h GLU 439 CO 0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 1dkf n HIS 440 N -2.52 0.93 0.87 4.33 8.25 -0.95 -4.36 115.22 121.76 1dkf n HIS 440 Ca -0.01 -0.52 0.12 0.00 -0.26 0.00 0.00 57.72 57.04 1dkf n HIS 440 Cb 0.11 -0.05 0.53 0.00 1.12 0.00 0.00 29.99 31.70 1dkf n HIS 440 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dkf n LEU 441 N 1.26 0.00 0.01 2.41 4.77 -0.81 -1.91 117.00 122.73 1dkf n LEU 441 Ca 0.22 0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 56.61 1dkf n LEU 441 Cb 0.62 -0.48 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1dkf n LEU 441 CO 0.16 -0.08 0.59 -0.26 -1.33 0.00 0.00 177.39 176.47 1dkf h PHE 442 N 0.00 0.62 0.00 -1.77 -1.00 -1.81 -3.27 116.94 109.71 1dkf h PHE 442 Ca 0.00 -0.18 -0.19 0.00 2.81 0.00 0.00 57.97 60.40 1dkf h PHE 442 Cb 0.40 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1dkf h PHE 442 CO 0.00 0.85 -1.81 1.19 -1.61 0.00 0.00 178.31 176.94 1dkf n PHE 443 N -4.02 0.52 -3.52 -0.55 3.01 -1.07 -4.71 117.46 107.12 1dkf n PHE 443 Ca -0.02 0.17 -0.42 0.00 1.01 0.00 0.00 57.45 58.20 1dkf n PHE 443 Cb 0.52 -0.95 -0.07 0.00 -0.01 0.00 0.00 39.48 38.96 1dkf n PHE 443 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1dkf s PHE 444 N -2.91 3.45 -0.64 1.38 0.40 -0.80 -5.03 117.98 113.82 1dkf s PHE 444 Ca -0.06 -1.93 -0.22 0.00 -0.60 0.00 0.00 56.93 54.12 1dkf s PHE 444 Cb 0.09 -3.54 0.07 0.00 0.51 0.00 0.00 43.02 40.15 1dkf s PHE 444 CO 0.84 -0.98 0.94 0.15 0.70 0.00 0.00 175.22 176.86 1dkf s LYS 445 N 1.08 3.13 0.58 0.44 3.01 -1.26 -4.61 119.74 122.11 1dkf s LYS 445 Ca 0.08 -0.79 -0.08 0.00 -1.01 0.00 0.00 55.97 54.17 1dkf s LYS 445 Cb -0.24 -4.20 -0.02 0.00 -1.01 0.00 0.00 37.83 32.35 1dkf s LYS 445 CO -0.02 -1.74 0.94 -0.51 0.51 0.00 0.00 175.35 174.53 1dkf s LEU 446 N 3.93 3.32 -1.08 3.17 1.43 -1.26 -4.35 118.68 123.83 1dkf s LEU 446 Ca 0.22 1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1dkf s LEU 446 Cb -0.17 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1dkf s LEU 446 CO 0.11 -0.87 0.04 2.30 0.23 0.00 0.00 176.35 178.16 1dkf n ILE 447 N -2.60 -0.81 -3.97 -0.59 -5.35 -1.26 -0.06 119.36 104.73 1dkf n ILE 447 Ca 0.04 -0.36 -0.31 0.00 -0.27 0.00 0.00 62.75 61.85 1dkf n ILE 447 Cb 0.55 -0.79 0.01 0.00 -1.74 0.00 0.00 39.64 37.68 1dkf n ILE 447 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dkf n GLY 448 N -2.10 -0.45 4.27 3.28 0.00 -1.26 -1.13 105.19 107.79 1dkf n GLY 448 Ca -0.22 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1dkf n GLY 448 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dkf n ASP 449 N -2.82 0.00 -4.66 1.61 -0.08 0.92 -4.91 116.55 106.61 1dkf n ASP 449 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 1dkf n ASP 449 Cb 0.54 -2.21 -0.03 0.00 2.34 0.00 0.00 41.12 41.76 1dkf n ASP 449 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1dkf n THR 450 N -1.98 0.88 -1.71 5.18 -1.04 -0.29 -4.82 114.28 110.51 1dkf n THR 450 Ca 0.00 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 61.36 1dkf n THR 450 Cb 0.00 -1.39 -0.01 0.00 -1.82 0.00 0.00 70.33 67.10 1dkf n THR 450 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dkf n PRO 451 N 2.08 2.25 0.07 -2.82 -0.04 -1.26 -4.83 135.00 130.44 1dkf n PRO 451 Ca 0.12 0.79 -0.07 0.00 -0.04 0.00 0.00 63.50 64.31 1dkf n PRO 451 Cb 0.30 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.28 1dkf n PRO 451 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1dkf h ILE 452 N 2.86 0.00 -0.97 0.52 1.08 -1.96 -1.83 117.51 117.21 1dkf h ILE 452 Ca -0.46 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.23 1dkf h ILE 452 Cb 1.27 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.94 1dkf h ILE 452 CO 0.69 0.00 0.63 -2.24 -0.69 0.00 0.00 178.15 176.54 1dkf h ASP 453 N -0.33 0.46 0.12 1.72 2.03 -1.95 0.63 116.42 119.09 1dkf h ASP 453 Ca -0.01 0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 1dkf h ASP 453 Cb 0.31 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1dkf h ASP 453 CO -0.09 0.15 -0.06 0.74 -1.03 0.00 0.00 179.24 178.96 1dkf h THR 454 N 0.44 1.04 -0.68 1.15 2.02 -1.90 -0.36 112.91 114.62 1dkf h THR 454 Ca 0.53 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 67.13 1dkf h THR 454 Cb 1.28 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 69.08 1dkf h THR 454 CO -0.24 0.16 0.34 0.15 0.37 0.00 0.00 175.52 176.30 1dkf h PHE 455 N -0.46 0.61 -0.00 3.16 3.57 -0.35 -2.10 116.94 121.37 1dkf h PHE 455 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dkf h PHE 455 Cb 0.38 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1dkf h PHE 455 CO 0.03 0.24 0.00 -0.07 -2.23 0.00 0.00 178.31 176.27 1dkf h LEU 456 N 0.59 0.00 -0.33 0.59 3.38 -0.80 -2.17 115.31 116.58 1dkf h LEU 456 Ca 0.33 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1dkf h LEU 456 Cb 0.32 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1dkf h LEU 456 CO -0.25 0.00 -0.47 -0.03 0.09 0.00 0.00 178.44 177.78 1dkf h MET 457 N 0.00 -0.39 -0.23 1.13 4.05 -0.42 -0.87 114.93 118.20 1dkf h MET 457 Ca 0.00 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1dkf h MET 457 Cb 0.00 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 1dkf h MET 457 CO -0.00 -0.26 -0.53 0.93 0.23 0.00 0.00 176.91 177.28 1dkf h GLU 458 N -0.40 -0.49 -0.94 0.39 5.08 -1.22 0.14 114.58 117.14 1dkf h GLU 458 Ca 0.10 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.76 1dkf h GLU 458 Cb 0.61 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.83 1dkf h GLU 458 CO -0.54 -0.32 0.39 0.52 -1.00 0.00 0.00 179.01 178.06 1dkf h MET 459 N -0.50 0.27 0.17 2.33 2.86 -0.71 -2.03 114.93 117.31 1dkf h MET 459 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1dkf h MET 459 Cb 0.65 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1dkf h MET 459 CO -0.49 0.18 -0.08 -0.07 1.06 0.00 0.00 176.91 177.51 1dkf h LEU 460 N 0.28 -0.19 -0.97 1.22 3.38 0.31 -3.33 115.31 116.00 1dkf h LEU 460 Ca 0.63 -0.29 0.22 0.00 0.09 0.00 0.00 57.88 58.53 1dkf h LEU 460 Cb 1.35 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.03 1dkf h LEU 460 CO -0.63 0.37 0.55 -0.33 0.09 0.00 0.00 178.44 178.50 1dkf h GLU 461 N -0.95 0.60 0.00 1.13 5.08 -0.41 -3.52 114.58 116.51 1dkf h GLU 461 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dkf h GLU 461 Cb 0.47 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dkf h GLU 461 CO 0.04 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.44