#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be9 h LEU 302 N 0.00 -0.15 0.00 5.98 3.38 -2.06 -1.68 115.31 120.78 1be9 h LEU 302 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1be9 h LEU 302 Cb 0.00 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1be9 h LEU 302 CO 0.00 -0.13 0.13 0.61 0.09 0.00 0.00 178.44 179.14 1be9 n GLY 303 N -1.39 -0.10 0.36 0.83 0.00 -1.26 0.12 105.19 103.76 1be9 n GLY 303 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1be9 n GLY 303 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1be9 n GLU 304 N -0.94 1.38 -3.32 1.61 1.02 -0.63 -4.94 120.64 114.83 1be9 n GLU 304 Ca 0.00 -0.91 -0.36 0.00 -0.02 0.00 0.00 57.16 55.87 1be9 n GLU 304 Cb 0.13 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1be9 n GLU 304 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1be9 s GLU 305 N -1.25 4.04 0.31 3.49 2.02 0.32 -4.90 118.70 122.72 1be9 s GLU 305 Ca 0.12 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 55.38 1be9 s GLU 305 Cb 0.10 -2.96 -0.10 0.00 0.10 0.00 0.00 34.13 31.26 1be9 s GLU 305 CO 0.22 0.49 1.30 -0.51 0.02 0.00 0.00 175.26 176.78 1be9 s ASP 306 N -1.63 6.82 -0.03 -0.19 1.01 -1.26 -4.92 116.67 116.46 1be9 s ASP 306 Ca 0.37 2.63 -0.30 0.00 0.71 0.00 0.00 52.55 55.96 1be9 s ASP 306 Cb -0.16 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.10 1be9 s ASP 306 CO 0.19 -0.51 1.06 -0.63 0.21 0.00 0.00 175.17 175.49 1be9 s ILE 307 N -0.99 4.61 0.18 0.77 1.01 -1.04 -4.97 121.20 120.77 1be9 s ILE 307 Ca 0.50 1.88 -0.33 0.00 0.00 0.00 0.00 60.65 62.70 1be9 s ILE 307 Cb -0.39 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 37.73 1be9 s ILE 307 CO 0.50 0.08 1.41 -2.65 0.00 0.00 0.00 174.94 174.28 1be9 n PRO 308 N 4.48 1.78 -0.04 2.79 -0.02 -1.26 -4.89 135.00 137.85 1be9 n PRO 308 Ca 0.08 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 1be9 n PRO 308 Cb 0.49 -2.30 0.09 0.00 -0.02 0.00 0.00 33.50 31.76 1be9 n PRO 308 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1be9 n ARG 309 N 2.50 1.53 -2.58 -0.52 1.74 -1.26 -4.53 116.66 113.53 1be9 n ARG 309 Ca 0.15 -1.61 -0.29 0.00 -0.77 0.00 0.00 57.85 55.33 1be9 n ARG 309 Cb 0.27 -1.33 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1be9 n ARG 309 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1be9 s GLU 310 N -1.33 3.65 0.58 5.56 -1.05 -1.26 -4.53 118.70 120.31 1be9 s GLU 310 Ca 0.22 0.41 -0.20 0.00 -0.15 0.00 0.00 54.97 55.25 1be9 s GLU 310 Cb 0.14 -2.32 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 1be9 s GLU 310 CO 0.21 -0.21 1.27 -2.14 0.95 0.00 0.00 175.26 175.35 1be9 s PRO 311 N -4.47 2.97 0.06 -4.83 0.02 -1.26 -4.66 135.00 122.83 1be9 s PRO 311 Ca 0.50 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.58 1be9 s PRO 311 Cb -0.10 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 1be9 s PRO 311 CO 0.41 -1.25 -0.12 1.03 -0.33 0.00 0.00 177.00 176.73 1be9 s ARG 312 N -3.16 0.74 -0.17 5.54 3.00 0.26 -4.97 118.95 120.19 1be9 s ARG 312 Ca 0.76 -0.85 -0.08 0.00 0.00 0.00 0.00 55.73 55.56 1be9 s ARG 312 Cb -0.35 -0.69 -0.04 0.00 0.00 0.00 0.00 34.95 33.87 1be9 s ARG 312 CO 0.39 0.15 0.10 0.50 0.00 0.00 0.00 175.30 176.45 1be9 s ARG 313 N -1.55 3.92 -0.12 3.54 3.52 -1.26 -0.77 118.95 126.23 1be9 s ARG 313 Ca -0.03 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 1be9 s ARG 313 Cb -0.09 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1be9 s ARG 313 CO 0.02 0.39 -0.11 0.42 -0.81 0.00 0.00 175.30 175.20 1be9 s ILE 314 N 0.06 1.27 -0.30 4.11 1.09 0.19 -4.97 121.20 122.65 1be9 s ILE 314 Ca 0.08 -0.47 -0.08 0.00 -1.10 0.00 0.00 60.65 59.08 1be9 s ILE 314 Cb -0.12 -1.22 0.01 0.00 -1.06 0.00 0.00 42.46 40.07 1be9 s ILE 314 CO -0.00 0.40 0.11 -0.69 -0.10 0.00 0.00 174.94 174.66 1be9 s VAL 315 N 1.38 4.16 -0.17 2.92 1.01 -1.26 0.09 120.40 128.53 1be9 s VAL 315 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1be9 s VAL 315 Cb -0.13 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1be9 s VAL 315 CO -0.06 0.05 -0.02 -0.63 0.00 0.00 0.00 175.10 174.44 1be9 s ILE 316 N 1.53 3.95 -0.45 2.22 1.01 0.10 -4.95 121.20 124.61 1be9 s ILE 316 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 1be9 s ILE 316 Cb -0.17 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.64 1be9 s ILE 316 CO 0.04 0.47 0.32 -1.00 0.00 0.00 0.00 174.94 174.77 1be9 s HIS 317 N 0.54 3.33 -0.35 3.97 3.76 -1.26 -0.17 115.29 125.11 1be9 s HIS 317 Ca -0.02 -1.44 0.03 0.00 -0.15 0.00 0.00 55.06 53.48 1be9 s HIS 317 Cb -0.14 -3.16 0.06 0.00 1.11 0.00 0.00 32.58 30.45 1be9 s HIS 317 CO 0.02 -0.88 0.87 2.89 -0.85 0.00 0.00 174.74 176.79 1be9 n ARG 318 N 5.00 1.39 0.00 1.40 -4.01 -0.54 -5.00 116.66 114.90 1be9 n ARG 318 Ca -0.10 -1.23 0.00 0.00 -1.04 0.00 0.00 57.85 55.47 1be9 n ARG 318 Cb 0.42 -1.08 0.00 0.00 -3.04 0.00 0.00 32.46 28.77 1be9 n ARG 318 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1be9 n GLY 319 N -0.01 3.40 2.21 2.89 0.00 -1.16 -1.24 105.19 111.27 1be9 n GLY 319 Ca 0.03 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1be9 n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1be9 n SER 320 N 5.86 5.60 -4.47 1.61 7.64 -1.26 -4.14 113.62 124.47 1be9 n SER 320 Ca 0.00 -3.76 -0.23 0.00 1.01 0.00 0.00 58.87 55.89 1be9 n SER 320 Cb 0.00 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 1be9 n SER 320 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1be9 s THR 321 N -4.82 1.80 0.85 0.44 -4.23 -0.37 -5.13 115.64 104.18 1be9 s THR 321 Ca 0.53 -2.14 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 1be9 s THR 321 Cb 0.43 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.85 1be9 s THR 321 CO -0.03 -0.26 1.12 -0.83 -0.54 0.00 0.00 174.62 174.09 1be9 s GLY 322 N -3.50 1.69 0.34 3.99 0.00 -1.26 -4.90 107.32 103.69 1be9 s GLY 322 Ca 0.31 0.46 0.17 0.00 0.00 0.00 0.00 44.72 45.65 1be9 s GLY 322 CO 0.13 0.84 1.66 1.41 0.00 0.00 0.00 173.10 177.15 1be9 h LEU 323 N -1.54 0.00 -0.54 0.66 3.38 -1.95 -3.41 115.31 111.92 1be9 h LEU 323 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1be9 h LEU 323 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1be9 h LEU 323 CO 0.46 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.03 1be9 n GLY 324 N 0.42 0.94 3.33 0.83 0.00 -1.26 -1.08 105.19 108.37 1be9 n GLY 324 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1be9 n GLY 324 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1be9 s PHE 325 N -2.54 -0.24 0.02 1.61 -0.12 -1.26 -0.79 117.98 114.65 1be9 s PHE 325 Ca 0.00 -0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 1be9 s PHE 325 Cb 0.00 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1be9 s PHE 325 CO 0.00 -0.71 0.06 -0.80 -0.05 0.00 0.00 175.22 173.72 1be9 s ASN 326 N -2.78 5.52 0.07 1.98 -0.87 -0.22 -4.98 114.94 113.65 1be9 s ASN 326 Ca 0.03 0.08 0.08 0.00 -1.57 0.00 0.00 52.86 51.47 1be9 s ASN 326 Cb 0.02 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.25 39.68 1be9 s ASN 326 CO -0.12 0.25 -0.21 0.27 -2.57 0.00 0.00 177.10 174.72 1be9 s ILE 327 N -1.21 1.73 0.15 0.60 -4.36 -1.26 -0.89 121.20 115.96 1be9 s ILE 327 Ca 0.24 -1.37 0.03 0.00 -0.26 0.00 0.00 60.65 59.29 1be9 s ILE 327 Cb -0.12 -1.53 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 1be9 s ILE 327 CO 0.15 0.10 -0.07 0.27 0.24 0.00 0.00 174.94 175.63 1be9 s ILE 328 N -0.96 0.99 0.00 8.37 -4.36 -0.30 -4.87 121.20 120.07 1be9 s ILE 328 Ca 0.07 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1be9 s ILE 328 Cb -0.09 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.70 1be9 s ILE 328 CO 0.03 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.14 1be9 n GLY 329 N -0.20 -1.72 0.50 6.27 0.00 -1.26 -1.46 105.19 107.32 1be9 n GLY 329 Ca -0.09 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1be9 n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be9 n GLY 330 N 0.00 0.86 3.31 -0.02 0.00 -0.85 -4.07 105.19 104.42 1be9 n GLY 330 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1be9 n GLY 330 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1be9 s GLU 331 N -0.76 3.07 -1.22 1.61 2.02 -1.26 -2.57 118.70 119.59 1be9 s GLU 331 Ca 0.00 -0.86 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 1be9 s GLU 331 Cb 0.00 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 1be9 s GLU 331 CO 0.00 -0.41 0.89 -0.40 0.02 0.00 0.00 175.26 175.36 1be9 n ASP 332 N 4.82 -2.21 0.00 -0.19 5.75 -1.26 -3.68 116.55 119.77 1be9 n ASP 332 Ca -0.15 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1be9 n ASP 332 Cb 0.48 -4.74 0.00 0.00 -1.03 0.00 0.00 41.12 35.83 1be9 n ASP 332 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1be9 n GLY 333 N -1.30 2.11 0.00 6.12 0.00 -1.26 -4.93 105.19 105.93 1be9 n GLY 333 Ca -0.27 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1be9 n GLY 333 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1be9 n GLU 334 N 0.00 0.00 0.00 1.61 -0.58 -1.24 -4.70 120.64 115.73 1be9 n GLU 334 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1be9 n GLU 334 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1be9 n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1be9 n GLY 335 N 0.00 1.95 3.42 0.62 0.00 -1.26 -4.91 105.19 105.01 1be9 n GLY 335 Ca 0.00 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 1be9 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1be9 s ILE 336 N -1.86 4.18 0.13 -0.61 -1.09 -1.26 -2.01 121.20 118.67 1be9 s ILE 336 Ca 0.00 -0.27 0.10 0.00 -2.23 0.00 0.00 60.65 58.25 1be9 s ILE 336 Cb 0.00 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1be9 s ILE 336 CO 0.00 0.31 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.43 1be9 s PHE 337 N 1.59 2.39 -0.15 3.97 0.40 -0.54 -0.09 117.98 125.56 1be9 s PHE 337 Ca 0.06 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 55.79 1be9 s PHE 337 Cb -0.15 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1be9 s PHE 337 CO 0.03 0.36 0.88 0.42 0.70 0.00 0.00 175.22 177.62 1be9 s ILE 338 N -1.12 4.85 -0.47 0.64 1.01 0.36 -1.15 121.20 125.32 1be9 s ILE 338 Ca 0.16 1.76 0.14 0.00 0.00 0.00 0.00 60.65 62.71 1be9 s ILE 338 Cb -0.10 -4.19 -0.18 0.00 0.01 0.00 0.00 42.46 38.00 1be9 s ILE 338 CO 0.08 0.03 0.52 -1.54 0.00 0.00 0.00 174.94 174.02 1be9 n SER 339 N 5.12 0.96 -3.63 3.58 3.41 -0.07 -0.96 113.62 122.03 1be9 n SER 339 Ca 0.06 -0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 57.97 1be9 n SER 339 Cb 0.49 1.20 -0.07 0.00 -0.26 0.00 0.00 64.21 65.57 1be9 n SER 339 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1be9 s PHE 340 N -2.54 -0.68 -0.17 7.33 2.19 -1.24 -4.90 117.98 117.97 1be9 s PHE 340 Ca 0.02 1.62 0.01 0.00 0.33 0.00 0.00 56.93 58.91 1be9 s PHE 340 Cb 0.10 0.33 0.01 0.00 -1.31 0.00 0.00 43.02 42.16 1be9 s PHE 340 CO 0.59 -0.33 -0.18 0.42 1.83 0.00 0.00 175.22 177.55 1be9 s ILE 341 N 0.44 2.30 0.07 3.12 -1.09 -1.26 -1.06 121.20 123.71 1be9 s ILE 341 Ca 0.00 -0.87 -0.31 0.00 -2.23 0.00 0.00 60.65 57.24 1be9 s ILE 341 Cb -0.05 -1.97 -0.06 0.00 -1.58 0.00 0.00 42.46 38.81 1be9 s ILE 341 CO -0.04 0.53 1.19 -0.22 -1.23 0.00 0.00 174.94 175.17 1be9 s LEU 342 N 1.13 4.37 0.11 2.97 2.96 0.03 -4.97 118.68 125.28 1be9 s LEU 342 Ca 0.01 2.02 -0.31 0.00 -0.22 0.00 0.00 54.13 55.63 1be9 s LEU 342 Cb -0.14 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1be9 s LEU 342 CO -0.07 -0.46 1.69 0.00 -1.32 0.00 0.00 176.35 176.19 1be9 s ALA 343 N 1.00 3.73 0.00 5.97 0.00 -1.26 -2.08 121.76 129.12 1be9 s ALA 343 Ca 0.58 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1be9 s ALA 343 Cb -0.29 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1be9 s ALA 343 CO 0.29 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1be9 n GLY 344 N 4.02 1.66 3.82 0.00 0.00 -1.26 -5.05 105.19 108.38 1be9 n GLY 344 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1be9 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1be9 s GLY 345 N -2.00 1.60 0.27 -0.02 0.00 -0.88 -4.78 107.32 101.51 1be9 s GLY 345 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1be9 s GLY 345 CO 0.00 0.08 1.82 -2.55 0.00 0.00 0.00 173.10 172.45 1be9 h PRO 346 N -1.18 0.89 -0.67 2.90 0.11 -1.79 -0.59 132.00 131.68 1be9 h PRO 346 Ca -0.48 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1be9 h PRO 346 Cb 1.30 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1be9 h PRO 346 CO 0.62 0.59 0.15 0.00 -0.21 0.00 0.00 178.00 179.15 1be9 h ALA 347 N 1.53 1.01 0.03 -0.75 0.00 -1.37 -1.93 119.26 117.77 1be9 h ALA 347 Ca 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1be9 h ALA 347 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1be9 h ALA 347 CO -0.27 0.64 -0.01 0.22 0.00 0.00 0.00 179.25 179.83 1be9 h ASP 348 N 1.01 -0.03 0.14 0.00 3.58 -1.55 -2.90 116.42 116.67 1be9 h ASP 348 Ca 0.21 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1be9 h ASP 348 Cb 0.37 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1be9 h ASP 348 CO 0.00 0.26 0.00 0.18 -2.88 0.00 0.00 179.24 176.80 1be9 n LEU 349 N -4.97 0.51 0.09 2.28 4.77 -0.31 -0.28 117.00 119.10 1be9 n LEU 349 Ca -0.08 0.71 -0.02 0.00 -0.03 0.00 0.00 56.01 56.59 1be9 n LEU 349 Cb 0.17 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1be9 n LEU 349 CO 0.33 -0.82 0.25 0.77 -1.33 0.00 0.00 177.39 176.59 1be9 h SER 350 N 0.00 0.00 -0.69 -1.43 4.64 -1.14 -3.47 113.55 111.46 1be9 h SER 350 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1be9 h SER 350 Cb 0.07 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.06 1be9 h SER 350 CO 0.00 0.75 -0.23 0.61 -0.87 0.00 0.00 176.83 177.09 1be9 n GLY 351 N 1.30 1.17 0.27 -0.77 0.00 0.61 -4.81 105.19 102.97 1be9 n GLY 351 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1be9 n GLY 351 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1be9 n GLU 352 N -1.12 0.38 -4.39 1.61 1.02 -1.26 -5.02 120.64 111.87 1be9 n GLU 352 Ca -0.12 -1.03 -0.23 0.00 -0.02 0.00 0.00 57.16 55.75 1be9 n GLU 352 Cb 0.57 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.75 1be9 n GLU 352 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1be9 s LEU 353 N -0.60 2.48 0.17 -4.62 1.43 -1.26 -5.01 118.68 111.27 1be9 s LEU 353 Ca 0.08 -0.91 -0.19 0.00 -1.03 0.00 0.00 54.13 52.08 1be9 s LEU 353 Cb 0.06 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.36 1be9 s LEU 353 CO 0.08 0.01 0.54 0.00 0.23 0.00 0.00 176.35 177.21 1be9 s ARG 354 N -2.99 1.31 0.34 1.70 1.70 -1.26 -4.95 118.95 114.80 1be9 s ARG 354 Ca 0.21 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 1be9 s ARG 354 Cb -0.06 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.75 1be9 s ARG 354 CO 0.09 -0.56 1.55 0.21 -1.08 0.00 0.00 175.30 175.51 1be9 s LYS 355 N -3.82 4.10 0.00 3.89 2.20 -1.26 -1.90 119.74 122.95 1be9 s LYS 355 Ca 0.05 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 1be9 s LYS 355 Cb -0.01 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1be9 s LYS 355 CO -0.07 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 1be9 n GLY 356 N 1.23 1.58 3.74 5.54 0.00 -0.13 -4.97 105.19 112.18 1be9 n GLY 356 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1be9 n GLY 356 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1be9 s ASP 357 N -1.59 7.23 -0.14 1.61 1.01 -0.80 -1.43 116.67 122.56 1be9 s ASP 357 Ca 0.00 2.16 -0.08 0.00 0.71 0.00 0.00 52.55 55.34 1be9 s ASP 357 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1be9 s ASP 357 CO 0.00 -0.23 0.14 -1.58 0.21 0.00 0.00 175.17 173.71 1be9 s GLN 358 N -0.58 3.66 -0.54 8.23 0.74 0.87 -0.49 119.66 131.54 1be9 s GLN 358 Ca 0.49 -0.15 -0.22 0.00 0.05 0.00 0.00 55.36 55.52 1be9 s GLN 358 Cb -0.31 -3.26 0.05 0.00 1.10 0.00 0.00 33.01 30.60 1be9 s GLN 358 CO 0.37 0.64 0.83 0.42 -0.55 0.00 0.00 175.29 177.00 1be9 s ILE 359 N -0.63 4.56 0.20 -2.34 -1.09 0.87 -1.05 121.20 121.71 1be9 s ILE 359 Ca 0.13 -0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 1be9 s ILE 359 Cb -0.12 -4.46 -0.11 0.00 -1.58 0.00 0.00 42.46 36.19 1be9 s ILE 359 CO 0.02 -1.03 1.45 -0.07 -1.23 0.00 0.00 174.94 174.09 1be9 h LEU 360 N 10.54 0.22 -7.00 2.97 3.38 -0.86 -3.39 115.31 121.17 1be9 h LEU 360 Ca -0.27 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.66 1be9 h LEU 360 Cb 1.08 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 1be9 h LEU 360 CO 1.05 0.91 0.50 -0.94 0.09 0.00 0.00 178.44 180.05 1be9 s SER 361 N -6.90 -0.36 -0.13 -0.43 1.04 -1.13 -0.33 113.70 105.47 1be9 s SER 361 Ca -0.03 -0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1be9 s SER 361 Cb 0.11 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1be9 s SER 361 CO 0.81 -0.61 -0.05 0.54 0.98 0.00 0.00 173.24 174.91 1be9 s VAL 362 N -3.10 0.91 -1.37 5.02 0.11 -0.51 -1.99 120.40 119.47 1be9 s VAL 362 Ca 0.05 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1be9 s VAL 362 Cb -0.01 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1be9 s VAL 362 CO -0.09 0.23 0.61 0.59 -3.33 0.00 0.00 175.10 173.12 1be9 n ASN 363 N 4.96 -1.16 0.00 3.54 3.02 0.15 -1.08 115.26 124.70 1be9 n ASN 363 Ca -0.11 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1be9 n ASN 363 Cb 0.49 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.03 1be9 n ASN 363 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1be9 n GLY 364 N -1.73 2.99 3.63 7.41 0.00 -1.26 -4.98 105.19 111.25 1be9 n GLY 364 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1be9 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be9 s VAL 365 N -1.44 4.41 0.04 1.61 1.01 -0.24 -4.98 120.40 120.82 1be9 s VAL 365 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1be9 s VAL 365 Cb 0.00 -4.41 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 1be9 s VAL 365 CO 0.00 -0.56 1.81 -0.62 0.00 0.00 0.00 175.10 175.73 1be9 s ASP 366 N 1.93 6.52 0.00 3.32 2.15 -1.26 -1.43 116.67 127.91 1be9 s ASP 366 Ca 0.47 2.56 0.07 0.00 0.43 0.00 0.00 52.55 56.09 1be9 s ASP 366 Cb -0.12 -2.55 0.15 0.00 -0.30 0.00 0.00 42.92 40.10 1be9 s ASP 366 CO 0.19 -0.98 1.00 0.18 -0.17 0.00 0.00 175.17 175.39 1be9 n LEU 367 N 6.66 2.23 -0.32 -1.34 4.77 0.55 -4.70 117.00 124.85 1be9 n LEU 367 Ca 0.18 -1.59 0.12 0.00 -0.03 0.00 0.00 56.01 54.69 1be9 n LEU 367 Cb 0.41 -0.09 0.34 0.00 -2.33 0.00 0.00 43.42 41.74 1be9 n LEU 367 CO 0.65 0.53 1.22 0.03 -1.33 0.00 0.00 177.39 178.48 1be9 h ARG 368 N 1.44 0.74 -0.22 3.23 3.08 -1.74 -2.25 114.38 118.67 1be9 h ARG 368 Ca 0.00 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1be9 h ARG 368 Cb 0.52 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1be9 h ARG 368 CO 0.00 0.49 -0.41 0.09 -1.07 0.00 0.00 179.97 179.07 1be9 n ASN 369 N -4.62 2.45 -4.84 7.04 3.02 -1.26 -4.03 115.26 113.01 1be9 n ASN 369 Ca 0.20 -3.86 -0.32 0.00 -0.03 0.00 0.00 54.58 50.57 1be9 n ASN 369 Cb 0.49 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1be9 n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1be9 s ALA 370 N -3.31 2.97 0.57 5.41 0.00 -0.85 -4.91 121.76 121.65 1be9 s ALA 370 Ca 0.42 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 1be9 s ALA 370 Cb 0.39 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1be9 s ALA 370 CO -0.04 -0.63 0.85 -1.54 0.00 0.00 0.00 175.76 174.41 1be9 s SER 371 N -3.52 5.55 0.09 0.00 1.04 -1.26 -4.41 113.70 111.19 1be9 s SER 371 Ca 0.58 0.55 -0.36 0.00 0.48 0.00 0.00 55.95 57.20 1be9 s SER 371 Cb -0.12 -1.56 -0.17 0.00 0.10 0.00 0.00 66.02 64.27 1be9 s SER 371 CO 0.44 -1.04 1.56 -0.74 0.98 0.00 0.00 173.24 174.44 1be9 h HIS 372 N -0.08 -1.42 -0.46 5.02 2.76 -1.64 -1.67 115.15 117.66 1be9 h HIS 372 Ca -0.45 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1be9 h HIS 372 Cb 1.26 0.55 -0.02 0.00 1.55 0.00 0.00 27.41 30.76 1be9 h HIS 372 CO 0.45 -0.67 0.30 1.49 -1.30 0.00 0.00 177.93 178.20 1be9 h GLU 373 N -1.00 0.61 -0.97 5.26 4.81 -1.91 -1.31 114.58 120.07 1be9 h GLU 373 Ca -0.06 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1be9 h GLU 373 Cb 0.87 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1be9 h GLU 373 CO -0.08 0.41 0.64 1.96 -0.73 0.00 0.00 179.01 181.22 1be9 h GLN 374 N 0.62 1.24 -0.54 1.92 1.08 -1.95 0.32 115.11 117.80 1be9 h GLN 374 Ca 0.17 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1be9 h GLN 374 Cb -0.06 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.06 1be9 h GLN 374 CO -0.04 0.82 0.25 0.00 -0.95 0.00 0.00 178.83 178.92 1be9 h ALA 375 N 1.37 0.70 -0.09 3.87 0.00 -0.91 0.20 119.26 124.40 1be9 h ALA 375 Ca 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1be9 h ALA 375 Cb -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1be9 h ALA 375 CO -0.10 0.27 0.05 0.00 0.00 0.00 0.00 179.25 179.47 1be9 h ALA 376 N 1.09 0.12 -0.72 0.00 0.00 -0.37 -1.40 119.26 117.98 1be9 h ALA 376 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1be9 h ALA 376 Cb 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1be9 h ALA 376 CO -0.02 -0.34 0.42 0.82 0.00 0.00 0.00 179.25 180.13 1be9 h ILE 377 N 0.05 1.00 -0.49 0.00 2.04 -0.09 0.51 117.51 120.53 1be9 h ILE 377 Ca 0.03 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1be9 h ILE 377 Cb 0.08 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1be9 h ILE 377 CO -0.00 0.14 0.31 0.00 0.00 0.00 0.00 178.15 178.60 1be9 h ALA 378 N 1.36 0.63 -0.10 1.87 0.00 -0.20 -0.80 119.26 122.02 1be9 h ALA 378 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1be9 h ALA 378 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1be9 h ALA 378 CO -0.17 0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 178.98 1be9 h LEU 379 N 0.62 0.22 -1.45 0.00 3.38 -0.62 -1.34 115.31 116.11 1be9 h LEU 379 Ca 0.19 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1be9 h LEU 379 Cb -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1be9 h LEU 379 CO -0.06 0.59 0.07 0.11 0.09 0.00 0.00 178.44 179.23 1be9 h LYS 380 N -0.15 0.43 -0.49 1.13 1.57 -0.84 -2.31 116.57 115.91 1be9 h LYS 380 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1be9 h LYS 380 Cb 0.51 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1be9 h LYS 380 CO 0.02 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.39 1be9 n ASN 381 N -4.37 4.75 0.27 0.86 3.02 -0.32 -4.56 115.26 114.92 1be9 n ASN 381 Ca 0.01 -2.77 0.14 0.00 -0.03 0.00 0.00 54.58 51.93 1be9 n ASN 381 Cb 0.17 -0.58 0.76 0.00 -0.61 0.00 0.00 39.78 39.52 1be9 n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1be9 h ALA 382 N 3.24 1.27 0.00 5.41 0.00 -0.64 -3.49 119.26 125.06 1be9 h ALA 382 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1be9 h ALA 382 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1be9 h ALA 382 CO 0.31 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1be9 n GLY 383 N -0.71 0.72 0.27 0.00 0.00 -1.26 -4.78 105.19 99.43 1be9 n GLY 383 Ca -0.02 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 1be9 n GLY 383 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1be9 h GLN 384 N 0.00 0.94 -4.77 1.61 4.20 -1.95 -3.40 115.11 111.74 1be9 h GLN 384 Ca 0.00 -0.44 -0.68 0.00 0.06 0.00 0.00 58.65 57.59 1be9 h GLN 384 Cb 0.00 -0.01 -0.24 0.00 0.30 0.00 0.00 27.48 27.53 1be9 h GLN 384 CO 0.00 1.10 -0.57 0.99 -0.67 0.00 0.00 178.83 179.68 1be9 s THR 385 N -4.54 4.42 -0.23 -0.54 2.01 -1.26 -1.47 115.64 114.02 1be9 s THR 385 Ca -0.11 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1be9 s THR 385 Cb 0.12 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1be9 s THR 385 CO 0.87 0.04 0.03 -0.69 -0.69 0.00 0.00 174.62 174.18 1be9 s VAL 386 N 1.57 4.03 -0.37 3.82 1.01 0.76 -4.95 120.40 126.27 1be9 s VAL 386 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1be9 s VAL 386 Cb -0.17 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1be9 s VAL 386 CO 0.05 0.38 0.19 -0.89 0.00 0.00 0.00 175.10 174.84 1be9 s THR 387 N 1.40 4.31 -0.08 3.92 2.01 -1.26 0.02 115.64 125.96 1be9 s THR 387 Ca 0.05 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 1be9 s THR 387 Cb -0.15 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1be9 s THR 387 CO 0.02 -0.28 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.03 1be9 s ILE 388 N 1.49 4.23 -0.28 1.82 1.01 0.11 0.31 121.20 129.90 1be9 s ILE 388 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1be9 s ILE 388 Cb -0.20 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.50 1be9 s ILE 388 CO 0.05 0.59 0.05 -0.63 0.00 0.00 0.00 174.94 175.00 1be9 s ILE 389 N -0.89 3.83 0.21 2.92 -1.09 -0.84 0.56 121.20 125.89 1be9 s ILE 389 Ca 0.14 -0.68 0.11 0.00 -2.23 0.00 0.00 60.65 57.99 1be9 s ILE 389 Cb -0.11 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1be9 s ILE 389 CO 0.03 0.14 -0.22 0.00 -1.23 0.00 0.00 174.94 173.66 1be9 s ALA 390 N 1.49 2.62 -0.11 9.38 0.00 0.05 -0.16 121.76 135.02 1be9 s ALA 390 Ca 0.03 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 1be9 s ALA 390 Cb -0.17 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1be9 s ALA 390 CO 0.01 0.40 0.24 -1.14 0.00 0.00 0.00 175.76 175.27 1be9 s GLN 391 N -2.88 0.15 -0.11 0.00 0.74 -0.22 -0.57 119.66 116.77 1be9 s GLN 391 Ca 0.23 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 55.98 1be9 s GLN 391 Cb -0.07 -0.10 -0.05 0.00 1.10 0.00 0.00 33.01 33.88 1be9 s GLN 391 CO 0.11 -0.24 1.74 -0.47 -0.55 0.00 0.00 175.29 175.88 1be9 s TYR 392 N 1.97 1.84 -0.46 1.67 5.04 -1.26 -0.09 117.35 126.06 1be9 s TYR 392 Ca -0.02 0.23 0.07 0.00 -2.44 0.00 0.00 57.07 54.91 1be9 s TYR 392 Cb -0.11 -3.99 0.25 0.00 0.35 0.00 0.00 41.96 38.45 1be9 s TYR 392 CO -0.08 -3.86 0.57 1.63 -1.34 0.00 0.00 175.55 172.47 1be9 n LYS 393 N 7.50 1.15 -0.27 4.97 4.76 -0.52 -4.83 118.16 130.92 1be9 n LYS 393 Ca 0.19 -3.59 0.02 0.00 -2.87 0.00 0.00 58.31 52.06 1be9 n LYS 393 Cb 0.43 -1.50 0.24 0.00 -1.84 0.00 0.00 35.03 32.36 1be9 n LYS 393 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1be9 h PRO 394 N 4.14 1.01 -0.27 1.97 0.13 -1.88 0.32 132.00 137.42 1be9 h PRO 394 Ca 0.11 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1be9 h PRO 394 Cb 0.83 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1be9 h PRO 394 CO 0.55 0.67 0.08 0.93 -0.23 0.00 0.00 178.00 180.00 1be9 h GLU 395 N 1.04 0.42 -0.39 0.86 3.07 -1.93 0.26 114.58 117.91 1be9 h GLU 395 Ca 0.33 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 1be9 h GLU 395 Cb 0.03 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1be9 h GLU 395 CO -0.10 0.49 0.07 0.93 -1.40 0.00 0.00 179.01 179.00 1be9 h GLU 396 N 0.26 0.64 -0.49 2.33 3.07 -1.86 -3.11 114.58 115.42 1be9 h GLU 396 Ca 0.09 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1be9 h GLU 396 Cb 0.25 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1be9 h GLU 396 CO -0.00 0.69 0.20 -0.92 -1.40 0.00 0.00 179.01 177.58 1be9 h TYR 397 N 0.49 0.75 -0.18 4.33 3.20 -0.70 -2.83 116.97 122.03 1be9 h TYR 397 Ca 0.12 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1be9 h TYR 397 Cb 0.35 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1be9 h TYR 397 CO 0.02 0.62 0.51 0.66 -1.64 0.00 0.00 178.16 178.33 1be9 h SER 398 N 0.65 0.00 0.42 -2.11 4.64 -0.41 0.12 113.55 116.87 1be9 h SER 398 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1be9 h SER 398 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1be9 h SER 398 CO -0.01 0.00 -0.17 -0.09 -0.87 0.00 0.00 176.83 175.69 1be9 h ARG 399 N 0.00 0.00 0.12 4.77 2.43 -1.56 -3.24 114.38 116.89 1be9 h ARG 399 Ca 0.09 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 1be9 h ARG 399 Cb 1.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1be9 h ARG 399 CO -0.00 0.17 -0.88 0.74 -1.51 0.00 0.00 179.97 178.48 1be9 h PHE 400 N 0.00 0.45 -3.35 2.20 0.04 -0.94 -3.46 116.94 111.87 1be9 h PHE 400 Ca -0.00 -0.33 -0.56 0.00 2.80 0.00 0.00 57.97 59.88 1be9 h PHE 400 Cb 0.42 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.50 1be9 h PHE 400 CO 0.00 1.34 0.03 -2.00 -0.60 0.00 0.00 178.31 177.08 1be9 s GLU 401 N -2.42 4.40 0.50 1.51 2.12 -1.23 -5.03 118.70 118.56 1be9 s GLU 401 Ca -0.16 0.78 -0.23 0.00 0.36 0.00 0.00 54.97 55.72 1be9 s GLU 401 Cb 0.01 -3.42 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 1be9 s GLU 401 CO 0.79 0.14 1.38 0.00 -0.54 0.00 0.00 175.26 177.03 1be9 n ALA 402 N 3.54 1.73 -2.59 6.30 0.00 -1.26 -2.99 120.51 125.23 1be9 n ALA 402 Ca -0.03 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1be9 n ALA 402 Cb 0.51 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 1be9 n ALA 402 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1be9 n ASN 403 N -0.56 -4.22 -4.61 0.00 3.02 -1.26 -4.74 115.26 102.88 1be9 n ASN 403 Ca 0.08 0.07 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 1be9 n ASN 403 Cb 0.43 -3.55 -0.10 0.00 -0.61 0.00 0.00 39.78 35.95 1be9 n ASN 403 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1be9 s SER 404 N -2.16 4.70 0.36 6.41 1.04 -1.16 0.03 113.70 122.91 1be9 s SER 404 Ca 0.07 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1be9 s SER 404 Cb -0.04 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1be9 s SER 404 CO 0.09 0.25 0.48 0.00 0.98 0.00 0.00 173.24 175.04 1be9 s ARG 405 N -1.67 1.97 -0.08 4.02 1.70 0.12 -4.83 118.95 120.19 1be9 s ARG 405 Ca 0.19 -1.82 0.03 0.00 -0.47 0.00 0.00 55.73 53.66 1be9 s ARG 405 Cb -0.11 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 1be9 s ARG 405 CO 0.10 -0.82 -0.18 0.08 -1.08 0.00 0.00 175.30 173.41 1be9 s VAL 406 N -2.93 2.70 0.70 4.99 1.01 -1.26 0.20 120.40 125.81 1be9 s VAL 406 Ca 0.31 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1be9 s VAL 406 Cb -0.01 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.44 1be9 s VAL 406 CO 0.22 0.56 0.96 0.54 0.00 0.00 0.00 175.10 177.38 1be9 s ASN 407 N -0.19 4.46 0.62 3.32 2.20 0.21 -4.92 114.94 120.64 1be9 s ASN 407 Ca -0.01 -0.47 0.32 0.00 -0.94 0.00 0.00 52.86 51.76 1be9 s ASN 407 Cb -0.13 0.07 1.75 0.00 -2.00 0.00 0.00 41.25 40.93 1be9 s ASN 407 CO 0.03 -1.78 2.06 0.77 -2.94 0.00 0.00 177.10 175.25 1be9 h SER 408 N -0.41 0.00 0.02 3.54 4.64 -2.01 0.82 113.55 120.16 1be9 h SER 408 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1be9 h SER 408 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1be9 h SER 408 CO 0.40 0.00 -0.11 -1.54 -0.87 0.00 0.00 176.83 174.70 1be9 n SER 409 N -3.42 2.02 0.00 4.97 3.41 -1.26 -4.93 113.62 114.42 1be9 n SER 409 Ca 0.01 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1be9 n SER 409 Cb 0.35 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1be9 n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1be9 n GLY 410 N 1.30 0.60 3.75 5.00 0.00 0.28 -2.49 105.19 113.63 1be9 n GLY 410 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1be9 n GLY 410 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1be9 s ARG 411 N -0.80 4.45 -0.36 1.61 1.81 -1.26 -4.66 118.95 119.74 1be9 s ARG 411 Ca 0.00 2.02 -0.28 0.00 -1.72 0.00 0.00 55.73 55.75 1be9 s ARG 411 Cb 0.00 -3.17 0.02 0.00 -0.45 0.00 0.00 34.95 31.35 1be9 s ARG 411 CO 0.00 -0.11 1.02 0.42 -0.68 0.00 0.00 175.30 175.95 1be9 s ILE 412 N -0.53 4.50 -0.09 1.52 1.01 -1.26 -0.62 121.20 125.73 1be9 s ILE 412 Ca 0.51 1.46 -0.00 0.00 0.00 0.00 0.00 60.65 62.62 1be9 s ILE 412 Cb -0.36 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.68 1be9 s ILE 412 CO 0.43 -0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 174.05 1be9 s VAL 413 N 3.67 3.72 -0.11 2.92 1.01 0.13 -4.94 120.40 126.80 1be9 s VAL 413 Ca 0.43 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1be9 s VAL 413 Cb -0.11 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1be9 s VAL 413 CO 0.19 0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 174.77 1be9 s THR 414 N -0.43 2.47 -2.91 3.92 2.01 -1.26 0.16 115.64 119.60 1be9 s THR 414 Ca 0.06 -0.87 0.25 0.00 0.31 0.00 0.00 61.69 61.44 1be9 s THR 414 Cb -0.12 -1.99 0.26 0.00 0.01 0.00 0.00 72.50 70.66 1be9 s THR 414 CO 0.02 0.55 1.35 0.59 -0.69 0.00 0.00 174.62 176.43