#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k00 s VAL 310 N 0.00 3.10 -0.21 1.61 -7.23 -1.26 -4.65 120.40 111.77 2k00 s VAL 310 Ca 0.00 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.16 2k00 s VAL 310 Cb 0.00 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.65 2k00 s VAL 310 CO 0.00 -0.23 0.07 -0.44 -0.31 0.00 0.00 175.10 174.19 2k00 s SER 311 N 10.65 5.49 -0.23 4.85 0.01 -0.59 -4.93 113.70 128.96 2k00 s SER 311 Ca 0.90 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 58.09 2k00 s SER 311 Cb -0.18 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 2k00 s SER 311 CO 0.26 0.10 0.03 -0.36 0.41 0.00 0.00 173.24 173.67 2k00 s PHE 312 N 0.84 3.05 -0.19 2.43 0.40 -1.26 -0.12 117.98 123.13 2k00 s PHE 312 Ca 0.04 -0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 2k00 s PHE 312 Cb -0.14 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 2k00 s PHE 312 CO 0.02 -0.37 -0.00 -0.06 0.70 0.00 0.00 175.22 175.51 2k00 s PHE 313 N 1.42 3.05 -0.84 0.36 0.08 0.09 -4.86 117.98 117.29 2k00 s PHE 313 Ca 0.05 -0.41 -0.25 0.00 0.12 0.00 0.00 56.93 56.44 2k00 s PHE 313 Cb -0.15 -2.06 0.03 0.00 -0.57 0.00 0.00 43.02 40.27 2k00 s PHE 313 CO 0.02 -0.19 1.43 -1.17 -0.10 0.00 0.00 175.22 175.20 2k00 s LEU 314 N 0.86 3.29 0.30 -0.37 2.96 -1.26 -0.27 118.68 124.20 2k00 s LEU 314 Ca 0.01 -0.74 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 2k00 s LEU 314 Cb -0.14 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2k00 s LEU 314 CO 0.02 -1.82 0.31 0.68 -1.32 0.00 0.00 176.35 174.22 2k00 s VAL 315 N 6.01 4.15 -0.37 1.68 -7.23 0.12 -4.88 120.40 119.88 2k00 s VAL 315 Ca 0.44 -1.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2k00 s VAL 315 Cb -0.06 -3.39 0.08 0.00 0.56 0.00 0.00 36.38 33.57 2k00 s VAL 315 CO 0.06 -0.24 0.14 -0.54 -0.31 0.00 0.00 175.10 174.21 2k00 s LYS 316 N -3.98 2.30 -0.15 4.82 1.02 -0.54 0.09 119.74 123.30 2k00 s LYS 316 Ca 0.38 -1.52 -0.29 0.00 0.02 0.00 0.00 55.97 54.56 2k00 s LYS 316 Cb -0.08 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 2k00 s LYS 316 CO 0.27 -0.87 1.13 -1.21 -0.92 0.00 0.00 175.35 173.75 2k00 s GLU 317 N 1.25 4.30 -0.61 1.68 2.02 0.14 -0.90 118.70 126.58 2k00 s GLU 317 Ca 0.02 1.51 -0.21 0.00 0.02 0.00 0.00 54.97 56.31 2k00 s GLU 317 Cb -0.21 -3.64 0.08 0.00 0.10 0.00 0.00 34.13 30.45 2k00 s GLU 317 CO -0.01 -0.55 0.84 0.21 0.02 0.00 0.00 175.26 175.77 2k00 s LYS 318 N 2.84 3.11 0.19 1.61 2.47 -1.26 -0.23 119.74 128.48 2k00 s LYS 318 Ca 0.50 -0.94 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 2k00 s LYS 318 Cb -0.19 -4.21 -0.03 0.00 -1.46 0.00 0.00 37.83 31.93 2k00 s LYS 318 CO 0.14 -1.64 0.31 -1.64 0.16 0.00 0.00 175.35 172.68 2k00 s MET 319 N 3.47 3.41 0.78 4.03 -1.94 -1.26 -5.01 119.30 122.78 2k00 s MET 319 Ca 0.19 -0.68 -0.11 0.00 -1.71 0.00 0.00 55.69 53.37 2k00 s MET 319 Cb -0.19 -2.92 0.06 0.00 2.01 0.00 0.00 34.83 33.79 2k00 s MET 319 CO 0.10 0.48 1.08 -1.59 -0.01 0.00 0.00 175.02 175.08 2k00 s LYS 320 N -3.55 2.23 0.00 2.03 0.00 -1.26 -4.07 119.74 115.12 2k00 s LYS 320 Ca 0.34 0.85 0.00 0.00 0.00 0.00 0.00 55.97 57.16 2k00 s LYS 320 Cb -0.10 -1.92 0.00 0.00 0.00 0.00 0.00 37.83 35.81 2k00 s LYS 320 CO 0.28 -1.57 0.00 0.41 0.00 0.00 0.00 175.35 174.47 2k00 n GLY 321 N -1.76 2.56 3.32 0.59 0.00 -1.26 -5.00 105.19 103.65 2k00 n GLY 321 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2k00 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k00 s LYS 322 N 0.00 1.02 0.12 1.61 -2.85 -1.26 -5.04 119.74 113.34 2k00 s LYS 322 Ca 0.00 -0.56 0.25 0.00 -1.00 0.00 0.00 55.97 54.65 2k00 s LYS 322 Cb 0.00 0.45 0.49 0.00 -2.06 0.00 0.00 37.83 36.71 2k00 s LYS 322 CO 0.00 -0.38 1.44 0.09 0.10 0.00 0.00 175.35 176.60 2k00 n ASN 323 N 0.05 0.68 -4.69 0.03 3.02 -1.26 -4.70 115.26 108.39 2k00 n ASN 323 Ca -0.17 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2k00 n ASN 323 Cb 0.62 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2k00 s LYS 324 N -3.13 4.24 0.37 3.52 2.20 -1.26 -5.00 119.74 120.69 2k00 s LYS 324 Ca 0.08 2.13 -0.17 0.00 -0.36 0.00 0.00 55.97 57.64 2k00 s LYS 324 Cb 0.14 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 2k00 s LYS 324 CO 0.69 -0.65 0.83 -0.51 -0.36 0.00 0.00 175.35 175.35 2k00 s LEU 325 N 2.51 3.99 -0.26 5.43 1.02 -1.26 -4.65 118.68 125.45 2k00 s LEU 325 Ca 0.68 1.44 -0.08 0.00 0.02 0.00 0.00 54.13 56.20 2k00 s LEU 325 Cb -0.35 -4.27 -0.03 0.00 0.02 0.00 0.00 46.19 41.56 2k00 s LEU 325 CO 0.29 -0.29 0.09 -0.69 0.02 0.00 0.00 176.35 175.77 2k00 s VAL 326 N -2.10 4.41 0.11 -1.59 1.01 0.68 -4.82 120.40 118.10 2k00 s VAL 326 Ca 0.57 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 2k00 s VAL 326 Cb -0.10 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2k00 s VAL 326 CO 0.17 0.29 1.57 -2.84 0.00 0.00 0.00 175.10 174.29 2k00 s PRO 327 N 1.62 4.23 0.08 2.72 0.02 -1.26 0.26 135.00 142.67 2k00 s PRO 327 Ca 0.06 2.29 0.03 0.00 0.02 0.00 0.00 61.00 63.39 2k00 s PRO 327 Cb -0.15 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 2k00 s PRO 327 CO 0.04 -0.64 -0.08 0.50 -0.33 0.00 0.00 177.00 176.50 2k00 s ARG 328 N 1.83 0.74 -0.55 5.54 6.06 0.11 -4.21 118.95 128.48 2k00 s ARG 328 Ca 0.71 -1.09 -0.18 0.00 -2.50 0.00 0.00 55.73 52.66 2k00 s ARG 328 Cb -0.40 -0.34 0.09 0.00 0.06 0.00 0.00 34.95 34.36 2k00 s ARG 328 CO 0.31 0.04 0.61 -0.51 -2.50 0.00 0.00 175.30 173.25 2k00 s LEU 329 N -2.37 5.47 -0.60 -0.88 1.43 0.10 -0.70 118.68 121.12 2k00 s LEU 329 Ca 0.03 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 51.50 2k00 s LEU 329 Cb -0.02 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.93 2k00 s LEU 329 CO -0.02 -0.96 1.10 -0.22 0.23 0.00 0.00 176.35 176.48 2k00 s LEU 330 N 2.35 3.72 -0.46 1.79 2.96 0.63 -0.32 118.68 129.35 2k00 s LEU 330 Ca 0.10 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.56 2k00 s LEU 330 Cb -0.24 -2.88 0.03 0.00 0.50 0.00 0.00 46.19 43.60 2k00 s LEU 330 CO 0.07 -1.44 0.65 -0.83 -1.32 0.00 0.00 176.35 173.48 2k00 s GLY 331 N 3.10 1.72 -0.25 7.98 0.00 0.42 -0.73 107.32 119.55 2k00 s GLY 331 Ca 0.35 -1.34 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 2k00 s GLY 331 CO 0.20 1.53 0.39 -0.42 0.00 0.00 0.00 173.10 174.80 2k00 s ILE 332 N 2.82 5.18 0.05 0.90 -1.09 0.82 -0.99 121.20 128.89 2k00 s ILE 332 Ca 0.21 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2k00 s ILE 332 Cb -0.15 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2k00 s ILE 332 CO 0.17 0.19 0.03 0.35 -1.23 0.00 0.00 174.94 174.45 2k00 n THR 333 N 4.84 0.00 1.03 2.92 -2.24 -0.46 -1.54 114.28 118.84 2k00 n THR 333 Ca -0.08 -0.20 0.03 0.00 -2.27 0.00 0.00 64.05 61.53 2k00 n THR 333 Cb 0.51 -0.36 0.11 0.00 -2.10 0.00 0.00 70.33 68.49 2k00 n THR 333 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2k00 n LYS 334 N -0.52 1.72 0.00 -0.78 2.85 -1.26 -4.19 118.16 115.98 2k00 n LYS 334 Ca -0.01 -0.89 0.00 0.00 -1.05 0.00 0.00 58.31 56.36 2k00 n LYS 334 Cb 0.06 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2k00 n LYS 334 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2k00 n GLU 335 N 0.20 0.00 -4.24 -1.58 0.28 -1.26 -4.85 120.64 109.19 2k00 n GLU 335 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.95 2k00 n GLU 335 Cb 0.29 -0.12 -0.10 0.00 1.43 0.00 0.00 31.44 32.94 2k00 n GLU 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k00 s VAL 337 N -3.80 1.47 -0.19 0.00 1.01 0.10 -1.36 120.40 117.64 2k00 s VAL 337 Ca 0.28 -1.66 -0.07 0.00 0.00 0.00 0.00 61.98 60.53 2k00 s VAL 337 Cb 0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2k00 s VAL 337 CO 0.06 -0.52 0.05 0.00 0.00 0.00 0.00 175.10 174.68 2k00 s MET 338 N 1.34 3.89 -0.72 2.72 0.23 -0.16 0.32 119.30 126.92 2k00 s MET 338 Ca 0.07 -0.39 -0.25 0.00 -1.03 0.00 0.00 55.69 54.09 2k00 s MET 338 Cb -0.18 -3.18 0.05 0.00 -1.53 0.00 0.00 34.83 29.99 2k00 s MET 338 CO -0.15 0.22 1.14 1.03 -2.03 0.00 0.00 175.02 175.23 2k00 s ARG 339 N 0.51 3.18 -0.16 3.16 0.52 0.67 -0.44 118.95 126.38 2k00 s ARG 339 Ca 0.02 -0.56 -0.15 0.00 -0.52 0.00 0.00 55.73 54.52 2k00 s ARG 339 Cb -0.13 -4.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.04 2k00 s ARG 339 CO 0.01 -2.00 0.33 0.08 0.02 0.00 0.00 175.30 173.75 2k00 s VAL 340 N 4.92 5.27 0.27 3.52 1.01 0.56 -0.03 120.40 135.92 2k00 s VAL 340 Ca 0.30 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 2k00 s VAL 340 Cb -0.12 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2k00 s VAL 340 CO 0.12 0.36 1.56 -0.62 0.00 0.00 0.00 175.10 176.51 2k00 s ASP 341 N 0.61 6.47 0.17 3.32 2.15 0.17 0.01 116.67 129.56 2k00 s ASP 341 Ca 0.18 2.84 -0.14 0.00 0.43 0.00 0.00 52.55 55.86 2k00 s ASP 341 Cb -0.14 -2.63 0.10 0.00 -0.30 0.00 0.00 42.92 39.96 2k00 s ASP 341 CO 0.05 -0.85 1.78 -0.08 -0.17 0.00 0.00 175.17 175.90 2k00 h GLU 342 N 5.16 0.42 0.00 4.34 4.22 -1.89 -0.81 114.58 126.02 2k00 h GLU 342 Ca -0.46 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 58.87 2k00 h GLU 342 Cb 1.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2k00 h GLU 342 CO 0.81 0.28 -0.65 -0.22 -2.18 0.00 0.00 179.01 177.05 2k00 h LYS 343 N 0.44 0.00 0.00 1.92 3.64 -1.90 -3.39 116.57 117.27 2k00 h LYS 343 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2k00 h LYS 343 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2k00 h LYS 343 CO -0.14 0.44 -0.30 2.41 -2.27 0.00 0.00 179.45 179.59 2k00 n THR 344 N -4.58 0.04 -1.58 1.00 -1.04 -1.25 -4.91 114.28 101.96 2k00 n THR 344 Ca -0.15 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 2k00 n THR 344 Cb 0.39 -0.08 -0.06 0.00 -1.82 0.00 0.00 70.33 68.76 2k00 n THR 344 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k00 n LYS 345 N -1.56 -1.08 -2.67 -2.82 4.76 -0.31 -4.96 118.16 109.52 2k00 n LYS 345 Ca 0.06 0.98 -0.42 0.00 -2.87 0.00 0.00 58.31 56.06 2k00 n LYS 345 Cb 0.35 -5.16 -0.03 0.00 -1.84 0.00 0.00 35.03 28.35 2k00 n LYS 345 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2k00 s GLU 346 N -3.53 4.51 -0.81 1.97 0.41 -1.26 -4.57 118.70 115.43 2k00 s GLU 346 Ca 0.00 1.45 -0.26 0.00 -0.41 0.00 0.00 54.97 55.75 2k00 s GLU 346 Cb 0.00 -3.48 0.03 0.00 -1.78 0.00 0.00 34.13 28.91 2k00 s GLU 346 CO 0.00 -0.15 1.37 0.08 -0.49 0.00 0.00 175.26 176.07 2k00 s VAL 347 N 1.31 3.75 0.05 2.63 1.01 -1.26 0.42 120.40 128.31 2k00 s VAL 347 Ca 0.52 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 2k00 s VAL 347 Cb -0.21 -4.88 -0.20 0.00 0.00 0.00 0.00 36.38 31.09 2k00 s VAL 347 CO 0.25 -1.81 1.20 0.40 0.00 0.00 0.00 175.10 175.15 2k00 h ILE 348 N 6.31 1.35 -2.09 2.22 2.04 -0.82 -3.45 117.51 123.06 2k00 h ILE 348 Ca -0.14 -1.99 -0.07 0.00 1.00 0.00 0.00 64.86 63.65 2k00 h ILE 348 Cb 1.04 2.29 -0.26 0.00 -0.74 0.00 0.00 36.82 39.15 2k00 h ILE 348 CO 1.31 0.60 -0.36 -1.58 0.00 0.00 0.00 178.15 178.13 2k00 s GLN 349 N -3.51 0.39 -0.31 2.37 0.74 -1.23 -4.99 119.66 113.12 2k00 s GLN 349 Ca -0.12 0.94 -0.08 0.00 0.05 0.00 0.00 55.36 56.15 2k00 s GLN 349 Cb 0.06 0.19 0.01 0.00 1.10 0.00 0.00 33.01 34.36 2k00 s GLN 349 CO 0.86 -0.40 0.11 -2.00 -0.55 0.00 0.00 175.29 173.31 2k00 s GLU 350 N 2.66 3.12 0.52 1.67 2.12 -1.26 -0.24 118.70 127.29 2k00 s GLU 350 Ca 0.05 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.53 2k00 s GLU 350 Cb -0.13 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.81 2k00 s GLU 350 CO -0.15 -0.47 0.75 -1.58 -0.54 0.00 0.00 175.26 173.27 2k00 s TRP 351 N 1.53 2.98 0.10 5.30 0.51 0.15 -4.89 118.94 124.63 2k00 s TRP 351 Ca 0.03 0.09 0.09 0.00 -2.12 0.00 0.00 56.10 54.19 2k00 s TRP 351 Cb -0.17 -2.63 -0.04 0.00 -0.81 0.00 0.00 33.47 29.82 2k00 s TRP 351 CO 0.04 -0.73 -0.19 0.45 -0.51 0.00 0.00 176.95 176.01 2k00 s SER 352 N -4.36 3.80 0.54 2.95 0.15 -1.26 0.02 113.70 115.55 2k00 s SER 352 Ca 0.55 -0.54 0.23 0.00 0.70 0.00 0.00 55.95 56.89 2k00 s SER 352 Cb -0.10 -0.53 1.50 0.00 -1.71 0.00 0.00 66.02 65.17 2k00 s SER 352 CO 0.39 0.20 2.16 -0.07 1.20 0.00 0.00 173.24 177.12 2k00 h LEU 353 N 3.99 0.00 -0.79 3.45 3.38 -1.54 -0.19 115.31 123.61 2k00 h LEU 353 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k00 h LEU 353 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2k00 h LEU 353 CO 0.46 0.05 0.00 0.71 0.09 0.00 0.00 178.44 179.74 2k00 h THR 354 N 0.00 0.00 -0.03 0.22 1.35 -1.95 -3.00 112.91 109.50 2k00 h THR 354 Ca -0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2k00 h THR 354 Cb 0.10 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2k00 h THR 354 CO 0.01 0.00 -0.08 0.59 -0.25 0.00 0.00 175.52 175.78 2k00 n ASN 355 N -2.76 2.70 -4.86 5.36 3.02 -0.09 -4.91 115.26 113.72 2k00 n ASN 355 Ca 0.02 -1.87 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 2k00 n ASN 355 Cb 0.34 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 2k00 n ASN 355 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k00 s ILE 356 N -2.09 4.77 -0.04 2.41 1.01 -1.14 -4.64 121.20 121.49 2k00 s ILE 356 Ca 0.27 0.78 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 2k00 s ILE 356 Cb 0.20 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2k00 s ILE 356 CO 0.35 -0.15 -0.13 1.17 0.00 0.00 0.00 174.94 176.18 2k00 n LYS 357 N -0.30 0.20 -3.88 2.79 4.81 -0.47 -4.98 118.16 116.33 2k00 n LYS 357 Ca 0.02 0.08 -0.11 0.00 -0.87 0.00 0.00 58.31 57.44 2k00 n LYS 357 Cb 0.53 -0.85 -0.10 0.00 0.02 0.00 0.00 35.03 34.63 2k00 n LYS 357 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2k00 s ARG 358 N -2.29 0.46 -0.02 1.64 1.70 -1.09 -5.04 118.95 114.31 2k00 s ARG 358 Ca -0.12 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.76 2k00 s ARG 358 Cb 0.03 0.19 -0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2k00 s ARG 358 CO 0.17 -0.11 -0.09 1.67 -1.08 0.00 0.00 175.30 175.87 2k00 s TRP 359 N -1.35 0.84 -0.32 5.89 -2.14 -1.26 -0.58 118.94 120.02 2k00 s TRP 359 Ca -0.14 -0.19 -0.11 0.00 2.66 0.00 0.00 56.10 58.32 2k00 s TRP 359 Cb -0.08 -0.58 -0.02 0.00 -3.10 0.00 0.00 33.47 29.70 2k00 s TRP 359 CO 0.01 -0.06 0.19 0.00 -2.66 0.00 0.00 176.95 174.44 2k00 s ALA 360 N 0.03 3.40 -0.21 2.67 0.00 0.19 -4.95 121.76 122.89 2k00 s ALA 360 Ca -0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 2k00 s ALA 360 Cb -0.06 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2k00 s ALA 360 CO 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 175.76 174.92 2k00 s ALA 361 N 1.67 3.28 0.06 0.00 0.00 -1.26 -0.95 121.76 124.56 2k00 s ALA 361 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2k00 s ALA 361 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2k00 s ALA 361 CO 0.09 -0.10 0.04 -1.54 0.00 0.00 0.00 175.76 174.25 2k00 s SER 362 N 0.90 0.35 0.00 0.00 1.04 -0.78 -4.87 113.70 110.34 2k00 s SER 362 Ca 0.03 -0.85 0.11 0.00 0.48 0.00 0.00 55.95 55.73 2k00 s SER 362 Cb -0.14 0.24 0.68 0.00 0.10 0.00 0.00 66.02 66.90 2k00 s SER 362 CO 0.03 -0.62 1.22 -0.81 0.98 0.00 0.00 173.24 174.04 2k00 n PRO 363 N 0.18 0.72 -0.04 4.02 -0.04 -1.26 -3.28 135.00 135.29 2k00 n PRO 363 Ca -0.15 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2k00 n PRO 363 Cb 0.61 -1.25 -0.04 0.00 -0.04 0.00 0.00 33.50 32.78 2k00 n PRO 363 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k00 n LYS 364 N -0.75 0.89 -3.88 0.54 3.00 -1.25 -4.18 118.16 112.53 2k00 n LYS 364 Ca 0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.33 2k00 n LYS 364 Cb 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 33.91 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2k00 s SER 365 N -4.51 0.12 -0.01 3.14 0.01 -0.95 -2.25 113.70 109.26 2k00 s SER 365 Ca -0.09 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 56.08 2k00 s SER 365 Cb 0.03 0.78 -0.00 0.00 0.21 0.00 0.00 66.02 67.04 2k00 s SER 365 CO 0.20 -1.53 -0.05 0.12 0.41 0.00 0.00 173.24 172.39 2k00 s PHE 366 N -2.80 0.46 -0.11 2.43 5.36 0.75 -1.86 117.98 122.21 2k00 s PHE 366 Ca 0.18 -0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.05 2k00 s PHE 366 Cb -0.04 -0.32 0.03 0.00 -0.34 0.00 0.00 43.02 42.35 2k00 s PHE 366 CO 0.12 -0.03 -0.05 0.99 -1.46 0.00 0.00 175.22 174.80 2k00 s THR 367 N 0.03 0.83 -0.13 0.12 2.01 -0.13 -0.22 115.64 118.15 2k00 s THR 367 Ca 0.00 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 2k00 s THR 367 Cb -0.04 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2k00 s THR 367 CO -0.00 0.28 0.20 -0.76 -0.69 0.00 0.00 174.62 173.65 2k00 s LEU 368 N 1.78 4.34 -0.07 4.42 1.43 0.24 0.55 118.68 131.37 2k00 s LEU 368 Ca 0.04 0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 2k00 s LEU 368 Cb -0.13 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 2k00 s LEU 368 CO -0.07 0.30 -0.21 -0.62 0.23 0.00 0.00 176.35 175.98 2k00 s ASP 369 N -0.51 2.63 0.00 2.29 2.15 0.25 -0.32 116.67 123.16 2k00 s ASP 369 Ca 0.15 -0.45 0.05 0.00 0.43 0.00 0.00 52.55 52.73 2k00 s ASP 369 Cb -0.13 -0.98 0.11 0.00 -0.30 0.00 0.00 42.92 41.63 2k00 s ASP 369 CO 0.04 0.16 0.96 0.49 -0.17 0.00 0.00 175.17 176.64 2k00 n PHE 370 N 3.34 0.14 0.00 -5.34 3.72 -1.26 -1.37 117.46 116.69 2k00 n PHE 370 Ca -0.19 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2k00 n PHE 370 Cb 0.52 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2k00 n PHE 370 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k00 n GLY 371 N 0.10 0.78 1.13 1.37 0.00 -1.26 -1.61 105.19 105.70 2k00 n GLY 371 Ca 0.05 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.71 2k00 n GLY 371 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k00 n ASP 372 N 9.85 3.30 0.05 1.61 8.00 -1.26 -4.03 116.55 134.08 2k00 n ASP 372 Ca 0.00 -1.98 -0.03 0.00 0.71 0.00 0.00 54.79 53.48 2k00 n ASP 372 Cb 0.00 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.64 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2k00 h TYR 373 N 3.74 0.00 -2.16 1.24 3.20 -1.62 -3.48 116.97 117.89 2k00 h TYR 373 Ca 0.00 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.02 2k00 h TYR 373 Cb 0.85 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.97 2k00 h TYR 373 CO 0.38 0.78 0.54 1.14 -1.64 0.00 0.00 178.16 179.36 2k00 s GLN 374 N -2.79 0.79 0.07 1.82 -2.07 -1.26 -5.12 119.66 111.10 2k00 s GLN 374 Ca -0.01 -0.33 -0.24 0.00 -1.82 0.00 0.00 55.36 52.97 2k00 s GLN 374 Cb 0.09 0.34 -0.06 0.00 -1.09 0.00 0.00 33.01 32.29 2k00 s GLN 374 CO 0.80 -0.35 0.73 0.34 -1.32 0.00 0.00 175.29 175.49 2k00 s ASP 375 N -2.53 7.20 0.00 12.60 2.15 -1.26 -4.54 116.67 130.30 2k00 s ASP 375 Ca 0.07 1.43 0.00 0.00 0.43 0.00 0.00 52.55 54.48 2k00 s ASP 375 Cb -0.01 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2k00 s ASP 375 CO -0.07 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 2k00 n GLY 376 N 2.17 0.72 4.01 2.66 0.00 -1.26 -5.04 105.19 108.45 2k00 n GLY 376 Ca -0.04 -1.84 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 2k00 n GLY 376 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k00 s TYR 377 N -2.40 1.62 -0.56 1.61 2.02 -1.26 -4.66 117.35 113.72 2k00 s TYR 377 Ca 0.00 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2k00 s TYR 377 Cb 0.00 -2.69 0.14 0.00 -0.40 0.00 0.00 41.96 39.01 2k00 s TYR 377 CO 0.00 -1.44 0.33 -0.47 -1.57 0.00 0.00 175.55 172.40 2k00 s TYR 378 N -2.94 3.02 -0.30 2.71 5.04 0.57 -4.95 117.35 120.51 2k00 s TYR 378 Ca 0.64 -3.07 -0.11 0.00 -2.44 0.00 0.00 57.07 52.09 2k00 s TYR 378 Cb -0.06 -2.56 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 2k00 s TYR 378 CO 0.42 -0.69 0.19 -1.54 -1.34 0.00 0.00 175.55 172.59 2k00 s SER 379 N -0.53 5.90 0.05 4.32 1.04 -1.26 -0.59 113.70 122.63 2k00 s SER 379 Ca 0.20 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.53 2k00 s SER 379 Cb -0.18 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2k00 s SER 379 CO -0.06 -0.11 -0.25 0.68 0.98 0.00 0.00 173.24 174.48 2k00 s VAL 380 N 1.72 2.05 -0.21 5.02 -7.23 0.70 -4.10 120.40 118.34 2k00 s VAL 380 Ca 0.06 -1.38 -0.27 0.00 -1.81 0.00 0.00 61.98 58.59 2k00 s VAL 380 Cb -0.16 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 2k00 s VAL 380 CO 0.10 0.31 0.94 -1.58 -0.31 0.00 0.00 175.10 174.56 2k00 s GLN 381 N -1.29 4.26 -0.28 4.82 0.74 -0.08 -0.18 119.66 127.65 2k00 s GLN 381 Ca 0.11 1.18 -0.20 0.00 0.05 0.00 0.00 55.36 56.50 2k00 s GLN 381 Cb -0.10 -3.62 0.12 0.00 1.10 0.00 0.00 33.01 30.51 2k00 s GLN 381 CO 0.02 -0.52 0.93 -0.08 -0.55 0.00 0.00 175.29 175.09 2k00 s THR 382 N 2.82 0.00 -0.75 -0.34 -1.32 -0.95 -1.46 115.64 113.64 2k00 s THR 382 Ca 0.41 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.15 2k00 s THR 382 Cb -0.16 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.10 2k00 s THR 382 CO 0.08 0.00 1.76 0.35 -2.21 0.00 0.00 174.62 174.60 2k00 n THR 383 N 3.18 0.53 -0.18 5.08 -2.24 -1.26 -2.23 114.28 117.17 2k00 n THR 383 Ca -0.16 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2k00 n THR 383 Cb 0.57 -0.55 0.29 0.00 -2.10 0.00 0.00 70.33 68.55 2k00 n THR 383 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k00 n GLU 384 N -2.19 3.10 -0.28 -0.78 1.02 -1.26 -4.43 120.64 115.82 2k00 n GLU 384 Ca 0.06 -2.34 0.04 0.00 -0.02 0.00 0.00 57.16 54.89 2k00 n GLU 384 Cb 0.42 -1.73 0.26 0.00 -0.02 0.00 0.00 31.44 30.37 2k00 n GLU 384 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2k00 h GLY 385 N 4.49 1.26 1.18 0.62 0.00 -1.69 -0.96 103.07 107.97 2k00 h GLY 385 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2k00 h GLY 385 CO 0.16 0.29 0.24 -2.09 0.00 0.00 0.00 176.54 175.14 2k00 h GLU 386 N 0.98 1.04 -0.76 4.80 4.81 -1.78 -1.18 114.58 122.50 2k00 h GLU 386 Ca 0.38 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2k00 h GLU 386 Cb 0.21 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2k00 h GLU 386 CO -0.14 0.87 0.42 1.96 -0.73 0.00 0.00 179.01 181.39 2k00 h GLN 387 N 1.01 1.05 0.08 1.92 4.20 -1.52 0.30 115.11 122.15 2k00 h GLN 387 Ca 0.23 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2k00 h GLN 387 Cb 0.25 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2k00 h GLN 387 CO -0.01 0.78 -0.04 0.82 -0.67 0.00 0.00 178.83 179.71 2k00 h ILE 388 N 1.04 0.95 -0.45 2.54 2.04 -0.92 -1.69 117.51 121.03 2k00 h ILE 388 Ca 0.27 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.07 2k00 h ILE 388 Cb 0.03 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2k00 h ILE 388 CO -0.04 0.02 0.27 0.00 0.00 0.00 0.00 178.15 178.39 2k00 h ALA 389 N 0.79 0.57 -0.29 1.87 0.00 -0.87 -0.90 119.26 120.43 2k00 h ALA 389 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2k00 h ALA 389 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2k00 h ALA 389 CO 0.02 -0.05 -0.07 0.37 0.00 0.00 0.00 179.25 179.52 2k00 h GLN 390 N 0.54 0.46 -0.12 0.00 4.15 -0.85 -0.38 115.11 118.90 2k00 h GLN 390 Ca 0.18 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 2k00 h GLN 390 Cb 0.01 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2k00 h GLN 390 CO -0.08 0.54 -0.26 1.25 -1.93 0.00 0.00 178.83 178.35 2k00 h LEU 391 N 0.44 0.43 -0.11 -2.39 5.85 -0.73 -0.67 115.31 118.13 2k00 h LEU 391 Ca 0.09 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2k00 h LEU 391 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2k00 h LEU 391 CO 0.02 0.92 0.03 0.40 -0.34 0.00 0.00 178.44 179.46 2k00 h ILE 392 N -0.04 0.96 -0.01 4.05 2.04 -0.95 -1.71 117.51 121.86 2k00 h ILE 392 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2k00 h ILE 392 Cb 0.85 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2k00 h ILE 392 CO 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 178.15 178.11 2k00 h ALA 393 N 1.07 1.81 -0.04 1.87 0.00 -1.07 -0.12 119.26 122.78 2k00 h ALA 393 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k00 h ALA 393 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k00 h ALA 393 CO -0.06 0.14 -0.03 0.78 0.00 0.00 0.00 179.25 180.09 2k00 h GLY 394 N 0.34 0.10 1.59 0.00 0.00 -0.41 -0.40 103.07 104.29 2k00 h GLY 394 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.09 2k00 h GLY 394 CO 0.01 0.09 -0.55 -0.97 0.00 0.00 0.00 176.54 175.12 2k00 h TYR 395 N -0.31 0.55 -0.47 5.60 0.05 -1.07 -2.76 116.97 118.56 2k00 h TYR 395 Ca 0.01 -0.19 -0.06 0.00 0.05 0.00 0.00 58.73 58.54 2k00 h TYR 395 Cb 0.47 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2k00 h TYR 395 CO 0.07 0.89 0.04 0.82 -1.05 0.00 0.00 178.16 178.93 2k00 h ILE 396 N 0.34 1.23 -0.20 -2.88 2.04 -1.04 -2.40 117.51 114.60 2k00 h ILE 396 Ca 0.01 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 64.98 2k00 h ILE 396 Cb 1.07 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2k00 h ILE 396 CO 0.10 0.32 0.14 -0.78 0.00 0.00 0.00 178.15 177.93 2k00 h ASP 397 N 0.70 0.16 -0.23 1.72 3.58 -0.77 -1.38 116.42 120.21 2k00 h ASP 397 Ca 0.15 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 2k00 h ASP 397 Cb 0.38 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2k00 h ASP 397 CO 0.01 0.11 -0.38 0.40 -2.88 0.00 0.00 179.24 176.50 2k00 h ILE 398 N 0.18 1.28 0.00 2.25 2.04 -1.33 -3.00 117.51 118.94 2k00 h ILE 398 Ca 0.08 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2k00 h ILE 398 Cb 0.11 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2k00 h ILE 398 CO -0.01 0.51 -0.07 0.40 0.00 0.00 0.00 178.15 178.98 2k00 h ILE 399 N 0.63 0.14 -0.01 -0.67 2.04 -1.20 -3.52 117.51 114.92 2k00 h ILE 399 Ca 0.05 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2k00 h ILE 399 Cb 0.93 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2k00 h ILE 399 CO 0.09 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.48