#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k00 n VAL 310 N 0.00 -3.06 -3.39 1.61 0.31 -1.26 -4.94 118.33 107.60 2k00 n VAL 310 Ca 0.00 -0.08 -0.45 0.00 -0.01 0.00 0.00 64.34 63.80 2k00 n VAL 310 Cb 0.00 -3.70 -0.03 0.00 -0.91 0.00 0.00 33.84 29.20 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2k00 s SER 311 N -3.48 6.71 -0.02 4.52 0.01 -1.26 -5.03 113.70 115.14 2k00 s SER 311 Ca 0.52 -3.00 0.05 0.00 1.31 0.00 0.00 55.95 54.83 2k00 s SER 311 Cb -0.24 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 2k00 s SER 311 CO 0.77 -0.46 -0.17 -0.36 0.41 0.00 0.00 173.24 173.43 2k00 s PHE 312 N -0.31 2.62 -0.13 2.43 0.40 -1.26 -1.29 117.98 120.44 2k00 s PHE 312 Ca 0.22 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2k00 s PHE 312 Cb -0.11 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.87 2k00 s PHE 312 CO -0.08 0.17 -0.15 -0.06 0.70 0.00 0.00 175.22 175.79 2k00 s PHE 313 N -0.76 2.12 -0.66 0.36 0.08 -0.41 -4.89 117.98 113.83 2k00 s PHE 313 Ca 0.12 -1.10 -0.27 0.00 0.12 0.00 0.00 56.93 55.81 2k00 s PHE 313 Cb -0.10 -1.54 -0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2k00 s PHE 313 CO 0.01 -0.58 1.66 -1.17 -0.10 0.00 0.00 175.22 175.04 2k00 s LEU 314 N 1.20 3.24 0.35 -0.37 2.96 -1.26 -0.70 118.68 124.11 2k00 s LEU 314 Ca -0.01 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2k00 s LEU 314 Cb -0.14 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2k00 s LEU 314 CO -0.06 -2.19 0.23 0.68 -1.32 0.00 0.00 176.35 173.69 2k00 s VAL 315 N 7.91 3.13 -0.27 1.68 -7.23 0.62 -4.80 120.40 121.45 2k00 s VAL 315 Ca 0.56 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 2k00 s VAL 315 Cb -0.11 -3.06 0.05 0.00 0.56 0.00 0.00 36.38 33.82 2k00 s VAL 315 CO 0.19 -0.15 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.21 2k00 s LYS 316 N -3.94 2.38 -0.15 4.82 1.02 0.57 0.20 119.74 124.64 2k00 s LYS 316 Ca 0.40 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2k00 s LYS 316 Cb -0.03 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2k00 s LYS 316 CO 0.25 -0.56 1.13 -1.21 -0.92 0.00 0.00 175.35 174.04 2k00 s GLU 317 N 1.17 4.30 -0.47 1.68 2.02 0.99 -0.38 118.70 128.01 2k00 s GLU 317 Ca -0.06 1.51 -0.11 0.00 0.02 0.00 0.00 54.97 56.33 2k00 s GLU 317 Cb -0.19 -3.64 0.11 0.00 0.10 0.00 0.00 34.13 30.50 2k00 s GLU 317 CO -0.04 -0.55 0.35 0.21 0.02 0.00 0.00 175.26 175.25 2k00 s LYS 318 N 2.86 2.62 0.36 1.61 2.47 -1.14 -1.59 119.74 126.92 2k00 s LYS 318 Ca 0.50 -1.65 0.04 0.00 -1.56 0.00 0.00 55.97 53.30 2k00 s LYS 318 Cb -0.19 -3.96 -0.05 0.00 -1.46 0.00 0.00 37.83 32.16 2k00 s LYS 318 CO 0.14 -1.14 0.08 -1.64 0.16 0.00 0.00 175.35 172.94 2k00 s MET 319 N 1.43 1.76 0.78 4.03 -1.94 -1.26 -4.70 119.30 119.39 2k00 s MET 319 Ca 0.04 -2.01 -0.11 0.00 -1.71 0.00 0.00 55.69 51.90 2k00 s MET 319 Cb -0.26 -0.82 0.06 0.00 2.01 0.00 0.00 34.83 35.82 2k00 s MET 319 CO 0.01 -0.28 1.11 -1.59 -0.01 0.00 0.00 175.02 174.26 2k00 s LYS 320 N -3.84 2.12 0.00 2.03 0.00 -1.26 -3.91 119.74 114.88 2k00 s LYS 320 Ca 0.31 1.30 0.00 0.00 0.00 0.00 0.00 55.97 57.58 2k00 s LYS 320 Cb 0.07 -1.87 0.00 0.00 0.00 0.00 0.00 37.83 36.02 2k00 s LYS 320 CO 0.15 -1.76 0.00 0.41 0.00 0.00 0.00 175.35 174.14 2k00 n GLY 321 N -0.78 2.22 3.82 0.59 0.00 -1.26 -5.00 105.19 104.78 2k00 n GLY 321 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.02 1.68 -0.01 1.61 -2.85 -1.25 -5.04 119.74 113.85 2k00 s LYS 322 Ca 0.00 -1.01 0.18 0.00 -1.00 0.00 0.00 55.97 54.14 2k00 s LYS 322 Cb 0.00 0.52 -0.24 0.00 -2.06 0.00 0.00 37.83 36.04 2k00 s LYS 322 CO 0.00 -0.78 0.57 0.09 0.10 0.00 0.00 175.35 175.33 2k00 n ASN 323 N -0.90 0.81 -4.67 0.03 3.02 -1.26 -4.62 115.26 107.68 2k00 n ASN 323 Ca -0.06 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 2k00 n ASN 323 Cb 0.60 1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 41.20 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 -3.01 4.17 -0.25 3.52 2.20 -1.26 -4.96 119.74 120.16 2k00 s LYS 324 Ca -0.01 2.35 -0.26 0.00 -0.36 0.00 0.00 55.97 57.69 2k00 s LYS 324 Cb 0.13 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 2k00 s LYS 324 CO 0.75 -0.86 0.91 -0.51 -0.36 0.00 0.00 175.35 175.29 2k00 s LEU 325 N 3.89 4.08 -0.07 5.43 1.02 -1.26 -4.78 118.68 127.00 2k00 s LEU 325 Ca 0.78 1.13 -0.25 0.00 0.02 0.00 0.00 54.13 55.81 2k00 s LEU 325 Cb -0.37 -3.32 -0.03 0.00 0.02 0.00 0.00 46.19 42.49 2k00 s LEU 325 CO 0.34 -0.59 0.79 -0.69 0.02 0.00 0.00 176.35 176.21 2k00 s VAL 326 N 3.01 4.98 -0.01 -1.59 1.01 -0.62 -4.62 120.40 122.56 2k00 s VAL 326 Ca 0.38 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2k00 s VAL 326 Cb -0.15 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2k00 s VAL 326 CO 0.08 0.20 1.77 -2.84 0.00 0.00 0.00 175.10 174.31 2k00 s PRO 327 N 1.04 4.17 0.03 2.72 0.02 -1.26 -0.01 135.00 141.72 2k00 s PRO 327 Ca 0.41 2.36 0.06 0.00 0.02 0.00 0.00 61.00 63.85 2k00 s PRO 327 Cb -0.18 -4.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.28 2k00 s PRO 327 CO 0.20 -0.88 -0.17 0.50 -0.33 0.00 0.00 177.00 176.32 2k00 s ARG 328 N 4.12 1.15 -0.57 5.54 6.06 0.13 -3.33 118.95 132.05 2k00 s ARG 328 Ca 0.79 -0.79 -0.18 0.00 -2.50 0.00 0.00 55.73 53.05 2k00 s ARG 328 Cb -0.37 -1.19 0.10 0.00 0.06 0.00 0.00 34.95 33.55 2k00 s ARG 328 CO 0.34 0.30 0.65 -0.51 -2.50 0.00 0.00 175.30 173.58 2k00 s LEU 329 N -1.03 5.52 -0.53 -0.88 1.43 0.16 -0.27 118.68 123.07 2k00 s LEU 329 Ca 0.04 -1.45 -0.28 0.00 -1.03 0.00 0.00 54.13 51.41 2k00 s LEU 329 Cb -0.08 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.88 2k00 s LEU 329 CO 0.01 -1.03 1.16 -0.22 0.23 0.00 0.00 176.35 176.50 2k00 s LEU 330 N 2.43 3.56 -0.41 1.79 2.96 0.12 -0.82 118.68 128.31 2k00 s LEU 330 Ca 0.10 0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 54.09 2k00 s LEU 330 Cb -0.25 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.12 2k00 s LEU 330 CO 0.06 -1.37 0.46 -0.83 -1.32 0.00 0.00 176.35 173.36 2k00 s GLY 331 N 2.72 1.86 -0.19 7.98 0.00 0.14 -1.28 107.32 118.55 2k00 s GLY 331 Ca 0.45 -1.40 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 2k00 s GLY 331 CO 0.28 1.21 0.32 -0.42 0.00 0.00 0.00 173.10 174.49 2k00 s ILE 332 N 2.24 5.27 0.43 0.90 -1.09 -0.41 -1.21 121.20 127.33 2k00 s ILE 332 Ca 0.14 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 2k00 s ILE 332 Cb -0.16 -3.66 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2k00 s ILE 332 CO 0.14 0.32 0.03 0.35 -1.23 0.00 0.00 174.94 174.55 2k00 n THR 333 N 3.99 0.00 1.84 2.92 -2.24 -0.37 -4.46 114.28 115.96 2k00 n THR 333 Ca -0.11 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 2k00 n THR 333 Cb 0.52 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.05 0.96 0.00 -0.78 2.85 -1.26 -3.99 118.16 114.89 2k00 n LYS 334 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2k00 n LYS 334 Cb 0.56 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.90 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 -0.46 0.00 -4.32 -1.58 0.28 -1.26 -4.90 120.64 108.40 2k00 n GLU 335 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 2k00 n GLU 335 Cb 0.02 -0.06 -0.10 0.00 1.43 0.00 0.00 31.44 32.73 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 -3.63 0.77 -0.11 0.00 1.01 0.41 -1.24 120.40 117.60 2k00 s VAL 337 Ca 0.34 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2k00 s VAL 337 Cb 0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2k00 s VAL 337 CO 0.12 -0.40 0.04 0.00 0.00 0.00 0.00 175.10 174.86 2k00 s MET 338 N 1.71 3.25 -0.53 2.72 0.23 -0.35 0.32 119.30 126.65 2k00 s MET 338 Ca 0.03 -0.34 -0.20 0.00 -1.03 0.00 0.00 55.69 54.16 2k00 s MET 338 Cb -0.17 -2.95 0.07 0.00 -1.53 0.00 0.00 34.83 30.25 2k00 s MET 338 CO -0.15 0.65 0.68 1.03 -2.03 0.00 0.00 175.02 175.20 2k00 s ARG 339 N -0.71 3.12 -0.18 3.16 0.52 0.94 -0.68 118.95 125.12 2k00 s ARG 339 Ca 0.12 -0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 2k00 s ARG 339 Cb -0.12 -4.14 -0.05 0.00 0.52 0.00 0.00 34.95 31.17 2k00 s ARG 339 CO 0.02 -1.34 0.21 0.08 0.02 0.00 0.00 175.30 174.30 2k00 s VAL 340 N 2.81 5.36 0.17 3.52 1.01 0.00 -0.15 120.40 133.11 2k00 s VAL 340 Ca 0.16 0.37 -0.32 0.00 0.00 0.00 0.00 61.98 62.19 2k00 s VAL 340 Cb -0.20 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2k00 s VAL 340 CO 0.11 0.42 1.62 -0.62 0.00 0.00 0.00 175.10 176.63 2k00 s ASP 341 N 0.35 6.53 0.12 3.32 -1.08 0.18 0.36 116.67 126.46 2k00 s ASP 341 Ca 0.12 2.68 -0.24 0.00 -0.52 0.00 0.00 52.55 54.59 2k00 s ASP 341 Cb -0.12 -2.59 -0.07 0.00 -1.46 0.00 0.00 42.92 38.68 2k00 s ASP 341 CO 0.01 -0.87 1.67 -0.08 0.52 0.00 0.00 175.17 176.42 2k00 h GLU 342 N 6.92 -0.27 0.13 4.34 4.22 -1.88 0.96 114.58 129.00 2k00 h GLU 342 Ca -0.43 0.02 -0.35 0.00 0.08 0.00 0.00 59.36 58.68 2k00 h GLU 342 Cb 1.20 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2k00 h GLU 342 CO 0.93 -0.18 -1.86 -0.22 -2.18 0.00 0.00 179.01 175.50 2k00 h LYS 343 N -0.28 0.28 0.00 1.92 3.64 -1.91 -3.36 116.57 116.86 2k00 h LYS 343 Ca 0.05 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2k00 h LYS 343 Cb 0.34 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2k00 h LYS 343 CO -0.16 1.23 -0.65 2.41 -2.27 0.00 0.00 179.45 180.01 2k00 n THR 344 N -3.59 0.33 -1.75 1.00 -1.04 -1.24 -4.94 114.28 103.04 2k00 n THR 344 Ca -0.30 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.05 61.30 2k00 n THR 344 Cb 1.02 -0.09 -0.04 0.00 -1.82 0.00 0.00 70.33 69.40 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 -2.08 -1.13 -3.40 -2.82 4.76 0.33 -4.96 118.16 108.86 2k00 n LYS 345 Ca 0.03 0.93 -0.38 0.00 -2.87 0.00 0.00 58.31 56.03 2k00 n LYS 345 Cb 0.44 -5.16 -0.06 0.00 -1.84 0.00 0.00 35.03 28.40 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 -3.84 4.22 -0.47 1.97 2.02 -1.25 -4.69 118.70 116.66 2k00 s GLU 346 Ca 0.00 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.08 2k00 s GLU 346 Cb 0.00 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.88 2k00 s GLU 346 CO 0.00 0.31 1.18 0.08 0.02 0.00 0.00 175.26 176.85 2k00 s VAL 347 N 0.15 4.16 -0.14 2.63 1.01 -1.26 0.50 120.40 127.44 2k00 s VAL 347 Ca 0.24 1.18 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 2k00 s VAL 347 Cb -0.15 -4.54 -0.25 0.00 0.00 0.00 0.00 36.38 31.44 2k00 s VAL 347 CO 0.10 -0.97 0.54 0.40 0.00 0.00 0.00 175.10 175.17 2k00 h ILE 348 N 6.27 1.27 -2.69 2.22 2.04 -0.92 -3.48 117.51 122.21 2k00 h ILE 348 Ca -0.24 -2.33 -0.12 0.00 1.00 0.00 0.00 64.86 63.18 2k00 h ILE 348 Cb 1.07 2.81 -0.26 0.00 -0.74 0.00 0.00 36.82 39.70 2k00 h ILE 348 CO 1.12 0.55 -0.28 -1.58 0.00 0.00 0.00 178.15 177.96 2k00 s GLN 349 N -2.36 0.42 -0.14 2.37 0.74 -1.24 -5.00 119.66 114.44 2k00 s GLN 349 Ca -0.22 0.71 0.02 0.00 0.05 0.00 0.00 55.36 55.91 2k00 s GLN 349 Cb 0.02 0.06 0.01 0.00 1.10 0.00 0.00 33.01 34.20 2k00 s GLN 349 CO 0.69 -0.12 -0.20 -2.00 -0.55 0.00 0.00 175.29 173.11 2k00 s GLU 350 N 0.99 3.08 0.58 1.67 2.12 -1.26 -0.04 118.70 125.85 2k00 s GLU 350 Ca -0.06 -0.82 0.10 0.00 0.36 0.00 0.00 54.97 54.54 2k00 s GLU 350 Cb -0.07 -2.50 0.09 0.00 0.26 0.00 0.00 34.13 31.92 2k00 s GLU 350 CO -0.08 -0.00 0.80 -1.58 -0.54 0.00 0.00 175.26 173.86 2k00 s TRP 351 N 0.81 1.32 0.09 5.30 0.51 0.15 -4.89 118.94 122.23 2k00 s TRP 351 Ca -0.07 -0.75 0.08 0.00 -2.12 0.00 0.00 56.10 53.25 2k00 s TRP 351 Cb -0.15 -2.19 -0.03 0.00 -0.81 0.00 0.00 33.47 30.28 2k00 s TRP 351 CO -0.01 -1.19 -0.21 -1.12 -0.51 0.00 0.00 176.95 173.90 2k00 s SER 352 N -4.68 2.60 0.43 2.95 0.01 -1.26 -0.45 113.70 113.30 2k00 s SER 352 Ca 0.62 -0.66 0.10 0.00 1.31 0.00 0.00 55.95 57.31 2k00 s SER 352 Cb -0.05 -0.16 0.93 0.00 0.21 0.00 0.00 66.02 66.95 2k00 s SER 352 CO 0.39 0.09 2.04 -0.07 0.41 0.00 0.00 173.24 176.10 2k00 h LEU 353 N 4.20 0.31 0.00 2.44 3.38 -1.03 -0.34 115.31 124.26 2k00 h LEU 353 Ca -0.46 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k00 h LEU 353 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k00 h LEU 353 CO 0.40 0.28 0.00 0.35 0.09 0.00 0.00 178.44 179.56 2k00 n THR 354 N -4.44 0.32 0.31 0.22 -2.24 -1.26 -2.21 114.28 104.97 2k00 n THR 354 Ca 0.01 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.95 2k00 n THR 354 Cb 0.12 -0.78 0.13 0.00 -2.10 0.00 0.00 70.33 67.69 2k00 n THR 354 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k00 n ASN 355 N -1.19 2.72 -4.68 3.42 3.02 -0.14 -4.93 115.26 113.47 2k00 n ASN 355 Ca 0.10 -1.79 -0.39 0.00 -0.03 0.00 0.00 54.58 52.47 2k00 n ASN 355 Cb 0.12 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.20 5.11 -0.20 2.41 1.01 -0.94 -4.50 121.20 122.88 2k00 s ILE 356 Ca 0.24 1.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.78 2k00 s ILE 356 Cb 0.15 -3.86 -0.20 0.00 0.01 0.00 0.00 42.46 38.57 2k00 s ILE 356 CO 0.21 0.21 0.08 1.17 0.00 0.00 0.00 174.94 176.61 2k00 n LYS 357 N 4.49 0.64 -3.48 2.79 4.81 -0.07 -5.00 118.16 122.35 2k00 n LYS 357 Ca -0.05 0.35 -0.13 0.00 -0.87 0.00 0.00 58.31 57.61 2k00 n LYS 357 Cb 0.51 -1.65 -0.04 0.00 0.02 0.00 0.00 35.03 33.87 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 -2.48 1.07 0.03 1.64 1.70 -0.98 -5.04 118.95 114.89 2k00 s ARG 358 Ca -0.30 -0.15 -0.01 0.00 -0.47 0.00 0.00 55.73 54.80 2k00 s ARG 358 Cb 0.08 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.94 2k00 s ARG 358 CO 0.63 -0.42 -0.01 1.67 -1.08 0.00 0.00 175.30 176.09 2k00 s TRP 359 N -2.57 0.33 -0.21 5.89 -2.14 -1.26 -0.44 118.94 118.54 2k00 s TRP 359 Ca -0.03 -0.69 -0.01 0.00 2.66 0.00 0.00 56.10 58.03 2k00 s TRP 359 Cb -0.01 -0.24 0.02 0.00 -3.10 0.00 0.00 33.47 30.14 2k00 s TRP 359 CO -0.03 -0.28 -0.12 0.00 -2.66 0.00 0.00 176.95 173.86 2k00 s ALA 360 N -2.43 2.57 -0.33 2.67 0.00 0.63 -4.97 121.76 119.90 2k00 s ALA 360 Ca -0.07 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 2k00 s ALA 360 Cb -0.03 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 2k00 s ALA 360 CO -0.04 -0.56 0.19 0.00 0.00 0.00 0.00 175.76 175.35 2k00 s ALA 361 N 1.33 3.36 0.26 0.00 0.00 -1.26 -1.08 121.76 124.37 2k00 s ALA 361 Ca 0.03 -1.45 0.11 0.00 0.00 0.00 0.00 51.96 50.65 2k00 s ALA 361 Cb -0.15 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 2k00 s ALA 361 CO -0.08 -1.02 -0.19 -1.12 0.00 0.00 0.00 175.76 173.35 2k00 s SER 362 N 1.64 3.41 0.00 0.00 0.01 -0.22 -4.77 113.70 113.77 2k00 s SER 362 Ca 0.05 -1.02 0.28 0.00 1.31 0.00 0.00 55.95 56.57 2k00 s SER 362 Cb -0.18 -0.27 1.44 0.00 0.21 0.00 0.00 66.02 67.23 2k00 s SER 362 CO 0.08 0.01 1.98 -0.81 0.41 0.00 0.00 173.24 174.90 2k00 n PRO 363 N -0.55 0.44 0.00 12.44 -0.04 -1.26 -3.00 135.00 143.03 2k00 n PRO 363 Ca -0.06 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2k00 n PRO 363 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.26 2.43 -4.02 0.54 4.81 -1.20 -4.01 118.16 115.46 2k00 n LYS 364 Ca 0.14 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.48 2k00 n LYS 364 Cb 0.21 -0.75 -0.05 0.00 0.02 0.00 0.00 35.03 34.46 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k00 s SER 365 N -1.30 0.04 -0.08 3.14 1.04 -0.99 -0.77 113.70 114.79 2k00 s SER 365 Ca 0.00 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.27 2k00 s SER 365 Cb 0.00 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.73 2k00 s SER 365 CO 0.00 -1.15 0.32 0.12 0.98 0.00 0.00 173.24 173.51 2k00 s PHE 366 N -3.88 -0.29 -0.04 5.02 5.36 0.93 -1.06 117.98 124.03 2k00 s PHE 366 Ca 0.25 0.63 -0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2k00 s PHE 366 Cb -0.00 0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2k00 s PHE 366 CO 0.11 -0.26 -0.00 0.99 -1.46 0.00 0.00 175.22 174.59 2k00 s THR 367 N -0.42 0.27 -0.26 0.12 2.01 -0.24 -0.06 115.64 117.06 2k00 s THR 367 Ca -0.05 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 2k00 s THR 367 Cb -0.04 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 2k00 s THR 367 CO 0.02 0.19 0.07 -0.76 -0.69 0.00 0.00 174.62 173.45 2k00 s LEU 368 N 1.30 3.53 -0.26 4.42 1.43 0.83 -0.27 118.68 129.66 2k00 s LEU 368 Ca -0.06 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2k00 s LEU 368 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2k00 s LEU 368 CO -0.02 -0.07 0.11 -1.81 0.23 0.00 0.00 176.35 174.79 2k00 s ASP 369 N 1.59 5.46 0.00 2.29 1.11 0.42 -1.30 116.67 126.24 2k00 s ASP 369 Ca 0.06 -0.12 0.22 0.00 0.18 0.00 0.00 52.55 52.88 2k00 s ASP 369 Cb -0.16 -1.99 0.63 0.00 1.07 0.00 0.00 42.92 42.47 2k00 s ASP 369 CO 0.03 -0.03 1.52 0.49 1.18 0.00 0.00 175.17 178.37 2k00 n PHE 370 N 4.89 0.95 0.00 4.23 3.72 -1.26 -0.89 117.46 129.10 2k00 n PHE 370 Ca -0.15 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2k00 n PHE 370 Cb 0.52 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.59 1.30 1.23 1.37 0.00 -1.26 -1.41 105.19 108.01 2k00 n GLY 371 Ca 0.24 0.36 -0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 11.67 3.46 0.02 1.61 8.00 -1.26 -4.36 116.55 135.69 2k00 n ASP 372 Ca 0.00 -3.38 -0.08 0.00 0.71 0.00 0.00 54.79 52.05 2k00 n ASP 372 Cb 0.00 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 40.34 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 1.56 0.00 -2.11 1.24 3.20 -1.57 -3.47 116.97 115.81 2k00 h TYR 373 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2k00 h TYR 373 Cb 1.74 -0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.83 2k00 h TYR 373 CO 0.88 1.00 0.34 1.14 -1.64 0.00 0.00 178.16 179.88 2k00 s GLN 374 N -2.65 0.93 -0.24 1.82 -2.07 -1.26 -5.13 119.66 111.06 2k00 s GLN 374 Ca -0.02 0.00 -0.26 0.00 -1.82 0.00 0.00 55.36 53.26 2k00 s GLN 374 Cb 0.09 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 2k00 s GLN 374 CO 0.82 -0.34 0.92 0.34 -1.32 0.00 0.00 175.29 175.71 2k00 s ASP 375 N -1.67 6.94 0.00 12.60 2.15 -1.26 -4.72 116.67 130.71 2k00 s ASP 375 Ca -0.04 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.12 2k00 s ASP 375 Cb -0.00 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2k00 s ASP 375 CO 0.00 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.03 2k00 n GLY 376 N 3.58 2.23 0.00 2.66 0.00 -1.26 -5.13 105.19 107.27 2k00 n GLY 376 Ca 0.08 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2k00 n GLY 376 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k00 n TYR 377 N 1.87 -1.79 -3.97 1.61 4.01 -1.26 -4.83 117.16 112.80 2k00 n TYR 377 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2k00 n TYR 377 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 2k00 n TYR 377 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2k00 s TYR 378 N 0.45 3.36 -0.25 -0.72 5.04 -0.42 -4.98 117.35 119.82 2k00 s TYR 378 Ca 0.00 -3.02 -0.07 0.00 -2.44 0.00 0.00 57.07 51.54 2k00 s TYR 378 Cb 0.00 -2.80 -0.02 0.00 0.35 0.00 0.00 41.96 39.49 2k00 s TYR 378 CO 0.00 -0.84 0.06 -1.12 -1.34 0.00 0.00 175.55 172.30 2k00 s SER 379 N 0.34 5.03 0.16 4.32 0.01 -1.26 -0.12 113.70 122.18 2k00 s SER 379 Ca 0.14 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2k00 s SER 379 Cb -0.22 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 2k00 s SER 379 CO -0.05 -0.05 -0.18 0.68 0.41 0.00 0.00 173.24 174.05 2k00 s VAL 380 N 1.58 1.79 -0.15 3.43 -7.23 0.92 -2.91 120.40 117.84 2k00 s VAL 380 Ca 0.06 -1.88 -0.16 0.00 -1.81 0.00 0.00 61.98 58.19 2k00 s VAL 380 Cb -0.15 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2k00 s VAL 380 CO 0.03 -0.30 0.40 -1.58 -0.31 0.00 0.00 175.10 173.34 2k00 s GLN 381 N -2.72 4.27 -0.28 4.82 0.74 0.48 -0.05 119.66 126.93 2k00 s GLN 381 Ca 0.15 0.27 -0.24 0.00 0.05 0.00 0.00 55.36 55.60 2k00 s GLN 381 Cb -0.06 -3.46 0.13 0.00 1.10 0.00 0.00 33.01 30.72 2k00 s GLN 381 CO 0.06 0.13 1.05 -0.08 -0.55 0.00 0.00 175.29 175.91 2k00 s THR 382 N 0.76 0.00 -1.42 -0.34 -1.32 0.05 -0.32 115.64 113.07 2k00 s THR 382 Ca 0.21 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.98 2k00 s THR 382 Cb -0.14 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.27 2k00 s THR 382 CO 0.08 0.00 1.92 0.35 -2.21 0.00 0.00 174.62 174.75 2k00 n THR 383 N 2.41 0.00 -0.70 5.08 -2.24 -1.26 -2.34 114.28 115.23 2k00 n THR 383 Ca -0.13 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2k00 n THR 383 Cb 0.56 -0.29 0.30 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.21 3.49 -0.35 -0.78 4.71 -1.26 -4.62 120.64 120.63 2k00 n GLU 384 Ca 0.13 -2.77 0.06 0.00 -0.01 0.00 0.00 57.16 54.57 2k00 n GLU 384 Cb 0.28 -1.82 0.22 0.00 -1.01 0.00 0.00 31.44 29.10 2k00 n GLU 384 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2k00 h GLY 385 N 2.96 1.56 1.08 0.62 0.00 -1.58 0.92 103.07 108.62 2k00 h GLY 385 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2k00 h GLY 385 CO 0.23 0.17 0.22 -2.09 0.00 0.00 0.00 176.54 175.06 2k00 h GLU 386 N 0.96 1.15 -0.27 4.80 4.81 -1.79 -2.41 114.58 121.83 2k00 h GLU 386 Ca 0.47 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2k00 h GLU 386 Cb 0.44 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2k00 h GLU 386 CO -0.26 0.98 -0.40 1.96 -0.73 0.00 0.00 179.01 180.56 2k00 h GLN 387 N 1.10 0.66 0.16 1.92 4.20 -1.42 -2.23 115.11 119.50 2k00 h GLN 387 Ca 0.24 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2k00 h GLN 387 Cb 0.32 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2k00 h GLN 387 CO -0.01 0.95 -0.08 0.82 -0.67 0.00 0.00 178.83 179.84 2k00 h ILE 388 N 0.54 0.88 -0.42 2.54 2.04 -0.69 -0.72 117.51 121.68 2k00 h ILE 388 Ca 0.04 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2k00 h ILE 388 Cb 0.93 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2k00 h ILE 388 CO 0.08 0.03 0.24 0.00 0.00 0.00 0.00 178.15 178.51 2k00 h ALA 389 N 0.57 0.53 -0.09 1.87 0.00 -1.39 -0.72 119.26 120.02 2k00 h ALA 389 Ca -0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2k00 h ALA 389 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k00 h ALA 389 CO 0.04 -0.09 -0.34 0.37 0.00 0.00 0.00 179.25 179.22 2k00 h GLN 390 N 0.49 0.19 -0.25 0.00 4.15 -1.33 -1.59 115.11 116.76 2k00 h GLN 390 Ca 0.17 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 2k00 h GLN 390 Cb 0.02 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2k00 h GLN 390 CO -0.08 0.51 -0.26 1.25 -1.93 0.00 0.00 178.83 178.32 2k00 h LEU 391 N 0.16 0.67 -0.03 -2.39 5.85 -0.53 -1.10 115.31 117.94 2k00 h LEU 391 Ca 0.02 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2k00 h LEU 391 Cb 0.69 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2k00 h LEU 391 CO 0.05 1.01 0.02 0.40 -0.34 0.00 0.00 178.44 179.58 2k00 h ILE 392 N 0.34 1.01 0.00 4.05 2.04 -0.88 -1.65 117.51 122.42 2k00 h ILE 392 Ca 0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2k00 h ILE 392 Cb 0.83 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2k00 h ILE 392 CO 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 2k00 h ALA 393 N 1.01 1.29 -0.33 1.87 0.00 -1.29 -1.08 119.26 120.72 2k00 h ALA 393 Ca 0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2k00 h ALA 393 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2k00 h ALA 393 CO -0.00 0.09 -0.35 0.78 0.00 0.00 0.00 179.25 179.77 2k00 h GLY 394 N 0.63 0.82 1.43 0.00 0.00 -0.26 -2.29 103.07 103.40 2k00 h GLY 394 Ca -0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 47.33 46.25 2k00 h GLY 394 CO 0.01 0.71 -1.29 -0.97 0.00 0.00 0.00 176.54 175.01 2k00 h TYR 395 N 0.63 0.76 -0.85 5.60 0.05 -0.87 -3.29 116.97 119.00 2k00 h TYR 395 Ca 0.06 -0.53 0.09 0.00 0.05 0.00 0.00 58.73 58.40 2k00 h TYR 395 Cb 0.89 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.51 2k00 h TYR 395 CO 0.05 1.39 0.51 0.82 -1.05 0.00 0.00 178.16 179.88 2k00 h ILE 396 N 0.15 0.95 -0.20 -2.88 2.04 -1.20 -0.77 117.51 115.60 2k00 h ILE 396 Ca -0.18 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2k00 h ILE 396 Cb 1.98 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2k00 h ILE 396 CO 0.23 0.16 0.13 -0.78 0.00 0.00 0.00 178.15 177.89 2k00 h ASP 397 N 0.87 0.23 0.59 1.72 3.58 -1.48 -1.81 116.42 120.11 2k00 h ASP 397 Ca 0.40 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.67 2k00 h ASP 397 Cb 0.31 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2k00 h ASP 397 CO -0.23 0.17 -0.78 0.40 -2.88 0.00 0.00 179.24 175.92 2k00 h ILE 398 N 0.27 1.48 0.01 2.25 2.04 -1.24 -3.22 117.51 119.11 2k00 h ILE 398 Ca 0.07 -2.46 -0.20 0.00 1.00 0.00 0.00 64.86 63.28 2k00 h ILE 398 Cb -0.03 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2k00 h ILE 398 CO -0.02 0.71 -0.89 0.40 0.00 0.00 0.00 178.15 178.36 2k00 h ILE 399 N 0.09 1.50 0.00 -0.67 2.04 -0.96 -3.52 117.51 115.99 2k00 h ILE 399 Ca -0.02 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.18 2k00 h ILE 399 Cb 1.36 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2k00 h ILE 399 CO 0.11 0.77 0.00 0.18 0.00 0.00 0.00 178.15 179.22