#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 1.44 -3.21 1.61 0.31 -1.26 -4.97 118.33 112.25 2k00 n VAL 310 Ca 0.00 0.19 -0.40 0.00 -0.01 0.00 0.00 64.34 64.12 2k00 n VAL 310 Cb 0.00 -2.18 -0.07 0.00 -0.91 0.00 0.00 33.84 30.68 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 -5.94 6.43 -0.12 4.52 0.01 -1.25 -5.03 113.70 112.32 2k00 s SER 311 Ca -0.23 0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2k00 s SER 311 Cb 0.03 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2k00 s SER 311 CO 0.33 -0.34 -0.19 -0.36 0.41 0.00 0.00 173.24 173.09 2k00 s PHE 312 N 2.37 2.32 -0.13 2.43 0.08 -1.26 -1.19 117.98 122.60 2k00 s PHE 312 Ca 0.22 -1.11 -0.02 0.00 0.12 0.00 0.00 56.93 56.14 2k00 s PHE 312 Cb -0.15 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2k00 s PHE 312 CO 0.10 -0.52 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.59 2k00 s PHE 313 N 0.82 2.99 -0.90 0.36 0.40 -0.15 -4.88 117.98 116.62 2k00 s PHE 313 Ca -0.09 -0.24 -0.20 0.00 -0.60 0.00 0.00 56.93 55.81 2k00 s PHE 313 Cb -0.16 -1.88 0.11 0.00 0.51 0.00 0.00 43.02 41.60 2k00 s PHE 313 CO -0.00 0.06 1.15 -1.17 0.70 0.00 0.00 175.22 175.96 2k00 s LEU 314 N 0.02 4.68 0.37 -0.37 2.96 -1.26 -0.05 118.68 125.03 2k00 s LEU 314 Ca -0.00 -1.77 0.07 0.00 -0.22 0.00 0.00 54.13 52.21 2k00 s LEU 314 Cb -0.13 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.12 2k00 s LEU 314 CO 0.03 -1.20 0.49 0.68 -1.32 0.00 0.00 176.35 175.03 2k00 s VAL 315 N 3.30 3.57 -0.28 1.68 -7.23 -0.11 -4.87 120.40 116.46 2k00 s VAL 315 Ca 0.33 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 2k00 s VAL 315 Cb -0.06 -3.22 0.04 0.00 0.56 0.00 0.00 36.38 33.70 2k00 s VAL 315 CO -0.06 -0.09 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.06 2k00 s LYS 316 N -4.22 2.56 -0.15 4.82 1.02 -0.78 -0.06 119.74 122.92 2k00 s LYS 316 Ca 0.49 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.01 2k00 s LYS 316 Cb -0.09 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 2k00 s LYS 316 CO 0.31 -0.54 1.05 -1.21 -0.92 0.00 0.00 175.35 174.04 2k00 s GLU 317 N 1.26 4.35 -0.31 1.68 2.02 0.68 0.04 118.70 128.43 2k00 s GLU 317 Ca -0.04 1.42 -0.10 0.00 0.02 0.00 0.00 54.97 56.27 2k00 s GLU 317 Cb -0.19 -3.59 -0.01 0.00 0.10 0.00 0.00 34.13 30.44 2k00 s GLU 317 CO -0.03 -0.46 0.15 0.21 0.02 0.00 0.00 175.26 175.15 2k00 s LYS 318 N 2.54 3.40 0.12 1.61 2.47 -1.19 -1.76 119.74 126.94 2k00 s LYS 318 Ca 0.48 -0.67 0.02 0.00 -1.56 0.00 0.00 55.97 54.23 2k00 s LYS 318 Cb -0.18 -3.56 -0.01 0.00 -1.46 0.00 0.00 37.83 32.63 2k00 s LYS 318 CO 0.14 -0.39 0.07 -1.33 0.16 0.00 0.00 175.35 174.00 2k00 n MET 319 N 4.99 0.49 -1.61 4.03 2.81 -1.26 -4.76 117.12 121.81 2k00 n MET 319 Ca -0.14 -1.14 -0.29 0.00 -1.81 0.00 0.00 57.70 54.32 2k00 n MET 319 Cb 0.49 0.77 0.10 0.00 -0.71 0.00 0.00 33.22 33.87 2k00 n MET 319 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2k00 s LYS 320 N -2.49 1.77 0.00 0.03 0.00 -1.26 -4.33 119.74 113.46 2k00 s LYS 320 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 55.97 56.51 2k00 s LYS 320 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 37.83 35.94 2k00 s LYS 320 CO 0.07 -1.79 0.00 0.41 0.00 0.00 0.00 175.35 174.04 2k00 n GLY 321 N -2.33 2.92 3.33 0.59 0.00 -1.26 -4.97 105.19 103.48 2k00 n GLY 321 Ca 0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 1.27 0.00 1.61 -2.85 -1.26 -5.04 119.74 113.47 2k00 s LYS 322 Ca 0.00 -1.43 0.24 0.00 -1.00 0.00 0.00 55.97 53.78 2k00 s LYS 322 Cb 0.00 0.34 0.28 0.00 -2.06 0.00 0.00 37.83 36.39 2k00 s LYS 322 CO 0.00 -0.46 1.28 0.27 0.10 0.00 0.00 175.35 176.54 2k00 n ASN 323 N -0.28 1.98 -4.69 0.03 0.23 -1.26 -4.68 115.26 106.59 2k00 n ASN 323 Ca -0.01 -1.49 -0.42 0.00 -0.53 0.00 0.00 54.58 52.13 2k00 n ASN 323 Cb 0.64 0.27 -0.03 0.00 -2.08 0.00 0.00 39.78 38.58 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2k00 s LYS 324 N -2.34 4.42 -0.00 -3.83 2.20 -1.26 -5.03 119.74 113.89 2k00 s LYS 324 Ca 0.23 1.27 -0.22 0.00 -0.36 0.00 0.00 55.97 56.90 2k00 s LYS 324 Cb 0.19 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2k00 s LYS 324 CO 0.49 -0.24 0.63 -0.51 -0.36 0.00 0.00 175.35 175.36 2k00 s LEU 325 N 1.78 4.41 -0.10 5.43 1.02 -1.26 -4.82 118.68 125.14 2k00 s LEU 325 Ca 0.46 1.21 -0.21 0.00 0.02 0.00 0.00 54.13 55.60 2k00 s LEU 325 Cb -0.18 -2.99 -0.04 0.00 0.02 0.00 0.00 46.19 43.00 2k00 s LEU 325 CO 0.18 0.06 0.61 -0.69 0.02 0.00 0.00 176.35 176.53 2k00 s VAL 326 N -0.04 5.10 -0.08 -1.59 1.01 -0.72 -4.72 120.40 119.36 2k00 s VAL 326 Ca 0.33 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2k00 s VAL 326 Cb -0.18 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2k00 s VAL 326 CO 0.18 0.27 1.70 -2.84 0.00 0.00 0.00 175.10 174.40 2k00 s PRO 327 N 0.84 4.08 -0.03 2.72 0.02 -1.26 -0.23 135.00 141.14 2k00 s PRO 327 Ca 0.32 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2k00 s PRO 327 Cb -0.16 -4.02 -0.01 0.00 0.02 0.00 0.00 34.50 30.32 2k00 s PRO 327 CO 0.14 -0.97 -0.22 0.50 -0.33 0.00 0.00 177.00 176.12 2k00 s ARG 328 N 4.26 1.96 -0.66 5.54 6.06 0.91 -3.87 118.95 133.14 2k00 s ARG 328 Ca 0.75 -0.79 -0.22 0.00 -2.50 0.00 0.00 55.73 52.97 2k00 s ARG 328 Cb -0.33 -1.81 0.07 0.00 0.06 0.00 0.00 34.95 32.95 2k00 s ARG 328 CO 0.31 0.43 0.96 -0.51 -2.50 0.00 0.00 175.30 173.98 2k00 s LEU 329 N -0.37 4.42 -0.60 -0.88 1.43 0.37 -0.93 118.68 122.12 2k00 s LEU 329 Ca 0.04 -1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 51.86 2k00 s LEU 329 Cb -0.10 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.74 2k00 s LEU 329 CO 0.01 -1.43 1.10 -0.22 0.23 0.00 0.00 176.35 176.04 2k00 s LEU 330 N 4.02 3.70 -0.44 1.79 2.96 0.92 -0.47 118.68 131.15 2k00 s LEU 330 Ca 0.22 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.74 2k00 s LEU 330 Cb -0.17 -2.92 0.03 0.00 0.50 0.00 0.00 46.19 43.63 2k00 s LEU 330 CO 0.10 -1.44 0.60 -0.83 -1.32 0.00 0.00 176.35 173.46 2k00 s GLY 331 N 3.06 1.76 -0.31 7.98 0.00 0.22 -0.98 107.32 119.06 2k00 s GLY 331 Ca 0.36 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2k00 s GLY 331 CO 0.21 1.45 0.21 -0.42 0.00 0.00 0.00 173.10 174.54 2k00 s ILE 332 N 2.65 5.21 0.47 0.90 -1.09 -0.34 -1.16 121.20 127.85 2k00 s ILE 332 Ca 0.19 -0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 2k00 s ILE 332 Cb -0.15 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2k00 s ILE 332 CO 0.17 0.11 0.15 0.35 -1.23 0.00 0.00 174.94 174.49 2k00 n THR 333 N 5.07 0.00 1.45 2.92 -2.24 -0.42 -3.89 114.28 117.17 2k00 n THR 333 Ca -0.13 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2k00 n THR 333 Cb 0.51 0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.34 0.72 0.00 -0.78 2.85 -1.26 -3.85 118.16 114.50 2k00 n LYS 334 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2k00 n LYS 334 Cb 0.56 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 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 -0.52 0.00 -4.31 -1.58 0.28 -1.26 -4.86 120.64 108.38 2k00 n GLU 335 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.84 2k00 n GLU 335 Cb 0.00 -0.10 -0.10 0.00 1.43 0.00 0.00 31.44 32.67 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 -3.39 1.19 -0.07 0.00 1.01 0.77 -1.30 120.40 118.61 2k00 s VAL 337 Ca 0.26 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2k00 s VAL 337 Cb 0.05 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2k00 s VAL 337 CO 0.07 -0.48 -0.00 0.00 0.00 0.00 0.00 175.10 174.69 2k00 s MET 338 N 1.49 2.93 -0.54 2.72 0.23 -0.31 0.10 119.30 125.92 2k00 s MET 338 Ca 0.05 -0.46 -0.16 0.00 -1.03 0.00 0.00 55.69 54.09 2k00 s MET 338 Cb -0.18 -2.76 0.12 0.00 -1.53 0.00 0.00 34.83 30.48 2k00 s MET 338 CO -0.16 0.68 0.52 1.03 -2.03 0.00 0.00 175.02 175.06 2k00 s ARG 339 N -1.03 3.00 -0.08 3.16 0.52 0.90 -0.61 118.95 124.81 2k00 s ARG 339 Ca 0.15 -1.61 -0.17 0.00 -0.52 0.00 0.00 55.73 53.57 2k00 s ARG 339 Cb -0.11 -4.27 -0.05 0.00 0.52 0.00 0.00 34.95 31.04 2k00 s ARG 339 CO 0.04 -1.32 0.47 0.08 0.02 0.00 0.00 175.30 174.58 2k00 s VAL 340 N 1.75 5.13 0.10 3.52 1.01 0.38 -0.52 120.40 131.77 2k00 s VAL 340 Ca 0.04 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 2k00 s VAL 340 Cb -0.28 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2k00 s VAL 340 CO 0.04 0.39 1.43 -0.62 0.00 0.00 0.00 175.10 176.34 2k00 s ASP 341 N 0.18 6.79 0.29 3.32 2.15 0.81 -0.48 116.67 129.73 2k00 s ASP 341 Ca 0.25 2.34 0.01 0.00 0.43 0.00 0.00 52.55 55.58 2k00 s ASP 341 Cb -0.16 -2.58 0.43 0.00 -0.30 0.00 0.00 42.92 40.31 2k00 s ASP 341 CO 0.11 -0.70 1.78 -0.08 -0.17 0.00 0.00 175.17 176.12 2k00 h GLU 342 N 7.08 0.65 0.00 4.34 4.22 -1.90 0.23 114.58 129.20 2k00 h GLU 342 Ca -0.42 -0.18 -0.07 0.00 0.08 0.00 0.00 59.36 58.78 2k00 h GLU 342 Cb 1.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2k00 h GLU 342 CO 0.88 0.71 -0.42 -0.22 -2.18 0.00 0.00 179.01 177.77 2k00 h LYS 343 N 0.60 0.00 0.00 1.92 3.64 -1.90 -3.39 116.57 117.44 2k00 h LYS 343 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2k00 h LYS 343 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2k00 h LYS 343 CO 0.02 0.68 -0.56 1.15 -2.27 0.00 0.00 179.45 178.47 2k00 h THR 344 N -1.00 0.00 -0.34 1.00 2.02 -1.97 -3.47 112.91 109.15 2k00 h THR 344 Ca -0.10 -0.91 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 2k00 h THR 344 Cb 0.83 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 2k00 h THR 344 CO -0.06 0.00 -0.13 0.29 0.37 0.00 0.00 175.52 175.99 2k00 n LYS 345 N -2.73 -1.00 -3.53 6.66 4.76 0.82 -4.98 118.16 118.16 2k00 n LYS 345 Ca 0.02 0.66 -0.37 0.00 -2.87 0.00 0.00 58.31 55.75 2k00 n LYS 345 Cb 0.52 -4.63 -0.06 0.00 -1.84 0.00 0.00 35.03 29.03 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 -2.24 3.87 -0.57 1.97 0.41 -1.25 -4.72 118.70 116.16 2k00 s GLU 346 Ca 0.00 0.35 -0.28 0.00 -0.41 0.00 0.00 54.97 54.63 2k00 s GLU 346 Cb 0.00 -3.18 0.03 0.00 -1.78 0.00 0.00 34.13 29.20 2k00 s GLU 346 CO 0.00 0.68 1.15 0.08 -0.49 0.00 0.00 175.26 176.68 2k00 s VAL 347 N -1.13 4.08 0.03 2.63 1.01 -1.26 -0.14 120.40 125.63 2k00 s VAL 347 Ca 0.25 0.81 -0.19 0.00 0.00 0.00 0.00 61.98 62.85 2k00 s VAL 347 Cb -0.16 -4.70 -0.17 0.00 0.00 0.00 0.00 36.38 31.35 2k00 s VAL 347 CO 0.14 -1.30 1.24 0.40 0.00 0.00 0.00 175.10 175.57 2k00 h ILE 348 N 6.14 1.38 -2.94 2.22 2.04 -1.17 -3.46 117.51 121.72 2k00 h ILE 348 Ca -0.25 -1.70 -0.14 0.00 1.00 0.00 0.00 64.86 63.77 2k00 h ILE 348 Cb 1.06 2.17 -0.25 0.00 -0.74 0.00 0.00 36.82 39.06 2k00 h ILE 348 CO 1.17 0.50 -0.33 -1.58 0.00 0.00 0.00 178.15 177.91 2k00 s GLN 349 N -3.78 0.39 -0.07 2.37 0.74 -1.24 -5.02 119.66 113.05 2k00 s GLN 349 Ca -0.13 0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.72 2k00 s GLN 349 Cb 0.05 0.19 0.02 0.00 1.10 0.00 0.00 33.01 34.37 2k00 s GLN 349 CO 0.80 -0.05 -0.09 -2.00 -0.55 0.00 0.00 175.29 173.40 2k00 s GLU 350 N 0.12 1.41 0.52 1.67 2.12 -1.26 -0.07 118.70 123.21 2k00 s GLU 350 Ca -0.00 -0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.11 2k00 s GLU 350 Cb -0.02 -1.31 0.03 0.00 0.26 0.00 0.00 34.13 33.09 2k00 s GLU 350 CO 0.01 -0.09 0.46 -1.58 -0.54 0.00 0.00 175.26 173.52 2k00 s TRP 351 N 1.05 1.86 0.11 5.30 0.51 0.11 -4.94 118.94 122.95 2k00 s TRP 351 Ca -0.08 -0.73 0.08 0.00 -2.12 0.00 0.00 56.10 53.25 2k00 s TRP 351 Cb -0.14 -2.03 -0.04 0.00 -0.81 0.00 0.00 33.47 30.45 2k00 s TRP 351 CO -0.01 -0.50 -0.21 -1.12 -0.51 0.00 0.00 176.95 174.61 2k00 s SER 352 N -4.31 2.59 0.50 2.95 0.01 -1.26 -0.16 113.70 114.02 2k00 s SER 352 Ca 0.42 -0.72 0.18 0.00 1.31 0.00 0.00 55.95 57.15 2k00 s SER 352 Cb -0.03 -0.14 1.26 0.00 0.21 0.00 0.00 66.02 67.32 2k00 s SER 352 CO 0.26 0.05 2.10 -0.07 0.41 0.00 0.00 173.24 175.98 2k00 h LEU 353 N 3.94 0.00 -0.71 2.44 3.38 -1.16 -0.38 115.31 122.81 2k00 h LEU 353 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2k00 h LEU 353 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2k00 h LEU 353 CO 0.41 0.08 0.00 0.71 0.09 0.00 0.00 178.44 179.74 2k00 h THR 354 N 0.00 0.00 -0.42 0.22 1.35 -1.96 -2.92 112.91 109.18 2k00 h THR 354 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2k00 h THR 354 Cb 0.16 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2k00 h THR 354 CO 0.01 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.87 2k00 n ASN 355 N -2.46 3.41 -4.71 5.36 3.02 -0.16 -4.92 115.26 114.81 2k00 n ASN 355 Ca 0.02 -1.96 -0.39 0.00 -0.03 0.00 0.00 54.58 52.22 2k00 n ASN 355 Cb 0.29 -0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.33 5.09 -0.15 2.41 1.01 -1.11 -4.65 121.20 122.48 2k00 s ILE 356 Ca 0.37 1.22 -0.16 0.00 0.00 0.00 0.00 60.65 62.09 2k00 s ILE 356 Cb 0.21 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.61 2k00 s ILE 356 CO 0.29 0.25 0.25 0.50 0.00 0.00 0.00 174.94 176.23 2k00 h LYS 357 N 6.90 0.00 -2.62 2.79 3.64 -0.80 -3.49 116.57 122.99 2k00 h LYS 357 Ca -0.39 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2k00 h LYS 357 Cb 1.18 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 2k00 h LYS 357 CO 0.76 0.54 0.37 -0.98 -2.27 0.00 0.00 179.45 177.87 2k00 s ARG 358 N -2.08 1.38 0.02 1.90 1.70 -1.03 -5.03 118.95 115.82 2k00 s ARG 358 Ca -0.15 -0.73 -0.03 0.00 -0.47 0.00 0.00 55.73 54.34 2k00 s ARG 358 Cb 0.01 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 2k00 s ARG 358 CO 0.39 -0.63 0.04 1.67 -1.08 0.00 0.00 175.30 175.69 2k00 s TRP 359 N -3.54 0.19 -0.22 5.89 -2.14 -1.26 -0.38 118.94 117.49 2k00 s TRP 359 Ca 0.10 -0.42 -0.02 0.00 2.66 0.00 0.00 56.10 58.42 2k00 s TRP 359 Cb -0.03 -0.15 0.01 0.00 -3.10 0.00 0.00 33.47 30.20 2k00 s TRP 359 CO 0.02 -0.25 -0.07 0.00 -2.66 0.00 0.00 176.95 173.98 2k00 s ALA 360 N -1.68 2.70 -0.25 2.67 0.00 0.86 -4.97 121.76 121.09 2k00 s ALA 360 Ca -0.13 -1.26 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 2k00 s ALA 360 Cb -0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2k00 s ALA 360 CO -0.01 -0.52 0.11 0.00 0.00 0.00 0.00 175.76 175.33 2k00 s ALA 361 N 1.41 3.33 0.06 0.00 0.00 -1.26 -1.14 121.76 124.15 2k00 s ALA 361 Ca 0.04 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 2k00 s ALA 361 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2k00 s ALA 361 CO -0.05 -0.38 0.03 -1.12 0.00 0.00 0.00 175.76 174.24 2k00 s SER 362 N 1.42 0.38 0.12 0.00 0.01 -0.82 -4.85 113.70 109.95 2k00 s SER 362 Ca 0.06 -0.87 0.18 0.00 1.31 0.00 0.00 55.95 56.63 2k00 s SER 362 Cb -0.15 0.23 0.77 0.00 0.21 0.00 0.00 66.02 67.08 2k00 s SER 362 CO 0.05 -0.62 1.56 -0.81 0.41 0.00 0.00 173.24 173.84 2k00 n PRO 363 N 0.16 0.09 -0.04 12.44 -0.04 -1.26 -3.41 135.00 142.94 2k00 n PRO 363 Ca -0.15 0.34 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2k00 n PRO 363 Cb 0.61 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.83 1.51 -3.88 0.54 4.81 -1.24 -3.74 118.16 114.33 2k00 n LYS 364 Ca 0.03 0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.38 2k00 n LYS 364 Cb 0.19 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 33.96 2k00 n LYS 364 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2k00 s SER 365 N -4.38 0.04 -0.11 3.14 0.01 -1.22 -0.81 113.70 110.37 2k00 s SER 365 Ca -0.08 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 56.99 2k00 s SER 365 Cb 0.03 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.47 2k00 s SER 365 CO 0.25 -0.35 -0.17 0.12 0.41 0.00 0.00 173.24 173.49 2k00 s PHE 366 N -1.34 2.12 -0.10 2.43 5.36 0.13 -1.94 117.98 124.64 2k00 s PHE 366 Ca -0.14 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 54.89 2k00 s PHE 366 Cb -0.08 -1.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.11 2k00 s PHE 366 CO 0.01 -0.47 -0.21 0.99 -1.46 0.00 0.00 175.22 174.08 2k00 s THR 367 N 0.82 2.31 -0.22 0.12 2.01 -0.29 -0.60 115.64 119.79 2k00 s THR 367 Ca -0.10 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2k00 s THR 367 Cb -0.16 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2k00 s THR 367 CO 0.01 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.74 2k00 s LEU 368 N 0.22 3.21 -0.24 4.42 1.43 0.97 -0.10 118.68 128.59 2k00 s LEU 368 Ca -0.14 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 2k00 s LEU 368 Cb -0.17 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2k00 s LEU 368 CO 0.07 0.02 0.15 -1.81 0.23 0.00 0.00 176.35 175.00 2k00 s ASP 369 N 1.28 5.97 -0.01 2.29 1.11 0.49 -2.25 116.67 125.56 2k00 s ASP 369 Ca 0.04 0.07 0.07 0.00 0.18 0.00 0.00 52.55 52.91 2k00 s ASP 369 Cb -0.15 -2.08 -0.09 0.00 1.07 0.00 0.00 42.92 41.67 2k00 s ASP 369 CO 0.01 0.05 0.22 0.49 1.18 0.00 0.00 175.17 177.13 2k00 n PHE 370 N 4.35 0.00 0.00 4.23 3.72 -1.26 -0.17 117.46 128.33 2k00 n PHE 370 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2k00 n PHE 370 Cb 0.52 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.65 2.04 0.24 1.37 0.00 -1.26 -3.14 105.19 106.09 2k00 n GLY 371 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2k00 n GLY 371 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k00 n ASP 372 N 9.87 0.71 0.16 1.61 2.03 -1.26 -3.38 116.55 126.29 2k00 n ASP 372 Ca 0.00 -1.67 0.12 0.00 0.52 0.00 0.00 54.79 53.76 2k00 n ASP 372 Cb 0.00 -0.06 0.08 0.00 -0.72 0.00 0.00 41.12 40.42 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2k00 h TYR 373 N 0.89 0.00 -2.02 -0.67 3.20 -1.91 -3.46 116.97 113.00 2k00 h TYR 373 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2k00 h TYR 373 Cb 0.20 0.00 -0.19 0.00 1.54 0.00 0.00 36.73 38.28 2k00 h TYR 373 CO 0.06 0.00 0.38 1.14 -1.64 0.00 0.00 178.16 178.09 2k00 s GLN 374 N -3.29 0.88 0.35 1.82 -2.07 -1.22 -5.11 119.66 111.03 2k00 s GLN 374 Ca 0.03 0.02 -0.23 0.00 -1.82 0.00 0.00 55.36 53.36 2k00 s GLN 374 Cb 0.08 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.30 2k00 s GLN 374 CO 0.73 -0.31 0.92 0.16 -1.32 0.00 0.00 175.29 175.47 2k00 s ASP 375 N -1.60 7.15 0.23 12.60 -4.77 -1.26 -4.57 116.67 124.45 2k00 s ASP 375 Ca -0.03 1.73 0.00 0.00 -3.30 0.00 0.00 52.55 50.94 2k00 s ASP 375 Cb -0.00 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 2k00 s ASP 375 CO 0.01 -0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.31 2k00 n GLY 376 N 0.09 -1.93 2.20 2.12 0.00 -1.26 -5.00 105.19 101.42 2k00 n GLY 376 Ca 0.04 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.57 0.53 -3.99 1.61 4.01 -1.26 -4.83 117.16 111.66 2k00 n TYR 377 Ca 0.00 -1.58 -0.31 0.00 -0.16 0.00 0.00 57.90 55.86 2k00 n TYR 377 Cb 0.14 -0.14 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 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 -2.25 3.54 -0.22 -0.72 5.04 -0.95 -5.00 117.35 116.79 2k00 s TYR 378 Ca 0.04 -2.89 -0.02 0.00 -2.44 0.00 0.00 57.07 51.76 2k00 s TYR 378 Cb 0.00 -2.80 0.01 0.00 0.35 0.00 0.00 41.96 39.52 2k00 s TYR 378 CO 0.03 -0.93 -0.09 -1.54 -1.34 0.00 0.00 175.55 171.68 2k00 s SER 379 N 0.92 4.01 0.03 4.32 1.04 -1.26 -0.02 113.70 122.73 2k00 s SER 379 Ca 0.11 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 56.07 2k00 s SER 379 Cb -0.19 -1.66 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 2k00 s SER 379 CO -0.09 -0.04 -0.20 0.68 0.98 0.00 0.00 173.24 174.57 2k00 s VAL 380 N 1.40 2.63 -0.15 5.02 -7.23 0.23 -3.16 120.40 119.14 2k00 s VAL 380 Ca 0.05 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 58.84 2k00 s VAL 380 Cb -0.14 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2k00 s VAL 380 CO -0.06 0.38 0.54 -1.58 -0.31 0.00 0.00 175.10 174.08 2k00 s GLN 381 N -1.27 4.28 -0.25 4.82 0.74 0.11 0.19 119.66 128.27 2k00 s GLN 381 Ca 0.13 0.52 -0.28 0.00 0.05 0.00 0.00 55.36 55.78 2k00 s GLN 381 Cb -0.10 -3.50 0.16 0.00 1.10 0.00 0.00 33.01 30.67 2k00 s GLN 381 CO 0.04 -0.02 1.23 -0.08 -0.55 0.00 0.00 175.29 175.91 2k00 s THR 382 N 1.19 0.00 -0.66 -0.34 -1.32 0.01 -1.86 115.64 112.66 2k00 s THR 382 Ca 0.27 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.00 2k00 s THR 382 Cb -0.16 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.07 2k00 s THR 382 CO 0.11 0.00 1.64 0.71 -2.21 0.00 0.00 174.62 174.87 2k00 h THR 383 N 2.64 0.00 -0.43 5.08 1.35 -1.81 -3.28 112.91 116.47 2k00 h THR 383 Ca -0.18 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2k00 h THR 383 Cb 1.18 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2k00 h THR 383 CO 0.22 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.87 2k00 n GLU 384 N -2.35 2.00 -0.23 4.72 1.02 -1.26 -4.35 120.64 120.19 2k00 n GLU 384 Ca 0.05 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 2k00 n GLU 384 Cb 0.45 -1.34 0.12 0.00 -0.02 0.00 0.00 31.44 30.65 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 5.06 1.00 1.32 0.62 0.00 -1.73 0.71 103.07 110.05 2k00 h GLY 385 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2k00 h GLY 385 CO 0.00 0.07 0.11 -2.09 0.00 0.00 0.00 176.54 174.63 2k00 h GLU 386 N 0.58 0.85 -0.48 4.80 4.81 -1.76 -0.85 114.58 122.53 2k00 h GLU 386 Ca 0.33 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2k00 h GLU 386 Cb 0.32 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2k00 h GLU 386 CO -0.25 0.78 -0.17 1.96 -0.73 0.00 0.00 179.01 180.59 2k00 h GLN 387 N 0.81 0.97 -0.36 1.92 7.50 -1.48 -2.19 115.11 122.28 2k00 h GLN 387 Ca 0.17 -0.40 -0.02 0.00 0.50 0.00 0.00 58.65 58.91 2k00 h GLN 387 Cb 0.33 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 2k00 h GLN 387 CO 0.00 1.07 0.15 0.82 -1.50 0.00 0.00 178.83 179.37 2k00 h ILE 388 N 0.83 1.18 -0.44 2.54 2.04 -0.59 -1.99 117.51 121.08 2k00 h ILE 388 Ca 0.12 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2k00 h ILE 388 Cb 0.75 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2k00 h ILE 388 CO 0.06 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.57 2k00 h ALA 389 N 1.00 0.53 -0.18 1.87 0.00 -0.99 -0.64 119.26 120.84 2k00 h ALA 389 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k00 h ALA 389 Cb 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k00 h ALA 389 CO -0.01 -0.23 -0.22 0.37 0.00 0.00 0.00 179.25 179.16 2k00 h GLN 390 N 0.33 0.33 -0.25 0.00 4.15 -1.29 -1.70 115.11 116.68 2k00 h GLN 390 Ca 0.21 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 2k00 h GLN 390 Cb 0.20 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2k00 h GLN 390 CO -0.21 0.54 -0.11 1.25 -1.93 0.00 0.00 178.83 178.37 2k00 h LEU 391 N 0.30 0.53 -0.15 -2.39 5.85 -0.51 0.13 115.31 119.06 2k00 h LEU 391 Ca 0.05 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2k00 h LEU 391 Cb 0.56 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2k00 h LEU 391 CO 0.04 0.82 0.10 0.40 -0.34 0.00 0.00 178.44 179.46 2k00 h ILE 392 N 0.25 1.04 -0.18 4.05 2.04 -0.98 -1.96 117.51 121.76 2k00 h ILE 392 Ca 0.06 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2k00 h ILE 392 Cb 0.61 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2k00 h ILE 392 CO 0.04 0.04 0.06 0.00 0.00 0.00 0.00 178.15 178.28 2k00 h ALA 393 N 1.06 1.76 0.09 1.87 0.00 -1.21 -0.44 119.26 122.37 2k00 h ALA 393 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k00 h ALA 393 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k00 h ALA 393 CO -0.01 0.19 -0.04 0.78 0.00 0.00 0.00 179.25 180.17 2k00 h GLY 394 N 0.40 -0.12 1.06 0.00 0.00 -0.02 0.30 103.07 104.69 2k00 h GLY 394 Ca 0.07 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2k00 h GLY 394 CO -0.00 -0.04 0.12 -0.97 0.00 0.00 0.00 176.54 175.64 2k00 h TYR 395 N -0.24 1.14 -0.55 5.60 0.05 -1.05 -2.54 116.97 119.38 2k00 h TYR 395 Ca -0.01 -0.15 0.03 0.00 0.05 0.00 0.00 58.73 58.64 2k00 h TYR 395 Cb 0.20 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 2k00 h TYR 395 CO -0.03 0.96 0.33 0.82 -1.05 0.00 0.00 178.16 179.18 2k00 h ILE 396 N 1.00 1.04 -0.12 -2.88 2.04 -0.92 -1.26 117.51 116.41 2k00 h ILE 396 Ca 0.20 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2k00 h ILE 396 Cb 0.42 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2k00 h ILE 396 CO 0.01 0.12 0.08 -0.78 0.00 0.00 0.00 178.15 177.58 2k00 h ASP 397 N 0.64 0.08 0.05 1.72 3.58 -0.13 -0.55 116.42 121.81 2k00 h ASP 397 Ca 0.23 -0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.47 2k00 h ASP 397 Cb 0.05 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2k00 h ASP 397 CO -0.11 0.05 -0.75 0.40 -2.88 0.00 0.00 179.24 175.95 2k00 h ILE 398 N 0.09 1.33 -0.08 2.25 2.04 -0.85 -3.21 117.51 119.08 2k00 h ILE 398 Ca 0.05 -2.05 -0.15 0.00 1.00 0.00 0.00 64.86 63.70 2k00 h ILE 398 Cb 0.08 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2k00 h ILE 398 CO -0.01 0.63 -0.63 0.40 0.00 0.00 0.00 178.15 178.55 2k00 h ILE 399 N 0.41 1.38 0.00 -0.67 2.04 -0.41 -3.52 117.51 116.75 2k00 h ILE 399 Ca -0.04 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2k00 h ILE 399 Cb 1.35 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2k00 h ILE 399 CO 0.14 0.60 0.00 0.18 0.00 0.00 0.00 178.15 179.07