#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 -7.68 -2.37 1.61 0.31 -1.26 -4.89 118.33 104.05 2k00 n VAL 310 Ca 0.00 1.64 -0.43 0.00 -0.01 0.00 0.00 64.34 65.54 2k00 n VAL 310 Cb 0.00 -4.04 -0.02 0.00 -0.91 0.00 0.00 33.84 28.87 2k00 n VAL 310 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2k00 s SER 311 N -0.27 6.87 -0.20 4.52 0.15 -1.25 -4.90 113.70 118.62 2k00 s SER 311 Ca 0.00 1.71 -0.07 0.00 0.70 0.00 0.00 55.95 58.28 2k00 s SER 311 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2k00 s SER 311 CO 0.00 -0.83 0.06 -0.36 1.20 0.00 0.00 173.24 173.31 2k00 s PHE 312 N 3.70 3.18 -0.11 3.44 0.08 -1.26 -1.63 117.98 125.39 2k00 s PHE 312 Ca 0.57 -0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.52 2k00 s PHE 312 Cb -0.23 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2k00 s PHE 312 CO 0.17 0.01 -0.00 -0.06 -0.10 0.00 0.00 175.22 175.24 2k00 s PHE 313 N 0.70 3.14 -0.66 0.36 0.08 -0.25 -4.86 117.98 116.49 2k00 s PHE 313 Ca 0.03 0.10 -0.21 0.00 0.12 0.00 0.00 56.93 56.97 2k00 s PHE 313 Cb -0.13 -1.84 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2k00 s PHE 313 CO 0.02 0.36 0.90 -1.17 -0.10 0.00 0.00 175.22 175.23 2k00 s LEU 314 N -0.57 4.73 0.13 -0.37 2.96 -1.26 -0.46 118.68 123.85 2k00 s LEU 314 Ca 0.10 -1.21 0.04 0.00 -0.22 0.00 0.00 54.13 52.84 2k00 s LEU 314 Cb -0.12 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2k00 s LEU 314 CO 0.02 -1.32 0.11 0.68 -1.32 0.00 0.00 176.35 174.52 2k00 s VAL 315 N 3.55 4.46 -0.42 1.68 -7.23 -0.50 -4.87 120.40 117.07 2k00 s VAL 315 Ca 0.20 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 59.29 2k00 s VAL 315 Cb -0.18 -3.23 0.08 0.00 0.56 0.00 0.00 36.38 33.61 2k00 s VAL 315 CO 0.07 -0.02 0.27 -0.54 -0.31 0.00 0.00 175.10 174.57 2k00 s LYS 316 N -2.84 2.63 -0.05 4.82 1.02 -0.30 0.29 119.74 125.31 2k00 s LYS 316 Ca 0.30 -1.44 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 2k00 s LYS 316 Cb -0.11 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 2k00 s LYS 316 CO 0.23 -0.95 1.26 -1.21 -0.92 0.00 0.00 175.35 173.76 2k00 s GLU 317 N 1.44 4.32 -0.41 1.68 2.02 0.81 -0.49 118.70 128.07 2k00 s GLU 317 Ca 0.03 1.75 -0.07 0.00 0.02 0.00 0.00 54.97 56.70 2k00 s GLU 317 Cb -0.23 -3.58 0.09 0.00 0.10 0.00 0.00 34.13 30.51 2k00 s GLU 317 CO 0.02 -0.51 0.24 0.21 0.02 0.00 0.00 175.26 175.25 2k00 s LYS 318 N 2.40 2.44 0.44 1.61 2.47 -1.15 -1.08 119.74 126.86 2k00 s LYS 318 Ca 0.58 -1.57 0.04 0.00 -1.56 0.00 0.00 55.97 53.46 2k00 s LYS 318 Cb -0.26 -3.71 -0.05 0.00 -1.46 0.00 0.00 37.83 32.35 2k00 s LYS 318 CO 0.22 -0.99 0.02 -1.64 0.16 0.00 0.00 175.35 173.12 2k00 s MET 319 N 1.34 2.03 0.84 4.03 -1.94 -1.26 -4.73 119.30 119.60 2k00 s MET 319 Ca 0.04 -2.22 -0.11 0.00 -1.71 0.00 0.00 55.69 51.69 2k00 s MET 319 Cb -0.23 -1.50 0.10 0.00 2.01 0.00 0.00 34.83 35.21 2k00 s MET 319 CO -0.00 -0.20 1.14 -1.59 -0.01 0.00 0.00 175.02 174.36 2k00 s LYS 320 N -3.79 1.60 0.00 2.03 0.00 -1.26 -4.08 119.74 114.24 2k00 s LYS 320 Ca 0.23 1.48 0.00 0.00 0.00 0.00 0.00 55.97 57.68 2k00 s LYS 320 Cb 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 37.83 36.09 2k00 s LYS 320 CO 0.12 -2.19 0.00 0.41 0.00 0.00 0.00 175.35 173.69 2k00 n GLY 321 N -0.17 3.31 3.33 0.59 0.00 -1.26 -5.02 105.19 105.96 2k00 n GLY 321 Ca 0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 1.01 0.00 1.61 -2.85 -1.26 -5.03 119.74 113.23 2k00 s LYS 322 Ca 0.00 -0.54 0.30 0.00 -1.00 0.00 0.00 55.97 54.73 2k00 s LYS 322 Cb 0.00 0.45 1.42 0.00 -2.06 0.00 0.00 37.83 37.64 2k00 s LYS 322 CO 0.00 -0.38 1.96 0.09 0.10 0.00 0.00 175.35 177.12 2k00 n ASN 323 N 0.10 0.56 -4.70 0.03 3.02 -1.26 -4.67 115.26 108.33 2k00 n ASN 323 Ca -0.17 -0.94 -0.41 0.00 -0.03 0.00 0.00 54.58 53.03 2k00 n ASN 323 Cb 0.62 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.72 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 -2.20 4.45 0.14 3.52 2.20 -1.26 -5.04 119.74 121.56 2k00 s LYS 324 Ca 0.38 1.13 -0.20 0.00 -0.36 0.00 0.00 55.97 56.92 2k00 s LYS 324 Cb 0.21 -3.48 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2k00 s LYS 324 CO 0.40 -0.08 0.65 -0.51 -0.36 0.00 0.00 175.35 175.45 2k00 s LEU 325 N 1.23 4.46 -0.27 5.43 1.02 -1.26 -4.80 118.68 124.49 2k00 s LEU 325 Ca 0.43 1.35 -0.10 0.00 0.02 0.00 0.00 54.13 55.83 2k00 s LEU 325 Cb -0.19 -3.23 -0.04 0.00 0.02 0.00 0.00 46.19 42.75 2k00 s LEU 325 CO 0.20 0.17 0.15 -0.69 0.02 0.00 0.00 176.35 176.19 2k00 s VAL 326 N -1.30 4.97 -0.10 -1.59 1.01 -0.24 -4.77 120.40 118.38 2k00 s VAL 326 Ca 0.36 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2k00 s VAL 326 Cb -0.19 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 2k00 s VAL 326 CO 0.21 0.29 1.89 -2.84 0.00 0.00 0.00 175.10 174.65 2k00 s PRO 327 N 1.65 3.83 0.02 2.72 0.02 -1.25 -0.13 135.00 141.85 2k00 s PRO 327 Ca 0.07 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.36 2k00 s PRO 327 Cb -0.15 -4.16 -0.03 0.00 0.02 0.00 0.00 34.50 30.18 2k00 s PRO 327 CO 0.08 -1.29 -0.26 0.50 -0.33 0.00 0.00 177.00 175.70 2k00 s ARG 328 N 4.89 1.89 -0.70 5.54 6.06 0.14 -3.69 118.95 133.09 2k00 s ARG 328 Ca 0.85 -1.03 -0.22 0.00 -2.50 0.00 0.00 55.73 52.83 2k00 s ARG 328 Cb -0.35 -1.97 0.08 0.00 0.06 0.00 0.00 34.95 32.77 2k00 s ARG 328 CO 0.35 0.52 0.99 -0.51 -2.50 0.00 0.00 175.30 174.16 2k00 s LEU 329 N -1.00 4.47 -0.58 -0.88 1.43 0.12 -1.40 118.68 120.83 2k00 s LEU 329 Ca 0.11 -1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 51.80 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 -1.39 1.10 -0.22 0.23 0.00 0.00 176.35 176.08 2k00 s LEU 330 N 3.88 3.70 -0.43 1.79 2.96 0.39 -0.79 118.68 130.18 2k00 s LEU 330 Ca 0.24 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.80 2k00 s LEU 330 Cb -0.15 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.59 2k00 s LEU 330 CO 0.07 -1.41 0.66 -0.83 -1.32 0.00 0.00 176.35 173.52 2k00 s GLY 331 N 3.00 1.70 -0.36 7.98 0.00 0.15 -1.09 107.32 118.70 2k00 s GLY 331 Ca 0.37 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.80 2k00 s GLY 331 CO 0.22 1.56 0.30 -0.42 0.00 0.00 0.00 173.10 174.77 2k00 s ILE 332 N 2.88 5.23 0.53 0.90 -1.09 -0.65 -1.21 121.20 127.79 2k00 s ILE 332 Ca 0.24 -0.23 0.05 0.00 -2.23 0.00 0.00 60.65 58.48 2k00 s ILE 332 Cb -0.14 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2k00 s ILE 332 CO 0.19 -0.12 0.33 0.42 -1.23 0.00 0.00 174.94 174.53 2k00 s THR 333 N 1.84 1.63 -1.48 2.92 -4.23 -0.40 -3.88 115.64 112.03 2k00 s THR 333 Ca 0.08 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2k00 s THR 333 Cb -0.17 -2.21 0.16 0.00 1.34 0.00 0.00 72.50 71.62 2k00 s THR 333 CO 0.11 0.00 0.96 2.29 -0.54 0.00 0.00 174.62 177.44 2k00 n LYS 334 N -1.66 1.59 0.00 3.99 2.85 -1.26 -3.86 118.16 119.81 2k00 n LYS 334 Ca -0.04 -0.63 0.00 0.00 -1.05 0.00 0.00 58.31 56.59 2k00 n LYS 334 Cb 0.65 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 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 0.05 0.00 -3.73 -1.58 0.28 -1.26 -4.86 120.64 109.54 2k00 n GLU 335 Ca 0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.95 2k00 n GLU 335 Cb 0.28 -0.48 -0.06 0.00 1.43 0.00 0.00 31.44 32.60 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 -3.34 3.40 -0.02 0.00 1.01 0.20 -1.27 120.40 120.38 2k00 s VAL 337 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2k00 s VAL 337 Cb 0.02 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2k00 s VAL 337 CO -0.08 0.10 -0.10 0.00 0.00 0.00 0.00 175.10 175.02 2k00 s MET 338 N 1.40 2.52 -0.49 2.72 0.23 -0.35 -0.10 119.30 125.23 2k00 s MET 338 Ca 0.01 -0.71 -0.16 0.00 -1.03 0.00 0.00 55.69 53.79 2k00 s MET 338 Cb -0.17 -2.45 0.08 0.00 -1.53 0.00 0.00 34.83 30.76 2k00 s MET 338 CO -0.01 0.61 0.45 1.03 -2.03 0.00 0.00 175.02 175.08 2k00 s ARG 339 N -1.10 3.00 -0.20 3.16 0.52 0.11 -0.67 118.95 123.76 2k00 s ARG 339 Ca 0.14 -1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 53.89 2k00 s ARG 339 Cb -0.11 -4.15 -0.05 0.00 0.52 0.00 0.00 34.95 31.16 2k00 s ARG 339 CO 0.04 -1.11 0.25 0.08 0.02 0.00 0.00 175.30 174.58 2k00 s VAL 340 N 1.81 5.31 0.21 3.52 1.01 0.03 -0.35 120.40 131.95 2k00 s VAL 340 Ca 0.06 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2k00 s VAL 340 Cb -0.24 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 2k00 s VAL 340 CO 0.07 0.35 1.57 -0.62 0.00 0.00 0.00 175.10 176.47 2k00 s ASP 341 N 0.80 6.53 0.03 3.32 2.15 0.11 0.12 116.67 129.73 2k00 s ASP 341 Ca 0.13 2.73 -0.25 0.00 0.43 0.00 0.00 52.55 55.59 2k00 s ASP 341 Cb -0.13 -2.61 -0.17 0.00 -0.30 0.00 0.00 42.92 39.70 2k00 s ASP 341 CO 0.04 -0.84 1.46 -0.08 -0.17 0.00 0.00 175.17 175.59 2k00 h GLU 342 N 6.04 -0.13 -0.03 4.34 4.22 -1.90 0.20 114.58 127.32 2k00 h GLU 342 Ca -0.44 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 58.97 2k00 h GLU 342 Cb 1.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k00 h GLU 342 CO 0.87 0.12 -0.11 -0.22 -2.18 0.00 0.00 179.01 177.49 2k00 h LYS 343 N -0.38 0.12 0.00 1.92 3.64 -1.91 -3.30 116.57 116.66 2k00 h LYS 343 Ca -0.01 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2k00 h LYS 343 Cb 0.31 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2k00 h LYS 343 CO 0.02 0.75 -0.44 1.15 -2.27 0.00 0.00 179.45 178.66 2k00 h THR 344 N -0.48 0.13 -2.14 1.00 2.02 -1.98 -3.47 112.91 107.99 2k00 h THR 344 Ca -0.01 -1.19 -0.32 0.00 0.77 0.00 0.00 66.41 65.66 2k00 h THR 344 Cb 0.77 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2k00 h THR 344 CO 0.02 0.07 -0.40 0.29 0.37 0.00 0.00 175.52 175.88 2k00 n LYS 345 N -2.97 -1.26 -4.21 6.66 4.76 0.69 -4.99 118.16 116.84 2k00 n LYS 345 Ca 0.02 0.80 -0.35 0.00 -2.87 0.00 0.00 58.31 55.91 2k00 n LYS 345 Cb 0.58 -5.17 -0.09 0.00 -1.84 0.00 0.00 35.03 28.51 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 -4.67 3.35 -0.60 1.97 0.41 -1.23 -4.79 118.70 113.14 2k00 s GLU 346 Ca 0.00 -0.36 -0.28 0.00 -0.41 0.00 0.00 54.97 53.93 2k00 s GLU 346 Cb 0.00 -2.97 0.02 0.00 -1.78 0.00 0.00 34.13 29.40 2k00 s GLU 346 CO 0.00 0.58 1.33 0.08 -0.49 0.00 0.00 175.26 176.75 2k00 s VAL 347 N -0.51 3.84 0.02 2.63 1.01 -1.26 0.07 120.40 126.20 2k00 s VAL 347 Ca 0.10 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 2k00 s VAL 347 Cb -0.12 -4.61 -0.28 0.00 0.00 0.00 0.00 36.38 31.38 2k00 s VAL 347 CO 0.02 -1.34 1.06 0.40 0.00 0.00 0.00 175.10 175.24 2k00 h ILE 348 N 6.26 1.38 -2.82 2.22 2.04 -1.07 -3.47 117.51 122.04 2k00 h ILE 348 Ca -0.26 -2.35 -0.11 0.00 1.00 0.00 0.00 64.86 63.14 2k00 h ILE 348 Cb 1.07 2.76 -0.20 0.00 -0.74 0.00 0.00 36.82 39.71 2k00 h ILE 348 CO 1.20 0.69 -0.19 -1.58 0.00 0.00 0.00 178.15 178.27 2k00 s GLN 349 N -2.94 0.71 -0.02 2.37 0.74 -1.23 -5.01 119.66 114.27 2k00 s GLN 349 Ca -0.12 -0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.30 2k00 s GLN 349 Cb 0.04 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.47 2k00 s GLN 349 CO 0.88 -0.19 -0.06 -2.00 -0.55 0.00 0.00 175.29 173.37 2k00 s GLU 350 N -1.09 0.64 -0.13 1.67 2.12 -1.26 0.06 118.70 120.70 2k00 s GLU 350 Ca -0.11 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.04 2k00 s GLU 350 Cb -0.04 -0.64 0.00 0.00 0.26 0.00 0.00 34.13 33.72 2k00 s GLU 350 CO 0.05 0.07 -0.21 -1.58 -0.54 0.00 0.00 175.26 173.05 2k00 s TRP 351 N 0.21 2.68 0.51 5.30 0.51 0.86 -4.96 118.94 124.04 2k00 s TRP 351 Ca -0.02 -1.20 -0.21 0.00 -2.12 0.00 0.00 56.10 52.55 2k00 s TRP 351 Cb -0.07 -1.81 -0.06 0.00 -0.81 0.00 0.00 33.47 30.72 2k00 s TRP 351 CO -0.00 -0.53 1.16 0.45 -0.51 0.00 0.00 176.95 177.52 2k00 s SER 352 N 0.70 5.85 0.53 2.95 0.15 -1.26 0.61 113.70 123.24 2k00 s SER 352 Ca -0.09 2.28 0.27 0.00 0.70 0.00 0.00 55.95 59.11 2k00 s SER 352 Cb -0.16 -2.60 1.50 0.00 -1.71 0.00 0.00 66.02 63.06 2k00 s SER 352 CO 0.01 -1.13 2.11 -0.07 1.20 0.00 0.00 173.24 175.36 2k00 h LEU 353 N 1.57 0.00 0.00 3.45 3.38 -1.56 -0.16 115.31 121.99 2k00 h LEU 353 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k00 h LEU 353 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k00 h LEU 353 CO 0.58 0.10 0.00 0.35 0.09 0.00 0.00 178.44 179.56 2k00 n THR 354 N -3.75 0.43 0.84 0.22 -2.24 -1.26 -2.49 114.28 106.03 2k00 n THR 354 Ca -0.02 0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 2k00 n THR 354 Cb 0.20 -0.77 0.09 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.33 2.80 -4.73 3.42 4.13 -0.07 -4.92 115.26 114.56 2k00 n ASN 355 Ca 0.09 -1.89 -0.38 0.00 1.68 0.00 0.00 54.58 54.08 2k00 n ASN 355 Cb 0.17 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.34 2k00 n ASN 355 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2k00 s ILE 356 N -1.74 5.14 -0.23 2.41 1.01 -1.04 -4.56 121.20 122.20 2k00 s ILE 356 Ca 0.25 1.02 -0.18 0.00 0.00 0.00 0.00 60.65 61.75 2k00 s ILE 356 Cb 0.18 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.66 2k00 s ILE 356 CO 0.27 0.34 -0.07 1.17 0.00 0.00 0.00 174.94 176.65 2k00 n LYS 357 N 3.51 0.56 -3.49 2.79 4.81 -0.44 -4.99 118.16 120.91 2k00 n LYS 357 Ca -0.07 0.43 -0.11 0.00 -0.87 0.00 0.00 58.31 57.70 2k00 n LYS 357 Cb 0.52 -1.63 -0.03 0.00 0.02 0.00 0.00 35.03 33.91 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 -2.44 0.95 0.07 1.64 1.70 -0.91 -5.04 118.95 114.92 2k00 s ARG 358 Ca -0.32 -0.22 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2k00 s ARG 358 Cb 0.09 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 2k00 s ARG 358 CO 0.51 -0.39 -0.09 1.67 -1.08 0.00 0.00 175.30 175.92 2k00 s TRP 359 N -2.80 0.87 -0.22 5.89 -2.14 -1.26 -0.51 118.94 118.77 2k00 s TRP 359 Ca 0.01 -0.58 -0.04 0.00 2.66 0.00 0.00 56.10 58.15 2k00 s TRP 359 Cb -0.01 -0.50 -0.01 0.00 -3.10 0.00 0.00 33.47 29.85 2k00 s TRP 359 CO -0.06 -0.05 -0.04 0.00 -2.66 0.00 0.00 176.95 174.14 2k00 s ALA 360 N -1.88 2.84 -0.13 2.67 0.00 0.19 -4.97 121.76 120.48 2k00 s ALA 360 Ca -0.03 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2k00 s ALA 360 Cb -0.06 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2k00 s ALA 360 CO -0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 175.76 175.22 2k00 s ALA 361 N 1.41 2.51 0.11 0.00 0.00 -1.26 -0.60 121.76 123.94 2k00 s ALA 361 Ca 0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2k00 s ALA 361 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2k00 s ALA 361 CO -0.02 0.24 0.08 -1.54 0.00 0.00 0.00 175.76 174.51 2k00 s SER 362 N 0.38 0.30 0.00 0.00 1.04 -0.41 -4.87 113.70 110.14 2k00 s SER 362 Ca -0.12 -1.08 0.23 0.00 0.48 0.00 0.00 55.95 55.46 2k00 s SER 362 Cb -0.16 0.30 1.37 0.00 0.10 0.00 0.00 66.02 67.63 2k00 s SER 362 CO 0.06 -0.72 1.75 -0.81 0.98 0.00 0.00 173.24 174.49 2k00 n PRO 363 N -0.06 0.74 -0.02 4.02 -0.04 -1.26 -3.10 135.00 135.27 2k00 n PRO 363 Ca -0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.35 2k00 n PRO 363 Cb 0.63 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.98 2.51 -3.96 0.54 4.81 -1.25 -4.20 118.16 115.63 2k00 n LYS 364 Ca 0.17 0.01 -0.09 0.00 -0.87 0.00 0.00 58.31 57.53 2k00 n LYS 364 Cb 0.08 -1.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.99 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 -3.75 -0.03 0.00 3.14 1.04 -1.12 -1.45 113.70 111.53 2k00 s SER 365 Ca -0.03 -0.92 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 2k00 s SER 365 Cb 0.01 0.65 -0.00 0.00 0.10 0.00 0.00 66.02 66.78 2k00 s SER 365 CO 0.15 -1.26 -0.00 0.12 0.98 0.00 0.00 173.24 173.23 2k00 s PHE 366 N -3.75 0.05 -0.02 5.02 5.36 0.84 -1.29 117.98 124.18 2k00 s PHE 366 Ca 0.20 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 2k00 s PHE 366 Cb -0.02 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.64 2k00 s PHE 366 CO 0.10 -0.04 -0.00 0.99 -1.46 0.00 0.00 175.22 174.80 2k00 s THR 367 N -0.29 0.17 -0.09 0.12 2.01 0.23 0.06 115.64 117.85 2k00 s THR 367 Ca -0.03 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 2k00 s THR 367 Cb -0.02 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 2k00 s THR 367 CO -0.00 0.12 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.25 2k00 s LEU 368 N 0.78 3.34 -0.08 4.42 1.43 -0.10 0.53 118.68 129.00 2k00 s LEU 368 Ca -0.08 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2k00 s LEU 368 Cb -0.11 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2k00 s LEU 368 CO -0.01 0.34 -0.20 -0.62 0.23 0.00 0.00 176.35 176.09 2k00 s ASP 369 N -0.66 2.61 -0.03 2.29 2.15 0.33 -1.30 116.67 122.06 2k00 s ASP 369 Ca 0.10 -0.46 0.08 0.00 0.43 0.00 0.00 52.55 52.71 2k00 s ASP 369 Cb -0.12 -1.06 0.23 0.00 -0.30 0.00 0.00 42.92 41.67 2k00 s ASP 369 CO 0.02 0.14 1.18 0.49 -0.17 0.00 0.00 175.17 176.83 2k00 n PHE 370 N 3.46 0.33 0.00 -5.34 3.72 -1.26 -1.32 117.46 117.05 2k00 n PHE 370 Ca -0.20 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 2k00 n PHE 370 Cb 0.53 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.04 1.94 1.17 1.37 0.00 -1.26 -1.66 105.19 106.70 2k00 n GLY 371 Ca 0.09 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 11.17 3.41 0.02 1.61 8.00 -1.26 -4.02 116.55 135.48 2k00 n ASP 372 Ca 0.00 -2.25 -0.11 0.00 0.71 0.00 0.00 54.79 53.14 2k00 n ASP 372 Cb 0.00 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 40.51 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 2.99 0.14 -3.10 1.24 3.20 -1.65 -3.48 116.97 116.31 2k00 h TYR 373 Ca 0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2k00 h TYR 373 Cb 1.03 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.18 2k00 h TYR 373 CO 0.51 1.14 0.14 1.14 -1.64 0.00 0.00 178.16 179.45 2k00 s GLN 374 N -2.63 1.33 -0.10 1.82 -2.07 -1.26 -5.10 119.66 111.65 2k00 s GLN 374 Ca -0.05 -0.63 -0.18 0.00 -1.82 0.00 0.00 55.36 52.68 2k00 s GLN 374 Cb 0.08 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.52 2k00 s GLN 374 CO 0.83 -0.57 0.47 0.34 -1.32 0.00 0.00 175.29 175.03 2k00 s ASP 375 N -2.80 6.71 0.00 12.60 2.15 -1.26 -4.67 116.67 129.40 2k00 s ASP 375 Ca 0.04 0.84 0.00 0.00 0.43 0.00 0.00 52.55 53.86 2k00 s ASP 375 Cb -0.01 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2k00 s ASP 375 CO -0.09 0.06 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 2k00 n GLY 376 N 3.02 -3.24 3.70 2.66 0.00 -1.26 -5.06 105.19 105.01 2k00 n GLY 376 Ca -0.08 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.58 1.84 -0.54 1.61 2.02 -1.26 -4.74 117.35 115.70 2k00 s TYR 377 Ca 0.00 -1.05 0.04 0.00 -0.37 0.00 0.00 57.07 55.69 2k00 s TYR 377 Cb 0.00 -1.49 0.14 0.00 -0.40 0.00 0.00 41.96 40.21 2k00 s TYR 377 CO 0.00 0.09 0.29 -0.47 -1.57 0.00 0.00 175.55 173.89 2k00 s TYR 378 N -2.96 3.09 -0.29 2.71 5.04 -0.42 -4.95 117.35 119.57 2k00 s TYR 378 Ca 0.10 -3.12 -0.14 0.00 -2.44 0.00 0.00 57.07 51.48 2k00 s TYR 378 Cb 0.02 -2.69 -0.04 0.00 0.35 0.00 0.00 41.96 39.61 2k00 s TYR 378 CO 0.06 -0.72 0.30 -1.12 -1.34 0.00 0.00 175.55 172.74 2k00 s SER 379 N -0.40 6.15 0.00 4.32 0.01 -1.26 -0.93 113.70 121.60 2k00 s SER 379 Ca 0.18 0.04 0.07 0.00 1.31 0.00 0.00 55.95 57.56 2k00 s SER 379 Cb -0.22 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2k00 s SER 379 CO -0.03 -0.17 -0.21 0.68 0.41 0.00 0.00 173.24 173.92 2k00 s VAL 380 N 1.94 1.67 -0.22 3.43 -7.23 0.11 -2.95 120.40 117.15 2k00 s VAL 380 Ca 0.11 -0.99 -0.18 0.00 -1.81 0.00 0.00 61.98 59.12 2k00 s VAL 380 Cb -0.16 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2k00 s VAL 380 CO 0.11 0.39 0.48 -1.58 -0.31 0.00 0.00 175.10 174.19 2k00 s GLN 381 N -0.70 4.15 -0.25 4.82 0.74 0.36 -0.11 119.66 128.67 2k00 s GLN 381 Ca 0.08 0.33 -0.27 0.00 0.05 0.00 0.00 55.36 55.55 2k00 s GLN 381 Cb -0.08 -3.58 0.15 0.00 1.10 0.00 0.00 33.01 30.59 2k00 s GLN 381 CO -0.00 -0.18 1.14 -0.08 -0.55 0.00 0.00 175.29 175.62 2k00 s THR 382 N 1.73 0.00 -1.34 -0.34 -1.32 -0.53 -1.16 115.64 112.69 2k00 s THR 382 Ca 0.22 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.99 2k00 s THR 382 Cb -0.15 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.27 2k00 s THR 382 CO 0.09 0.00 1.98 0.35 -2.21 0.00 0.00 174.62 174.83 2k00 n THR 383 N 1.47 0.00 -0.35 5.08 -2.24 -1.26 -2.78 114.28 114.21 2k00 n THR 383 Ca -0.10 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 2k00 n THR 383 Cb 0.57 -0.43 0.33 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.31 2.95 -0.23 -0.78 4.71 -1.26 -4.54 120.64 120.18 2k00 n GLU 384 Ca 0.12 -2.63 -0.00 0.00 -0.01 0.00 0.00 57.16 54.64 2k00 n GLU 384 Cb 0.27 -1.65 0.12 0.00 -1.01 0.00 0.00 31.44 29.17 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 4.39 0.98 1.53 0.62 0.00 -1.67 0.69 103.07 109.62 2k00 h GLY 385 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2k00 h GLY 385 CO 0.07 0.07 -0.09 -2.09 0.00 0.00 0.00 176.54 174.51 2k00 h GLU 386 N 0.58 0.57 -0.14 4.80 4.57 -1.78 -2.30 114.58 120.88 2k00 h GLU 386 Ca 0.32 -0.16 -0.19 0.00 -1.18 0.00 0.00 59.36 58.15 2k00 h GLU 386 Cb 0.31 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2k00 h GLU 386 CO -0.24 0.65 -0.69 1.96 -1.18 0.00 0.00 179.01 179.51 2k00 h GLN 387 N 0.53 0.60 -0.21 1.92 7.50 -1.50 -1.34 115.11 122.60 2k00 h GLN 387 Ca 0.10 -0.46 0.01 0.00 0.50 0.00 0.00 58.65 58.81 2k00 h GLN 387 Cb 0.47 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 2k00 h GLN 387 CO 0.03 1.08 0.11 0.82 -1.50 0.00 0.00 178.83 179.36 2k00 h ILE 388 N 0.42 1.00 -0.69 2.54 2.04 -0.67 -0.42 117.51 121.73 2k00 h ILE 388 Ca -0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2k00 h ILE 388 Cb 1.28 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2k00 h ILE 388 CO 0.13 0.04 0.45 0.00 0.00 0.00 0.00 178.15 178.77 2k00 h ALA 389 N 1.11 0.89 -0.80 1.87 0.00 -1.33 -0.51 119.26 120.48 2k00 h ALA 389 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2k00 h ALA 389 Cb 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2k00 h ALA 389 CO -0.06 0.27 0.47 0.37 0.00 0.00 0.00 179.25 180.31 2k00 h GLN 390 N 0.91 1.09 -0.09 0.00 4.15 -0.81 0.54 115.11 120.90 2k00 h GLN 390 Ca 0.26 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 2k00 h GLN 390 Cb -0.06 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.40 2k00 h GLN 390 CO -0.07 0.77 -0.42 1.25 -1.93 0.00 0.00 178.83 178.42 2k00 h LEU 391 N 1.10 0.53 0.03 -2.39 5.85 -0.49 0.26 115.31 120.20 2k00 h LEU 391 Ca 0.29 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2k00 h LEU 391 Cb -0.03 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2k00 h LEU 391 CO -0.05 1.08 -0.01 0.40 -0.34 0.00 0.00 178.44 179.52 2k00 h ILE 392 N 0.00 1.01 -0.33 4.05 2.04 -0.90 -0.07 117.51 123.31 2k00 h ILE 392 Ca -0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2k00 h ILE 392 Cb 1.07 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2k00 h ILE 392 CO 0.09 0.03 0.13 0.00 0.00 0.00 0.00 178.15 178.40 2k00 h ALA 393 N 0.90 1.62 -0.25 1.87 0.00 -0.93 0.11 119.26 122.57 2k00 h ALA 393 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2k00 h ALA 393 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k00 h ALA 393 CO 0.01 0.30 0.01 0.78 0.00 0.00 0.00 179.25 180.34 2k00 h GLY 394 N 0.61 0.48 0.95 0.00 0.00 -0.40 0.19 103.07 104.90 2k00 h GLY 394 Ca 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2k00 h GLY 394 CO -0.01 0.32 -0.05 -0.97 0.00 0.00 0.00 176.54 175.82 2k00 h TYR 395 N 0.22 0.79 -0.37 5.60 0.05 -0.56 -2.90 116.97 119.81 2k00 h TYR 395 Ca 0.07 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2k00 h TYR 395 Cb 0.40 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2k00 h TYR 395 CO 0.03 0.83 0.03 0.82 -1.05 0.00 0.00 178.16 178.83 2k00 h ILE 396 N 0.52 1.20 -0.06 -2.88 2.04 -0.75 -0.81 117.51 116.77 2k00 h ILE 396 Ca 0.10 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2k00 h ILE 396 Cb 0.55 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2k00 h ILE 396 CO 0.03 0.26 0.07 -0.78 0.00 0.00 0.00 178.15 177.73 2k00 h ASP 397 N 0.54 0.00 1.39 1.72 3.58 -0.43 0.31 116.42 123.54 2k00 h ASP 397 Ca 0.12 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 2k00 h ASP 397 Cb 0.30 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2k00 h ASP 397 CO 0.01 0.00 -0.63 0.40 -2.88 0.00 0.00 179.24 176.14 2k00 h ILE 398 N 0.00 0.53 0.17 2.25 2.04 -1.03 -3.34 117.51 118.13 2k00 h ILE 398 Ca 0.03 -1.80 -0.31 0.00 1.00 0.00 0.00 64.86 63.78 2k00 h ILE 398 Cb 0.16 2.17 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2k00 h ILE 398 CO -0.00 0.30 -1.43 0.40 0.00 0.00 0.00 178.15 177.42 2k00 h ILE 399 N 0.00 1.30 0.00 -0.67 2.04 -0.71 -3.52 117.51 115.96 2k00 h ILE 399 Ca -0.03 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 62.98 2k00 h ILE 399 Cb 1.31 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.30 2k00 h ILE 399 CO 0.04 0.85 0.00 0.18 0.00 0.00 0.00 178.15 179.22