#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 3.00 -0.32 1.61 -7.23 -1.26 -4.33 120.40 111.87 2k00 s VAL 310 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 2k00 s VAL 310 Cb 0.00 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.93 2k00 s VAL 310 CO 0.00 -0.01 0.17 -0.44 -0.31 0.00 0.00 175.10 174.51 2k00 s SER 311 N 11.84 5.63 -0.25 4.85 0.01 -0.56 -4.91 113.70 130.31 2k00 s SER 311 Ca 0.96 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 57.52 2k00 s SER 311 Cb -0.16 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2k00 s SER 311 CO 0.20 -0.23 0.23 -0.36 0.41 0.00 0.00 173.24 173.50 2k00 s PHE 312 N 1.61 3.28 0.01 2.43 0.08 -1.26 -0.56 117.98 123.58 2k00 s PHE 312 Ca 0.04 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.38 2k00 s PHE 312 Cb -0.17 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2k00 s PHE 312 CO 0.07 -0.06 0.01 -0.06 -0.10 0.00 0.00 175.22 175.08 2k00 s PHE 313 N 1.46 3.10 -0.52 0.36 0.08 -0.06 -4.88 117.98 117.51 2k00 s PHE 313 Ca 0.10 0.09 -0.24 0.00 0.12 0.00 0.00 56.93 56.99 2k00 s PHE 313 Cb -0.15 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2k00 s PHE 313 CO 0.08 0.48 0.92 -1.17 -0.10 0.00 0.00 175.22 175.42 2k00 s LEU 314 N -1.67 4.11 0.28 -0.37 2.96 -1.26 -1.12 118.68 121.60 2k00 s LEU 314 Ca 0.21 -0.25 0.12 0.00 -0.22 0.00 0.00 54.13 53.99 2k00 s LEU 314 Cb -0.12 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 2k00 s LEU 314 CO 0.12 -1.16 -0.18 0.68 -1.32 0.00 0.00 176.35 174.49 2k00 s VAL 315 N 3.84 2.58 -0.25 1.68 -7.23 -0.40 -4.66 120.40 115.95 2k00 s VAL 315 Ca 0.31 -2.35 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2k00 s VAL 315 Cb -0.12 -2.35 0.06 0.00 0.56 0.00 0.00 36.38 34.52 2k00 s VAL 315 CO 0.21 -0.39 -0.11 -0.54 -0.31 0.00 0.00 175.10 173.96 2k00 s LYS 316 N -3.51 2.19 -0.22 4.82 1.02 -0.17 0.33 119.74 124.20 2k00 s LYS 316 Ca 0.30 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.73 2k00 s LYS 316 Cb -0.05 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2k00 s LYS 316 CO 0.15 -0.56 1.00 -1.21 -0.92 0.00 0.00 175.35 173.81 2k00 s GLU 317 N 1.15 4.26 -0.85 1.68 2.02 0.79 -1.22 118.70 126.53 2k00 s GLU 317 Ca -0.08 1.28 -0.18 0.00 0.02 0.00 0.00 54.97 56.02 2k00 s GLU 317 Cb -0.20 -3.63 0.15 0.00 0.10 0.00 0.00 34.13 30.55 2k00 s GLU 317 CO -0.06 -0.58 0.96 0.21 0.02 0.00 0.00 175.26 175.81 2k00 s LYS 318 N 3.04 3.51 0.23 1.61 2.47 -1.25 -0.63 119.74 128.72 2k00 s LYS 318 Ca 0.43 -1.88 0.06 0.00 -1.56 0.00 0.00 55.97 53.02 2k00 s LYS 318 Cb -0.15 -4.67 -0.04 0.00 -1.46 0.00 0.00 37.83 31.51 2k00 s LYS 318 CO 0.07 -1.60 0.20 -1.64 0.16 0.00 0.00 175.35 172.54 2k00 s MET 319 N 1.99 3.00 0.82 4.03 -1.94 -1.26 -4.98 119.30 120.96 2k00 s MET 319 Ca 0.25 -0.96 -0.12 0.00 -1.71 0.00 0.00 55.69 53.16 2k00 s MET 319 Cb -0.09 -2.63 0.09 0.00 2.01 0.00 0.00 34.83 34.21 2k00 s MET 319 CO -0.07 0.43 1.15 -1.59 -0.01 0.00 0.00 175.02 174.93 2k00 s LYS 320 N -3.65 1.66 0.00 2.03 0.00 -1.26 -4.02 119.74 114.50 2k00 s LYS 320 Ca 0.33 1.51 0.00 0.00 0.00 0.00 0.00 55.97 57.80 2k00 s LYS 320 Cb -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 37.83 35.94 2k00 s LYS 320 CO 0.25 -2.15 0.00 0.41 0.00 0.00 0.00 175.35 173.87 2k00 n GLY 321 N -0.11 1.26 2.85 0.59 0.00 -1.26 -5.03 105.19 103.49 2k00 n GLY 321 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2k00 n GLY 321 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k00 n LYS 322 N 0.00 0.85 -0.00 1.61 2.85 -1.26 -5.05 118.16 117.16 2k00 n LYS 322 Ca 0.00 -1.71 0.08 0.00 -1.05 0.00 0.00 58.31 55.63 2k00 n LYS 322 Cb 0.00 2.12 -0.12 0.00 -0.65 0.00 0.00 35.03 36.38 2k00 n LYS 322 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2k00 n ASN 323 N -1.42 1.06 -4.73 -5.58 5.15 -1.26 -4.82 115.26 103.66 2k00 n ASN 323 Ca -0.06 -0.30 -0.41 0.00 -0.60 0.00 0.00 54.58 53.20 2k00 n ASN 323 Cb 0.45 1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 41.16 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2k00 s LYS 324 N -2.93 4.51 0.16 1.20 2.20 -1.26 -5.03 119.74 118.59 2k00 s LYS 324 Ca -0.02 1.82 -0.20 0.00 -0.36 0.00 0.00 55.97 57.21 2k00 s LYS 324 Cb 0.11 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 2k00 s LYS 324 CO 0.68 -0.07 0.68 -0.51 -0.36 0.00 0.00 175.35 175.76 2k00 s LEU 325 N -0.07 4.46 -0.16 5.43 1.02 -1.26 -4.70 118.68 123.40 2k00 s LEU 325 Ca 0.53 1.40 -0.15 0.00 0.02 0.00 0.00 54.13 55.93 2k00 s LEU 325 Cb -0.31 -3.29 -0.05 0.00 0.02 0.00 0.00 46.19 42.56 2k00 s LEU 325 CO 0.35 0.15 0.33 -0.69 0.02 0.00 0.00 176.35 176.51 2k00 s VAL 326 N -1.31 5.28 -0.01 -1.59 1.01 0.20 -4.77 120.40 119.22 2k00 s VAL 326 Ca 0.37 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 2k00 s VAL 326 Cb -0.19 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2k00 s VAL 326 CO 0.22 0.37 1.69 -2.84 0.00 0.00 0.00 175.10 174.54 2k00 s PRO 327 N 0.55 4.18 -0.00 2.72 0.02 -1.26 -0.15 135.00 141.07 2k00 s PRO 327 Ca 0.18 2.28 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2k00 s PRO 327 Cb -0.13 -3.91 -0.02 0.00 0.02 0.00 0.00 34.50 30.46 2k00 s PRO 327 CO 0.05 -0.83 -0.20 0.50 -0.33 0.00 0.00 177.00 176.20 2k00 s ARG 328 N 3.71 1.56 -0.63 5.54 6.06 0.15 -3.42 118.95 131.92 2k00 s ARG 328 Ca 0.75 -0.76 -0.19 0.00 -2.50 0.00 0.00 55.73 53.04 2k00 s ARG 328 Cb -0.36 -1.54 0.11 0.00 0.06 0.00 0.00 34.95 33.21 2k00 s ARG 328 CO 0.32 0.42 0.77 -0.51 -2.50 0.00 0.00 175.30 173.79 2k00 s LEU 329 N -0.61 5.29 -0.61 -0.88 1.43 0.63 -1.27 118.68 122.65 2k00 s LEU 329 Ca 0.08 -1.46 -0.26 0.00 -1.03 0.00 0.00 54.13 51.46 2k00 s LEU 329 Cb -0.08 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.86 2k00 s LEU 329 CO -0.00 -1.14 1.08 -0.22 0.23 0.00 0.00 176.35 176.30 2k00 s LEU 330 N 2.78 3.78 -0.47 1.79 2.96 -0.28 -0.90 118.68 128.33 2k00 s LEU 330 Ca 0.14 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.54 2k00 s LEU 330 Cb -0.21 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.70 2k00 s LEU 330 CO 0.05 -1.44 0.60 -0.83 -1.32 0.00 0.00 176.35 173.41 2k00 s GLY 331 N 3.16 1.77 -0.21 7.98 0.00 0.64 -0.88 107.32 119.78 2k00 s GLY 331 Ca 0.34 -1.54 -0.17 0.00 0.00 0.00 0.00 44.72 43.35 2k00 s GLY 331 CO 0.19 1.44 0.44 -0.42 0.00 0.00 0.00 173.10 174.75 2k00 s ILE 332 N 2.61 5.16 0.06 0.90 -1.09 0.28 -0.71 121.20 128.41 2k00 s ILE 332 Ca 0.17 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 2k00 s ILE 332 Cb -0.17 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2k00 s ILE 332 CO 0.14 0.21 0.02 0.35 -1.23 0.00 0.00 174.94 174.43 2k00 n THR 333 N 4.56 0.00 1.59 2.92 -2.24 0.15 -1.49 114.28 119.77 2k00 n THR 333 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2k00 n THR 333 Cb 0.51 -0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.35 0.80 0.00 -0.78 2.85 -1.26 -3.96 118.16 115.46 2k00 n LYS 334 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2k00 n LYS 334 Cb 0.07 -1.01 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 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 -0.51 0.00 -4.28 -1.58 0.28 -1.26 -4.90 120.64 108.39 2k00 n GLU 335 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.85 2k00 n GLU 335 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 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 -3.23 1.55 -0.11 0.00 1.01 0.83 -0.68 120.40 119.78 2k00 s VAL 337 Ca 0.19 -1.63 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2k00 s VAL 337 Cb 0.02 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2k00 s VAL 337 CO 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 175.10 174.69 2k00 s MET 338 N 1.31 3.21 -0.52 2.72 0.23 0.11 0.34 119.30 126.70 2k00 s MET 338 Ca 0.05 -0.41 -0.17 0.00 -1.03 0.00 0.00 55.69 54.12 2k00 s MET 338 Cb -0.18 -2.87 0.08 0.00 -1.53 0.00 0.00 34.83 30.33 2k00 s MET 338 CO -0.13 0.59 0.55 1.03 -2.03 0.00 0.00 175.02 175.03 2k00 s ARG 339 N -0.55 3.04 -0.19 3.16 0.52 0.14 -0.26 118.95 124.80 2k00 s ARG 339 Ca 0.09 -1.26 -0.10 0.00 -0.52 0.00 0.00 55.73 53.94 2k00 s ARG 339 Cb -0.12 -4.18 -0.05 0.00 0.52 0.00 0.00 34.95 31.12 2k00 s ARG 339 CO 0.02 -1.25 0.14 0.08 0.02 0.00 0.00 175.30 174.31 2k00 s VAL 340 N 2.18 5.41 0.07 3.52 1.01 -0.08 -0.21 120.40 132.30 2k00 s VAL 340 Ca 0.09 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2k00 s VAL 340 Cb -0.24 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2k00 s VAL 340 CO 0.08 0.45 1.52 -0.62 0.00 0.00 0.00 175.10 176.52 2k00 s ASP 341 N 0.29 6.71 0.29 3.32 2.15 0.13 -0.27 116.67 129.30 2k00 s ASP 341 Ca 0.09 2.37 0.03 0.00 0.43 0.00 0.00 52.55 55.47 2k00 s ASP 341 Cb -0.11 -2.57 0.44 0.00 -0.30 0.00 0.00 42.92 40.38 2k00 s ASP 341 CO -0.01 -0.79 1.74 -0.08 -0.17 0.00 0.00 175.17 175.86 2k00 h GLU 342 N 7.67 0.46 0.00 4.34 4.22 -1.89 0.11 114.58 129.49 2k00 h GLU 342 Ca -0.41 -0.17 -0.09 0.00 0.08 0.00 0.00 59.36 58.77 2k00 h GLU 342 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2k00 h GLU 342 CO 0.91 0.67 -0.58 -0.22 -2.18 0.00 0.00 179.01 177.61 2k00 h LYS 343 N 0.41 0.00 0.00 1.92 3.64 -1.90 -3.38 116.57 117.25 2k00 h LYS 343 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2k00 h LYS 343 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2k00 h LYS 343 CO 0.05 0.71 -0.80 2.41 -2.27 0.00 0.00 179.45 179.55 2k00 n THR 344 N -4.56 0.26 -2.23 1.00 -1.04 -1.25 -4.95 114.28 101.51 2k00 n THR 344 Ca -0.17 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.05 61.44 2k00 n THR 344 Cb 0.46 0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 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 -2.02 -1.22 -3.62 -2.82 4.76 0.39 -5.00 118.16 108.63 2k00 n LYS 345 Ca 0.03 0.77 -0.37 0.00 -2.87 0.00 0.00 58.31 55.87 2k00 n LYS 345 Cb 0.43 -5.12 -0.06 0.00 -1.84 0.00 0.00 35.03 28.44 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 -4.66 3.88 -0.50 1.97 2.02 -1.25 -4.76 118.70 115.41 2k00 s GLU 346 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.86 2k00 s GLU 346 Cb 0.00 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 30.98 2k00 s GLU 346 CO 0.00 0.57 1.27 0.08 0.02 0.00 0.00 175.26 177.20 2k00 s VAL 347 N -0.58 4.01 -0.12 2.63 1.01 -1.26 0.23 120.40 126.32 2k00 s VAL 347 Ca 0.19 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 2k00 s VAL 347 Cb -0.14 -4.50 -0.27 0.00 0.00 0.00 0.00 36.38 31.46 2k00 s VAL 347 CO 0.08 -1.05 0.75 0.40 0.00 0.00 0.00 175.10 175.28 2k00 h ILE 348 N 6.31 1.61 -2.48 2.22 2.04 -0.96 -3.48 117.51 122.76 2k00 h ILE 348 Ca -0.25 -2.40 -0.09 0.00 1.00 0.00 0.00 64.86 63.12 2k00 h ILE 348 Cb 1.08 3.22 -0.20 0.00 -0.74 0.00 0.00 36.82 40.17 2k00 h ILE 348 CO 1.14 0.63 -0.03 -1.58 0.00 0.00 0.00 178.15 178.30 2k00 s GLN 349 N -2.31 0.85 -0.02 2.37 0.74 -1.22 -5.01 119.66 115.06 2k00 s GLN 349 Ca -0.18 0.12 0.03 0.00 0.05 0.00 0.00 55.36 55.38 2k00 s GLN 349 Cb -0.01 0.39 -0.00 0.00 1.10 0.00 0.00 33.01 34.50 2k00 s GLN 349 CO 0.73 -0.24 -0.10 -2.00 -0.55 0.00 0.00 175.29 173.13 2k00 s GLU 350 N -1.09 0.99 0.38 1.67 2.12 -1.26 0.25 118.70 121.75 2k00 s GLU 350 Ca -0.11 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 54.95 2k00 s GLU 350 Cb -0.03 -0.92 -0.05 0.00 0.26 0.00 0.00 34.13 33.39 2k00 s GLU 350 CO 0.07 0.15 0.16 -1.58 -0.54 0.00 0.00 175.26 173.52 2k00 s TRP 351 N 0.06 2.65 0.08 5.30 0.51 0.15 -4.93 118.94 122.76 2k00 s TRP 351 Ca -0.01 -0.49 0.07 0.00 -2.12 0.00 0.00 56.10 53.55 2k00 s TRP 351 Cb -0.07 -1.80 -0.04 0.00 -0.81 0.00 0.00 33.47 30.74 2k00 s TRP 351 CO 0.00 0.25 -0.14 0.45 -0.51 0.00 0.00 176.95 177.00 2k00 s SER 352 N -3.88 4.10 0.51 2.95 0.15 -1.26 -0.12 113.70 116.15 2k00 s SER 352 Ca 0.40 -0.43 0.21 0.00 0.70 0.00 0.00 55.95 56.83 2k00 s SER 352 Cb 0.01 -0.71 1.33 0.00 -1.71 0.00 0.00 66.02 64.94 2k00 s SER 352 CO 0.23 0.21 2.09 -0.07 1.20 0.00 0.00 173.24 176.90 2k00 h LEU 353 N 4.00 0.00 -0.32 3.45 3.38 -1.24 -0.04 115.31 124.54 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 0.49 0.10 0.00 0.35 0.09 0.00 0.00 178.44 179.47 2k00 n THR 354 N -4.09 0.97 0.30 0.22 -2.24 -1.26 -2.18 114.28 106.00 2k00 n THR 354 Ca -0.03 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 2k00 n THR 354 Cb 0.18 -1.10 0.17 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.82 3.10 -4.72 3.42 3.02 -0.03 -4.95 115.26 113.29 2k00 n ASN 355 Ca 0.03 -1.90 -0.40 0.00 -0.03 0.00 0.00 54.58 52.28 2k00 n ASN 355 Cb 0.18 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.35 5.02 -0.22 2.41 1.01 -0.93 -4.60 121.20 122.55 2k00 s ILE 356 Ca 0.31 1.47 -0.18 0.00 0.00 0.00 0.00 60.65 62.26 2k00 s ILE 356 Cb 0.19 -4.05 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 2k00 s ILE 356 CO 0.26 0.26 -0.03 1.17 0.00 0.00 0.00 174.94 176.60 2k00 n LYS 357 N 3.70 0.55 -3.53 2.79 4.81 -0.30 -5.00 118.16 121.19 2k00 n LYS 357 Ca -0.01 0.46 -0.09 0.00 -0.87 0.00 0.00 58.31 57.80 2k00 n LYS 357 Cb 0.51 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.89 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 -2.42 0.72 0.02 1.64 1.70 -0.83 -5.04 118.95 114.74 2k00 s ARG 358 Ca -0.30 -0.17 0.02 0.00 -0.47 0.00 0.00 55.73 54.81 2k00 s ARG 358 Cb 0.08 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2k00 s ARG 358 CO 0.50 -0.30 -0.07 1.67 -1.08 0.00 0.00 175.30 176.02 2k00 s TRP 359 N -2.57 0.64 -0.29 5.89 -2.14 -1.26 -0.44 118.94 118.78 2k00 s TRP 359 Ca 0.04 -0.30 -0.08 0.00 2.66 0.00 0.00 56.10 58.41 2k00 s TRP 359 Cb -0.01 -0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 29.95 2k00 s TRP 359 CO -0.06 -0.04 0.11 0.00 -2.66 0.00 0.00 176.95 174.31 2k00 s ALA 360 N -0.76 3.21 -0.30 2.67 0.00 0.12 -4.96 121.76 121.73 2k00 s ALA 360 Ca -0.03 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 2k00 s ALA 360 Cb -0.06 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2k00 s ALA 360 CO 0.00 -0.77 0.17 0.00 0.00 0.00 0.00 175.76 175.15 2k00 s ALA 361 N 1.59 3.35 0.07 0.00 0.00 -1.26 -0.78 121.76 124.73 2k00 s ALA 361 Ca 0.05 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.75 2k00 s ALA 361 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2k00 s ALA 361 CO 0.05 -0.80 -0.13 -1.12 0.00 0.00 0.00 175.76 173.76 2k00 s SER 362 N 1.66 1.50 0.00 0.00 0.01 -0.36 -4.87 113.70 111.64 2k00 s SER 362 Ca 0.06 -0.62 0.09 0.00 1.31 0.00 0.00 55.95 56.78 2k00 s SER 362 Cb -0.17 -0.03 0.51 0.00 0.21 0.00 0.00 66.02 66.54 2k00 s SER 362 CO 0.08 -0.12 1.00 -0.81 0.41 0.00 0.00 173.24 173.80 2k00 n PRO 363 N 1.25 0.57 0.00 12.44 -0.04 -1.26 -2.64 135.00 145.32 2k00 n PRO 363 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2k00 n PRO 363 Cb 0.54 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.73 2.35 -3.64 0.54 4.81 -1.18 -4.07 118.16 116.23 2k00 n LYS 364 Ca 0.06 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.35 2k00 n LYS 364 Cb 0.03 -0.88 -0.07 0.00 0.02 0.00 0.00 35.03 34.12 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 -2.10 -0.43 -0.09 3.14 1.04 -1.08 -0.18 113.70 113.99 2k00 s SER 365 Ca 0.00 0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.90 2k00 s SER 365 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2k00 s SER 365 CO 0.00 -0.51 -0.20 0.12 0.98 0.00 0.00 173.24 173.63 2k00 s PHE 366 N -1.17 2.21 -0.22 5.02 5.36 0.91 -1.22 117.98 128.86 2k00 s PHE 366 Ca -0.12 -0.90 0.01 0.00 -0.96 0.00 0.00 56.93 54.97 2k00 s PHE 366 Cb -0.03 -1.51 0.04 0.00 -0.34 0.00 0.00 43.02 41.18 2k00 s PHE 366 CO 0.07 -0.39 -0.14 0.99 -1.46 0.00 0.00 175.22 174.29 2k00 s THR 367 N 0.48 2.24 -0.16 0.12 2.01 0.04 -0.62 115.64 119.75 2k00 s THR 367 Ca -0.17 -1.24 -0.15 0.00 0.31 0.00 0.00 61.69 60.44 2k00 s THR 367 Cb -0.17 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2k00 s THR 367 CO 0.07 0.25 0.35 -0.76 -0.69 0.00 0.00 174.62 173.84 2k00 s LEU 368 N 1.22 4.23 -0.14 4.42 1.43 0.68 0.13 118.68 130.65 2k00 s LEU 368 Ca -0.02 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2k00 s LEU 368 Cb -0.16 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.59 2k00 s LEU 368 CO -0.08 0.05 -0.17 -0.62 0.23 0.00 0.00 176.35 175.75 2k00 s ASP 369 N 0.61 3.54 0.00 2.29 2.15 0.42 -0.34 116.67 125.34 2k00 s ASP 369 Ca 0.19 -0.48 0.07 0.00 0.43 0.00 0.00 52.55 52.76 2k00 s ASP 369 Cb -0.14 -1.53 0.19 0.00 -0.30 0.00 0.00 42.92 41.14 2k00 s ASP 369 CO 0.06 0.11 1.10 0.49 -0.17 0.00 0.00 175.17 176.76 2k00 n PHE 370 N 3.90 0.27 0.00 -5.34 3.72 -1.26 -1.15 117.46 117.60 2k00 n PHE 370 Ca -0.19 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 2k00 n PHE 370 Cb 0.52 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.23 0.54 0.92 1.37 0.00 -1.26 -1.22 105.19 105.78 2k00 n GLY 371 Ca 0.07 0.61 0.11 0.00 0.00 0.00 0.00 46.02 46.82 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 8.46 2.78 0.05 1.61 8.00 -1.26 -4.05 116.55 132.13 2k00 n ASP 372 Ca 0.00 -1.89 -0.02 0.00 0.71 0.00 0.00 54.79 53.59 2k00 n ASP 372 Cb 0.00 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 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 3.67 0.00 -3.28 1.24 3.20 -1.49 -3.48 116.97 116.83 2k00 h TYR 373 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2k00 h TYR 373 Cb 0.81 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.95 2k00 h TYR 373 CO 0.18 0.69 0.01 1.14 -1.64 0.00 0.00 178.16 178.55 2k00 s GLN 374 N -2.85 1.17 -0.22 1.82 -2.07 -1.26 -5.11 119.66 111.16 2k00 s GLN 374 Ca -0.01 -0.68 -0.21 0.00 -1.82 0.00 0.00 55.36 52.65 2k00 s GLN 374 Cb 0.08 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.49 2k00 s GLN 374 CO 0.80 -0.48 0.63 0.34 -1.32 0.00 0.00 175.29 175.26 2k00 s ASP 375 N -2.80 6.65 0.00 12.60 2.15 -1.26 -4.64 116.67 129.37 2k00 s ASP 375 Ca 0.03 0.79 0.00 0.00 0.43 0.00 0.00 52.55 53.80 2k00 s ASP 375 Cb 0.01 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2k00 s ASP 375 CO -0.11 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 2k00 n GLY 376 N 3.91 -3.28 3.31 2.66 0.00 -1.26 -5.05 105.19 105.48 2k00 n GLY 376 Ca -0.01 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.10 1.01 -3.90 1.61 4.01 -1.26 -4.67 117.16 113.86 2k00 n TYR 377 Ca 0.00 -2.30 -0.30 0.00 -0.16 0.00 0.00 57.90 55.14 2k00 n TYR 377 Cb 0.00 -0.28 -0.14 0.00 -0.31 0.00 0.00 39.34 38.61 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 -2.70 3.02 -0.27 -0.72 5.04 0.54 -4.95 117.35 117.30 2k00 s TYR 378 Ca 0.01 -3.07 -0.11 0.00 -2.44 0.00 0.00 57.07 51.46 2k00 s TYR 378 Cb 0.00 -2.64 -0.05 0.00 0.35 0.00 0.00 41.96 39.62 2k00 s TYR 378 CO 0.01 -0.72 0.18 -1.12 -1.34 0.00 0.00 175.55 172.56 2k00 s SER 379 N -0.35 6.02 -0.02 4.32 0.01 -1.26 -0.23 113.70 122.18 2k00 s SER 379 Ca 0.18 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.49 2k00 s SER 379 Cb -0.23 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2k00 s SER 379 CO -0.02 -0.03 -0.14 0.68 0.41 0.00 0.00 173.24 174.13 2k00 s VAL 380 N 1.63 1.17 -0.10 3.43 -7.23 0.21 -3.96 120.40 115.56 2k00 s VAL 380 Ca 0.07 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 2k00 s VAL 380 Cb -0.16 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.77 2k00 s VAL 380 CO 0.10 0.34 1.07 -1.58 -0.31 0.00 0.00 175.10 174.72 2k00 s GLN 381 N -0.11 4.39 -0.21 4.82 0.74 -0.35 -0.06 119.66 128.87 2k00 s GLN 381 Ca 0.01 1.48 -0.28 0.00 0.05 0.00 0.00 55.36 56.62 2k00 s GLN 381 Cb -0.08 -3.55 0.12 0.00 1.10 0.00 0.00 33.01 30.60 2k00 s GLN 381 CO 0.00 -0.38 1.01 -0.08 -0.55 0.00 0.00 175.29 175.30 2k00 s THR 382 N 2.16 0.00 -1.99 -0.34 -1.32 0.75 -1.00 115.64 113.89 2k00 s THR 382 Ca 0.51 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.26 2k00 s THR 382 Cb -0.20 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.23 2k00 s THR 382 CO 0.19 0.00 1.73 0.35 -2.21 0.00 0.00 174.62 174.68 2k00 n THR 383 N 1.38 0.00 -0.64 5.08 -2.24 -1.26 -3.02 114.28 113.58 2k00 n THR 383 Ca -0.11 -0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2k00 n THR 383 Cb 0.57 0.27 0.33 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.47 3.64 -0.18 -0.78 1.02 -1.26 -4.65 120.64 117.96 2k00 n GLU 384 Ca 0.16 -2.82 -0.02 0.00 -0.02 0.00 0.00 57.16 54.46 2k00 n GLU 384 Cb 0.32 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 29.97 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 3.59 0.75 2.00 0.62 0.00 -1.70 -0.93 103.07 107.39 2k00 h GLY 385 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2k00 h GLY 385 CO 0.22 0.02 -0.44 -2.09 0.00 0.00 0.00 176.54 174.25 2k00 h GLU 386 N 0.40 0.00 -0.29 4.80 4.81 -1.83 -2.15 114.58 120.32 2k00 h GLU 386 Ca 0.26 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 2k00 h GLU 386 Cb 0.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2k00 h GLU 386 CO -0.26 0.44 -0.49 1.96 -0.73 0.00 0.00 179.01 179.93 2k00 h GLN 387 N 0.00 0.80 -0.07 1.92 7.50 -1.60 -0.90 115.11 122.76 2k00 h GLN 387 Ca -0.00 -0.47 -0.00 0.00 0.50 0.00 0.00 58.65 58.67 2k00 h GLN 387 Cb 0.85 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.42 2k00 h GLN 387 CO 0.06 1.10 0.04 0.82 -1.50 0.00 0.00 178.83 179.35 2k00 h ILE 388 N 0.63 1.06 -0.42 2.54 2.04 -0.92 -1.30 117.51 121.14 2k00 h ILE 388 Ca 0.03 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2k00 h ILE 388 Cb 1.07 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2k00 h ILE 388 CO 0.11 0.06 0.21 0.00 0.00 0.00 0.00 178.15 178.52 2k00 h ALA 389 N 0.97 0.53 -0.56 1.87 0.00 -1.30 -1.36 119.26 119.41 2k00 h ALA 389 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k00 h ALA 389 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2k00 h ALA 389 CO -0.00 -0.15 0.36 0.37 0.00 0.00 0.00 179.25 179.82 2k00 h GLN 390 N 0.42 0.74 -0.32 0.00 4.15 -1.03 -1.72 115.11 117.35 2k00 h GLN 390 Ca 0.18 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 2k00 h GLN 390 Cb 0.10 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2k00 h GLN 390 CO -0.13 0.51 0.08 1.25 -1.93 0.00 0.00 178.83 178.61 2k00 h LEU 391 N 0.75 0.48 -0.05 -2.39 5.85 -0.80 -1.09 115.31 118.06 2k00 h LEU 391 Ca 0.20 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2k00 h LEU 391 Cb -0.06 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2k00 h LEU 391 CO -0.04 0.58 0.03 0.40 -0.34 0.00 0.00 178.44 179.07 2k00 h ILE 392 N 0.36 1.00 -0.26 4.05 2.04 -1.12 -1.91 117.51 121.68 2k00 h ILE 392 Ca 0.10 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2k00 h ILE 392 Cb 0.28 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2k00 h ILE 392 CO 0.00 0.01 0.17 0.00 0.00 0.00 0.00 178.15 178.33 2k00 h ALA 393 N 1.02 1.87 -0.22 1.87 0.00 -1.18 0.92 119.26 123.54 2k00 h ALA 393 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2k00 h ALA 393 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2k00 h ALA 393 CO -0.01 0.11 -0.05 0.78 0.00 0.00 0.00 179.25 180.08 2k00 h GLY 394 N 0.30 0.45 1.53 0.00 0.00 -0.57 -1.86 103.07 102.92 2k00 h GLY 394 Ca 0.10 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2k00 h GLY 394 CO -0.02 0.34 -0.46 -0.97 0.00 0.00 0.00 176.54 175.43 2k00 h TYR 395 N 0.14 0.62 -0.99 5.60 0.05 -0.79 -2.83 116.97 118.78 2k00 h TYR 395 Ca 0.05 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.70 2k00 h TYR 395 Cb 0.50 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 2k00 h TYR 395 CO 0.05 0.88 0.64 0.82 -1.05 0.00 0.00 178.16 179.50 2k00 h ILE 396 N 0.41 1.12 -0.21 -2.88 2.04 -0.77 -1.81 117.51 115.41 2k00 h ILE 396 Ca 0.03 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2k00 h ILE 396 Cb 0.96 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2k00 h ILE 396 CO 0.08 0.22 -0.06 -0.78 0.00 0.00 0.00 178.15 177.62 2k00 h ASP 397 N 1.20 0.30 -0.37 1.72 3.58 -1.08 0.27 116.42 122.05 2k00 h ASP 397 Ca 0.41 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.65 2k00 h ASP 397 Cb 0.09 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2k00 h ASP 397 CO -0.15 0.40 -0.42 0.40 -2.88 0.00 0.00 179.24 176.59 2k00 h ILE 398 N 0.31 1.27 0.00 2.25 2.04 -1.27 -3.16 117.51 118.96 2k00 h ILE 398 Ca 0.07 -1.59 -0.19 0.00 1.00 0.00 0.00 64.86 64.14 2k00 h ILE 398 Cb 0.31 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2k00 h ILE 398 CO 0.01 0.53 -0.92 0.40 0.00 0.00 0.00 178.15 178.17 2k00 h ILE 399 N 0.75 1.62 -0.01 -0.67 2.04 -0.97 -3.52 117.51 116.74 2k00 h ILE 399 Ca 0.05 -3.21 0.00 0.00 1.00 0.00 0.00 64.86 62.71 2k00 h ILE 399 Cb 1.02 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2k00 h ILE 399 CO 0.10 0.90 0.00 -0.11 0.00 0.00 0.00 178.15 179.04