#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 0.88 -0.42 1.61 0.11 -1.26 -5.11 120.40 116.21 2k00 s VAL 310 Ca 0.00 -1.56 -0.29 0.00 -2.93 0.00 0.00 61.98 57.20 2k00 s VAL 310 Cb 0.00 -1.26 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 2k00 s VAL 310 CO 0.00 -0.53 1.25 -0.44 -3.33 0.00 0.00 175.10 172.05 2k00 s SER 311 N -2.31 6.56 -0.18 3.54 0.01 -1.26 -5.00 113.70 115.07 2k00 s SER 311 Ca 0.03 0.74 -0.02 0.00 1.31 0.00 0.00 55.95 58.00 2k00 s SER 311 Cb -0.04 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 2k00 s SER 311 CO -0.00 -1.26 -0.08 -0.36 0.41 0.00 0.00 173.24 171.95 2k00 s PHE 312 N 4.70 2.91 -0.18 2.43 0.08 -1.26 -0.89 117.98 125.77 2k00 s PHE 312 Ca 0.53 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2k00 s PHE 312 Cb -0.11 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2k00 s PHE 312 CO 0.29 -0.35 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.99 2k00 s PHE 313 N 0.89 3.04 -0.74 0.36 0.08 0.46 -4.89 117.98 117.18 2k00 s PHE 313 Ca -0.02 -0.37 -0.26 0.00 0.12 0.00 0.00 56.93 56.40 2k00 s PHE 313 Cb -0.15 -2.03 0.04 0.00 -0.57 0.00 0.00 43.02 40.31 2k00 s PHE 313 CO 0.01 -0.13 1.24 -1.17 -0.10 0.00 0.00 175.22 175.07 2k00 s LEU 314 N 0.69 3.36 0.44 -0.37 2.96 -1.26 0.17 118.68 124.66 2k00 s LEU 314 Ca -0.01 -0.58 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 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 0.02 -1.76 0.26 0.68 -1.32 0.00 0.00 176.35 174.23 2k00 s VAL 315 N 5.45 2.25 -0.18 1.68 -7.23 -0.04 -4.91 120.40 117.42 2k00 s VAL 315 Ca 0.34 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2k00 s VAL 315 Cb -0.09 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.06 2k00 s VAL 315 CO 0.13 0.00 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.29 2k00 s LYS 316 N -4.02 1.85 -0.11 4.82 1.02 -0.77 0.13 119.74 122.66 2k00 s LYS 316 Ca 0.41 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 2k00 s LYS 316 Cb 0.01 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2k00 s LYS 316 CO 0.23 -0.41 1.21 -1.21 -0.92 0.00 0.00 175.35 174.24 2k00 s GLU 317 N 1.48 4.31 -0.43 1.68 2.02 0.96 -0.52 118.70 128.20 2k00 s GLU 317 Ca -0.00 1.64 -0.15 0.00 0.02 0.00 0.00 54.97 56.48 2k00 s GLU 317 Cb -0.16 -3.63 0.04 0.00 0.10 0.00 0.00 34.13 30.48 2k00 s GLU 317 CO -0.08 -0.54 0.33 0.21 0.02 0.00 0.00 175.26 175.19 2k00 s LYS 318 N 2.71 2.95 0.28 1.61 2.47 -1.15 -1.13 119.74 127.48 2k00 s LYS 318 Ca 0.54 -1.17 0.12 0.00 -1.56 0.00 0.00 55.97 53.90 2k00 s LYS 318 Cb -0.23 -4.01 -0.05 0.00 -1.46 0.00 0.00 37.83 32.08 2k00 s LYS 318 CO 0.18 -0.86 -0.20 -1.64 0.16 0.00 0.00 175.35 172.99 2k00 s MET 319 N 1.64 1.67 0.87 4.03 -1.94 -1.26 -4.77 119.30 119.54 2k00 s MET 319 Ca 0.04 -1.76 -0.12 0.00 -1.71 0.00 0.00 55.69 52.15 2k00 s MET 319 Cb -0.21 -1.77 0.12 0.00 2.01 0.00 0.00 34.83 34.98 2k00 s MET 319 CO 0.08 0.33 1.17 0.36 -0.01 0.00 0.00 175.02 176.95 2k00 n LYS 320 N -0.59 -0.14 0.00 2.03 0.00 -1.26 -3.77 118.16 114.43 2k00 n LYS 320 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2k00 n LYS 320 Cb 0.60 -2.40 0.00 0.00 -0.00 0.00 0.00 35.03 33.23 2k00 n LYS 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k00 n GLY 321 N 0.42 2.52 3.67 2.58 0.00 -1.26 -5.00 105.19 108.12 2k00 n GLY 321 Ca 0.13 0.00 -0.08 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 -0.11 1.60 -0.01 1.61 -2.85 -1.25 -5.04 119.74 113.70 2k00 s LYS 322 Ca 0.00 -1.07 0.20 0.00 -1.00 0.00 0.00 55.97 54.10 2k00 s LYS 322 Cb 0.00 0.53 -0.24 0.00 -2.06 0.00 0.00 37.83 36.07 2k00 s LYS 322 CO 0.00 -0.69 0.76 0.09 0.10 0.00 0.00 175.35 175.61 2k00 n ASN 323 N -0.40 0.81 -4.75 0.03 3.02 -1.26 -4.67 115.26 108.03 2k00 n ASN 323 Ca -0.04 -0.78 -0.41 0.00 -0.03 0.00 0.00 54.58 53.32 2k00 n ASN 323 Cb 0.61 1.19 -0.03 0.00 -0.61 0.00 0.00 39.78 40.93 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 -2.98 4.48 -0.05 3.52 2.20 -1.26 -5.02 119.74 120.63 2k00 s LYS 324 Ca 0.05 2.00 -0.03 0.00 -0.36 0.00 0.00 55.97 57.62 2k00 s LYS 324 Cb 0.15 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2k00 s LYS 324 CO 0.82 -0.05 0.11 -0.51 -0.36 0.00 0.00 175.35 175.36 2k00 s LEU 325 N -1.11 4.11 -0.20 5.43 1.02 -1.26 -4.64 118.68 122.03 2k00 s LEU 325 Ca 0.49 0.28 -0.14 0.00 0.02 0.00 0.00 54.13 54.79 2k00 s LEU 325 Cb -0.35 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.57 2k00 s LEU 325 CO 0.44 0.32 0.29 -0.69 0.02 0.00 0.00 176.35 176.73 2k00 s VAL 326 N -1.14 5.29 0.06 -1.59 1.01 -0.28 -4.78 120.40 118.96 2k00 s VAL 326 Ca 0.21 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 2k00 s VAL 326 Cb -0.12 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2k00 s VAL 326 CO 0.11 0.33 1.87 -2.84 0.00 0.00 0.00 175.10 174.57 2k00 s PRO 327 N 0.91 4.15 -0.02 2.72 0.02 -1.26 -0.03 135.00 141.49 2k00 s PRO 327 Ca 0.15 2.54 0.03 0.00 0.02 0.00 0.00 61.00 63.74 2k00 s PRO 327 Cb -0.14 -3.93 -0.00 0.00 0.02 0.00 0.00 34.50 30.45 2k00 s PRO 327 CO 0.05 -0.89 -0.11 0.50 -0.33 0.00 0.00 177.00 176.21 2k00 s ARG 328 N 3.76 1.06 -0.65 5.54 6.06 0.12 -4.05 118.95 130.79 2k00 s ARG 328 Ca 0.83 -0.40 -0.22 0.00 -2.50 0.00 0.00 55.73 53.44 2k00 s ARG 328 Cb -0.42 -0.99 0.07 0.00 0.06 0.00 0.00 34.95 33.67 2k00 s ARG 328 CO 0.38 0.20 0.94 -0.51 -2.50 0.00 0.00 175.30 173.80 2k00 s LEU 329 N -0.05 4.49 -0.62 -0.88 1.43 0.53 -0.87 118.68 122.72 2k00 s LEU 329 Ca 0.00 -1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 51.81 2k00 s LEU 329 Cb -0.07 -2.41 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2k00 s LEU 329 CO 0.00 -1.41 1.09 -0.22 0.23 0.00 0.00 176.35 176.05 2k00 s LEU 330 N 3.92 3.75 -0.49 1.79 2.96 0.12 -0.60 118.68 130.13 2k00 s LEU 330 Ca 0.21 -0.35 -0.22 0.00 -0.22 0.00 0.00 54.13 53.55 2k00 s LEU 330 Cb -0.18 -2.80 0.04 0.00 0.50 0.00 0.00 46.19 43.75 2k00 s LEU 330 CO 0.10 -1.47 0.79 -0.83 -1.32 0.00 0.00 176.35 173.61 2k00 s GLY 331 N 3.21 1.59 -0.43 7.98 0.00 0.47 -0.40 107.32 119.73 2k00 s GLY 331 Ca 0.34 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.63 2k00 s GLY 331 CO 0.19 1.78 0.45 -0.42 0.00 0.00 0.00 173.10 175.09 2k00 s ILE 332 N 3.31 5.08 0.51 0.90 -1.09 -0.07 -0.66 121.20 129.18 2k00 s ILE 332 Ca 0.26 -0.41 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 2k00 s ILE 332 Cb -0.14 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2k00 s ILE 332 CO 0.19 -0.47 0.32 0.42 -1.23 0.00 0.00 174.94 174.17 2k00 s THR 333 N 2.14 1.76 -1.19 2.92 -4.23 -0.01 -3.98 115.64 113.05 2k00 s THR 333 Ca 0.12 -1.57 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 2k00 s THR 333 Cb -0.18 -2.33 0.14 0.00 1.34 0.00 0.00 72.50 71.48 2k00 s THR 333 CO 0.13 0.00 1.32 2.29 -0.54 0.00 0.00 174.62 177.82 2k00 n LYS 334 N -1.62 0.07 0.00 3.99 2.85 -1.26 -3.69 118.16 118.51 2k00 n LYS 334 Ca -0.03 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2k00 n LYS 334 Cb 0.64 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.40 2.82 -3.78 -1.58 0.28 -1.26 -4.75 120.64 110.96 2k00 n GLU 335 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.93 2k00 n GLU 335 Cb 0.11 -0.57 -0.07 0.00 1.43 0.00 0.00 31.44 32.34 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 -2.88 3.69 -0.07 0.00 1.01 0.27 -0.83 120.40 121.60 2k00 s VAL 337 Ca -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2k00 s VAL 337 Cb 0.00 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2k00 s VAL 337 CO -0.05 0.07 -0.06 0.00 0.00 0.00 0.00 175.10 175.06 2k00 s MET 338 N 1.45 2.77 -0.59 2.72 0.23 0.16 -0.29 119.30 125.75 2k00 s MET 338 Ca 0.01 -0.54 -0.18 0.00 -1.03 0.00 0.00 55.69 53.95 2k00 s MET 338 Cb -0.17 -2.61 0.11 0.00 -1.53 0.00 0.00 34.83 30.62 2k00 s MET 338 CO 0.01 0.67 0.67 1.03 -2.03 0.00 0.00 175.02 175.36 2k00 s ARG 339 N -0.85 3.04 -0.12 3.16 0.52 0.81 -0.40 118.95 125.10 2k00 s ARG 339 Ca 0.13 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 53.82 2k00 s ARG 339 Cb -0.11 -4.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.04 2k00 s ARG 339 CO 0.02 -1.50 0.24 0.08 0.02 0.00 0.00 175.30 174.15 2k00 s VAL 340 N 2.47 5.34 0.28 3.52 1.01 0.23 -0.14 120.40 133.11 2k00 s VAL 340 Ca 0.10 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2k00 s VAL 340 Cb -0.25 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2k00 s VAL 340 CO 0.05 0.51 1.26 -0.62 0.00 0.00 0.00 175.10 176.30 2k00 s ASP 341 N -0.34 6.93 0.16 3.32 2.15 0.14 -0.35 116.67 128.68 2k00 s ASP 341 Ca 0.16 2.51 -0.07 0.00 0.43 0.00 0.00 52.55 55.57 2k00 s ASP 341 Cb -0.13 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.88 2k00 s ASP 341 CO 0.05 -0.44 1.47 -0.08 -0.17 0.00 0.00 175.17 175.99 2k00 h GLU 342 N 4.07 0.71 0.00 4.34 4.22 -1.91 -1.07 114.58 124.94 2k00 h GLU 342 Ca -0.47 -0.44 -0.11 0.00 0.08 0.00 0.00 59.36 58.42 2k00 h GLU 342 Cb 1.22 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2k00 h GLU 342 CO 0.69 1.07 -0.73 -0.22 -2.18 0.00 0.00 179.01 177.64 2k00 h LYS 343 N 0.55 0.00 0.00 1.92 3.64 -1.92 -3.38 116.57 117.38 2k00 h LYS 343 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2k00 h LYS 343 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2k00 h LYS 343 CO 0.11 0.61 -0.50 2.41 -2.27 0.00 0.00 179.45 179.82 2k00 n THR 344 N -4.55 0.38 -1.53 1.00 -1.04 -1.26 -4.93 114.28 102.36 2k00 n THR 344 Ca -0.18 -0.26 -0.16 0.00 -2.04 0.00 0.00 64.05 61.41 2k00 n THR 344 Cb 0.46 -0.20 -0.06 0.00 -1.82 0.00 0.00 70.33 68.71 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 -2.11 -1.09 -3.12 -2.82 4.76 -0.41 -4.97 118.16 108.39 2k00 n LYS 345 Ca 0.04 1.02 -0.31 0.00 -2.87 0.00 0.00 58.31 56.19 2k00 n LYS 345 Cb 0.43 -5.20 -0.05 0.00 -1.84 0.00 0.00 35.03 28.38 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 -3.45 3.83 -0.41 1.97 2.02 -1.26 -4.65 118.70 116.75 2k00 s GLU 346 Ca 0.00 0.42 -0.22 0.00 0.02 0.00 0.00 54.97 55.19 2k00 s GLU 346 Cb 0.00 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.76 2k00 s GLU 346 CO 0.00 0.13 0.72 0.08 0.02 0.00 0.00 175.26 176.21 2k00 s VAL 347 N -2.10 4.75 -0.01 2.63 1.01 -1.26 0.26 120.40 125.68 2k00 s VAL 347 Ca 0.50 0.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.75 2k00 s VAL 347 Cb -0.10 -4.23 -0.27 0.00 0.00 0.00 0.00 36.38 31.78 2k00 s VAL 347 CO 0.25 -0.56 1.03 0.40 0.00 0.00 0.00 175.10 176.22 2k00 h ILE 348 N 5.86 1.44 -2.14 2.22 2.04 -0.91 -3.48 117.51 122.54 2k00 h ILE 348 Ca -0.25 -2.29 -0.06 0.00 1.00 0.00 0.00 64.86 63.26 2k00 h ILE 348 Cb 1.09 2.82 -0.21 0.00 -0.74 0.00 0.00 36.82 39.79 2k00 h ILE 348 CO 0.91 0.66 0.09 -1.58 0.00 0.00 0.00 178.15 178.23 2k00 s GLN 349 N -2.91 0.87 -0.13 2.37 0.74 -1.24 -5.01 119.66 114.35 2k00 s GLN 349 Ca -0.13 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 55.89 2k00 s GLN 349 Cb 0.03 0.42 0.04 0.00 1.10 0.00 0.00 33.01 34.59 2k00 s GLN 349 CO 0.84 -0.18 -0.01 -2.00 -0.55 0.00 0.00 175.29 173.39 2k00 s GLU 350 N -0.28 0.88 -0.24 1.67 2.12 -1.26 -0.14 118.70 121.45 2k00 s GLU 350 Ca -0.05 -0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.01 2k00 s GLU 350 Cb -0.03 -1.54 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 2k00 s GLU 350 CO 0.04 -0.41 0.11 -1.58 -0.54 0.00 0.00 175.26 172.88 2k00 s TRP 351 N 1.85 3.17 0.48 5.30 0.51 0.60 -4.91 118.94 125.94 2k00 s TRP 351 Ca 0.03 -0.12 -0.23 0.00 -2.12 0.00 0.00 56.10 53.66 2k00 s TRP 351 Cb -0.14 -2.25 -0.07 0.00 -0.81 0.00 0.00 33.47 30.20 2k00 s TRP 351 CO -0.07 -0.17 1.24 0.45 -0.51 0.00 0.00 176.95 177.88 2k00 s SER 352 N 1.38 5.90 0.61 2.95 0.15 -1.26 0.95 113.70 124.38 2k00 s SER 352 Ca 0.06 2.47 0.32 0.00 0.70 0.00 0.00 55.95 59.50 2k00 s SER 352 Cb -0.15 -2.62 1.87 0.00 -1.71 0.00 0.00 66.02 63.41 2k00 s SER 352 CO 0.05 -1.12 2.21 -0.07 1.20 0.00 0.00 173.24 175.51 2k00 h LEU 353 N 1.91 0.00 -1.67 3.45 3.38 -0.89 0.61 115.31 122.11 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 0.59 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.83 2k00 h THR 354 N 0.00 0.00 -0.02 0.22 1.35 -1.90 -2.76 112.91 109.81 2k00 h THR 354 Ca 0.03 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2k00 h THR 354 Cb 0.20 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2k00 h THR 354 CO -0.00 0.00 -0.14 0.59 -0.25 0.00 0.00 175.52 175.72 2k00 n ASN 355 N -2.86 1.73 -4.73 5.36 3.02 0.21 -4.87 115.26 113.12 2k00 n ASN 355 Ca -0.00 -1.42 -0.39 0.00 -0.03 0.00 0.00 54.58 52.73 2k00 n ASN 355 Cb 0.21 0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 2k00 n ASN 355 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k00 s ILE 356 N -2.21 4.95 -0.22 2.41 1.01 -1.04 -4.50 121.20 121.59 2k00 s ILE 356 Ca 0.29 1.43 -0.16 0.00 0.00 0.00 0.00 60.65 62.22 2k00 s ILE 356 Cb 0.20 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 2k00 s ILE 356 CO 0.42 0.32 -0.23 1.17 0.00 0.00 0.00 174.94 176.61 2k00 n LYS 357 N 3.32 0.55 -3.67 2.79 4.81 0.27 -4.98 118.16 121.24 2k00 n LYS 357 Ca -0.03 0.34 -0.15 0.00 -0.87 0.00 0.00 58.31 57.60 2k00 n LYS 357 Cb 0.51 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.94 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 -2.56 0.82 0.08 1.64 1.70 -1.08 -5.04 118.95 114.51 2k00 s ARG 358 Ca -0.31 -0.06 0.04 0.00 -0.47 0.00 0.00 55.73 54.93 2k00 s ARG 358 Cb 0.09 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2k00 s ARG 358 CO 0.46 -0.24 -0.12 1.67 -1.08 0.00 0.00 175.30 175.99 2k00 s TRP 359 N -1.39 1.08 -0.25 5.89 -2.14 -1.26 -0.74 118.94 120.12 2k00 s TRP 359 Ca -0.12 -0.54 0.00 0.00 2.66 0.00 0.00 56.10 58.10 2k00 s TRP 359 Cb -0.03 -0.60 0.04 0.00 -3.10 0.00 0.00 33.47 29.78 2k00 s TRP 359 CO 0.05 0.02 -0.09 0.00 -2.66 0.00 0.00 176.95 174.28 2k00 s ALA 360 N -1.77 2.63 -0.60 2.67 0.00 0.76 -4.97 121.76 120.48 2k00 s ALA 360 Ca 0.00 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.19 2k00 s ALA 360 Cb -0.07 -1.63 0.11 0.00 0.00 0.00 0.00 23.12 21.52 2k00 s ALA 360 CO 0.01 -0.96 0.71 0.00 0.00 0.00 0.00 175.76 175.52 2k00 s ALA 361 N 1.23 3.42 0.17 0.00 0.00 -1.26 -1.40 121.76 123.92 2k00 s ALA 361 Ca -0.03 -2.25 0.09 0.00 0.00 0.00 0.00 51.96 49.77 2k00 s ALA 361 Cb -0.18 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2k00 s ALA 361 CO -0.05 -2.36 -0.12 -1.12 0.00 0.00 0.00 175.76 172.12 2k00 s SER 362 N 3.62 4.15 0.00 0.00 0.01 -1.04 -4.75 113.70 115.70 2k00 s SER 362 Ca 0.12 -0.59 0.18 0.00 1.31 0.00 0.00 55.95 56.97 2k00 s SER 362 Cb -0.24 -0.67 0.91 0.00 0.21 0.00 0.00 66.02 66.23 2k00 s SER 362 CO 0.06 0.12 1.54 -0.81 0.41 0.00 0.00 173.24 174.55 2k00 n PRO 363 N 0.18 0.27 -0.00 12.44 -0.04 -1.26 -3.50 135.00 143.08 2k00 n PRO 363 Ca -0.12 0.11 -0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2k00 n PRO 363 Cb 0.55 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.27 1.26 -3.85 0.54 4.81 -1.22 -3.94 118.16 114.49 2k00 n LYS 364 Ca 0.09 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.41 2k00 n LYS 364 Cb 0.14 -1.01 -0.14 0.00 0.02 0.00 0.00 35.03 34.04 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 -3.73 -0.06 -0.15 3.14 0.01 -1.23 -0.06 113.70 111.62 2k00 s SER 365 Ca -0.01 0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.32 2k00 s SER 365 Cb 0.00 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 2k00 s SER 365 CO 0.01 -0.02 -0.01 0.12 0.41 0.00 0.00 173.24 173.75 2k00 s PHE 366 N 0.05 3.08 -0.12 2.43 5.36 0.11 -2.49 117.98 126.40 2k00 s PHE 366 Ca -0.00 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 2k00 s PHE 366 Cb -0.01 -1.96 -0.00 0.00 -0.34 0.00 0.00 43.02 40.71 2k00 s PHE 366 CO -0.00 0.06 -0.21 0.99 -1.46 0.00 0.00 175.22 174.61 2k00 s THR 367 N 0.20 2.31 -0.09 0.12 2.01 -0.49 -1.39 115.64 118.31 2k00 s THR 367 Ca -0.01 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2k00 s THR 367 Cb -0.13 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2k00 s THR 367 CO 0.02 0.55 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.63 2k00 s LEU 368 N 0.44 2.86 -0.07 4.42 1.43 0.23 -0.17 118.68 127.82 2k00 s LEU 368 Ca -0.15 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2k00 s LEU 368 Cb -0.17 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2k00 s LEU 368 CO 0.06 0.27 -0.21 -0.62 0.23 0.00 0.00 176.35 176.08 2k00 s ASP 369 N -0.27 2.70 0.00 2.29 2.15 0.08 -1.20 116.67 122.42 2k00 s ASP 369 Ca 0.02 -0.47 0.05 0.00 0.43 0.00 0.00 52.55 52.59 2k00 s ASP 369 Cb -0.13 -1.02 0.11 0.00 -0.30 0.00 0.00 42.92 41.59 2k00 s ASP 369 CO 0.03 0.16 0.98 0.49 -0.17 0.00 0.00 175.17 176.66 2k00 n PHE 370 N 3.35 0.15 0.00 -5.34 3.72 -1.26 -0.57 117.46 117.51 2k00 n PHE 370 Ca -0.19 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2k00 n PHE 370 Cb 0.53 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2k00 n PHE 370 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k00 n GLY 371 N 0.08 3.99 1.44 1.37 0.00 -1.26 -1.97 105.19 108.84 2k00 n GLY 371 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2k00 n GLY 371 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k00 n ASP 372 N 9.04 4.01 -0.00 1.61 8.00 -1.26 -4.00 116.55 133.95 2k00 n ASP 372 Ca 0.00 -2.65 -0.21 0.00 0.71 0.00 0.00 54.79 52.64 2k00 n ASP 372 Cb 0.00 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.33 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 2.38 0.41 -3.49 1.24 3.20 -1.74 -3.48 116.97 115.49 2k00 h TYR 373 Ca 0.04 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.53 2k00 h TYR 373 Cb 1.54 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.64 2k00 h TYR 373 CO 0.74 1.57 -0.26 1.14 -1.64 0.00 0.00 178.16 179.71 2k00 s GLN 374 N -2.48 0.86 0.28 1.82 -2.07 -1.26 -5.13 119.66 111.69 2k00 s GLN 374 Ca -0.21 -0.69 -0.25 0.00 -1.82 0.00 0.00 55.36 52.40 2k00 s GLN 374 Cb 0.05 0.37 -0.09 0.00 -1.09 0.00 0.00 33.01 32.24 2k00 s GLN 374 CO 0.75 -0.29 0.89 0.16 -1.32 0.00 0.00 175.29 175.48 2k00 s ASP 375 N -2.44 7.32 0.00 12.60 -4.77 -1.26 -4.65 116.67 123.48 2k00 s ASP 375 Ca -0.01 1.75 0.00 0.00 -3.30 0.00 0.00 52.55 50.99 2k00 s ASP 375 Cb 0.01 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2k00 s ASP 375 CO -0.07 0.00 0.00 0.61 0.70 0.00 0.00 175.17 176.41 2k00 n GLY 376 N 0.78 -1.94 4.02 2.12 0.00 -1.26 -5.00 105.19 103.90 2k00 n GLY 376 Ca 0.00 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2k00 n GLY 376 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k00 s TYR 377 N -2.09 1.53 -0.29 1.61 2.02 -1.26 -4.76 117.35 114.10 2k00 s TYR 377 Ca 0.00 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.01 2k00 s TYR 377 Cb 0.00 -2.19 0.08 0.00 -0.40 0.00 0.00 41.96 39.45 2k00 s TYR 377 CO 0.00 -1.03 -0.02 -0.47 -1.57 0.00 0.00 175.55 172.46 2k00 s TYR 378 N -2.65 3.19 -0.22 2.71 5.04 -0.34 -4.98 117.35 120.10 2k00 s TYR 378 Ca 0.59 -2.45 -0.05 0.00 -2.44 0.00 0.00 57.07 52.72 2k00 s TYR 378 Cb -0.06 -2.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 2k00 s TYR 378 CO 0.37 -0.89 -0.01 0.45 -1.34 0.00 0.00 175.55 174.13 2k00 s SER 379 N 1.11 4.57 0.02 4.32 0.15 -1.26 -0.60 113.70 122.01 2k00 s SER 379 Ca 0.01 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.42 2k00 s SER 379 Cb -0.19 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.31 2k00 s SER 379 CO -0.08 -0.00 -0.22 0.68 1.20 0.00 0.00 173.24 174.82 2k00 s VAL 380 N 1.39 1.73 -0.10 4.45 -7.23 -0.49 -2.93 120.40 117.22 2k00 s VAL 380 Ca 0.05 -1.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.91 2k00 s VAL 380 Cb -0.14 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 2k00 s VAL 380 CO -0.01 0.34 0.59 -1.58 -0.31 0.00 0.00 175.10 174.14 2k00 s GLN 381 N -0.90 4.38 -0.23 4.82 0.74 0.32 0.05 119.66 128.83 2k00 s GLN 381 Ca 0.08 0.67 -0.28 0.00 0.05 0.00 0.00 55.36 55.88 2k00 s GLN 381 Cb -0.09 -3.45 0.14 0.00 1.10 0.00 0.00 33.01 30.71 2k00 s GLN 381 CO 0.01 0.09 1.11 -0.08 -0.55 0.00 0.00 175.29 175.86 2k00 s THR 382 N 0.78 0.00 -2.35 -0.34 -1.32 0.91 -1.85 115.64 111.47 2k00 s THR 382 Ca 0.32 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.03 2k00 s THR 382 Cb -0.16 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.32 2k00 s THR 382 CO 0.14 0.00 1.62 0.35 -2.21 0.00 0.00 174.62 174.52 2k00 n THR 383 N 1.35 0.14 -0.76 5.08 -2.24 -1.25 -3.39 114.28 113.21 2k00 n THR 383 Ca -0.10 -0.32 0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2k00 n THR 383 Cb 0.57 0.42 0.27 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.28 3.29 -0.33 -0.78 1.02 -1.26 -4.69 120.64 118.17 2k00 n GLU 384 Ca 0.17 -2.73 0.09 0.00 -0.02 0.00 0.00 57.16 54.67 2k00 n GLU 384 Cb 0.34 -1.79 0.25 0.00 -0.02 0.00 0.00 31.44 30.23 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 2.47 1.56 0.95 0.62 0.00 -1.68 -0.71 103.07 106.28 2k00 h GLY 385 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2k00 h GLY 385 CO 0.21 0.01 0.17 -2.09 0.00 0.00 0.00 176.54 174.85 2k00 h GLU 386 N 0.76 0.66 -0.46 4.80 4.81 -1.84 -2.26 114.58 121.07 2k00 h GLU 386 Ca 0.50 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.52 2k00 h GLU 386 Cb 0.67 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2k00 h GLU 386 CO -0.34 0.61 -0.08 1.96 -0.73 0.00 0.00 179.01 180.44 2k00 h GLN 387 N 0.57 0.80 0.14 1.92 4.20 -1.54 0.14 115.11 121.35 2k00 h GLN 387 Ca 0.15 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2k00 h GLN 387 Cb 0.20 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2k00 h GLN 387 CO -0.01 0.86 -0.07 0.82 -0.67 0.00 0.00 178.83 179.76 2k00 h ILE 388 N 0.73 0.90 -0.51 2.54 2.04 -1.08 -0.37 117.51 121.77 2k00 h ILE 388 Ca 0.13 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2k00 h ILE 388 Cb 0.56 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2k00 h ILE 388 CO 0.03 0.04 0.30 0.00 0.00 0.00 0.00 178.15 178.52 2k00 h ALA 389 N 0.58 0.65 -0.91 1.87 0.00 -1.13 -0.86 119.26 119.46 2k00 h ALA 389 Ca -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k00 h ALA 389 Cb 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2k00 h ALA 389 CO 0.03 0.14 0.58 0.37 0.00 0.00 0.00 179.25 180.38 2k00 h GLN 390 N 0.68 1.08 -0.26 0.00 4.15 -0.60 -1.09 115.11 119.07 2k00 h GLN 390 Ca 0.18 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 2k00 h GLN 390 Cb 0.00 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 2k00 h GLN 390 CO -0.03 0.72 -0.45 1.25 -1.93 0.00 0.00 178.83 178.38 2k00 h LEU 391 N 1.11 0.84 -0.00 -2.39 5.85 -0.58 -0.57 115.31 119.58 2k00 h LEU 391 Ca 0.37 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2k00 h LEU 391 Cb 0.05 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2k00 h LEU 391 CO -0.13 1.21 -0.01 0.40 -0.34 0.00 0.00 178.44 179.56 2k00 h ILE 392 N 0.50 0.96 -0.06 4.05 2.04 -0.85 0.03 117.51 124.19 2k00 h ILE 392 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2k00 h ILE 392 Cb 1.05 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2k00 h ILE 392 CO 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.23 2k00 h ALA 393 N 0.98 1.86 -0.30 1.87 0.00 -1.17 0.17 119.26 122.68 2k00 h ALA 393 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2k00 h ALA 393 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k00 h ALA 393 CO -0.02 0.11 -0.29 0.78 0.00 0.00 0.00 179.25 179.84 2k00 h GLY 394 N 0.25 0.78 1.29 0.00 0.00 -0.24 0.04 103.07 105.19 2k00 h GLY 394 Ca 0.02 -0.80 -0.20 0.00 0.00 0.00 0.00 47.33 46.35 2k00 h GLY 394 CO 0.00 0.72 -0.68 -0.97 0.00 0.00 0.00 176.54 175.61 2k00 h TYR 395 N 0.46 0.94 -0.92 5.60 0.05 -0.47 -3.01 116.97 119.63 2k00 h TYR 395 Ca 0.05 -0.38 0.03 0.00 0.05 0.00 0.00 58.73 58.47 2k00 h TYR 395 Cb 0.86 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.39 2k00 h TYR 395 CO 0.07 1.19 0.61 0.82 -1.05 0.00 0.00 178.16 179.80 2k00 h ILE 396 N 0.51 1.18 -0.31 -2.88 2.04 -0.65 -1.64 117.51 115.77 2k00 h ILE 396 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2k00 h ILE 396 Cb 1.29 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2k00 h ILE 396 CO 0.14 0.22 0.20 -0.78 0.00 0.00 0.00 178.15 177.93 2k00 h ASP 397 N 1.19 0.35 -0.31 1.72 3.58 -0.85 -0.34 116.42 121.75 2k00 h ASP 397 Ca 0.36 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.66 2k00 h ASP 397 Cb -0.04 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2k00 h ASP 397 CO -0.10 0.25 -0.32 0.40 -2.88 0.00 0.00 179.24 176.59 2k00 h ILE 398 N 0.41 1.28 -0.02 2.25 2.04 -1.20 -2.90 117.51 119.38 2k00 h ILE 398 Ca 0.11 -1.49 -0.13 0.00 1.00 0.00 0.00 64.86 64.35 2k00 h ILE 398 Cb -0.05 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2k00 h ILE 398 CO -0.02 0.49 -0.61 0.40 0.00 0.00 0.00 178.15 178.41 2k00 h ILE 399 N 0.71 1.43 -0.00 -0.67 2.04 -1.07 -3.52 117.51 116.42 2k00 h ILE 399 Ca 0.07 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2k00 h ILE 399 Cb 0.88 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2k00 h ILE 399 CO 0.08 0.60 0.00 0.18 0.00 0.00 0.00 178.15 179.01