#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 4.59 -0.54 1.61 1.01 -1.26 -5.05 120.40 120.76 2k00 s VAL 310 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2k00 s VAL 310 Cb 0.00 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.44 2k00 s VAL 310 CO 0.00 0.58 1.11 -0.44 0.00 0.00 0.00 175.10 176.36 2k00 s SER 311 N -0.68 6.49 0.00 3.32 0.01 -1.24 -4.93 113.70 116.67 2k00 s SER 311 Ca 0.11 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.48 2k00 s SER 311 Cb -0.12 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2k00 s SER 311 CO 0.02 -1.34 0.20 -0.36 0.41 0.00 0.00 173.24 172.17 2k00 s PHE 312 N 4.55 3.55 0.02 2.43 0.08 -1.26 -0.50 117.98 126.85 2k00 s PHE 312 Ca 0.42 0.38 0.05 0.00 0.12 0.00 0.00 56.93 57.90 2k00 s PHE 312 Cb -0.08 -1.85 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 2k00 s PHE 312 CO 0.26 0.63 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.80 2k00 s PHE 313 N -1.35 1.38 -0.69 0.36 0.08 -0.02 -4.93 117.98 112.82 2k00 s PHE 313 Ca 0.28 -0.32 -0.23 0.00 0.12 0.00 0.00 56.93 56.78 2k00 s PHE 313 Cb -0.13 -0.84 0.07 0.00 -0.57 0.00 0.00 43.02 41.55 2k00 s PHE 313 CO 0.19 0.03 1.01 -1.17 -0.10 0.00 0.00 175.22 175.18 2k00 s LEU 314 N -0.88 4.29 0.31 -0.37 2.96 -1.26 -1.15 118.68 122.58 2k00 s LEU 314 Ca 0.04 -1.00 0.09 0.00 -0.22 0.00 0.00 54.13 53.04 2k00 s LEU 314 Cb -0.07 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2k00 s LEU 314 CO 0.01 -1.46 0.07 0.68 -1.32 0.00 0.00 176.35 174.32 2k00 s VAL 315 N 4.17 3.14 -0.16 1.68 -7.23 -0.60 -4.82 120.40 116.58 2k00 s VAL 315 Ca 0.24 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2k00 s VAL 315 Cb -0.15 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.91 2k00 s VAL 315 CO 0.09 -0.26 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.00 2k00 s LYS 316 N -3.76 1.77 -0.32 4.82 1.02 -0.68 0.06 119.74 122.64 2k00 s LYS 316 Ca 0.35 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.54 2k00 s LYS 316 Cb -0.04 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2k00 s LYS 316 CO 0.21 -0.36 0.83 -1.21 -0.92 0.00 0.00 175.35 173.90 2k00 s GLU 317 N 1.56 3.93 -0.86 1.68 2.02 0.97 -0.38 118.70 127.62 2k00 s GLU 317 Ca 0.02 0.60 -0.22 0.00 0.02 0.00 0.00 54.97 55.39 2k00 s GLU 317 Cb -0.14 -3.75 0.08 0.00 0.10 0.00 0.00 34.13 30.42 2k00 s GLU 317 CO -0.09 -0.75 1.18 0.21 0.02 0.00 0.00 175.26 175.83 2k00 s LYS 318 N 3.09 3.42 0.53 1.61 2.47 -1.26 -0.08 119.74 129.52 2k00 s LYS 318 Ca 0.34 -1.19 0.06 0.00 -1.56 0.00 0.00 55.97 53.63 2k00 s LYS 318 Cb -0.14 -4.76 0.03 0.00 -1.46 0.00 0.00 37.83 31.51 2k00 s LYS 318 CO 0.14 -1.93 0.45 -1.64 0.16 0.00 0.00 175.35 172.53 2k00 s MET 319 N 3.96 2.30 0.76 4.03 -1.94 -1.26 -5.00 119.30 122.15 2k00 s MET 319 Ca 0.33 -1.89 -0.11 0.00 -1.71 0.00 0.00 55.69 52.32 2k00 s MET 319 Cb -0.07 -2.22 0.05 0.00 2.01 0.00 0.00 34.83 34.60 2k00 s MET 319 CO -0.02 -0.58 1.08 -1.59 -0.01 0.00 0.00 175.02 173.91 2k00 s LYS 320 N -4.31 2.37 0.00 2.03 0.00 -1.26 -4.36 119.74 114.21 2k00 s LYS 320 Ca 0.41 0.83 0.00 0.00 0.00 0.00 0.00 55.97 57.20 2k00 s LYS 320 Cb -0.03 -1.94 0.00 0.00 0.00 0.00 0.00 37.83 35.87 2k00 s LYS 320 CO 0.25 -1.47 0.00 0.41 0.00 0.00 0.00 175.35 174.54 2k00 n GLY 321 N -1.89 3.20 3.50 0.59 0.00 -1.26 -5.02 105.19 104.31 2k00 n GLY 321 Ca 0.07 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 1.69 0.39 1.61 -2.85 -1.26 -5.04 119.74 114.28 2k00 s LYS 322 Ca 0.00 -1.54 0.23 0.00 -1.00 0.00 0.00 55.97 53.67 2k00 s LYS 322 Cb 0.00 0.44 0.33 0.00 -2.06 0.00 0.00 37.83 36.54 2k00 s LYS 322 CO 0.00 -0.69 1.55 -2.95 0.10 0.00 0.00 175.35 173.36 2k00 h ASN 323 N 2.23 0.00 -3.62 0.03 7.08 -1.95 -3.46 115.58 115.89 2k00 h ASN 323 Ca -0.28 -0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.42 2k00 h ASN 323 Cb 1.25 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.47 2k00 h ASN 323 CO 0.39 0.00 0.38 -0.75 -2.08 0.00 0.00 177.43 175.38 2k00 s LYS 324 N -3.22 4.72 -0.04 4.14 2.20 -1.26 -5.02 119.74 121.26 2k00 s LYS 324 Ca 0.06 1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 56.92 2k00 s LYS 324 Cb 0.06 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2k00 s LYS 324 CO 0.68 0.27 0.87 -0.51 -0.36 0.00 0.00 175.35 176.30 2k00 s LEU 325 N -0.40 4.33 -0.21 5.43 1.02 -1.26 -4.60 118.68 122.98 2k00 s LEU 325 Ca 0.46 1.45 -0.29 0.00 0.02 0.00 0.00 54.13 55.78 2k00 s LEU 325 Cb -0.25 -3.37 0.01 0.00 0.02 0.00 0.00 46.19 42.59 2k00 s LEU 325 CO 0.32 -0.22 1.02 -0.69 0.02 0.00 0.00 176.35 176.79 2k00 s VAL 326 N 1.04 4.71 0.12 -1.59 1.01 0.89 -4.66 120.40 121.92 2k00 s VAL 326 Ca 0.46 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 64.11 2k00 s VAL 326 Cb -0.19 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2k00 s VAL 326 CO 0.23 -0.15 1.68 -2.84 0.00 0.00 0.00 175.10 174.02 2k00 s PRO 327 N 3.01 4.18 0.05 2.72 0.02 -1.26 -0.02 135.00 143.70 2k00 s PRO 327 Ca 0.44 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.93 2k00 s PRO 327 Cb -0.15 -3.43 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 2k00 s PRO 327 CO 0.08 -0.73 -0.12 0.50 -0.33 0.00 0.00 177.00 176.40 2k00 s ARG 328 N 2.12 0.76 -0.57 5.54 6.06 0.11 -3.44 118.95 129.53 2k00 s ARG 328 Ca 0.75 -0.80 -0.17 0.00 -2.50 0.00 0.00 55.73 53.01 2k00 s ARG 328 Cb -0.43 -0.71 0.13 0.00 0.06 0.00 0.00 34.95 33.99 2k00 s ARG 328 CO 0.33 0.16 0.58 -0.51 -2.50 0.00 0.00 175.30 173.36 2k00 s LEU 329 N -1.42 5.96 -0.46 -0.88 1.43 0.15 -1.56 118.68 121.90 2k00 s LEU 329 Ca -0.03 -1.73 -0.28 0.00 -1.03 0.00 0.00 54.13 51.07 2k00 s LEU 329 Cb -0.09 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2k00 s LEU 329 CO 0.01 -0.93 1.05 -0.22 0.23 0.00 0.00 176.35 176.50 2k00 s LEU 330 N 1.87 3.79 -0.22 1.79 2.96 -0.30 -0.71 118.68 127.87 2k00 s LEU 330 Ca 0.07 0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 54.18 2k00 s LEU 330 Cb -0.27 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2k00 s LEU 330 CO 0.03 -1.15 0.38 -0.83 -1.32 0.00 0.00 176.35 173.46 2k00 s GLY 331 N 2.34 2.04 -0.30 7.98 0.00 0.46 -0.84 107.32 119.01 2k00 s GLY 331 Ca 0.43 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 2k00 s GLY 331 CO 0.29 0.81 0.03 -0.42 0.00 0.00 0.00 173.10 173.82 2k00 s ILE 332 N 1.42 3.41 0.53 0.90 -1.09 0.34 -1.13 121.20 125.58 2k00 s ILE 332 Ca 0.18 -1.07 0.05 0.00 -2.23 0.00 0.00 60.65 57.58 2k00 s ILE 332 Cb -0.15 -2.85 0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2k00 s ILE 332 CO 0.08 -0.01 0.38 0.42 -1.23 0.00 0.00 174.94 174.58 2k00 s THR 333 N 1.37 1.71 -2.00 2.92 -4.23 -0.27 -3.59 115.64 111.54 2k00 s THR 333 Ca -0.01 -1.51 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2k00 s THR 333 Cb -0.18 -2.22 0.33 0.00 1.34 0.00 0.00 72.50 71.78 2k00 s THR 333 CO 0.00 0.00 1.27 2.29 -0.54 0.00 0.00 174.62 177.64 2k00 n LYS 334 N -1.72 0.76 0.00 3.99 2.85 -1.26 -3.75 118.16 119.04 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 0.64 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.78 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 -0.74 0.56 -3.90 -1.58 0.28 -1.26 -4.86 120.64 109.14 2k00 n GLU 335 Ca 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.00 2k00 n GLU 335 Cb 0.04 -0.34 -0.08 0.00 1.43 0.00 0.00 31.44 32.49 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 2.71 -0.10 0.00 1.01 0.25 -1.12 120.40 119.93 2k00 s VAL 337 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2k00 s VAL 337 Cb 0.02 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2k00 s VAL 337 CO -0.07 0.17 -0.09 0.00 0.00 0.00 0.00 175.10 175.11 2k00 s MET 338 N 1.29 3.05 -0.61 2.72 0.23 -0.28 -0.07 119.30 125.62 2k00 s MET 338 Ca -0.01 -0.60 -0.21 0.00 -1.03 0.00 0.00 55.69 53.84 2k00 s MET 338 Cb -0.17 -2.63 0.08 0.00 -1.53 0.00 0.00 34.83 30.58 2k00 s MET 338 CO -0.05 0.46 0.84 1.03 -2.03 0.00 0.00 175.02 175.27 2k00 s ARG 339 N -0.27 3.10 -0.13 3.16 0.52 0.13 -0.41 118.95 125.05 2k00 s ARG 339 Ca 0.03 -0.97 -0.17 0.00 -0.52 0.00 0.00 55.73 54.09 2k00 s ARG 339 Cb -0.13 -4.22 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 2k00 s ARG 339 CO 0.03 -1.64 0.44 0.08 0.02 0.00 0.00 175.30 174.23 2k00 s VAL 340 N 3.42 5.21 0.12 3.52 1.01 0.11 0.13 120.40 133.92 2k00 s VAL 340 Ca 0.18 0.86 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 2k00 s VAL 340 Cb -0.19 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2k00 s VAL 340 CO 0.10 0.33 1.59 -0.62 0.00 0.00 0.00 175.10 176.50 2k00 s ASP 341 N 0.64 6.60 0.15 3.32 -1.08 0.12 0.33 116.67 126.74 2k00 s ASP 341 Ca 0.24 2.55 -0.15 0.00 -0.52 0.00 0.00 52.55 54.66 2k00 s ASP 341 Cb -0.15 -2.58 0.02 0.00 -1.46 0.00 0.00 42.92 38.75 2k00 s ASP 341 CO 0.09 -0.84 1.74 -0.08 0.52 0.00 0.00 175.17 176.59 2k00 h GLU 342 N 7.43 0.63 0.02 4.34 4.22 -1.88 0.22 114.58 129.57 2k00 h GLU 342 Ca -0.43 -0.09 -0.11 0.00 0.08 0.00 0.00 59.36 58.82 2k00 h GLU 342 Cb 1.20 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2k00 h GLU 342 CO 0.92 0.52 -0.56 -0.22 -2.18 0.00 0.00 179.01 177.49 2k00 h LYS 343 N 0.57 0.05 0.00 1.92 3.64 -1.91 -3.36 116.57 117.48 2k00 h LYS 343 Ca 0.15 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2k00 h LYS 343 Cb 0.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2k00 h LYS 343 CO -0.02 1.04 -0.29 1.15 -2.27 0.00 0.00 179.45 179.06 2k00 h THR 344 N -0.88 0.00 -0.28 1.00 2.02 -1.97 -3.47 112.91 109.33 2k00 h THR 344 Ca -0.14 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.02 2k00 h THR 344 Cb 1.21 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 69.32 2k00 h THR 344 CO -0.04 0.00 -0.11 0.29 0.37 0.00 0.00 175.52 176.03 2k00 n LYS 345 N -2.82 -1.08 -3.29 6.66 4.76 0.77 -4.97 118.16 118.19 2k00 n LYS 345 Ca 0.03 0.61 -0.38 0.00 -2.87 0.00 0.00 58.31 55.69 2k00 n LYS 345 Cb 0.52 -4.59 -0.06 0.00 -1.84 0.00 0.00 35.03 29.06 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 -2.09 4.21 -0.54 1.97 0.41 -1.25 -4.69 118.70 116.73 2k00 s GLU 346 Ca 0.00 0.65 -0.28 0.00 -0.41 0.00 0.00 54.97 54.94 2k00 s GLU 346 Cb 0.00 -3.29 0.01 0.00 -1.78 0.00 0.00 34.13 29.07 2k00 s GLU 346 CO 0.00 0.50 1.45 0.08 -0.49 0.00 0.00 175.26 176.80 2k00 s VAL 347 N -0.59 3.77 -0.10 2.63 1.01 -1.26 0.13 120.40 125.98 2k00 s VAL 347 Ca 0.29 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 2k00 s VAL 347 Cb -0.18 -4.37 -0.10 0.00 0.00 0.00 0.00 36.38 31.73 2k00 s VAL 347 CO 0.17 -1.10 0.35 0.40 0.00 0.00 0.00 175.10 174.92 2k00 h ILE 348 N 6.42 0.63 -3.04 2.22 2.04 -0.67 -3.48 117.51 121.64 2k00 h ILE 348 Ca -0.27 -1.41 -0.17 0.00 1.00 0.00 0.00 64.86 64.01 2k00 h ILE 348 Cb 1.10 1.18 -0.27 0.00 -0.74 0.00 0.00 36.82 38.08 2k00 h ILE 348 CO 1.17 0.21 -0.44 -1.58 0.00 0.00 0.00 178.15 177.51 2k00 s GLN 349 N -2.02 0.27 -0.05 2.37 0.74 -1.22 -4.98 119.66 114.76 2k00 s GLN 349 Ca -0.07 0.46 0.04 0.00 0.05 0.00 0.00 55.36 55.85 2k00 s GLN 349 Cb -0.01 0.02 -0.00 0.00 1.10 0.00 0.00 33.01 34.11 2k00 s GLN 349 CO 0.27 -0.10 -0.18 -2.00 -0.55 0.00 0.00 175.29 172.73 2k00 s GLU 350 N 0.72 1.89 -0.08 1.67 2.12 -1.26 0.22 118.70 123.98 2k00 s GLU 350 Ca -0.05 -0.64 0.04 0.00 0.36 0.00 0.00 54.97 54.68 2k00 s GLU 350 Cb -0.06 -1.63 -0.00 0.00 0.26 0.00 0.00 34.13 32.70 2k00 s GLU 350 CO -0.04 0.26 -0.22 -1.58 -0.54 0.00 0.00 175.26 173.13 2k00 s TRP 351 N 0.03 2.29 0.53 5.30 0.51 0.90 -4.94 118.94 123.56 2k00 s TRP 351 Ca -0.04 -0.84 -0.20 0.00 -2.12 0.00 0.00 56.10 52.90 2k00 s TRP 351 Cb -0.12 -1.53 -0.06 0.00 -0.81 0.00 0.00 33.47 30.95 2k00 s TRP 351 CO 0.02 -0.32 1.16 0.45 -0.51 0.00 0.00 176.95 177.75 2k00 s SER 352 N 0.23 5.72 0.54 2.95 0.15 -1.26 0.85 113.70 122.89 2k00 s SER 352 Ca -0.13 2.25 0.24 0.00 0.70 0.00 0.00 55.95 59.01 2k00 s SER 352 Cb -0.16 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.09 2k00 s SER 352 CO 0.06 -1.22 2.17 -0.07 1.20 0.00 0.00 173.24 175.38 2k00 h LEU 353 N 1.33 0.00 -0.20 3.45 3.38 -1.09 -0.28 115.31 121.90 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 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k00 h LEU 353 CO 0.57 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.49 2k00 n THR 354 N -4.06 0.93 0.94 0.22 -2.24 -1.26 -1.77 114.28 107.04 2k00 n THR 354 Ca -0.03 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.10 2k00 n THR 354 Cb 0.13 -1.04 0.04 0.00 -2.10 0.00 0.00 70.33 67.36 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 -1.72 2.42 -4.74 3.42 3.02 -0.12 -4.93 115.26 112.61 2k00 n ASN 355 Ca 0.03 -1.71 -0.40 0.00 -0.03 0.00 0.00 54.58 52.47 2k00 n ASN 355 Cb 0.19 0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.12 4.77 0.00 2.41 1.01 -0.73 -4.56 121.20 121.99 2k00 s ILE 356 Ca 0.22 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2k00 s ILE 356 Cb 0.18 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2k00 s ILE 356 CO 0.41 0.35 0.00 1.17 0.00 0.00 0.00 174.94 176.87 2k00 n LYS 357 N 2.93 0.00 -4.04 2.79 4.81 -0.35 -5.00 118.16 119.30 2k00 n LYS 357 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.30 2k00 n LYS 357 Cb 0.50 -0.29 -0.12 0.00 0.02 0.00 0.00 35.03 35.14 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 -0.67 0.43 0.05 1.64 1.70 -1.06 -5.02 118.95 116.02 2k00 s ARG 358 Ca 0.00 -0.62 0.06 0.00 -0.47 0.00 0.00 55.73 54.70 2k00 s ARG 358 Cb 0.00 -0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.17 2k00 s ARG 358 CO 0.00 0.03 -0.16 1.67 -1.08 0.00 0.00 175.30 175.76 2k00 s TRP 359 N -1.18 1.37 -0.34 5.89 -2.14 -1.26 -0.42 118.94 120.86 2k00 s TRP 359 Ca -0.10 -0.39 -0.07 0.00 2.66 0.00 0.00 56.10 58.20 2k00 s TRP 359 Cb -0.09 -0.79 0.03 0.00 -3.10 0.00 0.00 33.47 29.52 2k00 s TRP 359 CO -0.00 0.07 0.11 0.00 -2.66 0.00 0.00 176.95 174.47 2k00 s ALA 360 N -0.98 3.08 -0.25 2.67 0.00 0.16 -4.96 121.76 121.49 2k00 s ALA 360 Ca 0.02 -1.70 -0.09 0.00 0.00 0.00 0.00 51.96 50.20 2k00 s ALA 360 Cb -0.09 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2k00 s ALA 360 CO 0.02 -1.28 0.11 0.00 0.00 0.00 0.00 175.76 174.61 2k00 s ALA 361 N 1.44 3.33 0.05 0.00 0.00 -1.26 -1.09 121.76 124.22 2k00 s ALA 361 Ca -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2k00 s ALA 361 Cb -0.19 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2k00 s ALA 361 CO 0.03 -0.39 0.06 -1.54 0.00 0.00 0.00 175.76 173.92 2k00 s SER 362 N 1.44 0.28 0.00 0.00 1.04 -0.79 -4.82 113.70 110.86 2k00 s SER 362 Ca 0.06 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2k00 s SER 362 Cb -0.15 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2k00 s SER 362 CO 0.05 -0.56 0.75 -0.81 0.98 0.00 0.00 173.24 173.65 2k00 n PRO 363 N 0.48 0.73 0.00 4.02 -0.04 -1.26 -3.01 135.00 135.93 2k00 n PRO 363 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2k00 n PRO 363 Cb 0.60 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 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 0.65 0.00 -3.59 0.54 4.81 -1.16 -4.52 118.16 114.89 2k00 n LYS 364 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2k00 n LYS 364 Cb 0.37 -0.32 -0.04 0.00 0.02 0.00 0.00 35.03 35.06 2k00 n LYS 364 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k00 s SER 365 N -1.73 -0.32 -0.08 3.14 0.15 -1.10 -2.16 113.70 111.60 2k00 s SER 365 Ca 0.00 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2k00 s SER 365 Cb 0.00 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2k00 s SER 365 CO 0.00 -0.83 -0.07 0.12 1.20 0.00 0.00 173.24 173.66 2k00 s PHE 366 N -3.45 1.17 -0.19 3.44 5.36 0.69 -1.88 117.98 123.12 2k00 s PHE 366 Ca 0.01 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.52 2k00 s PHE 366 Cb 0.01 -0.98 0.03 0.00 -0.34 0.00 0.00 43.02 41.74 2k00 s PHE 366 CO -0.10 -0.34 -0.18 0.99 -1.46 0.00 0.00 175.22 174.14 2k00 s THR 367 N 1.26 2.04 -0.12 0.12 2.01 -0.25 -0.32 115.64 120.38 2k00 s THR 367 Ca -0.05 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 2k00 s THR 367 Cb -0.14 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 2k00 s THR 367 CO -0.02 0.43 0.33 -0.76 -0.69 0.00 0.00 174.62 173.91 2k00 s LEU 368 N 1.27 4.30 -0.11 4.42 1.43 0.76 0.40 118.68 131.16 2k00 s LEU 368 Ca 0.02 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2k00 s LEU 368 Cb -0.14 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2k00 s LEU 368 CO -0.11 0.15 -0.19 -0.62 0.23 0.00 0.00 176.35 175.80 2k00 s ASP 369 N 0.08 3.48 -0.01 2.29 2.15 0.44 -0.70 116.67 124.40 2k00 s ASP 369 Ca 0.19 -0.46 0.07 0.00 0.43 0.00 0.00 52.55 52.78 2k00 s ASP 369 Cb -0.14 -1.50 0.19 0.00 -0.30 0.00 0.00 42.92 41.17 2k00 s ASP 369 CO 0.07 0.16 1.15 0.49 -0.17 0.00 0.00 175.17 176.87 2k00 n PHE 370 N 3.53 0.28 0.00 -5.34 3.72 -1.26 -1.21 117.46 117.17 2k00 n PHE 370 Ca -0.19 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.67 2k00 n PHE 370 Cb 0.53 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.43 1.30 1.37 0.00 -1.26 -1.53 105.19 106.46 2k00 n GLY 371 Ca 0.07 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.53 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 11.71 3.78 0.02 1.61 8.00 -1.26 -4.10 116.55 136.32 2k00 n ASP 372 Ca 0.00 -2.06 -0.10 0.00 0.71 0.00 0.00 54.79 53.34 2k00 n ASP 372 Cb 0.00 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 40.49 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 3.97 0.09 -4.06 1.24 3.20 -1.62 -3.48 116.97 116.31 2k00 h TYR 373 Ca 0.00 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 2k00 h TYR 373 Cb 0.99 -0.00 -0.12 0.00 1.54 0.00 0.00 36.73 39.13 2k00 h TYR 373 CO 0.50 1.09 -0.37 1.14 -1.64 0.00 0.00 178.16 178.87 2k00 s GLN 374 N -2.64 1.26 -0.21 1.82 -2.07 -1.26 -5.11 119.66 111.45 2k00 s GLN 374 Ca -0.04 -1.35 -0.22 0.00 -1.82 0.00 0.00 55.36 51.94 2k00 s GLN 374 Cb 0.08 0.36 -0.02 0.00 -1.09 0.00 0.00 33.01 32.35 2k00 s GLN 374 CO 0.83 -0.46 0.67 0.34 -1.32 0.00 0.00 175.29 175.35 2k00 s ASP 375 N -3.04 6.71 0.00 12.60 2.15 -1.26 -4.71 116.67 129.12 2k00 s ASP 375 Ca 0.25 0.87 0.00 0.00 0.43 0.00 0.00 52.55 54.10 2k00 s ASP 375 Cb 0.04 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2k00 s ASP 375 CO 0.06 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 2k00 n GLY 376 N 3.83 -1.82 3.88 2.66 0.00 -1.26 -4.97 105.19 107.51 2k00 n GLY 376 Ca 0.00 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 1.83 -0.48 1.61 2.02 -1.26 -4.68 117.35 116.39 2k00 s TYR 377 Ca 0.00 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.95 2k00 s TYR 377 Cb 0.00 -1.93 0.13 0.00 -0.40 0.00 0.00 41.96 39.75 2k00 s TYR 377 CO 0.00 -0.36 0.23 -0.47 -1.57 0.00 0.00 175.55 173.38 2k00 s TYR 378 N -2.73 2.95 -0.27 2.71 5.04 0.13 -4.96 117.35 120.22 2k00 s TYR 378 Ca 0.35 -2.96 -0.08 0.00 -2.44 0.00 0.00 57.07 51.94 2k00 s TYR 378 Cb -0.02 -2.61 -0.02 0.00 0.35 0.00 0.00 41.96 39.66 2k00 s TYR 378 CO 0.21 -0.77 0.10 -1.12 -1.34 0.00 0.00 175.55 172.62 2k00 s SER 379 N 0.02 5.28 0.11 4.32 0.01 -1.26 -0.17 113.70 122.01 2k00 s SER 379 Ca 0.16 -0.27 0.10 0.00 1.31 0.00 0.00 55.95 57.25 2k00 s SER 379 Cb -0.25 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2k00 s SER 379 CO -0.01 -0.07 -0.25 0.68 0.41 0.00 0.00 173.24 173.99 2k00 s VAL 380 N 1.62 2.34 -0.13 3.43 -7.23 0.56 -4.01 120.40 116.99 2k00 s VAL 380 Ca 0.06 -1.65 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 2k00 s VAL 380 Cb -0.16 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2k00 s VAL 380 CO 0.05 0.14 0.67 -1.58 -0.31 0.00 0.00 175.10 174.07 2k00 s GLN 381 N -1.92 4.34 -0.26 4.82 0.74 0.49 -0.22 119.66 127.64 2k00 s GLN 381 Ca 0.14 0.77 -0.29 0.00 0.05 0.00 0.00 55.36 56.04 2k00 s GLN 381 Cb -0.10 -3.50 0.18 0.00 1.10 0.00 0.00 33.01 30.68 2k00 s GLN 381 CO 0.06 -0.08 1.28 -0.08 -0.55 0.00 0.00 175.29 175.93 2k00 s THR 382 N 1.31 0.00 -1.96 -0.34 -1.32 -0.92 -1.69 115.64 110.72 2k00 s THR 382 Ca 0.34 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.09 2k00 s THR 382 Cb -0.17 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.24 2k00 s THR 382 CO 0.14 0.00 1.71 0.35 -2.21 0.00 0.00 174.62 174.61 2k00 n THR 383 N 0.74 0.00 -0.76 5.08 -2.24 -1.26 -2.70 114.28 113.14 2k00 n THR 383 Ca -0.04 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2k00 n THR 383 Cb 0.58 0.29 0.39 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 -0.49 4.31 -0.21 -0.78 1.02 -1.26 -4.53 120.64 118.71 2k00 n GLU 384 Ca 0.15 -3.04 -0.04 0.00 -0.02 0.00 0.00 57.16 54.22 2k00 n GLU 384 Cb 0.32 -2.08 0.07 0.00 -0.02 0.00 0.00 31.44 29.73 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 4.13 0.87 1.02 0.62 0.00 -1.68 -0.05 103.07 107.97 2k00 h GLY 385 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2k00 h GLY 385 CO 0.36 0.19 0.41 -2.09 0.00 0.00 0.00 176.54 175.40 2k00 h GLU 386 N 0.67 1.10 -0.38 4.80 4.57 -1.80 -0.44 114.58 123.10 2k00 h GLU 386 Ca 0.26 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2k00 h GLU 386 Cb 0.10 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2k00 h GLU 386 CO -0.14 0.82 0.17 1.96 -1.18 0.00 0.00 179.01 180.64 2k00 h GLN 387 N 1.08 0.56 -0.10 1.92 4.20 -1.65 -0.09 115.11 121.03 2k00 h GLN 387 Ca 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2k00 h GLN 387 Cb 0.06 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2k00 h GLN 387 CO -0.04 0.52 0.04 0.82 -0.67 0.00 0.00 178.83 179.50 2k00 h ILE 388 N 0.47 1.15 -0.15 2.54 2.04 -0.78 -1.53 117.51 121.25 2k00 h ILE 388 Ca 0.13 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2k00 h ILE 388 Cb 0.16 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2k00 h ILE 388 CO -0.01 0.13 0.07 0.00 0.00 0.00 0.00 178.15 178.33 2k00 h ALA 389 N 0.88 0.17 0.00 1.87 0.00 -0.94 -0.40 119.26 120.84 2k00 h ALA 389 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2k00 h ALA 389 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2k00 h ALA 389 CO -0.00 -0.37 -0.26 0.37 0.00 0.00 0.00 179.25 178.99 2k00 h GLN 390 N 0.15 0.00 -0.07 0.00 4.15 -0.98 -0.22 115.11 118.14 2k00 h GLN 390 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2k00 h GLN 390 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2k00 h GLN 390 CO -0.05 0.26 -0.35 1.25 -1.93 0.00 0.00 178.83 178.02 2k00 h LEU 391 N 0.00 0.42 0.01 -2.39 5.85 -0.66 0.55 115.31 119.08 2k00 h LEU 391 Ca -0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2k00 h LEU 391 Cb 0.49 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2k00 h LEU 391 CO 0.03 1.01 -0.01 0.40 -0.34 0.00 0.00 178.44 179.53 2k00 h ILE 392 N -0.14 0.97 0.00 4.05 2.04 -0.77 -1.01 117.51 122.65 2k00 h ILE 392 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2k00 h ILE 392 Cb 1.00 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2k00 h ILE 392 CO 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 2k00 h ALA 393 N 0.96 1.42 -0.15 1.87 0.00 -1.08 0.07 119.26 122.35 2k00 h ALA 393 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2k00 h ALA 393 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k00 h ALA 393 CO -0.01 0.08 -0.13 0.78 0.00 0.00 0.00 179.25 179.98 2k00 h GLY 394 N 0.45 0.39 1.25 0.00 0.00 0.19 0.22 103.07 105.57 2k00 h GLY 394 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 2k00 h GLY 394 CO 0.01 0.34 -0.19 -0.97 0.00 0.00 0.00 176.54 175.74 2k00 h TYR 395 N -0.00 0.98 -0.34 5.60 0.05 -0.66 -2.61 116.97 119.98 2k00 h TYR 395 Ca 0.03 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.54 2k00 h TYR 395 Cb 0.64 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2k00 h TYR 395 CO 0.08 0.98 -0.01 0.82 -1.05 0.00 0.00 178.16 178.98 2k00 h ILE 396 N 0.76 1.20 0.00 -2.88 2.04 -0.96 -0.86 117.51 116.82 2k00 h ILE 396 Ca 0.11 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2k00 h ILE 396 Cb 0.72 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2k00 h ILE 396 CO 0.06 0.28 -0.05 -0.78 0.00 0.00 0.00 178.15 177.65 2k00 h ASP 397 N 0.51 0.00 0.01 1.72 3.58 -0.17 0.18 116.42 122.25 2k00 h ASP 397 Ca 0.11 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.45 2k00 h ASP 397 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2k00 h ASP 397 CO 0.01 0.05 -0.57 0.40 -2.88 0.00 0.00 179.24 176.26 2k00 h ILE 398 N 0.00 1.41 -0.45 2.25 2.04 -1.00 -3.37 117.51 118.40 2k00 h ILE 398 Ca -0.00 -2.28 -0.07 0.00 1.00 0.00 0.00 64.86 63.50 2k00 h ILE 398 Cb 0.17 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2k00 h ILE 398 CO 0.01 0.49 0.00 0.40 0.00 0.00 0.00 178.15 179.05 2k00 h ILE 399 N -0.97 1.26 -0.01 -0.67 2.04 -1.08 -3.52 117.51 114.56 2k00 h ILE 399 Ca -0.15 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2k00 h ILE 399 Cb 1.16 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2k00 h ILE 399 CO -0.08 0.36 0.00 -0.11 0.00 0.00 0.00 178.15 178.32