#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 4.04 -0.25 1.61 1.01 -1.26 -4.65 120.40 120.90 2k00 s VAL 310 Ca 0.00 1.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 2k00 s VAL 310 Cb 0.00 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2k00 s VAL 310 CO 0.00 -0.85 0.29 -0.44 0.00 0.00 0.00 175.10 174.10 2k00 s SER 311 N 3.28 6.21 -0.18 3.32 0.01 -0.70 -4.90 113.70 120.74 2k00 s SER 311 Ca 0.56 0.23 -0.11 0.00 1.31 0.00 0.00 55.95 57.94 2k00 s SER 311 Cb -0.11 -2.17 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 2k00 s SER 311 CO 0.32 -0.07 0.18 -0.36 0.41 0.00 0.00 173.24 173.71 2k00 s PHE 312 N 1.61 3.44 -0.05 2.43 0.08 -1.26 -0.31 117.98 123.93 2k00 s PHE 312 Ca 0.12 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.64 2k00 s PHE 312 Cb -0.15 -2.20 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2k00 s PHE 312 CO 0.08 0.31 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.30 2k00 s PHE 313 N 0.27 2.66 -0.63 0.36 0.08 0.48 -4.90 117.98 116.30 2k00 s PHE 313 Ca 0.11 -0.20 -0.18 0.00 0.12 0.00 0.00 56.93 56.78 2k00 s PHE 313 Cb -0.12 -1.62 0.11 0.00 -0.57 0.00 0.00 43.02 40.83 2k00 s PHE 313 CO 0.00 0.15 0.73 -1.17 -0.10 0.00 0.00 175.22 174.83 2k00 s LEU 314 N -0.70 5.50 0.29 -0.37 2.96 -1.26 0.18 118.68 125.28 2k00 s LEU 314 Ca 0.11 -1.58 0.06 0.00 -0.22 0.00 0.00 54.13 52.50 2k00 s LEU 314 Cb -0.11 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2k00 s LEU 314 CO 0.00 -1.06 0.41 0.68 -1.32 0.00 0.00 176.35 175.06 2k00 s VAL 315 N 2.46 4.64 -0.21 1.68 -7.23 -0.08 -4.88 120.40 116.78 2k00 s VAL 315 Ca 0.13 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.27 2k00 s VAL 315 Cb -0.22 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2k00 s VAL 315 CO 0.04 -0.24 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.96 2k00 s LYS 316 N -4.08 3.23 -0.24 4.82 1.02 0.38 0.15 119.74 125.03 2k00 s LYS 316 Ca 0.40 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.39 2k00 s LYS 316 Cb -0.09 -2.88 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2k00 s LYS 316 CO 0.30 -0.21 1.04 -1.21 -0.92 0.00 0.00 175.35 174.35 2k00 s GLU 317 N 1.42 4.23 -0.77 1.68 2.02 0.16 0.25 118.70 127.68 2k00 s GLU 317 Ca 0.05 1.31 -0.15 0.00 0.02 0.00 0.00 54.97 56.20 2k00 s GLU 317 Cb -0.14 -3.66 0.19 0.00 0.10 0.00 0.00 34.13 30.62 2k00 s GLU 317 CO -0.06 -0.67 0.75 0.21 0.02 0.00 0.00 175.26 175.50 2k00 s LYS 318 N 3.27 3.46 0.53 1.61 2.47 -1.26 -1.07 119.74 128.74 2k00 s LYS 318 Ca 0.44 -2.19 0.08 0.00 -1.56 0.00 0.00 55.97 52.73 2k00 s LYS 318 Cb -0.15 -4.44 0.05 0.00 -1.46 0.00 0.00 37.83 31.84 2k00 s LYS 318 CO 0.07 -1.35 0.57 -1.64 0.16 0.00 0.00 175.35 173.16 2k00 s MET 319 N 0.80 2.35 0.71 4.03 -1.94 -1.26 -5.01 119.30 118.98 2k00 s MET 319 Ca 0.16 -1.74 -0.12 0.00 -1.71 0.00 0.00 55.69 52.28 2k00 s MET 319 Cb -0.14 -2.41 0.02 0.00 2.01 0.00 0.00 34.83 34.31 2k00 s MET 319 CO -0.06 -0.64 1.08 -1.59 -0.01 0.00 0.00 175.02 173.80 2k00 s LYS 320 N -4.43 2.70 0.00 2.03 0.00 -1.26 -4.18 119.74 114.60 2k00 s LYS 320 Ca 0.49 1.12 0.00 0.00 0.00 0.00 0.00 55.97 57.58 2k00 s LYS 320 Cb -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 37.83 35.83 2k00 s LYS 320 CO 0.30 -1.30 0.00 0.41 0.00 0.00 0.00 175.35 174.76 2k00 n GLY 321 N -1.38 3.10 3.42 0.59 0.00 -1.26 -5.00 105.19 104.66 2k00 n GLY 321 Ca 0.09 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 1.24 0.00 1.61 -2.85 -1.26 -5.03 119.74 113.46 2k00 s LYS 322 Ca 0.00 -0.93 0.22 0.00 -1.00 0.00 0.00 55.97 54.26 2k00 s LYS 322 Cb 0.00 0.47 0.54 0.00 -2.06 0.00 0.00 37.83 36.77 2k00 s LYS 322 CO 0.00 -0.50 1.45 0.27 0.10 0.00 0.00 175.35 176.67 2k00 n ASN 323 N -0.28 2.75 -4.66 0.03 6.94 -1.26 -4.65 115.26 114.13 2k00 n ASN 323 Ca -0.10 -1.89 -0.39 0.00 -0.02 0.00 0.00 54.58 52.17 2k00 n ASN 323 Cb 0.63 -0.19 -0.07 0.00 -2.36 0.00 0.00 39.78 37.79 2k00 n ASN 323 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2k00 s LYS 324 N -1.62 4.17 0.07 -3.83 2.20 -1.26 -5.05 119.74 114.41 2k00 s LYS 324 Ca 0.36 0.37 -0.20 0.00 -0.36 0.00 0.00 55.97 56.13 2k00 s LYS 324 Cb 0.20 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2k00 s LYS 324 CO 0.29 -0.16 0.59 -0.51 -0.36 0.00 0.00 175.35 175.20 2k00 s LEU 325 N 1.67 4.52 -0.17 5.43 1.02 -1.26 -4.80 118.68 125.08 2k00 s LEU 325 Ca 0.23 1.27 -0.22 0.00 0.02 0.00 0.00 54.13 55.43 2k00 s LEU 325 Cb -0.15 -2.93 -0.02 0.00 0.02 0.00 0.00 46.19 43.11 2k00 s LEU 325 CO 0.09 0.25 0.69 -0.69 0.02 0.00 0.00 176.35 176.71 2k00 s VAL 326 N -0.98 4.99 0.02 -1.59 1.01 -0.23 -4.68 120.40 118.93 2k00 s VAL 326 Ca 0.30 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 2k00 s VAL 326 Cb -0.20 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 2k00 s VAL 326 CO 0.19 0.11 1.75 -2.84 0.00 0.00 0.00 175.10 174.31 2k00 s PRO 327 N 1.82 4.17 -0.07 2.72 0.02 -1.26 0.40 135.00 142.79 2k00 s PRO 327 Ca 0.32 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.74 2k00 s PRO 327 Cb -0.16 -3.91 0.01 0.00 0.02 0.00 0.00 34.50 30.46 2k00 s PRO 327 CO 0.12 -0.85 -0.15 0.50 -0.33 0.00 0.00 177.00 176.29 2k00 s ARG 328 N 3.70 2.03 -0.54 5.54 6.06 0.12 -3.88 118.95 131.99 2k00 s ARG 328 Ca 0.78 -0.54 -0.26 0.00 -2.50 0.00 0.00 55.73 53.22 2k00 s ARG 328 Cb -0.38 -1.63 0.04 0.00 0.06 0.00 0.00 34.95 33.03 2k00 s ARG 328 CO 0.34 0.08 1.01 -0.51 -2.50 0.00 0.00 175.30 173.72 2k00 s LEU 329 N 0.54 3.90 -0.45 -0.88 1.43 -0.13 -0.90 118.68 122.19 2k00 s LEU 329 Ca -0.15 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 2k00 s LEU 329 Cb -0.16 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 43.09 2k00 s LEU 329 CO 0.05 -1.27 0.64 -0.22 0.23 0.00 0.00 176.35 175.78 2k00 s LEU 330 N 4.21 4.57 -0.26 1.79 2.96 0.13 0.23 118.68 132.31 2k00 s LEU 330 Ca 0.35 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.64 2k00 s LEU 330 Cb -0.11 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 2k00 s LEU 330 CO 0.22 -0.81 0.48 -0.83 -1.32 0.00 0.00 176.35 174.10 2k00 s GLY 331 N 2.14 1.86 -0.19 7.98 0.00 0.11 -0.39 107.32 118.83 2k00 s GLY 331 Ca 0.21 -0.64 -0.05 0.00 0.00 0.00 0.00 44.72 44.24 2k00 s GLY 331 CO 0.18 1.17 0.01 -0.42 0.00 0.00 0.00 173.10 174.04 2k00 s ILE 332 N 2.22 4.11 0.27 0.90 -1.09 0.58 -1.34 121.20 126.86 2k00 s ILE 332 Ca 0.20 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.37 2k00 s ILE 332 Cb -0.16 -2.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.87 2k00 s ILE 332 CO 0.09 0.44 0.05 0.35 -1.23 0.00 0.00 174.94 174.64 2k00 n THR 333 N 4.01 0.00 0.30 2.92 -2.24 -0.69 -1.72 114.28 116.86 2k00 n THR 333 Ca -0.17 -1.44 0.01 0.00 -2.27 0.00 0.00 64.05 60.19 2k00 n THR 333 Cb 0.52 0.41 0.14 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.65 2.32 0.00 -0.78 2.85 -1.26 -4.16 118.16 116.48 2k00 n LYS 334 Ca -0.08 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 56.05 2k00 n LYS 334 Cb 0.38 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 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 0.19 0.00 -4.05 -1.58 0.28 -1.26 -4.91 120.64 109.31 2k00 n GLU 335 Ca 0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 2k00 n GLU 335 Cb 0.63 -0.05 -0.08 0.00 1.43 0.00 0.00 31.44 33.37 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 -4.03 1.67 -0.04 0.00 1.01 0.17 -1.70 120.40 117.48 2k00 s VAL 337 Ca 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2k00 s VAL 337 Cb 0.04 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2k00 s VAL 337 CO 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 175.10 175.13 2k00 s MET 338 N 1.35 2.85 -0.32 2.72 0.23 -0.45 -0.55 119.30 125.14 2k00 s MET 338 Ca -0.05 -0.53 -0.08 0.00 -1.03 0.00 0.00 55.69 53.99 2k00 s MET 338 Cb -0.18 -2.71 0.01 0.00 -1.53 0.00 0.00 34.83 30.42 2k00 s MET 338 CO -0.07 0.66 0.13 1.03 -2.03 0.00 0.00 175.02 174.74 2k00 s ARG 339 N -1.26 3.07 -0.13 3.16 0.52 0.11 0.07 118.95 124.49 2k00 s ARG 339 Ca 0.17 -0.89 -0.07 0.00 -0.52 0.00 0.00 55.73 54.42 2k00 s ARG 339 Cb -0.11 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2k00 s ARG 339 CO 0.07 -0.51 0.12 0.08 0.02 0.00 0.00 175.30 175.08 2k00 s VAL 340 N 1.53 5.34 0.18 3.52 1.01 0.14 0.02 120.40 132.15 2k00 s VAL 340 Ca 0.03 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2k00 s VAL 340 Cb -0.18 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2k00 s VAL 340 CO 0.04 0.58 1.10 -0.62 0.00 0.00 0.00 175.10 176.21 2k00 s ASP 341 N -0.69 7.26 0.37 3.32 2.15 0.13 -0.95 116.67 128.26 2k00 s ASP 341 Ca 0.13 2.10 0.25 0.00 0.43 0.00 0.00 52.55 55.47 2k00 s ASP 341 Cb -0.12 -2.60 0.68 0.00 -0.30 0.00 0.00 42.92 40.58 2k00 s ASP 341 CO 0.03 -0.23 1.72 -0.08 -0.17 0.00 0.00 175.17 176.44 2k00 h GLU 342 N 5.07 0.00 0.00 4.34 4.22 -1.90 0.75 114.58 127.06 2k00 h GLU 342 Ca -0.44 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 58.65 2k00 h GLU 342 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2k00 h GLU 342 CO 0.72 0.00 -1.92 1.17 -2.18 0.00 0.00 179.01 176.80 2k00 n LYS 343 N -2.77 0.58 0.14 1.92 4.81 -1.26 -4.49 118.16 117.09 2k00 n LYS 343 Ca 0.04 0.41 0.12 0.00 -0.87 0.00 0.00 58.31 58.01 2k00 n LYS 343 Cb 0.44 -1.61 0.07 0.00 0.02 0.00 0.00 35.03 33.95 2k00 n LYS 343 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2k00 h THR 344 N -1.00 0.00 -2.32 3.15 2.02 -1.99 -3.47 112.91 109.30 2k00 h THR 344 Ca -0.53 -0.95 -0.34 0.00 0.77 0.00 0.00 66.41 65.36 2k00 h THR 344 Cb 1.46 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2k00 h THR 344 CO -0.32 0.00 -0.43 0.29 0.37 0.00 0.00 175.52 175.43 2k00 n LYS 345 N -2.75 -1.36 -4.25 6.66 4.76 0.26 -5.00 118.16 116.49 2k00 n LYS 345 Ca 0.02 0.85 -0.26 0.00 -2.87 0.00 0.00 58.31 56.05 2k00 n LYS 345 Cb 0.53 -5.29 -0.08 0.00 -1.84 0.00 0.00 35.03 28.35 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 -4.75 2.28 -0.15 1.97 0.41 -1.24 -4.80 118.70 112.42 2k00 s GLU 346 Ca 0.00 -1.22 -0.25 0.00 -0.41 0.00 0.00 54.97 53.09 2k00 s GLU 346 Cb 0.00 -2.26 -0.02 0.00 -1.78 0.00 0.00 34.13 30.07 2k00 s GLU 346 CO 0.00 0.43 0.79 0.08 -0.49 0.00 0.00 175.26 176.07 2k00 s VAL 347 N -1.86 4.92 -0.13 2.63 1.01 -1.26 0.18 120.40 125.90 2k00 s VAL 347 Ca 0.28 1.57 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 2k00 s VAL 347 Cb -0.08 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2k00 s VAL 347 CO 0.18 0.07 -0.16 -0.38 0.00 0.00 0.00 175.10 174.81 2k00 n ILE 348 N 4.56 1.26 -4.14 2.22 5.41 0.10 -4.96 119.36 123.82 2k00 n ILE 348 Ca 0.03 0.25 -0.15 0.00 1.00 0.00 0.00 62.75 63.88 2k00 n ILE 348 Cb 0.49 -2.30 -0.13 0.00 -0.71 0.00 0.00 39.64 37.00 2k00 n ILE 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2k00 s GLN 349 N -2.10 0.56 -0.03 0.38 2.00 -1.24 -4.99 119.66 114.25 2k00 s GLN 349 Ca -0.13 -0.59 0.01 0.00 -2.00 0.00 0.00 55.36 52.65 2k00 s GLN 349 Cb 0.02 -0.44 0.02 0.00 0.80 0.00 0.00 33.01 33.41 2k00 s GLN 349 CO 0.19 0.10 -0.03 -2.00 -0.50 0.00 0.00 175.29 173.05 2k00 s GLU 350 N -1.08 0.54 0.16 1.67 2.12 -1.26 0.10 118.70 120.95 2k00 s GLU 350 Ca -0.04 -0.07 0.10 0.00 0.36 0.00 0.00 54.97 55.32 2k00 s GLU 350 Cb -0.07 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 2k00 s GLU 350 CO 0.00 -0.04 -0.20 -1.58 -0.54 0.00 0.00 175.26 172.90 2k00 s TRP 351 N 0.64 2.43 0.22 5.30 0.51 0.29 -4.94 118.94 123.40 2k00 s TRP 351 Ca -0.07 -0.31 -0.18 0.00 -2.12 0.00 0.00 56.10 53.42 2k00 s TRP 351 Cb -0.11 -1.24 -0.08 0.00 -0.81 0.00 0.00 33.47 31.23 2k00 s TRP 351 CO -0.00 0.45 0.70 0.45 -0.51 0.00 0.00 176.95 178.03 2k00 s SER 352 N -2.48 6.98 0.53 2.95 0.15 -1.26 0.42 113.70 120.99 2k00 s SER 352 Ca 0.20 1.34 0.26 0.00 0.70 0.00 0.00 55.95 58.45 2k00 s SER 352 Cb -0.09 -2.39 1.50 0.00 -1.71 0.00 0.00 66.02 63.32 2k00 s SER 352 CO 0.10 0.01 2.12 -0.07 1.20 0.00 0.00 173.24 176.61 2k00 h LEU 353 N 3.29 0.00 0.00 3.45 3.38 -1.25 -0.58 115.31 123.60 2k00 h LEU 353 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k00 h LEU 353 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k00 h LEU 353 CO 0.65 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.62 2k00 n THR 354 N -3.84 0.28 -0.17 0.22 -2.24 -1.26 -2.55 114.28 104.72 2k00 n THR 354 Ca -0.02 0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 2k00 n THR 354 Cb 0.19 -0.70 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.28 2.80 -4.74 3.42 3.02 -0.23 -4.97 115.26 113.28 2k00 n ASN 355 Ca 0.11 -2.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.24 2k00 n ASN 355 Cb 0.18 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.05 4.99 -0.21 2.41 1.01 -1.06 -4.71 121.20 122.59 2k00 s ILE 356 Ca 0.20 1.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.97 2k00 s ILE 356 Cb 0.11 -3.95 -0.19 0.00 0.01 0.00 0.00 42.46 38.44 2k00 s ILE 356 CO 0.13 0.35 0.07 1.17 0.00 0.00 0.00 174.94 176.66 2k00 n LYS 357 N 3.20 0.62 -3.57 2.79 4.81 -0.62 -5.00 118.16 120.39 2k00 n LYS 357 Ca -0.05 0.39 -0.06 0.00 -0.87 0.00 0.00 58.31 57.72 2k00 n LYS 357 Cb 0.51 -1.66 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 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 -2.46 0.50 0.16 1.64 1.70 -0.66 -5.04 118.95 114.80 2k00 s ARG 358 Ca -0.30 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 54.86 2k00 s ARG 358 Cb 0.08 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 2k00 s ARG 358 CO 0.61 -0.21 -0.04 1.67 -1.08 0.00 0.00 175.30 176.25 2k00 s TRP 359 N -2.35 1.22 -0.08 5.89 -2.14 -1.26 -0.38 118.94 119.84 2k00 s TRP 359 Ca 0.06 -0.90 0.03 0.00 2.66 0.00 0.00 56.10 57.95 2k00 s TRP 359 Cb -0.01 -0.68 0.01 0.00 -3.10 0.00 0.00 33.47 29.69 2k00 s TRP 359 CO -0.05 -0.08 -0.16 0.00 -2.66 0.00 0.00 176.95 174.00 2k00 s ALA 360 N -3.51 1.59 -0.06 2.67 0.00 0.18 -4.97 121.76 117.66 2k00 s ALA 360 Ca 0.20 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2k00 s ALA 360 Cb 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2k00 s ALA 360 CO 0.02 0.13 -0.08 0.00 0.00 0.00 0.00 175.76 175.82 2k00 s ALA 361 N 0.64 1.01 0.08 0.00 0.00 -1.26 -0.28 121.76 121.95 2k00 s ALA 361 Ca -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2k00 s ALA 361 Cb -0.16 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2k00 s ALA 361 CO 0.04 0.01 0.03 -1.12 0.00 0.00 0.00 175.76 174.72 2k00 s SER 362 N 0.88 0.38 0.00 0.00 0.01 -0.55 -4.74 113.70 109.68 2k00 s SER 362 Ca -0.11 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2k00 s SER 362 Cb -0.15 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2k00 s SER 362 CO 0.01 -0.66 1.10 -0.81 0.41 0.00 0.00 173.24 173.29 2k00 n PRO 363 N 0.03 0.75 0.00 12.44 -0.04 -1.26 -3.10 135.00 143.81 2k00 n PRO 363 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2k00 n PRO 363 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.09 0.00 -4.04 0.54 4.81 -1.17 -4.53 118.16 114.86 2k00 n LYS 364 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2k00 n LYS 364 Cb 0.37 -0.14 -0.06 0.00 0.02 0.00 0.00 35.03 35.23 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 -1.33 -0.04 0.01 3.14 1.04 -0.87 -1.29 113.70 114.36 2k00 s SER 365 Ca 0.00 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2k00 s SER 365 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2k00 s SER 365 CO 0.00 -1.09 -0.02 0.12 0.98 0.00 0.00 173.24 173.23 2k00 s PHE 366 N -4.03 0.17 -0.05 5.02 5.36 0.17 -1.48 117.98 123.15 2k00 s PHE 366 Ca 0.26 -0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 55.98 2k00 s PHE 366 Cb 0.01 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.59 2k00 s PHE 366 CO 0.10 -0.07 0.12 0.99 -1.46 0.00 0.00 175.22 174.90 2k00 s THR 367 N -0.57 -0.03 -0.11 0.12 2.01 0.62 -0.58 115.64 117.10 2k00 s THR 367 Ca -0.06 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 2k00 s THR 367 Cb -0.04 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2k00 s THR 367 CO -0.00 0.04 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.11 2k00 s LEU 368 N 0.64 2.93 -0.19 4.42 1.43 0.38 0.51 118.68 128.81 2k00 s LEU 368 Ca -0.05 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2k00 s LEU 368 Cb -0.07 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2k00 s LEU 368 CO -0.03 0.23 -0.17 -0.62 0.23 0.00 0.00 176.35 175.99 2k00 s ASP 369 N -0.01 3.35 0.00 2.29 2.15 0.49 -0.48 116.67 124.46 2k00 s ASP 369 Ca -0.02 -0.65 0.20 0.00 0.43 0.00 0.00 52.55 52.51 2k00 s ASP 369 Cb -0.14 -1.52 0.23 0.00 -0.30 0.00 0.00 42.92 41.19 2k00 s ASP 369 CO 0.04 -0.01 1.19 0.49 -0.17 0.00 0.00 175.17 176.70 2k00 n PHE 370 N 4.64 0.15 0.00 -5.34 3.72 -1.26 -1.59 117.46 117.78 2k00 n PHE 370 Ca -0.20 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2k00 n PHE 370 Cb 0.50 -0.00 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 1.16 0.34 0.98 1.37 0.00 -1.26 -1.05 105.19 106.73 2k00 n GLY 371 Ca 0.13 0.66 0.12 0.00 0.00 0.00 0.00 46.02 46.93 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 5.59 2.96 0.04 1.61 9.92 -1.26 -4.06 116.55 131.35 2k00 n ASP 372 Ca 0.00 -1.92 -0.16 0.00 -0.53 0.00 0.00 54.79 52.18 2k00 n ASP 372 Cb 0.00 -0.18 -0.14 0.00 -0.64 0.00 0.00 41.12 40.16 2k00 n ASP 372 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2k00 h TYR 373 N 3.95 0.37 -3.54 1.24 3.20 -1.42 -3.49 116.97 117.28 2k00 h TYR 373 Ca 0.00 -0.27 -0.09 0.00 3.14 0.00 0.00 58.73 61.51 2k00 h TYR 373 Cb 0.86 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 2k00 h TYR 373 CO 0.18 1.38 -0.00 1.14 -1.64 0.00 0.00 178.16 179.23 2k00 s GLN 374 N -2.60 1.84 -0.26 1.82 -2.07 -1.26 -5.13 119.66 111.99 2k00 s GLN 374 Ca -0.11 -1.40 -0.20 0.00 -1.82 0.00 0.00 55.36 51.84 2k00 s GLN 374 Cb 0.07 0.52 -0.02 0.00 -1.09 0.00 0.00 33.01 32.49 2k00 s GLN 374 CO 0.83 -0.80 0.61 0.34 -1.32 0.00 0.00 175.29 174.95 2k00 s ASP 375 N -3.08 6.54 0.00 12.60 -1.08 -1.26 -4.59 116.67 125.80 2k00 s ASP 375 Ca 0.21 0.64 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 2k00 s ASP 375 Cb -0.02 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2k00 s ASP 375 CO 0.12 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 176.05 2k00 n GLY 376 N 4.24 0.51 3.67 2.66 0.00 -1.26 -5.05 105.19 109.95 2k00 n GLY 376 Ca -0.01 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.61 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 0.03 -0.15 -3.96 1.61 4.01 -1.26 -4.59 117.16 112.85 2k00 n TYR 377 Ca 0.00 -2.31 -0.31 0.00 -0.16 0.00 0.00 57.90 55.12 2k00 n TYR 377 Cb 0.00 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 38.47 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 -2.69 3.32 -0.25 -0.72 5.04 0.37 -4.95 117.35 117.46 2k00 s TYR 378 Ca 0.22 -2.85 -0.07 0.00 -2.44 0.00 0.00 57.07 51.94 2k00 s TYR 378 Cb -0.02 -2.71 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 2k00 s TYR 378 CO 0.14 -0.90 0.05 -1.12 -1.34 0.00 0.00 175.55 172.38 2k00 s SER 379 N 0.76 4.96 0.20 4.32 0.01 -1.26 -0.47 113.70 122.23 2k00 s SER 379 Ca 0.12 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.09 2k00 s SER 379 Cb -0.20 -1.88 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 2k00 s SER 379 CO -0.09 -0.06 -0.01 0.68 0.41 0.00 0.00 173.24 174.18 2k00 s VAL 380 N 1.57 0.92 -0.15 3.43 -7.23 0.25 -4.29 120.40 114.90 2k00 s VAL 380 Ca 0.06 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2k00 s VAL 380 Cb -0.15 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2k00 s VAL 380 CO 0.02 -0.41 0.11 -1.58 -0.31 0.00 0.00 175.10 172.94 2k00 s GLN 381 N -3.87 3.72 0.00 4.82 2.00 0.14 -0.66 119.66 125.81 2k00 s GLN 381 Ca 0.26 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.40 2k00 s GLN 381 Cb 0.05 -3.23 0.00 0.00 0.80 0.00 0.00 33.01 30.63 2k00 s GLN 381 CO 0.06 0.54 0.00 -2.37 -0.50 0.00 0.00 175.29 173.03 2k00 n THR 382 N 2.72 0.00 0.79 -0.34 5.66 -0.41 -0.47 114.28 122.23 2k00 n THR 382 Ca -0.18 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 60.94 2k00 n THR 382 Cb 0.53 0.00 0.51 0.00 -1.55 0.00 0.00 70.33 69.82 2k00 n THR 382 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2k00 n THR 383 N -0.01 0.36 -0.44 1.09 -2.24 -1.26 -2.06 114.28 109.72 2k00 n THR 383 Ca 0.00 -0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2k00 n THR 383 Cb 0.00 -0.65 0.33 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.72 3.77 -0.33 -0.78 1.02 -1.26 -4.50 120.64 116.84 2k00 n GLU 384 Ca 0.06 -2.58 0.04 0.00 -0.02 0.00 0.00 57.16 54.66 2k00 n GLU 384 Cb 0.32 -1.95 0.19 0.00 -0.02 0.00 0.00 31.44 29.98 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 4.31 1.44 1.22 0.62 0.00 -1.62 -0.74 103.07 108.31 2k00 h GLY 385 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2k00 h GLY 385 CO 0.29 0.20 -0.26 -2.09 0.00 0.00 0.00 176.54 174.69 2k00 h GLU 386 N 0.96 0.89 -0.59 4.80 4.81 -1.79 -1.50 114.58 122.16 2k00 h GLU 386 Ca 0.43 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2k00 h GLU 386 Cb 0.34 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2k00 h GLU 386 CO -0.23 1.04 0.26 1.96 -0.73 0.00 0.00 179.01 181.31 2k00 h GLN 387 N 0.76 0.84 0.25 1.92 4.20 -1.61 0.20 115.11 121.66 2k00 h GLN 387 Ca 0.09 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2k00 h GLN 387 Cb 0.81 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2k00 h GLN 387 CO 0.07 0.66 -0.12 0.82 -0.67 0.00 0.00 178.83 179.59 2k00 h ILE 388 N 0.83 0.81 -0.83 2.54 2.04 -0.84 -2.16 117.51 119.90 2k00 h ILE 388 Ca 0.20 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2k00 h ILE 388 Cb 0.12 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2k00 h ILE 388 CO -0.02 0.10 0.50 0.00 0.00 0.00 0.00 178.15 178.72 2k00 h ALA 389 N 0.11 1.06 -0.46 1.87 0.00 -0.98 -0.68 119.26 120.18 2k00 h ALA 389 Ca -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2k00 h ALA 389 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2k00 h ALA 389 CO 0.06 0.53 0.15 0.37 0.00 0.00 0.00 179.25 180.35 2k00 h GLN 390 N 1.14 0.66 -0.22 0.00 4.15 -0.62 0.54 115.11 120.77 2k00 h GLN 390 Ca 0.30 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.49 2k00 h GLN 390 Cb -0.04 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2k00 h GLN 390 CO -0.06 0.58 -0.33 1.25 -1.93 0.00 0.00 178.83 178.34 2k00 h LEU 391 N 0.65 0.67 0.05 -2.39 5.85 -0.64 0.13 115.31 119.64 2k00 h LEU 391 Ca 0.15 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2k00 h LEU 391 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2k00 h LEU 391 CO -0.01 1.06 -0.06 0.40 -0.34 0.00 0.00 178.44 179.50 2k00 h ILE 392 N 0.31 0.86 -0.53 4.05 2.04 -0.75 -0.82 117.51 122.67 2k00 h ILE 392 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2k00 h ILE 392 Cb 0.92 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2k00 h ILE 392 CO 0.08 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.47 2k00 h ALA 393 N 0.82 1.45 0.18 1.87 0.00 -0.88 0.44 119.26 123.13 2k00 h ALA 393 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k00 h ALA 393 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k00 h ALA 393 CO -0.03 0.44 -0.08 0.78 0.00 0.00 0.00 179.25 180.36 2k00 h GLY 394 N 0.85 -0.25 0.96 0.00 0.00 -0.19 0.16 103.07 104.61 2k00 h GLY 394 Ca 0.18 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2k00 h GLY 394 CO -0.02 -0.09 0.12 -0.97 0.00 0.00 0.00 176.54 175.57 2k00 h TYR 395 N -0.28 0.77 -0.87 5.60 0.05 -0.92 -2.95 116.97 118.37 2k00 h TYR 395 Ca -0.02 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.68 2k00 h TYR 395 Cb 0.22 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2k00 h TYR 395 CO -0.05 0.70 0.57 0.82 -1.05 0.00 0.00 178.16 179.15 2k00 h ILE 396 N 0.61 1.22 -0.01 -2.88 2.04 -0.79 -0.61 117.51 117.09 2k00 h ILE 396 Ca 0.14 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2k00 h ILE 396 Cb 0.32 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2k00 h ILE 396 CO 0.00 0.21 0.01 -0.78 0.00 0.00 0.00 178.15 177.59 2k00 h ASP 397 N 1.17 0.00 0.65 1.72 3.58 -0.54 0.64 116.42 123.64 2k00 h ASP 397 Ca 0.32 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.60 2k00 h ASP 397 Cb -0.12 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2k00 h ASP 397 CO -0.07 0.00 -0.77 0.40 -2.88 0.00 0.00 179.24 175.92 2k00 h ILE 398 N 0.00 1.50 -0.27 2.25 2.04 -0.97 -3.27 117.51 118.79 2k00 h ILE 398 Ca 0.00 -2.50 -0.15 0.00 1.00 0.00 0.00 64.86 63.21 2k00 h ILE 398 Cb 0.02 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2k00 h ILE 398 CO -0.00 0.72 -0.45 0.40 0.00 0.00 0.00 178.15 178.82 2k00 h ILE 399 N 0.06 1.29 0.00 -0.67 2.04 -0.19 -3.52 117.51 116.52 2k00 h ILE 399 Ca -0.02 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2k00 h ILE 399 Cb 1.35 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2k00 h ILE 399 CO 0.11 0.53 0.00 0.18 0.00 0.00 0.00 178.15 178.96