#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0f n HIS 321 N 0.00 0.00 -1.60 7.33 -0.00 -1.26 -1.31 115.22 118.38 2p0f n HIS 321 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.26 2p0f n HIS 321 Cb 0.00 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.99 29.58 2p0f n HIS 321 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2p0f n GLU 322 N -1.39 1.44 -2.59 -0.41 1.02 -1.26 -4.75 120.64 112.70 2p0f n GLU 322 Ca 0.10 0.51 -0.43 0.00 -0.02 0.00 0.00 57.16 57.32 2p0f n GLU 322 Cb 0.27 -1.97 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 2p0f n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2p0f s VAL 323 N -0.66 4.57 -0.02 2.62 1.01 -1.26 -3.36 120.40 123.30 2p0f s VAL 323 Ca 0.64 1.87 -0.05 0.00 0.00 0.00 0.00 61.98 64.44 2p0f s VAL 323 Cb -0.73 -4.21 -0.28 0.00 0.00 0.00 0.00 36.38 31.16 2p0f s VAL 323 CO 0.56 -0.06 0.76 -0.33 0.00 0.00 0.00 175.10 176.03 2p0f h GLU 324 N 7.41 0.29 -1.70 2.72 4.39 -0.20 -3.49 114.58 124.00 2p0f h GLU 324 Ca -0.28 -0.50 0.04 0.00 0.34 0.00 0.00 59.36 58.96 2p0f h GLU 324 Cb 1.12 0.18 -0.22 0.00 -0.10 0.00 0.00 28.75 29.73 2p0f h GLU 324 CO 0.91 1.16 0.42 0.21 -1.16 0.00 0.00 179.01 180.55 2p0f s LYS 325 N -2.60 0.71 0.06 2.33 2.20 -1.11 -5.02 119.74 116.31 2p0f s LYS 325 Ca -0.12 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2p0f s LYS 325 Cb 0.06 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.73 2p0f s LYS 325 CO 0.85 -0.20 0.25 -1.54 -0.36 0.00 0.00 175.35 174.35 2p0f s SER 326 N -0.87 -0.03 0.00 1.43 1.04 -1.26 -0.54 113.70 113.48 2p0f s SER 326 Ca -0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2p0f s SER 326 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2p0f s SER 326 CO 0.03 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2p0f n GLY 327 N 0.41 1.53 3.70 7.32 0.00 -0.70 -5.00 105.19 112.46 2p0f n GLY 327 Ca -0.18 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 2p0f n GLY 327 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p0f s LEU 328 N 0.00 4.25 0.11 0.99 2.96 -1.26 -0.80 118.68 124.93 2p0f s LEU 328 Ca 0.00 1.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2p0f s LEU 328 Cb 0.00 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2p0f s LEU 328 CO 0.00 -0.16 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.00 2p0f s LEU 329 N 1.19 2.43 0.28 -0.68 1.43 -0.14 -4.97 118.68 118.22 2p0f s LEU 329 Ca 0.33 -0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 52.30 2p0f s LEU 329 Cb -0.17 -0.35 -0.09 0.00 0.03 0.00 0.00 46.19 45.61 2p0f s LEU 329 CO 0.14 -0.26 0.94 0.20 0.23 0.00 0.00 176.35 177.60 2p0f s ASN 330 N -2.58 7.49 0.01 2.29 0.01 -0.27 -0.49 114.94 121.39 2p0f s ASN 330 Ca 0.08 1.88 -0.02 0.00 -0.71 0.00 0.00 52.86 54.10 2p0f s ASN 330 Cb -0.02 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2p0f s ASN 330 CO 0.01 0.05 0.02 -0.32 -1.51 0.00 0.00 177.10 175.34 2p0f s MET 331 N -1.61 0.26 -0.01 -0.60 -2.45 0.69 -1.24 119.30 114.34 2p0f s MET 331 Ca 0.45 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.52 2p0f s MET 331 Cb -0.22 0.10 0.00 0.00 1.25 0.00 0.00 34.83 35.96 2p0f s MET 331 CO 0.28 -0.05 -0.03 -0.08 1.05 0.00 0.00 175.02 176.20 2p0f s THR 332 N -1.02 0.23 0.46 10.11 -1.32 -0.92 -1.59 115.64 121.60 2p0f s THR 332 Ca -0.11 -0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.03 2p0f s THR 332 Cb -0.07 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.62 2p0f s THR 332 CO -0.00 0.08 1.31 -0.54 -2.21 0.00 0.00 174.62 173.27 2p0f s LYS 333 N 0.13 3.68 0.00 7.08 1.02 -1.26 -0.72 119.74 129.67 2p0f s LYS 333 Ca -0.01 2.16 0.00 0.00 0.02 0.00 0.00 55.97 58.14 2p0f s LYS 333 Cb -0.04 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2p0f s LYS 333 CO -0.00 -0.73 0.00 -0.89 -0.92 0.00 0.00 175.35 172.81 2p0f n ILE 334 N -0.31 0.00 -3.61 2.17 5.41 0.45 -4.42 119.36 119.05 2p0f n ILE 334 Ca 0.06 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.66 2p0f n ILE 334 Cb 0.44 -0.89 -0.07 0.00 -0.71 0.00 0.00 39.64 38.42 2p0f n ILE 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p0f s ALA 335 N -1.94 -1.33 -0.10 -1.39 0.00 -0.99 -1.32 121.76 114.70 2p0f s ALA 335 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 2p0f s ALA 335 Cb 0.00 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2p0f s ALA 335 CO 0.00 -0.38 0.01 -1.14 0.00 0.00 0.00 175.76 174.25 2p0f s GLN 336 N -1.64 0.57 -1.32 0.00 2.00 0.27 -1.28 119.66 118.26 2p0f s GLN 336 Ca -0.10 0.01 -0.07 0.00 -2.00 0.00 0.00 55.36 53.20 2p0f s GLN 336 Cb -0.02 -1.21 0.05 0.00 0.80 0.00 0.00 33.01 32.63 2p0f s GLN 336 CO 0.05 -0.38 0.47 0.41 -0.50 0.00 0.00 175.29 175.33 2p0f n GLY 337 N 5.14 -0.49 1.36 2.59 0.00 -1.19 -1.29 105.19 111.30 2p0f n GLY 337 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p0f n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0f n GLY 338 N -1.21 1.10 3.66 -0.02 0.00 -0.74 -4.91 105.19 103.07 2p0f n GLY 338 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2p0f n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p0f s ARG 339 N -0.55 4.12 0.41 1.61 0.52 -0.42 -5.05 118.95 119.61 2p0f s ARG 339 Ca 0.00 0.04 -0.25 0.00 -0.52 0.00 0.00 55.73 55.00 2p0f s ARG 339 Cb 0.00 -3.55 -0.08 0.00 0.52 0.00 0.00 34.95 31.84 2p0f s ARG 339 CO 0.00 -0.04 1.20 0.15 0.02 0.00 0.00 175.30 176.63 2p0f s LYS 340 N 1.33 3.97 0.07 3.54 1.02 -1.26 -0.57 119.74 127.84 2p0f s LYS 340 Ca 0.15 1.90 0.08 0.00 0.02 0.00 0.00 55.97 58.12 2p0f s LYS 340 Cb -0.14 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 2p0f s LYS 340 CO 0.07 -0.41 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.36 2p0f s LEU 341 N -2.59 2.22 0.39 3.17 1.43 -0.43 -4.87 118.68 118.00 2p0f s LEU 341 Ca 0.58 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 2p0f s LEU 341 Cb -0.32 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 2p0f s LEU 341 CO 0.40 0.14 1.08 -0.60 0.23 0.00 0.00 176.35 177.60 2p0f s ARG 342 N -1.49 4.19 0.39 1.70 3.52 -1.26 -4.68 118.95 121.31 2p0f s ARG 342 Ca 0.08 1.61 -0.27 0.00 -0.13 0.00 0.00 55.73 57.02 2p0f s ARG 342 Cb -0.09 -2.64 -0.11 0.00 -1.56 0.00 0.00 34.95 30.55 2p0f s ARG 342 CO 0.03 -0.14 1.39 1.63 -0.81 0.00 0.00 175.30 177.41 2p0f n LYS 343 N 0.10 2.35 -3.31 5.12 5.02 -1.26 -4.91 118.16 121.26 2p0f n LYS 343 Ca 0.04 0.83 -0.21 0.00 -2.02 0.00 0.00 58.31 56.95 2p0f n LYS 343 Cb 0.48 -2.53 -0.08 0.00 -0.02 0.00 0.00 35.03 32.88 2p0f n LYS 343 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2p0f s ASN 344 N -0.30 1.23 0.28 4.39 3.84 -1.26 -5.09 114.94 118.03 2p0f s ASN 344 Ca 0.56 -2.24 -0.29 0.00 0.21 0.00 0.00 52.86 51.10 2p0f s ASN 344 Cb -0.50 0.22 -0.09 0.00 -0.55 0.00 0.00 41.25 40.32 2p0f s ASN 344 CO 0.61 -0.21 1.16 0.26 -2.79 0.00 0.00 177.10 176.14 2p0f s TRP 345 N 0.81 3.44 0.18 0.43 0.52 -1.26 -4.54 118.94 118.52 2p0f s TRP 345 Ca 0.24 1.59 -0.23 0.00 0.02 0.00 0.00 56.10 57.72 2p0f s TRP 345 Cb -0.08 -3.40 0.06 0.00 -1.15 0.00 0.00 33.47 28.90 2p0f s TRP 345 CO -0.08 -0.95 0.70 0.20 0.02 0.00 0.00 176.95 176.83 2p0f s GLY 346 N -0.62 -0.39 0.51 0.98 0.00 -0.62 -4.96 107.32 102.21 2p0f s GLY 346 Ca 0.47 0.24 -0.20 0.00 0.00 0.00 0.00 44.72 45.22 2p0f s GLY 346 CO 0.43 0.08 1.09 2.56 0.00 0.00 0.00 173.10 177.26 2p0f s PRO 347 N -3.71 3.61 -0.12 2.90 0.04 -1.26 -0.22 135.00 136.23 2p0f s PRO 347 Ca 0.06 1.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.52 2p0f s PRO 347 Cb -0.03 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.46 2p0f s PRO 347 CO -0.05 -0.62 0.30 0.45 0.04 0.00 0.00 177.00 177.13 2p0f s SER 348 N -1.82 -0.33 -0.26 6.66 0.15 0.35 -4.85 113.70 113.60 2p0f s SER 348 Ca 0.69 0.63 -0.25 0.00 0.70 0.00 0.00 55.95 57.72 2p0f s SER 348 Cb -0.21 0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2p0f s SER 348 CO 0.24 -0.13 0.84 0.86 1.20 0.00 0.00 173.24 176.25 2p0f s TRP 349 N 0.63 3.28 -0.10 3.44 -0.11 -0.57 -0.97 118.94 124.55 2p0f s TRP 349 Ca -0.04 1.09 0.01 0.00 1.22 0.00 0.00 56.10 58.38 2p0f s TRP 349 Cb -0.05 -3.13 -0.02 0.00 -1.50 0.00 0.00 33.47 28.77 2p0f s TRP 349 CO -0.04 -0.46 -0.10 0.08 -4.62 0.00 0.00 176.95 171.81 2p0f s VAL 350 N 2.92 3.35 -0.12 5.86 1.01 0.02 -0.28 120.40 133.17 2p0f s VAL 350 Ca 0.35 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2p0f s VAL 350 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2p0f s VAL 350 CO 0.09 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 174.93 2p0f s VAL 351 N -0.25 1.38 -0.23 2.92 1.01 0.03 -1.72 120.40 123.55 2p0f s VAL 351 Ca 0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2p0f s VAL 351 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2p0f s VAL 351 CO 0.03 0.42 0.09 -0.22 0.00 0.00 0.00 175.10 175.43 2p0f s LEU 352 N 1.30 3.70 0.00 3.92 2.96 0.30 -0.48 118.68 130.37 2p0f s LEU 352 Ca -0.01 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2p0f s LEU 352 Cb -0.14 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.59 2p0f s LEU 352 CO -0.06 0.03 0.14 0.35 -1.32 0.00 0.00 176.35 175.49 2p0f n THR 353 N 4.50 0.00 0.53 3.68 -2.24 -0.40 0.53 114.28 120.88 2p0f n THR 353 Ca -0.16 -0.69 0.08 0.00 -2.27 0.00 0.00 64.05 61.01 2p0f n THR 353 Cb 0.52 -0.38 0.34 0.00 -2.10 0.00 0.00 70.33 68.71 2p0f n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0f n GLY 354 N 2.88 -1.05 0.00 3.38 0.00 -0.42 -3.98 105.19 105.99 2p0f n GLY 354 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2p0f n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2p0f n ASN 355 N -1.54 0.04 -4.03 1.61 0.23 -1.25 -4.47 115.26 105.85 2p0f n ASN 355 Ca 0.04 -0.49 -0.08 0.00 -0.53 0.00 0.00 54.58 53.52 2p0f n ASN 355 Cb 0.19 0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 37.83 2p0f n ASN 355 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2p0f s SER 356 N -0.05 0.39 -0.14 0.53 0.01 -1.26 -1.39 113.70 111.80 2p0f s SER 356 Ca 0.00 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2p0f s SER 356 Cb 0.00 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 2p0f s SER 356 CO 0.00 -0.56 -0.14 -0.22 0.41 0.00 0.00 173.24 172.73 2p0f s LEU 357 N -2.63 2.62 -0.09 2.44 2.96 -0.51 -1.27 118.68 122.19 2p0f s LEU 357 Ca 0.02 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2p0f s LEU 357 Cb 0.04 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2p0f s LEU 357 CO -0.08 0.14 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.18 2p0f s VAL 358 N 0.52 1.82 -0.14 1.68 1.01 0.37 -0.68 120.40 124.97 2p0f s VAL 358 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2p0f s VAL 358 Cb -0.16 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2p0f s VAL 358 CO 0.04 0.51 -0.08 -0.36 0.00 0.00 0.00 175.10 175.20 2p0f s PHE 359 N 0.37 2.92 0.10 5.22 0.40 0.41 -0.79 117.98 126.61 2p0f s PHE 359 Ca -0.16 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 55.81 2p0f s PHE 359 Cb -0.17 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2p0f s PHE 359 CO 0.07 -0.09 -0.17 0.71 0.70 0.00 0.00 175.22 176.44 2p0f s TYR 360 N 0.28 2.56 0.29 0.36 1.51 0.62 0.45 117.35 123.42 2p0f s TYR 360 Ca -0.06 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2p0f s TYR 360 Cb -0.15 -1.38 0.45 0.00 -0.11 0.00 0.00 41.96 40.78 2p0f s TYR 360 CO 0.04 0.36 1.73 0.07 -1.11 0.00 0.00 175.55 176.65 2p0f h ARG 361 N 3.89 0.41 -4.14 -0.62 -0.00 -1.86 -1.52 114.38 110.55 2p0f h ARG 361 Ca -0.49 -0.16 -0.15 0.00 -0.00 0.00 0.00 59.98 59.18 2p0f h ARG 361 Cb 1.17 -0.02 -0.18 0.00 -0.00 0.00 0.00 29.97 30.93 2p0f h ARG 361 CO 0.47 0.65 -0.69 -1.83 -0.00 0.00 0.00 179.97 178.57 2p0f s GLU 362 N -4.45 0.48 0.80 0.08 -1.05 -1.26 -4.63 118.70 108.66 2p0f s GLU 362 Ca -0.06 -0.93 -0.10 0.00 -0.15 0.00 0.00 54.97 53.72 2p0f s GLU 362 Cb 0.14 0.14 0.07 0.00 -0.44 0.00 0.00 34.13 34.04 2p0f s GLU 362 CO 0.78 -0.08 1.10 -1.25 0.95 0.00 0.00 175.26 176.77 2p0f s PRO 363 N -2.72 2.02 0.52 -4.83 0.04 -1.26 -4.69 135.00 124.08 2p0f s PRO 363 Ca -0.04 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.03 2p0f s PRO 363 Cb -0.01 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 2p0f s PRO 363 CO -0.05 -1.83 1.04 -2.30 0.04 0.00 0.00 177.00 173.89 2p0f n PRO 364 N -3.66 1.22 0.22 0.56 -0.02 -1.26 -4.88 135.00 127.18 2p0f n PRO 364 Ca 0.10 0.45 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2p0f n PRO 364 Cb 0.53 -2.18 0.76 0.00 -0.02 0.00 0.00 33.50 32.59 2p0f n PRO 364 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2p0f h PRO 365 N 1.09 0.00 -2.45 0.52 0.13 -1.97 -3.43 132.00 125.88 2p0f h PRO 365 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 2p0f h PRO 365 Cb 1.34 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 2p0f h PRO 365 CO 0.54 0.00 0.44 -0.08 -0.23 0.00 0.00 178.00 178.67 2p0f s THR 366 N -3.70 0.00 -1.34 1.56 -1.32 -1.26 -5.02 115.64 104.56 2p0f s THR 366 Ca -0.02 -0.54 -0.12 0.00 -1.21 0.00 0.00 61.69 59.80 2p0f s THR 366 Cb 0.09 -1.75 0.01 0.00 -1.51 0.00 0.00 72.50 69.34 2p0f s THR 366 CO 0.31 0.00 0.45 0.00 -2.21 0.00 0.00 174.62 173.17 2p0f n ALA 367 N -0.42 -2.25 0.24 11.08 0.00 -1.26 -4.84 120.51 123.05 2p0f n ALA 367 Ca -0.07 -0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.09 2p0f n ALA 367 Cb 0.61 -2.10 0.58 0.00 0.00 0.00 0.00 19.45 18.55 2p0f n ALA 367 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2p0f h PRO 368 N -2.02 0.00 0.00 0.00 0.13 -1.95 -2.14 132.00 126.01 2p0f h PRO 368 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2p0f h PRO 368 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2p0f h PRO 368 CO 0.59 0.19 0.00 -1.13 -0.23 0.00 0.00 178.00 177.42 2p0f n SER 369 N -3.91 0.37 0.11 1.44 3.41 -1.26 -1.05 113.62 112.72 2p0f n SER 369 Ca -0.02 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2p0f n SER 369 Cb 0.28 -0.72 0.46 0.00 -0.26 0.00 0.00 64.21 63.97 2p0f n SER 369 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p0f n SER 370 N -1.99 0.57 0.00 4.04 3.41 -0.81 -4.94 113.62 113.90 2p0f n SER 370 Ca -0.01 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2p0f n SER 370 Cb 0.03 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2p0f n SER 370 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p0f n GLY 371 N 0.05 2.18 0.21 5.00 0.00 -0.22 -4.43 105.19 107.99 2p0f n GLY 371 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2p0f n GLY 371 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2p0f h TRP 372 N 0.00 0.33 -0.29 1.61 -0.00 -1.92 -3.46 115.95 112.23 2p0f h TRP 372 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 2p0f h TRP 372 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.08 2p0f h TRP 372 CO 0.00 0.61 0.00 0.41 -0.00 0.00 0.00 178.44 179.46 2p0f n GLY 373 N -0.28 0.96 3.76 1.49 0.00 -1.26 -4.77 105.19 105.08 2p0f n GLY 373 Ca -0.01 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2p0f n GLY 373 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2p0f s PRO 374 N 0.00 3.45 0.51 1.61 0.02 -1.26 -4.87 135.00 134.47 2p0f s PRO 374 Ca 0.00 2.23 0.28 0.00 0.02 0.00 0.00 61.00 63.53 2p0f s PRO 374 Cb 0.00 -2.44 1.39 0.00 0.02 0.00 0.00 34.50 33.47 2p0f s PRO 374 CO 0.00 -0.94 2.04 0.00 -0.33 0.00 0.00 177.00 177.77 2p0f h ALA 375 N 1.90 1.21 -0.00 -1.55 0.00 -2.05 -1.53 119.26 117.25 2p0f h ALA 375 Ca -0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2p0f h ALA 375 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2p0f h ALA 375 CO 0.59 0.16 -0.01 0.41 0.00 0.00 0.00 179.25 180.40 2p0f n GLY 376 N -0.53 -1.18 3.67 0.00 0.00 -1.26 -4.81 105.19 101.08 2p0f n GLY 376 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2p0f n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0f s SER 377 N -2.43 6.76 -0.20 1.61 0.01 -0.58 -5.00 113.70 113.87 2p0f s SER 377 Ca 0.33 2.11 -0.10 0.00 1.31 0.00 0.00 55.95 59.60 2p0f s SER 377 Cb 0.21 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2p0f s SER 377 CO 0.44 -0.84 0.15 -0.13 0.41 0.00 0.00 173.24 173.27 2p0f s ARG 378 N 3.46 4.18 0.69 12.44 1.81 -1.26 -5.01 118.95 135.27 2p0f s ARG 378 Ca 0.67 -0.20 -0.14 0.00 -1.72 0.00 0.00 55.73 54.35 2p0f s ARG 378 Cb -0.31 -3.44 0.02 0.00 -0.45 0.00 0.00 34.95 30.77 2p0f s ARG 378 CO 0.26 0.26 1.11 -1.25 -0.68 0.00 0.00 175.30 175.00 2p0f s PRO 379 N 0.46 2.65 0.07 3.54 0.04 -1.26 -4.77 135.00 135.73 2p0f s PRO 379 Ca 0.09 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 2p0f s PRO 379 Cb -0.11 -1.94 -0.27 0.00 0.04 0.00 0.00 34.50 32.22 2p0f s PRO 379 CO -0.01 -1.36 1.13 1.05 0.04 0.00 0.00 177.00 177.86 2p0f h GLU 380 N -0.28 0.40 -2.26 4.56 4.11 -0.35 -3.49 114.58 117.27 2p0f h GLU 380 Ca -0.46 -0.61 0.21 0.00 0.07 0.00 0.00 59.36 58.56 2p0f h GLU 380 Cb 1.24 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.64 2p0f h GLU 380 CO 0.53 1.27 0.61 -1.54 0.07 0.00 0.00 179.01 179.96 2p0f s SER 381 N -7.28 -0.07 -0.04 3.06 1.04 -1.09 -5.03 113.70 104.30 2p0f s SER 381 Ca -0.06 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 55.66 2p0f s SER 381 Cb 0.06 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.65 2p0f s SER 381 CO 0.90 -0.80 0.55 -0.55 0.98 0.00 0.00 173.24 174.32 2p0f s SER 382 N -3.21 -0.50 0.03 7.02 0.15 -1.26 -0.44 113.70 115.49 2p0f s SER 382 Ca 0.18 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.36 2p0f s SER 382 Cb -0.01 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2p0f s SER 382 CO 0.02 -0.54 -0.07 0.68 1.20 0.00 0.00 173.24 174.53 2p0f s VAL 383 N -1.20 0.52 -0.11 4.45 -7.23 0.15 -4.99 120.40 111.99 2p0f s VAL 383 Ca -0.12 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 2p0f s VAL 383 Cb -0.02 -0.55 -0.01 0.00 0.56 0.00 0.00 36.38 36.36 2p0f s VAL 383 CO 0.08 -0.24 1.01 -0.62 -0.31 0.00 0.00 175.10 175.01 2p0f s ASP 384 N -1.18 7.24 0.00 4.85 -1.08 -1.26 -1.43 116.67 123.81 2p0f s ASP 384 Ca -0.07 1.53 0.27 0.00 -0.52 0.00 0.00 52.55 53.76 2p0f s ASP 384 Cb -0.08 -2.55 0.90 0.00 -1.46 0.00 0.00 42.92 39.73 2p0f s ASP 384 CO 0.00 -0.45 1.66 0.18 0.52 0.00 0.00 175.17 177.08 2p0f n LEU 385 N 5.02 0.91 -4.67 -1.34 4.77 -0.48 -4.64 117.00 116.57 2p0f n LEU 385 Ca 0.09 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2p0f n LEU 385 Cb 0.49 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2p0f n LEU 385 CO 0.52 0.17 1.53 -0.13 -1.33 0.00 0.00 177.39 178.15 2p0f s ARG 386 N -2.46 4.15 0.00 3.23 0.52 -1.26 -1.66 118.95 121.47 2p0f s ARG 386 Ca 0.26 2.55 0.00 0.00 -0.52 0.00 0.00 55.73 58.02 2p0f s ARG 386 Cb 0.20 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.70 2p0f s ARG 386 CO 0.50 -0.90 0.00 0.41 0.02 0.00 0.00 175.30 175.32 2p0f n GLY 387 N 4.39 0.41 3.77 -3.53 0.00 -1.26 -4.55 105.19 104.42 2p0f n GLY 387 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2p0f n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0f s ALA 388 N -1.86 2.47 0.01 4.61 0.00 -0.66 -4.60 121.76 121.74 2p0f s ALA 388 Ca 0.00 0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2p0f s ALA 388 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2p0f s ALA 388 CO 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 175.76 174.27 2p0f s ALA 389 N -2.35 1.87 0.05 0.00 0.00 -0.42 -4.99 121.76 115.93 2p0f s ALA 389 Ca 0.67 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.68 2p0f s ALA 389 Cb -0.20 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2p0f s ALA 389 CO 0.42 0.44 -0.25 -1.17 0.00 0.00 0.00 175.76 175.20 2p0f s LEU 390 N -0.87 2.27 0.15 0.00 2.96 -1.26 -1.22 118.68 120.70 2p0f s LEU 390 Ca 0.09 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.23 2p0f s LEU 390 Cb -0.09 -1.33 0.06 0.00 0.50 0.00 0.00 46.19 45.33 2p0f s LEU 390 CO 0.01 0.26 0.53 0.00 -1.32 0.00 0.00 176.35 175.82 2p0f s ALA 391 N -0.84 -1.36 0.47 5.97 0.00 -0.59 -5.01 121.76 120.41 2p0f s ALA 391 Ca 0.12 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 2p0f s ALA 391 Cb -0.10 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 23.77 2p0f s ALA 391 CO 0.03 -0.73 1.15 -1.58 0.00 0.00 0.00 175.76 174.63 2p0f s HIS 392 N -3.77 2.86 -0.53 0.00 2.46 -1.26 -0.24 115.29 114.81 2p0f s HIS 392 Ca 0.02 1.55 0.14 0.00 0.47 0.00 0.00 55.06 57.23 2p0f s HIS 392 Cb 0.00 -3.34 0.74 0.00 -0.13 0.00 0.00 32.58 29.86 2p0f s HIS 392 CO -0.13 -1.44 1.64 0.41 -2.47 0.00 0.00 174.74 172.75 2p0f n GLY 393 N 0.36 2.79 0.26 1.59 0.00 -0.36 -4.52 105.19 105.31 2p0f n GLY 393 Ca 0.08 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2p0f n GLY 393 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2p0f h ARG 394 N 3.75 0.00 0.00 1.61 0.11 -1.80 -1.25 114.38 116.81 2p0f h ARG 394 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2p0f h ARG 394 Cb 1.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.83 2p0f h ARG 394 CO 0.40 0.06 0.00 0.72 0.10 0.00 0.00 179.97 181.24 2p0f n HIS 395 N -4.19 0.54 0.06 4.08 8.25 -1.26 -3.90 115.22 118.80 2p0f n HIS 395 Ca -0.03 0.18 0.01 0.00 -0.26 0.00 0.00 57.72 57.63 2p0f n HIS 395 Cb 0.14 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.44 2p0f n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p0f n LEU 396 N -1.97 0.06 -3.73 2.41 4.77 -0.52 -5.03 117.00 113.00 2p0f n LEU 396 Ca 0.04 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 2p0f n LEU 396 Cb 0.30 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2p0f n LEU 396 CO 0.23 0.01 0.08 -0.55 -1.33 0.00 0.00 177.39 175.83 2p0f s SER 397 N -1.70 -0.31 0.00 -1.43 0.15 -0.91 -5.03 113.70 104.46 2p0f s SER 397 Ca 0.00 0.37 0.27 0.00 0.70 0.00 0.00 55.95 57.29 2p0f s SER 397 Cb 0.02 0.49 0.87 0.00 -1.71 0.00 0.00 66.02 65.69 2p0f s SER 397 CO 0.10 -0.37 1.67 -1.54 1.20 0.00 0.00 173.24 174.29 2p0f n SER 398 N 1.73 0.32 -4.76 5.45 3.41 -1.26 -4.55 113.62 113.96 2p0f n SER 398 Ca -0.19 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.01 2p0f n SER 398 Cb 0.56 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2p0f n SER 398 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p0f s ARG 399 N -2.93 3.45 0.04 4.33 0.52 -1.26 -4.93 118.95 118.18 2p0f s ARG 399 Ca 0.15 2.32 -0.27 0.00 -0.52 0.00 0.00 55.73 57.40 2p0f s ARG 399 Cb 0.18 -2.48 -0.17 0.00 0.52 0.00 0.00 34.95 33.01 2p0f s ARG 399 CO 0.60 -0.97 1.47 -0.09 0.02 0.00 0.00 175.30 176.33 2p0f h ARG 400 N 1.94 -0.42 -4.21 3.54 2.43 -1.91 -3.38 114.38 112.37 2p0f h ARG 400 Ca -0.51 0.03 -0.70 0.00 -0.81 0.00 0.00 59.98 57.99 2p0f h ARG 400 Cb 1.28 0.10 -0.34 0.00 -0.42 0.00 0.00 29.97 30.59 2p0f h ARG 400 CO 0.59 -0.17 -0.47 -0.80 -1.51 0.00 0.00 179.97 177.61 2p0f s ASN 401 N -4.94 5.33 -0.00 -3.80 0.01 -1.26 -5.01 114.94 105.27 2p0f s ASN 401 Ca -0.15 -2.24 0.01 0.00 -0.71 0.00 0.00 52.86 49.76 2p0f s ASN 401 Cb 0.03 -1.87 -0.00 0.00 0.41 0.00 0.00 41.25 39.83 2p0f s ASN 401 CO 0.60 -0.52 -0.02 0.54 -1.51 0.00 0.00 177.10 176.19 2p0f s VAL 402 N 0.84 0.18 0.05 1.60 0.11 -1.26 -3.06 120.40 118.85 2p0f s VAL 402 Ca 0.10 -0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.13 2p0f s VAL 402 Cb -0.22 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2p0f s VAL 402 CO -0.04 0.04 -0.25 -0.76 -3.33 0.00 0.00 175.10 170.76 2p0f s LEU 403 N -0.08 2.18 -0.16 2.54 1.43 0.10 -1.23 118.68 123.46 2p0f s LEU 403 Ca 0.01 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2p0f s LEU 403 Cb -0.01 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2p0f s LEU 403 CO -0.00 0.24 -0.07 -2.28 0.23 0.00 0.00 176.35 174.46 2p0f s HIS 404 N -0.82 2.93 -0.09 0.29 5.65 0.67 -0.66 115.29 123.26 2p0f s HIS 404 Ca 0.11 -0.55 0.03 0.00 0.25 0.00 0.00 55.06 54.89 2p0f s HIS 404 Cb -0.10 -1.95 -0.01 0.00 -1.18 0.00 0.00 32.58 29.34 2p0f s HIS 404 CO 0.02 -0.21 -0.18 0.42 -0.65 0.00 0.00 174.74 174.15 2p0f s ILE 405 N 0.59 2.64 -0.04 0.89 1.01 0.04 -1.54 121.20 124.79 2p0f s ILE 405 Ca -0.05 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.83 2p0f s ILE 405 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2p0f s ILE 405 CO 0.03 0.55 -0.24 0.00 0.00 0.00 0.00 174.94 175.28 2p0f s ARG 406 N 0.02 2.27 0.33 2.79 1.70 -0.36 -1.26 118.95 124.44 2p0f s ARG 406 Ca -0.06 -0.87 0.09 0.00 -0.47 0.00 0.00 55.73 54.42 2p0f s ARG 406 Cb -0.15 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.17 2p0f s ARG 406 CO 0.05 0.42 0.02 0.95 -1.08 0.00 0.00 175.30 175.66 2p0f s THR 407 N -0.29 2.81 0.31 4.99 -4.23 -0.21 -1.30 115.64 117.72 2p0f s THR 407 Ca 0.01 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2p0f s THR 407 Cb -0.12 -2.81 0.28 0.00 1.34 0.00 0.00 72.50 71.19 2p0f s THR 407 CO 0.02 -0.23 1.94 0.40 -0.54 0.00 0.00 174.62 176.20 2p0f h ILE 408 N 1.80 1.10 0.00 2.99 1.08 -1.81 -0.05 117.51 122.62 2p0f h ILE 408 Ca -0.43 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2p0f h ILE 408 Cb 1.25 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2p0f h ILE 408 CO 0.65 0.18 0.00 -0.81 -0.69 0.00 0.00 178.15 177.48 2p0f n PRO 409 N -4.46 0.73 -0.68 2.37 -0.04 -1.26 -4.83 135.00 126.82 2p0f n PRO 409 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2p0f n PRO 409 Cb 0.15 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2p0f n PRO 409 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p0f n GLY 410 N 0.27 0.63 3.73 0.55 0.00 -0.03 -3.94 105.19 106.40 2p0f n GLY 410 Ca 0.03 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2p0f n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p0f s HIS 411 N -2.00 3.66 0.01 1.61 3.76 -1.25 -1.80 115.29 119.29 2p0f s HIS 411 Ca 0.00 1.38 0.03 0.00 -0.15 0.00 0.00 55.06 56.33 2p0f s HIS 411 Cb 0.00 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.85 2p0f s HIS 411 CO 0.00 0.18 -0.11 -1.21 -0.85 0.00 0.00 174.74 172.76 2p0f s GLU 412 N 0.36 0.78 0.12 1.40 2.02 -0.41 -1.04 118.70 121.93 2p0f s GLU 412 Ca 0.39 -0.53 -0.11 0.00 0.02 0.00 0.00 54.97 54.73 2p0f s GLU 412 Cb -0.19 -0.74 0.01 0.00 0.10 0.00 0.00 34.13 33.31 2p0f s GLU 412 CO 0.21 0.19 0.29 -0.59 0.02 0.00 0.00 175.26 175.38 2p0f s PHE 413 N -0.58 0.09 -0.01 1.61 -0.12 -0.39 -0.41 117.98 118.17 2p0f s PHE 413 Ca 0.01 -0.47 0.01 0.00 -0.05 0.00 0.00 56.93 56.43 2p0f s PHE 413 Cb -0.06 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2p0f s PHE 413 CO 0.00 -0.66 -0.01 -0.51 -0.05 0.00 0.00 175.22 174.00 2p0f s LEU 414 N -2.87 3.47 0.01 -1.99 1.43 0.10 -0.78 118.68 118.05 2p0f s LEU 414 Ca 0.07 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2p0f s LEU 414 Cb 0.03 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2p0f s LEU 414 CO -0.08 0.29 -0.25 -0.76 0.23 0.00 0.00 176.35 175.78 2p0f s LEU 415 N -1.45 2.10 -0.06 1.79 1.43 0.17 -2.15 118.68 120.51 2p0f s LEU 415 Ca 0.18 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2p0f s LEU 415 Cb -0.11 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2p0f s LEU 415 CO 0.09 0.27 0.34 -1.58 0.23 0.00 0.00 176.35 175.70 2p0f s GLN 416 N -0.89 0.60 -0.02 1.70 -0.44 -0.37 -0.72 119.66 119.52 2p0f s GLN 416 Ca 0.10 0.05 -0.08 0.00 -2.50 0.00 0.00 55.36 52.94 2p0f s GLN 416 Cb -0.10 0.27 0.01 0.00 -1.64 0.00 0.00 33.01 31.56 2p0f s GLN 416 CO 0.00 -0.14 0.17 0.45 0.50 0.00 0.00 175.29 176.27 2p0f s SER 417 N -0.82 -0.07 0.35 6.67 0.15 -1.17 -1.12 113.70 117.70 2p0f s SER 417 Ca -0.09 0.02 0.27 0.00 0.70 0.00 0.00 55.95 56.85 2p0f s SER 417 Cb -0.04 0.28 1.14 0.00 -1.71 0.00 0.00 66.02 65.69 2p0f s SER 417 CO 0.03 -0.27 1.80 0.44 1.20 0.00 0.00 173.24 176.44 2p0f h ASP 418 N 4.78 0.00 -3.38 5.45 3.32 -1.99 -3.40 116.42 121.21 2p0f h ASP 418 Ca -0.29 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.03 2p0f h ASP 418 Cb 1.19 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 2p0f h ASP 418 CO 0.40 0.00 -0.38 -1.00 -1.72 0.00 0.00 179.24 176.53 2p0f s HIS 419 N -3.45 3.26 0.21 4.55 3.76 -1.26 -4.98 115.29 117.38 2p0f s HIS 419 Ca 0.03 -1.02 -0.10 0.00 -0.15 0.00 0.00 55.06 53.82 2p0f s HIS 419 Cb 0.09 -3.00 0.25 0.00 1.11 0.00 0.00 32.58 31.03 2p0f s HIS 419 CO 0.42 -0.77 1.78 1.49 -0.85 0.00 0.00 174.74 176.81 2p0f h GLU 420 N 8.64 0.54 -0.63 1.40 4.81 -1.99 -1.37 114.58 125.99 2p0f h GLU 420 Ca -0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2p0f h GLU 420 Cb 1.11 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2p0f h GLU 420 CO 0.82 0.36 0.40 1.15 -0.73 0.00 0.00 179.01 181.01 2p0f h THR 421 N 0.56 1.17 -0.03 0.32 2.02 -1.97 0.12 112.91 115.10 2p0f h THR 421 Ca 0.29 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2p0f h THR 421 Cb 0.26 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2p0f h THR 421 CO -0.22 0.17 -0.02 -0.33 0.37 0.00 0.00 175.52 175.49 2p0f h GLU 422 N 0.86 0.06 -0.87 6.66 4.39 -1.70 -1.90 114.58 122.09 2p0f h GLU 422 Ca 0.23 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2p0f h GLU 422 Cb -0.06 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2p0f h GLU 422 CO -0.05 0.49 0.45 1.25 -1.16 0.00 0.00 179.01 180.00 2p0f h LEU 423 N -0.36 1.11 -0.34 1.33 5.85 -1.06 -2.33 115.31 119.50 2p0f h LEU 423 Ca 0.01 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2p0f h LEU 423 Cb 0.47 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2p0f h LEU 423 CO 0.01 0.91 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.85 2p0f h ARG 424 N 1.23 0.01 -0.83 1.25 2.43 -0.75 -0.69 114.38 117.03 2p0f h ARG 424 Ca 0.30 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2p0f h ARG 424 Cb 0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2p0f h ARG 424 CO -0.04 0.01 0.55 0.00 -1.51 0.00 0.00 179.97 178.97 2p0f h ALA 425 N 1.34 1.47 -0.40 2.80 0.00 -0.86 -1.64 119.26 121.96 2p0f h ALA 425 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2p0f h ALA 425 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p0f h ALA 425 CO -0.34 0.46 -0.11 -1.49 0.00 0.00 0.00 179.25 177.76 2p0f h TRP 426 N 1.05 0.89 -0.32 0.00 4.06 -0.89 -0.75 115.95 119.99 2p0f h TRP 426 Ca 0.32 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 61.09 2p0f h TRP 426 Cb -0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 2p0f h TRP 426 CO -0.00 0.92 0.18 1.25 -3.56 0.00 0.00 178.44 177.23 2p0f h HIS 427 N 0.60 0.34 -0.51 0.49 2.76 -0.75 0.65 115.15 118.74 2p0f h HIS 427 Ca 0.10 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2p0f h HIS 427 Cb 0.64 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 2p0f h HIS 427 CO 0.05 0.20 -0.01 0.00 -1.30 0.00 0.00 177.93 176.87 2p0f h ARG 428 N 0.38 0.90 -0.49 5.26 3.08 -1.07 -2.04 114.38 120.40 2p0f h ARG 428 Ca 0.13 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 2p0f h ARG 428 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2p0f h ARG 428 CO -0.06 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 179.88 2p0f h ALA 429 N 0.93 0.65 -0.55 0.04 0.00 -0.93 -1.46 119.26 117.95 2p0f h ALA 429 Ca 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2p0f h ALA 429 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2p0f h ALA 429 CO 0.03 0.36 0.18 -0.07 0.00 0.00 0.00 179.25 179.75 2p0f h LEU 430 N 0.68 0.78 -0.54 0.00 3.38 -0.80 -1.45 115.31 117.37 2p0f h LEU 430 Ca 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2p0f h LEU 430 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2p0f h LEU 430 CO 0.01 0.77 0.21 -0.09 0.09 0.00 0.00 178.44 179.42 2p0f h ARG 431 N 0.75 0.81 -0.42 1.13 2.43 -1.25 -0.73 114.38 117.10 2p0f h ARG 431 Ca 0.18 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2p0f h ARG 431 Cb 0.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2p0f h ARG 431 CO -0.01 0.71 0.28 1.15 -1.51 0.00 0.00 179.97 180.59 2p0f h THR 432 N 0.73 1.11 -0.15 0.20 2.02 -1.07 -0.02 112.91 115.73 2p0f h THR 432 Ca 0.18 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2p0f h THR 432 Cb 0.21 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2p0f h THR 432 CO -0.01 0.11 0.09 0.58 0.37 0.00 0.00 175.52 176.66 2p0f h VAL 433 N 0.57 1.06 -0.32 3.16 2.07 -1.06 -2.28 116.25 119.45 2p0f h VAL 433 Ca 0.15 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2p0f h VAL 433 Cb -0.06 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2p0f h VAL 433 CO -0.03 0.06 0.21 0.40 0.02 0.00 0.00 177.57 178.22 2p0f h ILE 434 N 0.18 1.08 -0.84 4.57 2.04 -0.84 -2.78 117.51 120.91 2p0f h ILE 434 Ca 0.05 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2p0f h ILE 434 Cb 0.01 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2p0f h ILE 434 CO -0.01 0.08 0.53 -0.33 0.00 0.00 0.00 178.15 178.41 2p0f h GLU 435 N 0.43 0.96 0.00 2.37 5.08 -0.93 -1.93 114.58 120.56 2p0f h GLU 435 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2p0f h GLU 435 Cb -0.05 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2p0f h GLU 435 CO -0.03 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 2p0f h ARG 436 N 0.98 0.00 0.00 2.33 3.08 -1.14 -2.74 114.38 116.90 2p0f h ARG 436 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2p0f h ARG 436 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2p0f h ARG 436 CO -0.15 0.00 -0.78 -0.07 -1.07 0.00 0.00 179.97 177.90 2p0f h LEU 437 N 0.00 0.00 0.00 3.04 3.38 -1.15 -3.52 115.31 117.06 2p0f h LEU 437 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p0f h LEU 437 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p0f h LEU 437 CO 0.00 0.03 0.00 0.52 0.09 0.00 0.00 178.44 179.08