#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0h n GLU 322 N 0.00 2.20 -2.96 1.57 4.71 -1.26 -4.83 120.64 120.08 2p0h n GLU 322 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 2p0h n GLU 322 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2p0h n GLU 322 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2p0h s VAL 323 N -0.58 4.89 -0.06 2.62 1.01 -1.26 -3.32 120.40 123.70 2p0h s VAL 323 Ca 0.00 1.45 -0.08 0.00 0.00 0.00 0.00 61.98 63.35 2p0h s VAL 323 Cb 0.00 -4.07 -0.29 0.00 0.00 0.00 0.00 36.38 32.03 2p0h s VAL 323 CO 0.00 -0.03 0.62 -0.33 0.00 0.00 0.00 175.10 175.36 2p0h h GLU 324 N 7.69 0.33 -2.20 2.72 4.39 -0.68 -3.49 114.58 123.34 2p0h h GLU 324 Ca -0.25 -0.56 -0.07 0.00 0.34 0.00 0.00 59.36 58.82 2p0h h GLU 324 Cb 1.11 0.21 -0.20 0.00 -0.10 0.00 0.00 28.75 29.77 2p0h h GLU 324 CO 0.84 1.23 0.09 0.21 -1.16 0.00 0.00 179.01 180.22 2p0h s LYS 325 N -2.58 0.93 0.02 2.33 2.20 -1.12 -5.00 119.74 116.52 2p0h s LYS 325 Ca -0.16 0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.68 2p0h s LYS 325 Cb 0.06 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.83 2p0h s LYS 325 CO 0.83 -0.25 0.22 -1.54 -0.36 0.00 0.00 175.35 174.25 2p0h s SER 326 N -0.87 -0.03 0.00 1.43 1.04 -1.26 -0.09 113.70 113.92 2p0h s SER 326 Ca -0.09 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2p0h s SER 326 Cb -0.02 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2p0h s SER 326 CO 0.07 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2p0h n GLY 327 N 0.99 1.25 3.74 7.32 0.00 -0.25 -4.98 105.19 113.26 2p0h n GLY 327 Ca -0.20 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 2p0h n GLY 327 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p0h s LEU 328 N 0.00 4.37 0.11 0.99 2.96 -1.26 0.60 118.68 126.45 2p0h s LEU 328 Ca 0.00 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 2p0h s LEU 328 Cb 0.00 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 2p0h s LEU 328 CO 0.00 0.00 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.24 2p0h s LEU 329 N 0.27 2.35 0.19 -0.68 1.43 -0.22 -4.95 118.68 117.07 2p0h s LEU 329 Ca 0.34 -1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.20 2p0h s LEU 329 Cb -0.18 -0.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.96 2p0h s LEU 329 CO 0.18 -0.53 0.66 0.20 0.23 0.00 0.00 176.35 177.09 2p0h s ASN 330 N -3.06 6.98 -0.01 2.29 0.01 0.05 -0.39 114.94 120.81 2p0h s ASN 330 Ca 0.15 1.30 -0.04 0.00 -0.71 0.00 0.00 52.86 53.56 2p0h s ASN 330 Cb 0.06 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.35 2p0h s ASN 330 CO -0.03 0.07 0.08 -0.32 -1.51 0.00 0.00 177.10 175.39 2p0h s MET 331 N -1.94 0.26 0.01 -0.60 1.75 -0.05 -0.90 119.30 117.84 2p0h s MET 331 Ca 0.41 -0.18 0.01 0.00 -1.25 0.00 0.00 55.69 54.68 2p0h s MET 331 Cb -0.16 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.60 2p0h s MET 331 CO 0.20 -0.05 -0.05 -0.08 -0.65 0.00 0.00 175.02 174.39 2p0h s THR 332 N -0.69 0.35 0.44 10.11 -1.32 -0.74 -2.14 115.64 121.66 2p0h s THR 332 Ca -0.08 -0.53 -0.23 0.00 -1.21 0.00 0.00 61.69 59.64 2p0h s THR 332 Cb -0.05 -0.36 -0.08 0.00 -1.51 0.00 0.00 72.50 70.50 2p0h s THR 332 CO 0.00 -0.13 1.11 -0.54 -2.21 0.00 0.00 174.62 172.86 2p0h s LYS 333 N -0.71 3.89 -0.00 7.08 1.02 -1.26 0.19 119.74 129.94 2p0h s LYS 333 Ca -0.04 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.59 2p0h s LYS 333 Cb -0.05 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2p0h s LYS 333 CO -0.00 -0.41 -0.00 -0.89 -0.92 0.00 0.00 175.35 173.13 2p0h n ILE 334 N -0.41 0.02 -3.63 2.17 2.08 0.49 -4.40 119.36 115.68 2p0h n ILE 334 Ca 0.07 -0.01 -0.15 0.00 0.56 0.00 0.00 62.75 63.22 2p0h n ILE 334 Cb 0.49 -0.73 -0.07 0.00 -0.75 0.00 0.00 39.64 38.59 2p0h n ILE 334 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p0h s ALA 335 N -2.01 -1.24 -0.08 -1.39 0.00 -1.02 -0.72 121.76 115.31 2p0h s ALA 335 Ca -0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2p0h s ALA 335 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2p0h s ALA 335 CO 0.01 -0.39 -0.08 -1.14 0.00 0.00 0.00 175.76 174.16 2p0h s GLN 336 N -1.77 1.36 -1.63 0.00 2.00 0.46 -1.62 119.66 118.46 2p0h s GLN 336 Ca -0.09 -0.25 -0.13 0.00 -2.00 0.00 0.00 55.36 52.89 2p0h s GLN 336 Cb -0.02 -1.30 0.11 0.00 0.80 0.00 0.00 33.01 32.61 2p0h s GLN 336 CO 0.03 -0.11 0.64 0.41 -0.50 0.00 0.00 175.29 175.75 2p0h n GLY 337 N 4.32 -0.37 3.08 2.59 0.00 -1.22 -0.72 105.19 112.87 2p0h n GLY 337 Ca -0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2p0h n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0h n GLY 338 N -1.62 0.58 3.68 -0.02 0.00 -0.54 -4.93 105.19 102.34 2p0h n GLY 338 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2p0h n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p0h s ARG 339 N -0.42 4.19 0.53 1.61 0.52 0.10 -5.06 118.95 120.41 2p0h s ARG 339 Ca 0.00 0.20 -0.21 0.00 -0.52 0.00 0.00 55.73 55.20 2p0h s ARG 339 Cb 0.00 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 2p0h s ARG 339 CO 0.00 0.00 1.25 -1.59 0.02 0.00 0.00 175.30 174.99 2p0h s LYS 340 N 1.18 3.29 0.07 3.54 0.00 -1.26 -0.41 119.74 126.15 2p0h s LYS 340 Ca 0.19 1.97 0.03 0.00 0.00 0.00 0.00 55.97 58.16 2p0h s LYS 340 Cb -0.15 -2.22 -0.03 0.00 0.00 0.00 0.00 37.83 35.44 2p0h s LYS 340 CO 0.08 -0.99 -0.09 -0.51 0.00 0.00 0.00 175.35 173.84 2p0h s LEU 341 N -3.51 2.33 0.00 2.77 1.43 0.10 -4.82 118.68 116.97 2p0h s LEU 341 Ca 0.71 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2p0h s LEU 341 Cb -0.34 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2p0h s LEU 341 CO 0.39 -0.23 1.23 -0.60 0.23 0.00 0.00 176.35 177.38 2p0h s ARG 342 N -2.18 4.37 0.53 1.70 3.00 -1.26 -4.69 118.95 120.42 2p0h s ARG 342 Ca -0.02 1.76 -0.21 0.00 -1.00 0.00 0.00 55.73 56.25 2p0h s ARG 342 Cb -0.06 -3.47 -0.07 0.00 0.00 0.00 0.00 34.95 31.34 2p0h s ARG 342 CO -0.00 -0.39 1.03 1.63 0.00 0.00 0.00 175.30 177.58 2p0h n LYS 343 N 4.71 1.20 -3.02 5.12 5.02 -1.26 -4.93 118.16 125.00 2p0h n LYS 343 Ca 0.10 0.45 -0.12 0.00 -2.02 0.00 0.00 58.31 56.72 2p0h n LYS 343 Cb 0.46 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 2p0h n LYS 343 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2p0h s ASN 344 N -0.99 -0.36 0.46 4.39 2.47 -1.26 -5.06 114.94 114.58 2p0h s ASN 344 Ca 0.70 -2.15 -0.23 0.00 0.42 0.00 0.00 52.86 51.60 2p0h s ASN 344 Cb -0.47 1.05 -0.07 0.00 -1.45 0.00 0.00 41.25 40.31 2p0h s ASN 344 CO 0.51 -0.11 1.19 0.26 -3.72 0.00 0.00 177.10 175.24 2p0h s TRP 345 N 0.66 2.85 -0.24 0.43 0.52 -1.26 -4.57 118.94 117.33 2p0h s TRP 345 Ca 0.30 1.52 -0.37 0.00 0.02 0.00 0.00 56.10 57.57 2p0h s TRP 345 Cb 0.00 -3.43 0.15 0.00 -1.15 0.00 0.00 33.47 29.04 2p0h s TRP 345 CO -0.10 -1.62 1.29 0.20 0.02 0.00 0.00 176.95 176.74 2p0h s GLY 346 N -1.26 -0.25 0.43 0.98 0.00 -0.91 -4.96 107.32 101.34 2p0h s GLY 346 Ca 0.63 1.76 -0.26 0.00 0.00 0.00 0.00 44.72 46.85 2p0h s GLY 346 CO 0.37 0.59 1.39 2.56 0.00 0.00 0.00 173.10 178.00 2p0h s PRO 347 N -2.23 3.84 -0.08 2.90 0.04 -1.26 -0.87 135.00 137.34 2p0h s PRO 347 Ca 0.11 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.42 2p0h s PRO 347 Cb -0.01 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.83 2p0h s PRO 347 CO -0.03 -0.66 0.21 0.45 0.04 0.00 0.00 177.00 177.00 2p0h s SER 348 N -0.56 -0.21 -0.21 6.66 0.15 0.47 -4.86 113.70 115.14 2p0h s SER 348 Ca 0.59 0.43 -0.29 0.00 0.70 0.00 0.00 55.95 57.37 2p0h s SER 348 Cb -0.42 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2p0h s SER 348 CO 0.54 -0.11 1.28 0.86 1.20 0.00 0.00 173.24 177.01 2p0h s TRP 349 N 0.64 2.77 -0.09 3.44 -0.11 -0.79 -1.05 118.94 123.75 2p0h s TRP 349 Ca -0.04 0.95 0.01 0.00 1.22 0.00 0.00 56.10 58.23 2p0h s TRP 349 Cb -0.06 -3.64 -0.03 0.00 -1.50 0.00 0.00 33.47 28.24 2p0h s TRP 349 CO -0.03 -1.74 -0.09 0.08 -4.62 0.00 0.00 176.95 170.54 2p0h s VAL 350 N 3.83 3.45 -0.12 5.86 1.01 0.20 -0.82 120.40 133.81 2p0h s VAL 350 Ca 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2p0h s VAL 350 Cb -0.20 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2p0h s VAL 350 CO 0.18 0.57 -0.10 -0.69 0.00 0.00 0.00 175.10 175.05 2p0h s VAL 351 N -0.41 1.23 -0.18 2.92 1.01 -0.13 -1.09 120.40 123.75 2p0h s VAL 351 Ca 0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2p0h s VAL 351 Cb -0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2p0h s VAL 351 CO 0.02 0.40 0.07 -0.22 0.00 0.00 0.00 175.10 175.37 2p0h s LEU 352 N 1.51 3.86 0.00 3.92 2.96 0.87 -0.77 118.68 131.03 2p0h s LEU 352 Ca 0.03 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2p0h s LEU 352 Cb -0.13 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2p0h s LEU 352 CO -0.08 0.18 0.00 0.35 -1.32 0.00 0.00 176.35 175.49 2p0h n THR 353 N 3.47 0.00 0.49 3.68 -2.24 0.11 0.02 114.28 119.82 2p0h n THR 353 Ca -0.17 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2p0h n THR 353 Cb 0.52 -0.38 0.35 0.00 -2.10 0.00 0.00 70.33 68.72 2p0h n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0h n GLY 354 N 4.95 -1.06 0.00 3.38 0.00 -1.21 -4.04 105.19 107.21 2p0h n GLY 354 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2p0h n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2p0h n ASN 355 N -1.64 0.00 -3.85 1.61 0.23 -1.26 -4.89 115.26 105.46 2p0h n ASN 355 Ca 0.03 -0.95 -0.09 0.00 -0.53 0.00 0.00 54.58 53.04 2p0h n ASN 355 Cb 0.18 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.82 2p0h n ASN 355 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2p0h s SER 356 N 0.00 0.01 -0.10 0.53 0.01 -1.26 -1.42 113.70 111.47 2p0h s SER 356 Ca 0.00 -0.67 0.04 0.00 1.31 0.00 0.00 55.95 56.62 2p0h s SER 356 Cb 0.00 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2p0h s SER 356 CO 0.00 -0.83 -0.23 -0.22 0.41 0.00 0.00 173.24 172.36 2p0h s LEU 357 N -2.89 2.08 -0.04 2.44 2.96 -0.82 -0.71 118.68 121.70 2p0h s LEU 357 Ca 0.10 -0.56 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2p0h s LEU 357 Cb 0.03 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 2p0h s LEU 357 CO -0.06 0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.20 2p0h s VAL 358 N 0.42 1.77 -0.09 1.68 1.01 0.05 -0.79 120.40 124.46 2p0h s VAL 358 Ca -0.17 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2p0h s VAL 358 Cb -0.18 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2p0h s VAL 358 CO 0.07 0.50 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 2p0h s PHE 359 N -0.26 2.64 0.08 5.22 0.40 0.11 -0.96 117.98 125.22 2p0h s PHE 359 Ca 0.01 -0.61 0.10 0.00 -0.60 0.00 0.00 56.93 55.83 2p0h s PHE 359 Cb -0.11 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2p0h s PHE 359 CO 0.01 -0.15 -0.26 0.71 0.70 0.00 0.00 175.22 176.23 2p0h s TYR 360 N -0.05 2.34 0.29 0.36 1.51 -0.00 0.01 117.35 121.80 2p0h s TYR 360 Ca -0.05 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2p0h s TYR 360 Cb -0.14 -1.33 0.43 0.00 -0.11 0.00 0.00 41.96 40.81 2p0h s TYR 360 CO 0.04 0.23 1.82 0.07 -1.11 0.00 0.00 175.55 176.60 2p0h h ARG 361 N 4.36 0.73 -3.89 -0.62 -0.00 -1.87 -2.10 114.38 110.99 2p0h h ARG 361 Ca -0.49 -0.17 -0.11 0.00 -0.00 0.00 0.00 59.98 59.22 2p0h h ARG 361 Cb 1.16 -0.10 -0.12 0.00 -0.00 0.00 0.00 29.97 30.91 2p0h h ARG 361 CO 0.42 0.71 -0.28 -1.83 -0.00 0.00 0.00 179.97 178.99 2p0h s GLU 362 N -5.06 1.31 0.68 0.08 -1.05 -1.26 -4.63 118.70 108.77 2p0h s GLU 362 Ca -0.09 -1.26 -0.12 0.00 -0.15 0.00 0.00 54.97 53.35 2p0h s GLU 362 Cb 0.15 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2p0h s GLU 362 CO 0.79 -0.50 1.06 -1.25 0.95 0.00 0.00 175.26 176.32 2p0h s PRO 363 N -4.01 2.94 0.63 -4.83 0.04 -1.26 -4.66 135.00 123.84 2p0h s PRO 363 Ca 0.22 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 2p0h s PRO 363 Cb 0.02 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2p0h s PRO 363 CO 0.05 -1.10 0.30 -2.30 0.04 0.00 0.00 177.00 173.99 2p0h n PRO 364 N -2.91 0.30 0.31 0.56 -0.02 -1.26 -4.88 135.00 127.10 2p0h n PRO 364 Ca 0.08 0.13 0.19 0.00 -2.02 0.00 0.00 63.50 61.87 2p0h n PRO 364 Cb 0.53 -1.54 1.04 0.00 -0.02 0.00 0.00 33.50 33.51 2p0h n PRO 364 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2p0h h PRO 365 N -0.07 0.00 -1.55 0.52 0.13 -1.99 -3.46 132.00 125.57 2p0h h PRO 365 Ca -0.44 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 64.99 2p0h h PRO 365 Cb 1.39 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.40 2p0h h PRO 365 CO 0.43 0.01 0.79 -0.08 -0.23 0.00 0.00 178.00 178.92 2p0h s THR 366 N -4.32 0.00 -1.30 1.56 -1.32 -1.26 -5.01 115.64 103.99 2p0h s THR 366 Ca -0.05 -0.26 -0.16 0.00 -1.21 0.00 0.00 61.69 60.02 2p0h s THR 366 Cb 0.14 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 69.22 2p0h s THR 366 CO 0.49 0.00 0.53 0.00 -2.21 0.00 0.00 174.62 173.43 2p0h n ALA 367 N -0.46 -2.34 0.27 11.08 0.00 -1.26 -4.86 120.51 122.93 2p0h n ALA 367 Ca -0.08 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.11 2p0h n ALA 367 Cb 0.62 -2.46 0.74 0.00 0.00 0.00 0.00 19.45 18.35 2p0h n ALA 367 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2p0h h PRO 368 N -2.09 0.00 0.00 0.00 0.13 -1.95 -2.56 132.00 125.53 2p0h h PRO 368 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2p0h h PRO 368 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2p0h h PRO 368 CO 0.57 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 2p0h h SER 369 N 0.00 0.00 0.51 1.44 4.64 -1.97 -2.10 113.55 116.07 2p0h h SER 369 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p0h h SER 369 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2p0h h SER 369 CO 0.01 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 2p0h n SER 370 N -2.72 0.00 0.00 4.97 3.41 -0.97 -4.93 113.62 113.39 2p0h n SER 370 Ca -0.01 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2p0h n SER 370 Cb 0.13 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2p0h n SER 370 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p0h n GLY 371 N 0.72 2.23 0.16 5.00 0.00 -0.79 -4.40 105.19 108.11 2p0h n GLY 371 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.94 2p0h n GLY 371 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2p0h h TRP 372 N 0.00 0.00 -0.75 1.61 4.06 -1.92 -3.47 115.95 115.48 2p0h h TRP 372 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2p0h h TRP 372 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2p0h h TRP 372 CO 0.00 0.51 0.00 0.41 -3.56 0.00 0.00 178.44 175.80 2p0h n GLY 373 N 0.28 -0.08 3.74 1.49 0.00 -1.26 -4.80 105.19 104.57 2p0h n GLY 373 Ca -0.01 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 2p0h n GLY 373 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p0h n PRO 374 N -0.18 1.64 0.27 1.61 -0.02 -1.26 -4.88 135.00 132.18 2p0h n PRO 374 Ca 0.00 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2p0h n PRO 374 Cb 0.00 -2.57 0.78 0.00 -0.02 0.00 0.00 33.50 31.68 2p0h n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p0h h ALA 375 N 1.34 1.61 0.00 3.55 0.00 -2.05 -1.79 119.26 121.92 2p0h h ALA 375 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2p0h h ALA 375 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2p0h h ALA 375 CO 0.57 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.28 2p0h n GLY 376 N -1.23 -1.24 3.65 0.00 0.00 -1.26 -4.78 105.19 100.33 2p0h n GLY 376 Ca -0.03 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2p0h n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0h s SER 377 N -2.53 6.64 -0.08 1.61 0.01 -0.68 -5.00 113.70 113.66 2p0h s SER 377 Ca 0.29 1.73 -0.15 0.00 1.31 0.00 0.00 55.95 59.13 2p0h s SER 377 Cb 0.20 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2p0h s SER 377 CO 0.44 -1.02 0.37 0.00 0.41 0.00 0.00 173.24 173.45 2p0h s ARG 378 N 4.13 4.09 0.63 12.44 3.03 -1.26 -4.99 118.95 137.02 2p0h s ARG 378 Ca 0.65 0.29 -0.15 0.00 2.03 0.00 0.00 55.73 58.55 2p0h s ARG 378 Cb -0.25 -3.33 -0.02 0.00 -1.03 0.00 0.00 34.95 30.33 2p0h s ARG 378 CO 0.24 0.43 1.08 -2.14 -1.13 0.00 0.00 175.30 173.78 2p0h s PRO 379 N -0.21 3.06 0.04 3.89 0.02 -1.26 -4.71 135.00 135.83 2p0h s PRO 379 Ca 0.21 1.24 0.01 0.00 0.02 0.00 0.00 61.00 62.48 2p0h s PRO 379 Cb -0.15 -2.00 -0.26 0.00 0.02 0.00 0.00 34.50 32.12 2p0h s PRO 379 CO 0.09 -1.02 0.99 1.05 -0.33 0.00 0.00 177.00 177.77 2p0h h GLU 380 N 0.11 0.16 -2.04 5.54 4.11 -0.76 -3.49 114.58 118.21 2p0h h GLU 380 Ca -0.46 -0.27 0.21 0.00 0.07 0.00 0.00 59.36 58.90 2p0h h GLU 380 Cb 1.23 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.46 2p0h h GLU 380 CO 0.56 1.02 0.60 -1.54 0.07 0.00 0.00 179.01 179.72 2p0h s SER 381 N -6.83 -0.18 0.10 3.06 1.04 -1.12 -5.02 113.70 104.75 2p0h s SER 381 Ca -0.05 -0.22 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 2p0h s SER 381 Cb 0.08 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.59 2p0h s SER 381 CO 0.85 -0.64 0.37 -0.94 0.98 0.00 0.00 173.24 173.86 2p0h s SER 382 N -2.79 -0.20 0.10 7.02 1.04 -1.26 0.08 113.70 117.70 2p0h s SER 382 Ca 0.11 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2p0h s SER 382 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2p0h s SER 382 CO -0.02 -0.79 -0.17 0.68 0.98 0.00 0.00 173.24 173.91 2p0h s VAL 383 N -3.50 1.48 -0.05 5.02 -7.23 0.03 -4.97 120.40 111.18 2p0h s VAL 383 Ca 0.01 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 2p0h s VAL 383 Cb 0.02 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 2p0h s VAL 383 CO -0.10 -0.20 1.13 -0.62 -0.31 0.00 0.00 175.10 175.00 2p0h s ASP 384 N -2.05 7.13 0.00 4.85 -1.08 -1.26 -1.94 116.67 122.32 2p0h s ASP 384 Ca 0.06 1.75 0.25 0.00 -0.52 0.00 0.00 52.55 54.08 2p0h s ASP 384 Cb -0.09 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.33 2p0h s ASP 384 CO 0.04 -0.51 1.42 0.18 0.52 0.00 0.00 175.17 176.82 2p0h n LEU 385 N 4.90 0.49 -4.68 -1.34 4.77 -0.50 -4.64 117.00 116.01 2p0h n LEU 385 Ca 0.10 0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.64 2p0h n LEU 385 Cb 0.47 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2p0h n LEU 385 CO 0.54 0.11 1.47 0.54 -1.33 0.00 0.00 177.39 178.73 2p0h n ARG 386 N -1.53 2.44 -1.37 3.23 1.74 -1.26 -1.21 116.66 118.71 2p0h n ARG 386 Ca 0.05 0.89 -0.13 0.00 -0.77 0.00 0.00 57.85 57.90 2p0h n ARG 386 Cb 0.34 -2.76 -0.05 0.00 -1.02 0.00 0.00 32.46 28.96 2p0h n ARG 386 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p0h n GLY 387 N 4.26 1.27 3.73 -0.13 0.00 -1.26 -4.54 105.19 108.52 2p0h n GLY 387 Ca 0.20 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2p0h n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0h s ALA 388 N -2.23 2.04 -0.07 4.61 0.00 -0.35 -4.60 121.76 121.16 2p0h s ALA 388 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2p0h s ALA 388 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2p0h s ALA 388 CO 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 175.76 173.55 2p0h s ALA 389 N -2.54 2.33 0.05 0.00 0.00 0.19 -4.97 121.76 116.83 2p0h s ALA 389 Ca 0.67 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2p0h s ALA 389 Cb -0.22 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2p0h s ALA 389 CO 0.52 0.40 0.02 -0.51 0.00 0.00 0.00 175.76 176.19 2p0h s LEU 390 N -0.12 3.57 -0.06 0.00 1.02 -1.26 -1.49 118.68 120.34 2p0h s LEU 390 Ca -0.04 -0.06 -0.29 0.00 0.02 0.00 0.00 54.13 53.76 2p0h s LEU 390 Cb -0.14 -2.19 0.11 0.00 0.02 0.00 0.00 46.19 43.99 2p0h s LEU 390 CO 0.04 0.22 0.88 0.00 0.02 0.00 0.00 176.35 177.51 2p0h s ALA 391 N -1.23 -1.84 0.33 4.21 0.00 -0.50 -5.00 121.76 117.71 2p0h s ALA 391 Ca 0.24 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 2p0h s ALA 391 Cb -0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.88 2p0h s ALA 391 CO 0.16 -0.51 1.40 -1.58 0.00 0.00 0.00 175.76 175.23 2p0h s HIS 392 N -2.17 2.89 -0.36 0.00 2.46 -1.26 0.12 115.29 116.97 2p0h s HIS 392 Ca 0.00 1.23 0.03 0.00 0.47 0.00 0.00 55.06 56.79 2p0h s HIS 392 Cb -0.01 -3.83 0.34 0.00 -0.13 0.00 0.00 32.58 28.95 2p0h s HIS 392 CO -0.03 -2.46 1.32 0.41 -2.47 0.00 0.00 174.74 171.51 2p0h n GLY 393 N 1.07 2.85 0.24 1.59 0.00 0.21 -4.55 105.19 106.60 2p0h n GLY 393 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2p0h n GLY 393 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2p0h h ARG 394 N 0.96 0.22 -0.00 1.61 0.11 -1.81 -1.66 114.38 113.80 2p0h h ARG 394 Ca 0.20 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2p0h h ARG 394 Cb 1.66 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.71 2p0h h ARG 394 CO 0.43 0.37 -0.33 0.72 0.10 0.00 0.00 179.97 181.25 2p0h n HIS 395 N -4.27 0.00 0.21 4.08 8.25 -1.26 -3.81 115.22 118.42 2p0h n HIS 395 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2p0h n HIS 395 Cb 0.27 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2p0h n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p0h n LEU 396 N -1.23 0.21 -3.70 2.41 4.77 -0.83 -5.06 117.00 113.58 2p0h n LEU 396 Ca 0.08 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.52 2p0h n LEU 396 Cb 0.33 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2p0h n LEU 396 CO 0.30 0.05 0.11 -0.55 -1.33 0.00 0.00 177.39 175.97 2p0h s SER 397 N -1.70 -0.24 0.00 -1.43 0.15 -0.69 -5.03 113.70 104.77 2p0h s SER 397 Ca 0.01 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.88 2p0h s SER 397 Cb 0.04 0.39 0.62 0.00 -1.71 0.00 0.00 66.02 65.36 2p0h s SER 397 CO 0.22 -0.61 1.49 -1.54 1.20 0.00 0.00 173.24 174.00 2p0h n SER 398 N 0.67 2.36 -4.75 5.45 3.41 -1.26 -4.56 113.62 114.95 2p0h n SER 398 Ca -0.19 -1.81 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 2p0h n SER 398 Cb 0.59 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2p0h n SER 398 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p0h s ARG 399 N -1.75 4.45 0.16 4.33 0.52 -1.26 -4.93 118.95 120.47 2p0h s ARG 399 Ca 0.34 2.02 -0.23 0.00 -0.52 0.00 0.00 55.73 57.34 2p0h s ARG 399 Cb 0.20 -3.17 0.04 0.00 0.52 0.00 0.00 34.95 32.54 2p0h s ARG 399 CO 0.29 -0.11 1.61 -0.09 0.02 0.00 0.00 175.30 177.03 2p0h h ARG 400 N 4.46 -0.25 -4.44 3.54 2.43 -1.92 -3.37 114.38 114.83 2p0h h ARG 400 Ca -0.46 0.02 -0.68 0.00 -0.81 0.00 0.00 59.98 58.05 2p0h h ARG 400 Cb 1.22 0.06 -0.37 0.00 -0.42 0.00 0.00 29.97 30.45 2p0h h ARG 400 CO 0.71 -0.17 -0.61 -0.80 -1.51 0.00 0.00 179.97 177.59 2p0h s ASN 401 N -5.04 4.99 -0.02 -3.80 0.01 -1.26 -5.04 114.94 104.77 2p0h s ASN 401 Ca -0.15 -2.20 0.01 0.00 -0.71 0.00 0.00 52.86 49.81 2p0h s ASN 401 Cb 0.13 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 40.07 2p0h s ASN 401 CO 0.68 -0.44 -0.02 0.68 -1.51 0.00 0.00 177.10 176.48 2p0h s VAL 402 N 0.87 0.30 -0.05 1.60 -7.23 -1.26 -2.66 120.40 111.96 2p0h s VAL 402 Ca 0.11 -0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.28 2p0h s VAL 402 Cb -0.21 -0.33 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 2p0h s VAL 402 CO -0.05 0.14 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.44 2p0h s LEU 403 N 0.59 2.01 -0.13 1.32 0.20 0.03 -0.61 118.68 122.08 2p0h s LEU 403 Ca -0.06 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 2p0h s LEU 403 Cb -0.09 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.42 2p0h s LEU 403 CO -0.01 0.21 -0.00 -2.28 -0.29 0.00 0.00 176.35 173.98 2p0h s HIS 404 N -0.07 3.13 -0.05 5.38 5.65 0.32 -1.00 115.29 128.66 2p0h s HIS 404 Ca -0.04 -0.00 0.04 0.00 0.25 0.00 0.00 55.06 55.31 2p0h s HIS 404 Cb -0.13 -1.91 -0.00 0.00 -1.18 0.00 0.00 32.58 29.36 2p0h s HIS 404 CO 0.03 0.23 -0.18 0.42 -0.65 0.00 0.00 174.74 174.60 2p0h s ILE 405 N -0.20 1.50 -0.08 0.89 1.01 -0.03 -1.41 121.20 122.88 2p0h s ILE 405 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2p0h s ILE 405 Cb -0.12 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2p0h s ILE 405 CO 0.02 0.43 -0.10 -0.60 0.00 0.00 0.00 174.94 174.69 2p0h s ARG 406 N 0.10 1.57 0.36 2.79 3.52 -0.56 -0.85 118.95 125.88 2p0h s ARG 406 Ca -0.06 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.28 2p0h s ARG 406 Cb -0.12 -1.41 -0.02 0.00 -1.56 0.00 0.00 34.95 31.83 2p0h s ARG 406 CO 0.03 -0.08 0.38 0.95 -0.81 0.00 0.00 175.30 175.78 2p0h s THR 407 N 1.02 3.46 0.14 4.11 -4.23 -0.28 0.57 115.64 120.42 2p0h s THR 407 Ca -0.08 -1.23 0.26 0.00 -1.18 0.00 0.00 61.69 59.46 2p0h s THR 407 Cb -0.15 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.77 2p0h s THR 407 CO -0.00 -0.12 1.87 0.16 -0.54 0.00 0.00 174.62 175.98 2p0h h ILE 408 N 1.05 0.45 0.00 2.99 3.07 -1.81 0.01 117.51 123.27 2p0h h ILE 408 Ca -0.44 -0.98 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2p0h h ILE 408 Cb 1.26 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.51 2p0h h ILE 408 CO 0.55 0.17 0.00 -2.65 -1.05 0.00 0.00 178.15 175.18 2p0h n PRO 409 N -3.35 0.59 -0.51 0.16 -0.02 -1.26 -4.84 135.00 125.77 2p0h n PRO 409 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2p0h n PRO 409 Cb 0.40 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2p0h n PRO 409 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0h n GLY 410 N 0.17 0.73 3.75 -1.23 0.00 -0.01 -3.86 105.19 104.74 2p0h n GLY 410 Ca 0.13 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2p0h n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p0h s HIS 411 N -2.00 3.61 0.01 1.61 3.76 -1.25 -1.46 115.29 119.57 2p0h s HIS 411 Ca 0.00 1.68 0.02 0.00 -0.15 0.00 0.00 55.06 56.62 2p0h s HIS 411 Cb 0.00 -3.26 -0.01 0.00 1.11 0.00 0.00 32.58 30.42 2p0h s HIS 411 CO 0.00 -0.50 -0.07 -1.21 -0.85 0.00 0.00 174.74 172.11 2p0h s GLU 412 N -1.10 0.54 0.20 1.40 2.02 -0.64 -1.13 118.70 119.98 2p0h s GLU 412 Ca 0.46 -0.38 -0.15 0.00 0.02 0.00 0.00 54.97 54.92 2p0h s GLU 412 Cb -0.31 -0.47 0.01 0.00 0.10 0.00 0.00 34.13 33.46 2p0h s GLU 412 CO 0.39 0.12 0.46 -0.59 0.02 0.00 0.00 175.26 175.66 2p0h s PHE 413 N -0.47 0.07 -0.01 1.61 -0.12 -0.03 -0.38 117.98 118.65 2p0h s PHE 413 Ca -0.00 -0.43 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 2p0h s PHE 413 Cb -0.04 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2p0h s PHE 413 CO 0.00 -0.88 -0.04 -0.51 -0.05 0.00 0.00 175.22 173.74 2p0h s LEU 414 N -2.92 3.33 0.10 -1.99 1.43 0.13 -0.85 118.68 117.92 2p0h s LEU 414 Ca 0.13 -0.06 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 2p0h s LEU 414 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2p0h s LEU 414 CO -0.00 0.30 -0.26 -0.76 0.23 0.00 0.00 176.35 175.85 2p0h s LEU 415 N -1.38 2.29 -0.21 1.79 1.43 -0.17 -1.79 118.68 120.64 2p0h s LEU 415 Ca 0.17 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 2p0h s LEU 415 Cb -0.11 -1.25 0.06 0.00 0.03 0.00 0.00 46.19 44.91 2p0h s LEU 415 CO 0.08 0.20 0.57 -1.58 0.23 0.00 0.00 176.35 175.85 2p0h s GLN 416 N -1.82 0.68 0.08 1.70 -0.44 -0.07 -0.79 119.66 118.99 2p0h s GLN 416 Ca 0.13 0.77 0.02 0.00 -2.50 0.00 0.00 55.36 53.79 2p0h s GLN 416 Cb -0.10 0.33 -0.03 0.00 -1.64 0.00 0.00 33.01 31.57 2p0h s GLN 416 CO 0.05 -0.09 -0.08 0.45 0.50 0.00 0.00 175.29 176.12 2p0h s SER 417 N 0.24 1.12 0.14 6.67 0.15 -1.09 -0.77 113.70 120.17 2p0h s SER 417 Ca -0.00 -0.77 0.26 0.00 0.70 0.00 0.00 55.95 56.14 2p0h s SER 417 Cb -0.04 0.05 0.95 0.00 -1.71 0.00 0.00 66.02 65.27 2p0h s SER 417 CO 0.01 -0.30 1.81 0.47 1.20 0.00 0.00 173.24 176.43 2p0h n ASP 418 N 0.73 0.53 -4.34 5.45 8.00 -1.26 -4.26 116.55 121.40 2p0h n ASP 418 Ca -0.17 0.56 -0.37 0.00 0.71 0.00 0.00 54.79 55.51 2p0h n ASP 418 Cb 0.57 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 2p0h n ASP 418 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2p0h s HIS 419 N -3.08 3.15 0.32 1.24 3.76 -1.26 -4.99 115.29 114.43 2p0h s HIS 419 Ca 0.11 -0.99 0.18 0.00 -0.15 0.00 0.00 55.06 54.21 2p0h s HIS 419 Cb 0.14 -2.26 0.90 0.00 1.11 0.00 0.00 32.58 32.48 2p0h s HIS 419 CO 0.55 -0.58 1.87 1.05 -0.85 0.00 0.00 174.74 176.77 2p0h h GLU 420 N 8.23 0.00 -0.05 1.40 9.09 -1.98 -2.25 114.58 129.02 2p0h h GLU 420 Ca -0.31 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.98 2p0h h GLU 420 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 2p0h h GLU 420 CO 0.60 0.30 -0.50 1.79 0.05 0.00 0.00 179.01 181.26 2p0h h THR 421 N 0.00 1.35 0.07 -1.06 1.35 -1.97 0.22 112.91 112.88 2p0h h THR 421 Ca -0.00 -1.73 -0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2p0h h THR 421 Cb 0.64 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2p0h h THR 421 CO 0.04 0.51 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.45 2p0h h GLU 422 N 0.11 -0.09 -0.33 4.72 4.39 -1.84 -1.94 114.58 119.60 2p0h h GLU 422 Ca 0.00 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2p0h h GLU 422 Cb 0.93 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2p0h h GLU 422 CO 0.07 0.33 -0.15 1.25 -1.16 0.00 0.00 179.01 179.35 2p0h h LEU 423 N -0.55 0.57 -0.82 1.33 5.85 -1.28 -2.03 115.31 118.38 2p0h h LEU 423 Ca -0.01 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2p0h h LEU 423 Cb 0.47 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2p0h h LEU 423 CO 0.02 0.75 0.53 -0.09 -0.34 0.00 0.00 178.44 179.30 2p0h h ARG 424 N 0.53 0.99 -0.36 1.25 2.43 -0.55 0.45 114.38 119.12 2p0h h ARG 424 Ca 0.09 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2p0h h ARG 424 Cb 0.57 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2p0h h ARG 424 CO 0.04 0.66 -0.05 0.00 -1.51 0.00 0.00 179.97 179.10 2p0h h ALA 425 N 1.35 1.24 -0.30 2.80 0.00 -0.65 -1.49 119.26 122.21 2p0h h ALA 425 Ca 0.33 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2p0h h ALA 425 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2p0h h ALA 425 CO -0.12 0.50 -0.11 -1.49 0.00 0.00 0.00 179.25 178.03 2p0h h TRP 426 N 0.56 0.69 -0.35 0.00 4.06 -0.86 -0.11 115.95 119.92 2p0h h TRP 426 Ca 0.11 -0.16 0.05 0.00 2.06 0.00 0.00 58.89 60.95 2p0h h TRP 426 Cb 0.43 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.38 2p0h h TRP 426 CO 0.02 0.82 0.07 1.25 -3.56 0.00 0.00 178.44 177.03 2p0h h HIS 427 N 0.36 0.11 -0.26 0.49 2.76 -0.42 -0.00 115.15 118.19 2p0h h HIS 427 Ca 0.07 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.10 2p0h h HIS 427 Cb 0.62 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 2p0h h HIS 427 CO 0.06 0.02 -0.48 0.00 -1.30 0.00 0.00 177.93 176.23 2p0h h ARG 428 N 0.19 0.70 -0.23 5.26 3.08 -1.03 -2.35 114.38 120.00 2p0h h ARG 428 Ca 0.17 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2p0h h ARG 428 Cb 0.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2p0h h ARG 428 CO -0.22 1.02 -0.02 0.00 -1.07 0.00 0.00 179.97 179.68 2p0h h ALA 429 N 0.91 0.31 -0.82 0.04 0.00 -0.72 -2.20 119.26 116.79 2p0h h ALA 429 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2p0h h ALA 429 Cb 1.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2p0h h ALA 429 CO 0.10 0.06 0.52 -0.07 0.00 0.00 0.00 179.25 179.86 2p0h h LEU 430 N 0.18 0.86 -0.11 0.00 3.38 -0.93 -2.33 115.31 116.35 2p0h h LEU 430 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p0h h LEU 430 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2p0h h LEU 430 CO 0.02 0.59 0.07 -0.09 0.09 0.00 0.00 178.44 179.12 2p0h h ARG 431 N 1.01 0.15 -0.98 1.13 2.43 -1.32 -1.46 114.38 115.35 2p0h h ARG 431 Ca 0.33 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2p0h h ARG 431 Cb 0.02 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 2p0h h ARG 431 CO -0.12 0.11 0.63 1.15 -1.51 0.00 0.00 179.97 180.23 2p0h h THR 432 N 0.14 1.01 0.01 0.20 2.02 -1.20 0.40 112.91 115.50 2p0h h THR 432 Ca 0.04 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2p0h h THR 432 Cb -0.01 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 2p0h h THR 432 CO -0.01 0.19 -0.00 0.58 0.37 0.00 0.00 175.52 176.65 2p0h h VAL 433 N 1.06 1.18 -0.87 3.16 2.07 -1.26 -1.14 116.25 120.46 2p0h h VAL 433 Ca 0.45 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2p0h h VAL 433 Cb 0.32 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2p0h h VAL 433 CO -0.20 0.15 0.49 0.40 0.02 0.00 0.00 177.57 178.42 2p0h h ILE 434 N -0.26 1.25 -0.26 4.57 2.04 -0.82 -1.73 117.51 122.31 2p0h h ILE 434 Ca -0.00 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 2p0h h ILE 434 Cb 0.25 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2p0h h ILE 434 CO 0.00 0.27 -0.19 -0.33 0.00 0.00 0.00 178.15 177.90 2p0h h GLU 435 N 1.20 0.47 0.00 2.37 5.08 -0.84 -1.75 114.58 121.10 2p0h h GLU 435 Ca 0.31 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2p0h h GLU 435 Cb 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2p0h h GLU 435 CO -0.05 0.64 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 2p0h n ARG 436 N -4.16 0.99 -0.00 2.33 1.74 -0.44 -2.88 116.66 114.24 2p0h n ARG 436 Ca -0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2p0h n ARG 436 Cb 0.36 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 2p0h n ARG 436 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2p0h n LEU 437 N -0.95 0.42 0.00 0.55 4.77 -0.68 -5.09 117.00 116.03 2p0h n LEU 437 Ca 0.22 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2p0h n LEU 437 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2p0h n LEU 437 CO 0.16 0.11 0.15 0.52 -1.33 0.00 0.00 177.39 177.00