#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze s GLY -20 N 0.00 1.73 -1.11 3.17 0.00 -1.26 -4.94 107.32 104.91 2bze s GLY -20 Ca 0.00 -2.42 -0.20 0.00 0.00 0.00 0.00 44.72 42.10 2bze s GLY -20 CO 0.00 2.00 1.95 1.44 0.00 0.00 0.00 173.10 178.50 2bze n SER -19 N 6.93 3.37 0.00 1.64 7.64 -1.26 -3.31 113.62 128.64 2bze n SER -19 Ca 0.13 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.25 2bze n SER -19 Cb 0.47 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2bze n SER -19 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bze n SER -18 N 9.29 0.00 -4.73 6.43 2.88 -1.26 -4.96 113.62 121.27 2bze n SER -18 Ca 0.49 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.61 2bze n SER -18 Cb 0.43 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 2bze n SER -18 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2bze s HIS -17 N -0.90 3.30 0.00 0.66 -3.43 -1.21 -0.81 115.29 112.89 2bze s HIS -17 Ca 0.00 1.21 0.00 0.00 -0.80 0.00 0.00 55.06 55.47 2bze s HIS -17 Cb 0.00 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 2bze s HIS -17 CO 0.00 -1.80 0.00 0.72 -2.00 0.00 0.00 174.74 171.66 2bze n HIS -16 N 2.96 0.00 0.04 0.38 -0.00 -1.26 -4.66 115.22 112.69 2bze n HIS -16 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2bze n HIS -16 Cb 0.43 -1.36 0.00 0.00 -0.00 0.00 0.00 29.99 29.06 2bze n HIS -16 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bze n HIS -15 N -2.24 -0.35 -1.13 4.41 8.25 -1.11 -5.15 115.22 117.90 2bze n HIS -15 Ca 0.00 0.06 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 2bze n HIS -15 Cb 0.30 0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 2bze n HIS -15 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bze n HIS -14 N -3.27 -3.02 -1.31 4.41 -0.00 0.01 -4.81 115.22 107.22 2bze n HIS -14 Ca 0.00 1.66 0.07 0.00 -0.00 0.00 0.00 57.72 59.45 2bze n HIS -14 Cb 0.15 -2.75 0.11 0.00 -0.00 0.00 0.00 29.99 27.49 2bze n HIS -14 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bze n HIS -13 N -3.85 0.00 -4.72 4.41 8.25 -1.26 -4.88 115.22 113.17 2bze n HIS -13 Ca -0.07 -0.75 -0.30 0.00 -0.26 0.00 0.00 57.72 56.34 2bze n HIS -13 Cb 0.54 -0.13 -0.14 0.00 1.12 0.00 0.00 29.99 31.38 2bze n HIS -13 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bze s HIS -12 N -2.16 2.31 0.49 4.41 4.02 -1.26 -5.13 115.29 117.97 2bze s HIS -12 Ca 0.24 -0.40 0.03 0.00 1.02 0.00 0.00 55.06 55.95 2bze s HIS -12 Cb 0.21 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.58 30.41 2bze s HIS -12 CO 0.02 0.20 0.06 -1.54 1.02 0.00 0.00 174.74 174.50 2bze s SER -11 N -1.54 4.15 -0.45 1.40 1.04 -1.26 -5.06 113.70 111.97 2bze s SER -11 Ca 0.13 -1.52 -0.28 0.00 0.48 0.00 0.00 55.95 54.76 2bze s SER -11 Cb -0.10 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2bze s SER -11 CO 0.04 -0.77 1.72 -0.44 0.98 0.00 0.00 173.24 174.77 2bze s SER -10 N -3.89 5.79 0.28 7.02 0.01 -1.26 -4.95 113.70 116.70 2bze s SER -10 Ca 0.17 0.84 0.03 0.00 1.31 0.00 0.00 55.95 58.30 2bze s SER -10 Cb 0.03 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 2bze s SER -10 CO 0.09 -1.87 0.07 -0.83 0.41 0.00 0.00 173.24 171.10 2bze s GLY -9 N 6.24 1.83 -1.38 3.44 0.00 -1.26 -4.86 107.32 111.33 2bze s GLY -9 Ca 0.71 -1.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 2bze s GLY -9 CO 0.29 -1.69 0.50 1.04 0.00 0.00 0.00 173.10 173.24 2bze n LEU -8 N -0.54 -2.48 -4.68 0.66 4.77 -1.26 -4.90 117.00 108.57 2bze n LEU -8 Ca -0.02 -0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 54.59 2bze n LEU -8 Cb 0.66 -2.35 -0.02 0.00 -2.33 0.00 0.00 43.42 39.37 2bze n LEU -8 CO 0.39 0.42 0.92 -0.69 -1.33 0.00 0.00 177.39 177.10 2bze s VAL -7 N -3.87 4.45 0.41 4.08 1.01 -1.26 -5.00 120.40 120.23 2bze s VAL -7 Ca 0.01 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 2bze s VAL -7 Cb -0.01 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 2bze s VAL -7 CO 0.87 -0.03 1.12 -2.16 0.00 0.00 0.00 175.10 174.89 2bze s PRO -6 N 2.40 4.02 -0.20 2.72 0.04 -1.26 -4.92 135.00 137.81 2bze s PRO -6 Ca 0.52 1.68 0.06 0.00 0.04 0.00 0.00 61.00 63.30 2bze s PRO -6 Cb -0.21 -2.55 0.46 0.00 0.04 0.00 0.00 34.50 32.23 2bze s PRO -6 CO 0.18 -0.30 1.38 2.89 0.04 0.00 0.00 177.00 181.19 2bze n ARG -5 N -0.13 2.69 0.15 4.56 1.85 -1.26 -4.18 116.66 120.34 2bze n ARG -5 Ca 0.05 -1.87 0.13 0.00 -1.00 0.00 0.00 57.85 55.16 2bze n ARG -5 Cb 0.48 -1.86 0.50 0.00 -1.05 0.00 0.00 32.46 30.53 2bze n ARG -5 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2bze h GLY -4 N 3.47 0.00 1.84 2.89 0.00 -1.91 -3.04 103.07 106.32 2bze h GLY -4 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2bze h GLY -4 CO 0.46 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.44 2bze n SER -3 N -2.42 0.00 0.00 0.19 7.64 -1.26 -1.67 113.62 116.10 2bze n SER -3 Ca 0.02 0.34 0.13 0.00 1.01 0.00 0.00 58.87 60.38 2bze n SER -3 Cb 0.28 -0.42 0.60 0.00 -1.01 0.00 0.00 64.21 63.66 2bze n SER -3 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2bze n HIS -2 N -1.42 0.00 -1.30 1.43 -0.00 -1.15 -5.03 115.22 107.75 2bze n HIS -2 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.83 2bze n HIS -2 Cb 0.14 -0.49 -0.04 0.00 -0.00 0.00 0.00 29.99 29.61 2bze n HIS -2 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2bze n MET -1 N -1.49 -3.26 -2.01 -0.41 0.00 -0.67 -4.83 117.12 104.46 2bze n MET -1 Ca 0.07 2.59 -0.42 0.00 -0.00 0.00 0.00 57.70 59.94 2bze n MET -1 Cb 0.32 -3.41 -0.03 0.00 0.00 0.00 0.00 33.22 30.10 2bze n MET -1 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2bze s VAL 345 N -4.77 2.91 0.00 1.12 1.01 -0.13 -4.73 120.40 115.81 2bze s VAL 345 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2bze s VAL 345 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bze s VAL 345 CO 0.00 0.04 0.01 -0.24 0.00 0.00 0.00 175.10 174.91 2bze n SER 346 N 4.28 0.00 -4.36 3.32 2.88 -1.26 -4.91 113.62 113.56 2bze n SER 346 Ca 0.13 -1.00 -0.32 0.00 -1.33 0.00 0.00 58.87 56.35 2bze n SER 346 Cb 0.40 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.71 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bze s LEU 347 N 0.00 2.38 0.66 2.46 1.43 -1.26 -4.97 118.68 119.38 2bze s LEU 347 Ca 0.00 -0.37 0.38 0.00 -1.03 0.00 0.00 54.13 53.11 2bze s LEU 347 Cb 0.00 -1.46 2.10 0.00 0.03 0.00 0.00 46.19 46.86 2bze s LEU 347 CO 0.00 0.28 2.20 -0.65 0.23 0.00 0.00 176.35 178.41 2bze h PRO 348 N 5.82 0.00 -0.26 1.29 0.11 -1.92 -1.22 132.00 135.82 2bze h PRO 348 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2bze h PRO 348 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2bze h PRO 348 CO 0.49 0.00 -0.36 0.93 -0.21 0.00 0.00 178.00 178.85 2bze h GLU 349 N 0.00 0.58 0.02 1.05 5.08 -1.93 0.27 114.58 119.66 2bze h GLU 349 Ca 0.01 -0.28 -0.26 0.00 -1.00 0.00 0.00 59.36 57.83 2bze h GLU 349 Cb 0.27 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2bze h GLU 349 CO -0.00 0.86 -1.04 0.93 -1.00 0.00 0.00 179.01 178.75 2bze h GLU 350 N 0.49 0.55 0.00 2.33 5.08 -1.65 -1.00 114.58 120.39 2bze h GLU 350 Ca 0.05 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2bze h GLU 350 Cb 0.85 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2bze h GLU 350 CO 0.07 1.24 0.00 -0.07 -1.00 0.00 0.00 179.01 179.25 2bze h LEU 351 N 0.30 0.00 0.00 1.33 3.38 -1.39 -2.87 115.31 116.06 2bze h LEU 351 Ca -0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 2bze h LEU 351 Cb 1.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 2bze h LEU 351 CO 0.19 0.00 -1.10 0.78 0.09 0.00 0.00 178.44 178.40 2bze h ASN 352 N 0.00 0.01 0.21 -0.43 2.35 0.13 0.21 115.58 118.07 2bze h ASN 352 Ca 0.00 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 2bze h ASN 352 Cb 0.78 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2bze h ASN 352 CO 0.00 1.01 -0.75 0.08 -1.65 0.00 0.00 177.43 176.13 2bze h ARG 353 N 0.00 0.45 -0.00 0.81 0.11 -1.11 -2.94 114.38 111.69 2bze h ARG 353 Ca -0.05 -0.37 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2bze h ARG 353 Cb 1.81 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.97 2bze h ARG 353 CO 0.13 1.01 -0.20 1.33 0.10 0.00 0.00 179.97 182.34 2bze n VAL 354 N -3.84 0.00 -1.73 0.08 0.24 -1.09 -4.73 118.33 107.25 2bze n VAL 354 Ca -0.05 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.77 2bze n VAL 354 Cb 0.72 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.12 2bze n VAL 354 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2bze n ARG 355 N -1.00 2.76 -4.67 7.34 0.63 0.06 -3.25 116.66 118.54 2bze n ARG 355 Ca 0.12 0.99 -0.32 0.00 -0.92 0.00 0.00 57.85 57.71 2bze n ARG 355 Cb 0.31 -2.81 -0.12 0.00 0.45 0.00 0.00 32.46 30.29 2bze n ARG 355 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bze s LEU 356 N 0.43 2.92 0.31 6.15 1.43 -0.01 -4.97 118.68 124.93 2bze s LEU 356 Ca 0.70 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2bze s LEU 356 Cb -0.50 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2bze s LEU 356 CO 0.39 0.31 -0.02 -0.44 0.23 0.00 0.00 176.35 176.82 2bze s SER 357 N -1.11 2.83 0.31 2.29 0.01 -1.26 -2.86 113.70 113.91 2bze s SER 357 Ca 0.14 -1.26 0.05 0.00 1.31 0.00 0.00 55.95 56.19 2bze s SER 357 Cb -0.11 -0.18 0.69 0.00 0.21 0.00 0.00 66.02 66.63 2bze s SER 357 CO 0.04 -0.42 1.83 0.08 0.41 0.00 0.00 173.24 175.18 2bze h ARG 358 N 2.17 0.81 0.00 12.44 0.11 -1.71 -0.78 114.38 127.42 2bze h ARG 358 Ca -0.41 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 59.56 2bze h ARG 358 Cb 1.24 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2bze h ARG 358 CO 0.70 0.54 -0.29 0.45 0.10 0.00 0.00 179.97 181.46 2bze h HIS 359 N 0.84 0.00 0.00 4.08 3.86 -1.91 0.30 115.15 122.32 2bze h HIS 359 Ca 0.51 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.52 2bze h HIS 359 Cb 0.68 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.17 2bze h HIS 359 CO -0.00 0.29 -0.78 0.87 0.86 0.00 0.00 177.93 179.17 2bze h LYS 360 N 0.00 0.52 -0.40 2.45 1.57 -1.57 -1.13 116.57 118.01 2bze h LYS 360 Ca -0.00 -0.56 -0.07 0.00 -1.87 0.00 0.00 60.65 58.14 2bze h LYS 360 Cb 0.80 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2bze h LYS 360 CO 0.04 1.19 -0.02 -0.07 -0.57 0.00 0.00 179.45 180.02 2bze h LEU 361 N 0.08 0.70 -1.01 2.94 3.38 -1.15 -2.06 115.31 118.19 2bze h LEU 361 Ca -0.10 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.68 2bze h LEU 361 Cb 1.47 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 2bze h LEU 361 CO 0.15 0.85 0.63 -0.08 0.09 0.00 0.00 178.44 180.09 2bze h GLU 362 N 0.54 0.96 0.00 1.13 4.81 -0.39 0.23 114.58 121.86 2bze h GLU 362 Ca 0.11 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2bze h GLU 362 Cb 0.51 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2bze h GLU 362 CO 0.02 0.63 -0.62 0.07 -0.73 0.00 0.00 179.01 178.39 2bze h ARG 363 N 0.98 0.00 -0.61 1.92 0.11 -0.96 -2.82 114.38 113.00 2bze h ARG 363 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 2bze h ARG 363 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2bze h ARG 363 CO -0.27 0.46 0.00 0.91 0.10 0.00 0.00 179.97 181.17 2bze n TRP 364 N -3.17 0.83 0.56 4.08 8.01 -0.57 -3.74 117.44 123.45 2bze n TRP 364 Ca 0.01 -0.41 0.13 0.00 -1.31 0.00 0.00 57.50 55.91 2bze n TRP 364 Cb 0.74 -0.01 0.32 0.00 -2.01 0.00 0.00 31.31 30.36 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze h HIS 366 N 0.00 0.54 -3.22 0.00 2.07 -1.74 -3.39 115.15 109.42 2bze h HIS 366 Ca 0.00 -0.39 -0.63 0.00 -2.85 0.00 0.00 60.37 56.50 2bze h HIS 366 Cb 0.77 -0.02 -0.41 0.00 2.57 0.00 0.00 27.41 30.32 2bze h HIS 366 CO 0.00 1.40 -0.59 0.00 -3.07 0.00 0.00 177.93 175.67 2bze s MET 367 N -2.62 2.26 -0.89 5.12 0.00 -1.19 -5.04 119.30 116.94 2bze s MET 367 Ca -0.08 -3.04 -0.17 0.00 0.00 0.00 0.00 55.69 52.40 2bze s MET 367 Cb 0.06 -3.39 0.17 0.00 0.00 0.00 0.00 34.83 31.67 2bze s MET 367 CO 0.87 -1.21 0.99 -1.25 0.00 0.00 0.00 175.02 174.42 2bze s PRO 368 N -0.96 3.61 -0.33 3.16 0.05 -0.68 -4.57 135.00 135.27 2bze s PRO 368 Ca 0.21 -2.04 0.07 0.00 0.05 0.00 0.00 61.00 59.30 2bze s PRO 368 Cb -0.14 -4.73 0.45 0.00 0.05 0.00 0.00 34.50 30.13 2bze s PRO 368 CO -0.09 -1.58 1.16 1.97 0.05 0.00 0.00 177.00 178.50 2bze n PHE 369 N 5.54 2.84 -0.04 0.56 -1.74 -1.26 -4.82 117.46 118.54 2bze n PHE 369 Ca 0.20 -2.49 -0.05 0.00 -0.56 0.00 0.00 57.45 54.56 2bze n PHE 369 Cb 0.48 -0.26 -0.14 0.00 1.52 0.00 0.00 39.48 41.09 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2bze n PHE 370 N -0.62 0.51 -0.38 2.97 -1.74 -1.26 -4.01 117.46 112.92 2bze n PHE 370 Ca 0.40 0.18 0.32 0.00 -0.56 0.00 0.00 57.45 57.78 2bze n PHE 370 Cb 0.87 -1.01 0.62 0.00 1.52 0.00 0.00 39.48 41.48 2bze n PHE 370 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bze h ALA 371 N 1.23 2.68 -0.04 1.98 0.00 -1.95 0.66 119.26 123.81 2bze h ALA 371 Ca -0.32 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2bze h ALA 371 Cb 1.87 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2bze h ALA 371 CO 0.04 -1.15 -0.21 -0.22 0.00 0.00 0.00 179.25 177.71 2bze h LYS 372 N 0.19 0.22 -0.10 0.00 1.63 -1.96 -3.01 116.57 113.54 2bze h LYS 372 Ca 0.68 -0.18 -0.16 0.00 -0.85 0.00 0.00 60.65 60.14 2bze h LYS 372 Cb 2.13 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.79 2bze h LYS 372 CO -0.25 0.84 -0.61 1.15 -3.45 0.00 0.00 179.45 177.12 2bze h THR 373 N -0.34 1.37 0.00 1.00 2.02 -1.01 -3.11 112.91 112.84 2bze h THR 373 Ca -0.01 -1.96 -0.16 0.00 0.77 0.00 0.00 66.41 65.05 2bze h THR 373 Cb 0.88 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2bze h THR 373 CO 0.04 0.59 -0.74 -0.37 0.37 0.00 0.00 175.52 175.41 2bze h VAL 374 N 0.26 1.44 -2.36 3.16 -1.51 0.09 -3.41 116.25 113.92 2bze h VAL 374 Ca -0.01 -2.61 -0.55 0.00 -1.23 0.00 0.00 66.70 62.30 2bze h VAL 374 Cb 1.14 2.44 0.00 0.00 -2.13 0.00 0.00 31.29 32.74 2bze h VAL 374 CO 0.10 0.72 1.27 -0.89 -1.23 0.00 0.00 177.57 177.55 2bze s THR 375 N -3.17 3.19 0.00 7.19 2.01 -1.14 -0.93 115.64 122.79 2bze s THR 375 Ca 0.00 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.23 2bze s THR 375 Cb 0.11 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.44 2bze s THR 375 CO 0.78 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 2bze n GLY 376 N 4.85 0.31 3.98 4.40 0.00 0.14 -4.99 105.19 113.88 2bze n GLY 376 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2bze n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bze s PHE 378 N -2.63 2.58 0.06 0.00 0.08 92.35 -0.31 117.98 210.11 2bze s PHE 378 Ca 0.55 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 57.45 2bze s PHE 378 Cb -0.10 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.85 2bze s PHE 378 CO 0.37 0.28 -0.20 0.54 -0.10 0.00 0.00 175.22 176.11 2bze s VAL 379 N -0.96 2.66 -0.83 -0.44 0.11 0.25 -0.83 120.40 120.35 2bze s VAL 379 Ca 0.15 -1.33 -0.21 0.00 -2.93 0.00 0.00 61.98 57.67 2bze s VAL 379 Cb -0.11 -2.13 0.09 0.00 -1.53 0.00 0.00 36.38 32.70 2bze s VAL 379 CO 0.06 0.28 1.12 -0.60 -3.33 0.00 0.00 175.10 172.62 2bze s ARG 380 N -1.60 3.40 -0.16 1.54 6.06 -1.14 -2.54 118.95 124.51 2bze s ARG 380 Ca 0.15 -1.26 -0.07 0.00 -2.50 0.00 0.00 55.73 52.05 2bze s ARG 380 Cb -0.10 -4.69 -0.04 0.00 0.06 0.00 0.00 34.95 30.18 2bze s ARG 380 CO 0.06 -1.86 0.07 -1.50 -2.50 0.00 0.00 175.30 169.57 2bze s ILE 381 N 3.65 4.92 -0.28 4.11 1.10 -1.02 -0.53 121.20 133.15 2bze s ILE 381 Ca 0.31 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.37 2bze s ILE 381 Cb -0.09 -3.19 -0.01 0.00 0.15 0.00 0.00 42.46 39.33 2bze s ILE 381 CO -0.01 0.51 0.09 -0.83 -2.11 0.00 0.00 174.94 172.59 2bze s GLY 382 N -0.08 1.79 -1.18 1.50 0.00 -0.97 -0.34 107.32 108.04 2bze s GLY 382 Ca 0.07 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 2bze s GLY 382 CO 0.01 0.61 1.40 0.29 0.00 0.00 0.00 173.10 175.40 2bze n ILE 383 N 4.91 4.44 -1.15 0.90 -5.35 0.47 -4.86 119.36 118.73 2bze n ILE 383 Ca -0.15 -4.97 0.00 0.00 -0.27 0.00 0.00 62.75 57.36 2bze n ILE 383 Cb 0.50 -2.46 0.00 0.00 -1.74 0.00 0.00 39.64 35.93 2bze n ILE 383 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bze n GLY 384 N 3.32 2.37 2.81 3.28 0.00 -1.26 -4.46 105.19 111.24 2bze n GLY 384 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 2bze n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s ASN 385 N -4.00 0.04 -0.08 1.61 4.22 -1.26 -1.13 114.94 114.35 2bze s ASN 385 Ca 0.00 0.05 0.12 0.00 -2.14 0.00 0.00 52.86 50.89 2bze s ASN 385 Cb 0.00 -0.03 0.31 0.00 1.28 0.00 0.00 41.25 42.81 2bze s ASN 385 CO 0.00 -0.10 1.24 1.41 -2.04 0.00 0.00 177.10 177.61 2bze n HIS 386 N 3.92 0.44 -3.81 1.54 8.25 -1.26 -4.92 115.22 119.39 2bze n HIS 386 Ca -0.24 -0.70 -0.10 0.00 -0.26 0.00 0.00 57.72 56.42 2bze n HIS 386 Cb 0.53 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.51 2bze n HIS 386 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2bze n ASN 387 N -0.34 -1.96 0.09 0.41 2.85 -1.26 -5.02 115.26 110.03 2bze n ASN 387 Ca 0.13 -2.56 0.02 0.00 -0.11 0.00 0.00 54.58 52.06 2bze n ASN 387 Cb 0.58 3.32 0.37 0.00 1.24 0.00 0.00 39.78 45.29 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2bze h SER 388 N 1.86 0.30 -3.59 1.20 0.02 -2.02 -3.42 113.55 107.89 2bze h SER 388 Ca -0.30 -0.06 -0.51 0.00 -0.84 0.00 0.00 61.79 60.08 2bze h SER 388 Cb 1.15 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2bze h SER 388 CO 0.39 0.42 0.04 -1.59 -1.14 0.00 0.00 176.83 174.94 2bze s LYS 389 N -4.83 4.02 0.56 3.45 -2.85 -1.26 -5.05 119.74 113.79 2bze s LYS 389 Ca -0.06 0.62 -0.20 0.00 -1.00 0.00 0.00 55.97 55.34 2bze s LYS 389 Cb 0.16 -2.63 -0.05 0.00 -2.06 0.00 0.00 37.83 33.25 2bze s LYS 389 CO 0.74 0.28 1.20 -1.25 0.10 0.00 0.00 175.35 176.41 2bze s PRO 390 N -2.59 3.15 -0.07 1.78 0.04 -1.26 -4.09 135.00 131.96 2bze s PRO 390 Ca 0.48 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2bze s PRO 390 Cb -0.12 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2bze s PRO 390 CO 0.19 -1.06 -0.13 0.08 0.04 0.00 0.00 177.00 176.12 2bze s VAL 391 N -1.61 3.14 0.13 -0.36 1.01 -0.28 -4.92 120.40 117.52 2bze s VAL 391 Ca 0.75 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2bze s VAL 391 Cb -0.29 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2bze s VAL 391 CO 0.33 0.58 -0.09 -0.31 0.00 0.00 0.00 175.10 175.60 2bze s TYR 392 N -0.49 1.14 0.18 5.22 2.02 -1.26 -0.39 117.35 123.76 2bze s TYR 392 Ca 0.07 -0.81 -0.05 0.00 -0.37 0.00 0.00 57.07 55.91 2bze s TYR 392 Cb -0.12 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2bze s TYR 392 CO 0.02 0.00 0.19 1.03 -1.57 0.00 0.00 175.55 175.22 2bze s ARG 393 N -3.78 1.15 -0.34 -0.62 0.52 0.54 -4.86 118.95 111.55 2bze s ARG 393 Ca 0.15 -1.40 -0.18 0.00 -0.52 0.00 0.00 55.73 53.78 2bze s ARG 393 Cb 0.03 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.81 2bze s ARG 393 CO -0.01 -0.39 0.49 0.08 0.02 0.00 0.00 175.30 175.48 2bze s VAL 394 N -4.06 5.04 -0.03 3.52 1.01 -1.26 -2.43 120.40 122.19 2bze s VAL 394 Ca 0.27 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.62 2bze s VAL 394 Cb 0.05 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2bze s VAL 394 CO 0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 175.10 174.75 2bze s ALA 395 N 2.32 1.91 0.06 5.51 0.00 -1.05 -4.47 121.76 126.04 2bze s ALA 395 Ca 0.18 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 2bze s ALA 395 Cb -0.16 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 2bze s ALA 395 CO 0.13 0.43 0.74 -2.00 0.00 0.00 0.00 175.76 175.05 2bze s GLU 396 N -0.36 4.48 -0.20 0.00 2.12 0.14 -0.34 118.70 124.53 2bze s GLU 396 Ca 0.04 1.03 -0.26 0.00 0.36 0.00 0.00 54.97 56.14 2bze s GLU 396 Cb -0.10 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2bze s GLU 396 CO 0.01 0.35 0.87 0.42 -0.54 0.00 0.00 175.26 176.36 2bze s ILE 397 N -0.26 4.83 -0.65 -3.70 1.01 0.57 -0.36 121.20 122.64 2bze s ILE 397 Ca 0.37 1.69 0.02 0.00 0.00 0.00 0.00 60.65 62.73 2bze s ILE 397 Cb -0.21 -4.17 0.16 0.00 0.01 0.00 0.00 42.46 38.26 2bze s ILE 397 CO 0.23 -0.04 0.44 0.42 0.00 0.00 0.00 174.94 175.99 2bze s THR 398 N 2.51 3.16 0.00 2.92 -4.23 0.11 -0.68 115.64 119.43 2bze s THR 398 Ca 0.39 -3.64 0.00 0.00 -1.18 0.00 0.00 61.69 57.25 2bze s THR 398 Cb -0.16 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2bze s THR 398 CO 0.10 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 2bze n GLY 399 N 2.70 -1.04 3.17 3.99 0.00 -1.26 -2.31 105.19 110.45 2bze n GLY 399 Ca 0.13 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2bze n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bze s VAL 400 N 0.00 1.61 0.15 1.61 1.01 -1.26 -1.87 120.40 121.65 2bze s VAL 400 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2bze s VAL 400 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2bze s VAL 400 CO 0.00 0.46 -0.16 0.68 0.00 0.00 0.00 175.10 176.08 2bze s VAL 401 N -0.03 1.59 0.19 2.92 -7.23 0.17 -4.89 120.40 113.12 2bze s VAL 401 Ca -0.04 -1.88 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2bze s VAL 401 Cb -0.12 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 2bze s VAL 401 CO 0.03 -0.40 0.40 -1.61 -0.31 0.00 0.00 175.10 173.20 2bze s GLU 402 N -2.87 3.57 0.46 4.82 2.02 -1.26 -0.12 118.70 125.31 2bze s GLU 402 Ca 0.14 -0.21 0.03 0.00 0.02 0.00 0.00 54.97 54.95 2bze s GLU 402 Cb -0.05 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2bze s GLU 402 CO 0.05 0.41 0.02 0.95 0.02 0.00 0.00 175.26 176.71 2bze s THR 403 N -1.81 1.36 -1.11 3.63 -4.23 0.23 -4.84 115.64 108.87 2bze s THR 403 Ca 0.40 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.09 2bze s THR 403 Cb -0.11 -2.47 0.73 0.00 1.34 0.00 0.00 72.50 71.98 2bze s THR 403 CO 0.28 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.99 2bze n ALA 404 N -1.10 3.15 -3.55 3.99 0.00 -1.26 -4.72 120.51 117.00 2bze n ALA 404 Ca -0.13 -1.59 -0.27 0.00 0.00 0.00 0.00 53.44 51.45 2bze n ALA 404 Cb 0.67 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.93 2bze n ALA 404 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bze s LYS 405 N -1.90 0.16 0.03 0.00 2.36 -1.26 -5.11 119.74 114.01 2bze s LYS 405 Ca 0.51 -0.35 -0.30 0.00 -2.55 0.00 0.00 55.97 53.29 2bze s LYS 405 Cb 0.33 -1.35 -0.04 0.00 -1.05 0.00 0.00 37.83 35.73 2bze s LYS 405 CO 0.24 -0.90 0.98 0.54 1.55 0.00 0.00 175.35 177.77 2bze s VAL 406 N 2.13 4.75 0.28 4.02 0.11 -1.26 -4.63 120.40 125.80 2bze s VAL 406 Ca 0.07 2.04 0.05 0.00 -2.93 0.00 0.00 61.98 61.21 2bze s VAL 406 Cb -0.16 -4.30 -0.02 0.00 -1.53 0.00 0.00 36.38 30.36 2bze s VAL 406 CO -0.27 0.19 0.41 -0.72 -3.33 0.00 0.00 175.10 171.38 2bze s TYR 407 N 0.78 3.33 -0.47 1.54 -0.85 -1.17 -4.94 117.35 115.57 2bze s TYR 407 Ca 0.51 -0.08 -0.21 0.00 -0.52 0.00 0.00 57.07 56.76 2bze s TYR 407 Cb -0.22 -1.73 0.03 0.00 0.38 0.00 0.00 41.96 40.42 2bze s TYR 407 CO 0.29 0.27 0.71 -1.14 -1.52 0.00 0.00 175.55 174.15 2bze s GLN 408 N -4.06 3.28 0.40 -3.49 -0.44 -1.26 -4.23 119.66 109.86 2bze s GLN 408 Ca 0.38 -0.39 0.07 0.00 -2.50 0.00 0.00 55.36 52.92 2bze s GLN 408 Cb -0.09 -3.99 -0.08 0.00 -1.64 0.00 0.00 33.01 27.21 2bze s GLN 408 CO 0.30 -1.14 -0.00 -1.17 0.50 0.00 0.00 175.29 173.78 2bze s LEU 409 N 3.04 2.82 0.09 3.68 2.96 -1.25 -5.03 118.68 124.98 2bze s LEU 409 Ca 0.24 -1.34 -0.35 0.00 -0.22 0.00 0.00 54.13 52.45 2bze s LEU 409 Cb -0.14 -0.89 -0.19 0.00 0.50 0.00 0.00 46.19 45.47 2bze s LEU 409 CO 0.19 -0.42 0.87 0.61 -1.32 0.00 0.00 176.35 176.28 2bze n GLY 410 N -0.93 -0.80 3.55 7.98 0.00 -1.26 -3.74 105.19 109.99 2bze n GLY 410 Ca -0.05 0.59 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 2bze n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bze n GLY 411 N 1.73 -0.20 3.09 -0.02 0.00 -1.26 -4.81 105.19 103.71 2bze n GLY 411 Ca 0.19 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 2bze n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bze s THR 412 N 12.58 0.36 -0.32 2.61 -1.32 -1.25 -5.07 115.64 123.23 2bze s THR 412 Ca 0.99 -1.57 0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2bze s THR 412 Cb -0.25 -1.19 0.10 0.00 -1.51 0.00 0.00 72.50 69.65 2bze s THR 412 CO 0.16 -0.79 0.08 -0.13 -2.21 0.00 0.00 174.62 171.73 2bze s ARG 413 N -3.10 0.99 -0.01 7.08 3.00 -1.26 -3.96 118.95 121.69 2bze s ARG 413 Ca 0.01 -1.33 0.02 0.00 0.00 0.00 0.00 55.73 54.43 2bze s ARG 413 Cb 0.01 -2.41 -0.00 0.00 0.00 0.00 0.00 34.95 32.55 2bze s ARG 413 CO -0.06 -0.96 -0.05 -0.08 0.00 0.00 0.00 175.30 174.16 2bze s THR 414 N 1.37 0.41 -0.68 0.02 -1.32 -1.26 -5.02 115.64 109.17 2bze s THR 414 Ca 0.10 -0.21 0.01 0.00 -1.21 0.00 0.00 61.69 60.38 2bze s THR 414 Cb -0.18 -0.36 0.38 0.00 -1.51 0.00 0.00 72.50 70.83 2bze s THR 414 CO -0.19 0.12 1.62 -0.46 -2.21 0.00 0.00 174.62 173.50 2bze n ASN 415 N 3.05 6.29 -4.29 8.08 6.94 -1.26 -3.03 115.26 131.04 2bze n ASN 415 Ca -0.14 -3.78 -0.16 0.00 -0.02 0.00 0.00 54.58 50.48 2bze n ASN 415 Cb 0.57 -0.81 -0.10 0.00 -2.36 0.00 0.00 39.78 37.08 2bze n ASN 415 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2bze s LYS 416 N -3.85 1.21 0.09 -3.83 0.00 -1.26 0.74 119.74 112.85 2bze s LYS 416 Ca 0.50 -1.58 -0.09 0.00 0.00 0.00 0.00 55.97 54.79 2bze s LYS 416 Cb 0.41 -0.56 0.00 0.00 0.00 0.00 0.00 37.83 37.69 2bze s LYS 416 CO -0.31 -0.05 0.21 0.20 0.00 0.00 0.00 175.35 175.40 2bze s GLY 417 N -3.24 0.06 0.32 0.59 0.00 0.83 -4.16 107.32 101.72 2bze s GLY 417 Ca 0.24 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.30 2bze s GLY 417 CO 0.05 -0.76 0.65 1.08 0.00 0.00 0.00 173.10 174.13 2bze s LEU 418 N -2.86 4.01 -0.35 0.66 2.01 -0.91 0.43 118.68 121.67 2bze s LEU 418 Ca 0.05 0.99 -0.24 0.00 0.01 0.00 0.00 54.13 54.94 2bze s LEU 418 Cb 0.05 -3.81 0.01 0.00 0.01 0.00 0.00 46.19 42.44 2bze s LEU 418 CO -0.11 -0.23 0.81 -1.58 1.01 0.00 0.00 176.35 176.25 2bze s GLN 419 N -3.38 3.80 0.06 1.70 2.00 -0.78 -2.27 119.66 120.80 2bze s GLN 419 Ca 0.49 0.41 -0.05 0.00 -2.00 0.00 0.00 55.36 54.21 2bze s GLN 419 Cb -0.11 -3.79 -0.05 0.00 0.80 0.00 0.00 33.01 29.86 2bze s GLN 419 CO 0.26 -0.84 0.29 -0.51 -0.50 0.00 0.00 175.29 173.99 2bze s LEU 420 N 3.14 4.34 -0.08 3.68 1.43 0.82 0.09 118.68 132.10 2bze s LEU 420 Ca 0.33 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2bze s LEU 420 Cb -0.13 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.20 2bze s LEU 420 CO 0.16 0.18 0.05 -0.60 0.23 0.00 0.00 176.35 176.37 2bze s ARG 421 N -2.17 0.18 -0.55 1.70 3.52 0.51 -0.93 118.95 121.21 2bze s ARG 421 Ca 0.33 0.19 -0.07 0.00 -0.13 0.00 0.00 55.73 56.05 2bze s ARG 421 Cb -0.13 -0.92 0.14 0.00 -1.56 0.00 0.00 34.95 32.48 2bze s ARG 421 CO 0.21 -0.39 0.41 -1.58 -0.81 0.00 0.00 175.30 173.14 2bze s HIS 422 N 2.09 3.49 0.00 5.12 5.65 -0.72 0.23 115.29 131.15 2bze s HIS 422 Ca 0.04 -2.17 0.00 0.00 0.25 0.00 0.00 55.06 53.18 2bze s HIS 422 Cb -0.13 -3.44 0.00 0.00 -1.18 0.00 0.00 32.58 27.83 2bze s HIS 422 CO -0.05 -0.95 0.00 0.41 -0.65 0.00 0.00 174.74 173.50 2bze n GLY 423 N 4.38 3.33 3.23 1.59 0.00 -1.26 -2.39 105.19 114.08 2bze n GLY 423 Ca -0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2bze n GLY 423 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bze s ASN 424 N -4.00 6.66 -0.12 1.61 0.02 -1.25 -4.87 114.94 112.98 2bze s ASN 424 Ca 0.00 -3.56 -0.04 0.00 -1.02 0.00 0.00 52.86 48.25 2bze s ASN 424 Cb 0.00 -2.07 0.06 0.00 0.02 0.00 0.00 41.25 39.26 2bze s ASN 424 CO 0.00 -0.27 0.17 -0.62 0.02 0.00 0.00 177.10 176.40 2bze s ASP 425 N 0.75 1.00 -0.21 -1.22 3.68 -1.01 -5.00 116.67 114.67 2bze s ASP 425 Ca 0.28 0.15 0.02 0.00 2.13 0.00 0.00 52.55 55.12 2bze s ASP 425 Cb -0.09 0.26 0.04 0.00 -1.45 0.00 0.00 42.92 41.68 2bze s ASP 425 CO -0.10 -0.27 -0.16 -1.58 0.13 0.00 0.00 175.17 173.19 2bze s GLN 426 N 2.29 2.63 -0.11 4.34 0.74 -1.26 -1.75 119.66 126.54 2bze s GLN 426 Ca 0.04 -1.01 -0.22 0.00 0.05 0.00 0.00 55.36 54.22 2bze s GLN 426 Cb -0.13 -2.66 0.05 0.00 1.10 0.00 0.00 33.01 31.37 2bze s GLN 426 CO -0.07 -0.36 0.53 0.50 -0.55 0.00 0.00 175.29 175.34 2bze s ARG 427 N 1.24 0.78 0.05 1.67 3.52 -0.10 -5.00 118.95 121.10 2bze s ARG 427 Ca -0.00 0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 55.82 2bze s ARG 427 Cb -0.16 0.37 -0.06 0.00 -1.56 0.00 0.00 34.95 33.54 2bze s ARG 427 CO -0.10 -0.18 0.44 0.54 -0.81 0.00 0.00 175.30 175.19 2bze s VAL 428 N -0.59 4.99 0.00 7.11 0.11 -1.26 -0.13 120.40 130.64 2bze s VAL 428 Ca -0.07 0.79 0.03 0.00 -2.93 0.00 0.00 61.98 59.79 2bze s VAL 428 Cb -0.03 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 31.09 2bze s VAL 428 CO 0.05 0.46 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.83 2bze s PHE 429 N -1.21 0.79 0.51 1.54 0.40 -0.96 -4.88 117.98 114.18 2bze s PHE 429 Ca 0.28 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2bze s PHE 429 Cb -0.16 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 2bze s PHE 429 CO 0.16 -0.01 0.84 1.03 0.70 0.00 0.00 175.22 177.93 2bze s ARG 430 N -0.44 3.51 0.56 0.44 3.00 -1.26 -2.14 118.95 122.62 2bze s ARG 430 Ca 0.02 0.29 0.28 0.00 0.00 0.00 0.00 55.73 56.31 2bze s ARG 430 Cb -0.04 -2.31 1.48 0.00 0.00 0.00 0.00 34.95 34.07 2bze s ARG 430 CO -0.00 -0.31 1.98 -0.07 0.00 0.00 0.00 175.30 176.90 2bze h LEU 431 N 0.10 0.00 -1.92 2.53 4.07 -1.97 -1.13 115.31 116.99 2bze h LEU 431 Ca -0.46 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 2bze h LEU 431 Cb 1.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.94 2bze h LEU 431 CO 0.62 0.00 -0.12 1.05 -1.08 0.00 0.00 178.44 178.91 2bze h GLU 432 N 0.00 0.00 -0.02 1.13 4.11 -1.92 -1.92 114.58 115.96 2bze h GLU 432 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2bze h GLU 432 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2bze h GLU 432 CO -0.00 0.12 -0.28 1.19 0.07 0.00 0.00 179.01 180.11 2bze n PHE 433 N -3.79 0.00 -2.70 2.06 3.72 -0.43 -4.88 117.46 111.44 2bze n PHE 433 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2bze n PHE 433 Cb 0.22 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2bze n PHE 433 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bze s VAL 434 N -2.34 4.78 0.31 -4.37 1.01 -0.72 -2.28 120.40 116.79 2bze s VAL 434 Ca 0.24 2.02 -0.23 0.00 0.00 0.00 0.00 61.98 64.01 2bze s VAL 434 Cb 0.19 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2bze s VAL 434 CO 0.48 -0.01 0.87 -0.44 0.00 0.00 0.00 175.10 176.01 2bze s SER 435 N 1.10 7.16 0.01 3.32 0.01 0.31 -4.02 113.70 121.59 2bze s SER 435 Ca 0.47 1.66 0.23 0.00 1.31 0.00 0.00 55.95 59.62 2bze s SER 435 Cb -0.18 -2.51 0.17 0.00 0.21 0.00 0.00 66.02 63.71 2bze s SER 435 CO 0.17 -0.10 1.17 -0.46 0.41 0.00 0.00 173.24 174.43 2bze n ASN 436 N 0.34 0.69 -4.80 2.44 0.23 -1.26 -4.07 115.26 108.83 2bze n ASN 436 Ca 0.02 -0.50 -0.30 0.00 -0.53 0.00 0.00 54.58 53.27 2bze n ASN 436 Cb 0.51 0.60 0.09 0.00 -2.08 0.00 0.00 39.78 38.90 2bze n ASN 436 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bze s GLN 437 N -3.04 2.20 0.54 -3.83 0.00 -1.26 -4.98 119.66 109.29 2bze s GLN 437 Ca 0.09 0.77 0.09 0.00 -0.00 0.00 0.00 55.36 56.31 2bze s GLN 437 Cb 0.16 -1.92 0.06 0.00 0.00 0.00 0.00 33.01 31.32 2bze s GLN 437 CO 0.78 -1.57 0.70 -1.83 0.00 0.00 0.00 175.29 173.36 2bze s GLU 438 N -5.09 2.41 0.56 9.60 -1.05 -1.26 -4.87 118.70 119.01 2bze s GLU 438 Ca 0.60 -1.59 -0.08 0.00 -0.15 0.00 0.00 54.97 53.76 2bze s GLU 438 Cb -0.15 -2.62 -0.03 0.00 -0.44 0.00 0.00 34.13 30.89 2bze s GLU 438 CO 0.55 -0.70 0.91 -0.06 0.95 0.00 0.00 175.26 176.91 2bze s PHE 439 N -2.61 3.55 0.29 4.83 0.40 -1.26 -5.11 117.98 118.08 2bze s PHE 439 Ca 0.58 1.00 0.03 0.00 -0.60 0.00 0.00 56.93 57.94 2bze s PHE 439 Cb -0.06 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2bze s PHE 439 CO 0.36 -0.54 0.17 -0.08 0.70 0.00 0.00 175.22 175.83 2bze s THR 440 N -2.97 0.26 0.30 0.64 -1.32 -1.26 -4.91 115.64 106.38 2bze s THR 440 Ca 0.52 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.98 2bze s THR 440 Cb -0.11 -2.51 0.22 0.00 -1.51 0.00 0.00 72.50 68.59 2bze s THR 440 CO 0.49 0.00 1.91 1.05 -2.21 0.00 0.00 174.62 175.86 2bze h GLU 441 N 2.27 0.95 -0.23 7.08 4.11 -1.99 -1.32 114.58 125.45 2bze h GLU 441 Ca -0.33 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 58.92 2bze h GLU 441 Cb 1.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2bze h GLU 441 CO 0.51 0.72 -0.15 1.03 0.07 0.00 0.00 179.01 181.18 2bze h SER 442 N 0.95 0.38 -0.14 3.06 0.87 -1.99 -0.35 113.55 116.33 2bze h SER 442 Ca 0.24 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 2bze h SER 442 Cb 0.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2bze h SER 442 CO -0.04 0.56 -0.43 -0.33 -0.53 0.00 0.00 176.83 176.06 2bze h GLU 443 N 0.36 0.53 -0.46 2.24 4.39 -1.73 -2.59 114.58 117.33 2bze h GLU 443 Ca 0.07 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.41 2bze h GLU 443 Cb 0.49 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2bze h GLU 443 CO 0.03 1.01 0.25 0.35 -1.16 0.00 0.00 179.01 179.49 2bze h PHE 444 N 0.15 0.47 -0.72 4.33 3.04 -0.89 -2.42 116.94 120.90 2bze h PHE 444 Ca -0.02 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2bze h PHE 444 Cb 1.05 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 2bze h PHE 444 CO 0.10 0.25 0.41 0.52 -2.02 0.00 0.00 178.31 177.58 2bze h MET 445 N 0.50 0.98 -0.87 1.11 2.86 -1.00 0.19 114.93 118.71 2bze h MET 445 Ca 0.19 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2bze h MET 445 Cb 0.07 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2bze h MET 445 CO -0.11 0.70 0.53 0.87 1.06 0.00 0.00 176.91 179.96 2bze h LYS 446 N 0.99 1.18 -0.13 1.72 1.57 -1.04 -0.52 116.57 120.33 2bze h LYS 446 Ca 0.26 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2bze h LYS 446 Cb -0.01 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2bze h LYS 446 CO -0.04 0.82 -0.32 2.35 -0.57 0.00 0.00 179.45 181.69 2bze h TRP 447 N 1.19 0.58 -0.49 -1.35 7.01 -0.91 -2.04 115.95 119.94 2bze h TRP 447 Ca 0.31 -0.22 0.10 0.00 2.11 0.00 0.00 58.89 61.19 2bze h TRP 447 Cb -0.06 -0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 26.81 2bze h TRP 447 CO -0.00 0.94 -0.07 -0.22 -2.79 0.00 0.00 178.44 176.30 2bze h LYS 448 N 0.05 0.04 0.00 2.65 1.63 -0.31 0.17 116.57 120.80 2bze h LYS 448 Ca -0.00 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2bze h LYS 448 Cb 0.93 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2bze h LYS 448 CO 0.07 0.03 -0.09 1.05 -3.45 0.00 0.00 179.45 177.06 2bze h GLU 449 N 0.05 0.00 0.02 1.90 4.11 -1.04 0.56 114.58 120.18 2bze h GLU 449 Ca 0.24 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.49 2bze h GLU 449 Cb 0.37 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 449 CO -0.47 0.09 -0.73 0.00 0.07 0.00 0.00 179.01 177.97 2bze h ALA 450 N 1.91 0.06 -0.49 1.06 0.00 -0.43 -1.35 119.26 120.02 2bze h ALA 450 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2bze h ALA 450 Cb 0.70 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2bze h ALA 450 CO 0.01 0.42 -0.04 0.52 0.00 0.00 0.00 179.25 180.17 2bze h MET 451 N -0.03 0.89 -0.39 0.00 2.86 -0.45 0.13 114.93 117.95 2bze h MET 451 Ca -0.10 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2bze h MET 451 Cb 1.44 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 2bze h MET 451 CO 0.14 0.94 0.15 0.35 1.06 0.00 0.00 176.91 179.56 2bze h PHE 452 N 0.74 0.59 -0.01 -0.22 3.04 -0.93 0.23 116.94 120.38 2bze h PHE 452 Ca 0.13 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 2bze h PHE 452 Cb 0.57 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 2bze h PHE 452 CO 0.04 0.53 -0.34 1.03 -2.02 0.00 0.00 178.31 177.56 2bze h SER 453 N 0.48 0.03 1.18 0.41 0.87 -1.02 -2.33 113.55 113.16 2bze h SER 453 Ca 0.13 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 2bze h SER 453 Cb 0.19 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2bze h SER 453 CO -0.01 0.37 -0.62 0.00 -0.53 0.00 0.00 176.83 176.04 2bze h ALA 454 N 1.64 0.67 0.00 6.23 0.00 -0.37 -3.47 119.26 123.95 2bze h ALA 454 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bze h ALA 454 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bze h ALA 454 CO 0.05 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2bze n GLY 455 N 1.01 0.59 3.85 0.00 0.00 0.53 -4.90 105.19 106.27 2bze n GLY 455 Ca 0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2bze n GLY 455 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bze s MET 456 N -1.01 3.97 -0.05 1.61 -1.94 0.44 -5.00 119.30 117.32 2bze s MET 456 Ca 0.00 0.51 -0.26 0.00 -1.71 0.00 0.00 55.69 54.23 2bze s MET 456 Cb 0.00 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.05 2bze s MET 456 CO 0.00 0.37 0.83 -1.14 -0.01 0.00 0.00 175.02 175.06 2bze s GLN 457 N -2.37 4.47 0.33 2.03 0.74 -1.26 -4.37 119.66 119.22 2bze s GLN 457 Ca 0.44 1.11 -0.27 0.00 0.05 0.00 0.00 55.36 56.69 2bze s GLN 457 Cb -0.13 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 2bze s GLN 457 CO 0.20 -0.03 1.02 -0.51 -0.55 0.00 0.00 175.29 175.42 2bze s LEU 458 N 1.04 4.37 1.05 3.68 1.02 -1.26 -5.01 118.68 123.57 2bze s LEU 458 Ca 0.43 2.04 -0.14 0.00 0.02 0.00 0.00 54.13 56.48 2bze s LEU 458 Cb -0.19 -3.91 0.22 0.00 0.02 0.00 0.00 46.19 42.32 2bze s LEU 458 CO 0.21 -0.21 1.11 -2.16 0.02 0.00 0.00 176.35 175.32 2bze s PRO 459 N -1.93 -0.02 0.35 1.29 0.04 -1.26 -4.74 135.00 128.74 2bze s PRO 459 Ca 0.50 0.29 0.07 0.00 0.04 0.00 0.00 61.00 61.90 2bze s PRO 459 Cb -0.24 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2bze s PRO 459 CO 0.31 -2.98 0.49 0.95 0.04 0.00 0.00 177.00 175.81 2bze s THR 460 N -3.03 3.85 -0.84 1.26 -4.23 -1.26 -0.96 115.64 110.43 2bze s THR 460 Ca 0.67 -0.99 0.19 0.00 -1.18 0.00 0.00 61.69 60.38 2bze s THR 460 Cb -0.15 -3.32 0.18 0.00 1.34 0.00 0.00 72.50 70.54 2bze s THR 460 CO 0.57 -0.13 1.61 0.18 -0.54 0.00 0.00 174.62 176.31 2bze n LEU 461 N -1.69 0.24 0.09 4.79 7.99 -0.95 -1.32 117.00 126.14 2bze n LEU 461 Ca 0.02 0.55 -0.19 0.00 -0.01 0.00 0.00 56.01 56.38 2bze n LEU 461 Cb 0.58 -0.51 -0.11 0.00 -0.11 0.00 0.00 43.42 43.27 2bze n LEU 461 CO 0.41 -0.30 -0.02 -0.78 -1.51 0.00 0.00 177.39 175.19 2bze h ASP 462 N 0.00 0.71 -0.19 -1.43 3.58 -1.90 0.21 116.42 117.40 2bze h ASP 462 Ca 0.00 -0.66 -0.04 0.00 0.42 0.00 0.00 57.03 56.75 2bze h ASP 462 Cb 0.34 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2bze h ASP 462 CO 0.00 1.48 -0.02 -0.33 -2.88 0.00 0.00 179.24 177.49 2bze h GLU 463 N 0.22 0.34 -0.51 0.28 4.39 -1.66 -1.62 114.58 116.02 2bze h GLU 463 Ca -0.16 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.43 2bze h GLU 463 Cb 1.87 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.47 2bze h GLU 463 CO 0.22 0.58 0.34 0.82 -1.16 0.00 0.00 179.01 179.80 2bze h ILE 464 N 0.08 1.12 -0.35 3.13 1.08 -1.22 0.22 117.51 121.57 2bze h ILE 464 Ca 0.05 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2bze h ILE 464 Cb 0.44 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2bze h ILE 464 CO 0.01 0.12 0.04 -1.13 -0.69 0.00 0.00 178.15 176.51 2bze h ASN 465 N 0.67 0.56 -0.32 1.72 -0.00 -0.58 0.27 115.58 117.90 2bze h ASN 465 Ca 0.19 -0.27 -0.11 0.00 -0.00 0.00 0.00 56.30 56.10 2bze h ASN 465 Cb -0.05 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.11 2bze h ASN 465 CO -0.04 0.70 -0.19 0.11 -0.00 0.00 0.00 177.43 178.00 2bze h LYS 466 N 0.41 0.79 -0.07 6.67 1.79 -0.24 -1.21 116.57 124.71 2bze h LYS 466 Ca 0.10 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 2bze h LYS 466 Cb 0.38 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2bze h LYS 466 CO 0.01 0.92 -0.27 0.87 -1.08 0.00 0.00 179.45 179.89 2bze h LYS 467 N 0.69 0.31 -0.47 3.15 1.79 -0.36 -1.56 116.57 120.13 2bze h LYS 467 Ca 0.10 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2bze h LYS 467 Cb 0.70 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 2bze h LYS 467 CO 0.05 0.87 0.21 1.05 -1.08 0.00 0.00 179.45 180.56 2bze h GLU 468 N -0.18 0.65 -0.23 3.15 4.11 -0.45 0.11 114.58 121.74 2bze h GLU 468 Ca -0.01 -0.08 0.02 0.00 0.07 0.00 0.00 59.36 59.36 2bze h GLU 468 Cb 0.91 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2bze h GLU 468 CO 0.06 0.52 0.10 1.25 0.07 0.00 0.00 179.01 181.00 2bze h LEU 469 N 0.65 0.14 -0.94 3.06 7.12 -1.12 0.74 115.31 124.96 2bze h LEU 469 Ca 0.16 0.01 -0.11 0.00 0.13 0.00 0.00 57.88 58.08 2bze h LEU 469 Cb 0.09 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 2bze h LEU 469 CO -0.02 0.11 -0.40 0.28 -0.13 0.00 0.00 178.44 178.28 2bze h SER 470 N 0.22 0.27 -0.01 1.25 0.02 -0.06 -1.66 113.55 113.58 2bze h SER 470 Ca 0.10 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bze h SER 470 Cb 0.04 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2bze h SER 470 CO -0.08 0.65 -0.01 0.40 -1.14 0.00 0.00 176.83 176.66 2bze h ILE 471 N 0.22 1.32 -0.46 3.27 1.08 -0.42 -2.51 117.51 120.01 2bze h ILE 471 Ca 0.02 -0.96 -0.06 0.00 -0.39 0.00 0.00 64.86 63.47 2bze h ILE 471 Cb 0.81 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 2bze h ILE 471 CO 0.06 0.25 0.02 0.07 -0.69 0.00 0.00 178.15 177.87 2bze h LYS 472 N -0.37 0.74 -0.44 2.37 2.10 -0.65 -0.82 116.57 119.50 2bze h LYS 472 Ca 0.00 -0.18 -0.10 0.00 -2.00 0.00 0.00 60.65 58.37 2bze h LYS 472 Cb 0.41 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 2bze h LYS 472 CO 0.00 0.74 -0.14 0.93 -2.00 0.00 0.00 179.45 178.99 2bze h GLU 473 N 0.70 0.81 -0.10 0.07 4.39 -1.32 -1.34 114.58 117.79 2bze h GLU 473 Ca 0.14 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 2bze h GLU 473 Cb 0.40 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2bze h GLU 473 CO 0.01 0.91 -0.42 0.00 -1.16 0.00 0.00 179.01 178.36 2bze h ALA 474 N 1.11 0.19 0.00 3.43 0.00 -0.97 -3.29 119.26 119.73 2bze h ALA 474 Ca 0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2bze h ALA 474 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bze h ALA 474 CO 0.04 0.31 -0.56 1.37 0.00 0.00 0.00 179.25 180.41 2bze h LEU 475 N 0.04 0.00 0.00 0.00 8.10 -1.12 -3.51 115.31 118.81 2bze h LEU 475 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2bze h LEU 475 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.27 2bze h LEU 475 CO 0.09 0.56 0.00 -3.20 -4.11 0.00 0.00 178.44 171.78