#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 1.95 -0.64 3.17 0.00 -1.26 -5.04 107.32 105.50 2bze s GLY -20 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 44.72 43.72 2bze s GLY -20 CO 0.00 0.07 1.27 -1.35 0.00 0.00 0.00 173.10 173.09 2bze s SER -19 N 0.33 6.28 -0.09 1.64 1.04 -1.26 -4.95 113.70 116.70 2bze s SER -19 Ca 0.05 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.28 2bze s SER -19 Cb -0.12 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.48 2bze s SER -19 CO -0.00 -1.66 0.35 -0.44 0.98 0.00 0.00 173.24 172.46 2bze s SER -18 N 3.55 -0.31 -0.35 7.02 0.01 -1.26 -5.12 113.70 117.24 2bze s SER -18 Ca 0.42 0.47 0.01 0.00 1.31 0.00 0.00 55.95 58.16 2bze s SER -18 Cb -0.08 0.56 0.11 0.00 0.21 0.00 0.00 66.02 66.82 2bze s SER -18 CO 0.22 -0.27 0.12 -1.38 0.41 0.00 0.00 173.24 172.34 2bze s HIS -17 N -0.45 2.29 -0.15 2.43 -0.00 -1.26 -4.99 115.29 113.16 2bze s HIS -17 Ca -0.06 -2.22 -0.28 0.00 -0.00 0.00 0.00 55.06 52.51 2bze s HIS -17 Cb -0.04 -2.07 -0.01 0.00 -0.00 0.00 0.00 32.58 30.47 2bze s HIS -17 CO 0.02 -0.87 0.94 -1.01 -0.00 0.00 0.00 174.74 173.82 2bze s HIS -16 N 1.14 3.44 0.59 0.38 3.76 -1.25 -4.93 115.29 118.42 2bze s HIS -16 Ca 0.12 1.44 0.29 0.00 -0.15 0.00 0.00 55.06 56.75 2bze s HIS -16 Cb -0.19 -3.13 1.61 0.00 1.11 0.00 0.00 32.58 31.97 2bze s HIS -16 CO -0.15 -0.28 2.04 1.12 -0.85 0.00 0.00 174.74 176.62 2bze h HIS -15 N 7.26 0.00 -0.01 1.40 -0.00 -2.00 -1.08 115.15 120.71 2bze h HIS -15 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2bze h HIS -15 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2bze h HIS -15 CO 0.72 0.00 0.00 1.58 -0.00 0.00 0.00 177.93 180.23 2bze n HIS -14 N -3.74 0.00 -3.15 6.12 -0.00 -1.26 -4.92 115.22 108.28 2bze n HIS -14 Ca 0.03 -0.01 0.05 0.00 -0.00 0.00 0.00 57.72 57.79 2bze n HIS -14 Cb 0.42 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.41 2bze n HIS -14 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bze s HIS -13 N -0.60 -1.17 0.00 1.57 2.46 -0.41 -4.87 115.29 112.26 2bze s HIS -13 Ca 0.08 0.80 0.00 0.00 0.47 0.00 0.00 55.06 56.41 2bze s HIS -13 Cb 0.06 0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.75 2bze s HIS -13 CO 0.09 -0.68 0.00 0.72 -2.47 0.00 0.00 174.74 172.40 2bze n HIS -12 N 5.31 0.00 0.00 3.88 -0.00 -1.22 -3.97 115.22 119.22 2bze n HIS -12 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2bze n HIS -12 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 2bze n HIS -12 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2bze n SER -11 N 0.00 0.00 -1.03 0.41 3.41 -1.26 -4.69 113.62 110.46 2bze n SER -11 Ca 0.00 0.02 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 2bze n SER -11 Cb 0.00 -0.28 0.25 0.00 -0.26 0.00 0.00 64.21 63.91 2bze n SER -11 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bze n SER -10 N -2.02 3.60 0.00 4.04 7.64 -1.26 -5.03 113.62 120.58 2bze n SER -10 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 2bze n SER -10 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2bze n SER -10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bze n GLY -9 N 0.92 1.76 3.64 0.23 0.00 -1.26 -4.69 105.19 105.80 2bze n GLY -9 Ca 0.19 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2bze n GLY -9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bze s LEU -8 N 0.00 4.08 0.27 0.99 1.02 -1.26 -4.47 118.68 119.31 2bze s LEU -8 Ca 0.00 1.04 -0.29 0.00 0.02 0.00 0.00 54.13 54.90 2bze s LEU -8 Cb 0.00 -3.23 -0.10 0.00 0.02 0.00 0.00 46.19 42.88 2bze s LEU -8 CO 0.00 -0.55 1.29 -0.69 0.02 0.00 0.00 176.35 176.41 2bze s VAL -7 N 2.92 3.00 0.04 -1.59 1.01 -1.26 -4.90 120.40 119.62 2bze s VAL -7 Ca 0.36 0.92 -0.32 0.00 0.00 0.00 0.00 61.98 62.94 2bze s VAL -7 Cb -0.15 -3.58 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 2bze s VAL -7 CO 0.08 0.18 0.80 -2.65 0.00 0.00 0.00 175.10 173.51 2bze n PRO -6 N 1.64 0.00 -1.60 2.72 -0.02 -1.26 -4.80 135.00 131.67 2bze n PRO -6 Ca 0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 2bze n PRO -6 Cb 0.42 -1.17 0.05 0.00 -0.02 0.00 0.00 33.50 32.79 2bze n PRO -6 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bze n ARG -5 N 1.17 0.83 -2.69 -0.52 1.85 -1.26 -2.86 116.66 113.18 2bze n ARG -5 Ca 0.17 0.33 -0.07 0.00 -1.00 0.00 0.00 57.85 57.28 2bze n ARG -5 Cb 0.10 -2.13 0.03 0.00 -1.05 0.00 0.00 32.46 29.41 2bze n ARG -5 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bze n GLY -4 N 1.34 0.38 3.45 2.89 0.00 -1.26 -4.23 105.19 107.76 2bze n GLY -4 Ca 0.14 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2bze n GLY -4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bze n SER -3 N -0.56 3.22 -0.93 1.61 7.64 -1.13 -3.78 113.62 119.69 2bze n SER -3 Ca -0.03 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.12 2bze n SER -3 Cb 0.53 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2bze n SER -3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2bze n HIS -2 N 11.92 -0.14 -4.30 1.43 -0.00 -1.26 -5.11 115.22 117.75 2bze n HIS -2 Ca 0.47 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 58.03 2bze n HIS -2 Cb 0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.34 2bze n HIS -2 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2bze s MET -1 N -1.80 1.29 -0.15 1.57 1.00 -1.26 -4.20 119.30 115.74 2bze s MET -1 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 55.69 53.75 2bze s MET -1 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 34.83 34.32 2bze s MET -1 CO 0.00 -0.14 1.87 0.54 0.00 0.00 0.00 175.02 177.29 2bze s VAL 345 N -3.54 3.34 0.00 -6.03 0.11 0.55 -4.73 120.40 110.09 2bze s VAL 345 Ca 0.29 0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.72 2bze s VAL 345 Cb 0.06 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 2bze s VAL 345 CO 0.08 -0.14 0.57 -1.20 -3.33 0.00 0.00 175.10 171.08 2bze n SER 346 N 9.05 1.11 -4.24 3.54 7.64 -1.26 -4.88 113.62 124.58 2bze n SER 346 Ca 0.22 -1.19 -0.30 0.00 1.01 0.00 0.00 58.87 58.60 2bze n SER 346 Cb 0.44 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.48 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bze s LEU 347 N -0.19 2.04 0.55 -3.43 1.43 -1.26 -4.98 118.68 112.84 2bze s LEU 347 Ca 0.00 -0.48 0.37 0.00 -1.03 0.00 0.00 54.13 52.98 2bze s LEU 347 Cb 0.00 -1.30 1.93 0.00 0.03 0.00 0.00 46.19 46.85 2bze s LEU 347 CO 0.00 0.23 2.12 -0.65 0.23 0.00 0.00 176.35 178.27 2bze h PRO 348 N 6.12 0.00 -0.46 1.29 0.11 -1.91 -2.26 132.00 134.89 2bze h PRO 348 Ca -0.31 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 2bze h PRO 348 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2bze h PRO 348 CO 0.47 0.00 -0.15 0.93 -0.21 0.00 0.00 178.00 179.05 2bze h GLU 349 N 0.00 0.90 0.00 1.05 4.39 -1.94 0.29 114.58 119.28 2bze h GLU 349 Ca 0.00 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 2bze h GLU 349 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2bze h GLU 349 CO 0.00 1.01 -0.52 0.93 -1.16 0.00 0.00 179.01 179.27 2bze h GLU 350 N 0.74 0.00 0.00 2.33 5.08 -1.85 -1.92 114.58 118.97 2bze h GLU 350 Ca 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2bze h GLU 350 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2bze h GLU 350 CO 0.05 0.33 -0.09 1.25 -1.00 0.00 0.00 179.01 179.55 2bze h LEU 351 N 0.00 0.00 -0.01 1.33 7.12 -1.16 -2.90 115.31 119.69 2bze h LEU 351 Ca -0.02 0.00 -0.17 0.00 0.13 0.00 0.00 57.88 57.82 2bze h LEU 351 Cb 1.29 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.40 2bze h LEU 351 CO 0.04 0.09 -0.82 0.78 -0.13 0.00 0.00 178.44 178.40 2bze h ASN 352 N 0.00 0.00 0.29 1.25 2.35 0.33 0.01 115.58 119.81 2bze h ASN 352 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2bze h ASN 352 Cb 0.92 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2bze h ASN 352 CO 0.01 0.82 -0.77 0.08 -1.65 0.00 0.00 177.43 175.92 2bze h ARG 353 N 0.00 0.39 -0.00 0.81 0.11 -1.29 -3.10 114.38 111.30 2bze h ARG 353 Ca -0.01 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2bze h ARG 353 Cb 1.63 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.79 2bze h ARG 353 CO 0.11 0.99 -0.16 1.33 0.10 0.00 0.00 179.97 182.34 2bze n VAL 354 N -3.81 0.00 -2.11 0.08 0.24 -1.11 -4.76 118.33 106.86 2bze n VAL 354 Ca -0.05 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.34 61.76 2bze n VAL 354 Cb 0.73 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 2bze n VAL 354 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2bze s ARG 355 N -2.51 4.32 0.08 7.34 3.52 -0.02 -2.33 118.95 129.35 2bze s ARG 355 Ca 0.27 2.18 0.05 0.00 -0.13 0.00 0.00 55.73 58.09 2bze s ARG 355 Cb 0.20 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2bze s ARG 355 CO 0.50 -0.36 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.07 2bze s LEU 356 N -0.02 3.28 0.50 -0.88 1.43 0.64 -4.94 118.68 118.68 2bze s LEU 356 Ca 0.59 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2bze s LEU 356 Cb -0.39 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2bze s LEU 356 CO 0.39 0.20 0.29 -0.94 0.23 0.00 0.00 176.35 176.51 2bze s SER 357 N -2.11 4.53 0.20 2.29 1.04 -1.26 -3.74 113.70 114.65 2bze s SER 357 Ca 0.23 -1.25 -0.11 0.00 0.48 0.00 0.00 55.95 55.30 2bze s SER 357 Cb -0.11 0.18 0.23 0.00 0.10 0.00 0.00 66.02 66.42 2bze s SER 357 CO 0.15 -0.91 1.75 -0.09 0.98 0.00 0.00 173.24 175.11 2bze h ARG 358 N 1.01 0.39 -0.83 4.02 2.43 -1.70 -1.80 114.38 117.91 2bze h ARG 358 Ca -0.40 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2bze h ARG 358 Cb 1.29 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2bze h ARG 358 CO 0.63 0.26 0.55 1.25 -1.51 0.00 0.00 179.97 181.15 2bze h HIS 359 N 0.41 1.04 -0.37 2.20 2.76 -1.90 0.29 115.15 119.58 2bze h HIS 359 Ca 0.28 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 2bze h HIS 359 Cb 0.31 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2bze h HIS 359 CO -0.16 0.66 -0.08 0.87 -1.30 0.00 0.00 177.93 177.92 2bze h LYS 360 N 1.12 0.71 -0.35 5.26 1.57 -1.79 -0.47 116.57 122.61 2bze h LYS 360 Ca 0.30 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2bze h LYS 360 Cb -0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2bze h LYS 360 CO -0.07 0.85 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.45 2bze h LEU 361 N 0.51 0.74 -0.94 2.94 3.38 -0.52 -1.92 115.31 119.50 2bze h LEU 361 Ca 0.10 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2bze h LEU 361 Cb 0.58 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2bze h LEU 361 CO 0.03 0.96 0.60 -0.08 0.09 0.00 0.00 178.44 180.05 2bze h GLU 362 N 0.51 1.10 0.00 1.13 4.81 -0.35 0.68 114.58 122.45 2bze h GLU 362 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bze h GLU 362 Cb 0.67 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2bze h GLU 362 CO 0.05 0.73 -0.26 0.07 -0.73 0.00 0.00 179.01 178.86 2bze h ARG 363 N 1.13 0.00 -0.01 1.92 -0.00 -0.89 -3.12 114.38 113.41 2bze h ARG 363 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.37 2bze h ARG 363 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.06 2bze h ARG 363 CO -0.15 0.00 -0.51 0.91 -0.00 0.00 0.00 179.97 180.23 2bze n TRP 364 N -2.66 0.00 -0.04 4.08 8.01 -0.67 -4.39 117.44 121.77 2bze n TRP 364 Ca 0.04 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.25 2bze n TRP 364 Cb 0.49 -0.09 0.37 0.00 -2.01 0.00 0.00 31.31 30.07 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze n HIS 366 N -4.43 0.47 -0.87 0.00 1.44 -1.26 -4.93 115.22 105.64 2bze n HIS 366 Ca 0.04 0.14 -0.29 0.00 -2.01 0.00 0.00 57.72 55.59 2bze n HIS 366 Cb 0.09 -0.60 0.24 0.00 0.12 0.00 0.00 29.99 29.84 2bze n HIS 366 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2bze s MET 367 N -3.15 -1.20 0.00 -1.40 1.00 -0.79 -5.05 119.30 108.71 2bze s MET 367 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 55.69 55.98 2bze s MET 367 Cb 0.14 -1.57 0.00 0.00 0.00 0.00 0.00 34.83 33.40 2bze s MET 367 CO 0.72 -3.76 0.00 -2.30 0.00 0.00 0.00 175.02 169.69 2bze n PRO 368 N -4.85 -0.31 -1.55 2.03 -0.02 -1.26 -4.76 135.00 124.28 2bze n PRO 368 Ca 0.09 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 2bze n PRO 368 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.01 2bze n PRO 368 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bze n PHE 369 N -1.80 1.24 0.59 6.00 7.35 -1.26 -4.64 117.46 124.95 2bze n PHE 369 Ca 0.00 0.05 0.11 0.00 -0.76 0.00 0.00 57.45 56.85 2bze n PHE 369 Cb 0.00 -2.58 -0.01 0.00 0.35 0.00 0.00 39.48 37.24 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 2bze n PHE 370 N 17.02 0.19 -0.26 -5.13 1.16 -1.26 -4.21 117.46 124.98 2bze n PHE 370 Ca 0.43 0.06 0.30 0.00 -1.87 0.00 0.00 57.45 56.37 2bze n PHE 370 Cb 0.47 -0.37 0.69 0.00 -1.61 0.00 0.00 39.48 38.66 2bze n PHE 370 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bze h ALA 371 N 2.58 2.83 0.08 1.98 0.00 -1.96 -0.52 119.26 124.24 2bze h ALA 371 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bze h ALA 371 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bze h ALA 371 CO 0.00 -1.14 -0.04 -0.22 0.00 0.00 0.00 179.25 177.85 2bze h LYS 372 N 0.08 -0.11 -0.46 0.00 3.11 -1.93 -0.98 116.57 116.29 2bze h LYS 372 Ca 0.50 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.27 2bze h LYS 372 Cb 1.86 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 33.09 2bze h LYS 372 CO -0.06 0.19 -0.04 1.15 -2.81 0.00 0.00 179.45 177.88 2bze h THR 373 N -0.40 1.25 0.00 1.00 2.02 -1.44 -2.51 112.91 112.83 2bze h THR 373 Ca -0.01 -1.05 -0.16 0.00 0.77 0.00 0.00 66.41 65.96 2bze h THR 373 Cb 0.34 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2bze h THR 373 CO 0.02 0.37 -0.74 -0.37 0.37 0.00 0.00 175.52 175.16 2bze h VAL 374 N 0.72 1.49 -2.43 3.16 -1.51 -1.16 -3.40 116.25 113.13 2bze h VAL 374 Ca 0.14 -2.58 -0.57 0.00 -1.23 0.00 0.00 66.70 62.46 2bze h VAL 374 Cb 0.50 2.41 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2bze h VAL 374 CO 0.03 0.73 1.28 -0.89 -1.23 0.00 0.00 177.57 177.48 2bze s THR 375 N -3.24 3.31 0.00 7.19 2.01 -0.38 -0.84 115.64 123.69 2bze s THR 375 Ca -0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2bze s THR 375 Cb 0.11 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2bze s THR 375 CO 0.78 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2bze n GLY 376 N 5.04 1.35 3.97 4.40 0.00 -0.69 -4.95 105.19 114.31 2bze n GLY 376 Ca 0.23 0.00 -0.21 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 -2.54 1.89 0.18 0.00 0.08223.27 -0.73 117.98 340.13 2bze s PHE 378 Ca 0.52 -0.42 0.07 0.00 0.12 0.00 0.00 56.93 57.22 2bze s PHE 378 Cb -0.10 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.30 2bze s PHE 378 CO 0.36 0.26 -0.15 0.14 -0.10 0.00 0.00 175.22 175.74 2bze s VAL 379 N -1.36 1.67 -0.81 -0.44 -7.23 -0.08 -0.26 120.40 111.88 2bze s VAL 379 Ca 0.10 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 2bze s VAL 379 Cb -0.09 -1.94 0.18 0.00 0.56 0.00 0.00 36.38 35.09 2bze s VAL 379 CO 0.05 -0.54 0.84 -0.60 -0.31 0.00 0.00 175.10 174.55 2bze s ARG 380 N -3.40 3.51 -0.09 4.82 3.52 -1.25 -1.76 118.95 124.30 2bze s ARG 380 Ca 0.19 -2.10 -0.15 0.00 -0.13 0.00 0.00 55.73 53.53 2bze s ARG 380 Cb -0.02 -4.54 -0.05 0.00 -1.56 0.00 0.00 34.95 28.79 2bze s ARG 380 CO 0.06 -1.45 0.39 -1.50 -0.81 0.00 0.00 175.30 171.99 2bze s ILE 381 N 1.21 5.18 -0.23 4.11 1.10 -0.85 0.11 121.20 131.83 2bze s ILE 381 Ca 0.20 0.78 -0.02 0.00 -0.51 0.00 0.00 60.65 61.10 2bze s ILE 381 Cb -0.11 -3.72 0.01 0.00 0.15 0.00 0.00 42.46 38.79 2bze s ILE 381 CO -0.07 0.43 -0.07 -0.83 -2.11 0.00 0.00 174.94 172.30 2bze s GLY 382 N -0.01 1.59 -1.17 1.50 0.00 -0.98 -0.16 107.32 108.09 2bze s GLY 382 Ca 0.22 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 2bze s GLY 382 CO 0.09 0.46 1.28 0.29 0.00 0.00 0.00 173.10 175.22 2bze n ILE 383 N 4.72 4.42 -4.61 0.90 -5.35 0.42 -4.82 119.36 115.04 2bze n ILE 383 Ca -0.18 -5.06 0.00 0.00 -0.27 0.00 0.00 62.75 57.25 2bze n ILE 383 Cb 0.49 -2.53 0.00 0.00 -1.74 0.00 0.00 39.64 35.86 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 3.37 -1.25 3.04 3.28 0.00 -1.26 -4.29 105.19 108.08 2bze n GLY 384 Ca 0.31 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 1.45 -0.05 1.61 4.22 -1.26 -0.24 114.94 116.67 2bze s ASN 385 Ca 0.00 -0.23 0.13 0.00 -2.14 0.00 0.00 52.86 50.63 2bze s ASN 385 Cb 0.00 -0.38 -0.20 0.00 1.28 0.00 0.00 41.25 41.95 2bze s ASN 385 CO 0.00 0.09 0.24 1.57 -2.04 0.00 0.00 177.10 176.96 2bze n HIS 386 N 3.23 0.00 -3.11 1.54 -0.00 -1.24 -4.92 115.22 110.72 2bze n HIS 386 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 2bze n HIS 386 Cb 0.54 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.00 2bze n HIS 386 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2bze n ASN 387 N -2.12 0.00 0.31 0.26 6.94 -1.26 -5.01 115.26 114.38 2bze n ASN 387 Ca -0.08 -0.14 0.15 0.00 -0.02 0.00 0.00 54.58 54.49 2bze n ASN 387 Cb 0.51 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.71 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2bze h SER 388 N 0.00 0.00 -4.04 0.53 0.02 -2.03 -3.40 113.55 104.63 2bze h SER 388 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2bze h SER 388 Cb 0.00 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.31 2bze h SER 388 CO 0.00 0.00 -0.85 -1.59 -1.14 0.00 0.00 176.83 173.25 2bze s LYS 389 N -4.15 1.75 0.70 3.45 -2.85 -1.26 -5.12 119.74 112.26 2bze s LYS 389 Ca -0.03 -1.16 -0.16 0.00 -1.00 0.00 0.00 55.97 53.62 2bze s LYS 389 Cb 0.09 -2.02 0.02 0.00 -2.06 0.00 0.00 37.83 33.86 2bze s LYS 389 CO 0.29 0.50 1.21 -2.14 0.10 0.00 0.00 175.35 175.31 2bze s PRO 390 N -1.63 2.32 -0.93 1.78 0.02 -1.26 -3.65 135.00 131.65 2bze s PRO 390 Ca 0.14 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.72 2bze s PRO 390 Cb -0.10 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.64 2bze s PRO 390 CO 0.05 -1.70 1.29 0.08 -0.33 0.00 0.00 177.00 176.39 2bze s VAL 391 N -1.89 4.19 0.10 3.83 1.01 0.67 -4.89 120.40 123.41 2bze s VAL 391 Ca 0.75 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 2bze s VAL 391 Cb -0.30 -4.92 -0.06 0.00 0.00 0.00 0.00 36.38 31.10 2bze s VAL 391 CO 0.43 -1.75 0.81 -0.31 0.00 0.00 0.00 175.10 174.28 2bze s TYR 392 N 4.25 3.81 0.08 5.22 2.02 -1.26 -0.43 117.35 131.04 2bze s TYR 392 Ca 0.39 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.72 2bze s TYR 392 Cb -0.04 -2.85 -0.03 0.00 -0.40 0.00 0.00 41.96 38.64 2bze s TYR 392 CO -0.05 0.34 -0.12 1.03 -1.57 0.00 0.00 175.55 175.18 2bze s ARG 393 N -0.40 0.78 -0.23 -0.62 0.52 0.77 -4.81 118.95 114.96 2bze s ARG 393 Ca 0.39 -0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 2bze s ARG 393 Cb -0.22 -0.64 0.01 0.00 0.52 0.00 0.00 34.95 34.62 2bze s ARG 393 CO 0.25 0.13 1.09 0.08 0.02 0.00 0.00 175.30 176.87 2bze s VAL 394 N -1.70 4.59 -0.08 3.52 1.01 -1.26 -2.01 120.40 124.46 2bze s VAL 394 Ca -0.01 1.91 0.04 0.00 0.00 0.00 0.00 61.98 63.92 2bze s VAL 394 Cb -0.08 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2bze s VAL 394 CO 0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 175.10 174.69 2bze s ALA 395 N 3.32 1.97 -0.03 5.51 0.00 -0.72 -4.39 121.76 127.41 2bze s ALA 395 Ca 0.46 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 2bze s ALA 395 Cb -0.16 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2bze s ALA 395 CO 0.09 0.29 0.82 -2.00 0.00 0.00 0.00 175.76 174.96 2bze s GLU 396 N 0.25 4.49 -0.16 0.00 2.12 0.94 -0.90 118.70 125.44 2bze s GLU 396 Ca -0.14 1.11 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 2bze s GLU 396 Cb -0.16 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 2bze s GLU 396 CO 0.06 0.03 1.04 0.42 -0.54 0.00 0.00 175.26 176.27 2bze s ILE 397 N 0.85 4.69 -0.70 -3.70 1.01 0.09 -0.25 121.20 123.19 2bze s ILE 397 Ca 0.44 2.00 0.03 0.00 0.00 0.00 0.00 60.65 63.11 2bze s ILE 397 Cb -0.19 -4.29 0.17 0.00 0.01 0.00 0.00 42.46 38.16 2bze s ILE 397 CO 0.22 -0.09 0.50 0.42 0.00 0.00 0.00 174.94 176.00 2bze s THR 398 N 2.64 3.15 0.07 2.92 -4.23 0.12 -1.70 115.64 118.59 2bze s THR 398 Ca 0.47 -3.96 0.00 0.00 -1.18 0.00 0.00 61.69 57.02 2bze s THR 398 Cb -0.17 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2bze s THR 398 CO 0.12 -0.97 0.00 0.61 -0.54 0.00 0.00 174.62 173.84 2bze n GLY 399 N 2.33 -1.62 3.11 3.99 0.00 -1.26 -2.49 105.19 109.25 2bze n GLY 399 Ca 0.17 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.56 1.70 0.25 1.61 1.01 -1.26 -1.81 120.40 121.34 2bze s VAL 400 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.31 2bze s VAL 400 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2bze s VAL 400 CO 0.00 0.48 -0.10 0.68 0.00 0.00 0.00 175.10 176.16 2bze s VAL 401 N 0.79 3.03 0.22 2.92 -7.23 0.12 -4.93 120.40 115.31 2bze s VAL 401 Ca -0.10 -2.05 -0.05 0.00 -1.81 0.00 0.00 61.98 57.96 2bze s VAL 401 Cb -0.16 -2.58 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 2bze s VAL 401 CO 0.01 -0.33 0.47 -1.61 -0.31 0.00 0.00 175.10 173.33 2bze s GLU 402 N -3.45 3.65 0.28 4.82 2.02 -1.26 0.18 118.70 124.95 2bze s GLU 402 Ca 0.29 -0.00 0.11 0.00 0.02 0.00 0.00 54.97 55.39 2bze s GLU 402 Cb -0.06 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 2bze s GLU 402 CO 0.17 0.34 -0.12 0.95 0.02 0.00 0.00 175.26 176.62 2bze s THR 403 N -1.85 2.77 -1.66 3.63 -4.23 0.66 -4.79 115.64 110.17 2bze s THR 403 Ca 0.43 -2.22 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2bze s THR 403 Cb -0.11 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.58 2bze s THR 403 CO 0.26 -0.37 1.26 0.00 -0.54 0.00 0.00 174.62 175.23 2bze n ALA 404 N -0.74 2.63 -3.60 3.99 0.00 -1.26 -4.65 120.51 116.88 2bze n ALA 404 Ca -0.05 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.46 2bze n ALA 404 Cb 0.60 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.58 0.15 -0.03 0.00 2.47 -1.26 -5.12 119.74 114.36 2bze s LYS 405 Ca 0.27 0.56 -0.26 0.00 -1.56 0.00 0.00 55.97 54.98 2bze s LYS 405 Cb 0.16 -0.42 -0.04 0.00 -1.46 0.00 0.00 37.83 36.08 2bze s LYS 405 CO 0.16 -0.41 0.80 0.54 0.16 0.00 0.00 175.35 176.60 2bze s VAL 406 N 2.38 4.96 0.28 4.02 0.11 -1.26 -4.53 120.40 126.36 2bze s VAL 406 Ca 0.04 1.67 0.07 0.00 -2.93 0.00 0.00 61.98 60.82 2bze s VAL 406 Cb -0.13 -4.14 -0.03 0.00 -1.53 0.00 0.00 36.38 30.55 2bze s VAL 406 CO -0.09 0.23 0.30 -0.72 -3.33 0.00 0.00 175.10 171.49 2bze s TYR 407 N 0.79 3.16 -0.79 1.54 -0.85 -0.90 -4.90 117.35 115.38 2bze s TYR 407 Ca 0.43 -0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.68 2bze s TYR 407 Cb -0.19 -1.63 0.19 0.00 0.38 0.00 0.00 41.96 40.72 2bze s TYR 407 CO 0.22 0.34 0.77 -1.14 -1.52 0.00 0.00 175.55 174.22 2bze s GLN 408 N -3.97 3.50 0.56 -3.49 2.00 -1.26 -3.72 119.66 113.29 2bze s GLN 408 Ca 0.37 -2.24 -0.00 0.00 -2.00 0.00 0.00 55.36 51.48 2bze s GLN 408 Cb -0.08 -4.46 0.03 0.00 0.80 0.00 0.00 33.01 29.31 2bze s GLN 408 CO 0.27 -1.36 0.80 -1.17 -0.50 0.00 0.00 175.29 173.34 2bze s LEU 409 N 0.72 3.24 0.08 3.68 2.96 -1.25 -5.00 118.68 123.11 2bze s LEU 409 Ca 0.17 0.10 -0.36 0.00 -0.22 0.00 0.00 54.13 53.82 2bze s LEU 409 Cb -0.13 -2.94 -0.18 0.00 0.50 0.00 0.00 46.19 43.44 2bze s LEU 409 CO -0.07 -1.17 0.94 0.61 -1.32 0.00 0.00 176.35 175.35 2bze n GLY 410 N -2.41 -0.61 3.55 7.98 0.00 -1.26 -3.64 105.19 108.80 2bze n GLY 410 Ca 0.07 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.54 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 1.75 -0.20 3.04 -0.02 0.00 -1.26 -4.82 105.19 103.69 2bze n GLY 411 Ca 0.19 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 12.07 0.38 -0.23 2.61 -1.32 -1.24 -5.13 115.64 122.77 2bze s THR 412 Ca 1.01 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2bze s THR 412 Cb -0.27 -0.62 0.06 0.00 -1.51 0.00 0.00 72.50 70.16 2bze s THR 412 CO 0.18 -0.50 -0.07 -0.13 -2.21 0.00 0.00 174.62 171.90 2bze s ARG 413 N -1.84 1.75 0.00 7.08 3.00 -1.26 -3.75 118.95 123.92 2bze s ARG 413 Ca -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 55.73 54.62 2bze s ARG 413 Cb -0.08 -2.61 -0.01 0.00 0.00 0.00 0.00 34.95 32.25 2bze s ARG 413 CO -0.01 -0.58 -0.04 -0.08 0.00 0.00 0.00 175.30 174.59 2bze s THR 414 N 1.35 0.29 -0.73 0.02 -1.32 -1.24 -4.99 115.64 109.02 2bze s THR 414 Ca -0.06 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.17 2bze s THR 414 Cb -0.19 -0.27 0.36 0.00 -1.51 0.00 0.00 72.50 70.89 2bze s THR 414 CO -0.06 0.01 1.55 -0.46 -2.21 0.00 0.00 174.62 173.45 2bze n ASN 415 N 2.80 6.21 -4.00 8.08 6.94 -1.26 -2.13 115.26 131.90 2bze n ASN 415 Ca -0.14 -3.75 -0.09 0.00 -0.02 0.00 0.00 54.58 50.58 2bze n ASN 415 Cb 0.58 -0.84 -0.08 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 -3.89 0.89 0.27 -3.83 0.00 -1.26 -0.25 119.74 111.69 2bze s LYS 416 Ca 0.48 -1.17 0.05 0.00 0.00 0.00 0.00 55.97 55.33 2bze s LYS 416 Cb 0.35 0.30 -0.02 0.00 0.00 0.00 0.00 37.83 38.46 2bze s LYS 416 CO -0.25 -0.27 0.26 0.41 0.00 0.00 0.00 175.35 175.50 2bze n GLY 417 N -0.07 2.98 3.56 0.59 0.00 0.13 -4.62 105.19 107.76 2bze n GLY 417 Ca -0.11 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 2bze n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bze s LEU 418 N 0.00 2.93 -0.57 0.99 1.43 -0.79 0.11 118.68 122.78 2bze s LEU 418 Ca 0.31 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.67 2bze s LEU 418 Cb 0.01 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.61 2bze s LEU 418 CO 0.22 0.14 0.83 -1.58 0.23 0.00 0.00 176.35 176.19 2bze s GLN 419 N -2.54 3.19 0.00 1.70 2.00 -0.75 -2.31 119.66 120.96 2bze s GLN 419 Ca 0.23 -0.68 -0.18 0.00 -2.00 0.00 0.00 55.36 52.72 2bze s GLN 419 Cb -0.10 -4.13 -0.06 0.00 0.80 0.00 0.00 33.01 29.53 2bze s GLN 419 CO 0.14 -1.49 0.51 -0.51 -0.50 0.00 0.00 175.29 173.44 2bze s LEU 420 N 3.46 4.45 -0.09 3.68 1.43 0.71 0.10 118.68 132.41 2bze s LEU 420 Ca 0.22 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.39 2bze s LEU 420 Cb -0.17 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2bze s LEU 420 CO 0.14 0.21 -0.03 -0.60 0.23 0.00 0.00 176.35 176.29 2bze s ARG 421 N -0.61 1.00 -0.89 1.70 3.52 0.65 -1.05 118.95 123.27 2bze s ARG 421 Ca 0.27 -0.06 -0.10 0.00 -0.13 0.00 0.00 55.73 55.72 2bze s ARG 421 Cb -0.18 -1.21 0.23 0.00 -1.56 0.00 0.00 34.95 32.23 2bze s ARG 421 CO 0.15 -0.27 0.83 -1.58 -0.81 0.00 0.00 175.30 173.62 2bze s HIS 422 N 1.78 3.89 0.00 5.12 5.65 -0.78 -0.04 115.29 130.91 2bze s HIS 422 Ca 0.04 -2.41 0.00 0.00 0.25 0.00 0.00 55.06 52.94 2bze s HIS 422 Cb -0.13 -3.68 0.00 0.00 -1.18 0.00 0.00 32.58 27.59 2bze s HIS 422 CO -0.06 -0.93 0.00 0.41 -0.65 0.00 0.00 174.74 173.51 2bze n GLY 423 N 3.35 1.49 2.99 1.59 0.00 -1.26 -2.46 105.19 110.88 2bze n GLY 423 Ca 0.17 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2bze n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s ASN 424 N -4.00 5.18 -0.34 1.61 4.22 -1.23 -4.79 114.94 115.58 2bze s ASN 424 Ca 0.00 -3.66 0.00 0.00 -2.14 0.00 0.00 52.86 47.07 2bze s ASN 424 Cb 0.00 -1.74 0.14 0.00 1.28 0.00 0.00 41.25 40.93 2bze s ASN 424 CO 0.00 -0.15 0.24 -0.62 -2.04 0.00 0.00 177.10 174.53 2bze s ASP 425 N -0.77 2.62 -0.41 3.54 2.15 -1.03 -5.00 116.67 117.76 2bze s ASP 425 Ca 0.24 -1.88 -0.15 0.00 0.43 0.00 0.00 52.55 51.20 2bze s ASP 425 Cb -0.09 -0.15 0.03 0.00 -0.30 0.00 0.00 42.92 42.41 2bze s ASP 425 CO -0.13 -0.32 0.30 -1.58 -0.17 0.00 0.00 175.17 173.28 2bze s GLN 426 N 1.34 2.95 0.03 4.34 0.74 -1.26 -1.86 119.66 125.94 2bze s GLN 426 Ca 0.16 -1.08 -0.04 0.00 0.05 0.00 0.00 55.36 54.46 2bze s GLN 426 Cb -0.20 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 29.92 2bze s GLN 426 CO -0.06 -0.78 0.05 1.03 -0.55 0.00 0.00 175.29 174.97 2bze s ARG 427 N 1.66 0.53 -0.28 1.67 0.52 -0.22 -5.00 118.95 117.83 2bze s ARG 427 Ca 0.05 -0.78 -0.16 0.00 -0.52 0.00 0.00 55.73 54.32 2bze s ARG 427 Cb -0.20 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.44 2bze s ARG 427 CO 0.09 -0.12 0.42 0.08 0.02 0.00 0.00 175.30 175.79 2bze s VAL 428 N -2.51 5.13 0.13 3.52 1.01 -1.26 -0.21 120.40 126.22 2bze s VAL 428 Ca -0.06 0.62 0.10 0.00 0.00 0.00 0.00 61.98 62.64 2bze s VAL 428 Cb -0.02 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2bze s VAL 428 CO -0.04 0.10 -0.22 -0.36 0.00 0.00 0.00 175.10 174.58 2bze s PHE 429 N 2.16 2.42 0.78 5.22 0.08 -0.98 -4.96 117.98 122.70 2bze s PHE 429 Ca 0.17 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 56.79 2bze s PHE 429 Cb -0.16 -1.28 0.07 0.00 -0.57 0.00 0.00 43.02 41.08 2bze s PHE 429 CO 0.10 0.38 1.13 1.03 -0.10 0.00 0.00 175.22 177.77 2bze s ARG 430 N -2.19 2.04 0.00 0.44 1.81 -1.26 -1.89 118.95 117.89 2bze s ARG 430 Ca 0.17 0.01 0.22 0.00 -1.72 0.00 0.00 55.73 54.41 2bze s ARG 430 Cb -0.10 -2.01 1.04 0.00 -0.45 0.00 0.00 34.95 33.43 2bze s ARG 430 CO 0.09 -1.49 1.71 1.28 -0.68 0.00 0.00 175.30 176.20 2bze n LEU 431 N -3.20 0.89 -0.00 2.53 4.77 -1.26 -3.37 117.00 117.35 2bze n LEU 431 Ca 0.08 -0.35 0.08 0.00 -0.03 0.00 0.00 56.01 55.79 2bze n LEU 431 Cb 0.61 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 2bze n LEU 431 CO 0.56 0.18 -0.07 -1.84 -1.33 0.00 0.00 177.39 174.89 2bze n GLU 432 N -0.23 1.25 -0.45 3.23 0.28 -1.26 -4.36 120.64 119.11 2bze n GLU 432 Ca 0.17 -0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 2bze n GLU 432 Cb 0.22 -1.32 0.31 0.00 1.43 0.00 0.00 31.44 32.08 2bze n GLU 432 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2bze n PHE 433 N -1.44 1.12 -3.89 -1.84 3.72 -1.22 -4.92 117.46 109.00 2bze n PHE 433 Ca 0.03 -0.56 -0.35 0.00 -0.05 0.00 0.00 57.45 56.52 2bze n PHE 433 Cb 0.28 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 2bze n PHE 433 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bze s VAL 434 N -1.44 5.04 0.51 -4.37 0.11 -1.26 -2.31 120.40 116.68 2bze s VAL 434 Ca 0.46 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 59.36 2bze s VAL 434 Cb 0.27 -3.28 -0.06 0.00 -1.53 0.00 0.00 36.38 31.77 2bze s VAL 434 CO 0.26 0.45 1.15 -0.55 -3.33 0.00 0.00 175.10 173.08 2bze s SER 435 N 0.39 5.85 -0.11 3.54 0.15 0.12 -3.79 113.70 119.86 2bze s SER 435 Ca 0.05 2.26 0.17 0.00 0.70 0.00 0.00 55.95 59.13 2bze s SER 435 Cb -0.12 -2.59 0.63 0.00 -1.71 0.00 0.00 66.02 62.23 2bze s SER 435 CO -0.01 -1.13 1.55 0.59 1.20 0.00 0.00 173.24 175.44 2bze n ASN 436 N -0.99 4.38 -4.88 5.45 3.02 -1.26 -4.05 115.26 116.92 2bze n ASN 436 Ca 0.10 -2.47 -0.21 0.00 -0.03 0.00 0.00 54.58 51.98 2bze n ASN 436 Cb 0.50 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bze s GLN 437 N -1.87 2.78 0.35 3.52 1.11 -1.26 -4.98 119.66 119.32 2bze s GLN 437 Ca 0.46 -1.26 -0.20 0.00 0.01 0.00 0.00 55.36 54.37 2bze s GLN 437 Cb 0.30 -2.54 -0.10 0.00 -1.01 0.00 0.00 33.01 29.67 2bze s GLN 437 CO 0.21 0.06 0.85 -1.21 0.01 0.00 0.00 175.29 175.21 2bze s GLU 438 N -4.05 4.22 0.57 2.91 8.01 -1.26 -4.90 118.70 124.21 2bze s GLU 438 Ca 0.43 0.98 -0.18 0.00 0.01 0.00 0.00 54.97 56.21 2bze s GLU 438 Cb -0.06 -2.45 -0.04 0.00 -4.31 0.00 0.00 34.13 27.26 2bze s GLU 438 CO 0.28 0.13 1.12 -0.06 0.01 0.00 0.00 175.26 176.74 2bze s PHE 439 N -1.94 2.66 0.51 1.61 0.40 -1.26 -5.07 117.98 114.89 2bze s PHE 439 Ca 0.55 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 58.45 2bze s PHE 439 Cb -0.12 -3.25 -0.00 0.00 0.51 0.00 0.00 43.02 40.16 2bze s PHE 439 CO 0.17 -1.59 0.10 -0.08 0.70 0.00 0.00 175.22 174.52 2bze s THR 440 N -1.94 1.33 0.24 0.64 -1.32 -1.26 -4.81 115.64 108.51 2bze s THR 440 Ca 0.71 -1.88 -0.05 0.00 -1.21 0.00 0.00 61.69 59.26 2bze s THR 440 Cb -0.23 -2.20 0.20 0.00 -1.51 0.00 0.00 72.50 68.76 2bze s THR 440 CO 0.31 0.00 1.82 1.05 -2.21 0.00 0.00 174.62 175.59 2bze h GLU 441 N 1.23 0.79 -0.19 7.08 4.11 -1.98 -2.38 114.58 123.26 2bze h GLU 441 Ca -0.42 -0.05 0.04 0.00 0.07 0.00 0.00 59.36 58.99 2bze h GLU 441 Cb 1.31 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2bze h GLU 441 CO 0.71 0.53 -0.03 1.03 0.07 0.00 0.00 179.01 181.31 2bze h SER 442 N 0.82 -0.15 -0.19 3.06 0.87 -1.99 0.76 113.55 116.72 2bze h SER 442 Ca 0.37 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2bze h SER 442 Cb 0.28 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2bze h SER 442 CO -0.22 -0.05 0.10 -0.33 -0.53 0.00 0.00 176.83 175.81 2bze h GLU 443 N 0.01 0.28 0.01 2.24 5.08 -1.78 -1.53 114.58 118.88 2bze h GLU 443 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bze h GLU 443 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bze h GLU 443 CO -0.18 0.28 -0.01 0.35 -1.00 0.00 0.00 179.01 178.45 2bze h PHE 444 N 0.20 -0.01 -0.13 4.33 3.04 -1.09 -1.65 116.94 121.63 2bze h PHE 444 Ca 0.07 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.05 2bze h PHE 444 Cb 0.09 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 2bze h PHE 444 CO -0.03 0.04 -0.06 0.52 -2.02 0.00 0.00 178.31 176.76 2bze h MET 445 N -0.06 -0.04 -0.27 1.11 2.86 -0.68 0.15 114.93 118.00 2bze h MET 445 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2bze h MET 445 Cb 0.06 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2bze h MET 445 CO 0.00 -0.03 0.05 0.87 1.06 0.00 0.00 176.91 178.86 2bze h LYS 446 N -0.05 0.39 -0.18 1.72 1.57 -1.23 -1.16 116.57 117.64 2bze h LYS 446 Ca 0.07 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2bze h LYS 446 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2bze h LYS 446 CO -0.16 0.38 -0.22 2.35 -0.57 0.00 0.00 179.45 181.24 2bze h TRP 447 N 0.39 0.57 -0.64 -1.35 7.01 -0.57 -1.94 115.95 119.41 2bze h TRP 447 Ca 0.09 -0.18 0.13 0.00 2.11 0.00 0.00 58.89 61.05 2bze h TRP 447 Cb 0.18 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.03 2bze h TRP 447 CO 0.00 0.85 0.09 -0.22 -2.79 0.00 0.00 178.44 176.38 2bze h LYS 448 N 0.12 0.20 -0.05 2.65 1.63 0.10 0.15 116.57 121.37 2bze h LYS 448 Ca 0.02 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2bze h LYS 448 Cb 0.77 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2bze h LYS 448 CO 0.05 0.13 -0.30 0.93 -3.45 0.00 0.00 179.45 176.82 2bze h GLU 449 N 0.20 0.08 -0.10 1.90 5.08 -1.12 0.88 114.58 121.50 2bze h GLU 449 Ca 0.35 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2bze h GLU 449 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2bze h GLU 449 CO -0.48 0.38 -0.35 0.00 -1.00 0.00 0.00 179.01 177.55 2bze h ALA 450 N 1.63 0.18 -0.43 3.43 0.00 -0.34 0.68 119.26 124.40 2bze h ALA 450 Ca 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2bze h ALA 450 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bze h ALA 450 CO 0.04 0.25 0.12 0.52 0.00 0.00 0.00 179.25 180.18 2bze h MET 451 N -0.03 0.69 -0.59 0.00 2.86 -0.36 -0.42 114.93 117.08 2bze h MET 451 Ca -0.02 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 2bze h MET 451 Cb 0.99 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 2bze h MET 451 CO 0.07 0.69 0.18 0.35 1.06 0.00 0.00 176.91 179.26 2bze h PHE 452 N 0.56 0.96 -0.34 -0.22 3.04 -0.83 0.33 116.94 120.44 2bze h PHE 452 Ca 0.14 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2bze h PHE 452 Cb 0.30 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2bze h PHE 452 CO 0.02 0.80 0.03 1.03 -2.02 0.00 0.00 178.31 178.16 2bze h SER 453 N 0.84 0.49 0.98 0.41 0.87 -0.59 -1.78 113.55 114.76 2bze h SER 453 Ca 0.19 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 2bze h SER 453 Cb 0.29 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2bze h SER 453 CO -0.01 0.54 -0.58 0.00 -0.53 0.00 0.00 176.83 176.25 2bze h ALA 454 N 1.53 0.79 0.00 6.23 0.00 -0.33 -3.47 119.26 124.01 2bze h ALA 454 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bze h ALA 454 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bze h ALA 454 CO 0.01 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.39 2bze n GLY 455 N 0.69 0.70 3.92 0.00 0.00 0.04 -4.97 105.19 105.56 2bze n GLY 455 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.78 3.28 -0.08 1.61 -1.94 0.94 -4.98 119.30 117.35 2bze s MET 456 Ca 0.00 0.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.88 2bze s MET 456 Cb 0.00 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.41 2bze s MET 456 CO 0.00 -0.35 0.28 -1.14 -0.01 0.00 0.00 175.02 173.80 2bze s GLN 457 N -4.77 3.84 0.50 2.03 0.74 -1.26 -4.23 119.66 116.51 2bze s GLN 457 Ca 0.49 0.14 -0.19 0.00 0.05 0.00 0.00 55.36 55.85 2bze s GLN 457 Cb -0.10 -3.26 -0.08 0.00 1.10 0.00 0.00 33.01 30.66 2bze s GLN 457 CO 0.44 0.60 1.01 -0.51 -0.55 0.00 0.00 175.29 176.28 2bze s LEU 458 N -0.66 3.75 0.52 3.68 2.01 -1.26 -5.03 118.68 121.70 2bze s LEU 458 Ca 0.19 1.77 -0.19 0.00 0.01 0.00 0.00 54.13 55.91 2bze s LEU 458 Cb -0.14 -4.54 -0.07 0.00 0.01 0.00 0.00 46.19 41.45 2bze s LEU 458 CO 0.08 -0.71 1.05 -2.16 1.01 0.00 0.00 176.35 175.61 2bze s PRO 459 N -3.56 3.63 0.73 1.29 0.04 -1.26 -4.84 135.00 131.03 2bze s PRO 459 Ca 0.63 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 2bze s PRO 459 Cb -0.13 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.42 2bze s PRO 459 CO 0.24 -0.57 1.04 0.95 0.04 0.00 0.00 177.00 178.71 2bze s THR 460 N -2.14 2.23 0.24 1.26 -4.23 -1.26 -0.33 115.64 111.41 2bze s THR 460 Ca 0.66 -0.28 0.22 0.00 -1.18 0.00 0.00 61.69 61.11 2bze s THR 460 Cb -0.16 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 70.93 2bze s THR 460 CO 0.26 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.12 2bze h LEU 461 N -0.70 0.00 -0.46 4.79 -0.00 -1.73 0.11 115.31 117.32 2bze h LEU 461 Ca -0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.29 2bze h LEU 461 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 2bze h LEU 461 CO 0.55 0.26 -0.74 -0.78 -0.00 0.00 0.00 178.44 177.74 2bze h ASP 462 N 0.00 0.00 -0.12 -0.43 3.58 -1.78 -0.24 116.42 117.44 2bze h ASP 462 Ca -0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2bze h ASP 462 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2bze h ASP 462 CO 0.03 0.74 -0.33 -0.33 -2.88 0.00 0.00 179.24 176.48 2bze h GLU 463 N 0.00 0.43 -0.58 0.28 4.39 -1.56 -2.30 114.58 115.25 2bze h GLU 463 Ca -0.01 -0.30 0.06 0.00 0.34 0.00 0.00 59.36 59.45 2bze h GLU 463 Cb 1.34 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.99 2bze h GLU 463 CO 0.10 0.92 0.28 0.82 -1.16 0.00 0.00 179.01 179.97 2bze h ILE 464 N 0.01 0.91 -0.80 3.13 1.08 -0.90 0.12 117.51 121.06 2bze h ILE 464 Ca -0.01 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 2bze h ILE 464 Cb 0.94 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2bze h ILE 464 CO 0.07 0.10 0.32 -1.13 -0.69 0.00 0.00 178.15 176.82 2bze h ASN 465 N 0.52 1.10 0.34 1.72 -0.73 -1.02 0.14 115.58 117.66 2bze h ASN 465 Ca 0.27 -0.17 -0.12 0.00 1.87 0.00 0.00 56.30 58.14 2bze h ASN 465 Cb 0.22 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2bze h ASN 465 CO -0.21 0.97 -0.51 0.11 -0.37 0.00 0.00 177.43 177.42 2bze h LYS 466 N 1.16 0.20 -0.04 6.67 1.57 -0.74 -1.48 116.57 123.92 2bze h LYS 466 Ca 0.27 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2bze h LYS 466 Cb 0.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bze h LYS 466 CO -0.02 0.67 -0.14 0.87 -0.57 0.00 0.00 179.45 180.26 2bze h LYS 467 N 0.16 0.16 -0.16 3.15 1.79 -0.21 -1.81 116.57 119.65 2bze h LYS 467 Ca 0.00 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 2bze h LYS 467 Cb 0.97 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2bze h LYS 467 CO 0.08 0.77 0.06 1.05 -1.08 0.00 0.00 179.45 180.32 2bze h GLU 468 N -0.42 0.22 -0.58 3.15 4.11 -0.73 0.12 114.58 120.46 2bze h GLU 468 Ca -0.01 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.33 2bze h GLU 468 Cb 0.79 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2bze h GLU 468 CO 0.03 0.19 0.09 1.25 0.07 0.00 0.00 179.01 180.64 2bze h LEU 469 N 0.23 0.92 -0.67 3.06 7.12 -1.23 -1.68 115.31 123.06 2bze h LEU 469 Ca 0.06 -0.26 -0.13 0.00 0.13 0.00 0.00 57.88 57.68 2bze h LEU 469 Cb 0.06 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 2bze h LEU 469 CO -0.01 0.95 -0.61 -1.28 -0.13 0.00 0.00 178.44 177.36 2bze h SER 470 N 0.85 0.00 -0.08 1.25 0.87 0.03 -2.47 113.55 114.00 2bze h SER 470 Ca 0.17 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2bze h SER 470 Cb 0.42 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2bze h SER 470 CO 0.01 0.61 -0.04 0.40 -0.53 0.00 0.00 176.83 177.28 2bze h ILE 471 N 0.00 1.33 -0.38 2.23 2.04 -0.72 -2.04 117.51 119.97 2bze h ILE 471 Ca -0.01 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2bze h ILE 471 Cb 1.15 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2bze h ILE 471 CO 0.08 0.30 -0.01 0.07 0.00 0.00 0.00 178.15 178.59 2bze h LYS 472 N -0.22 0.61 0.00 2.37 5.09 -1.11 -0.29 116.57 123.02 2bze h LYS 472 Ca 0.02 -0.14 -0.11 0.00 0.09 0.00 0.00 60.65 60.50 2bze h LYS 472 Cb 0.49 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.73 2bze h LYS 472 CO 0.01 0.64 -0.54 1.05 -2.09 0.00 0.00 179.45 178.52 2bze h GLU 473 N 0.58 0.00 -0.02 0.07 4.11 -1.45 -2.18 114.58 115.69 2bze h GLU 473 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.46 2bze h GLU 473 Cb 0.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 473 CO 0.01 0.54 -0.33 0.00 0.07 0.00 0.00 179.01 179.31 2bze h ALA 474 N 1.46 0.06 -0.03 1.06 0.00 -0.62 -3.28 119.26 117.92 2bze h ALA 474 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2bze h ALA 474 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2bze h ALA 474 CO 0.07 0.15 -0.40 1.37 0.00 0.00 0.00 179.25 180.44 2bze h LEU 475 N -0.35 0.06 0.00 0.00 8.10 -1.08 -3.50 115.31 118.53 2bze h LEU 475 Ca -0.04 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.93 2bze h LEU 475 Cb 1.05 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 41.25 2bze h LEU 475 CO 0.07 0.46 0.00 -3.20 -4.11 0.00 0.00 178.44 171.65