#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze n GLY -20 N 0.00 1.32 3.66 3.17 0.00 -1.26 -5.03 105.19 107.05 2bze n GLY -20 Ca 0.00 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2bze n GLY -20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bze s SER -19 N -2.36 6.75 -0.01 1.61 0.01 -1.26 -4.99 113.70 113.45 2bze s SER -19 Ca 0.00 1.91 0.02 0.00 1.31 0.00 0.00 55.95 59.20 2bze s SER -19 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2bze s SER -19 CO 0.00 -0.90 -0.07 -0.55 0.41 0.00 0.00 173.24 172.13 2bze s SER -18 N 2.85 0.94 -0.20 2.44 0.15 -1.26 -5.00 113.70 113.62 2bze s SER -18 Ca 0.65 -0.14 0.16 0.00 0.70 0.00 0.00 55.95 57.31 2bze s SER -18 Cb -0.27 -0.19 0.55 0.00 -1.71 0.00 0.00 66.02 64.41 2bze s SER -18 CO 0.23 0.07 1.46 1.41 1.20 0.00 0.00 173.24 177.61 2bze n HIS -17 N 3.13 1.08 -0.01 3.44 -0.00 -1.26 -4.39 115.22 117.21 2bze n HIS -17 Ca -0.16 -0.95 0.05 0.00 -0.00 0.00 0.00 57.72 56.65 2bze n HIS -17 Cb 0.56 -0.36 0.23 0.00 -0.00 0.00 0.00 29.99 30.42 2bze n HIS -17 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bze n HIS -16 N -0.50 1.14 -3.14 4.41 -0.00 -1.26 -4.88 115.22 110.99 2bze n HIS -16 Ca 0.24 -0.41 -0.22 0.00 -0.00 0.00 0.00 57.72 57.33 2bze n HIS -16 Cb 0.95 -0.30 0.01 0.00 -0.00 0.00 0.00 29.99 30.64 2bze n HIS -16 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bze s HIS -15 N -1.95 3.24 -0.50 4.41 4.02 -1.26 -5.00 115.29 118.25 2bze s HIS -15 Ca 0.32 0.16 0.08 0.00 1.02 0.00 0.00 55.06 56.64 2bze s HIS -15 Cb 0.23 -2.19 0.50 0.00 -1.02 0.00 0.00 32.58 30.10 2bze s HIS -15 CO 0.11 -0.22 1.31 -2.39 1.02 0.00 0.00 174.74 174.57 2bze n HIS -14 N -1.95 1.38 -4.26 1.40 -0.00 -1.26 -4.85 115.22 105.68 2bze n HIS -14 Ca 0.00 -0.56 -0.16 0.00 -0.00 0.00 0.00 57.72 57.00 2bze n HIS -14 Cb 0.58 -0.40 -0.09 0.00 -0.00 0.00 0.00 29.99 30.07 2bze n HIS -14 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bze s HIS -13 N -2.09 1.46 -1.23 -1.40 0.09 -1.26 -4.71 115.29 106.16 2bze s HIS -13 Ca 0.34 -1.47 -0.20 0.00 -0.00 0.00 0.00 55.06 53.74 2bze s HIS -13 Cb 0.26 -0.68 0.05 0.00 -0.00 0.00 0.00 32.58 32.21 2bze s HIS -13 CO 0.09 -0.68 1.71 -1.01 -0.00 0.00 0.00 174.74 174.85 2bze s HIS -12 N -3.80 2.63 0.00 1.40 3.76 -1.26 -4.55 115.29 113.47 2bze s HIS -12 Ca 0.39 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 2bze s HIS -12 Cb 0.05 -4.66 0.00 0.00 1.11 0.00 0.00 32.58 29.08 2bze s HIS -12 CO 0.18 -1.77 0.00 0.45 -0.85 0.00 0.00 174.74 172.75 2bze n SER -11 N 9.20 0.00 -3.73 1.40 2.88 -1.26 -4.70 113.62 117.40 2bze n SER -11 Ca 0.45 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.01 2bze n SER -11 Cb 0.47 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.94 2bze n SER -11 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2bze s SER -10 N -0.63 -0.00 0.00 -3.46 1.04 -1.26 -4.88 113.70 104.51 2bze s SER -10 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2bze s SER -10 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2bze s SER -10 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2bze n GLY -9 N -0.83 1.18 2.69 7.32 0.00 -1.26 -4.80 105.19 109.48 2bze n GLY -9 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2bze n GLY -9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bze n LEU -8 N 0.00 -7.63 -4.12 0.99 7.94 -1.26 -5.06 117.00 107.86 2bze n LEU -8 Ca 0.00 1.01 -0.27 0.00 -1.11 0.00 0.00 56.01 55.63 2bze n LEU -8 Cb 0.00 -3.23 -0.17 0.00 0.53 0.00 0.00 43.42 40.56 2bze n LEU -8 CO 0.00 -2.70 -0.51 -0.69 -1.11 0.00 0.00 177.39 172.38 2bze s VAL -7 N -1.93 1.51 -0.04 1.96 1.01 -1.26 -5.10 120.40 116.55 2bze s VAL -7 Ca 0.10 -0.71 -0.37 0.00 0.00 0.00 0.00 61.98 60.99 2bze s VAL -7 Cb -0.03 -1.33 -0.16 0.00 0.00 0.00 0.00 36.38 34.87 2bze s VAL -7 CO 0.73 0.44 1.55 -2.65 0.00 0.00 0.00 175.10 175.16 2bze n PRO -6 N 3.55 1.36 -2.12 2.72 -0.02 -1.26 -4.81 135.00 134.41 2bze n PRO -6 Ca -0.20 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 2bze n PRO -6 Cb 0.52 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2bze n PRO -6 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2bze s ARG -5 N 1.83 3.93 0.28 -0.52 0.52 -1.26 -4.25 118.95 119.48 2bze s ARG -5 Ca 0.89 1.78 0.26 0.00 -0.52 0.00 0.00 55.73 58.14 2bze s ARG -5 Cb -0.94 -4.00 0.76 0.00 0.52 0.00 0.00 34.95 31.30 2bze s ARG -5 CO 0.52 -1.13 1.74 0.78 0.02 0.00 0.00 175.30 177.24 2bze h GLY -4 N 11.15 0.00 1.70 -3.53 0.00 -1.89 -2.74 103.07 107.75 2bze h GLY -4 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2bze h GLY -4 CO 0.99 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.39 2bze n SER -3 N -2.47 0.00 -4.80 0.19 3.41 -1.26 -4.61 113.62 104.08 2bze n SER -3 Ca 0.05 0.07 -0.27 0.00 -0.26 0.00 0.00 58.87 58.45 2bze n SER -3 Cb 0.42 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2bze n SER -3 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2bze s HIS -2 N -2.70 2.08 0.11 7.33 3.76 -1.04 -5.07 115.29 119.75 2bze s HIS -2 Ca 0.23 -0.77 0.10 0.00 -0.15 0.00 0.00 55.06 54.47 2bze s HIS -2 Cb 0.19 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 2bze s HIS -2 CO 0.46 -0.03 -0.25 1.41 -0.85 0.00 0.00 174.74 175.48 2bze s MET -1 N -4.03 1.36 -0.02 1.40 -2.45 -1.26 -2.75 119.30 111.56 2bze s MET -1 Ca 0.29 -1.24 -0.30 0.00 -1.25 0.00 0.00 55.69 53.20 2bze s MET -1 Cb 0.01 -1.73 -0.07 0.00 1.25 0.00 0.00 34.83 34.29 2bze s MET -1 CO 0.17 0.41 1.89 0.54 1.05 0.00 0.00 175.02 179.09 2bze s VAL 345 N -1.04 3.19 0.00 10.11 0.11 0.39 -4.78 120.40 128.38 2bze s VAL 345 Ca 0.11 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 2bze s VAL 345 Cb -0.10 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.60 2bze s VAL 345 CO 0.05 -0.03 0.00 -1.20 -3.33 0.00 0.00 175.10 170.59 2bze n SER 346 N 7.81 0.79 -4.41 3.54 7.64 -1.26 -4.87 113.62 122.86 2bze n SER 346 Ca 0.20 -0.29 -0.31 0.00 1.01 0.00 0.00 58.87 59.47 2bze n SER 346 Cb 0.42 0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 64.23 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 -1.65 2.46 0.62 -3.43 1.43 -1.26 -4.99 118.68 111.86 2bze s LEU 347 Ca 0.00 -0.37 0.32 0.00 -1.03 0.00 0.00 54.13 53.05 2bze s LEU 347 Cb 0.00 -1.46 1.80 0.00 0.03 0.00 0.00 46.19 46.56 2bze s LEU 347 CO 0.00 0.31 2.12 -0.65 0.23 0.00 0.00 176.35 178.36 2bze h PRO 348 N 5.11 0.00 -0.08 1.29 0.11 -1.94 -1.98 132.00 134.52 2bze h PRO 348 Ca -0.46 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 2bze h PRO 348 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2bze h PRO 348 CO 0.48 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.52 2bze h GLU 349 N 0.00 0.36 -0.16 1.05 5.08 -1.94 0.24 114.58 119.22 2bze h GLU 349 Ca 0.06 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 57.97 2bze h GLU 349 Cb 0.43 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2bze h GLU 349 CO -0.00 0.90 -0.62 0.93 -1.00 0.00 0.00 179.01 179.22 2bze h GLU 350 N 0.25 0.56 0.00 2.33 5.08 -1.79 -1.06 114.58 119.95 2bze h GLU 350 Ca -0.02 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2bze h GLU 350 Cb 1.23 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2bze h GLU 350 CO 0.11 1.01 0.00 1.25 -1.00 0.00 0.00 179.01 180.38 2bze h LEU 351 N 0.41 0.00 0.10 1.33 5.85 -1.21 -2.89 115.31 118.89 2bze h LEU 351 Ca -0.01 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 2bze h LEU 351 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2bze h LEU 351 CO 0.12 0.00 -1.20 0.78 -0.34 0.00 0.00 178.44 177.80 2bze h ASN 352 N 0.00 0.37 0.15 1.25 2.35 0.26 0.08 115.58 120.03 2bze h ASN 352 Ca 0.00 -0.39 -0.12 0.00 -0.55 0.00 0.00 56.30 55.24 2bze h ASN 352 Cb 0.80 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2bze h ASN 352 CO 0.00 1.30 -0.44 0.08 -1.65 0.00 0.00 177.43 176.72 2bze h ARG 353 N 0.07 0.36 -0.00 0.81 0.11 -1.13 -2.94 114.38 111.66 2bze h ARG 353 Ca -0.11 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2bze h ARG 353 Cb 1.93 0.01 0.00 0.00 1.11 0.00 0.00 29.97 33.02 2bze h ARG 353 CO 0.19 0.74 -0.42 1.33 0.10 0.00 0.00 179.97 181.91 2bze n VAL 354 N -4.00 0.00 -2.93 0.08 0.24 -1.10 -4.72 118.33 105.90 2bze n VAL 354 Ca -0.02 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 61.94 2bze n VAL 354 Cb 0.52 0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.99 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 -2.95 4.19 0.29 7.34 3.00 0.01 -3.22 118.95 127.61 2bze s ARG 355 Ca 0.13 0.99 0.09 0.00 -1.00 0.00 0.00 55.73 55.93 2bze s ARG 355 Cb 0.18 -2.35 -0.04 0.00 0.00 0.00 0.00 34.95 32.74 2bze s ARG 355 CO 0.66 0.08 0.06 -0.51 0.00 0.00 0.00 175.30 175.59 2bze s LEU 356 N -2.95 3.28 0.36 -0.88 1.43 -0.66 -4.93 118.68 114.32 2bze s LEU 356 Ca 0.57 -0.64 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2bze s LEU 356 Cb -0.11 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2bze s LEU 356 CO 0.16 -0.09 0.15 -0.94 0.23 0.00 0.00 176.35 175.86 2bze s SER 357 N -3.74 4.57 0.49 2.29 1.04 -1.26 -4.35 113.70 112.74 2bze s SER 357 Ca 0.33 -0.88 0.16 0.00 0.48 0.00 0.00 55.95 56.05 2bze s SER 357 Cb -0.05 -0.63 1.20 0.00 0.10 0.00 0.00 66.02 66.63 2bze s SER 357 CO 0.21 -0.37 2.08 0.08 0.98 0.00 0.00 173.24 176.22 2bze h ARG 358 N 1.52 0.14 -0.02 4.02 0.11 -1.43 -1.71 114.38 117.01 2bze h ARG 358 Ca -0.43 -0.01 -0.13 0.00 0.10 0.00 0.00 59.98 59.51 2bze h ARG 358 Cb 1.25 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2bze h ARG 358 CO 0.65 0.09 -0.61 1.25 0.10 0.00 0.00 179.97 181.45 2bze h HIS 359 N 0.15 0.09 -0.40 4.08 2.76 -1.90 0.18 115.15 120.10 2bze h HIS 359 Ca 0.11 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.12 2bze h HIS 359 Cb 0.27 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2bze h HIS 359 CO -0.00 0.66 -0.24 0.87 -1.30 0.00 0.00 177.93 177.92 2bze h LYS 360 N 0.05 0.87 -0.21 5.26 1.57 -1.71 -0.20 116.57 122.19 2bze h LYS 360 Ca -0.01 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2bze h LYS 360 Cb 1.10 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2bze h LYS 360 CO 0.08 1.04 0.01 -0.07 -0.57 0.00 0.00 179.45 179.95 2bze h LEU 361 N 0.68 0.36 -1.09 2.94 3.38 -1.21 -1.64 115.31 118.74 2bze h LEU 361 Ca 0.08 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2bze h LEU 361 Cb 0.81 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2bze h LEU 361 CO 0.07 0.57 0.62 -0.08 0.09 0.00 0.00 178.44 179.70 2bze h GLU 362 N 0.14 0.99 0.00 1.13 4.81 -0.55 0.78 114.58 121.88 2bze h GLU 362 Ca 0.06 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2bze h GLU 362 Cb 0.38 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2bze h GLU 362 CO 0.01 0.65 -1.07 0.07 -0.73 0.00 0.00 179.01 177.95 2bze h ARG 363 N 1.02 0.00 -0.09 1.92 0.11 -0.86 -3.06 114.38 113.41 2bze h ARG 363 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 2bze h ARG 363 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2bze h ARG 363 CO -0.20 0.85 0.00 0.91 0.10 0.00 0.00 179.97 181.63 2bze n TRP 364 N -3.28 0.11 0.24 4.08 8.01 -0.63 -3.54 117.44 122.43 2bze n TRP 364 Ca -0.03 -0.05 0.11 0.00 -1.31 0.00 0.00 57.50 56.22 2bze n TRP 364 Cb 0.93 0.00 0.57 0.00 -2.01 0.00 0.00 31.31 30.81 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 0.00 -3.12 0.00 2.07 -1.77 -3.36 115.15 108.98 2bze h HIS 366 Ca -0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.89 2bze h HIS 366 Cb 0.57 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.14 2bze h HIS 366 CO 0.00 0.65 -0.62 0.00 -3.07 0.00 0.00 177.93 174.89 2bze s MET 367 N -2.94 2.20 -0.92 5.12 0.00 -0.90 -5.04 119.30 116.81 2bze s MET 367 Ca 0.03 -3.03 -0.15 0.00 0.00 0.00 0.00 55.69 52.54 2bze s MET 367 Cb 0.09 -3.23 0.20 0.00 0.00 0.00 0.00 34.83 31.89 2bze s MET 367 CO 0.76 -1.24 0.95 -1.25 0.00 0.00 0.00 175.02 174.25 2bze s PRO 368 N -0.99 3.72 -0.32 3.16 0.04 -1.04 -4.52 135.00 135.05 2bze s PRO 368 Ca 0.23 -2.39 0.08 0.00 0.04 0.00 0.00 61.00 58.96 2bze s PRO 368 Cb -0.11 -4.62 0.46 0.00 0.04 0.00 0.00 34.50 30.27 2bze s PRO 368 CO -0.12 -1.44 1.16 1.97 0.04 0.00 0.00 177.00 178.61 2bze n PHE 369 N 4.59 2.72 0.05 0.56 -1.74 -1.26 -4.83 117.46 117.55 2bze n PHE 369 Ca 0.19 -2.41 0.10 0.00 -0.56 0.00 0.00 57.45 54.77 2bze n PHE 369 Cb 0.46 -0.28 -0.08 0.00 1.52 0.00 0.00 39.48 41.11 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 -0.64 0.56 0.30 2.97 1.16 -1.26 -3.73 117.46 116.82 2bze n PHE 370 Ca 0.39 0.17 0.19 0.00 -1.87 0.00 0.00 57.45 56.32 2bze n PHE 370 Cb 0.89 -0.79 1.01 0.00 -1.61 0.00 0.00 39.48 38.97 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 1.93 1.36 0.01 1.98 0.00 -1.97 0.68 119.26 123.27 2bze h ALA 371 Ca -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2bze h ALA 371 Cb 1.08 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2bze h ALA 371 CO 0.00 -0.11 -0.23 -0.22 0.00 0.00 0.00 179.25 178.69 2bze h LYS 372 N 0.00 0.13 -0.08 0.00 1.63 -1.95 -3.18 116.57 113.12 2bze h LYS 372 Ca 0.02 -0.16 -0.20 0.00 -0.85 0.00 0.00 60.65 59.46 2bze h LYS 372 Cb 0.20 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2bze h LYS 372 CO -0.00 0.96 -0.78 1.15 -3.45 0.00 0.00 179.45 177.32 2bze h THR 373 N -0.63 1.35 0.00 1.00 2.02 -1.22 -3.23 112.91 112.21 2bze h THR 373 Ca -0.03 -2.15 -0.12 0.00 0.77 0.00 0.00 66.41 64.88 2bze h THR 373 Cb 1.05 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 2bze h THR 373 CO 0.04 0.65 -0.57 -0.37 0.37 0.00 0.00 175.52 175.65 2bze h VAL 374 N 0.34 0.99 -2.54 3.16 -1.51 0.14 -3.40 116.25 113.44 2bze h VAL 374 Ca -0.05 -2.36 -0.56 0.00 -1.23 0.00 0.00 66.70 62.51 2bze h VAL 374 Cb 1.38 2.46 -0.03 0.00 -2.13 0.00 0.00 31.29 32.97 2bze h VAL 374 CO 0.14 0.56 1.29 -0.89 -1.23 0.00 0.00 177.57 177.44 2bze s THR 375 N -2.97 3.46 0.00 7.19 2.01 -1.20 -0.56 115.64 123.58 2bze s THR 375 Ca 0.03 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2bze s THR 375 Cb 0.08 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.88 2bze s THR 375 CO 0.75 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 2bze n GLY 376 N 5.47 1.55 3.99 4.40 0.00 -0.22 -4.97 105.19 115.41 2bze n GLY 376 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.14 1.49 0.03 0.00 0.08336.30 -0.00 117.98 452.74 2bze s PHE 378 Ca 0.66 -0.67 -0.06 0.00 0.12 0.00 0.00 56.93 56.98 2bze s PHE 378 Cb -0.06 -0.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2bze s PHE 378 CO 0.44 0.22 0.11 0.14 -0.10 0.00 0.00 175.22 176.04 2bze s VAL 379 N -3.15 0.12 -0.56 -0.44 -7.23 -0.58 -1.66 120.40 106.89 2bze s VAL 379 Ca 0.20 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.21 2bze s VAL 379 Cb 0.01 -0.74 0.07 0.00 0.56 0.00 0.00 36.38 36.28 2bze s VAL 379 CO 0.04 -0.52 0.74 -0.60 -0.31 0.00 0.00 175.10 174.44 2bze s ARG 380 N -2.22 3.12 -0.05 4.82 3.52 -1.26 -1.85 118.95 125.03 2bze s ARG 380 Ca -0.08 -0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 54.44 2bze s ARG 380 Cb -0.03 -4.17 -0.05 0.00 -1.56 0.00 0.00 34.95 29.13 2bze s ARG 380 CO -0.03 -1.45 0.31 -1.50 -0.81 0.00 0.00 175.30 171.82 2bze s ILE 381 N 3.02 5.21 -0.26 4.11 1.10 0.01 -0.70 121.20 133.67 2bze s ILE 381 Ca 0.17 0.61 -0.17 0.00 -0.51 0.00 0.00 60.65 60.75 2bze s ILE 381 Cb -0.20 -3.60 -0.03 0.00 0.15 0.00 0.00 42.46 38.78 2bze s ILE 381 CO 0.10 0.58 0.48 -0.83 -2.11 0.00 0.00 174.94 173.17 2bze s GLY 382 N -0.97 1.86 -0.85 1.50 0.00 -0.40 -0.30 107.32 108.16 2bze s GLY 382 Ca 0.20 -0.64 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 2bze s GLY 382 CO 0.10 1.17 0.71 -0.26 0.00 0.00 0.00 173.10 174.82 2bze s ILE 383 N 2.22 4.02 0.00 0.90 -4.36 0.03 -4.53 121.20 119.48 2bze s ILE 383 Ca 0.20 -3.96 0.00 0.00 -0.26 0.00 0.00 60.65 56.63 2bze s ILE 383 Cb -0.16 -3.52 0.00 0.00 1.25 0.00 0.00 42.46 40.03 2bze s ILE 383 CO 0.09 -1.07 0.00 0.61 0.24 0.00 0.00 174.94 174.81 2bze n GLY 384 N 2.25 1.64 3.13 6.27 0.00 -1.26 -4.78 105.19 112.44 2bze n GLY 384 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2bze n GLY 384 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bze n ASN 385 N 0.00 4.72 -0.71 1.61 4.05 -1.25 -3.58 115.26 120.09 2bze n ASN 385 Ca 0.00 -2.95 -0.02 0.00 0.45 0.00 0.00 54.58 52.06 2bze n ASN 385 Cb 0.00 -1.62 -0.02 0.00 1.23 0.00 0.00 39.78 39.37 2bze n ASN 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bze n HIS 386 N 6.06 0.00 -3.56 1.20 1.44 -1.26 -4.94 115.22 114.16 2bze n HIS 386 Ca 0.45 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 2bze n HIS 386 Cb 0.41 0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.78 2bze n HIS 386 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2bze n ASN 387 N 0.03 1.40 -0.27 4.39 3.02 -1.23 -5.04 115.26 117.56 2bze n ASN 387 Ca -0.08 -0.86 -0.05 0.00 -0.03 0.00 0.00 54.58 53.56 2bze n ASN 387 Cb 0.62 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.88 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2bze h SER 388 N 0.00 1.06 -3.49 6.41 0.02 -2.00 -3.43 113.55 112.13 2bze h SER 388 Ca 0.00 -0.17 -0.67 0.00 -0.84 0.00 0.00 61.79 60.10 2bze h SER 388 Cb 0.00 -0.28 -0.16 0.00 0.14 0.00 0.00 62.40 62.11 2bze h SER 388 CO 0.00 0.96 -0.67 -0.75 -1.14 0.00 0.00 176.83 175.23 2bze s LYS 389 N -5.48 2.70 -0.17 3.45 2.20 -1.26 -5.05 119.74 116.13 2bze s LYS 389 Ca -0.12 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.55 2bze s LYS 389 Cb 0.16 -2.60 -0.08 0.00 -1.51 0.00 0.00 37.83 33.79 2bze s LYS 389 CO 0.84 0.63 2.11 -2.30 -0.36 0.00 0.00 175.35 176.26 2bze n PRO 390 N 1.60 2.03 -3.57 4.03 -0.02 -1.26 -4.67 135.00 133.14 2bze n PRO 390 Ca -0.16 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 2bze n PRO 390 Cb 0.53 -2.96 -0.08 0.00 -0.02 0.00 0.00 33.50 30.97 2bze n PRO 390 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bze s VAL 391 N 6.64 4.18 0.23 -1.45 1.01 -1.26 -5.03 120.40 124.72 2bze s VAL 391 Ca 0.99 -1.89 0.10 0.00 0.00 0.00 0.00 61.98 61.17 2bze s VAL 391 Cb -0.51 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2bze s VAL 391 CO 0.42 -0.79 -0.18 -0.31 0.00 0.00 0.00 175.10 174.25 2bze s TYR 392 N 1.23 1.99 0.15 5.22 2.02 -1.26 -0.79 117.35 125.92 2bze s TYR 392 Ca 0.07 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.19 2bze s TYR 392 Cb -0.25 -0.90 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 2bze s TYR 392 CO -0.01 0.51 0.37 0.50 -1.57 0.00 0.00 175.55 175.35 2bze s ARG 393 N -3.44 1.16 0.13 -0.62 3.52 0.59 -4.86 118.95 115.43 2bze s ARG 393 Ca 0.25 -0.94 -0.28 0.00 -0.13 0.00 0.00 55.73 54.62 2bze s ARG 393 Cb -0.03 0.44 -0.07 0.00 -1.56 0.00 0.00 34.95 33.73 2bze s ARG 393 CO 0.10 -0.45 0.88 0.08 -0.81 0.00 0.00 175.30 175.11 2bze s VAL 394 N -3.89 4.46 -0.02 7.11 1.01 -1.26 -0.81 120.40 127.00 2bze s VAL 394 Ca 0.10 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.98 2bze s VAL 394 Cb 0.02 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2bze s VAL 394 CO -0.05 0.39 0.05 0.00 0.00 0.00 0.00 175.10 175.49 2bze s ALA 395 N -0.39 -0.07 0.13 5.51 0.00 -0.77 -4.55 121.76 121.62 2bze s ALA 395 Ca 0.42 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 2bze s ALA 395 Cb -0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2bze s ALA 395 CO 0.28 -0.05 0.75 -2.00 0.00 0.00 0.00 175.76 174.74 2bze s GLU 396 N 0.35 4.51 -0.25 0.00 2.12 0.28 -1.53 118.70 124.19 2bze s GLU 396 Ca -0.03 1.09 -0.23 0.00 0.36 0.00 0.00 54.97 56.16 2bze s GLU 396 Cb -0.04 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 2bze s GLU 396 CO -0.01 0.52 0.75 0.42 -0.54 0.00 0.00 175.26 176.40 2bze s ILE 397 N -0.91 4.89 -0.62 -3.70 1.01 1.00 -0.31 121.20 122.57 2bze s ILE 397 Ca 0.36 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2bze s ILE 397 Cb -0.22 -4.05 0.16 0.00 0.01 0.00 0.00 42.46 38.36 2bze s ILE 397 CO 0.25 -0.04 0.41 0.42 0.00 0.00 0.00 174.94 175.97 2bze s THR 398 N 2.72 3.31 0.15 2.92 -4.23 0.11 -1.06 115.64 119.55 2bze s THR 398 Ca 0.31 -3.26 0.00 0.00 -1.18 0.00 0.00 61.69 57.56 2bze s THR 398 Cb -0.15 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2bze s THR 398 CO 0.08 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 173.89 2bze n GLY 399 N 3.14 -1.57 3.14 3.99 0.00 -1.26 -2.24 105.19 110.39 2bze n GLY 399 Ca 0.09 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.06 1.53 0.32 1.61 1.01 -1.26 -1.69 120.40 120.85 2bze s VAL 400 Ca 0.00 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2bze s VAL 400 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2bze s VAL 400 CO 0.00 0.44 0.06 0.68 0.00 0.00 0.00 175.10 176.27 2bze s VAL 401 N 0.14 3.04 0.07 2.92 -7.23 0.18 -4.94 120.40 114.58 2bze s VAL 401 Ca -0.07 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2bze s VAL 401 Cb -0.13 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2bze s VAL 401 CO 0.03 -0.25 0.22 -1.83 -0.31 0.00 0.00 175.10 172.96 2bze s GLU 402 N -3.75 3.44 0.29 4.82 -1.05 -1.26 -0.13 118.70 121.06 2bze s GLU 402 Ca 0.35 -0.46 0.07 0.00 -0.15 0.00 0.00 54.97 54.78 2bze s GLU 402 Cb -0.03 -3.03 -0.03 0.00 -0.44 0.00 0.00 34.13 30.60 2bze s GLU 402 CO 0.21 0.60 0.23 0.95 0.95 0.00 0.00 175.26 178.19 2bze s THR 403 N -1.54 3.99 -1.20 1.83 -4.23 -0.45 -4.77 115.64 109.27 2bze s THR 403 Ca 0.35 -1.42 0.27 0.00 -1.18 0.00 0.00 61.69 59.71 2bze s THR 403 Cb -0.13 -3.28 0.19 0.00 1.34 0.00 0.00 72.50 70.63 2bze s THR 403 CO 0.28 -0.27 1.68 0.00 -0.54 0.00 0.00 174.62 175.76 2bze n ALA 404 N -1.25 2.98 -3.72 3.99 0.00 -1.26 -4.66 120.51 116.60 2bze n ALA 404 Ca -0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 52.95 2bze n ALA 404 Cb 0.59 -1.27 -0.17 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.84 -0.05 0.34 0.00 2.36 -1.26 -5.13 119.74 113.16 2bze s LYS 405 Ca 0.17 0.31 -0.23 0.00 -2.55 0.00 0.00 55.97 53.67 2bze s LYS 405 Cb 0.19 -0.37 -0.10 0.00 -1.05 0.00 0.00 37.83 36.50 2bze s LYS 405 CO 0.59 -0.25 0.90 0.54 1.55 0.00 0.00 175.35 178.67 2bze s VAL 406 N 1.66 4.35 0.45 4.02 0.11 -1.26 -4.75 120.40 124.98 2bze s VAL 406 Ca -0.02 1.58 0.06 0.00 -2.93 0.00 0.00 61.98 60.67 2bze s VAL 406 Cb -0.12 -3.84 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 2bze s VAL 406 CO -0.03 -0.01 0.50 0.00 -3.33 0.00 0.00 175.10 172.23 2bze n TYR 407 N 0.16 -1.68 -3.65 1.54 4.11 -1.14 -4.96 117.16 111.53 2bze n TYR 407 Ca 0.03 -1.76 -0.39 0.00 -0.00 0.00 0.00 57.90 55.78 2bze n TYR 407 Cb 0.52 -0.40 -0.10 0.00 -0.00 0.00 0.00 39.34 39.35 2bze n TYR 407 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2bze s GLN 408 N -3.96 2.32 0.42 -3.48 2.00 -1.26 -4.33 119.66 111.37 2bze s GLN 408 Ca 0.38 -1.72 0.07 0.00 -2.00 0.00 0.00 55.36 52.09 2bze s GLN 408 Cb -0.03 -3.76 -0.04 0.00 0.80 0.00 0.00 33.01 29.99 2bze s GLN 408 CO 0.24 -1.09 0.28 -1.17 -0.50 0.00 0.00 175.29 173.04 2bze s LEU 409 N 1.29 3.24 0.15 3.68 2.96 -1.26 -4.95 118.68 123.78 2bze s LEU 409 Ca 0.06 -0.93 -0.33 0.00 -0.22 0.00 0.00 54.13 52.71 2bze s LEU 409 Cb -0.24 -1.72 -0.17 0.00 0.50 0.00 0.00 46.19 44.55 2bze s LEU 409 CO -0.02 -0.61 0.93 0.61 -1.32 0.00 0.00 176.35 175.94 2bze n GLY 410 N -1.40 -0.62 3.55 7.98 0.00 -1.26 -4.00 105.19 109.45 2bze n GLY 410 Ca 0.01 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 1.82 -0.19 3.09 -0.02 0.00 -1.26 -4.80 105.19 103.83 2bze n GLY 411 Ca 0.17 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 13.35 0.36 -0.23 2.61 -1.32 -1.26 -5.13 115.64 124.02 2bze s THR 412 Ca 0.97 -1.65 -0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2bze s THR 412 Cb -0.21 -1.30 0.06 0.00 -1.51 0.00 0.00 72.50 69.55 2bze s THR 412 CO 0.13 -0.84 -0.01 -0.13 -2.21 0.00 0.00 174.62 171.56 2bze s ARG 413 N -3.33 1.26 0.01 7.08 3.00 -1.26 -4.07 118.95 121.63 2bze s ARG 413 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 55.73 54.92 2bze s ARG 413 Cb 0.03 -2.42 -0.01 0.00 0.00 0.00 0.00 34.95 32.55 2bze s ARG 413 CO -0.06 -0.66 -0.05 -0.08 0.00 0.00 0.00 175.30 174.45 2bze s THR 414 N 1.53 0.39 -0.85 0.02 -1.32 -1.26 -5.02 115.64 109.13 2bze s THR 414 Ca -0.03 -0.54 -0.02 0.00 -1.21 0.00 0.00 61.69 59.89 2bze s THR 414 Cb -0.18 -0.39 0.21 0.00 -1.51 0.00 0.00 72.50 70.62 2bze s THR 414 CO -0.08 -0.11 0.73 0.54 -2.21 0.00 0.00 174.62 173.48 2bze s ASN 415 N -0.71 5.90 0.22 8.08 4.22 -1.26 -2.88 114.94 128.50 2bze s ASN 415 Ca -0.04 -3.57 -0.17 0.00 -2.14 0.00 0.00 52.86 46.94 2bze s ASN 415 Cb -0.05 -1.91 0.02 0.00 1.28 0.00 0.00 41.25 40.59 2bze s ASN 415 CO -0.00 -0.22 0.54 -1.59 -2.04 0.00 0.00 177.10 173.79 2bze s LYS 416 N -1.13 1.47 -0.06 3.55 -2.85 -1.26 -1.34 119.74 118.13 2bze s LYS 416 Ca 0.26 -0.95 -0.24 0.00 -1.00 0.00 0.00 55.97 54.03 2bze s LYS 416 Cb -0.09 0.52 0.05 0.00 -2.06 0.00 0.00 37.83 36.25 2bze s LYS 416 CO -0.11 -0.63 0.54 0.20 0.10 0.00 0.00 175.35 175.45 2bze s GLY 417 N -2.91 -0.41 0.44 0.59 0.00 0.82 -4.46 107.32 101.39 2bze s GLY 417 Ca 0.12 1.01 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 2bze s GLY 417 CO 0.01 0.71 0.82 1.08 0.00 0.00 0.00 173.10 175.72 2bze s LEU 418 N -1.07 3.75 -0.54 0.66 2.01 0.04 0.52 118.68 124.06 2bze s LEU 418 Ca -0.11 1.21 -0.18 0.00 0.01 0.00 0.00 54.13 55.06 2bze s LEU 418 Cb -0.02 -4.12 0.08 0.00 0.01 0.00 0.00 46.19 42.15 2bze s LEU 418 CO 0.07 -0.47 0.61 -1.58 1.01 0.00 0.00 176.35 175.99 2bze s GLN 419 N -4.01 3.06 0.14 1.70 0.74 -0.68 -1.31 119.66 119.29 2bze s GLN 419 Ca 0.53 -1.19 -0.16 0.00 0.05 0.00 0.00 55.36 54.58 2bze s GLN 419 Cb -0.10 -4.18 -0.07 0.00 1.10 0.00 0.00 33.01 29.75 2bze s GLN 419 CO 0.33 -1.32 0.57 -0.51 -0.55 0.00 0.00 175.29 173.81 2bze s LEU 420 N 2.41 4.38 -0.20 3.68 1.43 0.85 0.09 118.68 131.31 2bze s LEU 420 Ca 0.11 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2bze s LEU 420 Cb -0.23 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2bze s LEU 420 CO 0.08 0.14 -0.16 -0.60 0.23 0.00 0.00 176.35 176.04 2bze s ARG 421 N -1.77 2.62 -0.87 1.70 6.06 0.58 -1.02 118.95 126.24 2bze s ARG 421 Ca 0.36 -0.92 -0.09 0.00 -2.50 0.00 0.00 55.73 52.58 2bze s ARG 421 Cb -0.16 -2.57 0.22 0.00 0.06 0.00 0.00 34.95 32.50 2bze s ARG 421 CO 0.19 -0.32 0.80 -1.01 -2.50 0.00 0.00 175.30 172.45 2bze s HIS 422 N 1.28 3.85 0.00 5.12 3.76 -0.86 -0.55 115.29 127.88 2bze s HIS 422 Ca 0.01 -2.47 0.00 0.00 -0.15 0.00 0.00 55.06 52.45 2bze s HIS 422 Cb -0.15 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 29.92 2bze s HIS 422 CO -0.10 -0.91 0.00 0.41 -0.85 0.00 0.00 174.74 173.29 2bze n GLY 423 N 3.29 1.71 2.98 -2.22 0.00 -1.26 -2.58 105.19 107.11 2bze n GLY 423 Ca 0.17 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2bze n GLY 423 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bze s ASN 424 N -4.00 5.10 -0.03 1.61 2.47 -1.26 -4.82 114.94 114.01 2bze s ASN 424 Ca 0.00 -3.61 -0.01 0.00 0.42 0.00 0.00 52.86 49.66 2bze s ASN 424 Cb 0.00 -1.73 0.03 0.00 -1.45 0.00 0.00 41.25 38.10 2bze s ASN 424 CO 0.00 -0.16 0.06 -0.62 -3.72 0.00 0.00 177.10 172.66 2bze s ASP 425 N -0.75 0.09 -0.31 -4.21 2.15 -1.07 -4.99 116.67 107.58 2bze s ASP 425 Ca 0.24 0.10 0.03 0.00 0.43 0.00 0.00 52.55 53.34 2bze s ASP 425 Cb -0.10 -0.01 0.09 0.00 -0.30 0.00 0.00 42.92 42.60 2bze s ASP 425 CO -0.12 -0.14 0.03 -1.58 -0.17 0.00 0.00 175.17 173.19 2bze s GLN 426 N 1.16 1.43 -0.00 4.34 0.74 -1.26 -2.03 119.66 124.04 2bze s GLN 426 Ca -0.08 -1.54 -0.01 0.00 0.05 0.00 0.00 55.36 53.77 2bze s GLN 426 Cb -0.13 -2.85 -0.00 0.00 1.10 0.00 0.00 33.01 31.13 2bze s GLN 426 CO -0.04 -0.86 0.02 0.50 -0.55 0.00 0.00 175.29 174.36 2bze s ARG 427 N 1.13 0.14 -0.13 1.67 3.52 -0.19 -4.99 118.95 120.10 2bze s ARG 427 Ca 0.06 -0.16 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 2bze s ARG 427 Cb -0.19 0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.21 2bze s ARG 427 CO -0.11 -0.02 0.37 0.08 -0.81 0.00 0.00 175.30 174.81 2bze s VAL 428 N -0.48 5.24 0.06 7.11 1.01 -1.26 -0.10 120.40 131.98 2bze s VAL 428 Ca -0.05 0.72 0.05 0.00 0.00 0.00 0.00 61.98 62.70 2bze s VAL 428 Cb -0.03 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2bze s VAL 428 CO -0.00 0.38 -0.14 -0.36 0.00 0.00 0.00 175.10 174.98 2bze s PHE 429 N 0.38 1.25 0.66 5.22 0.40 -0.42 -4.94 117.98 120.53 2bze s PHE 429 Ca 0.21 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2bze s PHE 429 Cb -0.14 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.69 2bze s PHE 429 CO 0.07 0.05 1.02 1.03 0.70 0.00 0.00 175.22 178.09 2bze s ARG 430 N -1.49 2.83 0.51 0.44 0.52 -1.26 -0.78 118.95 119.72 2bze s ARG 430 Ca -0.00 0.24 0.27 0.00 -0.52 0.00 0.00 55.73 55.72 2bze s ARG 430 Cb -0.09 -2.12 1.34 0.00 0.52 0.00 0.00 34.95 34.60 2bze s ARG 430 CO 0.02 -0.93 2.01 -0.07 0.02 0.00 0.00 175.30 176.36 2bze h LEU 431 N -0.47 0.00 -1.06 2.53 3.38 -1.97 -2.94 115.31 114.77 2bze h LEU 431 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bze h LEU 431 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2bze h LEU 431 CO 0.63 0.14 0.00 1.05 0.09 0.00 0.00 178.44 180.35 2bze h GLU 432 N 0.00 0.00 -0.47 1.13 4.11 -1.92 -3.08 114.58 114.34 2bze h GLU 432 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bze h GLU 432 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2bze h GLU 432 CO 0.02 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.29 2bze n PHE 433 N -2.85 0.62 -3.04 2.06 3.72 -1.11 -4.92 117.46 111.94 2bze n PHE 433 Ca 0.02 -0.31 -0.35 0.00 -0.05 0.00 0.00 57.45 56.76 2bze n PHE 433 Cb 0.32 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.38 4.53 1.03 -4.37 1.01 -1.16 -1.27 120.40 118.78 2bze s VAL 434 Ca 0.41 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.56 2bze s VAL 434 Cb 0.23 -3.80 0.20 0.00 0.00 0.00 0.00 36.38 33.01 2bze s VAL 434 CO 0.31 0.06 1.10 -0.94 0.00 0.00 0.00 175.10 175.64 2bze s SER 435 N -1.83 2.40 -0.21 3.32 1.04 0.12 -4.11 113.70 114.43 2bze s SER 435 Ca 0.48 1.05 0.04 0.00 0.48 0.00 0.00 55.95 58.00 2bze s SER 435 Cb -0.15 -1.64 -0.15 0.00 0.10 0.00 0.00 66.02 64.18 2bze s SER 435 CO 0.20 -3.25 -0.15 0.59 0.98 0.00 0.00 173.24 171.61 2bze n ASN 436 N -4.24 2.05 -4.80 7.02 5.03 -1.26 -1.54 115.26 117.51 2bze n ASN 436 Ca 0.06 -0.10 -0.29 0.00 0.87 0.00 0.00 54.58 55.12 2bze n ASN 436 Cb 0.58 -0.11 0.11 0.00 -1.02 0.00 0.00 39.78 39.33 2bze n ASN 436 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bze s GLN 437 N -2.43 1.71 1.01 3.52 0.00 -1.26 -4.86 119.66 117.36 2bze s GLN 437 Ca -0.25 0.48 -0.17 0.00 -0.00 0.00 0.00 55.36 55.42 2bze s GLN 437 Cb 0.07 -1.89 0.25 0.00 0.00 0.00 0.00 33.01 31.44 2bze s GLN 437 CO 0.53 -1.85 0.98 0.39 0.00 0.00 0.00 175.29 175.35 2bze n GLU 438 N -3.56 -2.50 -2.81 9.60 -0.58 -1.26 -4.90 120.64 114.63 2bze n GLU 438 Ca 0.07 -1.56 -0.24 0.00 -0.42 0.00 0.00 57.16 55.01 2bze n GLU 438 Cb 0.58 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 30.10 2bze n GLU 438 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bze s PHE 439 N -2.87 3.27 0.43 -0.32 0.08 -1.26 -5.02 117.98 112.29 2bze s PHE 439 Ca 0.62 0.40 0.04 0.00 0.12 0.00 0.00 56.93 58.10 2bze s PHE 439 Cb -0.05 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2bze s PHE 439 CO 0.47 -0.46 0.04 0.95 -0.10 0.00 0.00 175.22 176.12 2bze s THR 440 N -2.68 1.27 0.24 0.64 -4.23 -1.26 -4.92 115.64 104.71 2bze s THR 440 Ca 0.49 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2bze s THR 440 Cb -0.10 -2.53 0.23 0.00 1.34 0.00 0.00 72.50 71.44 2bze s THR 440 CO 0.40 0.00 1.90 1.05 -0.54 0.00 0.00 174.62 177.44 2bze h GLU 441 N 1.69 1.25 -0.45 3.99 4.11 -1.98 -0.77 114.58 122.42 2bze h GLU 441 Ca -0.42 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 58.90 2bze h GLU 441 Cb 1.27 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2bze h GLU 441 CO 0.72 0.85 0.18 0.77 0.07 0.00 0.00 179.01 181.60 2bze h SER 442 N 1.28 0.62 -0.26 3.06 0.02 -1.98 0.17 113.55 116.46 2bze h SER 442 Ca 0.34 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2bze h SER 442 Cb -0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2bze h SER 442 CO -0.07 0.62 0.05 -0.33 -1.14 0.00 0.00 176.83 175.95 2bze h GLU 443 N 0.59 0.42 -0.27 3.45 4.39 -1.89 -1.95 114.58 119.32 2bze h GLU 443 Ca 0.15 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2bze h GLU 443 Cb 0.19 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2bze h GLU 443 CO -0.01 0.54 0.18 0.35 -1.16 0.00 0.00 179.01 178.90 2bze h PHE 444 N 0.24 0.34 -0.08 4.33 3.04 -0.84 -1.61 116.94 122.35 2bze h PHE 444 Ca 0.08 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 2bze h PHE 444 Cb 0.32 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2bze h PHE 444 CO 0.02 0.22 -0.23 0.00 -2.02 0.00 0.00 178.31 176.29 2bze h MET 445 N 0.36 0.14 0.00 1.11 -0.00 -0.60 0.22 114.93 116.16 2bze h MET 445 Ca 0.10 -0.04 -0.12 0.00 -0.00 0.00 0.00 59.70 59.64 2bze h MET 445 Cb -0.04 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.53 2bze h MET 445 CO -0.02 0.37 -0.56 0.87 -0.00 0.00 0.00 176.91 177.57 2bze h LYS 446 N 0.13 0.00 0.02 -0.10 1.79 -0.92 -0.16 116.57 117.33 2bze h LYS 446 Ca 0.02 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.37 2bze h LYS 446 Cb 0.48 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2bze h LYS 446 CO 0.03 0.56 -0.48 2.35 -1.08 0.00 0.00 179.45 180.83 2bze h TRP 447 N 0.00 0.44 -0.47 -1.35 7.01 -0.50 -2.53 115.95 118.55 2bze h TRP 447 Ca -0.01 -0.26 0.09 0.00 2.11 0.00 0.00 58.89 60.83 2bze h TRP 447 Cb 1.11 -0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 28.04 2bze h TRP 447 CO 0.00 1.09 -0.08 -0.22 -2.79 0.00 0.00 178.44 176.44 2bze h LYS 448 N -0.34 0.03 0.00 2.65 1.63 -0.47 0.19 116.57 120.27 2bze h LYS 448 Ca -0.07 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2bze h LYS 448 Cb 1.24 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 2bze h LYS 448 CO 0.09 0.02 -0.28 1.05 -3.45 0.00 0.00 179.45 176.88 2bze h GLU 449 N 0.03 0.00 -0.08 1.90 4.11 -1.08 0.16 114.58 119.61 2bze h GLU 449 Ca 0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.62 2bze h GLU 449 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2bze h GLU 449 CO -0.46 0.28 -0.10 0.00 0.07 0.00 0.00 179.01 178.81 2bze h ALA 450 N 1.72 0.12 -0.70 1.06 0.00 -0.66 0.21 119.26 121.01 2bze h ALA 450 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2bze h ALA 450 Cb 0.55 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bze h ALA 450 CO 0.04 -0.03 0.15 0.52 0.00 0.00 0.00 179.25 179.93 2bze h MET 451 N -0.22 1.13 -0.40 0.00 2.86 -0.37 0.12 114.93 118.06 2bze h MET 451 Ca 0.01 -0.28 -0.13 0.00 -2.06 0.00 0.00 59.70 57.24 2bze h MET 451 Cb 0.63 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2bze h MET 451 CO 0.02 1.01 -0.25 0.35 1.06 0.00 0.00 176.91 179.11 2bze h PHE 452 N 1.07 1.01 -0.23 -0.22 3.04 -0.65 0.36 116.94 121.31 2bze h PHE 452 Ca 0.22 -0.27 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 2bze h PHE 452 Cb 0.40 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 2bze h PHE 452 CO 0.03 1.05 -0.25 1.03 -2.02 0.00 0.00 178.31 178.16 2bze h SER 453 N 0.68 0.43 0.85 0.41 0.87 -0.75 -2.16 113.55 113.87 2bze h SER 453 Ca 0.08 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 2bze h SER 453 Cb 0.82 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2bze h SER 453 CO 0.07 0.68 -0.47 0.00 -0.53 0.00 0.00 176.83 176.58 2bze h ALA 454 N 1.36 0.94 0.00 6.23 0.00 -0.54 -3.47 119.26 123.78 2bze h ALA 454 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bze h ALA 454 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bze h ALA 454 CO 0.05 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2bze n GLY 455 N 0.36 0.65 3.78 0.00 0.00 0.63 -4.95 105.19 105.66 2bze n GLY 455 Ca -0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.33 4.47 0.14 1.61 -1.94 0.92 -4.96 119.30 119.22 2bze s MET 456 Ca 0.00 1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 54.72 2bze s MET 456 Cb 0.00 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.49 2bze s MET 456 CO 0.00 0.51 0.99 -1.14 -0.01 0.00 0.00 175.02 175.37 2bze s GLN 457 N -0.86 4.70 0.47 2.03 0.74 -1.26 -4.26 119.66 121.22 2bze s GLN 457 Ca 0.35 1.51 -0.18 0.00 0.05 0.00 0.00 55.36 57.09 2bze s GLN 457 Cb -0.22 -3.34 -0.09 0.00 1.10 0.00 0.00 33.01 30.46 2bze s GLN 457 CO 0.24 0.23 0.96 -0.51 -0.55 0.00 0.00 175.29 175.66 2bze s LEU 458 N -0.26 3.77 0.82 3.68 1.02 -1.26 -5.03 118.68 121.42 2bze s LEU 458 Ca 0.46 1.60 -0.11 0.00 0.02 0.00 0.00 54.13 56.10 2bze s LEU 458 Cb -0.25 -4.49 0.08 0.00 0.02 0.00 0.00 46.19 41.55 2bze s LEU 458 CO 0.31 -0.48 1.09 -2.16 0.02 0.00 0.00 176.35 175.14 2bze s PRO 459 N -3.66 1.92 0.37 1.29 0.04 -1.26 -4.78 135.00 128.92 2bze s PRO 459 Ca 0.60 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2bze s PRO 459 Cb -0.10 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2bze s PRO 459 CO 0.23 -1.78 0.58 0.95 0.04 0.00 0.00 177.00 177.02 2bze s THR 460 N -3.02 4.97 0.06 1.26 -4.23 -1.26 -0.46 115.64 112.96 2bze s THR 460 Ca 0.61 -0.43 0.33 0.00 -1.18 0.00 0.00 61.69 61.03 2bze s THR 460 Cb -0.16 -3.82 0.36 0.00 1.34 0.00 0.00 72.50 70.22 2bze s THR 460 CO 0.56 -0.55 1.98 -0.07 -0.54 0.00 0.00 174.62 175.99 2bze h LEU 461 N 0.68 0.00 -0.24 4.79 -0.00 -1.52 -0.92 115.31 118.11 2bze h LEU 461 Ca -0.49 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.40 2bze h LEU 461 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.87 2bze h LEU 461 CO 0.61 0.00 0.14 -0.78 -0.00 0.00 0.00 178.44 178.41 2bze h ASP 462 N 0.00 0.22 -0.30 -0.43 1.82 -1.74 0.24 116.42 116.23 2bze h ASP 462 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2bze h ASP 462 Cb 0.36 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 2bze h ASP 462 CO 0.00 0.17 -0.31 -0.33 -1.61 0.00 0.00 179.24 177.15 2bze h GLU 463 N 0.29 0.74 -0.74 0.28 5.08 -1.60 -0.43 114.58 118.20 2bze h GLU 463 Ca 0.09 -0.40 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2bze h GLU 463 Cb -0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2bze h GLU 463 CO -0.04 1.02 0.43 0.82 -1.00 0.00 0.00 179.01 180.23 2bze h ILE 464 N 0.49 0.99 -0.35 3.13 1.08 -1.05 0.10 117.51 121.90 2bze h ILE 464 Ca 0.05 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2bze h ILE 464 Cb 0.89 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2bze h ILE 464 CO 0.08 0.14 0.07 -1.13 -0.69 0.00 0.00 178.15 176.62 2bze h ASN 465 N 0.79 0.54 -0.91 1.72 -0.00 -0.06 0.11 115.58 117.77 2bze h ASN 465 Ca 0.33 -0.24 0.01 0.00 -0.00 0.00 0.00 56.30 56.39 2bze h ASN 465 Cb 0.19 -0.14 -0.04 0.00 -0.00 0.00 0.00 38.32 38.33 2bze h ASN 465 CO -0.18 0.64 0.59 0.11 -0.00 0.00 0.00 177.43 178.59 2bze h LYS 466 N 0.41 1.20 0.22 6.67 1.79 -0.42 0.51 116.57 126.96 2bze h LYS 466 Ca 0.11 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2bze h LYS 466 Cb 0.32 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2bze h LYS 466 CO 0.00 0.81 -0.11 0.87 -1.08 0.00 0.00 179.45 179.94 2bze h LYS 467 N 1.23 -0.29 0.00 3.15 1.79 -0.44 -1.93 116.57 120.08 2bze h LYS 467 Ca 0.33 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2bze h LYS 467 Cb -0.13 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2bze h LYS 467 CO -0.07 0.04 -0.01 1.05 -1.08 0.00 0.00 179.45 179.38 2bze h GLU 468 N -0.66 0.00 -0.38 3.15 4.11 -0.59 0.92 114.58 121.14 2bze h GLU 468 Ca -0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 2bze h GLU 468 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2bze h GLU 468 CO 0.05 0.01 0.03 1.25 0.07 0.00 0.00 179.01 180.43 2bze h LEU 469 N 0.00 0.62 -0.47 3.06 7.12 -0.74 -1.17 115.31 123.74 2bze h LEU 469 Ca -0.00 -0.28 -0.16 0.00 0.13 0.00 0.00 57.88 57.56 2bze h LEU 469 Cb 0.03 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 2bze h LEU 469 CO 0.00 0.75 -0.77 -1.28 -0.13 0.00 0.00 178.44 177.01 2bze h SER 470 N 0.47 0.04 -0.14 1.25 0.87 -0.10 -2.57 113.55 113.37 2bze h SER 470 Ca 0.11 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2bze h SER 470 Cb 0.41 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2bze h SER 470 CO 0.01 0.79 -0.05 0.40 -0.53 0.00 0.00 176.83 177.45 2bze h ILE 471 N 0.02 1.30 0.00 2.23 2.04 -0.92 -1.69 117.51 120.50 2bze h ILE 471 Ca -0.01 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 2bze h ILE 471 Cb 1.35 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2bze h ILE 471 CO 0.10 0.31 -0.35 0.07 0.00 0.00 0.00 178.15 178.28 2bze h LYS 472 N -0.03 0.00 0.00 2.37 2.10 -1.12 -1.44 116.57 118.45 2bze h LYS 472 Ca 0.03 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.55 2bze h LYS 472 Cb 0.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 2bze h LYS 472 CO 0.02 0.35 -0.63 1.05 -2.00 0.00 0.00 179.45 178.23 2bze h GLU 473 N 0.00 0.00 0.07 0.07 4.11 -1.41 -1.77 114.58 115.65 2bze h GLU 473 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2bze h GLU 473 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2bze h GLU 473 CO 0.05 0.63 -0.04 0.00 0.07 0.00 0.00 179.01 179.72 2bze h ALA 474 N 1.37 -0.10 -0.03 1.06 0.00 -0.62 -3.25 119.26 117.69 2bze h ALA 474 Ca -0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2bze h ALA 474 Cb 1.45 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2bze h ALA 474 CO 0.08 -0.29 -0.60 1.37 0.00 0.00 0.00 179.25 179.81 2bze h LEU 475 N -0.62 0.12 0.00 0.00 8.10 -1.39 -3.52 115.31 118.00 2bze h LEU 475 Ca -0.01 -0.07 0.00 0.00 0.11 0.00 0.00 57.88 57.91 2bze h LEU 475 Cb 0.52 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.71 2bze h LEU 475 CO 0.02 0.69 0.00 -3.20 -4.11 0.00 0.00 178.44 171.83