#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 3.73 3.00 3.03 0.00 -1.26 -4.86 105.19 108.83 2bze n GLY -20 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2bze n GLY -20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bze s SER -19 N 3.57 0.48 0.11 1.61 0.15 -1.26 -5.06 113.70 113.30 2bze s SER -19 Ca 0.50 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2bze s SER -19 Cb 0.10 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2bze s SER -19 CO -0.02 -0.20 0.00 -0.24 1.20 0.00 0.00 173.24 173.97 2bze n SER -18 N 1.80 -0.66 -2.80 5.45 2.88 -1.26 -5.10 113.62 113.93 2bze n SER -18 Ca -0.21 0.21 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2bze n SER -18 Cb 0.56 0.82 0.01 0.00 -0.75 0.00 0.00 64.21 64.85 2bze n SER -18 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2bze n HIS -17 N -2.78 -3.35 -4.31 0.66 -0.00 -1.26 -5.07 115.22 99.12 2bze n HIS -17 Ca 0.00 1.35 -0.22 0.00 -0.00 0.00 0.00 57.72 58.85 2bze n HIS -17 Cb 0.00 -4.00 -0.12 0.00 -0.00 0.00 0.00 29.99 25.87 2bze n HIS -17 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2bze s HIS -16 N -2.56 1.75 0.33 1.57 -0.00 -1.26 -5.14 115.29 109.99 2bze s HIS -16 Ca 0.23 -0.46 -0.06 0.00 -0.00 0.00 0.00 55.06 54.77 2bze s HIS -16 Cb -0.07 -0.90 -0.05 0.00 -0.00 0.00 0.00 32.58 31.56 2bze s HIS -16 CO 0.74 0.27 0.61 -1.01 -0.00 0.00 0.00 174.74 175.35 2bze s HIS -15 N -1.80 3.48 -0.04 0.38 3.76 -1.26 -5.09 115.29 114.72 2bze s HIS -15 Ca 0.12 0.71 -0.03 0.00 -0.15 0.00 0.00 55.06 55.71 2bze s HIS -15 Cb -0.07 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.47 2bze s HIS -15 CO 0.05 0.08 0.10 -3.38 -0.85 0.00 0.00 174.74 170.74 2bze s HIS -14 N -2.20 -0.10 -0.48 1.40 -3.43 -1.26 -4.89 115.29 104.32 2bze s HIS -14 Ca 0.45 0.28 -0.01 0.00 -0.80 0.00 0.00 55.06 54.98 2bze s HIS -14 Cb -0.10 0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 31.03 2bze s HIS -14 CO 0.32 -0.07 0.44 1.58 -2.00 0.00 0.00 174.74 175.01 2bze n HIS -13 N 3.26 -1.59 -1.99 0.38 -0.00 -1.26 -4.97 115.22 109.05 2bze n HIS -13 Ca -0.15 0.59 0.00 0.00 -0.00 0.00 0.00 57.72 58.16 2bze n HIS -13 Cb 0.58 -3.15 0.00 0.00 -0.00 0.00 0.00 29.99 27.42 2bze n HIS -13 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2bze n HIS -12 N -1.81 0.00 -1.66 1.57 -0.00 -1.26 -5.07 115.22 106.98 2bze n HIS -12 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.54 2bze n HIS -12 Cb 0.52 0.19 -0.11 0.00 -0.00 0.00 0.00 29.99 30.60 2bze n HIS -12 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2bze s SER -11 N -0.16 3.64 0.00 4.39 0.01 -1.26 -3.92 113.70 116.40 2bze s SER -11 Ca 0.00 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2bze s SER -11 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2bze s SER -11 CO 0.00 -4.52 0.00 -0.24 0.41 0.00 0.00 173.24 168.89 2bze n SER -10 N 19.04 0.00 0.00 2.44 2.88 -1.26 -5.11 113.62 131.62 2bze n SER -10 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2bze n SER -10 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2bze n SER -10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bze n GLY -9 N 0.00 0.00 3.57 0.46 0.00 -1.25 -5.05 105.19 102.92 2bze n GLY -9 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bze n GLY -9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bze s LEU -8 N -0.39 3.36 -0.05 0.99 2.96 -1.26 -4.98 118.68 119.30 2bze s LEU -8 Ca 0.00 0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 2bze s LEU -8 Cb 0.00 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2bze s LEU -8 CO 0.00 -1.70 0.42 -0.69 -1.32 0.00 0.00 176.35 173.06 2bze s VAL -7 N 5.82 5.10 -0.96 1.68 1.01 -1.26 -4.99 120.40 126.80 2bze s VAL -7 Ca 0.47 0.85 -0.24 0.00 0.00 0.00 0.00 61.98 63.06 2bze s VAL -7 Cb -0.09 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2bze s VAL -7 CO 0.23 0.48 1.87 -2.16 0.00 0.00 0.00 175.10 175.52 2bze s PRO -6 N -0.37 2.72 -0.27 2.72 0.04 -1.26 -4.83 135.00 133.76 2bze s PRO -6 Ca 0.24 -0.53 -0.00 0.00 0.04 0.00 0.00 61.00 60.74 2bze s PRO -6 Cb -0.16 -5.13 0.15 0.00 0.04 0.00 0.00 34.50 29.40 2bze s PRO -6 CO 0.11 -3.26 0.39 -0.98 0.04 0.00 0.00 177.00 173.30 2bze s ARG -5 N 6.62 0.38 0.00 4.56 1.70 -1.26 -5.00 118.95 125.94 2bze s ARG -5 Ca 0.66 0.32 0.00 0.00 -0.47 0.00 0.00 55.73 56.24 2bze s ARG -5 Cb -0.05 -0.40 0.00 0.00 -0.57 0.00 0.00 34.95 33.93 2bze s ARG -5 CO -0.00 -0.84 0.00 0.41 -1.08 0.00 0.00 175.30 173.79 2bze n GLY -4 N 5.36 1.26 0.00 3.88 0.00 -1.26 -4.62 105.19 109.80 2bze n GLY -4 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 2.51 0.00 -0.08 1.61 7.64 -1.26 -1.96 113.62 122.08 2bze n SER -3 Ca 0.00 -0.39 0.13 0.00 1.01 0.00 0.00 58.87 59.62 2bze n SER -3 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 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 -0.98 0.00 -1.27 1.43 8.25 -1.26 -5.05 115.22 116.34 2bze n HIS -2 Ca 0.09 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.64 2bze n HIS -2 Cb 0.04 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 2bze n HIS -2 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2bze n MET -1 N -1.22 -3.09 -2.26 -0.41 1.56 -0.83 -4.74 117.12 106.13 2bze n MET -1 Ca 0.08 2.48 -0.42 0.00 -0.27 0.00 0.00 57.70 59.57 2bze n MET -1 Cb 0.33 -3.36 -0.03 0.00 2.15 0.00 0.00 33.22 32.32 2bze n MET -1 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2bze s VAL 345 N -4.52 3.94 0.00 1.12 0.11 0.31 -4.67 120.40 116.69 2bze s VAL 345 Ca 0.00 1.21 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 2bze s VAL 345 Cb 0.00 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2bze s VAL 345 CO 0.00 -0.07 0.26 -0.24 -3.33 0.00 0.00 175.10 171.72 2bze n SER 346 N 6.32 0.41 -4.34 3.54 2.88 -1.26 -4.88 113.62 116.30 2bze n SER 346 Ca 0.14 -1.06 -0.32 0.00 -1.33 0.00 0.00 58.87 56.31 2bze n SER 346 Cb 0.44 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.06 2.37 0.51 2.46 1.43 -1.26 -4.98 118.68 119.15 2bze s LEU 347 Ca 0.00 -0.40 0.34 0.00 -1.03 0.00 0.00 54.13 53.05 2bze s LEU 347 Cb 0.00 -1.47 1.86 0.00 0.03 0.00 0.00 46.19 46.62 2bze s LEU 347 CO 0.00 0.25 2.05 -0.65 0.23 0.00 0.00 176.35 178.23 2bze h PRO 348 N 6.02 0.00 -0.01 1.29 0.11 -1.94 -1.91 132.00 135.56 2bze h PRO 348 Ca -0.34 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 2bze h PRO 348 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2bze h PRO 348 CO 0.50 0.00 -0.80 1.05 -0.21 0.00 0.00 178.00 178.54 2bze h GLU 349 N 0.00 0.11 0.03 1.05 -0.00 -1.93 0.22 114.58 114.06 2bze h GLU 349 Ca 0.00 -0.11 -0.21 0.00 -0.00 0.00 0.00 59.36 59.03 2bze h GLU 349 Cb 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.77 2bze h GLU 349 CO 0.00 0.85 -0.99 0.93 -0.00 0.00 0.00 179.01 179.80 2bze h GLU 350 N 0.07 0.13 0.00 1.06 5.08 -1.78 -1.66 114.58 117.47 2bze h GLU 350 Ca -0.02 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2bze h GLU 350 Cb 1.40 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2bze h GLU 350 CO 0.11 1.01 -0.11 1.25 -1.00 0.00 0.00 179.01 180.27 2bze h LEU 351 N 0.05 0.00 0.00 1.33 7.12 -1.25 -2.84 115.31 119.72 2bze h LEU 351 Ca -0.05 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.78 2bze h LEU 351 Cb 1.68 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.78 2bze h LEU 351 CO 0.14 0.11 -0.89 0.78 -0.13 0.00 0.00 178.44 178.46 2bze h ASN 352 N 0.00 0.00 0.24 1.25 2.35 0.03 0.46 115.58 119.91 2bze h ASN 352 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2bze h ASN 352 Cb 0.83 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 2bze h ASN 352 CO 0.01 0.86 -0.81 0.08 -1.65 0.00 0.00 177.43 175.92 2bze h ARG 353 N 0.00 0.45 -0.01 0.81 0.11 -1.18 -3.12 114.38 111.45 2bze h ARG 353 Ca -0.02 -0.41 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2bze h ARG 353 Cb 1.67 0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2bze h ARG 353 CO 0.11 1.05 -0.22 1.33 0.10 0.00 0.00 179.97 182.34 2bze n VAL 354 N -3.81 0.00 -2.04 0.08 0.24 -1.08 -4.69 118.33 107.02 2bze n VAL 354 Ca -0.06 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2bze n VAL 354 Cb 0.76 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 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 -2.55 4.24 -0.10 7.34 3.52 0.15 -1.63 118.95 129.92 2bze s ARG 355 Ca 0.24 2.21 -0.04 0.00 -0.13 0.00 0.00 55.73 58.02 2bze s ARG 355 Cb 0.19 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2bze s ARG 355 CO 0.52 -0.63 0.04 -0.51 -0.81 0.00 0.00 175.30 173.91 2bze s LEU 356 N 2.08 3.78 0.28 -0.88 1.43 0.11 -4.96 118.68 120.51 2bze s LEU 356 Ca 0.69 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 54.07 2bze s LEU 356 Cb -0.38 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2bze s LEU 356 CO 0.30 0.36 0.18 -0.44 0.23 0.00 0.00 176.35 176.99 2bze s SER 357 N -0.77 5.28 0.37 2.29 0.01 -1.26 -2.49 113.70 117.12 2bze s SER 357 Ca 0.12 -0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.10 2bze s SER 357 Cb -0.12 -1.20 0.86 0.00 0.21 0.00 0.00 66.02 65.78 2bze s SER 357 CO 0.02 -0.11 1.88 0.08 0.41 0.00 0.00 173.24 175.52 2bze h ARG 358 N 1.50 0.62 0.00 12.44 0.11 -1.28 -0.74 114.38 127.04 2bze h ARG 358 Ca -0.47 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.53 2bze h ARG 358 Cb 1.24 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2bze h ARG 358 CO 0.60 0.41 -0.21 0.45 0.10 0.00 0.00 179.97 181.33 2bze h HIS 359 N 0.64 0.00 0.03 4.08 3.86 -1.91 0.24 115.15 122.09 2bze h HIS 359 Ca 0.44 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.47 2bze h HIS 359 Cb 0.75 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.23 2bze h HIS 359 CO -0.00 0.21 -0.71 0.87 0.86 0.00 0.00 177.93 179.15 2bze h LYS 360 N 0.00 0.43 -0.38 2.45 1.57 -1.54 -0.73 116.57 118.37 2bze h LYS 360 Ca -0.00 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2bze h LYS 360 Cb 0.75 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2bze h LYS 360 CO 0.03 1.16 0.14 -0.07 -0.57 0.00 0.00 179.45 180.14 2bze h LEU 361 N -0.08 0.54 -0.57 2.94 3.38 -1.15 -1.78 115.31 118.58 2bze h LEU 361 Ca -0.10 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2bze h LEU 361 Cb 1.43 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 2bze h LEU 361 CO 0.14 0.57 0.25 -0.08 0.09 0.00 0.00 178.44 179.41 2bze h GLU 362 N 0.47 0.45 0.00 1.13 4.81 -0.55 0.13 114.58 121.02 2bze h GLU 362 Ca 0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2bze h GLU 362 Cb 0.21 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2bze h GLU 362 CO -0.01 0.30 0.00 0.07 -0.73 0.00 0.00 179.01 178.64 2bze h ARG 363 N 0.46 0.00 0.00 1.92 -0.00 -0.82 -2.08 114.38 113.86 2bze h ARG 363 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.25 2bze h ARG 363 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.24 2bze h ARG 363 CO -0.24 0.00 -0.91 0.91 -0.00 0.00 0.00 179.97 179.73 2bze n TRP 364 N -2.37 0.14 -2.59 4.08 8.01 -0.70 -4.71 117.44 119.31 2bze n TRP 364 Ca 0.05 0.04 -0.43 0.00 -1.31 0.00 0.00 57.50 55.85 2bze n TRP 364 Cb 0.41 -0.30 -0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 8.40 0.00 -1.27 0.00 1.44 -1.26 -4.82 115.22 117.70 2bze n HIS 366 Ca 0.47 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.88 2bze n HIS 366 Cb 0.46 0.00 0.21 0.00 0.12 0.00 0.00 29.99 30.78 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 0.00 -0.41 0.00 -1.40 1.00 -0.14 -5.07 119.30 113.28 2bze s MET 367 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 55.69 55.71 2bze s MET 367 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 34.83 33.15 2bze s MET 367 CO 0.00 -3.19 0.00 -2.30 0.00 0.00 0.00 175.02 169.53 2bze n PRO 368 N -4.40 -0.58 -2.08 2.03 -0.02 -1.26 -4.82 135.00 123.86 2bze n PRO 368 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 2bze n PRO 368 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.04 2bze n PRO 368 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2bze s PHE 369 N -0.64 1.81 -2.04 6.00 2.99 -1.26 -4.77 117.98 120.07 2bze s PHE 369 Ca 0.00 0.70 0.30 0.00 0.00 0.00 0.00 56.93 57.94 2bze s PHE 369 Cb 0.00 -4.14 1.77 0.00 0.00 0.00 0.00 43.02 40.64 2bze s PHE 369 CO 0.00 -2.44 2.14 1.97 -0.00 0.00 0.00 175.22 176.89 2bze n PHE 370 N 11.49 0.00 0.16 0.36 1.16 -1.26 -4.01 117.46 125.36 2bze n PHE 370 Ca 0.20 -0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.95 2bze n PHE 370 Cb 0.50 0.00 0.77 0.00 -1.61 0.00 0.00 39.48 39.14 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 3.99 1.99 0.04 1.98 0.00 -1.95 0.31 119.26 125.61 2bze h ALA 371 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bze h ALA 371 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bze h ALA 371 CO 0.00 -0.35 -0.02 -0.22 0.00 0.00 0.00 179.25 178.66 2bze h LYS 372 N 0.00 -0.05 -0.50 0.00 3.11 -1.95 -2.36 116.57 114.82 2bze h LYS 372 Ca 0.11 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.91 2bze h LYS 372 Cb 0.56 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2bze h LYS 372 CO -0.00 0.46 0.09 1.15 -2.81 0.00 0.00 179.45 178.35 2bze h THR 373 N -0.59 1.22 0.00 1.00 2.02 -1.41 -2.30 112.91 112.85 2bze h THR 373 Ca -0.01 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 2bze h THR 373 Cb 0.53 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2bze h THR 373 CO 0.01 0.30 -0.46 -0.37 0.37 0.00 0.00 175.52 175.37 2bze h VAL 374 N 0.74 0.46 -2.57 3.16 -1.51 -1.07 -3.43 116.25 112.03 2bze h VAL 374 Ca 0.16 -1.68 -0.54 0.00 -1.23 0.00 0.00 66.70 63.41 2bze h VAL 374 Cb 0.31 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2bze h VAL 374 CO 0.00 0.26 1.10 -0.89 -1.23 0.00 0.00 177.57 176.82 2bze s THR 375 N -3.08 3.39 0.00 7.19 2.01 -0.87 -1.41 115.64 122.88 2bze s THR 375 Ca 0.04 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2bze s THR 375 Cb 0.07 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2bze s THR 375 CO 0.73 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2bze n GLY 376 N 4.19 2.41 3.91 4.40 0.00 -0.71 -4.99 105.19 114.40 2bze n GLY 376 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.38 2.38 0.05 0.00 0.08 80.51 -0.63 117.98 196.99 2bze s PHE 378 Ca 0.60 -0.32 0.06 0.00 0.12 0.00 0.00 56.93 57.40 2bze s PHE 378 Cb -0.11 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2bze s PHE 378 CO 0.48 0.60 -0.17 0.54 -0.10 0.00 0.00 175.22 176.56 2bze s VAL 379 N -2.07 1.39 -0.66 -0.44 0.11 0.22 0.05 120.40 119.00 2bze s VAL 379 Ca 0.26 -1.16 -0.22 0.00 -2.93 0.00 0.00 61.98 57.93 2bze s VAL 379 Cb -0.07 -1.24 0.08 0.00 -1.53 0.00 0.00 36.38 33.62 2bze s VAL 379 CO 0.14 0.06 0.93 -0.60 -3.33 0.00 0.00 175.10 172.29 2bze s ARG 380 N -1.29 3.12 0.07 1.54 3.00 -1.04 -2.37 118.95 121.99 2bze s ARG 380 Ca 0.04 -0.97 0.06 0.00 -1.00 0.00 0.00 55.73 53.87 2bze s ARG 380 Cb -0.09 -4.27 -0.04 0.00 0.00 0.00 0.00 34.95 30.56 2bze s ARG 380 CO 0.02 -1.77 -0.11 -1.50 0.00 0.00 0.00 175.30 171.94 2bze s ILE 381 N 3.75 3.33 -0.15 4.11 1.10 -1.03 -0.53 121.20 131.79 2bze s ILE 381 Ca 0.21 -1.16 -0.02 0.00 -0.51 0.00 0.00 60.65 59.17 2bze s ILE 381 Cb -0.18 -2.51 -0.02 0.00 0.15 0.00 0.00 42.46 39.90 2bze s ILE 381 CO 0.08 0.21 -0.07 -0.83 -2.11 0.00 0.00 174.94 172.22 2bze s GLY 382 N -1.92 1.65 -0.77 1.50 0.00 -0.94 -0.26 107.32 106.57 2bze s GLY 382 Ca 0.19 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.08 2bze s GLY 382 CO 0.11 -0.09 0.65 0.29 0.00 0.00 0.00 173.10 174.06 2bze n ILE 383 N 3.58 2.30 -4.97 0.90 -5.35 0.83 -4.87 119.36 111.78 2bze n ILE 383 Ca -0.18 -5.03 0.00 0.00 -0.27 0.00 0.00 62.75 57.27 2bze n ILE 383 Cb 0.52 -2.24 0.00 0.00 -1.74 0.00 0.00 39.64 36.19 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 1.89 1.92 2.79 3.28 0.00 -1.26 -4.53 105.19 109.27 2bze n GLY 384 Ca 0.22 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 0.11 -0.08 1.61 4.22 -1.26 -0.43 114.94 115.11 2bze s ASN 385 Ca 0.00 0.03 0.12 0.00 -2.14 0.00 0.00 52.86 50.87 2bze s ASN 385 Cb 0.00 -0.08 0.18 0.00 1.28 0.00 0.00 41.25 42.63 2bze s ASN 385 CO 0.00 -0.11 1.07 1.41 -2.04 0.00 0.00 177.10 177.43 2bze n HIS 386 N 4.07 0.00 -3.36 1.54 8.25 -1.26 -4.92 115.22 119.54 2bze n HIS 386 Ca -0.26 -0.70 -0.04 0.00 -0.26 0.00 0.00 57.72 56.45 2bze n HIS 386 Cb 0.51 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.98 -1.04 0.22 0.41 2.85 -1.26 -5.03 115.26 110.44 2bze n ASN 387 Ca 0.10 -1.72 0.15 0.00 -0.11 0.00 0.00 54.58 53.00 2bze n ASN 387 Cb 0.58 1.73 0.70 0.00 1.24 0.00 0.00 39.78 44.03 2bze n ASN 387 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2bze h SER 388 N 0.89 0.00 -3.74 1.20 4.64 -2.02 -3.43 113.55 111.10 2bze h SER 388 Ca -0.15 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.68 2bze h SER 388 Cb 0.56 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.47 2bze h SER 388 CO 0.19 0.00 -0.77 -1.59 -0.87 0.00 0.00 176.83 173.79 2bze s LYS 389 N -3.61 1.19 0.35 4.77 0.00 -1.26 -5.12 119.74 116.06 2bze s LYS 389 Ca 0.01 -1.35 -0.27 0.00 0.00 0.00 0.00 55.97 54.36 2bze s LYS 389 Cb 0.09 -1.18 -0.12 0.00 0.00 0.00 0.00 37.83 36.62 2bze s LYS 389 CO 0.42 0.24 1.09 -2.30 0.00 0.00 0.00 175.35 174.80 2bze n PRO 390 N 0.39 1.58 -3.54 1.78 -0.02 -1.26 -4.29 135.00 129.63 2bze n PRO 390 Ca -0.14 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 2bze n PRO 390 Cb 0.57 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.15 5.23 -0.11 -1.45 1.01 0.43 -4.94 120.40 119.42 2bze s VAL 391 Ca 0.59 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 2bze s VAL 391 Cb -0.61 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2bze s VAL 391 CO 0.60 0.01 0.06 -0.31 0.00 0.00 0.00 175.10 175.46 2bze s TYR 392 N 1.72 3.34 0.37 5.22 2.02 -1.26 -0.12 117.35 128.63 2bze s TYR 392 Ca 0.06 0.31 0.05 0.00 -0.37 0.00 0.00 57.07 57.12 2bze s TYR 392 Cb -0.17 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2bze s TYR 392 CO 0.10 0.53 0.19 1.03 -1.57 0.00 0.00 175.55 175.83 2bze s ARG 393 N -0.78 1.83 -0.06 -0.62 1.81 0.64 -4.88 118.95 116.88 2bze s ARG 393 Ca 0.13 -2.09 -0.13 0.00 -1.72 0.00 0.00 55.73 51.92 2bze s ARG 393 Cb -0.12 -0.18 -0.05 0.00 -0.45 0.00 0.00 34.95 34.15 2bze s ARG 393 CO 0.03 -0.55 0.33 0.08 -0.68 0.00 0.00 175.30 174.51 2bze s VAL 394 N -3.35 5.19 -0.01 3.52 1.01 -1.26 -2.45 120.40 123.05 2bze s VAL 394 Ca 0.31 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2bze s VAL 394 Cb 0.03 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2bze s VAL 394 CO 0.20 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.84 2bze s ALA 395 N -0.65 0.06 0.11 5.51 0.00 -1.00 -4.55 121.76 121.24 2bze s ALA 395 Ca 0.21 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 2bze s ALA 395 Cb -0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 2bze s ALA 395 CO 0.09 -0.05 0.80 -2.00 0.00 0.00 0.00 175.76 174.60 2bze s GLU 396 N 0.52 4.56 -0.21 0.00 2.12 0.66 -0.43 118.70 125.92 2bze s GLU 396 Ca -0.04 1.16 -0.25 0.00 0.36 0.00 0.00 54.97 56.20 2bze s GLU 396 Cb -0.06 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 2bze s GLU 396 CO -0.01 0.40 0.84 0.42 -0.54 0.00 0.00 175.26 176.37 2bze s ILE 397 N -0.52 4.85 -0.62 -3.70 1.01 0.19 -0.30 121.20 122.11 2bze s ILE 397 Ca 0.39 1.63 0.05 0.00 0.00 0.00 0.00 60.65 62.71 2bze s ILE 397 Cb -0.22 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.26 2bze s ILE 397 CO 0.25 -0.03 0.38 0.42 0.00 0.00 0.00 174.94 175.96 2bze s THR 398 N 2.53 2.75 0.14 2.92 -4.23 0.82 -1.75 115.64 118.82 2bze s THR 398 Ca 0.37 -3.82 0.00 0.00 -1.18 0.00 0.00 61.69 57.06 2bze s THR 398 Cb -0.16 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2bze s THR 398 CO 0.10 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 2bze n GLY 399 N 2.51 -1.72 3.07 3.99 0.00 -1.26 -2.54 105.19 109.24 2bze n GLY 399 Ca 0.13 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.13 1.50 0.37 1.61 1.01 -1.26 -1.61 120.40 120.88 2bze s VAL 400 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2bze s VAL 400 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2bze s VAL 400 CO 0.00 0.44 0.23 0.68 0.00 0.00 0.00 175.10 176.45 2bze s VAL 401 N 0.87 2.92 0.01 2.92 -7.23 0.21 -4.93 120.40 115.16 2bze s VAL 401 Ca -0.09 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2bze s VAL 401 Cb -0.15 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 2bze s VAL 401 CO 0.00 -0.11 0.21 -1.83 -0.31 0.00 0.00 175.10 173.06 2bze s GLU 402 N -3.94 3.47 0.49 4.82 -1.05 -1.26 -0.26 118.70 120.96 2bze s GLU 402 Ca 0.41 -0.30 0.08 0.00 -0.15 0.00 0.00 54.97 55.00 2bze s GLU 402 Cb -0.02 -3.07 0.03 0.00 -0.44 0.00 0.00 34.13 30.62 2bze s GLU 402 CO 0.24 0.65 0.52 0.95 0.95 0.00 0.00 175.26 178.58 2bze s THR 403 N -1.38 2.31 -2.44 1.83 -4.23 0.41 -4.79 115.64 107.36 2bze s THR 403 Ca 0.30 -1.24 0.22 0.00 -1.18 0.00 0.00 61.69 59.79 2bze s THR 403 Cb -0.13 -2.55 0.42 0.00 1.34 0.00 0.00 72.50 71.59 2bze s THR 403 CO 0.21 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 175.75 2bze n ALA 404 N -1.83 2.47 -3.67 3.99 0.00 -1.26 -4.73 120.51 115.47 2bze n ALA 404 Ca 0.06 -0.75 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 2bze n ALA 404 Cb 0.62 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.68 0.07 0.05 0.00 2.36 -1.26 -5.11 119.74 114.17 2bze s LYS 405 Ca 0.35 0.60 -0.30 0.00 -2.55 0.00 0.00 55.97 54.07 2bze s LYS 405 Cb 0.20 -0.20 -0.05 0.00 -1.05 0.00 0.00 37.83 36.73 2bze s LYS 405 CO 0.29 -0.29 1.19 0.08 1.55 0.00 0.00 175.35 178.17 2bze s VAL 406 N 2.24 4.10 0.42 4.02 1.01 -1.26 -4.41 120.40 126.52 2bze s VAL 406 Ca 0.02 1.50 0.07 0.00 0.00 0.00 0.00 61.98 63.57 2bze s VAL 406 Cb -0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2bze s VAL 406 CO -0.07 0.11 0.31 -0.72 0.00 0.00 0.00 175.10 174.73 2bze s TYR 407 N 1.16 2.61 -0.47 5.22 1.13 -0.40 -4.88 117.35 121.71 2bze s TYR 407 Ca 0.58 -0.55 -0.09 0.00 -1.41 0.00 0.00 57.07 55.60 2bze s TYR 407 Cb -0.29 -2.09 0.12 0.00 -1.10 0.00 0.00 41.96 38.61 2bze s TYR 407 CO 0.29 -0.04 0.35 -1.14 -2.51 0.00 0.00 175.55 172.49 2bze s GLN 408 N -4.06 2.48 0.40 -3.49 -0.44 -1.26 -3.31 119.66 109.97 2bze s GLN 408 Ca 0.45 -1.76 0.07 0.00 -2.50 0.00 0.00 55.36 51.62 2bze s GLN 408 Cb -0.01 -3.93 -0.06 0.00 -1.64 0.00 0.00 33.01 27.38 2bze s GLN 408 CO 0.26 -1.19 0.13 -1.17 0.50 0.00 0.00 175.29 173.81 2bze s LEU 409 N 1.36 3.07 0.02 3.68 2.96 -1.23 -5.02 118.68 123.51 2bze s LEU 409 Ca 0.06 -1.11 -0.34 0.00 -0.22 0.00 0.00 54.13 52.52 2bze s LEU 409 Cb -0.26 -1.35 -0.17 0.00 0.50 0.00 0.00 46.19 44.91 2bze s LEU 409 CO -0.01 -0.48 0.88 0.61 -1.32 0.00 0.00 176.35 176.03 2bze n GLY 410 N -1.15 -0.40 3.55 7.98 0.00 -1.26 -3.15 105.19 110.76 2bze n GLY 410 Ca -0.02 0.62 -0.15 0.00 0.00 0.00 0.00 46.02 46.46 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 1.36 -0.21 3.10 -0.02 0.00 -1.26 -4.82 105.19 103.34 2bze n GLY 411 Ca 0.17 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 11.99 0.42 -0.25 2.61 -1.32 -1.19 -5.12 115.64 122.79 2bze s THR 412 Ca 1.01 -1.60 -0.01 0.00 -1.21 0.00 0.00 61.69 59.88 2bze s THR 412 Cb -0.28 -1.24 0.07 0.00 -1.51 0.00 0.00 72.50 69.55 2bze s THR 412 CO 0.18 -0.78 0.03 -0.13 -2.21 0.00 0.00 174.62 171.71 2bze s ARG 413 N -3.14 0.99 -0.01 7.08 3.00 -1.26 -3.58 118.95 122.03 2bze s ARG 413 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 55.73 54.92 2bze s ARG 413 Cb 0.01 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.71 2bze s ARG 413 CO -0.05 -0.75 -0.03 -0.08 0.00 0.00 0.00 175.30 174.39 2bze s THR 414 N 1.61 0.28 -1.00 0.02 -1.32 -1.21 -4.92 115.64 109.09 2bze s THR 414 Ca 0.01 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.35 2bze s THR 414 Cb -0.18 -0.25 0.31 0.00 -1.51 0.00 0.00 72.50 70.88 2bze s THR 414 CO -0.13 0.09 1.60 -0.46 -2.21 0.00 0.00 174.62 173.52 2bze n ASN 415 N 3.12 6.70 -3.91 8.08 6.94 -1.26 -1.28 115.26 133.65 2bze n ASN 415 Ca -0.14 -3.58 -0.09 0.00 -0.02 0.00 0.00 54.58 50.75 2bze n ASN 415 Cb 0.58 -1.14 -0.08 0.00 -2.36 0.00 0.00 39.78 36.77 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 -3.66 0.76 0.23 -3.83 0.00 -1.26 -0.44 119.74 111.52 2bze s LYS 416 Ca 0.37 -0.95 -0.07 0.00 0.00 0.00 0.00 55.97 55.31 2bze s LYS 416 Cb 0.14 0.30 -0.02 0.00 0.00 0.00 0.00 37.83 38.25 2bze s LYS 416 CO -0.04 -0.22 0.31 0.20 0.00 0.00 0.00 175.35 175.60 2bze s GLY 417 N -2.72 0.98 0.17 0.59 0.00 0.64 -4.42 107.32 102.57 2bze s GLY 417 Ca 0.03 -1.28 0.05 0.00 0.00 0.00 0.00 44.72 43.52 2bze s GLY 417 CO -0.09 -1.00 0.14 1.08 0.00 0.00 0.00 173.10 173.22 2bze s LEU 418 N -3.09 3.80 -0.65 0.66 1.02 -0.22 0.63 118.68 120.84 2bze s LEU 418 Ca 0.30 -0.14 -0.21 0.00 0.02 0.00 0.00 54.13 54.11 2bze s LEU 418 Cb 0.03 -2.41 0.09 0.00 0.02 0.00 0.00 46.19 43.92 2bze s LEU 418 CO 0.11 0.06 0.86 -1.58 0.02 0.00 0.00 176.35 175.82 2bze s GLN 419 N -3.16 3.12 0.15 1.70 2.00 -0.64 -1.68 119.66 121.15 2bze s GLN 419 Ca 0.31 -1.12 -0.16 0.00 -2.00 0.00 0.00 55.36 52.39 2bze s GLN 419 Cb -0.10 -4.29 -0.07 0.00 0.80 0.00 0.00 33.01 29.35 2bze s GLN 419 CO 0.23 -1.69 0.59 -0.51 -0.50 0.00 0.00 175.29 173.41 2bze s LEU 420 N 3.35 4.38 -0.09 3.68 1.43 0.73 -0.13 118.68 132.02 2bze s LEU 420 Ca 0.18 1.19 -0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2bze s LEU 420 Cb -0.19 -3.26 0.02 0.00 0.03 0.00 0.00 46.19 42.80 2bze s LEU 420 CO 0.07 0.12 -0.05 -0.60 0.23 0.00 0.00 176.35 176.12 2bze s ARG 421 N -1.79 1.23 -0.83 1.70 3.52 0.59 -0.42 118.95 122.95 2bze s ARG 421 Ca 0.37 -0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.68 2bze s ARG 421 Cb -0.16 -1.35 0.22 0.00 -1.56 0.00 0.00 34.95 32.09 2bze s ARG 421 CO 0.19 -0.25 0.77 -1.01 -0.81 0.00 0.00 175.30 174.20 2bze s HIS 422 N 1.68 3.77 0.00 5.12 3.76 -0.90 -0.25 115.29 128.47 2bze s HIS 422 Ca 0.03 -2.01 0.00 0.00 -0.15 0.00 0.00 55.06 52.92 2bze s HIS 422 Cb -0.13 -3.81 0.00 0.00 1.11 0.00 0.00 32.58 29.75 2bze s HIS 422 CO -0.06 -0.99 0.00 0.41 -0.85 0.00 0.00 174.74 173.25 2bze n GLY 423 N 3.94 1.76 2.93 -2.22 0.00 -1.26 -2.65 105.19 107.68 2bze n GLY 423 Ca 0.14 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 4.74 -0.34 1.61 2.47 -1.26 -4.82 114.94 113.35 2bze s ASN 424 Ca 0.00 -3.59 -0.00 0.00 0.42 0.00 0.00 52.86 49.68 2bze s ASN 424 Cb 0.00 -1.65 0.13 0.00 -1.45 0.00 0.00 41.25 38.28 2bze s ASN 424 CO 0.00 -0.13 0.22 -0.62 -3.72 0.00 0.00 177.10 172.84 2bze s ASP 425 N -1.04 2.77 -0.60 -4.21 -1.08 -1.08 -4.96 116.67 106.47 2bze s ASP 425 Ca 0.23 -1.82 -0.21 0.00 -0.52 0.00 0.00 52.55 50.23 2bze s ASP 425 Cb -0.11 -0.20 0.08 0.00 -1.46 0.00 0.00 42.92 41.23 2bze s ASP 425 CO -0.11 -0.34 0.81 -1.58 0.52 0.00 0.00 175.17 174.47 2bze s GLN 426 N 1.43 3.10 0.34 4.34 0.74 -1.26 -2.13 119.66 126.22 2bze s GLN 426 Ca 0.15 -1.00 0.04 0.00 0.05 0.00 0.00 55.36 54.60 2bze s GLN 426 Cb -0.20 -4.21 -0.06 0.00 1.10 0.00 0.00 33.01 29.64 2bze s GLN 426 CO -0.10 -1.60 0.07 0.50 -0.55 0.00 0.00 175.29 173.61 2bze s ARG 427 N 3.30 1.70 -0.10 1.67 3.52 0.44 -4.97 118.95 124.50 2bze s ARG 427 Ca 0.17 -1.96 -0.00 0.00 -0.13 0.00 0.00 55.73 53.81 2bze s ARG 427 Cb -0.20 -0.82 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 2bze s ARG 427 CO 0.09 -0.24 -0.08 0.08 -0.81 0.00 0.00 175.30 174.34 2bze s VAL 428 N -3.29 3.54 0.04 7.11 1.01 -1.26 -0.19 120.40 127.36 2bze s VAL 428 Ca 0.34 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2bze s VAL 428 Cb 0.08 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2bze s VAL 428 CO 0.15 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.34 2bze s PHE 429 N -0.23 0.92 0.50 5.22 0.40 -0.67 -4.90 117.98 119.23 2bze s PHE 429 Ca 0.03 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2bze s PHE 429 Cb -0.13 -0.54 -0.00 0.00 0.51 0.00 0.00 43.02 42.86 2bze s PHE 429 CO 0.03 -0.01 0.76 1.03 0.70 0.00 0.00 175.22 177.72 2bze s ARG 430 N -1.36 3.05 0.47 0.44 0.52 -1.26 -1.05 118.95 119.76 2bze s ARG 430 Ca -0.04 -0.28 0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2bze s ARG 430 Cb -0.09 -2.45 1.37 0.00 0.52 0.00 0.00 34.95 34.31 2bze s ARG 430 CO 0.01 -0.41 1.93 -0.07 0.02 0.00 0.00 175.30 176.78 2bze h LEU 431 N 0.19 0.00 -0.08 2.53 4.07 -1.97 -2.48 115.31 117.57 2bze h LEU 431 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2bze h LEU 431 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2bze h LEU 431 CO 0.59 0.00 0.00 1.05 -1.08 0.00 0.00 178.44 179.00 2bze h GLU 432 N 0.00 0.00 -0.03 1.13 4.11 -1.94 -3.04 114.58 114.81 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 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bze h GLU 432 CO 0.00 0.00 -0.11 1.19 0.07 0.00 0.00 179.01 180.16 2bze n PHE 433 N -2.48 0.00 -2.91 2.06 3.72 -0.93 -4.92 117.46 112.00 2bze n PHE 433 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 2bze n PHE 433 Cb 0.44 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.10 4.47 0.89 -4.37 1.01 -1.15 -2.21 120.40 116.93 2bze s VAL 434 Ca 0.26 1.79 -0.14 0.00 0.00 0.00 0.00 61.98 63.89 2bze s VAL 434 Cb 0.19 -4.19 0.14 0.00 0.00 0.00 0.00 36.38 32.53 2bze s VAL 434 CO 0.36 0.44 1.25 -0.44 0.00 0.00 0.00 175.10 176.71 2bze s SER 435 N -0.61 3.77 -0.01 3.32 0.01 0.31 -4.35 113.70 116.15 2bze s SER 435 Ca 0.39 0.50 0.01 0.00 1.31 0.00 0.00 55.95 58.16 2bze s SER 435 Cb -0.23 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.27 2bze s SER 435 CO 0.27 -2.34 0.79 -0.46 0.41 0.00 0.00 173.24 171.91 2bze n ASN 436 N -3.55 0.97 -4.96 2.44 0.23 -1.26 -1.02 115.26 108.11 2bze n ASN 436 Ca 0.12 -1.65 -0.21 0.00 -0.53 0.00 0.00 54.58 52.31 2bze n ASN 436 Cb 0.60 -0.05 0.04 0.00 -2.08 0.00 0.00 39.78 38.29 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 -0.62 2.49 0.56 -3.83 -2.07 -1.26 -5.00 119.66 109.92 2bze s GLN 437 Ca 0.03 -0.78 0.09 0.00 -1.82 0.00 0.00 55.36 52.87 2bze s GLN 437 Cb 0.02 -2.47 0.08 0.00 -1.09 0.00 0.00 33.01 29.55 2bze s GLN 437 CO 0.00 -0.77 0.77 -1.83 -1.32 0.00 0.00 175.29 172.14 2bze s GLU 438 N -4.80 2.35 0.49 9.60 -1.05 -1.26 -4.89 118.70 119.14 2bze s GLU 438 Ca 0.58 -1.55 -0.03 0.00 -0.15 0.00 0.00 54.97 53.82 2bze s GLU 438 Cb -0.10 -2.65 -0.01 0.00 -0.44 0.00 0.00 34.13 30.93 2bze s GLU 438 CO 0.39 -0.81 0.75 -0.06 0.95 0.00 0.00 175.26 176.48 2bze s PHE 439 N -2.65 3.33 0.32 4.83 0.08 -1.26 -5.11 117.98 117.53 2bze s PHE 439 Ca 0.61 0.49 0.05 0.00 0.12 0.00 0.00 56.93 58.20 2bze s PHE 439 Cb -0.06 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2bze s PHE 439 CO 0.38 -0.43 0.23 -0.08 -0.10 0.00 0.00 175.22 175.22 2bze s THR 440 N -2.70 0.11 0.25 0.64 -1.32 -1.26 -4.90 115.64 106.46 2bze s THR 440 Ca 0.49 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.91 2bze s THR 440 Cb -0.10 -2.48 0.23 0.00 -1.51 0.00 0.00 72.50 68.64 2bze s THR 440 CO 0.41 0.00 1.88 1.05 -2.21 0.00 0.00 174.62 175.76 2bze h GLU 441 N 2.15 1.10 -0.54 7.08 4.11 -1.98 -1.03 114.58 125.47 2bze h GLU 441 Ca -0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.08 2bze h GLU 441 Cb 1.24 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2bze h GLU 441 CO 0.42 0.73 0.34 1.03 0.07 0.00 0.00 179.01 181.61 2bze h SER 442 N 1.14 0.63 0.04 3.06 0.87 -1.99 0.16 113.55 117.46 2bze h SER 442 Ca 0.37 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2bze h SER 442 Cb 0.04 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2bze h SER 442 CO -0.13 0.47 -0.49 -0.33 -0.53 0.00 0.00 176.83 175.81 2bze h GLU 443 N 0.74 0.26 -0.35 2.24 4.39 -1.67 -2.49 114.58 117.71 2bze h GLU 443 Ca 0.20 -0.34 0.01 0.00 0.34 0.00 0.00 59.36 59.57 2bze h GLU 443 Cb -0.06 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2bze h GLU 443 CO -0.04 1.08 0.22 0.35 -1.16 0.00 0.00 179.01 179.46 2bze h PHE 444 N -0.40 0.42 -0.31 4.33 3.04 -0.78 -1.57 116.94 121.67 2bze h PHE 444 Ca -0.07 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.82 2bze h PHE 444 Cb 1.29 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 2bze h PHE 444 CO 0.19 0.26 -0.11 0.00 -2.02 0.00 0.00 178.31 176.63 2bze h MET 445 N 0.46 0.53 -0.14 1.11 -0.00 -0.74 0.26 114.93 116.40 2bze h MET 445 Ca 0.13 -0.15 -0.11 0.00 -0.00 0.00 0.00 59.70 59.57 2bze h MET 445 Cb -0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.49 2bze h MET 445 CO -0.04 0.64 -0.38 0.87 -0.00 0.00 0.00 176.91 178.00 2bze h LYS 446 N 0.49 0.31 -0.09 -0.10 1.79 -1.12 0.02 116.57 117.86 2bze h LYS 446 Ca 0.09 -0.14 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 2bze h LYS 446 Cb 0.49 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2bze h LYS 446 CO 0.03 0.66 -0.55 2.35 -1.08 0.00 0.00 179.45 180.85 2bze h TRP 447 N 0.27 0.74 -0.43 -1.35 7.01 -0.71 -2.11 115.95 119.37 2bze h TRP 447 Ca 0.03 -0.33 0.09 0.00 2.11 0.00 0.00 58.89 60.78 2bze h TRP 447 Cb 0.80 -0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 27.66 2bze h TRP 447 CO 0.02 1.12 -0.16 -0.22 -2.79 0.00 0.00 178.44 176.41 2bze h LYS 448 N 0.14 -0.07 0.00 2.65 1.63 -0.23 0.21 116.57 120.91 2bze h LYS 448 Ca -0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2bze h LYS 448 Cb 1.20 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2bze h LYS 448 CO 0.11 -0.05 -0.16 1.05 -3.45 0.00 0.00 179.45 176.95 2bze h GLU 449 N -0.07 0.00 -0.11 1.90 4.11 -1.00 0.18 114.58 119.59 2bze h GLU 449 Ca 0.21 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.54 2bze h GLU 449 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2bze h GLU 449 CO -0.48 0.16 -0.33 0.00 0.07 0.00 0.00 179.01 178.43 2bze h ALA 450 N 1.84 0.19 -0.53 1.06 0.00 -0.40 0.12 119.26 121.54 2bze h ALA 450 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2bze h ALA 450 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bze h ALA 450 CO 0.02 0.24 0.11 0.52 0.00 0.00 0.00 179.25 180.14 2bze h MET 451 N 0.00 0.87 -0.52 0.00 2.86 -0.30 -0.28 114.93 117.56 2bze h MET 451 Ca -0.01 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2bze h MET 451 Cb 0.94 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2bze h MET 451 CO 0.07 0.83 0.04 0.35 1.06 0.00 0.00 176.91 179.26 2bze h PHE 452 N 0.76 0.96 -0.55 -0.22 3.57 -0.62 0.22 116.94 121.06 2bze h PHE 452 Ca 0.16 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2bze h PHE 452 Cb 0.37 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2bze h PHE 452 CO 0.03 0.88 0.11 1.03 -2.23 0.00 0.00 178.31 178.13 2bze h SER 453 N 0.77 0.81 0.70 0.41 0.87 -0.55 -2.02 113.55 114.53 2bze h SER 453 Ca 0.15 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2bze h SER 453 Cb 0.47 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2bze h SER 453 CO 0.02 0.81 -0.40 0.00 -0.53 0.00 0.00 176.83 176.73 2bze h ALA 454 N 1.29 1.07 0.00 6.23 0.00 -0.42 -3.46 119.26 123.96 2bze h ALA 454 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bze h ALA 454 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bze h ALA 454 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2bze n GLY 455 N 0.07 0.64 3.88 0.00 0.00 0.46 -4.92 105.19 105.31 2bze n GLY 455 Ca -0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.87 3.74 0.12 1.61 -1.94 0.46 -4.99 119.30 117.42 2bze s MET 456 Ca 0.00 0.13 -0.14 0.00 -1.71 0.00 0.00 55.69 53.96 2bze s MET 456 Cb 0.00 -2.89 -0.07 0.00 2.01 0.00 0.00 34.83 33.89 2bze s MET 456 CO 0.00 0.48 0.52 -1.14 -0.01 0.00 0.00 175.02 174.88 2bze s GLN 457 N -2.30 3.98 0.56 2.03 0.74 -1.26 -4.10 119.66 119.30 2bze s GLN 457 Ca 0.38 0.48 -0.13 0.00 0.05 0.00 0.00 55.36 56.14 2bze s GLN 457 Cb -0.13 -3.00 -0.06 0.00 1.10 0.00 0.00 33.01 30.92 2bze s GLN 457 CO 0.21 0.53 0.99 -0.51 -0.55 0.00 0.00 175.29 175.95 2bze s LEU 458 N -1.77 3.44 0.72 3.68 1.02 -1.26 -5.03 118.68 119.48 2bze s LEU 458 Ca 0.35 1.44 -0.11 0.00 0.02 0.00 0.00 54.13 55.83 2bze s LEU 458 Cb -0.16 -4.43 0.02 0.00 0.02 0.00 0.00 46.19 41.64 2bze s LEU 458 CO 0.19 -0.71 1.07 -2.16 0.02 0.00 0.00 176.35 174.75 2bze s PRO 459 N -4.63 2.75 0.62 1.29 0.04 -1.26 -4.79 135.00 129.02 2bze s PRO 459 Ca 0.56 0.90 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 2bze s PRO 459 Cb -0.10 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2bze s PRO 459 CO 0.43 -1.22 0.91 0.95 0.04 0.00 0.00 177.00 178.11 2bze s THR 460 N -3.06 2.93 -0.00 1.26 -4.23 -1.26 -0.53 115.64 110.75 2bze s THR 460 Ca 0.59 -0.27 0.32 0.00 -1.18 0.00 0.00 61.69 61.15 2bze s THR 460 Cb -0.14 -3.19 0.38 0.00 1.34 0.00 0.00 72.50 70.89 2bze s THR 460 CO 0.55 -0.18 1.93 -0.07 -0.54 0.00 0.00 174.62 176.31 2bze h LEU 461 N -0.26 0.00 -0.68 4.79 3.38 -1.77 -0.99 115.31 119.77 2bze h LEU 461 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2bze h LEU 461 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2bze h LEU 461 CO 0.59 0.00 -0.02 -0.78 0.09 0.00 0.00 178.44 178.32 2bze h ASP 462 N 0.00 0.98 0.15 -0.43 1.82 -1.93 -1.26 116.42 115.75 2bze h ASP 462 Ca 0.00 -0.28 -0.31 0.00 -0.39 0.00 0.00 57.03 56.05 2bze h ASP 462 Cb 0.54 -0.26 0.03 0.00 0.68 0.00 0.00 39.33 40.31 2bze h ASP 462 CO 0.00 1.05 -1.30 -0.33 -1.61 0.00 0.00 179.24 177.05 2bze h GLU 463 N 0.92 0.62 -1.01 0.28 5.08 -1.61 -2.96 114.58 115.89 2bze h GLU 463 Ca 0.16 -0.86 0.04 0.00 -1.00 0.00 0.00 59.36 57.71 2bze h GLU 463 Cb 0.56 0.29 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2bze h GLU 463 CO 0.03 1.40 0.66 0.82 -1.00 0.00 0.00 179.01 180.92 2bze h ILE 464 N 0.26 1.15 -0.69 3.13 1.08 -1.17 -1.71 117.51 119.56 2bze h ILE 464 Ca -0.20 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 63.77 2bze h ILE 464 Cb 1.97 -0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2bze h ILE 464 CO 0.25 0.23 0.15 -1.13 -0.69 0.00 0.00 178.15 176.96 2bze h ASN 465 N 1.25 1.06 -0.28 1.72 -0.00 -1.20 -0.52 115.58 117.62 2bze h ASN 465 Ca 0.41 -0.24 -0.06 0.00 -0.00 0.00 0.00 56.30 56.41 2bze h ASN 465 Cb 0.04 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.06 2bze h ASN 465 CO -0.14 1.03 -0.01 0.11 -0.00 0.00 0.00 177.43 178.42 2bze h LYS 466 N 1.04 0.62 0.14 6.67 1.79 -1.22 -1.03 116.57 124.57 2bze h LYS 466 Ca 0.21 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2bze h LYS 466 Cb 0.40 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2bze h LYS 466 CO 0.01 0.65 -0.07 0.87 -1.08 0.00 0.00 179.45 179.83 2bze h LYS 467 N 0.58 -0.18 -0.54 3.15 1.79 -0.70 -1.45 116.57 119.23 2bze h LYS 467 Ca 0.12 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2bze h LYS 467 Cb 0.39 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 2bze h LYS 467 CO 0.02 0.26 0.36 1.05 -1.08 0.00 0.00 179.45 180.05 2bze h GLU 468 N -0.71 0.53 -0.64 3.15 4.11 -1.03 0.10 114.58 120.10 2bze h GLU 468 Ca -0.02 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2bze h GLU 468 Cb 0.52 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 468 CO 0.03 0.35 0.13 1.25 0.07 0.00 0.00 179.01 180.85 2bze h LEU 469 N 0.55 0.97 -0.28 3.06 7.12 -1.13 -0.58 115.31 125.03 2bze h LEU 469 Ca 0.22 -0.21 -0.20 0.00 0.13 0.00 0.00 57.88 57.83 2bze h LEU 469 Cb 0.20 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 2bze h LEU 469 CO -0.06 0.95 -0.67 0.28 -0.13 0.00 0.00 178.44 178.81 2bze h SER 470 N 0.97 0.86 -0.29 1.25 0.02 0.25 -2.70 113.55 113.92 2bze h SER 470 Ca 0.20 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2bze h SER 470 Cb 0.38 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2bze h SER 470 CO 0.01 1.30 0.08 0.40 -1.14 0.00 0.00 176.83 177.47 2bze h ILE 471 N 0.54 1.21 -0.53 3.27 2.04 -0.82 -1.21 117.51 122.01 2bze h ILE 471 Ca -0.02 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2bze h ILE 471 Cb 1.28 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2bze h ILE 471 CO 0.14 0.23 -0.06 0.07 0.00 0.00 0.00 178.15 178.52 2bze h LYS 472 N 0.30 0.96 0.00 2.37 2.10 -1.10 -1.36 116.57 119.83 2bze h LYS 472 Ca 0.09 -0.32 -0.02 0.00 -2.00 0.00 0.00 60.65 58.40 2bze h LYS 472 Cb 0.27 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2bze h LYS 472 CO -0.00 0.98 -0.09 0.93 -2.00 0.00 0.00 179.45 179.28 2bze h GLU 473 N 0.87 0.00 0.11 0.07 5.08 -1.38 -1.91 114.58 117.42 2bze h GLU 473 Ca 0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.21 2bze h GLU 473 Cb 0.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.87 2bze h GLU 473 CO 0.04 0.09 -1.23 0.00 -1.00 0.00 0.00 179.01 176.91 2bze h ALA 474 N 1.91 0.04 0.00 3.43 0.00 -0.79 -3.29 119.26 120.56 2bze h ALA 474 Ca -0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 54.91 53.99 2bze h ALA 474 Cb 0.98 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2bze h ALA 474 CO 0.01 0.73 -0.65 1.37 0.00 0.00 0.00 179.25 180.71 2bze h LEU 475 N 0.25 0.00 -1.64 0.00 8.10 -1.23 -3.50 115.31 117.30 2bze h LEU 475 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 2bze h LEU 475 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.12 2bze h LEU 475 CO 0.23 0.65 0.00 -3.20 -4.11 0.00 0.00 178.44 172.01