#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 0.16 3.41 3.03 0.00 -1.26 -4.92 105.19 105.61 2bze n GLY -20 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.70 6.34 -0.15 1.61 0.01 -1.26 -4.95 113.70 114.60 2bze s SER -19 Ca 0.00 -1.57 -0.04 0.00 1.31 0.00 0.00 55.95 55.65 2bze s SER -19 Cb 0.00 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.93 2bze s SER -19 CO 0.00 -1.15 0.08 -0.44 0.41 0.00 0.00 173.24 172.14 2bze s SER -18 N 3.53 2.15 0.30 2.44 0.01 -1.26 -5.07 113.70 115.80 2bze s SER -18 Ca 0.20 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2bze s SER -18 Cb -0.16 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2bze s SER -18 CO 0.02 -0.33 0.00 1.41 0.41 0.00 0.00 173.24 174.76 2bze n HIS -17 N 5.26 -2.24 -3.74 2.43 8.25 -1.26 -4.74 115.22 119.18 2bze n HIS -17 Ca -0.06 0.50 -0.37 0.00 -0.26 0.00 0.00 57.72 57.53 2bze n HIS -17 Cb 0.49 -0.87 -0.12 0.00 1.12 0.00 0.00 29.99 30.61 2bze n HIS -17 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2bze s HIS -16 N -0.91 3.10 -0.79 4.41 -0.00 -1.26 -5.02 115.29 114.83 2bze s HIS -16 Ca 0.00 -0.55 -0.17 0.00 -0.00 0.00 0.00 55.06 54.34 2bze s HIS -16 Cb 0.00 -2.25 0.16 0.00 -0.00 0.00 0.00 32.58 30.48 2bze s HIS -16 CO 0.00 -0.42 0.86 -1.01 -0.00 0.00 0.00 174.74 174.17 2bze s HIS -15 N 1.59 3.34 -0.41 0.38 3.76 -1.26 -4.94 115.29 117.74 2bze s HIS -15 Ca 0.05 -1.50 0.01 0.00 -0.15 0.00 0.00 55.06 53.48 2bze s HIS -15 Cb -0.16 -4.02 0.14 0.00 1.11 0.00 0.00 32.58 29.65 2bze s HIS -15 CO 0.04 -1.23 0.23 -1.58 -0.85 0.00 0.00 174.74 171.34 2bze s HIS -14 N 1.69 1.57 -0.42 1.40 2.46 -1.26 -4.91 115.29 115.82 2bze s HIS -14 Ca 0.21 -2.16 0.07 0.00 0.47 0.00 0.00 55.06 53.65 2bze s HIS -14 Cb -0.13 -1.58 0.24 0.00 -0.13 0.00 0.00 32.58 30.98 2bze s HIS -14 CO -0.05 -0.80 0.51 1.58 -2.47 0.00 0.00 174.74 173.52 2bze n HIS -13 N 3.73 0.00 -3.62 3.88 -0.00 -1.26 -5.05 115.22 112.90 2bze n HIS -13 Ca 0.09 -3.59 -0.29 0.00 -0.00 0.00 0.00 57.72 53.93 2bze n HIS -13 Cb 0.35 -0.28 -0.13 0.00 -0.00 0.00 0.00 29.99 29.94 2bze n HIS -13 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bze s HIS -12 N -1.12 1.52 -0.12 1.57 5.04 -1.26 -4.83 115.29 116.08 2bze s HIS -12 Ca 0.35 -2.13 0.13 0.00 -1.54 0.00 0.00 55.06 51.87 2bze s HIS -12 Cb 0.14 -1.53 -0.24 0.00 0.04 0.00 0.00 32.58 31.00 2bze s HIS -12 CO -0.12 -0.80 0.35 0.43 -2.34 0.00 0.00 174.74 172.27 2bze n SER -11 N 3.72 0.68 -3.56 9.88 7.64 -1.26 -5.00 113.62 125.73 2bze n SER -11 Ca 0.10 0.20 -0.06 0.00 1.01 0.00 0.00 58.87 60.12 2bze n SER -11 Cb 0.35 0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2bze n SER -11 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bze s SER -10 N -5.94 -0.23 0.00 6.43 0.15 -1.26 -5.19 113.70 107.65 2bze s SER -10 Ca -0.10 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2bze s SER -10 Cb 0.07 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2bze s SER -10 CO 0.81 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2bze n GLY -9 N -0.17 -1.18 2.92 9.45 0.00 -1.26 -5.09 105.19 109.87 2bze n GLY -9 Ca -0.04 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 2.51 0.04 0.99 2.96 -1.26 -5.11 118.68 118.80 2bze s LEU -8 Ca 0.00 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.42 2bze s LEU -8 Cb 0.00 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 2bze s LEU -8 CO 0.00 -0.25 1.15 0.54 -1.32 0.00 0.00 176.35 176.47 2bze s VAL -7 N 1.43 4.25 0.75 1.68 0.11 -1.26 -5.05 120.40 122.30 2bze s VAL -7 Ca -0.05 1.61 -0.04 0.00 -2.93 0.00 0.00 61.98 60.58 2bze s VAL -7 Cb -0.19 -4.03 0.13 0.00 -1.53 0.00 0.00 36.38 30.76 2bze s VAL -7 CO -0.07 0.12 1.04 -2.16 -3.33 0.00 0.00 175.10 170.69 2bze s PRO -6 N 1.14 1.60 0.16 1.54 0.04 -1.26 -4.05 135.00 134.16 2bze s PRO -6 Ca 0.57 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2bze s PRO -6 Cb -0.27 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2bze s PRO -6 CO 0.28 -1.55 0.00 0.54 0.04 0.00 0.00 177.00 176.31 2bze n ARG -5 N -2.97 0.00 -1.14 4.56 1.74 -1.26 -3.78 116.66 113.81 2bze n ARG -5 Ca 0.14 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.05 2bze n ARG -5 Cb 0.60 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.94 2bze n ARG -5 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bze n GLY -4 N 0.00 3.54 0.10 -0.13 0.00 -1.26 -4.41 105.19 103.03 2bze n GLY -4 Ca 0.00 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.79 2bze n GLY -4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bze n SER -3 N 1.67 0.76 -3.44 1.61 2.88 -1.25 -2.29 113.62 113.56 2bze n SER -3 Ca 0.41 0.58 -0.19 0.00 -1.33 0.00 0.00 58.87 58.34 2bze n SER -3 Cb 0.73 -0.78 0.12 0.00 -0.75 0.00 0.00 64.21 63.53 2bze n SER -3 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2bze n HIS -2 N -2.21 -3.72 -4.41 0.66 8.25 -1.26 -4.92 115.22 107.61 2bze n HIS -2 Ca 0.05 -0.93 -0.27 0.00 -0.26 0.00 0.00 57.72 56.31 2bze n HIS -2 Cb 0.41 -0.64 -0.13 0.00 1.12 0.00 0.00 29.99 30.75 2bze n HIS -2 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2bze s MET -1 N -4.77 1.32 -0.12 -0.41 -1.94 -1.26 -2.49 119.30 109.63 2bze s MET -1 Ca 0.50 -1.23 -0.29 0.00 -1.71 0.00 0.00 55.69 52.96 2bze s MET -1 Cb -0.02 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 35.11 2bze s MET -1 CO 0.34 0.40 1.50 0.54 -0.01 0.00 0.00 175.02 177.79 2bze s VAL 345 N -1.06 3.86 0.00 -6.03 0.11 0.53 -4.81 120.40 113.01 2bze s VAL 345 Ca 0.10 1.03 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 2bze s VAL 345 Cb -0.10 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 2bze s VAL 345 CO 0.05 -0.13 0.66 -1.20 -3.33 0.00 0.00 175.10 171.15 2bze n SER 346 N 7.12 1.20 -4.34 3.54 7.64 -1.26 -4.77 113.62 122.75 2bze n SER 346 Ca 0.16 -1.42 -0.32 0.00 1.01 0.00 0.00 58.87 58.29 2bze n SER 346 Cb 0.44 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.42 2.49 0.28 -3.43 1.43 -1.26 -4.98 118.68 112.79 2bze s LEU 347 Ca 0.00 -0.39 0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2bze s LEU 347 Cb 0.00 -1.52 1.06 0.00 0.03 0.00 0.00 46.19 45.75 2bze s LEU 347 CO 0.00 0.20 1.65 -2.65 0.23 0.00 0.00 176.35 175.78 2bze n PRO 348 N 3.26 0.15 0.02 1.29 -0.02 -1.26 -2.03 135.00 136.41 2bze n PRO 348 Ca -0.18 0.56 -0.16 0.00 -2.02 0.00 0.00 63.50 61.69 2bze n PRO 348 Cb 0.53 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 2bze n PRO 348 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bze h GLU 349 N 0.00 0.67 0.00 -0.52 4.39 -1.93 0.24 114.58 117.42 2bze h GLU 349 Ca 0.00 -0.60 -0.14 0.00 0.34 0.00 0.00 59.36 58.96 2bze h GLU 349 Cb 0.12 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2bze h GLU 349 CO 0.00 1.21 -0.65 0.93 -1.16 0.00 0.00 179.01 179.34 2bze h GLU 350 N 0.43 0.00 0.00 2.33 4.39 -1.84 -1.38 114.58 118.51 2bze h GLU 350 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2bze h GLU 350 Cb 1.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2bze h GLU 350 CO 0.17 0.65 0.00 1.25 -1.16 0.00 0.00 179.01 179.92 2bze h LEU 351 N 0.00 0.00 0.00 1.33 5.85 -1.23 -2.87 115.31 118.39 2bze h LEU 351 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 2bze h LEU 351 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2bze h LEU 351 CO 0.08 0.00 -0.92 0.78 -0.34 0.00 0.00 178.44 178.04 2bze h ASN 352 N 0.00 0.00 0.64 1.25 2.35 0.54 0.95 115.58 121.31 2bze h ASN 352 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2bze h ASN 352 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2bze h ASN 352 CO 0.00 0.63 -0.94 0.08 -1.65 0.00 0.00 177.43 175.55 2bze h ARG 353 N 0.00 0.18 -0.01 0.81 0.11 -1.24 -3.15 114.38 111.09 2bze h ARG 353 Ca -0.07 -0.23 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2bze h ARG 353 Cb 1.54 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.69 2bze h ARG 353 CO 0.07 1.00 -0.29 1.33 0.10 0.00 0.00 179.97 182.18 2bze n VAL 354 N -3.61 0.00 -1.77 0.08 0.24 -1.10 -4.72 118.33 107.46 2bze n VAL 354 Ca -0.04 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 2bze n VAL 354 Cb 0.85 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 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 -2.52 4.14 -0.09 7.34 3.52 0.33 -2.69 118.95 128.97 2bze s ARG 355 Ca 0.23 2.56 0.01 0.00 -0.13 0.00 0.00 55.73 58.40 2bze s ARG 355 Cb 0.19 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.47 2bze s ARG 355 CO 0.53 -0.72 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.70 2bze s LEU 356 N 1.00 2.98 0.37 -0.88 1.43 0.54 -4.96 118.68 119.16 2bze s LEU 356 Ca 0.73 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2bze s LEU 356 Cb -0.49 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2bze s LEU 356 CO 0.33 0.29 0.43 -0.94 0.23 0.00 0.00 176.35 176.70 2bze s SER 357 N -0.38 5.53 0.56 2.29 1.04 -1.26 -3.13 113.70 118.35 2bze s SER 357 Ca 0.05 -0.44 0.33 0.00 0.48 0.00 0.00 55.95 56.37 2bze s SER 357 Cb -0.12 -0.89 1.64 0.00 0.10 0.00 0.00 66.02 66.75 2bze s SER 357 CO 0.02 -0.54 2.11 0.08 0.98 0.00 0.00 173.24 175.90 2bze h ARG 358 N 0.95 0.00 -0.24 4.02 0.11 -1.69 -1.44 114.38 116.09 2bze h ARG 358 Ca -0.43 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.54 2bze h ARG 358 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2bze h ARG 358 CO 0.53 0.06 -0.31 0.45 0.10 0.00 0.00 179.97 180.81 2bze h HIS 359 N 0.00 0.56 -0.00 4.08 3.86 -1.93 0.25 115.15 121.97 2bze h HIS 359 Ca -0.00 -0.13 -0.26 0.00 -1.16 0.00 0.00 60.37 58.81 2bze h HIS 359 Cb 0.32 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 28.68 2bze h HIS 359 CO 0.00 0.75 -1.03 0.87 0.86 0.00 0.00 177.93 179.38 2bze h LYS 360 N 0.42 0.68 -0.68 2.45 1.57 -1.68 -2.48 116.57 116.86 2bze h LYS 360 Ca 0.05 -0.73 -0.07 0.00 -1.87 0.00 0.00 60.65 58.04 2bze h LYS 360 Cb 0.75 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2bze h LYS 360 CO 0.06 1.31 0.17 -0.07 -0.57 0.00 0.00 179.45 180.35 2bze h LEU 361 N 0.39 1.04 -0.73 2.94 3.38 -1.13 -1.37 115.31 119.82 2bze h LEU 361 Ca -0.12 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2bze h LEU 361 Cb 1.68 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2bze h LEU 361 CO 0.20 1.00 0.45 -0.08 0.09 0.00 0.00 178.44 180.11 2bze h GLU 362 N 1.02 0.86 0.00 1.13 4.81 -0.46 0.20 114.58 122.14 2bze h GLU 362 Ca 0.21 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2bze h GLU 362 Cb 0.37 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2bze h GLU 362 CO 0.00 0.57 -0.33 0.07 -0.73 0.00 0.00 179.01 178.59 2bze h ARG 363 N 0.88 0.00 -0.02 1.92 0.11 -1.16 -3.00 114.38 113.11 2bze h ARG 363 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 2bze h ARG 363 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2bze h ARG 363 CO -0.12 0.10 -0.16 0.91 0.10 0.00 0.00 179.97 180.81 2bze n TRP 364 N -3.04 0.00 -0.08 4.08 8.01 -0.54 -4.30 117.44 121.57 2bze n TRP 364 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2bze n TRP 364 Cb 0.58 -0.03 0.28 0.00 -2.01 0.00 0.00 31.31 30.14 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 -4.35 0.30 -0.89 0.00 1.44 -1.26 -4.96 115.22 105.50 2bze n HIS 366 Ca 0.04 0.09 -0.29 0.00 -2.01 0.00 0.00 57.72 55.55 2bze n HIS 366 Cb 0.16 -0.49 0.20 0.00 0.12 0.00 0.00 29.99 29.98 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 -3.26 0.02 0.00 -1.40 1.00 -0.88 -5.06 119.30 109.72 2bze s MET 367 Ca 0.02 0.76 0.00 0.00 0.00 0.00 0.00 55.69 56.47 2bze s MET 367 Cb 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 34.83 33.30 2bze s MET 367 CO 0.82 -3.07 0.00 -2.30 0.00 0.00 0.00 175.02 170.47 2bze n PRO 368 N -4.45 -0.46 -1.54 2.03 -0.02 -1.26 -4.74 135.00 124.57 2bze n PRO 368 Ca 0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 2bze n PRO 368 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.92 2bze n PRO 368 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2bze n PHE 369 N -1.96 0.84 0.47 6.00 -0.00 -1.26 -4.60 117.46 116.95 2bze n PHE 369 Ca 0.00 -0.14 0.12 0.00 -0.00 0.00 0.00 57.45 57.43 2bze n PHE 369 Cb 0.00 -2.46 0.21 0.00 -0.00 0.00 0.00 39.48 37.23 2bze n PHE 369 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bze h PHE 370 N 11.53 0.00 -0.92 2.97 -0.00 -1.89 -3.35 116.94 125.28 2bze h PHE 370 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.97 58.17 2bze h PHE 370 Cb 1.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.88 2bze h PHE 370 CO 1.05 0.00 0.60 0.00 -0.00 0.00 0.00 178.31 179.97 2bze h ALA 371 N 2.38 2.14 -0.22 12.09 0.00 -1.97 0.11 119.26 133.79 2bze h ALA 371 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2bze h ALA 371 Cb 0.81 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bze h ALA 371 CO 0.00 -0.44 -0.23 -0.22 0.00 0.00 0.00 179.25 178.36 2bze h LYS 372 N 0.46 0.54 -0.55 0.00 1.63 -1.95 -1.61 116.57 115.10 2bze h LYS 372 Ca 0.49 -0.29 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 2bze h LYS 372 Cb 1.14 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 2bze h LYS 372 CO -0.20 0.88 0.11 1.15 -3.45 0.00 0.00 179.45 177.93 2bze h THR 373 N 0.23 1.23 0.00 1.00 2.02 -1.37 -2.52 112.91 113.51 2bze h THR 373 Ca 0.03 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 2bze h THR 373 Cb 0.78 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2bze h THR 373 CO 0.06 0.32 -0.42 -0.37 0.37 0.00 0.00 175.52 175.48 2bze h VAL 374 N 0.82 0.57 -2.48 3.16 -1.51 -1.00 -3.42 116.25 112.40 2bze h VAL 374 Ca 0.18 -1.82 -0.54 0.00 -1.23 0.00 0.00 66.70 63.29 2bze h VAL 374 Cb 0.34 2.26 0.01 0.00 -2.13 0.00 0.00 31.29 31.76 2bze h VAL 374 CO 0.00 0.33 1.17 -0.89 -1.23 0.00 0.00 177.57 176.95 2bze s THR 375 N -3.04 3.25 0.00 7.19 2.01 -0.61 -1.16 115.64 123.28 2bze s THR 375 Ca 0.04 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2bze s THR 375 Cb 0.07 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2bze s THR 375 CO 0.73 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 2bze n GLY 376 N 4.36 2.42 3.87 4.40 0.00 -0.48 -4.98 105.19 114.77 2bze n GLY 376 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.39 2.41 0.14 0.00 0.08 62.67 -0.66 117.98 179.23 2bze s PHE 378 Ca 0.60 -0.35 0.10 0.00 0.12 0.00 0.00 56.93 57.40 2bze s PHE 378 Cb -0.12 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 2bze s PHE 378 CO 0.51 0.16 -0.24 0.54 -0.10 0.00 0.00 175.22 176.10 2bze s VAL 379 N -0.84 2.10 -0.58 -0.44 0.11 0.12 -0.34 120.40 120.53 2bze s VAL 379 Ca 0.13 -1.76 -0.18 0.00 -2.93 0.00 0.00 61.98 57.23 2bze s VAL 379 Cb -0.10 -1.89 0.11 0.00 -1.53 0.00 0.00 36.38 32.97 2bze s VAL 379 CO 0.03 -0.02 0.65 -0.60 -3.33 0.00 0.00 175.10 171.83 2bze s ARG 380 N -2.19 3.04 -0.02 1.54 3.52 -1.18 -1.64 118.95 122.02 2bze s ARG 380 Ca 0.13 -1.45 -0.01 0.00 -0.13 0.00 0.00 55.73 54.27 2bze s ARG 380 Cb -0.09 -4.28 -0.04 0.00 -1.56 0.00 0.00 34.95 28.98 2bze s ARG 380 CO 0.06 -1.48 0.08 -1.50 -0.81 0.00 0.00 175.30 171.65 2bze s ILE 381 N 2.35 4.80 -0.27 4.11 1.10 -0.98 -0.17 121.20 132.13 2bze s ILE 381 Ca 0.09 -0.33 -0.07 0.00 -0.51 0.00 0.00 60.65 59.84 2bze s ILE 381 Cb -0.26 -3.17 -0.01 0.00 0.15 0.00 0.00 42.46 39.18 2bze s ILE 381 CO 0.05 0.39 0.07 -0.83 -2.11 0.00 0.00 174.94 172.51 2bze s GLY 382 N -1.61 1.76 -0.25 1.50 0.00 -1.02 -0.57 107.32 107.13 2bze s GLY 382 Ca 0.22 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2bze s GLY 382 CO 0.12 0.59 -0.10 -0.26 0.00 0.00 0.00 173.10 173.45 2bze s ILE 383 N 1.54 2.00 0.00 0.90 -4.36 -0.35 -4.39 121.20 116.54 2bze s ILE 383 Ca 0.04 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.92 2bze s ILE 383 Cb -0.16 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2bze s ILE 383 CO 0.02 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.78 2bze n GLY 384 N 4.50 1.87 3.56 6.27 0.00 -1.26 -4.59 105.19 115.54 2bze n GLY 384 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2bze n GLY 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bze s ASN 385 N -1.71 5.37 0.00 1.61 2.47 -1.22 -1.94 114.94 119.52 2bze s ASN 385 Ca 0.00 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.66 2bze s ASN 385 Cb 0.00 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 2bze s ASN 385 CO 0.00 -2.50 0.00 1.57 -3.72 0.00 0.00 177.10 172.45 2bze n HIS 386 N 12.98 0.00 -3.90 0.43 -0.00 -1.26 -4.91 115.22 118.55 2bze n HIS 386 Ca 0.35 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 58.18 2bze n HIS 386 Cb 0.48 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 30.22 2bze n HIS 386 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2bze s ASN 387 N 0.00 4.82 0.00 0.26 -0.87 -0.82 -4.92 114.94 113.42 2bze s ASN 387 Ca 0.00 -1.17 0.00 0.00 -1.57 0.00 0.00 52.86 50.12 2bze s ASN 387 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 41.25 39.51 2bze s ASN 387 CO 0.00 -0.24 0.00 -1.20 -2.57 0.00 0.00 177.10 173.09 2bze n SER 388 N 4.65 0.00 -4.15 -1.22 7.64 -1.26 -4.74 113.62 114.54 2bze n SER 388 Ca -0.14 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.49 2bze n SER 388 Cb 0.44 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.49 2bze n SER 388 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2bze s LYS 389 N 0.00 1.63 -0.94 1.43 2.20 -1.26 -5.06 119.74 117.74 2bze s LYS 389 Ca 0.00 -0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 54.74 2bze s LYS 389 Cb 0.00 -1.48 -0.09 0.00 -1.51 0.00 0.00 37.83 34.74 2bze s LYS 389 CO 0.00 0.31 2.08 -1.25 -0.36 0.00 0.00 175.35 176.13 2bze s PRO 390 N -0.18 2.16 -0.41 4.03 0.04 -1.26 -4.24 135.00 135.15 2bze s PRO 390 Ca 0.01 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 60.56 2bze s PRO 390 Cb -0.09 -5.01 0.02 0.00 0.04 0.00 0.00 34.50 29.45 2bze s PRO 390 CO 0.01 -3.97 0.82 0.08 0.04 0.00 0.00 177.00 173.98 2bze s VAL 391 N 12.13 4.65 0.05 -0.36 1.01 -1.26 -4.88 120.40 131.74 2bze s VAL 391 Ca 0.77 0.74 0.09 0.00 0.00 0.00 0.00 61.98 63.57 2bze s VAL 391 Cb -0.07 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2bze s VAL 391 CO 0.06 -0.60 -0.26 -0.31 0.00 0.00 0.00 175.10 173.99 2bze s TYR 392 N 3.29 2.26 0.08 5.22 2.02 -1.26 -1.21 117.35 127.75 2bze s TYR 392 Ca 0.32 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2bze s TYR 392 Cb -0.12 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2bze s TYR 392 CO 0.20 0.12 -0.02 1.03 -1.57 0.00 0.00 175.55 175.32 2bze s ARG 393 N -1.23 0.74 0.02 -0.62 0.52 0.26 -4.73 118.95 113.91 2bze s ARG 393 Ca 0.11 -1.30 -0.30 0.00 -0.52 0.00 0.00 55.73 53.72 2bze s ARG 393 Cb -0.10 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.45 2bze s ARG 393 CO 0.02 -0.12 1.04 0.08 0.02 0.00 0.00 175.30 176.33 2bze s VAL 394 N -3.88 4.65 -0.05 3.52 1.01 -1.26 -2.32 120.40 122.07 2bze s VAL 394 Ca 0.12 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.03 2bze s VAL 394 Cb 0.07 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2bze s VAL 394 CO -0.06 0.15 -0.09 0.00 0.00 0.00 0.00 175.10 175.09 2bze s ALA 395 N 1.01 1.00 0.15 5.51 0.00 -0.65 -4.52 121.76 124.25 2bze s ALA 395 Ca 0.54 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 2bze s ALA 395 Cb -0.23 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2bze s ALA 395 CO 0.28 0.10 0.94 -2.00 0.00 0.00 0.00 175.76 175.08 2bze s GLU 396 N 0.57 4.73 -0.25 0.00 2.12 0.67 -0.43 118.70 126.11 2bze s GLU 396 Ca -0.10 1.43 -0.26 0.00 0.36 0.00 0.00 54.97 56.40 2bze s GLU 396 Cb -0.13 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2bze s GLU 396 CO 0.02 0.32 0.91 0.42 -0.54 0.00 0.00 175.26 176.38 2bze s ILE 397 N -0.39 4.76 -0.66 -3.70 1.01 0.17 -0.31 121.20 122.08 2bze s ILE 397 Ca 0.44 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.79 2bze s ILE 397 Cb -0.24 -4.20 0.16 0.00 0.01 0.00 0.00 42.46 38.20 2bze s ILE 397 CO 0.30 -0.15 0.46 0.42 0.00 0.00 0.00 174.94 175.97 2bze s THR 398 N 3.02 3.29 0.17 2.92 -4.23 0.11 -1.39 115.64 119.53 2bze s THR 398 Ca 0.38 -3.55 0.00 0.00 -1.18 0.00 0.00 61.69 57.34 2bze s THR 398 Cb -0.15 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2bze s THR 398 CO 0.08 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 173.85 2bze n GLY 399 N 2.80 -1.82 3.11 3.99 0.00 -1.26 -2.29 105.19 109.73 2bze n GLY 399 Ca 0.12 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.34 1.60 0.38 1.61 1.01 -1.26 -1.77 120.40 120.64 2bze s VAL 400 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2bze s VAL 400 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2bze s VAL 400 CO 0.00 0.46 0.13 0.68 0.00 0.00 0.00 175.10 176.37 2bze s VAL 401 N 0.58 2.50 0.09 2.92 -7.23 0.20 -4.94 120.40 114.50 2bze s VAL 401 Ca -0.15 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2bze s VAL 401 Cb -0.17 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2bze s VAL 401 CO 0.05 -0.08 0.05 -1.83 -0.31 0.00 0.00 175.10 172.98 2bze s GLU 402 N -3.84 2.76 0.18 4.82 -1.05 -1.26 -0.26 118.70 120.04 2bze s GLU 402 Ca 0.39 -0.75 0.07 0.00 -0.15 0.00 0.00 54.97 54.52 2bze s GLU 402 Cb 0.02 -2.66 -0.04 0.00 -0.44 0.00 0.00 34.13 31.02 2bze s GLU 402 CO 0.22 0.55 0.04 0.95 0.95 0.00 0.00 175.26 177.98 2bze s THR 403 N -1.37 3.96 -2.05 1.83 -4.23 0.16 -4.81 115.64 109.12 2bze s THR 403 Ca 0.28 -1.34 0.11 0.00 -1.18 0.00 0.00 61.69 59.57 2bze s THR 403 Cb -0.12 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 71.01 2bze s THR 403 CO 0.21 -0.12 1.35 0.00 -0.54 0.00 0.00 174.62 175.52 2bze n ALA 404 N -0.23 2.52 -3.69 3.99 0.00 -1.26 -4.64 120.51 117.19 2bze n ALA 404 Ca -0.09 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2bze n ALA 404 Cb 0.55 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.85 0.17 0.07 0.00 2.36 -1.26 -5.14 119.74 114.10 2bze s LYS 405 Ca 0.19 0.64 -0.25 0.00 -2.55 0.00 0.00 55.97 54.00 2bze s LYS 405 Cb 0.10 -0.09 -0.06 0.00 -1.05 0.00 0.00 37.83 36.73 2bze s LYS 405 CO 0.14 -0.23 0.77 0.54 1.55 0.00 0.00 175.35 178.12 2bze s VAL 406 N 1.86 4.65 0.30 4.02 0.11 -1.26 -4.59 120.40 125.49 2bze s VAL 406 Ca -0.04 1.65 0.07 0.00 -2.93 0.00 0.00 61.98 60.73 2bze s VAL 406 Cb -0.11 -4.12 -0.03 0.00 -1.53 0.00 0.00 36.38 30.59 2bze s VAL 406 CO -0.08 0.40 0.27 -0.72 -3.33 0.00 0.00 175.10 171.64 2bze s TYR 407 N -0.30 3.03 -0.25 1.54 -0.85 -0.36 -4.89 117.35 115.27 2bze s TYR 407 Ca 0.38 -0.21 -0.17 0.00 -0.52 0.00 0.00 57.07 56.55 2bze s TYR 407 Cb -0.21 -1.65 -0.03 0.00 0.38 0.00 0.00 41.96 40.45 2bze s TYR 407 CO 0.24 0.31 0.48 -1.14 -1.52 0.00 0.00 175.55 173.92 2bze s GLN 408 N -3.95 4.09 0.24 -3.49 -0.44 -1.26 -3.43 119.66 111.41 2bze s GLN 408 Ca 0.38 0.28 0.02 0.00 -2.50 0.00 0.00 55.36 53.53 2bze s GLN 408 Cb -0.07 -3.63 -0.05 0.00 -1.64 0.00 0.00 33.01 27.62 2bze s GLN 408 CO 0.26 -0.28 0.06 -1.17 0.50 0.00 0.00 175.29 174.66 2bze s LEU 409 N 2.09 1.83 0.03 3.68 2.96 -1.24 -4.94 118.68 123.09 2bze s LEU 409 Ca 0.20 -1.32 -0.33 0.00 -0.22 0.00 0.00 54.13 52.46 2bze s LEU 409 Cb -0.16 -0.05 -0.17 0.00 0.50 0.00 0.00 46.19 46.31 2bze s LEU 409 CO 0.09 -0.66 0.85 0.61 -1.32 0.00 0.00 176.35 175.92 2bze n GLY 410 N -0.42 -0.48 3.55 7.98 0.00 -1.26 -3.40 105.19 111.16 2bze n GLY 410 Ca -0.02 0.60 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 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 1.39 -0.19 3.09 -0.02 0.00 -1.26 -4.82 105.19 103.38 2bze n GLY 411 Ca 0.17 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 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 11.71 0.36 -0.21 2.61 -1.32 -1.22 -5.13 115.64 122.44 2bze s THR 412 Ca 1.02 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2bze s THR 412 Cb -0.30 -1.23 0.05 0.00 -1.51 0.00 0.00 72.50 69.51 2bze s THR 412 CO 0.20 -0.81 -0.06 -0.13 -2.21 0.00 0.00 174.62 171.62 2bze s ARG 413 N -3.19 1.59 -0.00 7.08 3.00 -1.26 -3.70 118.95 122.47 2bze s ARG 413 Ca 0.02 -0.81 0.01 0.00 0.00 0.00 0.00 55.73 54.95 2bze s ARG 413 Cb 0.02 -2.39 -0.00 0.00 0.00 0.00 0.00 34.95 32.57 2bze s ARG 413 CO -0.06 -0.53 -0.04 -0.08 0.00 0.00 0.00 175.30 174.59 2bze s THR 414 N 1.48 0.35 -0.67 0.02 -1.32 -1.22 -4.98 115.64 109.31 2bze s THR 414 Ca -0.03 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2bze s THR 414 Cb -0.17 -0.30 0.38 0.00 -1.51 0.00 0.00 72.50 70.89 2bze s THR 414 CO -0.07 0.09 1.52 -0.46 -2.21 0.00 0.00 174.62 173.49 2bze n ASN 415 N 2.94 6.03 -4.05 8.08 6.94 -1.26 -1.22 115.26 132.72 2bze n ASN 415 Ca -0.13 -3.76 -0.09 0.00 -0.02 0.00 0.00 54.58 50.58 2bze n ASN 415 Cb 0.58 -0.77 -0.09 0.00 -2.36 0.00 0.00 39.78 37.14 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 -3.82 0.89 0.21 -3.83 0.00 -1.26 0.37 119.74 112.30 2bze s LYS 416 Ca 0.49 -1.25 -0.10 0.00 0.00 0.00 0.00 55.97 55.11 2bze s LYS 416 Cb 0.38 0.28 -0.01 0.00 0.00 0.00 0.00 37.83 38.48 2bze s LYS 416 CO -0.27 -0.26 0.36 0.20 0.00 0.00 0.00 175.35 175.38 2bze s GLY 417 N -2.97 0.64 0.19 0.59 0.00 0.64 -4.66 107.32 101.75 2bze s GLY 417 Ca 0.15 -0.99 0.06 0.00 0.00 0.00 0.00 44.72 43.94 2bze s GLY 417 CO -0.04 -0.80 0.13 1.08 0.00 0.00 0.00 173.10 173.47 2bze s LEU 418 N -3.02 3.73 -0.56 0.66 1.02 -1.16 0.60 118.68 119.94 2bze s LEU 418 Ca 0.23 -0.20 -0.17 0.00 0.02 0.00 0.00 54.13 54.00 2bze s LEU 418 Cb 0.02 -2.32 0.12 0.00 0.02 0.00 0.00 46.19 44.02 2bze s LEU 418 CO 0.06 0.05 0.60 -1.58 0.02 0.00 0.00 176.35 175.50 2bze s GLN 419 N -3.24 3.02 0.40 1.70 0.74 -0.73 -2.37 119.66 119.18 2bze s GLN 419 Ca 0.31 -1.50 -0.11 0.00 0.05 0.00 0.00 55.36 54.11 2bze s GLN 419 Cb -0.09 -4.28 -0.06 0.00 1.10 0.00 0.00 33.01 29.67 2bze s GLN 419 CO 0.23 -1.43 0.76 -0.51 -0.55 0.00 0.00 175.29 173.80 2bze s LEU 420 N 2.14 3.85 -0.08 3.68 1.43 0.77 0.08 118.68 130.55 2bze s LEU 420 Ca 0.07 1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 2bze s LEU 420 Cb -0.27 -4.01 0.04 0.00 0.03 0.00 0.00 46.19 41.99 2bze s LEU 420 CO 0.05 -0.38 0.17 -0.60 0.23 0.00 0.00 176.35 175.81 2bze s ARG 421 N -3.80 0.08 -0.54 1.70 3.52 0.57 -0.87 118.95 119.62 2bze s ARG 421 Ca 0.51 0.49 -0.06 0.00 -0.13 0.00 0.00 55.73 56.54 2bze s ARG 421 Cb -0.10 -0.20 0.14 0.00 -1.56 0.00 0.00 34.95 33.23 2bze s ARG 421 CO 0.31 -0.23 0.39 -1.01 -0.81 0.00 0.00 175.30 173.94 2bze s HIS 422 N 1.72 3.49 0.00 5.12 3.76 -0.95 -0.24 115.29 128.19 2bze s HIS 422 Ca -0.04 -2.27 0.00 0.00 -0.15 0.00 0.00 55.06 52.60 2bze s HIS 422 Cb -0.12 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.20 2bze s HIS 422 CO -0.06 -0.94 0.00 0.41 -0.85 0.00 0.00 174.74 173.29 2bze n GLY 423 N 4.30 2.84 3.08 -2.22 0.00 -1.26 -2.45 105.19 109.47 2bze n GLY 423 Ca 0.01 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 5.74 -0.35 1.61 2.20 -1.26 -4.84 114.94 114.03 2bze s ASN 424 Ca 0.00 -3.61 0.00 0.00 -0.94 0.00 0.00 52.86 48.31 2bze s ASN 424 Cb 0.00 -1.87 0.14 0.00 -2.00 0.00 0.00 41.25 37.53 2bze s ASN 424 CO 0.00 -0.20 0.23 -0.62 -2.94 0.00 0.00 177.10 173.57 2bze s ASP 425 N -0.18 2.79 -0.46 3.54 -1.08 -1.03 -5.06 116.67 115.19 2bze s ASP 425 Ca 0.26 -2.14 -0.17 0.00 -0.52 0.00 0.00 52.55 49.97 2bze s ASP 425 Cb -0.09 -0.31 0.05 0.00 -1.46 0.00 0.00 42.92 41.11 2bze s ASP 425 CO -0.12 -0.30 0.47 -1.58 0.52 0.00 0.00 175.17 174.16 2bze s GLN 426 N 1.10 3.06 0.01 4.34 0.74 -1.26 -2.24 119.66 125.41 2bze s GLN 426 Ca 0.18 -0.97 -0.07 0.00 0.05 0.00 0.00 55.36 54.55 2bze s GLN 426 Cb -0.22 -4.05 -0.00 0.00 1.10 0.00 0.00 33.01 29.84 2bze s GLN 426 CO 0.01 -1.00 0.12 0.50 -0.55 0.00 0.00 175.29 174.37 2bze s ARG 427 N 2.12 0.50 -0.17 1.67 3.52 -0.05 -4.98 118.95 121.56 2bze s ARG 427 Ca 0.10 -0.48 -0.15 0.00 -0.13 0.00 0.00 55.73 55.07 2bze s ARG 427 Cb -0.20 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 2bze s ARG 427 CO 0.11 -0.12 0.36 0.08 -0.81 0.00 0.00 175.30 174.92 2bze s VAL 428 N -1.64 5.25 -0.02 7.11 1.01 -1.26 -0.16 120.40 130.69 2bze s VAL 428 Ca -0.13 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.59 2bze s VAL 428 Cb -0.06 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2bze s VAL 428 CO 0.00 0.33 -0.25 -0.36 0.00 0.00 0.00 175.10 174.82 2bze s PHE 429 N 0.81 2.21 0.33 5.22 0.08 -1.00 -4.95 117.98 120.69 2bze s PHE 429 Ca 0.19 -0.43 -0.24 0.00 0.12 0.00 0.00 56.93 56.56 2bze s PHE 429 Cb -0.14 -1.43 -0.10 0.00 -0.57 0.00 0.00 43.02 40.78 2bze s PHE 429 CO 0.06 -0.05 0.92 1.03 -0.10 0.00 0.00 175.22 177.08 2bze s ARG 430 N -0.55 4.47 0.56 0.44 0.52 -1.26 -2.99 118.95 120.14 2bze s ARG 430 Ca 0.09 1.23 0.27 0.00 -0.52 0.00 0.00 55.73 56.79 2bze s ARG 430 Cb -0.10 -2.69 1.50 0.00 0.52 0.00 0.00 34.95 34.18 2bze s ARG 430 CO -0.01 0.24 2.01 -0.07 0.02 0.00 0.00 175.30 177.49 2bze h LEU 431 N 2.96 0.00 -1.96 2.53 3.38 -1.98 -0.78 115.31 119.46 2bze h LEU 431 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2bze h LEU 431 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2bze h LEU 431 CO 0.64 0.00 -0.11 1.05 0.09 0.00 0.00 178.44 180.11 2bze h GLU 432 N 0.00 0.00 -0.01 1.13 4.11 -1.92 -2.33 114.58 115.56 2bze h GLU 432 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2bze h GLU 432 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2bze h GLU 432 CO -0.00 0.11 -0.14 1.19 0.07 0.00 0.00 179.01 180.24 2bze n PHE 433 N -3.79 0.00 -3.04 2.06 3.72 -0.30 -4.89 117.46 111.23 2bze n PHE 433 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2bze n PHE 433 Cb 0.21 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -2.28 4.47 0.67 -4.37 1.01 -0.88 -2.43 120.40 116.59 2bze s VAL 434 Ca 0.31 1.47 -0.08 0.00 0.00 0.00 0.00 61.98 63.68 2bze s VAL 434 Cb 0.20 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2bze s VAL 434 CO 0.44 0.32 1.00 -0.55 0.00 0.00 0.00 175.10 176.31 2bze s SER 435 N -1.46 5.21 -0.03 3.32 0.15 0.76 -4.52 113.70 117.13 2bze s SER 435 Ca 0.41 0.72 0.04 0.00 0.70 0.00 0.00 55.95 57.82 2bze s SER 435 Cb -0.19 -1.52 0.06 0.00 -1.71 0.00 0.00 66.02 62.66 2bze s SER 435 CO 0.23 -1.37 0.90 -0.46 1.20 0.00 0.00 173.24 173.74 2bze n ASN 436 N -2.85 1.26 -4.90 5.45 0.23 -1.26 -2.32 115.26 110.87 2bze n ASN 436 Ca 0.06 -1.97 -0.21 0.00 -0.53 0.00 0.00 54.58 51.93 2bze n ASN 436 Cb 0.59 -0.12 0.08 0.00 -2.08 0.00 0.00 39.78 38.24 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2bze s GLN 437 N -1.00 2.07 0.40 -3.83 1.11 -1.26 -5.01 119.66 112.15 2bze s GLN 437 Ca 0.07 -1.46 -0.04 0.00 0.01 0.00 0.00 55.36 53.95 2bze s GLN 437 Cb 0.06 -2.53 -0.04 0.00 -1.01 0.00 0.00 33.01 29.49 2bze s GLN 437 CO 0.01 -1.07 0.67 -1.21 0.01 0.00 0.00 175.29 173.69 2bze s GLU 438 N -4.84 3.56 0.56 2.91 0.41 -1.26 -4.96 118.70 115.08 2bze s GLU 438 Ca 0.63 0.01 -0.15 0.00 -0.41 0.00 0.00 54.97 55.06 2bze s GLU 438 Cb -0.06 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 29.72 2bze s GLU 438 CO 0.41 -0.01 1.01 -0.06 -0.49 0.00 0.00 175.26 176.12 2bze s PHE 439 N -2.47 3.41 0.43 1.61 0.40 -1.26 -5.09 117.98 115.01 2bze s PHE 439 Ca 0.45 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 58.25 2bze s PHE 439 Cb -0.10 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 2bze s PHE 439 CO 0.39 -0.60 0.02 0.95 0.70 0.00 0.00 175.22 176.68 2bze s THR 440 N -2.76 1.50 0.36 0.64 -4.23 -1.26 -4.88 115.64 105.01 2bze s THR 440 Ca 0.58 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 2bze s THR 440 Cb -0.11 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.21 2bze s THR 440 CO 0.39 0.00 1.87 1.05 -0.54 0.00 0.00 174.62 177.39 2bze h GLU 441 N 1.69 0.32 -0.31 3.99 4.11 -1.98 0.61 114.58 123.01 2bze h GLU 441 Ca -0.43 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 58.89 2bze h GLU 441 Cb 1.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2bze h GLU 441 CO 0.75 0.46 0.09 1.03 0.07 0.00 0.00 179.01 181.41 2bze h SER 442 N 0.30 0.46 -0.25 3.06 0.87 -1.98 0.17 113.55 116.17 2bze h SER 442 Ca 0.06 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2bze h SER 442 Cb 0.43 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2bze h SER 442 CO 0.03 0.56 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.43 2bze h GLU 443 N 0.34 0.53 -0.17 2.24 5.08 -1.78 -1.89 114.58 118.94 2bze h GLU 443 Ca 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2bze h GLU 443 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bze h GLU 443 CO -0.00 0.79 0.11 0.35 -1.00 0.00 0.00 179.01 179.26 2bze h PHE 444 N 0.26 0.22 0.00 4.33 3.04 -0.72 -1.74 116.94 122.32 2bze h PHE 444 Ca 0.06 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2bze h PHE 444 Cb 0.63 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 2bze h PHE 444 CO 0.06 0.15 -0.21 0.52 -2.02 0.00 0.00 178.31 176.81 2bze h MET 445 N 0.22 0.00 -0.11 1.11 2.86 -0.62 0.26 114.93 118.66 2bze h MET 445 Ca 0.06 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.49 2bze h MET 445 Cb -0.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.65 2bze h MET 445 CO -0.01 0.21 -0.80 -0.22 1.06 0.00 0.00 176.91 177.15 2bze h LYS 446 N 0.00 0.64 -0.26 1.72 1.63 -1.04 -0.61 116.57 118.64 2bze h LYS 446 Ca -0.00 -0.54 -0.14 0.00 -0.85 0.00 0.00 60.65 59.11 2bze h LYS 446 Cb 0.42 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2bze h LYS 446 CO 0.03 1.16 -0.39 2.35 -3.45 0.00 0.00 179.45 179.15 2bze h TRP 447 N 0.43 0.90 -0.49 1.91 7.01 -0.53 -2.38 115.95 122.79 2bze h TRP 447 Ca -0.05 -0.30 0.10 0.00 2.11 0.00 0.00 58.89 60.74 2bze h TRP 447 Cb 1.41 -0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 28.20 2bze h TRP 447 CO 0.07 1.08 -0.10 -0.22 -2.79 0.00 0.00 178.44 176.48 2bze h LYS 448 N 0.47 0.01 0.00 2.65 1.63 -0.45 0.14 116.57 121.02 2bze h LYS 448 Ca 0.03 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2bze h LYS 448 Cb 0.98 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2bze h LYS 448 CO 0.09 0.01 -0.22 1.05 -3.45 0.00 0.00 179.45 176.93 2bze h GLU 449 N 0.01 0.00 -0.07 1.90 4.11 -1.00 0.18 114.58 119.71 2bze h GLU 449 Ca 0.24 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.56 2bze h GLU 449 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 449 CO -0.49 0.22 -0.38 0.00 0.07 0.00 0.00 179.01 178.43 2bze h ALA 450 N 1.78 0.14 -0.47 1.06 0.00 -0.57 0.95 119.26 122.16 2bze h ALA 450 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2bze h ALA 450 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bze h ALA 450 CO 0.03 0.24 0.10 0.52 0.00 0.00 0.00 179.25 180.14 2bze h MET 451 N -0.09 0.76 -0.35 0.00 2.86 -0.44 -0.95 114.93 116.71 2bze h MET 451 Ca -0.03 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2bze h MET 451 Cb 1.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2bze h MET 451 CO 0.08 0.75 0.18 0.35 1.06 0.00 0.00 176.91 179.33 2bze h PHE 452 N 0.63 0.49 0.00 -0.22 3.04 -0.62 0.18 116.94 120.43 2bze h PHE 452 Ca 0.14 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2bze h PHE 452 Cb 0.35 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2bze h PHE 452 CO 0.02 0.40 0.00 1.03 -2.02 0.00 0.00 178.31 177.74 2bze h SER 453 N 0.43 0.00 0.95 0.41 0.87 -0.63 -2.11 113.55 113.47 2bze h SER 453 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2bze h SER 453 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2bze h SER 453 CO -0.02 0.00 -1.04 0.00 -0.53 0.00 0.00 176.83 175.24 2bze n ALA 454 N -1.89 2.55 -0.66 6.23 0.00 -0.38 -4.94 120.51 121.43 2bze n ALA 454 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bze n ALA 454 Cb 0.30 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2bze n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bze n GLY 455 N 1.19 0.68 3.85 0.00 0.00 0.07 -4.93 105.19 106.05 2bze n GLY 455 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.34 3.85 0.39 1.61 -1.94 0.41 -4.99 119.30 118.28 2bze s MET 456 Ca 0.00 0.33 -0.14 0.00 -1.71 0.00 0.00 55.69 54.17 2bze s MET 456 Cb 0.00 -3.19 -0.08 0.00 2.01 0.00 0.00 34.83 33.58 2bze s MET 456 CO 0.00 0.68 0.79 1.14 -0.01 0.00 0.00 175.02 177.63 2bze s GLN 457 N -1.19 3.92 0.60 2.03 0.00 -1.26 -3.98 119.66 119.77 2bze s GLN 457 Ca 0.24 0.65 -0.16 0.00 -0.00 0.00 0.00 55.36 56.09 2bze s GLN 457 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 33.01 30.46 2bze s GLN 457 CO 0.13 0.01 1.07 -0.51 0.00 0.00 0.00 175.29 176.00 2bze s LEU 458 N -3.48 3.51 0.72 2.60 2.01 -1.26 -5.01 118.68 117.77 2bze s LEU 458 Ca 0.54 1.89 -0.11 0.00 0.01 0.00 0.00 54.13 56.47 2bze s LEU 458 Cb -0.10 -4.54 0.02 0.00 0.01 0.00 0.00 46.19 41.58 2bze s LEU 458 CO 0.24 -1.25 1.07 -2.16 1.01 0.00 0.00 176.35 175.26 2bze s PRO 459 N -3.96 2.74 0.32 1.29 0.04 -1.26 -4.79 135.00 129.37 2bze s PRO 459 Ca 0.65 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2bze s PRO 459 Cb -0.18 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2bze s PRO 459 CO 0.36 -1.23 0.53 0.95 0.04 0.00 0.00 177.00 177.65 2bze s THR 460 N -3.05 5.10 0.08 1.26 -4.23 -1.26 -0.34 115.64 113.21 2bze s THR 460 Ca 0.59 -0.36 0.33 0.00 -1.18 0.00 0.00 61.69 61.07 2bze s THR 460 Cb -0.14 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.23 2bze s THR 460 CO 0.55 -0.47 1.98 -0.07 -0.54 0.00 0.00 174.62 176.08 2bze h LEU 461 N 1.08 0.00 -0.33 4.79 -0.00 -1.27 -1.24 115.31 118.35 2bze h LEU 461 Ca -0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.23 2bze h LEU 461 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2bze h LEU 461 CO 0.63 0.00 -0.40 -0.78 -0.00 0.00 0.00 178.44 177.90 2bze h ASP 462 N 0.00 0.92 -0.31 -0.43 1.82 -1.74 -0.88 116.42 115.80 2bze h ASP 462 Ca 0.00 -0.49 -0.07 0.00 -0.39 0.00 0.00 57.03 56.09 2bze h ASP 462 Cb 0.28 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 2bze h ASP 462 CO 0.00 1.22 -0.07 -0.33 -1.61 0.00 0.00 179.24 178.45 2bze h GLU 463 N 0.64 0.59 -0.93 0.28 5.08 -1.54 0.10 114.58 118.80 2bze h GLU 463 Ca 0.04 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2bze h GLU 463 Cb 0.99 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 2bze h GLU 463 CO 0.09 0.77 0.59 0.82 -1.00 0.00 0.00 179.01 180.29 2bze h ILE 464 N 0.36 1.09 -0.32 3.13 1.08 -1.30 0.26 117.51 121.81 2bze h ILE 464 Ca 0.08 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2bze h ILE 464 Cb 0.55 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2bze h ILE 464 CO 0.03 0.20 0.07 -1.13 -0.69 0.00 0.00 178.15 176.62 2bze h ASN 465 N 1.10 0.50 -0.49 1.72 -0.73 -0.59 0.13 115.58 117.21 2bze h ASN 465 Ca 0.39 -0.25 -0.07 0.00 1.87 0.00 0.00 56.30 58.24 2bze h ASN 465 Cb 0.12 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2bze h ASN 465 CO -0.16 0.61 0.05 0.11 -0.37 0.00 0.00 177.43 177.68 2bze h LYS 466 N 0.36 0.90 0.15 6.67 1.79 -0.02 -0.36 116.57 126.05 2bze h LYS 466 Ca 0.10 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2bze h LYS 466 Cb 0.32 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2bze h LYS 466 CO 0.00 0.86 -0.07 0.87 -1.08 0.00 0.00 179.45 180.03 2bze h LYS 467 N 0.84 -0.19 -0.25 3.15 1.79 -0.26 -0.39 116.57 121.26 2bze h LYS 467 Ca 0.17 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2bze h LYS 467 Cb 0.43 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2bze h LYS 467 CO 0.01 0.18 0.13 1.05 -1.08 0.00 0.00 179.45 179.74 2bze h GLU 468 N -0.61 0.33 -0.32 3.15 4.11 -0.61 0.19 114.58 120.83 2bze h GLU 468 Ca -0.02 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 2bze h GLU 468 Cb 0.46 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 468 CO 0.03 0.26 -0.39 1.25 0.07 0.00 0.00 179.01 180.23 2bze h LEU 469 N 0.34 0.89 -1.10 3.06 7.12 -1.04 -2.45 115.31 122.14 2bze h LEU 469 Ca 0.09 -0.49 -0.09 0.00 0.13 0.00 0.00 57.88 57.52 2bze h LEU 469 Cb 0.03 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.89 2bze h LEU 469 CO -0.01 1.20 -0.34 -1.28 -0.13 0.00 0.00 178.44 177.88 2bze h SER 470 N 0.60 0.20 -0.25 1.25 0.87 0.76 -2.12 113.55 114.86 2bze h SER 470 Ca 0.04 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2bze h SER 470 Cb 0.98 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2bze h SER 470 CO 0.09 0.54 0.07 0.40 -0.53 0.00 0.00 176.83 177.40 2bze h ILE 471 N 0.17 1.20 0.00 2.23 1.08 -0.57 -0.52 117.51 121.11 2bze h ILE 471 Ca 0.02 -0.63 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 2bze h ILE 471 Cb 0.69 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2bze h ILE 471 CO 0.05 0.21 -0.34 0.07 -0.69 0.00 0.00 178.15 177.45 2bze h LYS 472 N 0.23 0.00 0.00 2.37 2.10 -1.06 -1.49 116.57 118.72 2bze h LYS 472 Ca 0.08 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.58 2bze h LYS 472 Cb 0.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2bze h LYS 472 CO -0.00 0.34 -0.72 0.93 -2.00 0.00 0.00 179.45 177.99 2bze h GLU 473 N 0.00 0.00 -0.11 0.07 5.08 -1.03 -0.67 114.58 117.91 2bze h GLU 473 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2bze h GLU 473 Cb 0.75 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.00 2bze h GLU 473 CO 0.04 0.72 -0.52 0.00 -1.00 0.00 0.00 179.01 178.26 2bze h ALA 474 N 1.28 0.21 0.00 3.43 0.00 -0.42 -3.27 119.26 120.49 2bze h ALA 474 Ca -0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2bze h ALA 474 Cb 1.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2bze h ALA 474 CO 0.09 0.41 -0.68 1.37 0.00 0.00 0.00 179.25 180.44 2bze h LEU 475 N 0.16 0.00 -0.71 0.00 8.10 -1.34 -3.52 115.31 118.00 2bze h LEU 475 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2bze h LEU 475 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.38 2bze h LEU 475 CO 0.11 0.67 0.00 -3.20 -4.11 0.00 0.00 178.44 171.91