#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 1.96 3.69 -5.12 0.00 -1.26 -5.00 105.19 99.46 2bze n GLY -20 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.65 7.21 0.14 1.61 0.01 -1.26 -5.02 113.70 115.74 2bze s SER -19 Ca 0.00 1.47 -0.10 0.00 1.31 0.00 0.00 55.95 58.63 2bze s SER -19 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2bze s SER -19 CO 0.00 -0.36 0.29 -0.94 0.41 0.00 0.00 173.24 172.64 2bze s SER -18 N 1.05 0.01 0.03 2.44 1.04 -1.26 -5.18 113.70 111.83 2bze s SER -18 Ca 0.47 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2bze s SER -18 Cb -0.19 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2bze s SER -18 CO 0.20 -0.85 -0.07 -2.28 0.98 0.00 0.00 173.24 171.22 2bze s HIS -17 N -3.91 0.57 0.01 5.02 2.46 -1.26 -5.14 115.29 113.05 2bze s HIS -17 Ca 0.11 -0.38 -0.04 0.00 0.47 0.00 0.00 55.06 55.23 2bze s HIS -17 Cb 0.03 -0.35 -0.01 0.00 -0.13 0.00 0.00 32.58 32.12 2bze s HIS -17 CO -0.05 -0.07 0.05 -3.38 -2.47 0.00 0.00 174.74 168.82 2bze s HIS -16 N -1.01 0.16 -0.63 3.88 0.00 -1.26 -5.11 115.29 111.33 2bze s HIS -16 Ca -0.07 -0.36 -0.24 0.00 -3.00 0.00 0.00 55.06 51.39 2bze s HIS -16 Cb -0.08 -0.13 0.06 0.00 -4.00 0.00 0.00 32.58 28.43 2bze s HIS -16 CO 0.00 -0.25 0.99 -1.01 -1.00 0.00 0.00 174.74 173.48 2bze s HIS -15 N -1.53 2.67 0.12 0.38 0.09 -1.26 -4.50 115.29 111.27 2bze s HIS -15 Ca -0.15 -0.30 0.00 0.00 -0.00 0.00 0.00 55.06 54.62 2bze s HIS -15 Cb -0.08 -4.25 0.00 0.00 -0.00 0.00 0.00 32.58 28.25 2bze s HIS -15 CO -0.00 -1.59 0.00 1.58 -0.00 0.00 0.00 174.74 174.73 2bze n HIS -14 N 7.81 -2.38 0.20 1.40 -0.00 -1.26 -4.95 115.22 116.05 2bze n HIS -14 Ca -0.01 0.37 0.09 0.00 -0.00 0.00 0.00 57.72 58.18 2bze n HIS -14 Cb 0.47 1.23 0.27 0.00 -0.00 0.00 0.00 29.99 31.95 2bze n HIS -14 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bze h HIS -13 N 0.00 0.00 -1.84 1.57 -0.00 -2.05 -3.39 115.15 109.44 2bze h HIS -13 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 59.82 2bze h HIS -13 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 2bze h HIS -13 CO 0.00 0.21 1.21 -1.58 -0.00 0.00 0.00 177.93 177.77 2bze s HIS -12 N -3.31 2.29 -0.75 2.45 2.46 -1.26 -4.92 115.29 112.25 2bze s HIS -12 Ca 0.04 -0.22 -0.09 0.00 0.47 0.00 0.00 55.06 55.26 2bze s HIS -12 Cb 0.08 -4.59 0.20 0.00 -0.13 0.00 0.00 32.58 28.14 2bze s HIS -12 CO 0.67 -2.04 0.64 0.45 -2.47 0.00 0.00 174.74 171.99 2bze s SER -11 N 4.67 6.12 0.00 9.88 0.15 -1.26 -4.92 113.70 128.33 2bze s SER -11 Ca 0.43 -2.80 0.00 0.00 0.70 0.00 0.00 55.95 54.28 2bze s SER -11 Cb -0.06 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2bze s SER -11 CO 0.06 -0.48 0.00 -1.20 1.20 0.00 0.00 173.24 172.83 2bze n SER -10 N 3.72 0.00 -0.74 5.45 7.64 -1.26 -0.83 113.62 127.59 2bze n SER -10 Ca 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.96 2bze n SER -10 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 2bze n SER -10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bze n GLY -9 N 0.00 0.37 3.38 0.23 0.00 -1.26 -5.07 105.19 102.84 2bze n GLY -9 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 5.76 -0.14 0.99 2.96 -0.01 -4.97 118.68 123.27 2bze s LEU -8 Ca 0.00 -2.00 0.00 0.00 -0.22 0.00 0.00 54.13 51.92 2bze s LEU -8 Cb 0.00 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2bze s LEU -8 CO 0.00 -0.93 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.28 2bze s VAL -7 N 1.87 1.49 -0.07 1.68 1.01 -1.26 -4.71 120.40 120.41 2bze s VAL -7 Ca 0.19 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2bze s VAL -7 Cb -0.15 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 2bze s VAL -7 CO -0.03 0.45 1.99 -2.84 0.00 0.00 0.00 175.10 174.67 2bze s PRO -6 N 1.50 3.79 -0.01 2.72 0.02 -1.26 -4.85 135.00 136.91 2bze s PRO -6 Ca 0.04 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.42 2bze s PRO -6 Cb -0.13 -4.21 -0.25 0.00 0.02 0.00 0.00 34.50 29.94 2bze s PRO -6 CO -0.10 -1.34 0.80 0.00 -0.33 0.00 0.00 177.00 176.03 2bze h ARG -5 N 11.95 0.11 -1.84 5.54 3.08 -2.00 -3.33 114.38 127.88 2bze h ARG -5 Ca -0.45 -0.20 -0.74 0.00 0.07 0.00 0.00 59.98 58.67 2bze h ARG -5 Cb 1.23 0.07 -0.27 0.00 0.08 0.00 0.00 29.97 31.08 2bze h ARG -5 CO 0.95 0.87 1.00 0.41 -1.07 0.00 0.00 179.97 182.13 2bze n GLY -4 N 1.61 5.49 0.27 0.04 0.00 -1.26 -4.54 105.19 106.81 2bze n GLY -4 Ca -0.15 -2.41 0.09 0.00 0.00 0.00 0.00 46.02 43.55 2bze n GLY -4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bze n SER -3 N -0.51 0.82 -4.73 1.61 3.41 -1.25 -2.88 113.62 110.10 2bze n SER -3 Ca 0.55 -1.63 -0.41 0.00 -0.26 0.00 0.00 58.87 57.12 2bze n SER -3 Cb 0.32 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.88 3.60 0.45 7.33 3.76 -1.26 -4.91 115.29 122.37 2bze s HIS -2 Ca 0.27 1.57 -0.09 0.00 -0.15 0.00 0.00 55.06 56.66 2bze s HIS -2 Cb 0.14 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.52 2bze s HIS -2 CO 0.21 -0.56 0.80 -1.64 -0.85 0.00 0.00 174.74 172.70 2bze s MET -1 N 0.25 3.69 -0.38 1.40 -1.94 -1.26 -0.14 119.30 120.91 2bze s MET -1 Ca 0.52 0.41 -0.28 0.00 -1.71 0.00 0.00 55.69 54.63 2bze s MET -1 Cb -0.27 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.18 2bze s MET -1 CO 0.32 -0.14 2.01 0.08 -0.01 0.00 0.00 175.02 177.28 2bze s VAL 345 N -2.56 3.27 -0.55 -6.03 1.01 0.52 -4.70 120.40 111.36 2bze s VAL 345 Ca 0.50 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.82 2bze s VAL 345 Cb -0.10 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 2bze s VAL 345 CO 0.37 -0.35 0.45 -1.54 0.00 0.00 0.00 175.10 174.03 2bze n SER 346 N 12.00 0.64 -4.33 3.32 3.41 -1.26 -4.86 113.62 122.54 2bze n SER 346 Ca 0.26 -0.82 -0.32 0.00 -0.26 0.00 0.00 58.87 57.73 2bze n SER 346 Cb 0.49 0.85 -0.15 0.00 -0.26 0.00 0.00 64.21 65.14 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bze s LEU 347 N -2.19 2.40 0.61 1.04 1.43 -1.26 -4.98 118.68 115.73 2bze s LEU 347 Ca 0.05 -0.40 0.36 0.00 -1.03 0.00 0.00 54.13 53.10 2bze s LEU 347 Cb 0.07 -1.48 2.00 0.00 0.03 0.00 0.00 46.19 46.81 2bze s LEU 347 CO 0.33 0.23 2.27 -0.65 0.23 0.00 0.00 176.35 178.76 2bze h PRO 348 N 6.18 0.00 -0.12 1.29 0.11 -1.90 -2.57 132.00 134.99 2bze h PRO 348 Ca -0.31 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 2bze h PRO 348 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2bze h PRO 348 CO 0.50 0.02 -0.58 1.05 -0.21 0.00 0.00 178.00 178.78 2bze h GLU 349 N 0.00 0.37 -0.02 1.05 4.11 -1.94 0.36 114.58 118.52 2bze h GLU 349 Ca -0.00 -0.24 -0.20 0.00 0.07 0.00 0.00 59.36 58.99 2bze h GLU 349 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2bze h GLU 349 CO 0.00 0.84 -0.84 0.93 0.07 0.00 0.00 179.01 180.01 2bze h GLU 350 N 0.28 0.28 0.00 1.06 4.39 -1.90 -2.22 114.58 116.47 2bze h GLU 350 Ca -0.00 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 2bze h GLU 350 Cb 1.09 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2bze h GLU 350 CO 0.10 0.97 -0.36 1.25 -1.16 0.00 0.00 179.01 179.81 2bze h LEU 351 N 0.17 0.00 -0.22 1.33 5.85 -1.13 -2.89 115.31 118.42 2bze h LEU 351 Ca -0.05 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 2bze h LEU 351 Cb 1.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 2bze h LEU 351 CO 0.13 0.36 -0.92 0.78 -0.34 0.00 0.00 178.44 178.45 2bze h ASN 352 N 0.00 0.17 0.17 1.25 2.35 -0.04 0.12 115.58 119.60 2bze h ASN 352 Ca -0.00 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2bze h ASN 352 Cb 1.06 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2bze h ASN 352 CO 0.05 0.99 -0.40 0.08 -1.65 0.00 0.00 177.43 176.50 2bze h ARG 353 N 0.06 0.31 -0.01 0.81 0.11 -1.24 -2.46 114.38 111.95 2bze h ARG 353 Ca -0.04 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2bze h ARG 353 Cb 1.58 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 2bze h ARG 353 CO 0.13 0.66 -0.13 1.33 0.10 0.00 0.00 179.97 182.06 2bze n VAL 354 N -4.03 0.00 -2.52 0.08 0.24 -1.11 -4.76 118.33 106.23 2bze n VAL 354 Ca -0.01 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 2bze n VAL 354 Cb 0.48 0.60 -0.04 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.23 4.61 0.13 7.34 3.52 0.41 -2.07 118.95 130.67 2bze s ARG 355 Ca 0.30 1.72 0.06 0.00 -0.13 0.00 0.00 55.73 57.68 2bze s ARG 355 Cb 0.20 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2bze s ARG 355 CO 0.42 0.12 0.03 -0.51 -0.81 0.00 0.00 175.30 174.55 2bze s LEU 356 N -0.57 3.49 0.28 -0.88 1.43 0.71 -4.93 118.68 118.21 2bze s LEU 356 Ca 0.48 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 2bze s LEU 356 Cb -0.30 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2bze s LEU 356 CO 0.36 0.13 0.12 -0.44 0.23 0.00 0.00 176.35 176.74 2bze s SER 357 N -2.67 4.95 0.33 2.29 0.01 -1.26 -3.89 113.70 113.46 2bze s SER 357 Ca 0.27 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.03 2bze s SER 357 Cb -0.11 -1.01 0.64 0.00 0.21 0.00 0.00 66.02 65.76 2bze s SER 357 CO 0.20 -0.11 1.94 0.08 0.41 0.00 0.00 173.24 175.75 2bze h ARG 358 N 1.63 0.86 0.00 12.44 0.11 -1.75 -1.52 114.38 126.15 2bze h ARG 358 Ca -0.45 -0.05 -0.07 0.00 0.10 0.00 0.00 59.98 59.50 2bze h ARG 358 Cb 1.25 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2bze h ARG 358 CO 0.61 0.57 -0.34 1.25 0.10 0.00 0.00 179.97 182.16 2bze h HIS 359 N 0.88 0.00 -0.27 4.08 2.76 -1.90 0.20 115.15 120.90 2bze h HIS 359 Ca 0.34 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.39 2bze h HIS 359 Cb 0.22 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 2bze h HIS 359 CO -0.00 0.34 -0.33 0.87 -1.30 0.00 0.00 177.93 177.51 2bze h LYS 360 N 0.00 0.70 -0.31 5.26 1.57 -1.69 -0.83 116.57 121.28 2bze h LYS 360 Ca -0.00 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.30 2bze h LYS 360 Cb 0.80 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2bze h LYS 360 CO 0.04 1.01 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.72 2bze h LEU 361 N 0.43 0.65 -1.51 2.94 3.38 -1.19 -2.15 115.31 117.87 2bze h LEU 361 Ca 0.04 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.68 2bze h LEU 361 Cb 0.91 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2bze h LEU 361 CO 0.08 0.91 0.44 -0.08 0.09 0.00 0.00 178.44 179.88 2bze h GLU 362 N 0.40 0.56 0.00 1.13 4.81 -0.53 0.27 114.58 121.21 2bze h GLU 362 Ca 0.07 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2bze h GLU 362 Cb 0.66 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bze h GLU 362 CO 0.04 0.37 -1.17 0.07 -0.73 0.00 0.00 179.01 177.59 2bze h ARG 363 N 0.57 0.00 -0.01 1.92 0.11 -0.98 -3.23 114.38 112.76 2bze h ARG 363 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 2bze h ARG 363 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2bze h ARG 363 CO -0.09 0.29 -0.09 0.91 0.10 0.00 0.00 179.97 181.09 2bze n TRP 364 N -2.93 0.00 0.25 4.08 8.01 -0.76 -3.96 117.44 122.13 2bze n TRP 364 Ca -0.06 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.23 2bze n TRP 364 Cb 0.78 -0.05 0.69 0.00 -2.01 0.00 0.00 31.31 30.72 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 -3.05 0.00 2.07 -1.81 -3.37 115.15 108.99 2bze h HIS 366 Ca 0.02 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.92 2bze h HIS 366 Cb 0.07 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 29.64 2bze h HIS 366 CO 0.00 0.58 -0.65 0.00 -3.07 0.00 0.00 177.93 174.79 2bze s MET 367 N -3.20 2.05 -0.85 5.12 0.00 -0.18 -5.04 119.30 117.19 2bze s MET 367 Ca 0.01 -2.90 -0.10 0.00 0.00 0.00 0.00 55.69 52.70 2bze s MET 367 Cb 0.10 -3.05 0.22 0.00 0.00 0.00 0.00 34.83 32.10 2bze s MET 367 CO 0.74 -1.25 0.78 -1.25 0.00 0.00 0.00 175.02 174.04 2bze s PRO 368 N -0.84 3.52 -0.32 3.16 0.04 -1.14 -4.47 135.00 134.95 2bze s PRO 368 Ca 0.23 -2.67 0.09 0.00 0.04 0.00 0.00 61.00 58.69 2bze s PRO 368 Cb -0.10 -4.30 0.46 0.00 0.04 0.00 0.00 34.50 30.59 2bze s PRO 368 CO -0.12 -1.26 1.15 1.97 0.04 0.00 0.00 177.00 178.78 2bze n PHE 369 N 3.54 2.64 0.22 0.56 -1.74 -1.26 -4.84 117.46 116.58 2bze n PHE 369 Ca 0.15 -2.45 0.11 0.00 -0.56 0.00 0.00 57.45 54.71 2bze n PHE 369 Cb 0.43 -0.27 -0.07 0.00 1.52 0.00 0.00 39.48 41.09 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2bze n PHE 370 N -0.61 0.34 -0.25 2.97 1.16 -1.26 -3.97 117.46 115.83 2bze n PHE 370 Ca 0.37 0.10 0.16 0.00 -1.87 0.00 0.00 57.45 56.21 2bze n PHE 370 Cb 0.87 -0.58 0.46 0.00 -1.61 0.00 0.00 39.48 38.62 2bze n PHE 370 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bze h ALA 371 N 2.19 2.05 -0.07 1.98 0.00 -1.94 0.68 119.26 124.16 2bze h ALA 371 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bze h ALA 371 Cb 0.90 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bze h ALA 371 CO 0.00 -0.33 -0.01 -0.22 0.00 0.00 0.00 179.25 178.69 2bze h LYS 372 N 0.51 0.13 -0.16 0.00 3.11 -1.94 -1.49 116.57 116.74 2bze h LYS 372 Ca 0.47 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 58.09 2bze h LYS 372 Cb 1.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.22 2bze h LYS 372 CO -0.20 0.43 -0.61 1.15 -2.81 0.00 0.00 179.45 177.40 2bze h THR 373 N -0.18 1.33 0.00 1.00 2.02 -1.29 -3.16 112.91 112.63 2bze h THR 373 Ca 0.02 -1.89 -0.14 0.00 0.77 0.00 0.00 66.41 65.17 2bze h THR 373 Cb 0.37 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2bze h THR 373 CO 0.01 0.59 -0.65 -0.37 0.37 0.00 0.00 175.52 175.46 2bze h VAL 374 N 0.41 1.12 -2.37 3.16 -1.51 0.28 -3.40 116.25 113.93 2bze h VAL 374 Ca -0.01 -2.58 -0.58 0.00 -1.23 0.00 0.00 66.70 62.31 2bze h VAL 374 Cb 1.18 2.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.88 2bze h VAL 374 CO 0.11 0.64 1.35 -0.89 -1.23 0.00 0.00 177.57 177.55 2bze s THR 375 N -2.89 3.27 0.00 7.19 2.01 -0.56 -0.57 115.64 124.09 2bze s THR 375 Ca 0.03 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2bze s THR 375 Cb 0.08 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2bze s THR 375 CO 0.77 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 2bze n GLY 376 N 5.41 1.00 3.99 4.40 0.00 0.28 -4.97 105.19 115.28 2bze n GLY 376 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 2bze n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bze s PHE 378 N -2.72 2.34 0.04 0.00 0.08164.37 -0.03 117.98 282.06 2bze s PHE 378 Ca 0.58 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.28 2bze s PHE 378 Cb -0.09 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 2bze s PHE 378 CO 0.38 0.69 -0.04 0.54 -0.10 0.00 0.00 175.22 176.69 2bze s VAL 379 N -2.52 0.25 -0.65 -0.44 0.11 -0.17 -0.21 120.40 116.78 2bze s VAL 379 Ca 0.31 -1.34 -0.16 0.00 -2.93 0.00 0.00 61.98 57.86 2bze s VAL 379 Cb -0.04 -0.87 0.15 0.00 -1.53 0.00 0.00 36.38 34.09 2bze s VAL 379 CO 0.16 -0.70 0.65 -0.60 -3.33 0.00 0.00 175.10 171.28 2bze s ARG 380 N -2.55 3.19 0.06 1.54 3.52 -1.25 -2.26 118.95 121.21 2bze s ARG 380 Ca -0.05 -1.82 0.05 0.00 -0.13 0.00 0.00 55.73 53.78 2bze s ARG 380 Cb -0.02 -4.36 -0.04 0.00 -1.56 0.00 0.00 34.95 28.97 2bze s ARG 380 CO -0.04 -1.39 -0.05 -1.50 -0.81 0.00 0.00 175.30 171.50 2bze s ILE 381 N 1.54 3.72 -0.31 4.11 1.10 -1.01 -2.09 121.20 128.27 2bze s ILE 381 Ca 0.10 -0.99 -0.15 0.00 -0.51 0.00 0.00 60.65 59.11 2bze s ILE 381 Cb -0.22 -2.71 -0.02 0.00 0.15 0.00 0.00 42.46 39.65 2bze s ILE 381 CO 0.00 0.21 0.36 -0.83 -2.11 0.00 0.00 174.94 172.57 2bze s GLY 382 N -1.97 1.89 -0.11 1.50 0.00 -1.21 -0.37 107.32 107.04 2bze s GLY 382 Ca 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2bze s GLY 382 CO 0.13 0.98 -0.09 -0.26 0.00 0.00 0.00 173.10 173.86 2bze s ILE 383 N 2.04 1.14 0.00 0.90 -4.36 -0.49 -4.69 121.20 115.74 2bze s ILE 383 Ca 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.14 2bze s ILE 383 Cb -0.16 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.43 2bze s ILE 383 CO 0.11 0.38 0.00 0.61 0.24 0.00 0.00 174.94 176.28 2bze n GLY 384 N 4.76 0.40 3.77 6.27 0.00 -1.26 -4.62 105.19 114.51 2bze n GLY 384 Ca -0.15 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.99 6.53 -0.24 1.61 4.22 -1.26 -4.58 114.94 118.23 2bze s ASN 385 Ca 0.00 2.38 -0.04 0.00 -2.14 0.00 0.00 52.86 53.06 2bze s ASN 385 Cb 0.00 -2.62 0.13 0.00 1.28 0.00 0.00 41.25 40.04 2bze s ASN 385 CO 0.00 -0.67 0.44 -1.38 -2.04 0.00 0.00 177.10 173.45 2bze s HIS 386 N -1.39 -0.98 0.00 1.54 -3.43 -0.06 -4.87 115.29 106.10 2bze s HIS 386 Ca 0.56 1.27 0.00 0.00 -0.80 0.00 0.00 55.06 56.09 2bze s HIS 386 Cb -0.31 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.08 2bze s HIS 386 CO 0.40 -0.68 0.00 -1.71 -2.00 0.00 0.00 174.74 170.75 2bze n ASN 387 N 5.39 0.00 0.07 7.38 5.15 -1.26 -1.32 115.26 130.67 2bze n ASN 387 Ca -0.05 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.00 2bze n ASN 387 Cb 0.50 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.71 2bze n ASN 387 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bze n SER 388 N 2.22 0.80 -4.05 1.20 7.64 -1.26 -4.77 113.62 115.41 2bze n SER 388 Ca 0.00 0.33 -0.32 0.00 1.01 0.00 0.00 58.87 59.89 2bze n SER 388 Cb 0.00 0.43 -0.15 0.00 -1.01 0.00 0.00 64.21 63.48 2bze n SER 388 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bze s LYS 389 N -3.22 2.13 -1.05 1.43 -0.14 -0.44 -5.02 119.74 113.44 2bze s LYS 389 Ca -0.02 -1.26 -0.23 0.00 -1.36 0.00 0.00 55.97 53.10 2bze s LYS 389 Cb 0.09 -2.82 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 2bze s LYS 389 CO 0.80 -0.57 1.68 -2.14 -0.76 0.00 0.00 175.35 174.37 2bze s PRO 390 N 1.16 3.26 -0.26 -1.68 0.02 -1.26 -0.88 135.00 135.36 2bze s PRO 390 Ca -0.08 -1.04 -0.29 0.00 0.02 0.00 0.00 61.00 59.61 2bze s PRO 390 Cb -0.20 -5.30 -0.02 0.00 0.02 0.00 0.00 34.50 29.01 2bze s PRO 390 CO -0.05 -2.72 1.52 0.08 -0.33 0.00 0.00 177.00 175.50 2bze s VAL 391 N 6.87 3.82 -0.02 3.83 1.01 -1.26 -4.97 120.40 129.69 2bze s VAL 391 Ca 0.56 0.92 0.05 0.00 0.00 0.00 0.00 61.98 63.51 2bze s VAL 391 Cb -0.01 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2bze s VAL 391 CO -0.02 -0.38 -0.15 -0.31 0.00 0.00 0.00 175.10 174.24 2bze s TYR 392 N 5.06 2.67 0.13 5.22 4.12 -1.26 -1.40 117.35 131.89 2bze s TYR 392 Ca 0.67 -0.18 0.02 0.00 0.02 0.00 0.00 57.07 57.60 2bze s TYR 392 Cb -0.22 -1.58 -0.04 0.00 -1.52 0.00 0.00 41.96 38.60 2bze s TYR 392 CO 0.28 0.22 -0.04 1.03 0.02 0.00 0.00 175.55 177.05 2bze s ARG 393 N -1.00 0.97 -0.01 -0.62 0.52 0.50 -4.90 118.95 114.41 2bze s ARG 393 Ca 0.13 -1.43 -0.30 0.00 -0.52 0.00 0.00 55.73 53.61 2bze s ARG 393 Cb -0.11 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.05 2bze s ARG 393 CO 0.03 -0.05 1.07 0.08 0.02 0.00 0.00 175.30 176.44 2bze s VAL 394 N -3.60 4.56 -0.02 3.52 1.01 -1.26 -2.40 120.40 122.21 2bze s VAL 394 Ca 0.17 1.84 0.04 0.00 0.00 0.00 0.00 61.98 64.03 2bze s VAL 394 Cb 0.05 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2bze s VAL 394 CO -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 175.10 175.06 2bze s ALA 395 N 1.34 1.13 -0.02 5.51 0.00 -0.96 -4.64 121.76 124.13 2bze s ALA 395 Ca 0.54 -0.55 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 2bze s ALA 395 Cb -0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 2bze s ALA 395 CO 0.26 0.25 0.66 -2.00 0.00 0.00 0.00 175.76 174.93 2bze s GLU 396 N -0.19 4.39 -0.11 0.00 2.12 0.69 -1.00 118.70 124.61 2bze s GLU 396 Ca 0.03 0.83 -0.29 0.00 0.36 0.00 0.00 54.97 55.90 2bze s GLU 396 Cb -0.07 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 2bze s GLU 396 CO -0.00 0.25 0.97 0.42 -0.54 0.00 0.00 175.26 176.36 2bze s ILE 397 N 0.16 4.82 -0.46 -3.70 1.01 0.96 -0.28 121.20 123.70 2bze s ILE 397 Ca 0.34 1.96 0.03 0.00 0.00 0.00 0.00 60.65 62.98 2bze s ILE 397 Cb -0.18 -4.28 0.13 0.00 0.01 0.00 0.00 42.46 38.14 2bze s ILE 397 CO 0.18 0.03 0.23 0.42 0.00 0.00 0.00 174.94 175.80 2bze s THR 398 N 1.91 1.92 0.10 2.92 -4.23 0.12 -0.56 115.64 117.82 2bze s THR 398 Ca 0.47 -2.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.17 2bze s THR 398 Cb -0.18 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2bze s THR 398 CO 0.18 -0.83 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2bze n GLY 399 N 3.46 -1.83 3.07 3.99 0.00 -1.26 -2.23 105.19 110.39 2bze n GLY 399 Ca 0.06 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 2bze n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bze s VAL 400 N -0.95 1.52 -0.04 1.61 1.01 -1.26 -2.17 120.40 120.12 2bze s VAL 400 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2bze s VAL 400 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2bze s VAL 400 CO 0.00 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.07 2bze s VAL 401 N 0.84 2.97 0.09 2.92 -7.23 -0.19 -4.91 120.40 114.89 2bze s VAL 401 Ca -0.10 -0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2bze s VAL 401 Cb -0.15 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 2bze s VAL 401 CO 0.01 0.58 0.32 -1.83 -0.31 0.00 0.00 175.10 173.87 2bze s GLU 402 N -0.76 3.59 0.53 4.82 -1.05 -1.26 0.52 118.70 125.08 2bze s GLU 402 Ca 0.12 -0.13 0.07 0.00 -0.15 0.00 0.00 54.97 54.87 2bze s GLU 402 Cb -0.11 -2.95 0.04 0.00 -0.44 0.00 0.00 34.13 30.67 2bze s GLU 402 CO 0.01 0.54 0.46 0.95 0.95 0.00 0.00 175.26 178.17 2bze s THR 403 N -1.53 1.90 -2.23 1.83 -4.23 0.23 -4.89 115.64 106.72 2bze s THR 403 Ca 0.36 -1.40 0.22 0.00 -1.18 0.00 0.00 61.69 59.70 2bze s THR 403 Cb -0.13 -2.30 0.52 0.00 1.34 0.00 0.00 72.50 71.94 2bze s THR 403 CO 0.23 0.00 1.47 0.00 -0.54 0.00 0.00 174.62 175.77 2bze n ALA 404 N -1.80 2.41 -3.56 3.99 0.00 -1.26 -4.80 120.51 115.49 2bze n ALA 404 Ca 0.02 -1.08 -0.24 0.00 0.00 0.00 0.00 53.44 52.15 2bze n ALA 404 Cb 0.63 -0.92 -0.15 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.30 0.13 0.25 0.00 2.36 -1.26 -5.13 119.74 114.79 2bze s LYS 405 Ca 0.42 -0.04 -0.30 0.00 -2.55 0.00 0.00 55.97 53.50 2bze s LYS 405 Cb 0.23 -1.52 -0.10 0.00 -1.05 0.00 0.00 37.83 35.39 2bze s LYS 405 CO 0.31 -0.72 1.46 0.08 1.55 0.00 0.00 175.35 178.04 2bze s VAL 406 N 2.20 2.57 0.42 4.02 1.01 -1.26 -4.59 120.40 124.77 2bze s VAL 406 Ca 0.05 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.58 2bze s VAL 406 Cb -0.16 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2bze s VAL 406 CO -0.14 0.08 0.21 -0.72 0.00 0.00 0.00 175.10 174.53 2bze s TYR 407 N 0.02 2.56 -0.64 5.22 -0.85 0.04 -4.87 117.35 118.83 2bze s TYR 407 Ca 0.60 -0.59 -0.12 0.00 -0.52 0.00 0.00 57.07 56.43 2bze s TYR 407 Cb -0.43 -1.98 0.16 0.00 0.38 0.00 0.00 41.96 40.10 2bze s TYR 407 CO 0.44 0.11 0.56 -1.14 -1.52 0.00 0.00 175.55 174.00 2bze s GLN 408 N -3.95 3.05 0.47 -3.49 2.00 -1.26 -3.21 119.66 113.26 2bze s GLN 408 Ca 0.41 -2.10 0.05 0.00 -2.00 0.00 0.00 55.36 51.73 2bze s GLN 408 Cb 0.03 -4.20 0.02 0.00 0.80 0.00 0.00 33.01 29.66 2bze s GLN 408 CO 0.23 -1.27 0.65 -1.17 -0.50 0.00 0.00 175.29 173.23 2bze s LEU 409 N 0.83 3.52 0.10 3.68 2.96 -1.24 -5.02 118.68 123.50 2bze s LEU 409 Ca 0.11 -0.24 -0.32 0.00 -0.22 0.00 0.00 54.13 53.46 2bze s LEU 409 Cb -0.21 -2.76 -0.17 0.00 0.50 0.00 0.00 46.19 43.55 2bze s LEU 409 CO -0.03 -0.89 0.74 0.61 -1.32 0.00 0.00 176.35 175.46 2bze n GLY 410 N -2.03 -0.97 3.55 7.98 0.00 -1.26 -3.57 105.19 108.89 2bze n GLY 410 Ca 0.07 0.51 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 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 1.65 -0.18 3.08 -0.02 0.00 -1.26 -4.81 105.19 103.65 2bze n GLY 411 Ca 0.18 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 2bze n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bze s THR 412 N 12.18 0.32 -0.30 2.61 -1.32 -1.23 -5.13 115.64 122.76 2bze s THR 412 Ca 1.01 -1.61 0.02 0.00 -1.21 0.00 0.00 61.69 59.89 2bze s THR 412 Cb -0.27 -1.25 0.08 0.00 -1.51 0.00 0.00 72.50 69.55 2bze s THR 412 CO 0.18 -0.84 0.01 -0.13 -2.21 0.00 0.00 174.62 171.64 2bze s ARG 413 N -3.27 1.48 -0.01 7.08 3.00 -1.26 -3.73 118.95 122.25 2bze s ARG 413 Ca 0.02 -1.45 0.01 0.00 0.00 0.00 0.00 55.73 54.32 2bze s ARG 413 Cb 0.03 -2.79 -0.00 0.00 0.00 0.00 0.00 34.95 32.18 2bze s ARG 413 CO -0.06 -0.81 -0.05 -0.08 0.00 0.00 0.00 175.30 174.29 2bze s THR 414 N 1.18 0.38 -0.76 0.02 -1.32 -1.20 -4.93 115.64 109.00 2bze s THR 414 Ca 0.04 -0.20 -0.01 0.00 -1.21 0.00 0.00 61.69 60.31 2bze s THR 414 Cb -0.19 -0.33 0.37 0.00 -1.51 0.00 0.00 72.50 70.84 2bze s THR 414 CO -0.10 0.11 1.87 -0.46 -2.21 0.00 0.00 174.62 173.82 2bze n ASN 415 N 3.01 7.04 -4.02 8.08 6.94 -1.26 -0.78 115.26 134.27 2bze n ASN 415 Ca -0.13 -3.82 -0.17 0.00 -0.02 0.00 0.00 54.58 50.44 2bze n ASN 415 Cb 0.58 -0.95 -0.14 0.00 -2.36 0.00 0.00 39.78 36.91 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 -3.97 0.60 0.30 -3.83 0.00 -1.26 0.75 119.74 112.33 2bze s LYS 416 Ca 0.52 -0.39 0.01 0.00 0.00 0.00 0.00 55.97 56.11 2bze s LYS 416 Cb 0.44 -0.54 0.01 0.00 0.00 0.00 0.00 37.83 37.73 2bze s LYS 416 CO -0.35 0.14 0.10 0.41 0.00 0.00 0.00 175.35 175.65 2bze n GLY 417 N 2.54 3.43 3.42 0.59 0.00 0.18 -4.48 105.19 110.87 2bze n GLY 417 Ca -0.15 -2.28 -0.27 0.00 0.00 0.00 0.00 46.02 43.32 2bze n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bze s LEU 418 N 0.00 2.41 -0.36 0.99 1.43 -1.00 -1.02 118.68 121.13 2bze s LEU 418 Ca 0.07 -0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 2bze s LEU 418 Cb -0.01 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2bze s LEU 418 CO 0.05 0.13 0.67 -1.58 0.23 0.00 0.00 176.35 175.85 2bze s GLN 419 N -2.53 3.68 -0.11 1.70 2.00 -0.92 -2.36 119.66 121.12 2bze s GLN 419 Ca 0.19 0.10 -0.08 0.00 -2.00 0.00 0.00 55.36 53.58 2bze s GLN 419 Cb -0.08 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.87 2bze s GLN 419 CO 0.09 -0.77 0.16 -0.51 -0.50 0.00 0.00 175.29 173.76 2bze s LEU 420 N 2.80 4.40 -0.23 3.68 1.43 0.89 0.14 118.68 131.78 2bze s LEU 420 Ca 0.26 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.85 2bze s LEU 420 Cb -0.14 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2bze s LEU 420 CO 0.15 0.40 -0.06 -0.60 0.23 0.00 0.00 176.35 176.48 2bze s ARG 421 N -1.03 3.07 -0.56 1.70 6.06 0.62 -1.68 118.95 127.14 2bze s ARG 421 Ca 0.16 -0.82 -0.06 0.00 -2.50 0.00 0.00 55.73 52.51 2bze s ARG 421 Cb -0.12 -2.98 0.15 0.00 0.06 0.00 0.00 34.95 32.05 2bze s ARG 421 CO 0.05 -0.31 0.40 -1.58 -2.50 0.00 0.00 175.30 171.36 2bze s HIS 422 N 1.39 3.49 0.00 5.12 5.65 -0.95 -0.23 115.29 129.77 2bze s HIS 422 Ca 0.03 -2.35 0.00 0.00 0.25 0.00 0.00 55.06 52.99 2bze s HIS 422 Cb -0.15 -3.35 0.00 0.00 -1.18 0.00 0.00 32.58 27.90 2bze s HIS 422 CO -0.04 -0.93 0.00 0.41 -0.65 0.00 0.00 174.74 173.53 2bze n GLY 423 N 4.16 3.85 3.17 1.59 0.00 -1.26 -2.60 105.19 114.10 2bze n GLY 423 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 6.24 -0.04 1.61 4.22 -1.26 -4.86 114.94 116.86 2bze s ASN 424 Ca 0.00 -3.49 -0.02 0.00 -2.14 0.00 0.00 52.86 47.21 2bze s ASN 424 Cb 0.00 -1.99 0.03 0.00 1.28 0.00 0.00 41.25 40.57 2bze s ASN 424 CO 0.00 -0.26 0.05 -0.62 -2.04 0.00 0.00 177.10 174.23 2bze s ASP 425 N 0.48 0.93 -0.41 3.54 2.15 -1.07 -5.03 116.67 117.27 2bze s ASP 425 Ca 0.26 0.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.30 2bze s ASP 425 Cb -0.10 -0.13 0.11 0.00 -0.30 0.00 0.00 42.92 42.50 2bze s ASP 425 CO -0.10 -0.23 0.19 -1.58 -0.17 0.00 0.00 175.17 173.28 2bze s GLN 426 N 1.96 1.92 0.02 4.34 0.74 -1.26 -2.24 119.66 125.15 2bze s GLN 426 Ca 0.02 -1.88 -0.02 0.00 0.05 0.00 0.00 55.36 53.54 2bze s GLN 426 Cb -0.12 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 2bze s GLN 426 CO -0.03 -1.05 0.02 0.50 -0.55 0.00 0.00 175.29 174.17 2bze s ARG 427 N 1.02 0.40 -0.09 1.67 3.52 -0.67 -5.00 118.95 119.80 2bze s ARG 427 Ca 0.09 -0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 54.91 2bze s ARG 427 Cb -0.22 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2bze s ARG 427 CO -0.05 -0.08 0.36 0.08 -0.81 0.00 0.00 175.30 174.81 2bze s VAL 428 N -1.79 5.20 0.15 7.11 1.01 -1.26 -0.08 120.40 130.75 2bze s VAL 428 Ca -0.13 0.72 0.07 0.00 0.00 0.00 0.00 61.98 62.64 2bze s VAL 428 Cb -0.07 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2bze s VAL 428 CO -0.02 0.45 -0.16 -0.36 0.00 0.00 0.00 175.10 175.02 2bze s PHE 429 N -0.12 1.62 0.47 5.22 0.40 -0.99 -4.93 117.98 119.65 2bze s PHE 429 Ca 0.21 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2bze s PHE 429 Cb -0.15 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 2bze s PHE 429 CO 0.09 0.25 0.71 1.03 0.70 0.00 0.00 175.22 178.00 2bze s ARG 430 N -2.91 3.14 0.41 0.44 1.81 -1.26 -2.36 118.95 118.23 2bze s ARG 430 Ca 0.14 -0.31 0.23 0.00 -1.72 0.00 0.00 55.73 54.07 2bze s ARG 430 Cb -0.04 -2.50 0.64 0.00 -0.45 0.00 0.00 34.95 32.59 2bze s ARG 430 CO 0.05 -0.29 1.70 -0.07 -0.68 0.00 0.00 175.30 176.02 2bze h LEU 431 N 0.32 0.00 -0.69 2.53 3.38 -1.97 -3.11 115.31 115.77 2bze h LEU 431 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2bze h LEU 431 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2bze h LEU 431 CO 0.59 0.22 0.00 1.05 0.09 0.00 0.00 178.44 180.38 2bze h GLU 432 N 0.00 0.00 -0.46 1.13 4.11 -1.94 -3.06 114.58 114.36 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 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2bze h GLU 432 CO 0.03 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.30 2bze n PHE 433 N -2.77 0.62 -3.75 2.06 3.72 -1.18 -4.87 117.46 111.29 2bze n PHE 433 Ca 0.03 -0.31 -0.37 0.00 -0.05 0.00 0.00 57.45 56.75 2bze n PHE 433 Cb 0.37 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 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 5.38 0.72 -4.37 1.01 -1.16 -3.34 120.40 117.25 2bze s VAL 434 Ca 0.32 0.38 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 2bze s VAL 434 Cb 0.17 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2bze s VAL 434 CO 0.22 0.57 1.05 -0.44 0.00 0.00 0.00 175.10 176.50 2bze s SER 435 N -0.73 4.89 -0.03 3.32 0.01 -0.89 -4.34 113.70 115.94 2bze s SER 435 Ca 0.16 0.64 0.13 0.00 1.31 0.00 0.00 55.95 58.20 2bze s SER 435 Cb -0.13 -1.31 0.40 0.00 0.21 0.00 0.00 66.02 65.20 2bze s SER 435 CO 0.05 -1.59 1.33 0.59 0.41 0.00 0.00 173.24 174.04 2bze n ASN 436 N -3.00 3.29 -4.89 2.44 3.02 -1.26 -3.31 115.26 111.55 2bze n ASN 436 Ca 0.07 -2.14 -0.30 0.00 -0.03 0.00 0.00 54.58 52.18 2bze n ASN 436 Cb 0.60 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bze s GLN 437 N -1.26 3.71 0.89 3.52 1.11 -1.26 -4.93 119.66 121.43 2bze s GLN 437 Ca 0.30 0.19 -0.12 0.00 0.01 0.00 0.00 55.36 55.75 2bze s GLN 437 Cb 0.18 -2.57 0.12 0.00 -1.01 0.00 0.00 33.01 29.73 2bze s GLN 437 CO 0.18 0.16 1.14 -1.21 0.01 0.00 0.00 175.29 175.57 2bze s GLU 438 N -3.50 1.34 0.17 2.91 0.41 -1.26 -4.88 118.70 113.89 2bze s GLU 438 Ca 0.47 0.27 0.03 0.00 -0.41 0.00 0.00 54.97 55.33 2bze s GLU 438 Cb -0.11 -1.86 -0.03 0.00 -1.78 0.00 0.00 34.13 30.35 2bze s GLU 438 CO 0.29 -2.06 0.29 -0.06 -0.49 0.00 0.00 175.26 173.23 2bze s PHE 439 N -3.33 3.47 0.35 1.61 0.08 -1.26 -5.12 117.98 113.78 2bze s PHE 439 Ca 0.63 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.83 2bze s PHE 439 Cb -0.14 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.60 2bze s PHE 439 CO 0.53 0.50 0.01 -0.08 -0.10 0.00 0.00 175.22 176.08 2bze s THR 440 N -1.79 1.65 0.26 0.64 -1.32 -1.26 -4.81 115.64 109.00 2bze s THR 440 Ca 0.34 -2.04 -0.02 0.00 -1.21 0.00 0.00 61.69 58.76 2bze s THR 440 Cb -0.11 -2.80 0.23 0.00 -1.51 0.00 0.00 72.50 68.31 2bze s THR 440 CO 0.28 -0.07 1.80 1.05 -2.21 0.00 0.00 174.62 175.47 2bze h GLU 441 N 2.01 0.74 -0.31 7.08 4.11 -1.98 0.29 114.58 126.52 2bze h GLU 441 Ca -0.42 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.03 2bze h GLU 441 Cb 1.24 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2bze h GLU 441 CO 0.74 0.49 -0.08 1.03 0.07 0.00 0.00 179.01 181.25 2bze h SER 442 N 0.76 -0.30 0.63 3.06 0.87 -1.99 0.13 113.55 116.71 2bze h SER 442 Ca 0.43 0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.91 2bze h SER 442 Cb 0.49 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2bze h SER 442 CO -0.29 -0.11 -0.81 -0.33 -0.53 0.00 0.00 176.83 174.77 2bze h GLU 443 N -0.01 0.13 -0.24 2.24 4.39 -1.71 -2.50 114.58 116.88 2bze h GLU 443 Ca 0.15 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2bze h GLU 443 Cb 0.23 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2bze h GLU 443 CO -0.32 0.86 0.16 0.35 -1.16 0.00 0.00 179.01 178.90 2bze h PHE 444 N 0.07 0.30 -0.66 4.33 3.04 -0.38 -2.52 116.94 121.13 2bze h PHE 444 Ca -0.03 0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.98 2bze h PHE 444 Cb 1.41 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.78 2bze h PHE 444 CO 0.02 0.19 0.43 0.52 -2.02 0.00 0.00 178.31 177.45 2bze h MET 445 N 0.32 0.70 -0.49 1.11 2.86 -0.49 0.19 114.93 119.14 2bze h MET 445 Ca 0.09 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2bze h MET 445 Cb -0.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2bze h MET 445 CO -0.02 0.46 0.08 0.87 1.06 0.00 0.00 176.91 179.36 2bze h LYS 446 N 0.72 0.77 -0.00 1.72 1.57 -1.08 0.98 116.57 121.24 2bze h LYS 446 Ca 0.27 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 2bze h LYS 446 Cb 0.18 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2bze h LYS 446 CO -0.08 0.72 -0.67 2.35 -0.57 0.00 0.00 179.45 181.20 2bze h TRP 447 N 0.73 0.68 -0.54 -1.35 7.01 -0.75 -2.76 115.95 118.97 2bze h TRP 447 Ca 0.16 -0.37 0.11 0.00 2.11 0.00 0.00 58.89 60.90 2bze h TRP 447 Cb 0.34 -0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 27.23 2bze h TRP 447 CO 0.02 1.19 -0.05 -0.22 -2.79 0.00 0.00 178.44 176.59 2bze h LYS 448 N -0.02 0.07 -0.19 2.65 1.63 -0.43 0.85 116.57 121.12 2bze h LYS 448 Ca -0.08 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2bze h LYS 448 Cb 1.37 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.98 2bze h LYS 448 CO 0.13 0.04 -0.05 1.05 -3.45 0.00 0.00 179.45 177.17 2bze h GLU 449 N 0.07 0.29 -0.14 1.90 4.11 -0.85 0.16 114.58 120.12 2bze h GLU 449 Ca 0.27 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 2bze h GLU 449 Cb 0.42 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 449 CO -0.49 0.36 -0.07 0.00 0.07 0.00 0.00 179.01 178.88 2bze h ALA 450 N 1.67 0.20 -0.37 1.06 0.00 -0.79 0.53 119.26 121.57 2bze h ALA 450 Ca 0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2bze h ALA 450 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bze h ALA 450 CO 0.01 -0.00 0.05 0.52 0.00 0.00 0.00 179.25 179.83 2bze h MET 451 N -0.04 0.62 -0.59 0.00 2.86 -0.54 -0.15 114.93 117.08 2bze h MET 451 Ca 0.03 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 2bze h MET 451 Cb 0.54 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2bze h MET 451 CO 0.02 0.69 0.19 0.35 1.06 0.00 0.00 176.91 179.22 2bze h PHE 452 N 0.46 0.95 0.00 -0.22 3.57 -0.61 0.14 116.94 121.23 2bze h PHE 452 Ca 0.11 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2bze h PHE 452 Cb 0.37 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2bze h PHE 452 CO 0.03 0.79 -0.46 1.03 -2.23 0.00 0.00 178.31 177.47 2bze h SER 453 N 0.84 0.00 1.00 0.41 0.87 -0.79 -2.72 113.55 113.16 2bze h SER 453 Ca 0.19 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2bze h SER 453 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2bze h SER 453 CO -0.01 0.46 -0.43 0.00 -0.53 0.00 0.00 176.83 176.32 2bze h ALA 454 N 1.54 0.89 0.00 6.23 0.00 -0.09 -3.46 119.26 124.37 2bze h ALA 454 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bze h ALA 454 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bze h ALA 454 CO 0.06 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2bze n GLY 455 N 0.51 0.67 3.80 0.00 0.00 -0.11 -4.85 105.19 105.21 2bze n GLY 455 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.57 4.02 0.27 1.61 -1.94 0.28 -5.01 119.30 117.97 2bze s MET 456 Ca 0.00 0.36 -0.29 0.00 -1.71 0.00 0.00 55.69 54.06 2bze s MET 456 Cb 0.00 -3.28 -0.09 0.00 2.01 0.00 0.00 34.83 33.46 2bze s MET 456 CO 0.00 0.54 0.95 -1.14 -0.01 0.00 0.00 175.02 175.36 2bze s GLN 457 N -0.58 4.75 0.61 2.03 0.74 -1.26 -4.05 119.66 121.90 2bze s GLN 457 Ca 0.23 1.46 -0.17 0.00 0.05 0.00 0.00 55.36 56.93 2bze s GLN 457 Cb -0.16 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.81 2bze s GLN 457 CO 0.11 0.42 1.13 -0.51 -0.55 0.00 0.00 175.29 175.89 2bze s LEU 458 N -1.49 3.55 0.85 3.68 2.01 -1.26 -5.02 118.68 121.01 2bze s LEU 458 Ca 0.44 2.10 -0.12 0.00 0.01 0.00 0.00 54.13 56.57 2bze s LEU 458 Cb -0.24 -4.57 0.10 0.00 0.01 0.00 0.00 46.19 41.49 2bze s LEU 458 CO 0.30 -1.48 1.11 -2.16 1.01 0.00 0.00 176.35 175.13 2bze s PRO 459 N -3.72 1.64 0.20 1.29 0.05 -1.26 -4.82 135.00 128.39 2bze s PRO 459 Ca 0.70 0.54 0.05 0.00 0.05 0.00 0.00 61.00 62.34 2bze s PRO 459 Cb -0.23 -1.88 -0.04 0.00 0.05 0.00 0.00 34.50 32.41 2bze s PRO 459 CO 0.35 -1.91 0.20 0.95 0.05 0.00 0.00 177.00 176.65 2bze s THR 460 N -3.17 4.67 0.25 1.26 -4.23 -1.26 -0.36 115.64 112.80 2bze s THR 460 Ca 0.62 -1.14 0.28 0.00 -1.18 0.00 0.00 61.69 60.28 2bze s THR 460 Cb -0.15 -3.46 0.29 0.00 1.34 0.00 0.00 72.50 70.53 2bze s THR 460 CO 0.54 -0.22 1.96 -0.07 -0.54 0.00 0.00 174.62 176.30 2bze h LEU 461 N 1.90 0.00 -0.85 4.79 3.38 -0.63 -1.51 115.31 122.39 2bze h LEU 461 Ca -0.49 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2bze h LEU 461 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2bze h LEU 461 CO 0.63 0.14 -0.07 -0.78 0.09 0.00 0.00 178.44 178.44 2bze h ASP 462 N 0.00 0.76 0.75 -0.43 3.58 -1.76 -1.92 116.42 117.41 2bze h ASP 462 Ca -0.00 -0.21 -0.23 0.00 0.42 0.00 0.00 57.03 57.01 2bze h ASP 462 Cb 0.53 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2bze h ASP 462 CO 0.02 0.87 -1.06 -0.33 -2.88 0.00 0.00 179.24 175.86 2bze h GLU 463 N 0.71 0.16 -0.94 0.28 4.39 -1.63 -3.02 114.58 114.53 2bze h GLU 463 Ca 0.13 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.64 2bze h GLU 463 Cb 0.54 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 2bze h GLU 463 CO 0.03 1.07 0.61 0.82 -1.16 0.00 0.00 179.01 180.39 2bze h ILE 464 N 0.06 1.11 -0.70 3.13 1.08 -0.99 -0.46 117.51 120.74 2bze h ILE 464 Ca -0.07 -0.39 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 2bze h ILE 464 Cb 1.78 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 2bze h ILE 464 CO 0.16 0.21 0.16 -1.13 -0.69 0.00 0.00 178.15 176.86 2bze h ASN 465 N 1.13 1.06 -0.70 1.72 -0.00 -1.24 0.82 115.58 118.37 2bze h ASN 465 Ca 0.39 -0.23 -0.05 0.00 -0.00 0.00 0.00 56.30 56.42 2bze h ASN 465 Cb 0.11 -0.28 -0.03 0.00 -0.00 0.00 0.00 38.32 38.12 2bze h ASN 465 CO -0.14 1.02 0.25 0.11 -0.00 0.00 0.00 177.43 178.67 2bze h LYS 466 N 1.06 1.07 0.01 6.67 1.79 -1.11 -0.86 116.57 125.20 2bze h LYS 466 Ca 0.22 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2bze h LYS 466 Cb 0.38 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2bze h LYS 466 CO 0.00 0.90 -0.01 0.87 -1.08 0.00 0.00 179.45 180.14 2bze h LYS 467 N 1.02 -0.02 -0.48 3.15 1.79 -0.66 -2.23 116.57 119.14 2bze h LYS 467 Ca 0.23 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 2bze h LYS 467 Cb 0.26 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2bze h LYS 467 CO -0.01 0.54 0.32 1.05 -1.08 0.00 0.00 179.45 180.27 2bze h GLU 468 N -0.59 0.54 -0.25 3.15 4.11 -0.77 -0.34 114.58 120.43 2bze h GLU 468 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2bze h GLU 468 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2bze h GLU 468 CO 0.00 0.36 0.15 1.25 0.07 0.00 0.00 179.01 180.84 2bze h LEU 469 N 0.56 0.30 -0.68 3.06 7.12 -1.12 -1.26 115.31 123.29 2bze h LEU 469 Ca 0.19 -0.05 -0.14 0.00 0.13 0.00 0.00 57.88 58.01 2bze h LEU 469 Cb 0.07 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2bze h LEU 469 CO -0.05 0.26 -0.59 -1.28 -0.13 0.00 0.00 178.44 176.65 2bze h SER 470 N 0.31 0.25 0.13 1.25 0.87 -0.55 -2.34 113.55 113.47 2bze h SER 470 Ca 0.09 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2bze h SER 470 Cb 0.02 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2bze h SER 470 CO -0.02 0.78 -0.06 0.40 -0.53 0.00 0.00 176.83 177.40 2bze h ILE 471 N 0.16 0.90 0.00 2.23 1.08 -0.78 -0.53 117.51 120.57 2bze h ILE 471 Ca -0.00 -0.13 -0.07 0.00 -0.39 0.00 0.00 64.86 64.27 2bze h ILE 471 Cb 1.08 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2bze h ILE 471 CO 0.09 0.03 -0.33 0.07 -0.69 0.00 0.00 178.15 177.32 2bze h LYS 472 N -0.24 0.00 0.02 2.37 2.10 -1.14 -1.79 116.57 117.90 2bze h LYS 472 Ca -0.02 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.42 2bze h LYS 472 Cb 0.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2bze h LYS 472 CO 0.03 0.33 -0.95 0.93 -2.00 0.00 0.00 179.45 177.79 2bze h GLU 473 N 0.00 0.17 -0.23 0.07 5.08 -1.15 -2.15 114.58 116.37 2bze h GLU 473 Ca -0.00 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2bze h GLU 473 Cb 0.63 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2bze h GLU 473 CO 0.04 1.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.98 2bze h ALA 474 N 0.92 0.32 0.00 3.43 0.00 -0.44 -3.15 119.26 120.34 2bze h ALA 474 Ca -0.05 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2bze h ALA 474 Cb 1.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2bze h ALA 474 CO 0.14 0.13 -0.50 1.37 0.00 0.00 0.00 179.25 180.40 2bze h LEU 475 N 0.19 0.00 -0.78 0.00 8.10 -1.43 -3.52 115.31 117.88 2bze h LEU 475 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 2bze h LEU 475 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2bze h LEU 475 CO 0.03 0.50 0.00 -3.20 -4.11 0.00 0.00 178.44 171.65