#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9x s ARG 8 N 0.00 2.14 -0.05 -1.24 0.52 -1.26 -4.89 118.95 114.17 1t9x s ARG 8 Ca 0.00 -1.03 -0.07 0.00 -0.52 0.00 0.00 55.73 54.12 1t9x s ARG 8 Cb 0.00 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 1t9x s ARG 8 CO 0.00 0.51 0.33 -1.00 0.02 0.00 0.00 175.30 175.16 1t9x h PRO 9 N 3.57 -0.23 -0.94 3.54 0.13 -1.98 -3.38 132.00 132.71 1t9x h PRO 9 Ca -0.49 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1t9x h PRO 9 Cb 1.17 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1t9x h PRO 9 CO 0.52 -0.15 0.59 -0.84 -0.23 0.00 0.00 178.00 177.90 1t9x h ILE 10 N -0.81 1.03 -0.35 -3.56 -2.65 -1.98 -2.34 117.51 106.86 1t9x h ILE 10 Ca -0.02 -0.36 -0.00 0.00 1.03 0.00 0.00 64.86 65.50 1t9x h ILE 10 Cb 0.18 -0.11 -0.02 0.00 -2.05 0.00 0.00 36.82 34.82 1t9x h ILE 10 CO 0.04 0.19 0.21 -0.26 0.03 0.00 0.00 178.15 178.36 1t9x h PHE 11 N 1.05 0.44 0.05 0.16 0.05 -2.01 -0.37 116.94 116.32 1t9x h PHE 11 Ca 0.42 0.01 -0.22 0.00 3.82 0.00 0.00 57.97 62.00 1t9x h PHE 11 Cb 0.23 -0.15 0.02 0.00 2.00 0.00 0.00 35.95 38.05 1t9x h PHE 11 CO -0.02 0.30 -0.89 0.00 -0.18 0.00 0.00 178.31 177.52 1t9x h ALA 12 N 1.76 0.05 0.00 2.45 0.00 -1.64 -3.13 119.26 118.75 1t9x h ALA 12 Ca 0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1t9x h ALA 12 Cb -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t9x h ALA 12 CO -0.02 0.51 -0.08 -1.49 0.00 0.00 0.00 179.25 178.16 1t9x h TRP 13 N 0.07 0.00 0.06 0.00 4.06 -0.82 -1.92 115.95 117.40 1t9x h TRP 13 Ca -0.12 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.54 1t9x h TRP 13 Cb 1.59 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.72 1t9x h TRP 13 CO 0.14 0.08 -1.50 0.28 -3.56 0.00 0.00 178.44 173.88 1t9x h VAL 14 N 0.00 1.15 -0.69 1.49 2.07 -1.19 -2.66 116.25 116.42 1t9x h VAL 14 Ca -0.00 -2.88 -0.03 0.00 0.82 0.00 0.00 66.70 64.61 1t9x h VAL 14 Cb 0.29 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1t9x h VAL 14 CO 0.01 0.76 0.30 0.40 0.02 0.00 0.00 177.57 179.06 1t9x h ILE 15 N 0.03 1.23 -0.00 4.57 1.08 -1.41 -3.04 117.51 119.98 1t9x h ILE 15 Ca -0.22 -0.70 -0.15 0.00 -0.39 0.00 0.00 64.86 63.41 1t9x h ILE 15 Cb 1.96 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 1t9x h ILE 15 CO 0.13 0.29 -0.71 0.00 -0.69 0.00 0.00 178.15 177.17 1t9x h ALA 16 N 1.33 0.82 0.00 1.87 0.00 -1.36 -3.15 119.26 118.78 1t9x h ALA 16 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t9x h ALA 16 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1t9x h ALA 16 CO -0.02 0.87 0.00 0.82 0.00 0.00 0.00 179.25 180.91 1t9x h ILE 17 N 0.02 0.00 -0.40 0.00 2.04 -1.40 -1.99 117.51 115.78 1t9x h ILE 17 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1t9x h ILE 17 Cb 1.25 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1t9x h ILE 17 CO 0.09 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.87 1t9x h ILE 18 N 0.00 1.14 0.00 -0.67 2.04 -1.48 -2.84 117.51 115.70 1t9x h ILE 18 Ca 0.00 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1t9x h ILE 18 Cb 0.83 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1t9x h ILE 18 CO 0.00 0.15 -0.41 0.40 0.00 0.00 0.00 178.15 178.29 1t9x h ILE 19 N 0.52 1.03 -0.72 -0.67 2.04 -1.55 -0.23 117.51 117.94 1t9x h ILE 19 Ca 0.14 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1t9x h ILE 19 Cb 0.04 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1t9x h ILE 19 CO -0.02 0.40 0.45 0.24 0.00 0.00 0.00 178.15 179.22 1t9x h MET 20 N 0.00 0.97 0.00 2.37 2.86 -1.21 -2.73 114.93 117.18 1t9x h MET 20 Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1t9x h MET 20 Cb 0.86 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1t9x h MET 20 CO 0.05 0.66 0.00 1.28 1.06 0.00 0.00 176.91 179.96 1t9x n LEU 21 N -4.41 0.00 0.00 1.22 4.77 -0.92 -3.71 117.00 113.96 1t9x n LEU 21 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1t9x n LEU 21 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1t9x n LEU 21 CO 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 1t9x n ALA 22 N -3.00 0.00 0.30 -1.18 0.00 -0.14 0.18 120.51 116.66 1t9x n ALA 22 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1t9x n ALA 22 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1t9x n ALA 22 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9x h GLY 23 N 0.00 -0.82 0.08 0.00 0.00 -1.63 -2.87 103.07 97.83 1t9x h GLY 23 Ca 0.00 0.30 0.16 0.00 0.00 0.00 0.00 47.33 47.80 1t9x h GLY 23 CO 0.00 -0.30 0.36 -1.33 0.00 0.00 0.00 176.54 175.28 1t9x h GLY 24 N -1.06 1.31 2.00 4.60 0.00 0.18 -2.64 103.07 107.46 1t9x h GLY 24 Ca -0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1t9x h GLY 24 CO 0.13 -0.12 -0.23 0.17 0.00 0.00 0.00 176.54 176.49 1t9x h LEU 25 N 0.48 0.00 -0.94 3.11 -0.00 -1.39 -2.24 115.31 114.34 1t9x h LEU 25 Ca 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.26 1t9x h LEU 25 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.39 1t9x h LEU 25 CO -0.43 0.23 -0.13 0.00 -0.00 0.00 0.00 178.44 178.11 1t9x h ALA 26 N 1.77 1.11 -0.08 0.17 0.00 -1.23 -2.72 119.26 118.28 1t9x h ALA 26 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1t9x h ALA 26 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1t9x h ALA 26 CO 0.03 0.55 0.01 0.97 0.00 0.00 0.00 179.25 180.82 1t9x h ILE 27 N 0.58 1.05 -0.74 0.00 6.09 -1.35 -0.22 117.51 122.91 1t9x h ILE 27 Ca 0.10 -0.17 -0.44 0.00 -1.37 0.00 0.00 64.86 62.98 1t9x h ILE 27 Cb 0.56 0.97 -0.22 0.00 0.47 0.00 0.00 36.82 38.60 1t9x h ILE 27 CO 0.04 0.06 0.56 0.18 -3.07 0.00 0.00 178.15 175.91 1t9x n LEU 28 N -4.48 6.33 0.00 2.19 4.32 -1.03 -4.33 117.00 120.00 1t9x n LEU 28 Ca -0.02 -3.37 0.00 0.00 -0.02 0.00 0.00 56.01 52.60 1t9x n LEU 28 Cb 0.12 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 1t9x n LEU 28 CO 0.35 1.09 0.00 1.17 -1.22 0.00 0.00 177.39 178.78 1t9x n LYS 29 N -0.56 0.00 -4.22 3.23 4.81 -0.59 -5.05 118.16 115.78 1t9x n LYS 29 Ca 0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.72 1t9x n LYS 29 Cb 1.07 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 36.01 1t9x n LYS 29 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1t9x s LEU 30 N 0.00 2.37 -0.07 3.14 2.34 -0.20 -5.04 118.68 121.22 1t9x s LEU 30 Ca 0.00 -0.76 -0.29 0.00 0.06 0.00 0.00 54.13 53.14 1t9x s LEU 30 Cb 0.00 -0.54 -0.07 0.00 -0.56 0.00 0.00 46.19 45.03 1t9x s LEU 30 CO 0.00 -0.13 1.94 -2.84 -1.06 0.00 0.00 176.35 174.26 1t9x s PRO 31 N -2.43 3.85 0.09 1.48 0.02 -1.26 -4.77 135.00 131.98 1t9x s PRO 31 Ca 0.06 2.28 0.16 0.00 0.02 0.00 0.00 61.00 63.53 1t9x s PRO 31 Cb -0.06 -4.18 0.71 0.00 0.02 0.00 0.00 34.50 30.99 1t9x s PRO 31 CO 0.03 -1.27 1.51 1.33 -0.33 0.00 0.00 177.00 178.26 1t9x n VAL 32 N 6.21 1.03 -0.87 3.83 0.24 -1.26 -1.51 118.33 125.99 1t9x n VAL 32 Ca 0.22 0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 62.48 1t9x n VAL 32 Cb 0.43 -1.12 0.03 0.00 -1.47 0.00 0.00 33.84 31.71 1t9x n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9x n ALA 33 N -1.60 -5.12 -1.00 2.33 0.00 -1.25 -4.75 120.51 109.12 1t9x n ALA 33 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1t9x n ALA 33 Cb 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1t9x n ALA 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9x n GLN 34 N 2.18 -0.08 -0.52 0.00 1.13 -1.26 -3.99 117.38 114.84 1t9x n GLN 34 Ca -0.02 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.85 1t9x n GLN 34 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.90 1t9x n GLN 34 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1t9x n TYR 35 N -1.59 0.11 -1.52 1.08 4.02 -1.26 -4.20 117.16 113.80 1t9x n TYR 35 Ca 0.00 0.36 -0.23 0.00 -0.01 0.00 0.00 57.90 58.03 1t9x n TYR 35 Cb 0.00 -0.72 0.17 0.00 -0.02 0.00 0.00 39.34 38.76 1t9x n TYR 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1t9x n PRO 36 N 0.48 -1.38 -2.23 -0.72 -0.04 -1.26 -4.97 135.00 124.88 1t9x n PRO 36 Ca 0.07 -1.52 -0.42 0.00 -0.04 0.00 0.00 63.50 61.59 1t9x n PRO 36 Cb 0.04 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1t9x n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1t9x s THR 37 N -3.06 3.49 0.00 0.52 2.01 -1.26 -4.85 115.64 112.49 1t9x s THR 37 Ca 0.57 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1t9x s THR 37 Cb -0.02 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1t9x s THR 37 CO 0.41 0.07 0.00 2.30 -0.69 0.00 0.00 174.62 176.71 1t9x n ILE 38 N 4.01 0.00 -1.84 1.82 -6.64 -1.26 -4.76 119.36 110.69 1t9x n ILE 38 Ca 0.11 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.67 1t9x n ILE 38 Cb 0.43 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.60 1t9x n ILE 38 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1t9x s ALA 39 N -1.00 3.67 -0.12 -1.28 0.00 -1.26 -4.46 121.76 117.30 1t9x s ALA 39 Ca 0.00 1.24 -0.35 0.00 0.00 0.00 0.00 51.96 52.84 1t9x s ALA 39 Cb 0.00 -3.75 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 1t9x s ALA 39 CO 0.00 -1.29 1.85 -2.30 0.00 0.00 0.00 175.76 174.01 1t9x n PRO 40 N 6.34 1.96 -2.33 0.00 -0.02 -1.26 -4.83 135.00 134.86 1t9x n PRO 40 Ca 0.17 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.98 1t9x n PRO 40 Cb 0.41 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1t9x n PRO 40 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1t9x s PRO 41 N 3.89 4.24 0.09 0.52 0.02 -1.25 -4.59 135.00 137.92 1t9x s PRO 41 Ca 0.94 1.86 0.01 0.00 0.02 0.00 0.00 61.00 63.83 1t9x s PRO 41 Cb -0.77 -2.84 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 1t9x s PRO 41 CO 0.54 -0.16 -0.06 0.00 -0.33 0.00 0.00 177.00 176.99 1t9x s ALA 42 N -1.34 0.88 0.18 -1.55 0.00 -1.26 -2.96 121.76 115.71 1t9x s ALA 42 Ca 0.53 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1t9x s ALA 42 Cb -0.32 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1t9x s ALA 42 CO 0.40 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 1t9x s VAL 43 N -3.59 3.61 -0.07 0.00 1.01 -1.11 -3.18 120.40 117.06 1t9x s VAL 43 Ca 0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 1t9x s VAL 43 Cb 0.05 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1t9x s VAL 43 CO -0.05 -0.12 -0.00 0.42 0.00 0.00 0.00 175.10 175.34 1t9x s THR 44 N -1.75 0.39 0.27 3.92 -4.23 -0.73 -2.52 115.64 111.00 1t9x s THR 44 Ca 0.27 0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 1t9x s THR 44 Cb -0.09 -0.55 -0.06 0.00 1.34 0.00 0.00 72.50 73.14 1t9x s THR 44 CO 0.18 0.26 0.58 -0.63 -0.54 0.00 0.00 174.62 174.47 1t9x s ILE 45 N 1.96 4.94 -0.29 2.99 1.01 -0.72 -2.52 121.20 128.57 1t9x s ILE 45 Ca 0.05 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.08 1t9x s ILE 45 Cb -0.12 -3.67 0.19 0.00 0.01 0.00 0.00 42.46 38.88 1t9x s ILE 45 CO -0.05 -0.20 0.62 -0.94 0.00 0.00 0.00 174.94 174.37 1t9x s SER 46 N -2.70 -1.47 0.51 3.58 1.04 -0.86 -2.41 113.70 111.39 1t9x s SER 46 Ca 0.47 0.47 0.08 0.00 0.48 0.00 0.00 55.95 57.45 1t9x s SER 46 Cb -0.11 2.06 0.04 0.00 0.10 0.00 0.00 66.02 68.11 1t9x s SER 46 CO 0.25 -0.27 0.57 0.00 0.98 0.00 0.00 173.24 174.77 1t9x s ALA 47 N 2.85 4.48 -0.24 5.32 0.00 -1.06 -2.50 121.76 130.61 1t9x s ALA 47 Ca 0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.28 1t9x s ALA 47 Cb -0.12 -1.20 0.13 0.00 0.00 0.00 0.00 23.12 21.94 1t9x s ALA 47 CO -0.24 -0.54 0.44 0.45 0.00 0.00 0.00 175.76 175.87 1t9x s SER 48 N -4.41 -0.22 -0.59 0.00 0.15 -1.26 -3.25 113.70 104.12 1t9x s SER 48 Ca 0.51 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 57.66 1t9x s SER 48 Cb -0.05 1.40 0.15 0.00 -1.71 0.00 0.00 66.02 65.82 1t9x s SER 48 CO 0.31 -0.27 0.48 -0.47 1.20 0.00 0.00 173.24 174.49 1t9x s TYR 49 N 2.63 3.47 -0.00 3.44 6.04 -0.91 -4.49 117.35 127.53 1t9x s TYR 49 Ca 0.09 -1.93 -0.30 0.00 0.04 0.00 0.00 57.07 54.98 1t9x s TYR 49 Cb -0.14 -3.58 -0.06 0.00 -1.04 0.00 0.00 41.96 37.14 1t9x s TYR 49 CO -0.16 -0.98 1.53 -1.25 -1.54 0.00 0.00 175.55 173.15 1t9x s PRO 50 N 0.92 4.23 0.00 4.97 0.04 -1.26 -2.44 135.00 141.46 1t9x s PRO 50 Ca 0.10 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1t9x s PRO 50 Cb -0.22 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1t9x s PRO 50 CO -0.02 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1t9x n GLY 51 N 3.86 2.92 3.71 0.56 0.00 -1.26 -4.85 105.19 110.13 1t9x n GLY 51 Ca 0.15 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 1t9x n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9x n ALA 52 N 0.00 1.28 -2.19 4.61 0.00 -1.02 -4.87 120.51 118.33 1t9x n ALA 52 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1t9x n ALA 52 Cb 0.00 -2.29 0.07 0.00 0.00 0.00 0.00 19.45 17.23 1t9x n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1t9x n ASP 53 N -0.55 0.52 -0.14 0.00 5.75 -1.26 -2.54 116.55 118.33 1t9x n ASP 53 Ca 0.10 -1.48 -0.11 0.00 -0.01 0.00 0.00 54.79 53.28 1t9x n ASP 53 Cb 0.43 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1t9x n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9x h ALA 54 N -0.86 0.54 0.00 2.12 0.00 -1.76 -2.79 119.26 116.51 1t9x h ALA 54 Ca -0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1t9x h ALA 54 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t9x h ALA 54 CO 0.17 0.38 -0.47 0.87 0.00 0.00 0.00 179.25 180.20 1t9x h LYS 55 N 0.56 0.00 0.04 0.00 6.56 -1.87 -2.77 116.57 119.09 1t9x h LYS 55 Ca 0.10 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1t9x h LYS 55 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1t9x h LYS 55 CO 0.03 0.47 -0.02 1.15 -2.06 0.00 0.00 179.45 179.03 1t9x h THR 56 N 0.00 1.27 0.00 -0.16 2.02 -1.90 -3.15 112.91 111.00 1t9x h THR 56 Ca -0.00 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1t9x h THR 56 Cb 0.90 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 1t9x h THR 56 CO 0.06 0.26 -0.21 -0.37 0.37 0.00 0.00 175.52 175.63 1t9x h VAL 57 N -0.51 0.85 0.00 3.16 -1.51 -1.56 -2.89 116.25 113.78 1t9x h VAL 57 Ca -0.01 -0.83 -0.07 0.00 -1.23 0.00 0.00 66.70 64.57 1t9x h VAL 57 Cb 0.47 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1t9x h VAL 57 CO 0.01 0.21 -0.32 -0.61 -1.23 0.00 0.00 177.57 175.63 1t9x h GLN 58 N 0.00 0.00 0.00 5.19 -0.00 -1.44 -1.83 115.11 117.04 1t9x h GLN 58 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1t9x h GLN 58 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 1t9x h GLN 58 CO 0.03 0.32 -1.12 -0.25 0.00 0.00 0.00 178.83 177.80 1t9x n ASP 59 N -3.82 4.42 0.11 -0.69 8.00 -1.23 -2.39 116.55 120.95 1t9x n ASP 59 Ca -0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.58 1t9x n ASP 59 Cb 0.40 1.04 0.02 0.00 -0.02 0.00 0.00 41.12 42.55 1t9x n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9x h THR 60 N 0.00 0.13 0.00 -3.53 1.03 -1.61 -3.37 112.91 105.56 1t9x h THR 60 Ca -0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 1t9x h THR 60 Cb 0.26 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 1t9x h THR 60 CO 0.00 0.07 0.00 0.52 -0.01 0.00 0.00 175.52 176.10 1t9x n VAL 61 N -2.81 0.86 0.13 0.00 0.31 -1.11 -4.46 118.33 111.26 1t9x n VAL 61 Ca -0.01 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1t9x n VAL 61 Cb 0.60 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.21 1t9x n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1t9x h THR 62 N 0.00 0.28 -0.04 2.52 2.02 -1.49 -2.36 112.91 113.84 1t9x h THR 62 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1t9x h THR 62 Cb 0.00 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1t9x h THR 62 CO 0.00 0.00 -0.45 1.56 0.37 0.00 0.00 175.52 177.00 1t9x h GLN 63 N -0.59 0.09 -0.54 6.66 4.20 -1.68 -2.63 115.11 120.62 1t9x h GLN 63 Ca 0.02 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1t9x h GLN 63 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1t9x h GLN 63 CO -0.18 0.53 0.14 0.28 -0.67 0.00 0.00 178.83 178.94 1t9x h VAL 64 N 0.08 1.24 0.00 -0.54 2.07 -1.64 -1.95 116.25 115.51 1t9x h VAL 64 Ca 0.00 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 1t9x h VAL 64 Cb 0.83 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1t9x h VAL 64 CO 0.06 0.31 -0.57 0.40 0.02 0.00 0.00 177.57 177.79 1t9x h ILE 65 N 0.75 1.24 0.00 4.57 2.04 -1.37 -3.22 117.51 121.52 1t9x h ILE 65 Ca 0.17 -2.08 -0.12 0.00 1.00 0.00 0.00 64.86 63.83 1t9x h ILE 65 Cb 0.32 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1t9x h ILE 65 CO -0.00 0.56 -0.57 -0.33 0.00 0.00 0.00 178.15 177.81 1t9x h GLU 66 N 0.00 0.00 -0.85 2.37 5.08 -1.18 -2.62 114.58 117.37 1t9x h GLU 66 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1t9x h GLU 66 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1t9x h GLU 66 CO 0.07 0.57 0.00 1.04 -1.00 0.00 0.00 179.01 179.70 1t9x n GLN 67 N -3.44 2.38 -2.28 2.33 6.02 -0.76 -3.71 117.38 117.92 1t9x n GLN 67 Ca 0.00 -1.12 -0.02 0.00 -0.01 0.00 0.00 57.00 55.85 1t9x n GLN 67 Cb 0.67 -1.77 0.06 0.00 1.02 0.00 0.00 30.24 30.23 1t9x n GLN 67 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1t9x n ASN 68 N 0.22 -0.42 -2.82 1.08 5.15 -1.00 -4.97 115.26 112.50 1t9x n ASN 68 Ca 0.10 -2.11 -0.21 0.00 -0.60 0.00 0.00 54.58 51.77 1t9x n ASN 68 Cb 0.60 0.24 -0.01 0.00 -0.53 0.00 0.00 39.78 40.07 1t9x n ASN 68 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1t9x n MET 69 N -0.83 2.24 -4.04 1.20 2.81 -1.14 -3.71 117.12 113.65 1t9x n MET 69 Ca -0.12 -4.04 -0.09 0.00 -1.81 0.00 0.00 57.70 51.65 1t9x n MET 69 Cb 0.85 -1.88 -0.09 0.00 -0.71 0.00 0.00 33.22 31.39 1t9x n MET 69 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1t9x s ASN 70 N -3.15 0.25 -0.25 7.83 4.22 -1.26 -4.87 114.94 117.71 1t9x s ASN 70 Ca 0.42 -0.99 -0.01 0.00 -2.14 0.00 0.00 52.86 50.13 1t9x s ASN 70 Cb 0.37 0.31 0.00 0.00 1.28 0.00 0.00 41.25 43.21 1t9x s ASN 70 CO -0.10 -0.74 0.22 0.61 -2.04 0.00 0.00 177.10 175.06 1t9x n GLY 71 N -0.07 0.60 3.04 0.45 0.00 -1.26 -5.05 105.19 102.89 1t9x n GLY 71 Ca -0.09 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1t9x n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9x s ILE 72 N -3.06 1.82 0.16 -0.61 1.01 -1.26 -5.06 121.20 114.20 1t9x s ILE 72 Ca 0.09 -1.03 -0.33 0.00 0.00 0.00 0.00 60.65 59.38 1t9x s ILE 72 Cb -0.04 -1.80 -0.13 0.00 0.01 0.00 0.00 42.46 40.50 1t9x s ILE 72 CO 0.14 0.28 1.63 0.47 0.00 0.00 0.00 174.94 177.46 1t9x n ASP 73 N 4.64 3.35 -1.76 3.58 9.92 -1.26 -4.50 116.55 130.52 1t9x n ASP 73 Ca -0.17 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.17 1t9x n ASP 73 Cb 0.47 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.49 1t9x n ASP 73 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1t9x n ASN 74 N 3.74 -7.63 -3.39 -2.24 5.03 -1.26 -5.03 115.26 104.49 1t9x n ASN 74 Ca 0.17 1.11 0.02 0.00 0.87 0.00 0.00 54.58 56.75 1t9x n ASN 74 Cb 0.30 -4.27 -0.03 0.00 -1.02 0.00 0.00 39.78 34.76 1t9x n ASN 74 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1t9x s LEU 75 N -0.46 -0.79 -0.14 3.41 2.96 -1.26 -4.81 118.68 117.59 1t9x s LEU 75 Ca 0.00 0.92 -0.23 0.00 -0.22 0.00 0.00 54.13 54.60 1t9x s LEU 75 Cb 0.00 1.83 -0.20 0.00 0.50 0.00 0.00 46.19 48.32 1t9x s LEU 75 CO 0.00 -0.15 0.56 0.24 -1.32 0.00 0.00 176.35 175.68 1t9x h MET 76 N 7.74 0.00 -2.77 1.98 2.86 -1.80 -3.50 114.93 119.44 1t9x h MET 76 Ca -0.17 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1t9x h MET 76 Cb 1.12 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.76 1t9x h MET 76 CO 0.08 0.80 0.39 1.52 1.06 0.00 0.00 176.91 180.76 1t9x s TYR 77 N -2.11 0.03 -0.03 -0.22 -0.85 -1.25 -5.08 117.35 107.84 1t9x s TYR 77 Ca -0.16 -0.55 -0.01 0.00 -0.52 0.00 0.00 57.07 55.83 1t9x s TYR 77 Cb -0.02 0.76 0.03 0.00 0.38 0.00 0.00 41.96 43.11 1t9x s TYR 77 CO 0.54 -1.24 0.05 1.41 -1.52 0.00 0.00 175.55 174.79 1t9x s MET 78 N -2.59 -0.05 0.51 -3.49 1.75 -1.26 -3.03 119.30 111.13 1t9x s MET 78 Ca 0.16 0.27 0.06 0.00 -1.25 0.00 0.00 55.69 54.93 1t9x s MET 78 Cb -0.04 -0.34 0.02 0.00 2.84 0.00 0.00 34.83 37.31 1t9x s MET 78 CO 0.08 -0.23 0.38 -1.54 -0.65 0.00 0.00 175.02 173.06 1t9x s SER 79 N 1.48 4.70 -0.07 1.11 1.04 -1.02 -0.39 113.70 120.55 1t9x s SER 79 Ca -0.04 -1.13 -0.30 0.00 0.48 0.00 0.00 55.95 54.97 1t9x s SER 79 Cb -0.13 0.13 0.10 0.00 0.10 0.00 0.00 66.02 66.22 1t9x s SER 79 CO -0.03 -0.96 0.82 -0.55 0.98 0.00 0.00 173.24 173.50 1t9x s SER 80 N -4.22 -0.50 0.06 7.02 0.15 -0.33 -2.93 113.70 112.95 1t9x s SER 80 Ca 0.38 0.44 0.04 0.00 0.70 0.00 0.00 55.95 57.52 1t9x s SER 80 Cb -0.02 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1t9x s SER 80 CO 0.23 -0.54 -0.12 0.20 1.20 0.00 0.00 173.24 174.21 1t9x s ASN 81 N -1.45 1.42 -0.13 5.45 0.01 -1.03 -2.79 114.94 116.42 1t9x s ASN 81 Ca -0.04 -0.56 -0.04 0.00 -0.71 0.00 0.00 52.86 51.51 1t9x s ASN 81 Cb -0.00 -0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.69 1t9x s ASN 81 CO 0.02 -0.09 0.23 -0.94 -1.51 0.00 0.00 177.10 174.81 1t9x s SER 82 N -1.54 0.65 0.26 -1.22 1.04 -0.84 -2.82 113.70 109.23 1t9x s SER 82 Ca -0.03 0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.85 1t9x s SER 82 Cb -0.09 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1t9x s SER 82 CO 0.02 -0.26 0.10 -1.81 0.98 0.00 0.00 173.24 172.27 1t9x s ASP 83 N 2.37 5.04 0.47 7.02 1.01 -0.59 -1.89 116.67 130.10 1t9x s ASP 83 Ca 0.03 -0.45 0.27 0.00 0.71 0.00 0.00 52.55 53.12 1t9x s ASP 83 Cb -0.13 -1.13 0.77 0.00 1.01 0.00 0.00 42.92 43.45 1t9x s ASP 83 CO -0.08 -0.02 1.76 0.77 0.21 0.00 0.00 175.17 177.81 1t9x h SER 84 N 1.68 0.00 0.66 0.27 4.64 -1.74 -2.94 113.55 116.12 1t9x h SER 84 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1t9x h SER 84 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1t9x h SER 84 CO 0.61 0.00 -0.18 0.74 -0.87 0.00 0.00 176.83 177.13 1t9x h THR 85 N 0.00 0.56 -0.20 2.95 2.02 -1.87 -3.38 112.91 112.99 1t9x h THR 85 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1t9x h THR 85 Cb 0.78 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1t9x h THR 85 CO 0.00 0.18 0.00 0.61 0.37 0.00 0.00 175.52 176.68 1t9x n GLY 86 N -0.23 0.79 3.22 2.16 0.00 -1.05 -4.16 105.19 105.91 1t9x n GLY 86 Ca -0.01 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1t9x n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9x s THR 87 N -1.82 -0.01 0.03 2.61 -4.23 -1.26 -2.13 115.64 108.83 1t9x s THR 87 Ca 0.00 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1t9x s THR 87 Cb 0.00 -0.51 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 1t9x s THR 87 CO 0.00 0.02 -0.16 0.54 -0.54 0.00 0.00 174.62 174.49 1t9x s VAL 88 N 0.75 1.24 -0.24 2.29 0.11 -1.20 -1.55 120.40 121.81 1t9x s VAL 88 Ca -0.05 -0.98 -0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1t9x s VAL 88 Cb -0.06 -1.10 0.13 0.00 -1.53 0.00 0.00 36.38 33.83 1t9x s VAL 88 CO -0.05 0.10 0.40 -1.58 -3.33 0.00 0.00 175.10 170.64 1t9x s GLN 89 N -1.02 0.37 0.08 1.54 0.74 -1.13 -2.55 119.66 117.69 1t9x s GLN 89 Ca 0.04 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.11 1t9x s GLN 89 Cb -0.08 -0.27 -0.04 0.00 1.10 0.00 0.00 33.01 33.73 1t9x s GLN 89 CO 0.01 -0.58 0.21 0.42 -0.55 0.00 0.00 175.29 174.79 1t9x s ILE 90 N 2.59 5.25 -0.20 -2.34 1.09 -1.01 -2.47 121.20 124.10 1t9x s ILE 90 Ca 0.11 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 59.14 1t9x s ILE 90 Cb -0.15 -3.59 0.06 0.00 -1.06 0.00 0.00 42.46 37.72 1t9x s ILE 90 CO -0.16 0.09 -0.01 -0.89 -0.10 0.00 0.00 174.94 173.87 1t9x s THR 91 N -1.55 0.98 -0.56 2.92 2.01 -1.15 -1.75 115.64 116.54 1t9x s THR 91 Ca 0.34 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1t9x s THR 91 Cb -0.12 -1.35 0.07 0.00 0.01 0.00 0.00 72.50 71.11 1t9x s THR 91 CO 0.27 -0.11 0.74 -0.76 -0.69 0.00 0.00 174.62 174.07 1t9x s LEU 92 N 1.65 4.90 -0.07 4.42 1.02 -1.05 -2.42 118.68 127.13 1t9x s LEU 92 Ca -0.02 -1.02 -0.22 0.00 0.02 0.00 0.00 54.13 52.89 1t9x s LEU 92 Cb -0.17 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.55 1t9x s LEU 92 CO -0.07 -1.09 0.64 -0.89 0.02 0.00 0.00 176.35 174.96 1t9x s THR 93 N 3.03 5.06 0.49 5.49 2.01 -1.17 -2.77 115.64 127.79 1t9x s THR 93 Ca 0.17 1.31 0.07 0.00 0.31 0.00 0.00 61.69 63.54 1t9x s THR 93 Cb -0.20 -3.97 0.07 0.00 0.01 0.00 0.00 72.50 68.41 1t9x s THR 93 CO 0.11 0.29 0.56 0.49 -0.69 0.00 0.00 174.62 175.38 1t9x n PHE 94 N 3.62 -1.76 -1.28 4.92 3.01 -1.16 -2.57 117.46 122.25 1t9x n PHE 94 Ca -0.03 -1.88 -0.29 0.00 1.01 0.00 0.00 57.45 56.25 1t9x n PHE 94 Cb 0.51 -0.44 0.20 0.00 -0.01 0.00 0.00 39.48 39.74 1t9x n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1t9x s GLU 95 N -4.13 -0.19 0.06 -1.08 0.41 -1.26 -4.45 118.70 108.05 1t9x s GLU 95 Ca 0.43 0.10 -0.31 0.00 -0.41 0.00 0.00 54.97 54.78 1t9x s GLU 95 Cb -0.03 -1.70 -0.06 0.00 -1.78 0.00 0.00 34.13 30.56 1t9x s GLU 95 CO 0.27 -3.06 1.21 0.45 -0.49 0.00 0.00 175.26 173.64 1t9x s SER 96 N -3.91 7.06 -0.65 -0.19 0.15 -1.26 -3.06 113.70 111.85 1t9x s SER 96 Ca 0.69 2.03 0.00 0.00 0.70 0.00 0.00 55.95 59.36 1t9x s SER 96 Cb -0.12 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1t9x s SER 96 CO 0.56 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1t9x n GLY 97 N 3.24 0.84 3.77 9.45 0.00 -1.26 -5.01 105.19 116.22 1t9x n GLY 97 Ca 0.09 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1t9x n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9x s THR 98 N -2.19 3.38 -0.39 2.61 2.01 -1.17 -4.95 115.64 114.94 1t9x s THR 98 Ca 0.00 1.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.88 1t9x s THR 98 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 1t9x s THR 98 CO 0.00 0.11 1.55 -0.62 -0.69 0.00 0.00 174.62 174.97 1t9x s ASP 99 N -1.21 6.17 0.00 3.53 2.15 -1.26 -4.79 116.67 121.26 1t9x s ASP 99 Ca 0.55 0.98 0.29 0.00 0.43 0.00 0.00 52.55 54.80 1t9x s ASP 99 Cb -0.28 -2.54 1.16 0.00 -0.30 0.00 0.00 42.92 40.96 1t9x s ASP 99 CO 0.36 -1.54 1.87 0.00 -0.17 0.00 0.00 175.17 175.68 1t9x n ALA 100 N 9.37 2.50 0.60 3.66 0.00 -1.26 -2.66 120.51 132.72 1t9x n ALA 100 Ca 0.19 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1t9x n ALA 100 Cb 0.48 -1.42 0.45 0.00 0.00 0.00 0.00 19.45 18.95 1t9x n ALA 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t9x n ASP 101 N -1.48 0.64 -0.00 0.00 8.00 -1.26 -3.11 116.55 119.33 1t9x n ASP 101 Ca 0.07 0.59 -0.00 0.00 0.71 0.00 0.00 54.79 56.16 1t9x n ASP 101 Cb 0.33 -0.75 -0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1t9x n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9x n ILE 102 N -2.13 0.04 0.30 0.53 0.13 -1.20 -4.49 119.36 112.53 1t9x n ILE 102 Ca 0.05 -0.02 0.17 0.00 -1.10 0.00 0.00 62.75 61.85 1t9x n ILE 102 Cb 0.35 -0.87 0.91 0.00 -0.84 0.00 0.00 39.64 39.19 1t9x n ILE 102 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1t9x h ALA 103 N 0.02 1.18 -0.38 1.51 0.00 -1.64 -2.43 119.26 117.52 1t9x h ALA 103 Ca -0.01 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1t9x h ALA 103 Cb 1.03 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1t9x h ALA 103 CO -0.00 0.05 0.28 0.94 0.00 0.00 0.00 179.25 180.52 1t9x n GLN 104 N -3.40 1.52 0.05 0.00 7.27 -1.18 -3.34 117.38 118.30 1t9x n GLN 104 Ca -0.02 -1.18 0.00 0.00 0.07 0.00 0.00 57.00 55.87 1t9x n GLN 104 Cb 0.17 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1t9x n GLN 104 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1t9x n VAL 105 N 0.06 0.00 -0.29 1.69 0.31 -0.94 -4.53 118.33 114.63 1t9x n VAL 105 Ca 0.23 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.72 1t9x n VAL 105 Cb 0.84 -0.34 0.43 0.00 -0.91 0.00 0.00 33.84 33.86 1t9x n VAL 105 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1t9x h GLN 106 N 0.00 0.56 -0.03 5.55 4.20 -1.64 0.11 115.11 123.86 1t9x h GLN 106 Ca 0.00 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1t9x h GLN 106 Cb 0.00 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.66 1t9x h GLN 106 CO 0.00 0.37 -0.36 0.28 -0.67 0.00 0.00 178.83 178.44 1t9x h VAL 107 N 0.57 1.46 -0.10 -0.54 2.07 -1.83 -3.35 116.25 114.53 1t9x h VAL 107 Ca 0.51 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1t9x h VAL 107 Cb 1.03 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1t9x h VAL 107 CO -0.25 0.53 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1t9x n GLN 108 N -4.40 1.28 -3.06 1.57 10.64 -0.65 -2.60 117.38 120.16 1t9x n GLN 108 Ca -0.09 -0.43 -0.19 0.00 -1.83 0.00 0.00 57.00 54.46 1t9x n GLN 108 Cb 0.54 -1.18 -0.02 0.00 -0.86 0.00 0.00 30.24 28.72 1t9x n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t9x n ALA 109 N -0.22 2.76 0.00 2.61 0.00 0.29 -4.51 120.51 121.44 1t9x n ALA 109 Ca 0.08 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1t9x n ALA 109 Cb 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1t9x n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t9x n LYS 110 N 0.12 0.00 -0.28 0.00 3.00 -1.24 -4.79 118.16 114.97 1t9x n LYS 110 Ca 0.25 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.60 1t9x n LYS 110 Cb 0.63 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.85 1t9x n LYS 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1t9x h LEU 111 N 0.00 0.53 -1.60 3.14 6.46 -1.58 -3.09 115.31 119.17 1t9x h LEU 111 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1t9x h LEU 111 Cb 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1t9x h LEU 111 CO 0.00 0.26 0.00 -0.61 -0.62 0.00 0.00 178.44 177.47 1t9x h GLN 112 N 0.65 0.00 -0.00 1.25 4.15 -1.84 -0.41 115.11 118.91 1t9x h GLN 112 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.84 1t9x h GLN 112 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1t9x h GLN 112 CO -0.32 0.00 -0.01 1.28 -1.93 0.00 0.00 178.83 177.85 1t9x n LEU 113 N -2.66 0.02 -0.39 -2.39 4.77 -1.17 -3.08 117.00 112.09 1t9x n LEU 113 Ca -0.00 0.41 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1t9x n LEU 113 Cb 0.17 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1t9x n LEU 113 CO 0.19 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.76 1t9x n ALA 114 N -1.42 2.26 -0.14 -1.18 0.00 -0.19 -4.69 120.51 115.16 1t9x n ALA 114 Ca 0.09 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 1t9x n ALA 114 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 1t9x n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1t9x h MET 115 N 1.43 0.72 0.00 0.00 2.86 -1.42 -2.87 114.93 115.65 1t9x h MET 115 Ca 0.00 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1t9x h MET 115 Cb 0.53 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1t9x h MET 115 CO 0.00 0.83 0.00 -2.30 1.06 0.00 0.00 176.91 176.50 1t9x n PRO 116 N -4.41 0.11 -0.63 -0.22 -0.02 -1.26 -2.59 135.00 125.97 1t9x n PRO 116 Ca -0.01 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 1t9x n PRO 116 Cb 0.31 -1.74 0.29 0.00 -0.02 0.00 0.00 33.50 32.35 1t9x n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1t9x n LEU 117 N -1.95 4.36 -4.71 2.45 4.77 -1.08 -4.92 117.00 115.92 1t9x n LEU 117 Ca 0.02 -2.21 -0.23 0.00 -0.03 0.00 0.00 56.01 53.55 1t9x n LEU 117 Cb 0.16 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1t9x n LEU 117 CO 0.14 0.54 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.76 1t9x s LEU 118 N -1.94 3.18 0.50 2.23 1.43 -1.07 -4.94 118.68 118.08 1t9x s LEU 118 Ca 0.40 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 1t9x s LEU 118 Cb 0.30 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 1t9x s LEU 118 CO 0.13 -0.28 1.32 -2.84 0.23 0.00 0.00 176.35 174.91 1t9x s PRO 119 N -3.81 3.42 0.57 1.29 0.02 -1.26 -4.91 135.00 130.32 1t9x s PRO 119 Ca 0.37 2.16 0.26 0.00 0.02 0.00 0.00 61.00 63.81 1t9x s PRO 119 Cb -0.02 -2.39 1.65 0.00 0.02 0.00 0.00 34.50 33.77 1t9x s PRO 119 CO 0.22 -0.95 2.19 -0.56 -0.33 0.00 0.00 177.00 177.57 1t9x h GLN 120 N 1.81 0.00 -0.76 5.54 3.07 -1.97 -2.41 115.11 120.40 1t9x h GLN 120 Ca -0.50 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.24 1t9x h GLN 120 Cb 1.28 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.80 1t9x h GLN 120 CO 0.59 0.00 0.50 0.93 0.09 0.00 0.00 178.83 180.93 1t9x h GLU 121 N 0.00 1.00 -0.14 0.06 3.07 -1.97 -2.52 114.58 114.09 1t9x h GLU 121 Ca 0.03 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 1t9x h GLU 121 Cb 0.17 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1t9x h GLU 121 CO -0.00 0.67 -0.51 0.28 -1.40 0.00 0.00 179.01 178.05 1t9x h VAL 122 N 1.03 1.34 -0.18 3.13 2.07 -1.66 -2.84 116.25 119.14 1t9x h VAL 122 Ca 0.28 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 1t9x h VAL 122 Cb -0.11 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1t9x h VAL 122 CO -0.06 0.53 0.09 1.56 0.02 0.00 0.00 177.57 179.71 1t9x h GLN 123 N 0.29 0.27 0.00 1.57 4.20 -1.34 -2.52 115.11 117.58 1t9x h GLN 123 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1t9x h GLN 123 Cb 1.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1t9x h GLN 123 CO 0.09 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 1t9x n GLN 124 N -4.87 0.09 -2.28 1.46 10.64 -0.98 -4.72 117.38 116.71 1t9x n GLN 124 Ca -0.04 0.17 -0.26 0.00 -1.83 0.00 0.00 57.00 55.05 1t9x n GLN 124 Cb 0.10 -1.62 0.10 0.00 -0.86 0.00 0.00 30.24 27.96 1t9x n GLN 124 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1t9x s GLN 125 N -3.07 1.73 -0.69 2.61 1.11 -0.95 -5.02 119.66 115.37 1t9x s GLN 125 Ca 0.10 -0.57 -0.23 0.00 0.01 0.00 0.00 55.36 54.67 1t9x s GLN 125 Cb 0.14 -2.17 0.06 0.00 -1.01 0.00 0.00 33.01 30.04 1t9x s GLN 125 CO 0.46 -1.52 1.04 0.20 0.01 0.00 0.00 175.29 175.48 1t9x s GLY 126 N -4.66 1.28 0.29 3.09 0.00 -1.26 -4.94 107.32 101.12 1t9x s GLY 126 Ca 0.65 -1.78 -0.19 0.00 0.00 0.00 0.00 44.72 43.39 1t9x s GLY 126 CO 0.46 2.19 0.78 0.14 0.00 0.00 0.00 173.10 176.67 1t9x s VAL 127 N 4.38 4.54 -0.09 1.40 1.01 -1.26 -4.32 120.40 126.07 1t9x s VAL 127 Ca 0.26 1.26 -0.21 0.00 0.00 0.00 0.00 61.98 63.29 1t9x s VAL 127 Cb -0.14 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1t9x s VAL 127 CO 0.10 0.02 0.50 -0.44 0.00 0.00 0.00 175.10 175.28 1t9x s SER 128 N -1.90 -0.46 -0.27 3.32 0.01 -1.04 -4.99 113.70 108.36 1t9x s SER 128 Ca 0.49 0.64 -0.02 0.00 1.31 0.00 0.00 55.95 58.37 1t9x s SER 128 Cb -0.14 0.66 0.09 0.00 0.21 0.00 0.00 66.02 66.84 1t9x s SER 128 CO 0.19 -0.40 0.09 -0.69 0.41 0.00 0.00 173.24 172.84 1t9x s VAL 129 N -0.69 0.52 0.41 3.43 1.01 -1.26 -2.03 120.40 121.79 1t9x s VAL 129 Ca -0.08 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1t9x s VAL 129 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1t9x s VAL 129 CO 0.05 -0.56 0.06 -1.61 0.00 0.00 0.00 175.10 173.03 1t9x s GLU 130 N 1.81 1.92 -0.25 2.72 2.02 -1.05 -4.94 118.70 120.93 1t9x s GLU 130 Ca 0.07 -2.15 -0.10 0.00 0.02 0.00 0.00 54.97 52.81 1t9x s GLU 130 Cb -0.17 -1.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.91 1t9x s GLU 130 CO -0.24 -0.29 0.17 0.15 0.02 0.00 0.00 175.26 175.07 1t9x s LYS 131 N -3.80 4.01 0.24 1.61 1.02 -1.26 -1.76 119.74 119.79 1t9x s LYS 131 Ca 0.25 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 55.99 1t9x s LYS 131 Cb 0.05 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1t9x s LYS 131 CO 0.13 -0.04 0.34 0.45 -0.92 0.00 0.00 175.35 175.30 1t9x s SER 132 N 1.33 6.18 -0.35 2.83 0.15 -1.19 -4.47 113.70 118.19 1t9x s SER 132 Ca 0.07 0.01 0.14 0.00 0.70 0.00 0.00 55.95 56.88 1t9x s SER 132 Cb -0.14 -1.77 0.43 0.00 -1.71 0.00 0.00 66.02 62.82 1t9x s SER 132 CO 0.07 -0.07 1.25 -1.20 1.20 0.00 0.00 173.24 174.49 1t9x n SER 133 N -1.38 -0.40 0.00 5.45 7.64 -1.26 -4.16 113.62 119.51 1t9x n SER 133 Ca -0.09 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.38 1t9x n SER 133 Cb 0.57 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 1t9x n SER 133 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t9x n SER 134 N -0.65 0.00 0.00 6.43 7.64 -1.26 -4.65 113.62 121.13 1t9x n SER 134 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1t9x n SER 134 Cb 0.84 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1t9x n SER 134 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1t9x n SER 135 N 0.00 0.00 -5.00 6.43 2.88 -1.26 -4.84 113.62 111.84 1t9x n SER 135 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1t9x n SER 135 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 1t9x n SER 135 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1t9x s PHE 136 N -2.00 1.88 0.00 0.66 0.40 -1.26 -4.15 117.98 113.51 1t9x s PHE 136 Ca 0.00 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 1t9x s PHE 136 Cb 0.00 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1t9x s PHE 136 CO 0.00 -0.79 0.00 1.47 0.70 0.00 0.00 175.22 176.60 1t9x n LEU 137 N -2.02 0.00 -4.70 -0.37 -0.00 -1.07 -4.94 117.00 103.91 1t9x n LEU 137 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.70 1t9x n LEU 137 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.00 1t9x n LEU 137 CO 0.40 -0.13 0.60 -0.04 -0.00 0.00 0.00 177.39 178.22 1t9x s MET 138 N -0.25 4.43 -0.33 1.47 -1.94 -1.26 -3.70 119.30 117.71 1t9x s MET 138 Ca 0.00 1.15 0.02 0.00 -1.71 0.00 0.00 55.69 55.14 1t9x s MET 138 Cb 0.00 -3.50 0.10 0.00 2.01 0.00 0.00 34.83 33.44 1t9x s MET 138 CO 0.00 -0.15 0.08 0.08 -0.01 0.00 0.00 175.02 175.02 1t9x s VAL 139 N 1.46 1.58 -0.72 -6.03 1.01 -1.00 -2.33 120.40 114.37 1t9x s VAL 139 Ca 0.43 -1.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.32 1t9x s VAL 139 Cb -0.18 -2.18 0.12 0.00 0.00 0.00 0.00 36.38 34.14 1t9x s VAL 139 CO 0.19 -0.65 0.86 -0.69 0.00 0.00 0.00 175.10 174.81 1t9x s VAL 140 N 1.22 4.83 0.75 2.92 1.01 -1.07 -3.72 120.40 126.35 1t9x s VAL 140 Ca 0.11 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 1t9x s VAL 140 Cb -0.18 -4.59 0.05 0.00 0.00 0.00 0.00 36.38 31.65 1t9x s VAL 140 CO -0.16 -1.26 1.15 -0.83 0.00 0.00 0.00 175.10 173.99 1t9x s GLY 141 N 3.44 2.06 -0.14 4.51 0.00 -0.68 -2.43 107.32 114.08 1t9x s GLY 141 Ca 0.19 0.63 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 1t9x s GLY 141 CO 0.01 1.02 0.28 0.14 0.00 0.00 0.00 173.10 174.54 1t9x s VAL 142 N -2.36 -0.43 0.36 1.40 1.01 0.14 -2.36 120.40 118.17 1t9x s VAL 142 Ca 0.69 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.99 1t9x s VAL 142 Cb -0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1t9x s VAL 142 CO 0.48 0.11 0.22 0.27 0.00 0.00 0.00 175.10 176.19 1t9x s ILE 143 N 2.41 0.20 0.11 2.22 -4.36 -1.18 -2.29 121.20 118.31 1t9x s ILE 143 Ca 0.01 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 1t9x s ILE 143 Cb -0.12 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1t9x s ILE 143 CO -0.09 0.00 -0.25 0.21 0.24 0.00 0.00 174.94 175.05 1t9x s ASN 144 N -3.45 3.00 0.03 4.36 3.84 -1.26 -2.50 114.94 118.96 1t9x s ASN 144 Ca 0.34 -0.71 -0.01 0.00 0.21 0.00 0.00 52.86 52.70 1t9x s ASN 144 Cb 0.02 -0.20 -0.00 0.00 -0.55 0.00 0.00 41.25 40.53 1t9x s ASN 144 CO 0.23 0.14 -0.01 0.35 -2.79 0.00 0.00 177.10 175.01 1t9x n THR 145 N 1.06 0.55 -0.01 -5.21 -2.24 -1.02 -4.86 114.28 102.55 1t9x n THR 145 Ca -0.18 0.19 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1t9x n THR 145 Cb 0.53 -1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1t9x n THR 145 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1t9x h ASP 146 N -0.03 0.00 -1.26 3.42 1.82 -1.85 -3.39 116.42 115.12 1t9x h ASP 146 Ca 0.00 0.00 -0.72 0.00 -0.39 0.00 0.00 57.03 55.92 1t9x h ASP 146 Cb 0.03 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.92 1t9x h ASP 146 CO 0.00 0.14 2.05 0.61 -1.61 0.00 0.00 179.24 180.43 1t9x n GLY 147 N 1.91 3.63 3.68 -0.78 0.00 -1.25 -4.98 105.19 107.40 1t9x n GLY 147 Ca -0.00 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1t9x n GLY 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t9x n THR 148 N 4.92 1.91 -4.15 2.61 -1.04 -1.26 -4.77 114.28 112.50 1t9x n THR 148 Ca 0.43 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 1t9x n THR 148 Cb 0.42 -1.46 -0.08 0.00 -1.82 0.00 0.00 70.33 67.38 1t9x n THR 148 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9x s MET 149 N -1.70 1.46 0.12 -2.82 0.23 -1.26 -5.08 119.30 110.24 1t9x s MET 149 Ca 0.57 -1.62 0.02 0.00 -1.03 0.00 0.00 55.69 53.63 1t9x s MET 149 Cb -0.60 0.35 0.02 0.00 -1.53 0.00 0.00 34.83 33.07 1t9x s MET 149 CO 0.61 -0.54 0.16 0.25 -2.03 0.00 0.00 175.02 173.47 1t9x n THR 150 N -0.39 0.00 -1.27 3.16 -2.24 -1.26 -4.78 114.28 107.50 1t9x n THR 150 Ca 0.02 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1t9x n THR 150 Cb 0.64 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 1t9x n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9x n GLN 151 N -1.26 2.19 0.00 -0.78 6.02 -1.26 -3.11 117.38 119.18 1t9x n GLN 151 Ca 0.03 -1.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.19 1t9x n GLN 151 Cb 0.12 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.36 1t9x n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1t9x n GLU 152 N 1.29 0.00 -0.15 -1.09 4.07 -1.26 -4.80 120.64 118.69 1t9x n GLU 152 Ca 0.44 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.47 1t9x n GLU 152 Cb 0.65 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 32.12 1t9x n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1t9x h ASP 153 N 0.00 0.90 0.07 4.31 3.45 -1.94 -2.84 116.42 120.37 1t9x h ASP 153 Ca 0.00 -0.25 -0.27 0.00 0.43 0.00 0.00 57.03 56.94 1t9x h ASP 153 Cb 0.00 -0.24 0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1t9x h ASP 153 CO 0.00 0.97 -1.07 0.40 -1.57 0.00 0.00 179.24 177.98 1t9x h ILE 154 N 0.84 1.30 0.00 0.35 2.04 -1.89 -3.11 117.51 117.04 1t9x h ILE 154 Ca 0.15 -2.31 -0.05 0.00 1.00 0.00 0.00 64.86 63.65 1t9x h ILE 154 Cb 0.54 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1t9x h ILE 154 CO 0.03 0.71 -0.24 0.28 0.00 0.00 0.00 178.15 178.94 1t9x h SER 155 N 0.35 0.00 0.03 1.72 0.02 -1.82 -1.87 113.55 111.99 1t9x h SER 155 Ca -0.13 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1t9x h SER 155 Cb 1.72 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.27 1t9x h SER 155 CO 0.21 0.24 -0.49 -0.78 -1.14 0.00 0.00 176.83 174.87 1t9x h ASP 156 N 0.00 0.37 -0.07 3.07 1.82 -1.57 -2.94 116.42 117.11 1t9x h ASP 156 Ca -0.00 -0.83 -0.04 0.00 -0.39 0.00 0.00 57.03 55.76 1t9x h ASP 156 Cb 0.61 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 1t9x h ASP 156 CO 0.03 1.16 -0.06 0.22 -1.61 0.00 0.00 179.24 178.98 1t9x h TYR 157 N -0.38 0.31 -0.52 0.28 3.20 -1.45 -1.38 116.97 117.04 1t9x h TYR 157 Ca -0.07 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 1t9x h TYR 157 Cb 1.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1t9x h TYR 157 CO 0.18 0.38 0.09 0.28 -1.64 0.00 0.00 178.16 177.45 1t9x h VAL 158 N 0.30 1.25 -0.87 1.81 2.07 -1.43 -3.12 116.25 116.26 1t9x h VAL 158 Ca 0.06 -0.93 -0.47 0.00 0.82 0.00 0.00 66.70 66.19 1t9x h VAL 158 Cb 0.31 0.85 -0.27 0.00 -1.52 0.00 0.00 31.29 30.65 1t9x h VAL 158 CO 0.01 0.33 0.60 0.00 0.02 0.00 0.00 177.57 178.54 1t9x n ALA 159 N -2.41 5.31 -2.71 1.67 0.00 -0.75 -1.34 120.51 120.28 1t9x n ALA 159 Ca 0.02 -2.59 -0.03 0.00 0.00 0.00 0.00 53.44 50.84 1t9x n ALA 159 Cb 0.25 -1.42 0.11 0.00 0.00 0.00 0.00 19.45 18.38 1t9x n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9x n ALA 160 N -0.90 2.48 0.00 0.00 0.00 -0.60 -4.88 120.51 116.62 1t9x n ALA 160 Ca 0.53 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1t9x n ALA 160 Cb 1.43 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1t9x n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t9x n ASN 161 N -1.04 0.00 -0.03 0.00 5.15 -1.24 -4.92 115.26 113.19 1t9x n ASN 161 Ca -0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.88 1t9x n ASN 161 Cb 0.85 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 40.05 1t9x n ASN 161 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1t9x n MET 162 N 0.00 2.47 -0.03 1.20 0.00 -1.18 -4.63 117.12 114.94 1t9x n MET 162 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 57.70 57.53 1t9x n MET 162 Cb 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 33.22 31.97 1t9x n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1t9x h LYS 163 N 0.00 0.57 -0.43 3.17 3.64 -1.54 -2.03 116.57 119.94 1t9x h LYS 163 Ca -0.15 -0.45 -0.09 0.00 -1.27 0.00 0.00 60.65 58.69 1t9x h LYS 163 Cb 1.22 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 1t9x h LYS 163 CO 0.01 1.08 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.74 1t9x h ASP 164 N 0.19 0.74 0.49 4.20 5.19 -1.86 -2.18 116.42 123.20 1t9x h ASP 164 Ca -0.03 -0.21 -0.15 0.00 -0.62 0.00 0.00 57.03 56.02 1t9x h ASP 164 Cb 1.17 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1t9x h ASP 164 CO 0.11 0.86 -0.64 0.00 -3.12 0.00 0.00 179.24 176.45 1t9x h ALA 165 N 1.21 0.86 -0.26 3.45 0.00 -1.82 -3.25 119.26 119.46 1t9x h ALA 165 Ca 0.12 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1t9x h ALA 165 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t9x h ALA 165 CO 0.03 0.77 -0.35 0.82 0.00 0.00 0.00 179.25 180.53 1t9x h ILE 166 N 0.10 1.31 0.00 0.00 5.03 -1.07 -2.76 117.51 120.11 1t9x h ILE 166 Ca -0.01 -1.54 -0.07 0.00 -0.12 0.00 0.00 64.86 63.13 1t9x h ILE 166 Cb 1.15 1.67 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 1t9x h ILE 166 CO 0.09 0.49 -0.32 0.77 -0.68 0.00 0.00 178.15 178.51 1t9x h SER 167 N 0.43 0.00 0.56 1.72 4.64 -1.46 -2.72 113.55 116.71 1t9x h SER 167 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1t9x h SER 167 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1t9x h SER 167 CO 0.08 0.32 -0.91 -2.11 -0.87 0.00 0.00 176.83 173.34 1t9x n ARG 168 N -3.52 0.29 -1.18 4.77 1.85 -1.23 -4.17 116.66 113.48 1t9x n ARG 168 Ca -0.00 0.02 -0.31 0.00 -1.00 0.00 0.00 57.85 56.56 1t9x n ARG 168 Cb 0.47 -1.62 0.10 0.00 -1.05 0.00 0.00 32.46 30.36 1t9x n ARG 168 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1t9x s THR 169 N -3.19 3.04 0.00 8.89 -1.32 -1.03 -4.41 115.64 117.63 1t9x s THR 169 Ca 0.04 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 1t9x s THR 169 Cb 0.14 -2.74 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1t9x s THR 169 CO 0.78 -0.43 0.00 -1.54 -2.21 0.00 0.00 174.62 171.22 1t9x n SER 170 N -3.58 0.00 -3.85 8.08 3.41 -1.26 -2.30 113.62 114.11 1t9x n SER 170 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.41 1t9x n SER 170 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1t9x n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9x n GLY 171 N -0.02 -1.18 3.78 5.00 0.00 -1.26 -4.73 105.19 106.77 1t9x n GLY 171 Ca 0.00 0.52 -0.39 0.00 0.00 0.00 0.00 46.02 46.15 1t9x n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9x s VAL 172 N -3.15 4.68 0.00 1.61 1.01 -0.97 -4.35 120.40 119.23 1t9x s VAL 172 Ca 0.15 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1t9x s VAL 172 Cb -0.08 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1t9x s VAL 172 CO 0.91 0.48 0.46 0.61 0.00 0.00 0.00 175.10 177.56 1t9x n GLY 173 N 2.00 -1.38 3.22 4.51 0.00 -1.00 -4.86 105.19 107.67 1t9x n GLY 173 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1t9x n GLY 173 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t9x s ASP 174 N -2.08 -0.30 -0.13 1.61 -4.77 -1.24 -4.60 116.67 105.15 1t9x s ASP 174 Ca 0.00 0.52 -0.07 0.00 -3.30 0.00 0.00 52.55 49.70 1t9x s ASP 174 Cb 0.00 0.58 -0.04 0.00 -1.09 0.00 0.00 42.92 42.37 1t9x s ASP 174 CO 0.00 -0.18 0.12 -0.69 0.70 0.00 0.00 175.17 175.12 1t9x s VAL 175 N -0.16 5.33 -0.37 2.11 1.01 -1.26 -2.82 120.40 124.24 1t9x s VAL 175 Ca -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1t9x s VAL 175 Cb -0.03 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 33.10 1t9x s VAL 175 CO 0.01 0.58 0.14 -1.58 0.00 0.00 0.00 175.10 174.25 1t9x s GLN 176 N -0.70 2.19 -0.00 2.72 2.00 -1.21 -5.03 119.66 119.62 1t9x s GLN 176 Ca 0.13 -1.60 -0.30 0.00 -2.00 0.00 0.00 55.36 51.59 1t9x s GLN 176 Cb -0.12 -3.46 -0.06 0.00 0.80 0.00 0.00 33.01 30.17 1t9x s GLN 176 CO 0.03 -0.91 1.47 -1.17 -0.50 0.00 0.00 175.29 174.21 1t9x s LEU 177 N 1.20 4.32 -1.21 3.68 1.98 -1.26 -2.99 118.68 124.40 1t9x s LEU 177 Ca 0.04 2.17 -0.14 0.00 -2.89 0.00 0.00 54.13 53.30 1t9x s LEU 177 Cb -0.22 -3.56 0.16 0.00 0.66 0.00 0.00 46.19 43.24 1t9x s LEU 177 CO -0.03 -0.78 1.46 -0.36 -1.89 0.00 0.00 176.35 174.76 1t9x s PHE 178 N 2.70 3.42 0.00 5.38 0.40 -1.09 -4.74 117.98 124.05 1t9x s PHE 178 Ca 0.66 -2.07 0.00 0.00 -0.60 0.00 0.00 56.93 54.92 1t9x s PHE 178 Cb -0.33 -4.36 0.00 0.00 0.51 0.00 0.00 43.02 38.84 1t9x s PHE 178 CO 0.27 -1.44 0.00 0.41 0.70 0.00 0.00 175.22 175.16 1t9x n GLY 179 N 4.27 0.20 3.61 4.36 0.00 -1.26 -3.84 105.19 112.53 1t9x n GLY 179 Ca 0.38 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 1t9x n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9x s SER 180 N -4.00 -0.57 0.52 1.61 0.15 -1.26 -4.85 113.70 105.30 1t9x s SER 180 Ca 0.00 0.99 -0.21 0.00 0.70 0.00 0.00 55.95 57.43 1t9x s SER 180 Cb 0.00 0.97 -0.06 0.00 -1.71 0.00 0.00 66.02 65.22 1t9x s SER 180 CO 0.00 -0.27 1.22 -1.58 1.20 0.00 0.00 173.24 173.82 1t9x s GLN 181 N -0.07 3.39 0.77 5.44 0.74 -1.26 -3.67 119.66 125.00 1t9x s GLN 181 Ca -0.00 1.90 -0.13 0.00 0.05 0.00 0.00 55.36 57.17 1t9x s GLN 181 Cb -0.04 -2.24 0.06 0.00 1.10 0.00 0.00 33.01 31.90 1t9x s GLN 181 CO -0.01 -0.89 1.17 0.71 -0.55 0.00 0.00 175.29 175.73 1t9x s TYR 182 N -1.50 2.06 -0.03 1.67 2.02 -1.26 -2.53 117.35 117.77 1t9x s TYR 182 Ca 0.69 1.64 -0.25 0.00 -0.37 0.00 0.00 57.07 58.78 1t9x s TYR 182 Cb -0.32 -3.37 0.05 0.00 -0.40 0.00 0.00 41.96 37.92 1t9x s TYR 182 CO 0.37 -2.49 0.55 0.00 -1.57 0.00 0.00 175.55 172.41 1t9x s ALA 183 N -2.26 -1.42 -0.87 3.71 0.00 -0.70 -4.44 121.76 115.76 1t9x s ALA 183 Ca 0.71 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 53.37 1t9x s ALA 183 Cb -0.26 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1t9x s ALA 183 CO 0.49 -0.34 1.93 1.41 0.00 0.00 0.00 175.76 179.25 1t9x s MET 184 N -1.32 2.58 -0.06 0.00 1.75 -0.80 -2.62 119.30 118.83 1t9x s MET 184 Ca -0.11 -0.21 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 1t9x s MET 184 Cb -0.02 -5.00 -0.05 0.00 2.84 0.00 0.00 34.83 32.61 1t9x s MET 184 CO 0.07 -3.29 0.56 0.50 -0.65 0.00 0.00 175.02 172.21 1t9x s ARG 185 N 6.98 4.33 -0.13 4.11 6.06 -1.10 -2.68 118.95 136.53 1t9x s ARG 185 Ca 0.69 0.64 -0.00 0.00 -2.50 0.00 0.00 55.73 54.56 1t9x s ARG 185 Cb -0.07 -3.39 0.03 0.00 0.06 0.00 0.00 34.95 31.57 1t9x s ARG 185 CO 0.01 0.24 -0.09 0.42 -2.50 0.00 0.00 175.30 173.39 1t9x s ILE 186 N 0.27 1.16 -0.63 4.11 1.01 -1.08 -2.98 121.20 123.06 1t9x s ILE 186 Ca 0.30 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 1t9x s ILE 186 Cb -0.17 -1.17 0.16 0.00 0.01 0.00 0.00 42.46 41.29 1t9x s ILE 186 CO 0.15 0.36 0.52 0.26 0.00 0.00 0.00 174.94 176.22 1t9x s TRP 187 N 1.65 3.51 0.03 3.97 0.52 -0.84 -2.16 118.94 125.62 1t9x s TRP 187 Ca 0.04 -2.08 -0.30 0.00 0.02 0.00 0.00 56.10 53.78 1t9x s TRP 187 Cb -0.13 -3.55 -0.07 0.00 -1.15 0.00 0.00 33.47 28.58 1t9x s TRP 187 CO -0.09 -0.96 1.49 -1.64 0.02 0.00 0.00 176.95 175.77 1t9x s MET 188 N 0.63 4.26 -0.24 4.98 -1.94 -1.26 -2.49 119.30 123.24 1t9x s MET 188 Ca 0.12 2.10 -0.21 0.00 -1.71 0.00 0.00 55.69 55.99 1t9x s MET 188 Cb -0.20 -3.56 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1t9x s MET 188 CO -0.04 -0.62 0.65 1.21 -0.01 0.00 0.00 175.02 176.22 1t9x s ASN 189 N 2.00 6.63 0.44 3.03 3.84 -1.02 -3.04 114.94 126.83 1t9x s ASN 189 Ca 0.67 0.78 0.25 0.00 0.21 0.00 0.00 52.86 54.77 1t9x s ASN 189 Cb -0.35 -2.35 0.59 0.00 -0.55 0.00 0.00 41.25 38.60 1t9x s ASN 189 CO 0.29 -0.37 1.70 1.55 -2.79 0.00 0.00 177.10 177.48 1t9x h PRO 190 N 7.77 0.00 0.06 0.43 0.13 -1.91 -2.58 132.00 135.90 1t9x h PRO 190 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.58 1t9x h PRO 190 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1t9x h PRO 190 CO 0.78 0.00 -1.13 -0.91 -0.23 0.00 0.00 178.00 176.52 1t9x h ASN 191 N 0.00 0.79 -0.01 1.44 2.35 -1.93 -2.85 115.58 115.37 1t9x h ASN 191 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 1t9x h ASN 191 Cb 0.87 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1t9x h ASN 191 CO 0.00 1.50 0.00 -0.62 -1.65 0.00 0.00 177.43 176.66 1t9x n GLU 192 N -3.78 1.12 -0.08 0.81 -0.58 -1.20 -2.65 120.64 114.27 1t9x n GLU 192 Ca -0.11 -0.17 -0.23 0.00 -0.42 0.00 0.00 57.16 56.23 1t9x n GLU 192 Cb 0.93 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 30.25 1t9x n GLU 192 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1t9x n LEU 193 N -0.73 2.22 0.26 -4.62 4.77 -0.98 -4.19 117.00 113.73 1t9x n LEU 193 Ca 0.20 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 1t9x n LEU 193 Cb 0.14 -0.99 0.71 0.00 -2.33 0.00 0.00 43.42 40.94 1t9x n LEU 193 CO 0.15 0.56 0.96 -1.13 -1.33 0.00 0.00 177.39 176.61 1t9x h ASN 194 N -0.58 0.00 -0.21 -1.43 -0.00 -1.53 -1.58 115.58 110.24 1t9x h ASN 194 Ca -0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 55.80 1t9x h ASN 194 Cb 1.63 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.94 1t9x h ASN 194 CO -0.14 0.13 -0.03 0.50 -0.00 0.00 0.00 177.43 177.89 1t9x h LYS 195 N 0.00 0.52 -0.18 6.67 3.64 -1.67 -2.97 116.57 122.57 1t9x h LYS 195 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1t9x h LYS 195 Cb 0.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1t9x h LYS 195 CO 0.02 0.57 0.00 1.19 -2.27 0.00 0.00 179.45 178.95 1t9x n PHE 196 N -4.26 0.55 -3.03 1.91 3.01 -1.16 -5.03 117.46 109.45 1t9x n PHE 196 Ca 0.01 -0.83 -0.13 0.00 1.01 0.00 0.00 57.45 57.51 1t9x n PHE 196 Cb 0.26 -0.21 0.01 0.00 -0.01 0.00 0.00 39.48 39.53 1t9x n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1t9x n GLN 197 N -0.62 -2.15 -3.64 -1.08 6.02 -1.02 -5.05 117.38 109.84 1t9x n GLN 197 Ca 0.17 1.88 -0.10 0.00 -0.01 0.00 0.00 57.00 58.94 1t9x n GLN 197 Cb 0.71 -4.92 -0.04 0.00 1.02 0.00 0.00 30.24 27.01 1t9x n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t9x s LEU 198 N -2.82 0.34 0.30 1.08 1.43 -0.63 -5.02 118.68 113.37 1t9x s LEU 198 Ca 0.24 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1t9x s LEU 198 Cb -0.05 1.88 -0.06 0.00 0.03 0.00 0.00 46.19 47.99 1t9x s LEU 198 CO 0.79 -0.87 0.02 0.42 0.23 0.00 0.00 176.35 176.94 1t9x s THR 199 N -3.81 1.28 -0.59 5.49 -4.23 -1.26 -4.39 115.64 108.13 1t9x s THR 199 Ca 0.03 -2.04 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1t9x s THR 199 Cb 0.02 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.41 1t9x s THR 199 CO -0.11 -0.14 1.56 -0.81 -0.54 0.00 0.00 174.62 174.58 1t9x n PRO 200 N -0.61 0.12 -0.12 3.99 -0.04 -1.26 -2.48 135.00 134.59 1t9x n PRO 200 Ca -0.04 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.78 1t9x n PRO 200 Cb 0.65 -1.77 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1t9x n PRO 200 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1t9x h VAL 201 N 0.00 1.27 -0.02 0.52 2.07 -1.90 -2.59 116.25 115.60 1t9x h VAL 201 Ca 0.00 -1.31 -0.19 0.00 0.82 0.00 0.00 66.70 66.02 1t9x h VAL 201 Cb 0.22 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1t9x h VAL 201 CO 0.00 0.45 -0.82 0.44 0.02 0.00 0.00 177.57 177.66 1t9x h ASP 202 N 0.76 0.29 -0.18 0.57 5.19 -1.90 -2.57 116.42 118.58 1t9x h ASP 202 Ca 0.11 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 1t9x h ASP 202 Cb 0.72 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1t9x h ASP 202 CO 0.06 0.99 0.09 0.58 -3.12 0.00 0.00 179.24 177.83 1t9x h VAL 203 N 0.14 1.12 -0.87 -1.35 2.07 -1.53 -2.67 116.25 113.17 1t9x h VAL 203 Ca -0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1t9x h VAL 203 Cb 1.42 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1t9x h VAL 203 CO 0.13 0.12 0.50 0.40 0.02 0.00 0.00 177.57 178.74 1t9x h ILE 204 N 0.17 1.24 -0.59 4.57 2.04 -1.46 -2.81 117.51 120.68 1t9x h ILE 204 Ca 0.06 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 1t9x h ILE 204 Cb 0.11 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1t9x h ILE 204 CO -0.01 0.26 0.12 0.74 0.00 0.00 0.00 178.15 179.27 1t9x h THR 205 N 1.20 1.24 0.00 -0.27 2.02 -1.33 -2.36 112.91 113.42 1t9x h THR 205 Ca 0.31 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1t9x h THR 205 Cb -0.02 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1t9x h THR 205 CO -0.05 0.34 -0.09 0.00 0.37 0.00 0.00 175.52 176.08 1t9x h ALA 206 N 1.25 0.99 0.09 6.16 0.00 -1.22 -2.91 119.26 123.63 1t9x h ALA 206 Ca 0.19 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 1t9x h ALA 206 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1t9x h ALA 206 CO 0.00 0.11 -1.32 0.82 0.00 0.00 0.00 179.25 178.87 1t9x h ILE 207 N 0.00 1.39 -1.52 0.00 2.04 -1.32 -2.95 117.51 115.15 1t9x h ILE 207 Ca -0.00 -3.03 -0.76 0.00 1.00 0.00 0.00 64.86 62.06 1t9x h ILE 207 Cb 0.70 2.83 -0.17 0.00 -0.74 0.00 0.00 36.82 39.44 1t9x h ILE 207 CO 0.01 0.86 1.96 0.29 0.00 0.00 0.00 178.15 181.28 1t9x n LYS 208 N -3.43 4.84 0.04 2.37 5.02 -0.92 -2.71 118.16 123.36 1t9x n LYS 208 Ca -0.10 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.34 1t9x n LYS 208 Cb 1.01 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1t9x n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t9x n ALA 209 N 1.22 0.00 -0.03 7.82 0.00 -1.25 -4.94 120.51 123.33 1t9x n ALA 209 Ca 0.57 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.79 1t9x n ALA 209 Cb 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 1t9x n ALA 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9x n GLN 210 N -2.72 0.71 -2.77 0.00 6.02 -1.11 -4.46 117.38 113.04 1t9x n GLN 210 Ca 0.00 0.31 -0.43 0.00 -0.01 0.00 0.00 57.00 56.87 1t9x n GLN 210 Cb 0.00 -1.69 -0.01 0.00 1.02 0.00 0.00 30.24 29.56 1t9x n GLN 210 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1t9x s ASN 211 N -6.98 6.81 0.08 1.08 2.47 -1.10 -4.79 114.94 112.52 1t9x s ASN 211 Ca -0.25 -2.37 -0.24 0.00 0.42 0.00 0.00 52.86 50.41 1t9x s ASN 211 Cb 0.07 -2.48 0.06 0.00 -1.45 0.00 0.00 41.25 37.45 1t9x s ASN 211 CO 0.71 -1.06 0.59 0.00 -3.72 0.00 0.00 177.10 173.61 1t9x s ALA 212 N 3.14 -1.53 -0.24 1.71 0.00 -1.26 -4.57 121.76 119.01 1t9x s ALA 212 Ca 0.44 0.67 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1t9x s ALA 212 Cb -0.01 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.70 1t9x s ALA 212 CO -0.02 -0.60 -0.13 -0.65 0.00 0.00 0.00 175.76 174.36 1t9x s GLN 213 N -2.84 2.50 -0.01 0.00 -1.52 -1.26 -3.62 119.66 112.91 1t9x s GLN 213 Ca -0.03 -1.17 -0.00 0.00 -1.95 0.00 0.00 55.36 52.20 1t9x s GLN 213 Cb -0.00 -2.82 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 1t9x s GLN 213 CO -0.05 -0.46 0.07 0.08 -0.25 0.00 0.00 175.29 174.69 1t9x s VAL 214 N 1.18 4.69 -0.92 1.09 1.01 -1.20 -5.02 120.40 121.23 1t9x s VAL 214 Ca -0.04 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1t9x s VAL 214 Cb -0.18 -3.14 0.21 0.00 0.00 0.00 0.00 36.38 33.27 1t9x s VAL 214 CO -0.07 0.36 0.94 0.00 0.00 0.00 0.00 175.10 176.33 1t9x s ALA 215 N -1.18 4.03 0.45 5.51 0.00 -1.26 -4.51 121.76 124.80 1t9x s ALA 215 Ca 0.22 -3.29 -0.20 0.00 0.00 0.00 0.00 51.96 48.69 1t9x s ALA 215 Cb -0.12 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.22 1t9x s ALA 215 CO 0.13 -2.45 0.98 0.00 0.00 0.00 0.00 175.76 174.42 1t9x s ALA 216 N 0.56 2.99 0.00 0.00 0.00 -1.26 -5.08 121.76 118.97 1t9x s ALA 216 Ca 0.25 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1t9x s ALA 216 Cb -0.08 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1t9x s ALA 216 CO -0.08 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1t9x n GLY 217 N -0.60 -0.68 3.16 0.00 0.00 -1.26 -4.53 105.19 101.28 1t9x n GLY 217 Ca 0.08 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1t9x n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9x s GLN 218 N 0.00 0.45 0.22 1.61 -2.07 -1.26 -1.88 119.66 116.73 1t9x s GLN 218 Ca 0.00 0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 53.26 1t9x s GLN 218 Cb 0.00 0.20 -0.09 0.00 -1.09 0.00 0.00 33.01 32.03 1t9x s GLN 218 CO 0.00 -0.10 1.23 -0.51 -1.32 0.00 0.00 175.29 174.60 1t9x s LEU 219 N -0.64 4.45 0.00 2.60 1.43 -0.53 -3.77 118.68 122.22 1t9x s LEU 219 Ca -0.07 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1t9x s LEU 219 Cb -0.04 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1t9x s LEU 219 CO 0.02 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1t9x n GLY 220 N 1.91 2.48 3.90 -3.19 0.00 -1.26 -2.28 105.19 106.75 1t9x n GLY 220 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1t9x n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t9x s GLY 221 N -2.00 2.35 -0.27 -0.02 0.00 -1.25 -4.54 107.32 101.60 1t9x s GLY 221 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1t9x s GLY 221 CO 0.00 -1.92 -0.27 2.41 0.00 0.00 0.00 173.10 173.32 1t9x n THR 222 N -1.75 1.53 -3.01 0.90 -1.04 -1.26 -4.67 114.28 104.97 1t9x n THR 222 Ca -0.01 -0.43 -0.44 0.00 -2.04 0.00 0.00 64.05 61.13 1t9x n THR 222 Cb 0.64 -1.75 -0.04 0.00 -1.82 0.00 0.00 70.33 67.35 1t9x n THR 222 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1t9x s PRO 223 N -2.51 3.10 0.00 -2.82 0.04 -1.26 -5.07 135.00 126.48 1t9x s PRO 223 Ca -0.37 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 59.66 1t9x s PRO 223 Cb 0.12 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1t9x s PRO 223 CO 0.54 -1.59 0.00 -0.35 0.04 0.00 0.00 177.00 175.63 1t9x n PRO 224 N 6.88 0.54 -3.61 0.56 -0.04 -1.26 -5.07 135.00 132.99 1t9x n PRO 224 Ca -0.06 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.04 1t9x n PRO 224 Cb 0.44 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.82 1t9x n PRO 224 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t9x s VAL 225 N 0.03 5.34 -0.58 0.52 1.01 -1.26 -5.00 120.40 120.46 1t9x s VAL 225 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1t9x s VAL 225 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 1t9x s VAL 225 CO 0.00 0.38 2.46 0.29 0.00 0.00 0.00 175.10 178.24 1t9x n LYS 226 N 3.78 0.86 0.00 2.72 5.02 -1.26 -2.24 118.16 127.04 1t9x n LYS 226 Ca -0.13 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1t9x n LYS 226 Cb 0.52 -2.98 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 1t9x n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t9x n GLY 227 N 6.13 0.67 3.77 0.72 0.00 -1.26 -5.13 105.19 110.08 1t9x n GLY 227 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 1t9x n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9x s GLN 228 N 0.00 4.41 -0.12 1.61 2.00 -0.95 -4.97 119.66 121.64 1t9x s GLN 228 Ca 0.00 1.96 0.11 0.00 -2.00 0.00 0.00 55.36 55.43 1t9x s GLN 228 Cb 0.00 -3.03 -0.24 0.00 0.80 0.00 0.00 33.01 30.55 1t9x s GLN 228 CO 0.00 -0.05 0.37 1.04 -0.50 0.00 0.00 175.29 176.15 1t9x n GLN 229 N 0.79 0.67 -4.37 1.67 3.00 -1.26 -4.99 117.38 112.88 1t9x n GLN 229 Ca 0.00 0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 56.99 1t9x n GLN 229 Cb 0.44 -1.68 -0.10 0.00 0.00 0.00 0.00 30.24 28.90 1t9x n GLN 229 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1t9x s LEU 230 N -6.07 2.51 -0.27 1.08 2.34 -1.26 -5.14 118.68 111.87 1t9x s LEU 230 Ca -0.11 -1.09 0.00 0.00 0.06 0.00 0.00 54.13 52.99 1t9x s LEU 230 Cb 0.07 -0.64 0.16 0.00 -0.56 0.00 0.00 46.19 45.22 1t9x s LEU 230 CO 0.80 -0.25 0.44 0.21 -1.06 0.00 0.00 176.35 176.49 1t9x s ASN 231 N -3.36 -0.12 0.13 1.48 3.84 -1.26 -4.26 114.94 111.38 1t9x s ASN 231 Ca 0.25 0.09 0.06 0.00 0.21 0.00 0.00 52.86 53.47 1t9x s ASN 231 Cb 0.01 1.35 -0.04 0.00 -0.55 0.00 0.00 41.25 42.03 1t9x s ASN 231 CO 0.09 -0.31 -0.13 0.00 -2.79 0.00 0.00 177.10 173.95 1t9x s ALA 232 N 2.62 1.48 0.10 1.71 0.00 -0.97 -5.00 121.76 121.70 1t9x s ALA 232 Ca 0.13 -1.32 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 1t9x s ALA 232 Cb -0.14 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1t9x s ALA 232 CO -0.23 0.07 0.71 -1.54 0.00 0.00 0.00 175.76 174.77 1t9x s SER 233 N -2.55 7.23 -0.02 0.00 1.04 -1.26 -1.46 113.70 116.68 1t9x s SER 233 Ca 0.10 1.47 -0.23 0.00 0.48 0.00 0.00 55.95 57.76 1t9x s SER 233 Cb -0.04 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 1t9x s SER 233 CO 0.03 0.17 0.68 -0.63 0.98 0.00 0.00 173.24 174.47 1t9x s ILE 234 N -0.80 4.94 0.07 -1.02 1.01 -0.79 -4.92 121.20 119.68 1t9x s ILE 234 Ca 0.34 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.43 1t9x s ILE 234 Cb -0.21 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1t9x s ILE 234 CO 0.23 0.32 0.19 -0.63 0.00 0.00 0.00 174.94 175.05 1t9x s ILE 235 N 0.33 5.24 0.00 2.92 1.09 -1.26 -4.47 121.20 125.05 1t9x s ILE 235 Ca 0.36 -0.46 0.00 0.00 -1.10 0.00 0.00 60.65 59.45 1t9x s ILE 235 Cb -0.18 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1t9x s ILE 235 CO 0.19 0.13 0.00 0.00 -0.10 0.00 0.00 174.94 175.16 1t9x n ALA 236 N 0.30 0.00 -2.26 9.38 0.00 -1.26 -4.96 120.51 121.72 1t9x n ALA 236 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1t9x n ALA 236 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 1t9x n ALA 236 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t9x s GLN 237 N 2.86 4.34 -0.02 0.00 -0.21 -1.26 -4.97 119.66 120.40 1t9x s GLN 237 Ca 0.00 1.96 0.02 0.00 0.02 0.00 0.00 55.36 57.35 1t9x s GLN 237 Cb 0.00 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 1t9x s GLN 237 CO 0.00 -0.42 -0.04 0.99 -2.12 0.00 0.00 175.29 173.70 1t9x s THR 238 N 1.44 3.88 0.61 -0.19 2.01 -1.24 -3.23 115.64 118.93 1t9x s THR 238 Ca 0.63 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 1t9x s THR 238 Cb -0.33 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 1t9x s THR 238 CO 0.29 0.45 1.21 -0.13 -0.69 0.00 0.00 174.62 175.74 1t9x s ARG 239 N -1.30 2.85 0.49 4.92 0.52 -1.24 -4.53 118.95 120.66 1t9x s ARG 239 Ca 0.17 1.80 -0.19 0.00 -0.52 0.00 0.00 55.73 56.99 1t9x s ARG 239 Cb -0.11 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.36 1t9x s ARG 239 CO 0.07 -1.30 1.01 -0.51 0.02 0.00 0.00 175.30 174.59 1t9x s LEU 240 N -4.25 3.79 -0.12 2.53 2.01 -1.26 -4.85 118.68 116.52 1t9x s LEU 240 Ca 0.77 1.81 -0.08 0.00 0.01 0.00 0.00 54.13 56.64 1t9x s LEU 240 Cb -0.30 -4.54 -0.05 0.00 0.01 0.00 0.00 46.19 41.30 1t9x s LEU 240 CO 0.35 -0.71 -0.19 0.41 1.01 0.00 0.00 176.35 177.22 1t9x n THR 241 N -1.13 0.96 -4.54 5.49 -1.04 -1.26 -2.82 114.28 109.94 1t9x n THR 241 Ca 0.08 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1t9x n THR 241 Cb 0.53 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 67.18 1t9x n THR 241 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1t9x s SER 242 N -6.23 4.11 0.41 8.00 1.04 -1.26 -4.44 113.70 115.34 1t9x s SER 242 Ca -0.19 -1.42 0.19 0.00 0.48 0.00 0.00 55.95 55.01 1t9x s SER 242 Cb 0.06 -0.02 0.91 0.00 0.10 0.00 0.00 66.02 67.07 1t9x s SER 242 CO 0.25 -0.66 1.86 0.00 0.98 0.00 0.00 173.24 175.67 1t9x h THR 243 N 1.49 0.93 -0.39 2.02 1.03 -1.99 -3.04 112.91 112.97 1t9x h THR 243 Ca -0.43 -1.16 -0.09 0.00 -0.01 0.00 0.00 66.41 64.72 1t9x h THR 243 Cb 1.27 1.68 -0.01 0.00 -1.07 0.00 0.00 68.15 70.02 1t9x h THR 243 CO 0.75 0.30 -0.09 -0.08 -0.01 0.00 0.00 175.52 176.38 1t9x h GLU 244 N 0.00 0.75 0.00 0.00 4.81 -1.96 -2.89 114.58 115.29 1t9x h GLU 244 Ca -0.00 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1t9x h GLU 244 Cb 0.66 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1t9x h GLU 244 CO 0.04 0.89 -0.49 0.93 -0.73 0.00 0.00 179.01 179.65 1t9x h GLU 245 N 0.55 0.00 0.00 1.92 5.08 -1.95 -2.23 114.58 117.95 1t9x h GLU 245 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1t9x h GLU 245 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1t9x h GLU 245 CO 0.04 0.49 -0.53 0.74 -1.00 0.00 0.00 179.01 178.74 1t9x h PHE 246 N 0.00 0.00 0.00 4.33 -1.00 -1.56 -3.00 116.94 115.71 1t9x h PHE 246 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1t9x h PHE 246 Cb 0.91 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 1t9x h PHE 246 CO 0.00 0.53 -0.21 0.78 -1.61 0.00 0.00 178.31 177.81 1t9x h GLY 247 N 2.22 0.00 -2.72 -1.45 0.00 -1.19 -3.20 103.07 96.74 1t9x h GLY 247 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1t9x h GLY 247 CO 0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.89 1t9x n LYS 248 N -3.37 3.48 -2.36 4.80 5.02 -1.04 -2.98 118.16 121.71 1t9x n LYS 248 Ca 0.00 -2.36 -0.41 0.00 -2.02 0.00 0.00 58.31 53.52 1t9x n LYS 248 Cb 0.42 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1t9x n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9x s ILE 249 N -1.97 3.58 -0.40 -0.18 1.01 -1.21 -4.92 121.20 117.10 1t9x s ILE 249 Ca 0.42 1.30 -0.21 0.00 0.00 0.00 0.00 60.65 62.16 1t9x s ILE 249 Cb 0.29 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1t9x s ILE 249 CO 0.18 0.20 0.64 -0.22 0.00 0.00 0.00 174.94 175.74 1t9x s LEU 250 N -0.09 4.37 -0.16 2.97 2.96 -1.26 -2.12 118.68 125.35 1t9x s LEU 250 Ca 0.54 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 54.14 1t9x s LEU 250 Cb -0.33 -2.76 -0.17 0.00 0.50 0.00 0.00 46.19 43.43 1t9x s LEU 250 CO 0.36 -0.70 0.37 -0.07 -1.32 0.00 0.00 176.35 175.00 1t9x h LEU 251 N 9.56 0.00 -8.04 -0.68 3.38 -1.80 -3.48 115.31 114.25 1t9x h LEU 251 Ca -0.26 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.02 1t9x h LEU 251 Cb 1.10 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 1t9x h LEU 251 CO 0.87 1.05 -0.45 -0.75 0.09 0.00 0.00 178.44 179.25 1t9x s LYS 252 N -2.16 0.89 -0.34 1.13 2.20 -1.17 -5.05 119.74 115.24 1t9x s LYS 252 Ca -0.19 -1.13 -0.00 0.00 -0.36 0.00 0.00 55.97 54.29 1t9x s LYS 252 Cb 0.01 0.31 0.11 0.00 -1.51 0.00 0.00 37.83 36.76 1t9x s LYS 252 CO 0.50 -0.28 0.15 0.08 -0.36 0.00 0.00 175.35 175.45 1t9x s VAL 253 N -3.92 0.75 0.28 4.02 1.01 -1.26 -2.67 120.40 118.60 1t9x s VAL 253 Ca 0.11 -1.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 1t9x s VAL 253 Cb 0.05 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 1t9x s VAL 253 CO -0.06 -0.79 1.33 0.20 0.00 0.00 0.00 175.10 175.78 1t9x s ASN 254 N 1.30 6.79 0.00 3.32 -0.87 -0.91 -4.87 114.94 119.70 1t9x s ASN 254 Ca 0.13 2.61 0.00 0.00 -1.57 0.00 0.00 52.86 54.02 1t9x s ASN 254 Cb -0.20 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.40 1t9x s ASN 254 CO -0.17 -0.56 0.00 0.00 -2.57 0.00 0.00 177.10 173.81 1t9x n GLN 255 N 1.58 0.00 -0.06 -0.60 -0.00 -1.26 -1.00 117.38 116.04 1t9x n GLN 255 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1t9x n GLN 255 Cb 0.42 0.00 0.03 0.00 -0.00 0.00 0.00 30.24 30.68 1t9x n GLN 255 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1t9x n ASP 256 N 0.00 1.28 0.00 2.61 5.75 -1.26 -4.82 116.55 120.10 1t9x n ASP 256 Ca 0.00 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1t9x n ASP 256 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1t9x n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t9x n GLY 257 N 0.06 1.66 3.78 6.12 0.00 -0.17 -5.03 105.19 111.60 1t9x n GLY 257 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1t9x n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9x s SER 258 N -3.31 6.35 -0.21 1.61 1.04 -1.22 -4.89 113.70 113.07 1t9x s SER 258 Ca 0.00 2.18 -0.05 0.00 0.48 0.00 0.00 55.95 58.56 1t9x s SER 258 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1t9x s SER 258 CO 0.00 -0.78 -0.00 -0.13 0.98 0.00 0.00 173.24 173.31 1t9x s ARG 259 N -2.71 3.56 -0.38 4.02 0.52 -1.26 -2.15 118.95 120.55 1t9x s ARG 259 Ca 0.62 -0.54 -0.21 0.00 -0.52 0.00 0.00 55.73 55.08 1t9x s ARG 259 Cb -0.25 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.13 1t9x s ARG 259 CO 0.31 -0.08 0.68 0.08 0.02 0.00 0.00 175.30 176.31 1t9x s VAL 260 N 1.23 4.82 0.48 3.52 1.01 -1.09 -5.03 120.40 125.33 1t9x s VAL 260 Ca 0.03 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1t9x s VAL 260 Cb -0.15 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1t9x s VAL 260 CO 0.01 -0.42 0.66 -0.76 0.00 0.00 0.00 175.10 174.59 1t9x s LEU 261 N 2.87 3.49 0.32 3.92 1.43 -1.26 -2.43 118.68 127.01 1t9x s LEU 261 Ca 0.26 -0.21 0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1t9x s LEU 261 Cb -0.14 -2.77 0.52 0.00 0.03 0.00 0.00 46.19 43.83 1t9x s LEU 261 CO 0.17 -0.92 1.69 0.25 0.23 0.00 0.00 176.35 177.76 1t9x h LEU 262 N 0.38 0.00 -0.55 1.79 5.85 -1.48 -2.72 115.31 118.58 1t9x h LEU 262 Ca -0.41 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.15 1t9x h LEU 262 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1t9x h LEU 262 CO 0.49 0.51 -0.63 -0.09 -0.34 0.00 0.00 178.44 178.38 1t9x h ARG 263 N 0.00 0.34 0.00 1.25 1.12 -1.71 -2.22 114.38 113.16 1t9x h ARG 263 Ca -0.01 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 1t9x h ARG 263 Cb 0.95 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1t9x h ARG 263 CO 0.07 0.86 0.00 -0.25 -3.11 0.00 0.00 179.97 177.54 1t9x n ASP 264 N -3.88 0.12 -0.00 -3.80 8.00 -1.03 -2.95 116.55 113.01 1t9x n ASP 264 Ca -0.03 0.53 0.02 0.00 0.71 0.00 0.00 54.79 56.02 1t9x n ASP 264 Cb 0.64 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1t9x n ASP 264 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1t9x n VAL 265 N -1.63 0.00 -3.83 2.53 0.24 -1.20 -4.95 118.33 109.48 1t9x n VAL 265 Ca 0.03 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 62.11 1t9x n VAL 265 Cb 0.18 0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 32.85 1t9x n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9x s ALA 266 N -2.30 -0.42 0.40 2.33 0.00 -0.84 -2.43 121.76 118.51 1t9x s ALA 266 Ca -0.02 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.90 1t9x s ALA 266 Cb 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.98 1t9x s ALA 266 CO 0.19 -0.16 1.12 0.21 0.00 0.00 0.00 175.76 177.12 1t9x s LYS 267 N -0.70 4.08 -0.19 0.00 2.20 -1.04 -4.25 119.74 119.84 1t9x s LYS 267 Ca -0.08 1.72 -0.03 0.00 -0.36 0.00 0.00 55.97 57.22 1t9x s LYS 267 Cb -0.05 -2.62 0.06 0.00 -1.51 0.00 0.00 37.83 33.72 1t9x s LYS 267 CO 0.01 -0.27 0.03 0.42 -0.36 0.00 0.00 175.35 175.19 1t9x s ILE 268 N -1.50 0.53 0.05 5.43 1.01 -1.26 -1.99 121.20 123.47 1t9x s ILE 268 Ca 0.58 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1t9x s ILE 268 Cb -0.28 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1t9x s ILE 268 CO 0.34 -0.21 -0.10 -1.83 0.00 0.00 0.00 174.94 173.15 1t9x s GLU 269 N 1.85 0.62 -0.85 2.79 -1.05 -1.16 -5.03 118.70 115.88 1t9x s GLU 269 Ca -0.01 -0.83 -0.22 0.00 -0.15 0.00 0.00 54.97 53.76 1t9x s GLU 269 Cb -0.17 -0.45 0.08 0.00 -0.44 0.00 0.00 34.13 33.15 1t9x s GLU 269 CO -0.08 0.09 1.17 -1.17 0.95 0.00 0.00 175.26 176.22 1t9x s LEU 270 N -1.67 4.30 0.24 1.83 2.96 -1.26 -2.69 118.68 122.39 1t9x s LEU 270 Ca -0.07 -1.43 0.01 0.00 -0.22 0.00 0.00 54.13 52.42 1t9x s LEU 270 Cb -0.10 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 1t9x s LEU 270 CO 0.01 -1.36 0.10 -0.83 -1.32 0.00 0.00 176.35 172.95 1t9x s GLY 271 N 3.97 1.63 0.80 7.98 0.00 -1.08 -4.86 107.32 115.76 1t9x s GLY 271 Ca 0.33 -1.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 1t9x s GLY 271 CO -0.01 -1.54 0.48 0.61 0.00 0.00 0.00 173.10 172.63 1t9x n GLY 272 N -0.40 -1.71 0.50 0.20 0.00 -1.26 -1.73 105.19 100.79 1t9x n GLY 272 Ca 0.00 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1t9x n GLY 272 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t9x n GLU 273 N -0.99 1.69 -3.30 1.61 0.28 -1.05 -4.68 120.64 114.20 1t9x n GLU 273 Ca 0.09 -1.01 -0.01 0.00 -0.16 0.00 0.00 57.16 56.08 1t9x n GLU 273 Cb 0.51 -1.47 -0.04 0.00 1.43 0.00 0.00 31.44 31.88 1t9x n GLU 273 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1t9x s ASN 274 N -1.94 -0.91 -0.16 -1.84 3.84 -1.26 -5.04 114.94 107.63 1t9x s ASN 274 Ca 0.37 0.85 0.17 0.00 0.21 0.00 0.00 52.86 54.46 1t9x s ASN 274 Cb 0.21 1.90 0.76 0.00 -0.55 0.00 0.00 41.25 43.56 1t9x s ASN 274 CO 0.32 -0.26 1.67 -1.22 -2.79 0.00 0.00 177.10 174.83 1t9x n TYR 275 N 5.42 1.69 0.03 0.43 4.02 -1.26 -4.50 117.16 122.99 1t9x n TYR 275 Ca -0.04 -0.66 -0.09 0.00 -0.01 0.00 0.00 57.90 57.11 1t9x n TYR 275 Cb 0.50 -0.34 0.07 0.00 -0.02 0.00 0.00 39.34 39.55 1t9x n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1t9x h ASP 276 N 4.04 0.52 -4.18 7.72 3.32 -1.94 -3.45 116.42 122.45 1t9x h ASP 276 Ca 0.00 -0.29 -0.46 0.00 0.02 0.00 0.00 57.03 56.30 1t9x h ASP 276 Cb 1.64 -0.15 -0.29 0.00 0.22 0.00 0.00 39.33 40.75 1t9x h ASP 276 CO 0.32 0.99 -0.80 0.27 -1.72 0.00 0.00 179.24 178.30 1t9x s ILE 277 N -3.89 1.03 -0.13 0.35 -5.25 -1.26 -4.52 121.20 107.54 1t9x s ILE 277 Ca -0.06 -0.58 -0.08 0.00 -0.99 0.00 0.00 60.65 58.94 1t9x s ILE 277 Cb 0.11 -0.86 0.04 0.00 2.95 0.00 0.00 42.46 44.71 1t9x s ILE 277 CO 0.83 0.27 0.31 0.27 -1.79 0.00 0.00 174.94 174.84 1t9x s ILE 278 N -0.33 -0.02 0.06 8.37 -5.25 -1.18 -4.30 121.20 118.54 1t9x s ILE 278 Ca 0.05 0.09 0.03 0.00 -0.99 0.00 0.00 60.65 59.82 1t9x s ILE 278 Cb -0.05 -0.46 -0.04 0.00 2.95 0.00 0.00 42.46 44.86 1t9x s ILE 278 CO -0.00 0.04 0.04 0.00 -1.79 0.00 0.00 174.94 173.22 1t9x s ALA 279 N 0.95 3.43 -0.15 2.27 0.00 -1.25 -2.45 121.76 124.57 1t9x s ALA 279 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1t9x s ALA 279 Cb -0.07 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1t9x s ALA 279 CO -0.07 0.71 -0.15 -1.21 0.00 0.00 0.00 175.76 175.04 1t9x s GLU 280 N -2.14 2.42 -0.63 0.00 8.01 -0.89 -2.71 118.70 122.76 1t9x s GLU 280 Ca 0.26 -0.61 -0.19 0.00 0.01 0.00 0.00 54.97 54.44 1t9x s GLU 280 Cb -0.12 -2.19 0.11 0.00 -4.31 0.00 0.00 34.13 27.63 1t9x s GLU 280 CO 0.18 -0.23 0.75 0.12 0.01 0.00 0.00 175.26 176.09 1t9x s PHE 281 N 1.44 3.03 -1.30 1.61 5.36 -0.35 -1.61 117.98 126.16 1t9x s PHE 281 Ca 0.05 -1.02 -0.08 0.00 -0.96 0.00 0.00 56.93 54.91 1t9x s PHE 281 Cb -0.13 -4.04 0.01 0.00 -0.34 0.00 0.00 43.02 38.52 1t9x s PHE 281 CO -0.11 -1.31 1.14 0.09 -1.46 0.00 0.00 175.22 173.57 1t9x n ASN 282 N 6.29 -6.02 -0.82 6.13 3.02 -1.00 -2.36 115.26 120.50 1t9x n ASN 282 Ca -0.06 -0.52 -0.10 0.00 -0.03 0.00 0.00 54.58 53.87 1t9x n ASN 282 Cb 0.43 -4.88 -0.03 0.00 -0.61 0.00 0.00 39.78 34.69 1t9x n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9x n GLY 283 N -1.92 0.86 3.28 7.41 0.00 -1.26 -5.03 105.19 108.53 1t9x n GLY 283 Ca -0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1t9x n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9x s GLN 284 N -3.19 2.12 0.15 1.61 0.74 -1.00 -5.09 119.66 115.00 1t9x s GLN 284 Ca 0.00 -0.88 -0.31 0.00 0.05 0.00 0.00 55.36 54.21 1t9x s GLN 284 Cb 0.00 -1.98 -0.10 0.00 1.10 0.00 0.00 33.01 32.03 1t9x s GLN 284 CO 0.00 0.49 1.62 -1.25 -0.55 0.00 0.00 175.29 175.60 1t9x s PRO 285 N -0.47 4.20 -0.10 1.67 0.04 -1.26 -1.21 135.00 137.87 1t9x s PRO 285 Ca 0.06 2.40 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 1t9x s PRO 285 Cb -0.10 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1t9x s PRO 285 CO 0.00 -0.66 0.45 0.00 0.04 0.00 0.00 177.00 176.83 1t9x s ALA 286 N 1.46 -1.13 0.50 8.56 0.00 -1.10 -4.51 121.76 125.55 1t9x s ALA 286 Ca 0.72 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.65 1t9x s ALA 286 Cb -0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1t9x s ALA 286 CO 0.32 -0.26 0.01 0.45 0.00 0.00 0.00 175.76 176.28 1t9x s SER 287 N -0.57 4.13 0.00 0.00 0.15 -0.97 -3.81 113.70 112.63 1t9x s SER 287 Ca -0.07 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 54.96 1t9x s SER 287 Cb -0.03 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1t9x s SER 287 CO 0.04 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1t9x n GLY 288 N -1.25 0.74 2.76 9.45 0.00 -1.25 -0.68 105.19 114.96 1t9x n GLY 288 Ca -0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1t9x n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9x s LEU 289 N 0.00 2.47 -1.27 0.99 1.43 -1.02 -2.68 118.68 118.60 1t9x s LEU 289 Ca 0.00 -1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 51.25 1t9x s LEU 289 Cb 0.00 -0.94 0.10 0.00 0.03 0.00 0.00 46.19 45.39 1t9x s LEU 289 CO 0.00 -0.41 1.65 0.61 0.23 0.00 0.00 176.35 178.43 1t9x n GLY 290 N 4.79 2.87 3.77 -3.19 0.00 -1.16 -2.58 105.19 109.69 1t9x n GLY 290 Ca -0.01 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1t9x n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9x s ILE 291 N 3.36 3.03 0.09 -0.61 1.09 -0.98 -3.35 121.20 123.83 1t9x s ILE 291 Ca 0.50 0.92 0.07 0.00 -1.10 0.00 0.00 60.65 61.05 1t9x s ILE 291 Cb 0.02 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 1t9x s ILE 291 CO 0.05 0.14 -0.19 -0.75 -0.10 0.00 0.00 174.94 174.09 1t9x s LYS 292 N -2.10 1.03 0.94 2.79 2.20 -1.13 -2.59 119.74 120.89 1t9x s LYS 292 Ca 0.54 -1.09 -0.12 0.00 -0.36 0.00 0.00 55.97 54.94 1t9x s LYS 292 Cb -0.34 -1.21 0.15 0.00 -1.51 0.00 0.00 37.83 34.92 1t9x s LYS 292 CO 0.43 0.28 1.11 -0.51 -0.36 0.00 0.00 175.35 176.31 1t9x s LEU 293 N -1.83 1.90 -0.36 5.43 1.43 -1.26 -2.38 118.68 121.61 1t9x s LEU 293 Ca 0.04 1.10 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 1t9x s LEU 293 Cb -0.10 -3.40 0.46 0.00 0.03 0.00 0.00 46.19 43.18 1t9x s LEU 293 CO 0.04 -2.74 1.36 0.00 0.23 0.00 0.00 176.35 175.24 1t9x n ALA 294 N -3.91 5.24 -3.62 4.21 0.00 -1.26 -3.80 120.51 117.37 1t9x n ALA 294 Ca 0.06 -3.71 -0.21 0.00 0.00 0.00 0.00 53.44 49.58 1t9x n ALA 294 Cb 0.58 -0.62 0.06 0.00 0.00 0.00 0.00 19.45 19.47 1t9x n ALA 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t9x n THR 295 N -0.77 -4.42 0.00 0.00 -1.04 -1.26 -3.65 114.28 103.15 1t9x n THR 295 Ca 0.47 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1t9x n THR 295 Cb 0.91 -4.11 0.00 0.00 -1.82 0.00 0.00 70.33 65.31 1t9x n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t9x n GLY 296 N -1.51 0.90 3.27 3.41 0.00 -1.26 -4.90 105.19 105.10 1t9x n GLY 296 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1t9x n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9x n ALA 297 N 0.00 -3.99 0.14 4.61 0.00 -1.24 -4.91 120.51 115.12 1t9x n ALA 297 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 53.44 52.42 1t9x n ALA 297 Cb 0.00 -1.49 0.22 0.00 0.00 0.00 0.00 19.45 18.17 1t9x n ALA 297 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t9x n ASN 298 N -0.65 3.27 0.00 0.00 3.02 -1.26 -4.97 115.26 114.67 1t9x n ASN 298 Ca 0.02 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 1t9x n ASN 298 Cb 0.61 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1t9x n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9x n ALA 299 N 0.47 0.00 0.30 5.41 0.00 -1.26 -3.01 120.51 122.43 1t9x n ALA 299 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.79 1t9x n ALA 299 Cb 0.66 0.00 1.07 0.00 0.00 0.00 0.00 19.45 21.18 1t9x n ALA 299 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1t9x h LEU 300 N 0.00 0.00 0.12 0.00 8.10 -1.96 0.19 115.31 121.76 1t9x h LEU 300 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.75 1t9x h LEU 300 Cb 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.25 1t9x h LEU 300 CO 0.00 0.00 -1.02 0.44 -4.11 0.00 0.00 178.44 173.75 1t9x h ASP 301 N 0.00 0.70 -0.54 0.17 3.32 -1.97 -2.32 116.42 115.77 1t9x h ASP 301 Ca 0.00 -0.86 0.06 0.00 0.02 0.00 0.00 57.03 56.25 1t9x h ASP 301 Cb 0.02 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 1t9x h ASP 301 CO 0.00 1.49 0.26 0.74 -1.72 0.00 0.00 179.24 180.01 1t9x h THR 302 N 0.00 0.92 0.00 0.35 2.02 -0.89 -2.63 112.91 112.69 1t9x h THR 302 Ca -0.16 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1t9x h THR 302 Cb 1.75 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1t9x h THR 302 CO 0.20 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.18 1t9x h ALA 303 N 1.31 1.00 -0.34 6.16 0.00 -1.24 -1.88 119.26 124.27 1t9x h ALA 303 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1t9x h ALA 303 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1t9x h ALA 303 CO -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.67 1t9x h ALA 304 N 2.12 0.66 -0.01 0.00 0.00 -1.07 -3.10 119.26 117.87 1t9x h ALA 304 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1t9x h ALA 304 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1t9x h ALA 304 CO 0.00 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.84 1t9x n ALA 305 N -2.53 2.73 0.01 0.00 0.00 -1.02 -2.84 120.51 116.87 1t9x n ALA 305 Ca -0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1t9x n ALA 305 Cb 0.53 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.81 1t9x n ALA 305 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t9x h ILE 306 N 1.50 1.32 0.00 0.00 2.04 -1.27 -3.05 117.51 118.06 1t9x h ILE 306 Ca 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1t9x h ILE 306 Cb 0.42 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1t9x h ILE 306 CO 0.00 0.56 -0.04 -1.14 0.00 0.00 0.00 178.15 177.53 1t9x n ARG 307 N -3.95 0.25 0.07 2.37 3.00 -1.13 -2.57 116.66 114.70 1t9x n ARG 307 Ca -0.03 0.20 -0.13 0.00 -0.00 0.00 0.00 57.85 57.89 1t9x n ARG 307 Cb 0.61 -1.78 -0.09 0.00 0.00 0.00 0.00 32.46 31.20 1t9x n ARG 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t9x h ALA 308 N 2.54 -0.20 -0.13 5.13 0.00 -1.42 -1.10 119.26 124.08 1t9x h ALA 308 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t9x h ALA 308 Cb 0.73 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1t9x h ALA 308 CO 0.00 -0.41 0.07 0.93 0.00 0.00 0.00 179.25 179.84 1t9x h GLU 309 N -0.60 0.19 0.00 0.00 4.39 -1.65 -3.16 114.58 113.75 1t9x h GLU 309 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1t9x h GLU 309 Cb 0.45 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1t9x h GLU 309 CO 0.03 0.20 -0.02 1.25 -1.16 0.00 0.00 179.01 179.31 1t9x h LEU 310 N 0.12 0.00 -0.42 1.33 6.46 -1.53 -2.63 115.31 118.65 1t9x h LEU 310 Ca 0.05 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.63 1t9x h LEU 310 Cb 0.07 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1t9x h LEU 310 CO -0.01 0.02 -0.76 0.00 -0.62 0.00 0.00 178.44 177.08 1t9x h ALA 311 N 1.98 0.63 0.00 1.25 0.00 -1.16 -2.79 119.26 119.17 1t9x h ALA 311 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1t9x h ALA 311 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t9x h ALA 311 CO 0.00 0.81 0.00 1.63 0.00 0.00 0.00 179.25 181.69 1t9x n LYS 312 N -3.78 0.01 0.06 0.00 4.76 -1.01 -3.75 118.16 114.45 1t9x n LYS 312 Ca -0.04 0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.19 1t9x n LYS 312 Cb 0.72 -1.52 -0.15 0.00 -1.84 0.00 0.00 35.03 32.25 1t9x n LYS 312 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1t9x h MET 313 N 0.00 0.37 -0.56 1.97 2.86 -1.33 -3.41 114.93 114.83 1t9x h MET 313 Ca 0.00 -0.63 0.11 0.00 -2.06 0.00 0.00 59.70 57.13 1t9x h MET 313 Cb 0.51 0.23 -0.10 0.00 0.06 0.00 0.00 31.60 32.30 1t9x h MET 313 CO 0.00 1.30 -0.06 0.93 1.06 0.00 0.00 176.91 180.13 1t9x h GLU 314 N 0.10 0.06 -0.16 1.72 5.08 -1.61 -2.85 114.58 116.92 1t9x h GLU 314 Ca -0.36 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1t9x h GLU 314 Cb 2.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1t9x h GLU 314 CO 0.16 0.04 0.15 -1.35 -1.00 0.00 0.00 179.01 177.00 1t9x h PRO 315 N 0.06 0.00 -0.94 2.33 0.11 -1.79 -2.61 132.00 129.16 1t9x h PRO 315 Ca 0.28 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.78 1t9x h PRO 315 Cb 0.44 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.25 1t9x h PRO 315 CO -0.53 0.00 0.59 1.19 -0.21 0.00 0.00 178.00 179.04 1t9x n PHE 316 N -4.06 3.05 -3.50 0.65 3.01 -1.08 -4.99 117.46 110.55 1t9x n PHE 316 Ca 0.01 -2.69 -0.35 0.00 1.01 0.00 0.00 57.45 55.43 1t9x n PHE 316 Cb 0.27 -1.20 -0.06 0.00 -0.01 0.00 0.00 39.48 38.49 1t9x n PHE 316 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1t9x s PHE 317 N -3.70 3.60 1.25 1.38 0.40 -0.99 -5.10 117.98 114.83 1t9x s PHE 317 Ca 0.61 0.89 -0.17 0.00 -0.60 0.00 0.00 56.93 57.66 1t9x s PHE 317 Cb 0.49 -2.23 0.29 0.00 0.51 0.00 0.00 43.02 42.07 1t9x s PHE 317 CO 0.01 0.50 0.76 -2.30 0.70 0.00 0.00 175.22 174.89 1t9x n PRO 318 N 0.92 -3.07 -2.20 0.24 -0.02 -1.26 -4.95 135.00 124.67 1t9x n PRO 318 Ca -0.07 -0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 60.10 1t9x n PRO 318 Cb 0.52 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1t9x n PRO 318 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t9x s SER 319 N -2.44 6.85 0.00 2.55 0.15 -1.26 -3.09 113.70 116.46 1t9x s SER 319 Ca 0.64 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.54 1t9x s SER 319 Cb -0.19 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1t9x s SER 319 CO 0.62 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1t9x n GLY 320 N 3.52 2.96 3.58 9.45 0.00 -1.26 -3.78 105.19 119.67 1t9x n GLY 320 Ca 0.12 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1t9x n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t9x s LEU 321 N 0.00 3.43 0.02 0.99 1.98 -1.18 -2.45 118.68 121.48 1t9x s LEU 321 Ca 0.00 1.48 0.05 0.00 -2.89 0.00 0.00 54.13 52.78 1t9x s LEU 321 Cb 0.00 -3.19 -0.02 0.00 0.66 0.00 0.00 46.19 43.64 1t9x s LEU 321 CO 0.00 -2.19 -0.16 -0.75 -1.89 0.00 0.00 176.35 171.36 1t9x s LYS 322 N 6.78 1.16 0.27 1.98 2.20 -1.04 -4.90 119.74 126.19 1t9x s LYS 322 Ca 0.94 -0.72 -0.16 0.00 -0.36 0.00 0.00 55.97 55.68 1t9x s LYS 322 Cb -0.26 -1.17 -0.08 0.00 -1.51 0.00 0.00 37.83 34.81 1t9x s LYS 322 CO 0.32 0.31 0.69 0.42 -0.36 0.00 0.00 175.35 176.72 1t9x s ILE 323 N -0.64 4.70 -0.00 5.43 1.01 -1.26 -3.11 121.20 127.31 1t9x s ILE 323 Ca 0.05 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 61.64 1t9x s ILE 323 Cb -0.07 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.70 1t9x s ILE 323 CO 0.01 -0.03 0.05 0.54 0.00 0.00 0.00 174.94 175.51 1t9x s VAL 324 N -1.79 0.06 -0.62 2.92 0.11 -0.99 -5.01 120.40 115.08 1t9x s VAL 324 Ca 0.49 -0.50 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1t9x s VAL 324 Cb -0.13 -0.25 0.15 0.00 -1.53 0.00 0.00 36.38 34.63 1t9x s VAL 324 CO 0.19 -0.28 0.38 -0.31 -3.33 0.00 0.00 175.10 171.76 1t9x s TYR 325 N -0.86 3.39 0.73 1.54 1.51 -1.26 -1.69 117.35 120.71 1t9x s TYR 325 Ca -0.09 -3.26 -0.07 0.00 -1.01 0.00 0.00 57.07 52.64 1t9x s TYR 325 Cb -0.06 -2.77 0.08 0.00 -0.11 0.00 0.00 41.96 39.10 1t9x s TYR 325 CO 0.00 -0.64 1.04 -1.25 -1.11 0.00 0.00 175.55 173.59 1t9x s PRO 326 N -0.89 2.01 -0.01 -1.71 0.04 -1.24 -4.82 135.00 128.38 1t9x s PRO 326 Ca 0.21 -0.34 -0.00 0.00 0.04 0.00 0.00 61.00 60.90 1t9x s PRO 326 Cb -0.15 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1t9x s PRO 326 CO -0.08 -1.36 0.01 0.98 0.04 0.00 0.00 177.00 176.58 1t9x n TYR 327 N -2.99 -0.03 -3.77 0.56 9.36 -1.26 -4.07 117.16 114.96 1t9x n TYR 327 Ca 0.09 0.01 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 1t9x n TYR 327 Cb 0.60 -0.55 -0.15 0.00 -0.63 0.00 0.00 39.34 38.61 1t9x n TYR 327 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1t9x s ASP 328 N -0.55 0.02 0.14 2.98 2.15 -1.25 -2.37 116.67 117.79 1t9x s ASP 328 Ca 0.00 0.11 0.22 0.00 0.43 0.00 0.00 52.55 53.31 1t9x s ASP 328 Cb -0.00 0.00 -0.08 0.00 -0.30 0.00 0.00 42.92 42.54 1t9x s ASP 328 CO 0.01 -0.13 0.90 1.07 -0.17 0.00 0.00 175.17 176.86 1t9x n THR 329 N 4.11 0.54 -0.22 1.71 5.66 -1.24 -4.50 114.28 120.34 1t9x n THR 329 Ca -0.26 -0.55 -0.05 0.00 -3.05 0.00 0.00 64.05 60.13 1t9x n THR 329 Cb 0.51 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1t9x n THR 329 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1t9x h THR 330 N 0.00 0.14 0.00 1.09 2.02 -1.96 -2.36 112.91 111.83 1t9x h THR 330 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1t9x h THR 330 Cb 1.05 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1t9x h THR 330 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 1t9x h PRO 331 N -0.16 0.00 -0.45 6.66 0.13 -2.00 -2.71 132.00 133.47 1t9x h PRO 331 Ca 0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.25 1t9x h PRO 331 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1t9x h PRO 331 CO -0.71 0.00 -0.17 0.35 -0.23 0.00 0.00 178.00 177.23 1t9x h PHE 332 N 0.00 0.99 0.00 1.56 3.57 -1.71 -2.62 116.94 118.73 1t9x h PHE 332 Ca 0.00 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 1t9x h PHE 332 Cb 0.33 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1t9x h PHE 332 CO 0.00 0.98 -0.59 -0.24 -2.23 0.00 0.00 178.31 176.22 1t9x h VAL 333 N 0.77 1.28 0.00 1.41 3.04 -1.57 -2.50 116.25 118.68 1t9x h VAL 333 Ca 0.11 -2.13 -0.05 0.00 -1.01 0.00 0.00 66.70 63.62 1t9x h VAL 333 Cb 0.71 2.20 -0.01 0.00 -2.01 0.00 0.00 31.29 32.18 1t9x h VAL 333 CO 0.05 0.58 -0.22 0.11 -1.01 0.00 0.00 177.57 177.08 1t9x h LYS 334 N 0.00 0.00 0.11 4.17 1.57 -1.49 -2.60 116.57 118.34 1t9x h LYS 334 Ca -0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1t9x h LYS 334 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1t9x h LYS 334 CO 0.08 0.22 -1.31 0.82 -0.57 0.00 0.00 179.45 178.69 1t9x h ILE 335 N 0.00 1.41 0.00 1.86 5.03 -1.26 -2.92 117.51 121.63 1t9x h ILE 335 Ca -0.00 -3.02 0.00 0.00 -0.12 0.00 0.00 64.86 61.72 1t9x h ILE 335 Cb 0.57 2.87 0.00 0.00 -3.03 0.00 0.00 36.82 37.24 1t9x h ILE 335 CO 0.03 0.87 0.00 -1.20 -0.68 0.00 0.00 178.15 177.17 1t9x n SER 336 N -3.48 0.52 -0.09 1.72 7.64 -0.96 -0.02 113.62 118.95 1t9x n SER 336 Ca -0.10 0.56 -0.23 0.00 1.01 0.00 0.00 58.87 60.11 1t9x n SER 336 Cb 1.02 -0.70 -0.12 0.00 -1.01 0.00 0.00 64.21 63.41 1t9x n SER 336 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t9x n ILE 337 N -2.00 1.59 0.67 0.44 5.41 -1.00 -4.24 119.36 120.22 1t9x n ILE 337 Ca 0.05 -0.40 0.08 0.00 1.00 0.00 0.00 62.75 63.48 1t9x n ILE 337 Cb 0.36 -1.79 0.38 0.00 -0.71 0.00 0.00 39.64 37.88 1t9x n ILE 337 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1t9x n HIS 338 N -3.88 0.00 -3.65 1.39 -0.00 -1.10 -1.98 115.22 105.99 1t9x n HIS 338 Ca -0.41 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.48 1t9x n HIS 338 Cb 0.90 -0.38 -0.13 0.00 -0.12 0.00 0.00 29.99 30.26 1t9x n HIS 338 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1t9x s GLU 339 N -2.76 1.14 0.00 1.57 2.02 0.97 -4.08 118.70 117.56 1t9x s GLU 339 Ca 0.12 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 53.22 1t9x s GLU 339 Cb 0.11 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1t9x s GLU 339 CO 0.26 -1.18 0.00 0.28 0.02 0.00 0.00 175.26 174.64 1t9x n VAL 340 N 3.60 0.00 0.19 2.63 0.31 -1.25 -4.60 118.33 119.22 1t9x n VAL 340 Ca 0.10 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.49 1t9x n VAL 340 Cb 0.35 0.00 0.39 0.00 -0.91 0.00 0.00 33.84 33.67 1t9x n VAL 340 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1t9x h VAL 341 N 0.00 0.95 0.07 2.52 2.07 -1.67 0.90 116.25 121.09 1t9x h VAL 341 Ca 0.00 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1t9x h VAL 341 Cb 0.00 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1t9x h VAL 341 CO 0.00 0.35 -0.03 0.50 0.02 0.00 0.00 177.57 178.40 1t9x h LYS 342 N 0.00 -0.09 0.04 1.57 1.63 -1.75 -2.78 116.57 115.18 1t9x h LYS 342 Ca -0.00 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1t9x h LYS 342 Cb 0.78 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.40 1t9x h LYS 342 CO 0.05 0.43 -0.22 1.15 -3.45 0.00 0.00 179.45 177.40 1t9x h THR 343 N -0.70 0.49 -0.82 1.00 2.02 -1.84 -1.17 112.91 111.89 1t9x h THR 343 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1t9x h THR 343 Cb 0.57 0.49 -0.11 0.00 -1.74 0.00 0.00 68.15 67.35 1t9x h THR 343 CO 0.02 0.00 -0.41 -0.11 0.37 0.00 0.00 175.52 175.39 1t9x n LEU 344 N -5.35 -0.71 -0.21 2.58 -0.00 0.31 -0.90 117.00 112.72 1t9x n LEU 344 Ca -0.05 1.44 -0.03 0.00 -0.00 0.00 0.00 56.01 57.37 1t9x n LEU 344 Cb 0.26 -0.25 0.17 0.00 -0.00 0.00 0.00 43.42 43.59 1t9x n LEU 344 CO 0.24 -1.23 1.09 0.58 -0.00 0.00 0.00 177.39 178.07 1t9x h VAL 345 N 0.00 1.23 0.00 1.96 2.07 -1.07 -1.49 116.25 118.95 1t9x h VAL 345 Ca 0.20 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1t9x h VAL 345 Cb 0.41 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1t9x h VAL 345 CO -0.79 0.28 -0.04 -0.33 0.02 0.00 0.00 177.57 176.71 1t9x h GLU 346 N 1.00 0.00 0.00 1.57 5.08 -0.34 -2.75 114.58 119.14 1t9x h GLU 346 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1t9x h GLU 346 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1t9x h GLU 346 CO -0.03 0.04 -0.63 0.00 -1.00 0.00 0.00 179.01 177.40 1t9x h ALA 347 N 1.96 0.63 -3.00 3.43 0.00 0.00 -3.08 119.26 119.20 1t9x h ALA 347 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1t9x h ALA 347 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t9x h ALA 347 CO 0.01 0.73 0.00 -0.89 0.00 0.00 0.00 179.25 179.10 1t9x n ILE 348 N -3.22 0.00 0.00 0.00 5.41 -0.87 -3.11 119.36 117.56 1t9x n ILE 348 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1t9x n ILE 348 Cb 0.77 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.70 1t9x n ILE 348 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1t9x n ILE 349 N 0.00 0.00 -0.26 1.39 2.08 -1.18 -1.46 119.36 119.93 1t9x n ILE 349 Ca 0.00 0.00 0.23 0.00 0.56 0.00 0.00 62.75 63.54 1t9x n ILE 349 Cb 0.00 0.00 0.56 0.00 -0.75 0.00 0.00 39.64 39.45 1t9x n ILE 349 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1t9x h LEU 350 N 0.00 0.33 0.00 1.39 -0.00 -1.76 -2.74 115.31 112.53 1t9x h LEU 350 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1t9x h LEU 350 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1t9x h LEU 350 CO 0.00 0.11 0.00 0.52 -0.00 0.00 0.00 178.44 179.07 1t9x n VAL 351 N -4.48 0.00 0.00 1.22 0.31 -0.53 -3.35 118.33 111.49 1t9x n VAL 351 Ca 0.21 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1t9x n VAL 351 Cb 0.82 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1t9x n VAL 351 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1t9x n PHE 352 N 0.00 0.00 0.39 3.52 7.35 -1.19 0.43 117.46 127.96 1t9x n PHE 352 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 1t9x n PHE 352 Cb 0.00 -0.04 -0.09 0.00 0.35 0.00 0.00 39.48 39.70 1t9x n PHE 352 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1t9x h LEU 353 N 0.00 -1.07 -1.55 -2.13 -0.00 -1.56 -1.61 115.31 107.39 1t9x h LEU 353 Ca 0.00 0.06 0.14 0.00 -0.00 0.00 0.00 57.88 58.07 1t9x h LEU 353 Cb 0.00 0.31 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 1t9x h LEU 353 CO 0.00 -0.67 0.49 0.58 -0.00 0.00 0.00 178.44 178.85 1t9x h VAL 354 N -1.07 0.83 0.00 1.22 2.07 -0.03 -0.08 116.25 119.19 1t9x h VAL 354 Ca -0.10 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1t9x h VAL 354 Cb 0.85 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1t9x h VAL 354 CO 0.11 0.08 -0.35 0.24 0.02 0.00 0.00 177.57 177.67 1t9x h MET 355 N 0.46 0.00 0.14 1.57 2.86 -1.33 -2.79 114.93 115.83 1t9x h MET 355 Ca 0.36 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.69 1t9x h MET 355 Cb 0.76 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 1t9x h MET 355 CO -0.12 0.35 -1.57 -0.92 1.06 0.00 0.00 176.91 175.72 1t9x h TYR 356 N 0.00 0.52 -1.00 -0.22 3.20 -0.57 -2.66 116.97 116.23 1t9x h TYR 356 Ca -0.00 -0.38 0.22 0.00 3.14 0.00 0.00 58.73 61.71 1t9x h TYR 356 Cb 1.01 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 39.15 1t9x h TYR 356 CO 0.00 1.61 0.61 -0.07 -1.64 0.00 0.00 178.16 178.68 1t9x h LEU 357 N -0.16 0.69 0.01 2.82 -0.00 -1.05 -2.97 115.31 114.65 1t9x h LEU 357 Ca -0.33 0.11 -0.35 0.00 -0.00 0.00 0.00 57.88 57.31 1t9x h LEU 357 Cb 1.88 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 42.47 1t9x h LEU 357 CO 0.09 0.19 -2.13 0.49 -0.00 0.00 0.00 178.44 177.08 1t9x n PHE 358 N -4.78 0.48 -3.87 1.13 3.01 -1.05 -4.79 117.46 107.59 1t9x n PHE 358 Ca 0.25 0.15 -0.30 0.00 1.01 0.00 0.00 57.45 58.56 1t9x n PHE 358 Cb 0.68 -1.08 -0.16 0.00 -0.01 0.00 0.00 39.48 38.91 1t9x n PHE 358 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1t9x s LEU 359 N -6.01 2.27 0.50 4.37 1.43 -1.00 -5.00 118.68 115.24 1t9x s LEU 359 Ca -0.13 -1.16 0.33 0.00 -1.03 0.00 0.00 54.13 52.14 1t9x s LEU 359 Cb 0.07 -1.02 1.58 0.00 0.03 0.00 0.00 46.19 46.86 1t9x s LEU 359 CO 0.79 -0.27 2.01 0.06 0.23 0.00 0.00 176.35 179.16 1t9x h GLN 360 N 8.03 0.00 -6.25 1.70 3.07 -1.79 -3.35 115.11 116.52 1t9x h GLN 360 Ca -0.17 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.01 1t9x h GLN 360 Cb 1.08 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.65 1t9x h GLN 360 CO 0.40 0.00 1.28 0.09 0.09 0.00 0.00 178.83 180.69 1t9x n ASN 361 N -2.82 3.81 0.00 0.06 3.02 -1.26 -4.94 115.26 113.13 1t9x n ASN 361 Ca -0.00 0.74 0.00 0.00 -0.03 0.00 0.00 54.58 55.29 1t9x n ASN 361 Cb 0.19 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1t9x n ASN 361 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1t9x n PHE 362 N 8.42 0.00 0.00 3.10 7.35 -1.26 -3.41 117.46 131.66 1t9x n PHE 362 Ca 0.23 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1t9x n PHE 362 Cb 0.40 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1t9x n PHE 362 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1t9x n ARG 363 N -0.64 0.00 0.31 -4.13 0.00 -1.26 0.16 116.66 111.10 1t9x n ARG 363 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 1t9x n ARG 363 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.38 1t9x n ARG 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t9x h ALA 364 N 0.00 -0.76 -0.42 2.89 0.00 -1.85 -3.34 119.26 115.78 1t9x h ALA 364 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1t9x h ALA 364 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1t9x h ALA 364 CO 0.00 -0.88 0.41 -0.08 0.00 0.00 0.00 179.25 178.70 1t9x s THR 365 N -5.71 3.23 0.00 0.00 -1.32 0.42 -2.26 115.64 110.00 1t9x s THR 365 Ca -0.16 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1t9x s THR 365 Cb 0.03 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1t9x s THR 365 CO 0.59 -0.46 0.00 -0.11 -2.21 0.00 0.00 174.62 172.43 1t9x n LEU 366 N 16.84 0.00 0.13 9.08 -0.00 -1.25 -4.93 117.00 136.87 1t9x n LEU 366 Ca 0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.31 1t9x n LEU 366 Cb 0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.81 1t9x n LEU 366 CO 0.59 0.00 0.79 0.40 -0.00 0.00 0.00 177.39 179.17 1t9x h ILE 367 N 0.00 0.74 -0.35 1.96 2.04 -1.58 -1.10 117.51 119.22 1t9x h ILE 367 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1t9x h ILE 367 Cb 0.00 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1t9x h ILE 367 CO 0.00 0.00 0.25 -0.65 0.00 0.00 0.00 178.15 177.75 1t9x h PRO 368 N -0.30 0.04 -0.63 2.37 0.11 -1.92 -0.61 132.00 131.06 1t9x h PRO 368 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1t9x h PRO 368 Cb 0.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1t9x h PRO 368 CO 0.01 0.03 0.00 2.41 -0.21 0.00 0.00 178.00 180.24 1t9x n THR 369 N -4.44 0.52 0.00 -1.15 -1.04 -0.47 -3.38 114.28 104.31 1t9x n THR 369 Ca 0.05 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1t9x n THR 369 Cb 0.40 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1t9x n THR 369 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1t9x n ILE 370 N 0.11 0.00 -0.04 12.58 5.41 -0.85 -4.76 119.36 131.81 1t9x n ILE 370 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.81 1t9x n ILE 370 Cb 0.36 -0.75 -0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1t9x n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t9x n ALA 371 N -2.50 -0.06 0.06 -1.39 0.00 -0.28 -2.69 120.51 113.65 1t9x n ALA 371 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1t9x n ALA 371 Cb 0.27 0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 1t9x n ALA 371 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t9x h VAL 372 N 0.00 1.29 -0.81 0.00 -1.51 -1.83 -3.14 116.25 110.24 1t9x h VAL 372 Ca 0.02 -2.35 0.12 0.00 -1.23 0.00 0.00 66.70 63.26 1t9x h VAL 372 Cb 0.04 2.51 -0.09 0.00 -2.13 0.00 0.00 31.29 31.63 1t9x h VAL 372 CO -0.09 0.72 0.42 1.55 -1.23 0.00 0.00 177.57 178.95 1t9x h PRO 373 N 0.34 0.63 -0.38 5.19 0.13 -1.84 -2.18 132.00 133.89 1t9x h PRO 373 Ca -0.15 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 1t9x h PRO 373 Cb 1.79 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.76 1t9x h PRO 373 CO 0.22 0.42 0.17 0.28 -0.23 0.00 0.00 178.00 178.85 1t9x h VAL 374 N 0.65 1.14 -0.02 1.56 2.07 -1.53 -2.78 116.25 117.34 1t9x h VAL 374 Ca 0.43 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1t9x h VAL 374 Cb 0.53 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1t9x h VAL 374 CO -0.32 0.16 -0.22 0.58 0.02 0.00 0.00 177.57 177.79 1t9x h VAL 375 N 0.53 1.50 -0.89 2.57 2.07 -1.37 -2.59 116.25 118.08 1t9x h VAL 375 Ca 0.13 -1.79 0.24 0.00 0.82 0.00 0.00 66.70 66.10 1t9x h VAL 375 Cb 0.08 2.59 -0.15 0.00 -1.52 0.00 0.00 31.29 32.29 1t9x h VAL 375 CO -0.02 0.49 0.13 -0.07 0.02 0.00 0.00 177.57 178.12 1t9x h LEU 376 N -0.43 -0.22 0.00 2.57 3.38 -1.36 -1.78 115.31 117.47 1t9x h LEU 376 Ca -0.02 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1t9x h LEU 376 Cb 0.92 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1t9x h LEU 376 CO 0.04 -0.23 -0.00 -0.07 0.09 0.00 0.00 178.44 178.27 1t9x h LEU 377 N 0.11 -0.00 -1.97 1.67 3.38 -1.44 -3.03 115.31 114.03 1t9x h LEU 377 Ca 0.54 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1t9x h LEU 377 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1t9x h LEU 377 CO -0.75 0.39 -0.08 1.23 0.09 0.00 0.00 178.44 179.31 1t9x h GLY 378 N -0.39 0.00 1.53 0.83 0.00 -1.06 -1.96 103.07 102.02 1t9x h GLY 378 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1t9x h GLY 378 CO 0.00 0.00 -0.66 -0.84 0.00 0.00 0.00 176.54 175.04 1t9x h THR 379 N 0.00 1.35 -0.83 4.70 2.02 -1.30 -2.73 112.91 116.11 1t9x h THR 379 Ca -0.00 -1.99 0.07 0.00 0.77 0.00 0.00 66.41 65.25 1t9x h THR 379 Cb 0.17 1.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1t9x h THR 379 CO 0.01 0.61 0.54 -0.26 0.37 0.00 0.00 175.52 176.79 1t9x h PHE 380 N 0.34 0.92 0.00 3.16 0.05 -1.23 -2.59 116.94 117.59 1t9x h PHE 380 Ca -0.02 0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.70 1t9x h PHE 380 Cb 1.22 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.86 1t9x h PHE 380 CO 0.05 0.47 -0.44 0.00 -0.18 0.00 0.00 178.31 178.21 1t9x h ALA 381 N 1.55 1.17 0.00 2.45 0.00 -1.35 -2.82 119.26 120.27 1t9x h ALA 381 Ca 0.36 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1t9x h ALA 381 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1t9x h ALA 381 CO -0.13 0.55 -1.22 0.28 0.00 0.00 0.00 179.25 178.72 1t9x h VAL 382 N 0.00 1.04 -0.19 0.00 2.07 -1.33 -2.88 116.25 114.96 1t9x h VAL 382 Ca -0.00 -2.69 -0.19 0.00 0.82 0.00 0.00 66.70 64.64 1t9x h VAL 382 Cb 0.82 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1t9x h VAL 382 CO 0.06 0.59 -0.63 -0.07 0.02 0.00 0.00 177.57 177.54 1t9x h LEU 383 N 0.00 0.77 -1.03 2.57 3.38 -1.45 -1.98 115.31 117.57 1t9x h LEU 383 Ca -0.13 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1t9x h LEU 383 Cb 1.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 1t9x h LEU 383 CO 0.09 1.21 0.20 0.00 0.09 0.00 0.00 178.44 180.03 1t9x h ALA 384 N 0.80 1.22 0.00 1.53 0.00 -1.59 -1.68 119.26 119.54 1t9x h ALA 384 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1t9x h ALA 384 Cb 1.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1t9x h ALA 384 CO 0.13 0.55 -0.53 0.00 0.00 0.00 0.00 179.25 179.40 1t9x h ALA 385 N 1.34 0.82 0.00 0.00 0.00 -1.37 -3.31 119.26 116.75 1t9x h ALA 385 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t9x h ALA 385 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t9x h ALA 385 CO -0.01 0.66 -1.38 1.19 0.00 0.00 0.00 179.25 179.71 1t9x n PHE 386 N -3.46 0.21 0.00 0.00 0.99 -0.76 -5.01 117.46 109.43 1t9x n PHE 386 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1t9x n PHE 386 Cb 0.64 -0.45 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 1t9x n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t9x n GLY 387 N 1.33 3.35 3.66 1.37 0.00 -0.82 -5.09 105.19 108.99 1t9x n GLY 387 Ca -0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1t9x n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t9x s PHE 388 N -0.10 1.34 0.40 1.61 0.40 -0.70 -4.92 117.98 116.02 1t9x s PHE 388 Ca 0.00 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 1t9x s PHE 388 Cb 0.00 -3.41 -0.00 0.00 0.51 0.00 0.00 43.02 40.12 1t9x s PHE 388 CO 0.00 -3.33 0.01 -1.13 0.70 0.00 0.00 175.22 171.47 1t9x n SER 389 N -4.41 2.91 -4.42 1.36 3.41 -1.26 -4.17 113.62 107.03 1t9x n SER 389 Ca 0.09 -2.80 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 1t9x n SER 389 Cb 0.59 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.88 1t9x n SER 389 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1t9x n ILE 390 N -0.99 3.67 -2.06 -1.33 5.41 -0.57 -4.82 119.36 118.66 1t9x n ILE 390 Ca -0.16 -3.72 -0.28 0.00 1.00 0.00 0.00 62.75 59.60 1t9x n ILE 390 Cb 0.52 -2.38 0.07 0.00 -0.71 0.00 0.00 39.64 37.13 1t9x n ILE 390 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1t9x s ASN 391 N 4.24 4.96 0.31 4.38 0.01 -1.26 -3.93 114.94 123.66 1t9x s ASN 391 Ca 0.54 0.75 0.02 0.00 -0.71 0.00 0.00 52.86 53.46 1t9x s ASN 391 Cb 0.06 -1.43 0.59 0.00 0.41 0.00 0.00 41.25 40.87 1t9x s ASN 391 CO 0.06 -1.57 1.89 0.74 -1.51 0.00 0.00 177.10 176.70 1t9x h THR 392 N -0.70 0.99 0.59 1.60 2.02 -1.73 -2.52 112.91 113.16 1t9x h THR 392 Ca -0.45 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1t9x h THR 392 Cb 1.30 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1t9x h THR 392 CO 0.63 0.18 -0.29 -0.07 0.37 0.00 0.00 175.52 176.34 1t9x h LEU 393 N 0.96 -0.68 -2.11 2.58 3.38 -1.93 -3.07 115.31 114.44 1t9x h LEU 393 Ca 0.43 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.44 1t9x h LEU 393 Cb 0.36 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1t9x h LEU 393 CO -0.19 -0.28 0.13 0.71 0.09 0.00 0.00 178.44 178.90 1t9x h THR 394 N -1.17 0.77 0.00 0.22 1.35 -1.82 -1.47 112.91 110.79 1t9x h THR 394 Ca -0.08 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.55 1t9x h THR 394 Cb 0.64 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1t9x h THR 394 CO 0.13 0.00 -0.95 0.24 -0.25 0.00 0.00 175.52 174.70 1t9x h MET 395 N 0.00 0.40 0.00 4.72 2.86 -1.53 -2.69 114.93 118.69 1t9x h MET 395 Ca 0.07 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1t9x h MET 395 Cb 0.33 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1t9x h MET 395 CO -0.00 1.11 -0.05 0.74 1.06 0.00 0.00 176.91 179.76 1t9x h PHE 396 N 0.22 0.00 -0.00 -0.22 0.05 -1.18 -2.71 116.94 113.10 1t9x h PHE 396 Ca -0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1t9x h PHE 396 Cb 1.59 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.54 1t9x h PHE 396 CO 0.06 0.05 -0.25 0.41 -0.18 0.00 0.00 178.31 178.40 1t9x n GLY 397 N -0.30 -1.08 0.13 -1.45 0.00 -0.90 -2.23 105.19 99.35 1t9x n GLY 397 Ca -0.01 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1t9x n GLY 397 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1t9x h MET 398 N 0.39 0.00 0.00 1.61 2.86 -1.24 -2.96 114.93 115.59 1t9x h MET 398 Ca 0.00 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.21 1t9x h MET 398 Cb 0.46 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1t9x h MET 398 CO 0.00 0.00 -2.51 0.28 1.06 0.00 0.00 176.91 175.74 1t9x n VAL 399 N -2.48 1.50 0.24 -2.22 0.31 -1.12 -2.02 118.33 112.55 1t9x n VAL 399 Ca 0.04 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 64.01 1t9x n VAL 399 Cb 0.46 -1.65 0.72 0.00 -0.91 0.00 0.00 33.84 32.46 1t9x n VAL 399 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1t9x h LEU 400 N -0.52 0.00 0.05 7.52 5.85 -1.63 -2.58 115.31 124.00 1t9x h LEU 400 Ca -0.64 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 1t9x h LEU 400 Cb 1.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1t9x h LEU 400 CO -0.26 0.00 -0.02 0.00 -0.34 0.00 0.00 178.44 177.81 1t9x h ALA 401 N 1.97 -0.06 -0.91 1.25 0.00 -1.63 -3.35 119.26 116.52 1t9x h ALA 401 Ca 0.02 -0.25 0.38 0.00 0.00 0.00 0.00 54.91 55.06 1t9x h ALA 401 Cb 0.11 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.76 1t9x h ALA 401 CO -0.00 -0.28 0.50 -0.89 0.00 0.00 0.00 179.25 178.59 1t9x n ILE 402 N -4.88 -0.36 0.14 0.00 5.41 -0.85 -0.32 119.36 118.50 1t9x n ILE 402 Ca -0.09 1.78 -0.06 0.00 1.00 0.00 0.00 62.75 65.39 1t9x n ILE 402 Cb 0.26 -2.90 -0.03 0.00 -0.71 0.00 0.00 39.64 36.27 1t9x n ILE 402 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1t9x h GLY 403 N 0.00 -0.39 -6.86 7.39 0.00 -1.69 -3.19 103.07 98.34 1t9x h GLY 403 Ca 0.76 0.14 -0.61 0.00 0.00 0.00 0.00 47.33 47.62 1t9x h GLY 403 CO -0.66 -0.14 2.26 -0.10 0.00 0.00 0.00 176.54 177.90 1t9x n LEU 404 N -3.11 4.84 0.02 3.11 0.00 0.56 -2.33 117.00 120.10 1t9x n LEU 404 Ca -0.05 -3.53 0.00 0.00 0.00 0.00 0.00 56.01 52.44 1t9x n LEU 404 Cb 0.15 -1.54 0.00 0.00 0.00 0.00 0.00 43.42 42.03 1t9x n LEU 404 CO 0.11 -0.14 0.00 0.18 0.00 0.00 0.00 177.39 177.54 1t9x n LEU 405 N 8.72 -0.34 0.12 -1.96 4.77 -1.24 -4.77 117.00 122.31 1t9x n LEU 405 Ca 0.49 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1t9x n LEU 405 Cb 0.43 0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1t9x n LEU 405 CO 0.87 -0.04 0.39 0.58 -1.33 0.00 0.00 177.39 177.85 1t9x h VAL 406 N 0.00 1.06 -0.94 4.08 2.07 -1.50 -2.76 116.25 118.26 1t9x h VAL 406 Ca 0.00 -2.50 0.13 0.00 0.82 0.00 0.00 66.70 65.15 1t9x h VAL 406 Cb 0.00 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.21 1t9x h VAL 406 CO 0.00 0.60 0.56 -0.78 0.02 0.00 0.00 177.57 177.98 1t9x h ASP 407 N 0.00 0.79 1.26 0.57 -0.00 -1.75 0.21 116.42 117.50 1t9x h ASP 407 Ca -0.01 0.06 -0.13 0.00 -0.00 0.00 0.00 57.03 56.95 1t9x h ASP 407 Cb 1.48 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 40.70 1t9x h ASP 407 CO 0.08 0.40 -0.77 -0.78 -0.00 0.00 0.00 179.24 178.17 1t9x h ASP 408 N 0.87 0.00 0.13 2.28 1.82 -1.84 -3.32 116.42 116.36 1t9x h ASP 408 Ca 0.48 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.11 1t9x h ASP 408 Cb 0.53 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1t9x h ASP 408 CO -0.29 0.56 -0.06 0.00 -1.61 0.00 0.00 179.24 177.84 1t9x h ALA 409 N 1.44 -0.29 -0.61 -0.78 0.00 -1.14 -3.36 119.26 114.52 1t9x h ALA 409 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1t9x h ALA 409 Cb 1.47 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1t9x h ALA 409 CO 0.07 -0.28 -0.09 -0.89 0.00 0.00 0.00 179.25 178.06 1t9x n ILE 410 N -3.50 -0.25 0.27 0.00 5.41 0.68 -2.90 119.36 119.08 1t9x n ILE 410 Ca -0.02 1.37 -0.11 0.00 1.00 0.00 0.00 62.75 64.99 1t9x n ILE 410 Cb 0.07 -1.93 -0.05 0.00 -0.71 0.00 0.00 39.64 37.01 1t9x n ILE 410 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1t9x h VAL 411 N 0.00 0.00 -1.00 1.39 2.07 -1.71 -1.49 116.25 115.52 1t9x h VAL 411 Ca 0.32 -0.07 0.27 0.00 0.82 0.00 0.00 66.70 68.04 1t9x h VAL 411 Cb 0.56 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1t9x h VAL 411 CO -0.60 0.00 0.69 -0.37 0.02 0.00 0.00 177.57 177.30 1t9x h VAL 412 N -0.77 0.54 0.20 2.57 -1.51 -1.69 -0.37 116.25 115.23 1t9x h VAL 412 Ca -0.07 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1t9x h VAL 412 Cb 0.53 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1t9x h VAL 412 CO 0.12 0.03 -0.10 0.58 -1.23 0.00 0.00 177.57 176.97 1t9x h VAL 413 N 0.19 0.85 0.00 7.19 2.07 -1.38 -3.19 116.25 121.97 1t9x h VAL 413 Ca 0.51 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1t9x h VAL 413 Cb 1.67 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1t9x h VAL 413 CO -0.12 0.18 0.00 1.05 0.02 0.00 0.00 177.57 178.70 1t9x h GLU 414 N -0.76 0.00 0.00 1.57 -0.00 -0.81 -2.97 114.58 111.61 1t9x h GLU 414 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.24 1t9x h GLU 414 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.24 1t9x h GLU 414 CO 0.05 0.00 -0.45 -0.97 -0.00 0.00 0.00 179.01 177.64 1t9x h ASN 415 N 0.00 0.00 -0.21 3.06 -1.24 -1.15 -2.35 115.58 113.68 1t9x h ASN 415 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 1t9x h ASN 415 Cb 0.67 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 1t9x h ASN 415 CO 0.00 0.45 -0.21 0.58 -1.29 0.00 0.00 177.43 176.95 1t9x h VAL 416 N 0.00 1.32 0.00 2.57 2.07 -1.51 -3.26 116.25 117.44 1t9x h VAL 416 Ca -0.00 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1t9x h VAL 416 Cb 1.18 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1t9x h VAL 416 CO 0.06 0.42 -0.01 -0.08 0.02 0.00 0.00 177.57 177.98 1t9x h GLU 417 N 0.20 0.00 0.02 1.57 4.81 -1.35 -0.19 114.58 119.65 1t9x h GLU 417 Ca 0.03 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1t9x h GLU 417 Cb 0.76 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.16 1t9x h GLU 417 CO 0.05 0.01 -0.66 0.07 -0.73 0.00 0.00 179.01 177.76 1t9x h ARG 418 N 0.00 0.41 -0.03 1.92 0.11 -1.52 -3.28 114.38 111.98 1t9x h ARG 418 Ca -0.00 -0.47 0.01 0.00 0.10 0.00 0.00 59.98 59.62 1t9x h ARG 418 Cb 0.04 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1t9x h ARG 418 CO 0.00 1.14 0.03 0.28 0.10 0.00 0.00 179.97 181.52 1t9x h VAL 419 N -0.12 0.72 -2.02 0.08 2.07 -1.10 0.16 116.25 116.03 1t9x h VAL 419 Ca -0.09 0.00 -0.77 0.00 0.82 0.00 0.00 66.70 66.66 1t9x h VAL 419 Cb 1.38 0.98 -0.26 0.00 -1.52 0.00 0.00 31.29 31.87 1t9x h VAL 419 CO 0.13 0.00 1.09 1.15 0.02 0.00 0.00 177.57 179.95 1t9x n MET 420 N -4.14 4.02 0.00 1.57 -0.00 -0.73 -3.10 117.12 114.75 1t9x n MET 420 Ca -0.02 -3.97 0.00 0.00 -0.00 0.00 0.00 57.70 53.71 1t9x n MET 420 Cb 0.12 -2.37 0.00 0.00 -0.00 0.00 0.00 33.22 30.97 1t9x n MET 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1t9x n ALA 421 N -0.15 0.00 -0.07 3.17 0.00 -1.08 -4.49 120.51 117.89 1t9x n ALA 421 Ca 0.51 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.08 1t9x n ALA 421 Cb 0.26 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.24 1t9x n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1t9x h GLU 422 N 0.00 0.33 -1.75 0.00 4.81 -0.89 -3.10 114.58 113.98 1t9x h GLU 422 Ca 0.00 -0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.70 1t9x h GLU 422 Cb 0.00 -0.08 -0.36 0.00 0.63 0.00 0.00 28.75 28.94 1t9x h GLU 422 CO 0.00 0.22 -1.04 -0.85 -0.73 0.00 0.00 179.01 176.61 1t9x n GLU 423 N -4.46 0.75 -0.37 1.92 0.00 -1.18 -5.05 120.64 112.25 1t9x n GLU 423 Ca 0.10 -3.05 -0.14 0.00 0.00 0.00 0.00 57.16 54.06 1t9x n GLU 423 Cb 0.41 -1.28 -0.04 0.00 0.00 0.00 0.00 31.44 30.53 1t9x n GLU 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1t9x n GLY 424 N 1.31 -0.08 2.87 -1.84 0.00 -1.18 -4.50 105.19 101.77 1t9x n GLY 424 Ca 0.20 0.31 0.02 0.00 0.00 0.00 0.00 46.02 46.55 1t9x n GLY 424 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t9x s LEU 425 N 2.01 -0.51 0.26 0.99 0.20 -1.25 -4.83 118.68 115.56 1t9x s LEU 425 Ca 0.35 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 54.94 1t9x s LEU 425 Cb -0.39 0.72 0.57 0.00 -0.43 0.00 0.00 46.19 46.66 1t9x s LEU 425 CO 0.16 -0.06 1.69 -0.65 -0.29 0.00 0.00 176.35 177.21 1t9x h PRO 426 N 5.84 0.33 0.00 0.98 0.11 -1.89 -3.37 132.00 133.99 1t9x h PRO 426 Ca -0.03 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 1t9x h PRO 426 Cb 1.22 -0.07 0.06 0.00 0.11 0.00 0.00 31.00 32.32 1t9x h PRO 426 CO -0.05 0.22 0.06 -0.35 -0.21 0.00 0.00 178.00 177.67 1t9x n PRO 427 N -5.10 -1.45 -0.30 1.05 -0.04 -1.26 -4.70 135.00 123.20 1t9x n PRO 427 Ca 0.17 -0.59 0.13 0.00 -0.04 0.00 0.00 63.50 63.18 1t9x n PRO 427 Cb 0.54 -0.52 0.30 0.00 -0.04 0.00 0.00 33.50 33.78 1t9x n PRO 427 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1t9x h LYS 428 N 0.00 0.25 0.00 0.54 1.57 -1.94 -2.20 116.57 114.78 1t9x h LYS 428 Ca -0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1t9x h LYS 428 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1t9x h LYS 428 CO 0.09 0.16 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 1t9x n GLU 429 N -5.18 0.21 0.07 3.15 4.71 -1.26 -1.35 120.64 120.99 1t9x n GLU 429 Ca 0.22 0.33 -0.10 0.00 -0.01 0.00 0.00 57.16 57.60 1t9x n GLU 429 Cb 0.68 -1.83 -0.07 0.00 -1.01 0.00 0.00 31.44 29.20 1t9x n GLU 429 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t9x h ALA 430 N 2.38 -0.26 -1.01 0.62 0.00 -1.67 -2.76 119.26 116.57 1t9x h ALA 430 Ca 0.00 -0.21 0.34 0.00 0.00 0.00 0.00 54.91 55.04 1t9x h ALA 430 Cb 0.51 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.24 1t9x h ALA 430 CO 0.00 -0.32 0.57 1.15 0.00 0.00 0.00 179.25 180.65 1t9x h THR 431 N -0.90 0.24 -0.07 0.00 2.02 -1.41 -1.48 112.91 111.31 1t9x h THR 431 Ca -0.03 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1t9x h THR 431 Cb 0.50 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1t9x h THR 431 CO 0.04 0.05 -0.24 -0.09 0.37 0.00 0.00 175.52 175.65 1t9x h ARG 432 N 0.26 0.29 -0.12 6.66 2.43 -1.24 -3.24 114.38 119.42 1t9x h ARG 432 Ca 0.76 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1t9x h ARG 432 Cb 1.80 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1t9x h ARG 432 CO -0.63 0.84 0.00 1.63 -1.51 0.00 0.00 179.97 180.30 1t9x n LYS 433 N -4.50 1.76 -0.03 0.20 4.01 -1.04 -3.12 118.16 115.44 1t9x n LYS 433 Ca -0.08 -1.13 -0.22 0.00 -0.51 0.00 0.00 58.31 56.37 1t9x n LYS 433 Cb 0.45 -1.43 -0.13 0.00 -0.51 0.00 0.00 35.03 33.40 1t9x n LYS 433 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1t9x h SER 434 N 2.45 0.27 -0.49 4.39 4.64 -1.31 -3.32 113.55 120.18 1t9x h SER 434 Ca 0.00 -0.78 -0.16 0.00 -0.47 0.00 0.00 61.79 60.38 1t9x h SER 434 Cb 0.53 -0.09 -0.10 0.00 -0.31 0.00 0.00 62.40 62.44 1t9x h SER 434 CO 0.00 1.67 0.20 1.15 -0.87 0.00 0.00 176.83 178.98 1t9x n MET 435 N -3.93 2.63 0.05 4.77 -0.00 -1.23 -2.32 117.12 117.10 1t9x n MET 435 Ca -0.30 -1.93 -0.12 0.00 -0.00 0.00 0.00 57.70 55.35 1t9x n MET 435 Cb 0.88 -1.86 -0.13 0.00 -0.00 0.00 0.00 33.22 32.11 1t9x n MET 435 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1t9x h GLY 436 N 3.28 0.15 2.00 3.17 0.00 -1.64 -2.78 103.07 107.25 1t9x h GLY 436 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1t9x h GLY 436 CO 0.50 0.34 -0.08 1.46 0.00 0.00 0.00 176.54 178.76 1t9x h GLN 437 N 0.04 0.00 0.00 4.80 1.08 -1.59 -3.40 115.11 116.04 1t9x h GLN 437 Ca -0.16 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.83 1t9x h GLN 437 Cb 1.93 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.33 1t9x h GLN 437 CO 0.14 0.08 -1.77 -0.89 -0.95 0.00 0.00 178.83 175.44 1t9x n ILE 438 N -3.14 0.77 -0.31 2.54 5.41 -1.18 -4.68 119.36 118.78 1t9x n ILE 438 Ca 0.03 -0.29 0.24 0.00 1.00 0.00 0.00 62.75 63.73 1t9x n ILE 438 Cb 0.48 -1.04 0.45 0.00 -0.71 0.00 0.00 39.64 38.83 1t9x n ILE 438 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1t9x n GLN 439 N -2.96 -0.06 -0.05 0.38 0.00 -1.05 0.10 117.38 113.74 1t9x n GLN 439 Ca -0.24 1.32 -0.08 0.00 -0.00 0.00 0.00 57.00 57.99 1t9x n GLN 439 Cb 0.75 -2.27 -0.02 0.00 0.00 0.00 0.00 30.24 28.70 1t9x n GLN 439 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1t9x h GLY 440 N 0.00 0.20 0.00 1.69 0.00 -1.83 -3.24 103.07 99.89 1t9x h GLY 440 Ca 0.71 0.03 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1t9x h GLY 440 CO -0.77 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 175.73 1t9x n ALA 441 N -2.35 0.00 0.00 3.60 0.00 0.11 -3.30 120.51 118.58 1t9x n ALA 441 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1t9x n ALA 441 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1t9x n ALA 441 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9x n LEU 442 N 0.00 0.00 0.03 0.00 4.77 -1.15 0.11 117.00 120.77 1t9x n LEU 442 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1t9x n LEU 442 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1t9x n LEU 442 CO 0.00 0.00 0.12 0.58 -1.33 0.00 0.00 177.39 176.76 1t9x h VAL 443 N 0.00 1.53 -0.91 4.08 2.07 -1.70 -2.86 116.25 118.46 1t9x h VAL 443 Ca 0.00 -2.43 0.04 0.00 0.82 0.00 0.00 66.70 65.12 1t9x h VAL 443 Cb 0.00 3.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 1t9x h VAL 443 CO 0.00 0.69 0.59 1.23 0.02 0.00 0.00 177.57 180.10 1t9x h GLY 444 N -0.39 1.33 2.00 2.17 0.00 0.82 -2.08 103.07 106.92 1t9x h GLY 444 Ca -0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1t9x h GLY 444 CO 0.13 0.38 -0.39 0.16 0.00 0.00 0.00 176.54 176.82 1t9x h ILE 445 N 1.14 1.10 0.00 2.60 3.07 -1.55 -2.83 117.51 121.04 1t9x h ILE 445 Ca 0.36 -1.42 0.00 0.00 1.55 0.00 0.00 64.86 65.35 1t9x h ILE 445 Cb 0.01 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1t9x h ILE 445 CO -0.12 0.38 0.00 0.00 -1.05 0.00 0.00 178.15 177.36 1t9x h ALA 446 N 1.61 1.00 -0.02 0.16 0.00 -1.17 -2.67 119.26 118.17 1t9x h ALA 446 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t9x h ALA 446 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1t9x h ALA 446 CO 0.05 0.00 -0.25 -0.12 0.00 0.00 0.00 179.25 178.93 1t9x n MET 447 N -2.85 1.64 -0.07 0.00 1.56 -0.84 -2.83 117.12 113.73 1t9x n MET 447 Ca 0.02 -1.31 -0.10 0.00 -0.27 0.00 0.00 57.70 56.04 1t9x n MET 447 Cb 0.37 -1.47 -0.07 0.00 2.15 0.00 0.00 33.22 34.20 1t9x n MET 447 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 1t9x n VAL 448 N 0.46 0.87 -0.02 1.12 0.24 -1.17 -4.19 118.33 115.64 1t9x n VAL 448 Ca 0.12 -0.36 0.10 0.00 -2.04 0.00 0.00 64.34 62.16 1t9x n VAL 448 Cb 0.50 -1.01 0.50 0.00 -1.47 0.00 0.00 33.84 32.37 1t9x n VAL 448 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1t9x h LEU 449 N 0.00 0.34 -0.04 1.34 7.12 -1.66 -2.48 115.31 119.93 1t9x h LEU 449 Ca -0.34 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.67 1t9x h LEU 449 Cb 1.55 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.61 1t9x h LEU 449 CO -0.05 0.22 0.00 -1.54 -0.13 0.00 0.00 178.44 176.95 1t9x n SER 450 N -4.47 0.02 -1.57 1.25 3.41 -1.13 -2.94 113.62 108.18 1t9x n SER 450 Ca 0.07 0.51 -0.01 0.00 -0.26 0.00 0.00 58.87 59.18 1t9x n SER 450 Cb 0.27 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1t9x n SER 450 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9x n ALA 451 N -1.51 2.91 0.18 7.33 0.00 -1.02 -3.90 120.51 124.51 1t9x n ALA 451 Ca 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 53.44 51.85 1t9x n ALA 451 Cb 0.03 -0.62 0.10 0.00 0.00 0.00 0.00 19.45 18.95 1t9x n ALA 451 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t9x h VAL 452 N 5.92 0.00 0.00 0.00 -1.51 -1.34 -3.38 116.25 115.95 1t9x h VAL 452 Ca -0.35 -0.98 -0.12 0.00 -1.23 0.00 0.00 66.70 64.01 1t9x h VAL 452 Cb 1.61 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 32.51 1t9x h VAL 452 CO -0.05 0.00 -1.39 0.49 -1.23 0.00 0.00 177.57 175.39 1t9x n PHE 453 N -2.88 0.00 -0.07 5.19 3.72 -1.21 -4.24 117.46 117.97 1t9x n PHE 453 Ca 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.28 1t9x n PHE 453 Cb 0.54 -0.62 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 1t9x n PHE 453 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1t9x h VAL 454 N -0.99 1.33 -0.83 -4.37 2.07 -1.84 0.10 116.25 111.72 1t9x h VAL 454 Ca -0.18 -1.56 0.16 0.00 0.82 0.00 0.00 66.70 65.94 1t9x h VAL 454 Cb 1.15 1.82 -0.10 0.00 -1.52 0.00 0.00 31.29 32.64 1t9x h VAL 454 CO -0.11 0.48 0.39 1.55 0.02 0.00 0.00 177.57 179.90 1t9x h PRO 455 N 0.28 0.51 0.00 1.57 0.13 -1.85 -0.34 132.00 132.30 1t9x h PRO 455 Ca 0.02 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1t9x h PRO 455 Cb 0.93 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1t9x h PRO 455 CO 0.08 0.34 -0.26 1.98 -0.23 0.00 0.00 178.00 179.90 1t9x h MET 456 N 0.53 0.00 -1.50 0.86 1.85 -1.68 -2.74 114.93 112.24 1t9x h MET 456 Ca 0.47 0.00 -0.41 0.00 -0.61 0.00 0.00 59.70 59.15 1t9x h MET 456 Cb 0.72 0.00 -0.17 0.00 0.43 0.00 0.00 31.60 32.58 1t9x h MET 456 CO -0.41 0.26 0.50 0.00 -0.40 0.00 0.00 176.91 176.86 1t9x n ALA 457 N -2.28 5.50 -1.67 0.39 0.00 0.34 -4.03 120.51 118.75 1t9x n ALA 457 Ca -0.01 -2.15 -0.09 0.00 0.00 0.00 0.00 53.44 51.19 1t9x n ALA 457 Cb 0.41 -1.54 0.14 0.00 0.00 0.00 0.00 19.45 18.46 1t9x n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t9x n PHE 458 N 0.20 1.39 0.00 0.00 3.72 -0.96 -4.83 117.46 116.98 1t9x n PHE 458 Ca 0.38 -1.86 0.00 0.00 -0.05 0.00 0.00 57.45 55.92 1t9x n PHE 458 Cb 0.58 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1t9x n PHE 458 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1t9x n PHE 459 N -0.98 0.00 -3.28 1.38 -1.74 -1.26 -5.04 117.46 106.55 1t9x n PHE 459 Ca 0.34 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 57.16 1t9x n PHE 459 Cb 0.88 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.84 1t9x n PHE 459 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1t9x s GLY 460 N 0.00 -0.69 0.00 4.97 0.00 -1.26 -5.01 107.32 105.33 1t9x s GLY 460 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1t9x s GLY 460 CO 0.00 3.19 0.00 0.61 0.00 0.00 0.00 173.10 176.90 1t9x n GLY 461 N 4.91 0.02 0.33 0.20 0.00 -1.26 -4.44 105.19 104.95 1t9x n GLY 461 Ca 0.06 -1.88 0.17 0.00 0.00 0.00 0.00 46.02 44.37 1t9x n GLY 461 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t9x h SER 462 N 0.00 0.00 -0.94 1.61 0.87 -1.90 -0.31 113.55 112.88 1t9x h SER 462 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 1t9x h SER 462 Cb 0.00 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.80 1t9x h SER 462 CO 0.00 0.00 0.39 0.41 -0.53 0.00 0.00 176.83 177.10 1t9x n THR 463 N -3.65 3.36 -0.06 2.23 -1.04 -1.26 -4.61 114.28 109.26 1t9x n THR 463 Ca 0.00 -2.86 -0.04 0.00 -2.04 0.00 0.00 64.05 59.11 1t9x n THR 463 Cb 0.28 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 1t9x n THR 463 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9x h GLY 464 N 4.14 0.00 0.31 3.41 0.00 -1.35 -3.35 103.07 106.24 1t9x h GLY 464 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1t9x h GLY 464 CO 0.83 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.37 1t9x n ALA 465 N -2.80 2.54 -0.10 3.60 0.00 -1.26 -3.70 120.51 118.79 1t9x n ALA 465 Ca -0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1t9x n ALA 465 Cb 0.13 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 1t9x n ALA 465 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9x n ILE 466 N -0.66 1.50 1.19 0.00 -0.00 -1.25 -3.58 119.36 116.56 1t9x n ILE 466 Ca 0.07 -0.01 0.11 0.00 -0.00 0.00 0.00 62.75 62.93 1t9x n ILE 466 Cb 0.03 -2.13 0.38 0.00 -0.00 0.00 0.00 39.64 37.92 1t9x n ILE 466 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1t9x n TYR 467 N -4.45 0.19 0.00 1.39 0.53 -1.26 -4.71 117.16 108.85 1t9x n TYR 467 Ca -0.28 -0.09 0.00 0.00 -1.02 0.00 0.00 57.90 56.51 1t9x n TYR 467 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.90 1t9x n TYR 467 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1t9x n ARG 468 N 0.44 0.00 0.00 -0.72 0.63 -1.24 -3.51 116.66 112.26 1t9x n ARG 468 Ca 0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1t9x n ARG 468 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 1t9x n ARG 468 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1t9x n GLN 469 N 0.00 0.00 0.00 -0.14 6.02 -1.23 -4.08 117.38 117.94 1t9x n GLN 469 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1t9x n GLN 469 Cb 0.00 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.21 1t9x n GLN 469 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1t9x n SER 471 N 0.15 0.00 0.00 1.08 7.64 -1.25 -4.12 113.62 117.12 1t9x n SER 471 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t9x n SER 471 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t9x n SER 471 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t9x n ILE 472 N 0.00 0.00 -0.09 0.44 0.13 -1.26 -2.17 119.36 116.42 1t9x n ILE 472 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.59 1t9x n ILE 472 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1t9x n ILE 472 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1t9x h THR 473 N 0.00 0.54 -0.77 9.51 2.02 -1.83 0.13 112.91 122.51 1t9x h THR 473 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1t9x h THR 473 Cb 0.00 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1t9x h THR 473 CO 0.00 0.00 0.45 0.40 0.37 0.00 0.00 175.52 176.74 1t9x h ILE 474 N -0.09 1.00 -0.10 3.11 2.04 -1.64 -2.99 117.51 118.84 1t9x h ILE 474 Ca 0.17 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 1t9x h ILE 474 Cb 0.34 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1t9x h ILE 474 CO -0.39 0.15 -0.52 0.58 0.00 0.00 0.00 178.15 177.98 1t9x h VAL 475 N 0.83 1.37 -1.00 1.67 2.07 -1.73 -0.84 116.25 118.61 1t9x h VAL 475 Ca 0.34 -1.84 0.18 0.00 0.82 0.00 0.00 66.70 66.20 1t9x h VAL 475 Cb 0.19 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 1t9x h VAL 475 CO -0.18 0.55 0.61 0.77 0.02 0.00 0.00 177.57 179.35 1t9x h SER 476 N 0.12 0.76 0.01 0.57 4.64 -0.87 0.28 113.55 119.07 1t9x h SER 476 Ca -0.04 0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1t9x h SER 476 Cb 1.16 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1t9x h SER 476 CO 0.11 0.29 -0.46 0.00 -0.87 0.00 0.00 176.83 175.90 1t9x h ALA 477 N 1.63 0.82 0.01 5.18 0.00 -1.33 -2.82 119.26 122.75 1t9x h ALA 477 Ca 0.56 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t9x h ALA 477 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1t9x h ALA 477 CO -0.35 0.66 -0.01 1.98 0.00 0.00 0.00 179.25 181.54 1t9x h MET 478 N 0.43 -0.02 0.00 0.00 -1.53 0.01 -2.37 114.93 111.45 1t9x h MET 478 Ca 0.03 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 1t9x h MET 478 Cb 0.97 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.02 1t9x h MET 478 CO 0.09 0.41 0.00 0.00 0.14 0.00 0.00 176.91 177.54 1t9x h ALA 479 N 0.54 1.00 0.19 0.39 0.00 -1.05 -0.61 119.26 119.71 1t9x h ALA 479 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1t9x h ALA 479 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t9x h ALA 479 CO 0.00 0.00 -1.58 -0.07 0.00 0.00 0.00 179.25 177.60 1t9x h LEU 480 N 0.00 0.61 -1.98 0.00 3.38 -1.54 -2.08 115.31 113.71 1t9x h LEU 480 Ca 0.00 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 1t9x h LEU 480 Cb 0.55 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1t9x h LEU 480 CO 0.00 1.65 -0.07 0.77 0.09 0.00 0.00 178.44 180.88 1t9x h SER 481 N 0.11 0.00 0.06 -0.43 4.64 -0.82 0.79 113.55 117.90 1t9x h SER 481 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1t9x h SER 481 Cb 2.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1t9x h SER 481 CO 0.21 0.07 -0.03 0.58 -0.87 0.00 0.00 176.83 176.78 1t9x h VAL 482 N 0.00 1.25 0.38 0.95 2.07 -1.19 -2.72 116.25 116.99 1t9x h VAL 482 Ca -0.00 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1t9x h VAL 482 Cb 0.33 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1t9x h VAL 482 CO 0.01 0.36 -0.34 -0.07 0.02 0.00 0.00 177.57 177.54 1t9x h LEU 483 N -0.83 -0.93 -0.91 2.57 3.38 -0.79 0.80 115.31 118.60 1t9x h LEU 483 Ca -0.01 0.07 0.33 0.00 0.09 0.00 0.00 57.88 58.37 1t9x h LEU 483 Cb 0.64 0.30 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1t9x h LEU 483 CO 0.01 -0.47 0.31 0.52 0.09 0.00 0.00 178.44 178.91 1t9x n VAL 484 N -4.47 -0.38 0.98 1.22 0.31 0.27 0.48 118.33 116.74 1t9x n VAL 484 Ca -0.09 1.90 0.12 0.00 -0.01 0.00 0.00 64.34 66.27 1t9x n VAL 484 Cb 0.32 -2.97 0.21 0.00 -0.91 0.00 0.00 33.84 30.49 1t9x n VAL 484 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t9x n ALA 485 N -2.66 3.64 -0.06 3.52 0.00 -0.73 -1.79 120.51 122.43 1t9x n ALA 485 Ca 0.30 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1t9x n ALA 485 Cb 1.00 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.22 1t9x n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9x n LEU 486 N -1.53 1.62 0.00 0.00 4.77 0.27 -4.29 117.00 117.84 1t9x n LEU 486 Ca 0.05 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1t9x n LEU 486 Cb 0.34 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1t9x n LEU 486 CO 0.36 0.67 0.22 -0.38 -1.33 0.00 0.00 177.39 176.92 1t9x n ILE 487 N -3.14 0.00 0.00 -0.08 -0.00 0.18 -4.77 119.36 111.55 1t9x n ILE 487 Ca -0.32 -1.02 0.00 0.00 -0.00 0.00 0.00 62.75 61.42 1t9x n ILE 487 Cb 1.06 -0.80 0.00 0.00 -0.00 0.00 0.00 39.64 39.91 1t9x n ILE 487 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1t9x n LEU 488 N 0.00 0.00 0.12 1.39 7.94 -1.25 -3.70 117.00 121.50 1t9x n LEU 488 Ca 0.09 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.86 1t9x n LEU 488 Cb 0.32 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.20 1t9x n LEU 488 CO 0.21 0.00 0.81 0.74 -1.11 0.00 0.00 177.39 178.04 1t9x h THR 489 N 0.00 0.81 -0.84 1.96 2.02 -1.61 0.50 112.91 115.75 1t9x h THR 489 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1t9x h THR 489 Cb 0.00 0.81 -0.15 0.00 -1.74 0.00 0.00 68.15 67.07 1t9x h THR 489 CO 0.00 0.00 -0.25 -2.65 0.37 0.00 0.00 175.52 172.99 1t9x n PRO 490 N -5.20 -0.12 0.08 6.66 -0.02 -1.24 -1.22 135.00 133.94 1t9x n PRO 490 Ca -0.08 1.30 -0.03 0.00 -2.02 0.00 0.00 63.50 62.67 1t9x n PRO 490 Cb 0.13 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1t9x n PRO 490 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t9x h ALA 491 N 1.49 -1.03 -0.73 3.55 0.00 -0.97 -3.13 119.26 118.43 1t9x h ALA 491 Ca 0.36 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.39 1t9x h ALA 491 Cb 0.57 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1t9x h ALA 491 CO -0.85 -1.02 -0.04 1.25 0.00 0.00 0.00 179.25 178.59 1t9x h LEU 492 N -0.21 -0.41 -0.72 0.00 6.46 -0.08 0.10 115.31 120.45 1t9x h LEU 492 Ca -0.02 0.19 0.16 0.00 -0.12 0.00 0.00 57.88 58.09 1t9x h LEU 492 Cb 0.15 0.36 -0.13 0.00 -0.73 0.00 0.00 40.66 40.32 1t9x h LEU 492 CO 0.03 -0.19 -0.00 0.00 -0.62 0.00 0.00 178.44 177.66 1t9x h ALA 494 N 1.68 -0.46 0.00 0.00 0.00 -1.09 -3.37 119.26 116.03 1t9x h ALA 494 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1t9x h ALA 494 Cb 0.67 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t9x h ALA 494 CO -0.64 -0.45 0.00 2.41 0.00 0.00 0.00 179.25 180.57 1t9x n THR 495 N -2.50 0.00 -3.66 0.00 -1.04 0.21 -4.38 114.28 102.91 1t9x n THR 495 Ca -0.01 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.92 1t9x n THR 495 Cb 0.04 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.47 1t9x n THR 495 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1t9x s MET 496 N -4.56 0.59 0.00 -2.82 0.00 -0.46 -5.07 119.30 106.98 1t9x s MET 496 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 55.69 56.80 1t9x s MET 496 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.99 1t9x s MET 496 CO 0.00 -0.16 0.00 -0.11 0.00 0.00 0.00 175.02 174.75 1t9x n LEU 497 N 4.43 0.00 -4.94 4.11 7.94 -1.26 -4.44 117.00 122.85 1t9x n LEU 497 Ca -0.20 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.46 1t9x n LEU 497 Cb 0.57 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.53 1t9x n LEU 497 CO 0.01 0.00 0.33 -1.59 -1.11 0.00 0.00 177.39 175.03 1t9x s LYS 498 N 0.09 3.13 0.00 1.96 -2.85 -1.26 -4.77 119.74 116.04 1t9x s LYS 498 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 1t9x s LYS 498 Cb 0.00 -2.50 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 1t9x s LYS 498 CO 0.00 -0.29 0.00 1.19 0.10 0.00 0.00 175.35 176.35 1t9x n PHE 513 N -2.15 0.00 0.00 1.78 3.72 -1.26 -5.17 117.46 114.38 1t9x n PHE 513 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1t9x n PHE 513 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1t9x n PHE 513 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t9x n GLY 514 N 0.58 -2.87 0.00 1.37 0.00 -1.26 -3.22 105.19 99.80 1t9x n GLY 514 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1t9x n GLY 514 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t9x n TRP 515 N -1.66 0.00 0.01 1.61 7.02 -1.26 0.12 117.44 123.28 1t9x n TRP 515 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 1t9x n TRP 515 Cb 0.00 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.80 1t9x n TRP 515 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 1t9x h PHE 516 N 0.00 -0.11 -0.91 -5.99 -1.00 -1.93 -2.81 116.94 104.19 1t9x h PHE 516 Ca 0.00 -0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.03 1t9x h PHE 516 Cb 0.00 0.04 -0.15 0.00 3.61 0.00 0.00 35.95 39.45 1t9x h PHE 516 CO 0.00 0.42 0.26 -0.91 -1.61 0.00 0.00 178.31 176.47 1t9x h ASN 517 N -0.85 0.01 0.69 2.17 2.35 0.84 -1.14 115.58 119.65 1t9x h ASN 517 Ca -0.01 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1t9x h ASN 517 Cb 0.58 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1t9x h ASN 517 CO 0.02 -0.19 -0.45 0.03 -1.65 0.00 0.00 177.43 175.19 1t9x h ARG 518 N 0.18 -1.04 -0.74 0.81 3.08 -1.33 -2.90 114.38 112.45 1t9x h ARG 518 Ca 0.59 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.76 1t9x h ARG 518 Cb 1.24 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 31.47 1t9x h ARG 518 CO -0.69 -0.69 0.44 1.98 -1.07 0.00 0.00 179.97 179.94 1t9x h MET 519 N -1.08 0.81 0.00 0.04 4.05 -0.97 -0.85 114.93 116.93 1t9x h MET 519 Ca -0.09 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1t9x h MET 519 Cb 0.88 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1t9x h MET 519 CO 0.07 0.53 -0.07 0.74 0.23 0.00 0.00 176.91 178.41 1t9x h PHE 520 N 0.83 0.00 0.00 1.39 -1.00 -1.37 -2.34 116.94 114.45 1t9x h PHE 520 Ca 0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1t9x h PHE 520 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1t9x h PHE 520 CO -0.05 0.07 0.00 -1.91 -1.61 0.00 0.00 178.31 174.81 1t9x n GLU 521 N -3.23 0.00 -0.27 1.51 2.13 -0.36 -2.77 120.64 117.66 1t9x n GLU 521 Ca 0.00 0.17 -0.05 0.00 0.66 0.00 0.00 57.16 57.94 1t9x n GLU 521 Cb 0.32 -0.95 -0.04 0.00 0.27 0.00 0.00 31.44 31.04 1t9x n GLU 521 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1t9x n LYS 522 N -1.00 -0.25 -0.13 5.31 4.01 -0.97 0.33 118.16 125.46 1t9x n LYS 522 Ca 0.00 1.00 -0.04 0.00 -0.51 0.00 0.00 58.31 58.76 1t9x n LYS 522 Cb 0.00 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.07 1t9x n LYS 522 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1t9x h SER 523 N 0.00 -0.25 0.62 4.39 0.87 -1.59 0.68 113.55 118.26 1t9x h SER 523 Ca 0.15 0.11 -0.19 0.00 -1.23 0.00 0.00 61.79 60.63 1t9x h SER 523 Cb 0.31 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1t9x h SER 523 CO -0.63 -0.09 -0.83 0.74 -0.53 0.00 0.00 176.83 175.49 1t9x h THR 524 N 0.07 1.51 0.00 2.23 2.02 -0.46 -2.84 112.91 115.43 1t9x h THR 524 Ca 0.21 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.80 1t9x h THR 524 Cb 0.31 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1t9x h THR 524 CO -0.38 0.75 0.00 1.41 0.37 0.00 0.00 175.52 177.67 1t9x n HIS 525 N -3.66 0.00 0.00 3.16 -0.00 0.15 -4.08 115.22 110.79 1t9x n HIS 525 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1t9x n HIS 525 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.77 1t9x n HIS 525 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1t9x n HIS 526 N 0.00 0.00 0.00 4.41 -0.00 -1.26 0.15 115.22 118.51 1t9x n HIS 526 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1t9x n HIS 526 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1t9x n HIS 526 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1t9x n TYR 527 N 0.00 0.00 -0.49 1.57 9.36 0.20 -4.74 117.16 123.06 1t9x n TYR 527 Ca 0.00 0.00 0.43 0.00 3.32 0.00 0.00 57.90 61.65 1t9x n TYR 527 Cb 0.00 0.00 0.76 0.00 -0.63 0.00 0.00 39.34 39.47 1t9x n TYR 527 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1t9x h THR 528 N 0.00 0.18 0.14 2.97 2.02 -1.25 0.16 112.91 117.13 1t9x h THR 528 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 1t9x h THR 528 Cb 0.00 0.19 0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1t9x h THR 528 CO 0.00 0.00 -0.82 0.44 0.37 0.00 0.00 175.52 175.51 1t9x h ASP 529 N 0.00 0.45 0.00 4.18 3.32 0.12 -2.84 116.42 121.65 1t9x h ASP 529 Ca 0.73 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1t9x h ASP 529 Cb 3.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 42.41 1t9x h ASP 529 CO -0.01 1.39 0.00 -1.54 -1.72 0.00 0.00 179.24 177.37 1t9x n SER 530 N -4.13 0.00 -0.06 6.45 3.41 0.39 -2.17 113.62 117.51 1t9x n SER 530 Ca -0.14 -0.63 -0.20 0.00 -0.26 0.00 0.00 58.87 57.64 1t9x n SER 530 Cb 0.82 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1t9x n SER 530 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1t9x n VAL 531 N -0.90 1.64 0.29 -3.33 0.31 -0.17 -2.80 118.33 113.37 1t9x n VAL 531 Ca 0.10 -0.61 0.17 0.00 -0.01 0.00 0.00 64.34 64.00 1t9x n VAL 531 Cb 0.05 -1.59 0.87 0.00 -0.91 0.00 0.00 33.84 32.25 1t9x n VAL 531 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1t9x h GLY 532 N 1.49 0.00 1.11 2.92 0.00 -1.33 -1.67 103.07 105.59 1t9x h GLY 532 Ca -0.50 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.59 1t9x h GLY 532 CO -0.00 0.00 -0.92 -1.33 0.00 0.00 0.00 176.54 174.28 1t9x h GLY 533 N 0.99 0.72 1.23 4.60 0.00 -1.53 -2.03 103.07 107.04 1t9x h GLY 533 Ca -0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 47.33 45.89 1t9x h GLY 533 CO 0.01 1.10 -0.67 0.16 0.00 0.00 0.00 176.54 177.13 1t9x h ILE 534 N 0.29 1.29 0.00 2.60 3.07 -1.37 -3.04 117.51 120.35 1t9x h ILE 534 Ca -0.11 -1.88 -0.04 0.00 1.55 0.00 0.00 64.86 64.38 1t9x h ILE 534 Cb 1.59 1.83 -0.01 0.00 -0.27 0.00 0.00 36.82 39.97 1t9x h ILE 534 CO 0.18 0.60 -0.18 -0.07 -1.05 0.00 0.00 178.15 177.63 1t9x h LEU 535 N 0.57 0.00 0.01 0.16 3.38 -1.41 -2.88 115.31 115.14 1t9x h LEU 535 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t9x h LEU 535 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1t9x h LEU 535 CO 0.14 0.18 -0.01 0.03 0.09 0.00 0.00 178.44 178.88 1t9x h ARG 536 N 0.00 -0.02 -7.68 1.13 3.08 -1.26 -3.43 114.38 106.21 1t9x h ARG 536 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1t9x h ARG 536 Cb 0.50 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.71 1t9x h ARG 536 CO 0.02 0.18 0.36 -1.54 -1.07 0.00 0.00 179.97 177.93 1t9x s SER 537 N -5.37 3.07 0.36 7.04 1.04 -1.09 -5.02 113.70 113.73 1t9x s SER 537 Ca -0.14 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1t9x s SER 537 Cb 0.04 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.43 1t9x s SER 537 CO 0.66 -2.78 0.00 0.41 0.98 0.00 0.00 173.24 172.51 1t9x n THR 538 N -3.84 0.00 0.29 2.02 -1.04 -1.26 -4.88 114.28 105.56 1t9x n THR 538 Ca 0.12 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.31 1t9x n THR 538 Cb 0.60 0.00 0.83 0.00 -1.82 0.00 0.00 70.33 69.94 1t9x n THR 538 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9x h GLY 539 N 0.00 0.00 0.77 3.41 0.00 -1.95 -2.21 103.07 103.09 1t9x h GLY 539 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1t9x h GLY 539 CO 0.00 0.00 -0.69 -0.09 0.00 0.00 0.00 176.54 175.76 1t9x h ARG 540 N 0.00 0.38 0.00 4.80 2.43 -1.99 -2.85 114.38 117.15 1t9x h ARG 540 Ca -0.00 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1t9x h ARG 540 Cb 0.35 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1t9x h ARG 540 CO 0.00 1.16 0.00 0.66 -1.51 0.00 0.00 179.97 180.28 1t9x n TYR 541 N -4.17 0.04 -0.03 2.20 4.02 -1.09 -1.64 117.16 116.48 1t9x n TYR 541 Ca -0.12 0.01 -0.19 0.00 -0.01 0.00 0.00 57.90 57.59 1t9x n TYR 541 Cb 0.73 -0.52 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 1t9x n TYR 541 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1t9x h LEU 542 N 0.00 0.20 -1.92 7.72 5.85 -1.51 -2.75 115.31 122.91 1t9x h LEU 542 Ca 0.00 -0.84 0.23 0.00 0.84 0.00 0.00 57.88 58.12 1t9x h LEU 542 Cb 0.50 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1t9x h LEU 542 CO 0.00 1.38 0.59 0.58 -0.34 0.00 0.00 178.44 180.65 1t9x h VAL 543 N -0.67 0.61 0.11 1.05 2.07 -1.39 -1.19 116.25 116.84 1t9x h VAL 543 Ca -0.20 -0.02 -0.29 0.00 0.82 0.00 0.00 66.70 67.00 1t9x h VAL 543 Cb 1.42 0.53 0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1t9x h VAL 543 CO -0.00 0.01 -1.23 0.25 0.02 0.00 0.00 177.57 176.62 1t9x h LEU 544 N 0.07 0.84 -1.26 2.57 5.85 -1.39 -2.74 115.31 119.25 1t9x h LEU 544 Ca 0.40 -0.77 0.09 0.00 0.84 0.00 0.00 57.88 58.44 1t9x h LEU 544 Cb 1.50 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1t9x h LEU 544 CO -0.03 1.58 0.55 0.22 -0.34 0.00 0.00 178.44 180.41 1t9x h TYR 545 N 0.26 0.88 0.14 1.25 5.03 -0.91 -1.08 116.97 122.55 1t9x h TYR 545 Ca -0.18 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 60.96 1t9x h TYR 545 Cb 1.90 -0.29 0.02 0.00 1.55 0.00 0.00 36.73 39.92 1t9x h TYR 545 CO 0.11 0.42 -0.85 -0.07 -1.32 0.00 0.00 178.16 176.45 1t9x h LEU 546 N 0.83 0.50 -1.44 2.82 3.38 -1.51 -2.65 115.31 117.24 1t9x h LEU 546 Ca 0.38 -0.94 0.39 0.00 0.09 0.00 0.00 57.88 57.80 1t9x h LEU 546 Cb 0.39 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 1t9x h LEU 546 CO -0.15 1.41 0.82 0.40 0.09 0.00 0.00 178.44 181.00 1t9x h ILE 547 N -0.32 0.23 -0.01 1.22 1.08 -1.24 0.72 117.51 119.19 1t9x h ILE 547 Ca -0.15 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1t9x h ILE 547 Cb 1.66 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1t9x h ILE 547 CO 0.16 0.03 -0.02 0.40 -0.69 0.00 0.00 178.15 178.02 1t9x h ILE 548 N 0.15 1.47 0.49 -0.67 2.04 -1.07 -3.29 117.51 116.64 1t9x h ILE 548 Ca 0.76 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1t9x h ILE 548 Cb 2.34 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 40.83 1t9x h ILE 548 CO -0.36 0.37 -0.26 0.58 0.00 0.00 0.00 178.15 178.49 1t9x h VAL 549 N -0.55 0.48 -0.48 1.67 2.07 -0.71 -1.81 116.25 116.91 1t9x h VAL 549 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1t9x h VAL 549 Cb 0.62 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1t9x h VAL 549 CO 0.01 0.00 -0.21 0.52 0.02 0.00 0.00 177.57 177.90 1t9x n VAL 550 N -5.39 -0.27 -0.02 2.57 0.31 0.07 -0.19 118.33 115.40 1t9x n VAL 550 Ca -0.12 1.13 -0.12 0.00 -0.01 0.00 0.00 64.34 65.22 1t9x n VAL 550 Cb 0.29 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 1t9x n VAL 550 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1t9x h GLY 551 N 0.00 0.15 -1.13 2.92 0.00 -1.55 -3.11 103.07 100.35 1t9x h GLY 551 Ca 0.14 -0.11 0.43 0.00 0.00 0.00 0.00 47.33 47.80 1t9x h GLY 551 CO -0.47 0.10 0.67 -0.13 0.00 0.00 0.00 176.54 176.71 1t9x n MET 552 N -4.86 -0.05 0.18 4.80 1.56 0.74 -0.11 117.12 119.38 1t9x n MET 552 Ca -0.06 1.30 -0.07 0.00 -0.27 0.00 0.00 57.70 58.60 1t9x n MET 552 Cb 0.18 -2.43 -0.04 0.00 2.15 0.00 0.00 33.22 33.08 1t9x n MET 552 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1t9x h ALA 553 N 1.80 -0.80 -0.98 -5.12 0.00 -1.36 -3.31 119.26 109.49 1t9x h ALA 553 Ca 0.85 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.96 1t9x h ALA 553 Cb 2.44 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 20.27 1t9x h ALA 553 CO -0.63 -0.76 0.51 -0.92 0.00 0.00 0.00 179.25 177.44 1t9x h TYR 554 N -0.66 0.82 -0.03 0.00 3.20 -0.47 0.22 116.97 120.05 1t9x h TYR 554 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1t9x h TYR 554 Cb 0.37 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1t9x h TYR 554 CO 0.07 -0.20 0.00 1.28 -1.64 0.00 0.00 178.16 177.68 1t9x n LEU 555 N -5.09 0.21 0.03 2.82 4.77 -0.16 -3.18 117.00 116.41 1t9x n LEU 555 Ca 0.30 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1t9x n LEU 555 Cb 0.94 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1t9x n LEU 555 CO 0.08 0.05 -0.24 0.33 -1.33 0.00 0.00 177.39 176.28 1t9x n PHE 556 N -0.48 -0.09 -0.34 -1.77 7.35 0.71 -4.04 117.46 118.79 1t9x n PHE 556 Ca 0.06 0.02 0.10 0.00 -0.76 0.00 0.00 57.45 56.87 1t9x n PHE 556 Cb 0.06 0.04 0.27 0.00 0.35 0.00 0.00 39.48 40.20 1t9x n PHE 556 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1t9x h VAL 557 N 0.00 0.77 -0.05 -2.13 -1.51 -1.52 -2.66 116.25 109.14 1t9x h VAL 557 Ca 0.00 -0.27 -0.23 0.00 -1.23 0.00 0.00 66.70 64.97 1t9x h VAL 557 Cb 0.48 -0.08 0.01 0.00 -2.13 0.00 0.00 31.29 29.56 1t9x h VAL 557 CO 0.00 0.14 -0.89 0.03 -1.23 0.00 0.00 177.57 175.63 1t9x h ARG 558 N 0.78 0.58 -6.09 5.19 2.47 -1.79 -3.43 114.38 112.08 1t9x h ARG 558 Ca 0.53 -0.55 -0.60 0.00 -1.26 0.00 0.00 59.98 58.10 1t9x h ARG 558 Cb 0.72 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1t9x h ARG 558 CO -0.35 1.17 1.38 -0.11 0.56 0.00 0.00 179.97 182.63 1t9x n LEU 559 N -3.84 3.26 -4.81 3.04 7.94 -1.00 -4.93 117.00 116.66 1t9x n LEU 559 Ca -0.07 0.46 -0.32 0.00 -1.11 0.00 0.00 56.01 54.97 1t9x n LEU 559 Cb 0.80 -1.48 0.04 0.00 0.53 0.00 0.00 43.42 43.31 1t9x n LEU 559 CO 0.52 -0.45 0.71 -2.16 -1.11 0.00 0.00 177.39 174.90 1t9x s PRO 560 N 5.70 3.07 -0.26 1.96 0.04 -1.26 -4.77 135.00 139.47 1t9x s PRO 560 Ca 0.99 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 63.00 1t9x s PRO 560 Cb -0.49 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1t9x s PRO 560 CO 0.41 -1.00 0.14 0.45 0.04 0.00 0.00 177.00 177.04 1t9x s SER 561 N -3.38 5.75 0.53 6.66 0.15 -1.26 -2.55 113.70 119.60 1t9x s SER 561 Ca 0.60 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 57.24 1t9x s SER 561 Cb -0.15 -2.05 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1t9x s SER 561 CO 0.48 -0.02 0.27 -1.20 1.20 0.00 0.00 173.24 173.97 1t9x n SER 562 N 4.85 2.96 -0.08 5.45 7.64 -0.99 -4.71 113.62 128.75 1t9x n SER 562 Ca -0.15 -2.99 -0.14 0.00 1.01 0.00 0.00 58.87 56.60 1t9x n SER 562 Cb 0.52 0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1t9x n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1t9x n PHE 563 N -1.61 0.00 -3.55 1.43 7.35 -1.26 -4.17 117.46 115.65 1t9x n PHE 563 Ca -0.08 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.60 1t9x n PHE 563 Cb 0.63 -0.55 -0.05 0.00 0.35 0.00 0.00 39.48 39.86 1t9x n PHE 563 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1t9x s LEU 564 N -7.45 -0.83 0.56 -2.13 2.96 -1.26 -1.13 118.68 109.40 1t9x s LEU 564 Ca -0.25 1.17 -0.21 0.00 -0.22 0.00 0.00 54.13 54.62 1t9x s LEU 564 Cb 0.07 1.99 -0.05 0.00 0.50 0.00 0.00 46.19 48.70 1t9x s LEU 564 CO 0.35 -0.17 1.29 -0.81 -1.32 0.00 0.00 176.35 175.69 1t9x n PRO 565 N 4.98 1.53 -3.00 0.98 -0.04 -1.26 -4.96 135.00 133.23 1t9x n PRO 565 Ca -0.12 0.57 -0.40 0.00 -0.04 0.00 0.00 63.50 63.50 1t9x n PRO 565 Cb 0.52 -2.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 1t9x n PRO 565 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t9x s ASP 566 N -0.98 6.94 0.26 3.54 1.01 -1.26 -5.00 116.67 121.17 1t9x s ASP 566 Ca 0.73 1.14 0.08 0.00 0.71 0.00 0.00 52.55 55.21 1t9x s ASP 566 Cb -0.42 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.05 1t9x s ASP 566 CO 0.48 -0.24 0.09 -1.61 0.21 0.00 0.00 175.17 174.10 1t9x s GLU 567 N 1.43 2.58 -0.23 8.23 2.02 -1.26 -5.04 118.70 126.44 1t9x s GLU 567 Ca 0.37 -1.24 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 1t9x s GLU 567 Cb -0.17 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 1t9x s GLU 567 CO 0.15 0.38 1.34 0.34 0.02 0.00 0.00 175.26 177.50 1t9x s ASP 568 N -3.72 6.74 -0.06 -0.19 3.68 -1.26 -4.74 116.67 117.12 1t9x s ASP 568 Ca 0.32 1.50 0.11 0.00 2.13 0.00 0.00 52.55 56.61 1t9x s ASP 568 Cb -0.07 -2.54 0.32 0.00 -1.45 0.00 0.00 42.92 39.18 1t9x s ASP 568 CO 0.22 -0.97 1.25 0.00 0.13 0.00 0.00 175.17 175.81 1t9x n GLN 569 N 7.07 2.80 -1.48 4.34 6.02 -1.26 -4.93 117.38 129.94 1t9x n GLN 569 Ca 0.15 -2.22 -0.17 0.00 -0.01 0.00 0.00 57.00 54.76 1t9x n GLN 569 Cb 0.46 -1.40 -0.07 0.00 1.02 0.00 0.00 30.24 30.25 1t9x n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t9x n GLY 570 N -0.04 1.64 3.26 1.08 0.00 -1.26 -4.89 105.19 104.97 1t9x n GLY 570 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1t9x n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9x s VAL 571 N -2.56 -0.44 0.16 1.61 1.01 -1.26 -2.60 120.40 116.31 1t9x s VAL 571 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1t9x s VAL 571 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1t9x s VAL 571 CO 0.00 0.00 0.05 2.22 0.00 0.00 0.00 175.10 177.37 1t9x n PHE 572 N 5.20 0.09 -3.94 5.22 1.16 -1.25 -4.75 117.46 119.19 1t9x n PHE 572 Ca -0.07 -1.03 -0.09 0.00 -1.87 0.00 0.00 57.45 54.38 1t9x n PHE 572 Cb 0.53 -0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 1t9x n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t9x s MET 573 N -2.62 1.79 -0.19 3.97 0.23 -1.26 -1.86 119.30 119.35 1t9x s MET 573 Ca 0.07 -1.29 -0.09 0.00 -1.03 0.00 0.00 55.69 53.35 1t9x s MET 573 Cb 0.00 0.53 0.07 0.00 -1.53 0.00 0.00 34.83 33.91 1t9x s MET 573 CO 0.05 -0.78 0.45 -0.08 -2.03 0.00 0.00 175.02 172.63 1t9x s THR 574 N -3.55 -0.25 0.29 3.16 -1.32 -0.99 -2.65 115.64 110.34 1t9x s THR 574 Ca 0.19 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.84 1t9x s THR 574 Cb -0.03 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.26 1t9x s THR 574 CO 0.11 0.04 0.42 0.00 -2.21 0.00 0.00 174.62 172.98 1t9x s MET 575 N 1.85 3.24 0.11 7.08 0.23 -1.26 -2.11 119.30 128.44 1t9x s MET 575 Ca -0.07 -0.92 0.06 0.00 -1.03 0.00 0.00 55.69 53.73 1t9x s MET 575 Cb -0.09 -2.84 -0.04 0.00 -1.53 0.00 0.00 34.83 30.33 1t9x s MET 575 CO -0.14 0.22 -0.15 0.08 -2.03 0.00 0.00 175.02 173.00 1t9x s VAL 576 N -2.10 1.33 -0.28 5.16 1.01 -1.00 -3.22 120.40 121.31 1t9x s VAL 576 Ca 0.40 -1.65 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 1t9x s VAL 576 Cb -0.09 -1.47 0.10 0.00 0.00 0.00 0.00 36.38 34.92 1t9x s VAL 576 CO 0.30 -0.36 0.85 -1.58 0.00 0.00 0.00 175.10 174.31 1t9x s GLN 577 N -2.48 0.61 0.30 2.72 2.00 -0.74 -2.55 119.66 119.53 1t9x s GLN 577 Ca 0.07 0.89 0.09 0.00 -2.00 0.00 0.00 55.36 54.41 1t9x s GLN 577 Cb -0.06 0.22 -0.05 0.00 0.80 0.00 0.00 33.01 33.92 1t9x s GLN 577 CO 0.03 -0.10 0.03 -0.51 -0.50 0.00 0.00 175.29 174.24 1t9x s LEU 578 N 0.91 3.15 0.00 3.68 2.01 0.51 -2.17 118.68 126.76 1t9x s LEU 578 Ca -0.04 -0.77 -0.12 0.00 0.01 0.00 0.00 54.13 53.21 1t9x s LEU 578 Cb -0.05 -1.62 0.18 0.00 0.01 0.00 0.00 46.19 44.71 1t9x s LEU 578 CO -0.10 -0.13 0.69 -0.81 1.01 0.00 0.00 176.35 177.00 1t9x n PRO 579 N -0.97 -2.08 -1.63 1.29 -0.04 -1.26 -4.89 135.00 125.42 1t9x n PRO 579 Ca -0.05 -1.10 -0.47 0.00 -0.04 0.00 0.00 63.50 61.84 1t9x n PRO 579 Cb 0.60 -0.97 -0.05 0.00 -0.04 0.00 0.00 33.50 33.04 1t9x n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t9x n ALA 580 N -4.04 1.10 -2.95 0.55 0.00 -1.26 -3.02 120.51 110.89 1t9x n ALA 580 Ca -0.13 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1t9x n ALA 580 Cb 0.36 -2.59 0.03 0.00 0.00 0.00 0.00 19.45 17.25 1t9x n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9x n GLY 581 N 4.97 0.31 3.91 0.00 0.00 -1.26 -5.05 105.19 108.07 1t9x n GLY 581 Ca 0.26 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1t9x n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9x s ALA 582 N -3.14 3.33 0.50 4.61 0.00 -1.17 -5.11 121.76 120.79 1t9x s ALA 582 Ca 0.24 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1t9x s ALA 582 Cb -0.10 -2.64 0.03 0.00 0.00 0.00 0.00 23.12 20.41 1t9x s ALA 582 CO 0.31 -0.56 0.29 0.25 0.00 0.00 0.00 175.76 176.05 1t9x n THR 583 N -2.43 0.00 0.22 0.00 -2.24 -1.26 -4.48 114.28 104.08 1t9x n THR 583 Ca 0.03 -2.06 0.06 0.00 -2.27 0.00 0.00 64.05 59.81 1t9x n THR 583 Cb 0.56 0.06 0.49 0.00 -2.10 0.00 0.00 70.33 69.33 1t9x n THR 583 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t9x h GLN 584 N 0.00 0.00 -0.28 -0.78 4.15 -1.99 -2.75 115.11 113.46 1t9x h GLN 584 Ca -0.34 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.92 1t9x h GLN 584 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1t9x h GLN 584 CO 0.54 0.26 -0.47 0.93 -1.93 0.00 0.00 178.83 178.16 1t9x h GLU 585 N 0.00 0.74 -0.03 1.69 5.08 -1.96 -2.98 114.58 117.12 1t9x h GLU 585 Ca -0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1t9x h GLU 585 Cb 0.51 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1t9x h GLU 585 CO 0.03 1.05 -0.03 0.00 -1.00 0.00 0.00 179.01 179.06 1t9x h ARG 586 N 0.59 0.08 0.00 2.33 3.08 -1.87 -2.89 114.38 115.70 1t9x h ARG 586 Ca 0.03 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1t9x h ARG 586 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1t9x h ARG 586 CO 0.10 0.54 -0.29 0.00 -1.07 0.00 0.00 179.97 179.26 1t9x h THR 587 N -0.38 0.64 0.00 2.04 1.03 -1.66 -2.82 112.91 111.77 1t9x h THR 587 Ca 0.01 -1.36 -0.10 0.00 -0.01 0.00 0.00 66.41 64.95 1t9x h THR 587 Cb 0.53 1.90 -0.01 0.00 -1.07 0.00 0.00 68.15 69.50 1t9x h THR 587 CO 0.01 0.28 -0.47 -0.61 -0.01 0.00 0.00 175.52 174.72 1t9x h GLN 588 N 0.00 0.00 -0.17 0.00 5.75 -1.55 -1.73 115.11 117.42 1t9x h GLN 588 Ca -0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 1t9x h GLN 588 Cb 0.88 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 1t9x h GLN 588 CO 0.04 0.47 -0.35 -0.22 -2.65 0.00 0.00 178.83 176.12 1t9x h LYS 589 N 0.00 0.34 0.05 1.69 3.64 -1.28 -2.30 116.57 118.72 1t9x h LYS 589 Ca -0.00 -0.15 -0.27 0.00 -1.27 0.00 0.00 60.65 58.95 1t9x h LYS 589 Cb 1.02 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1t9x h LYS 589 CO 0.06 0.65 -1.12 0.28 -2.27 0.00 0.00 179.45 177.05 1t9x h VAL 590 N 0.30 1.31 0.00 2.00 2.07 -1.42 -2.79 116.25 117.71 1t9x h VAL 590 Ca 0.03 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.13 1t9x h VAL 590 Cb 0.75 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1t9x h VAL 590 CO 0.06 0.73 -0.15 -0.07 0.02 0.00 0.00 177.57 178.15 1t9x h LEU 591 N 0.31 0.00 0.06 2.57 3.38 -1.33 -2.29 115.31 118.01 1t9x h LEU 591 Ca -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1t9x h LEU 591 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1t9x h LEU 591 CO 0.21 0.15 -0.03 0.78 0.09 0.00 0.00 178.44 179.65 1t9x h ASN 592 N 0.00 -0.06 -0.38 -0.43 2.35 -1.40 -2.82 115.58 112.83 1t9x h ASN 592 Ca -0.00 -0.57 0.05 0.00 -0.55 0.00 0.00 56.30 55.23 1t9x h ASN 592 Cb 0.60 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1t9x h ASN 592 CO 0.02 0.59 0.25 -0.33 -1.65 0.00 0.00 177.43 176.31 1t9x h GLU 593 N -0.77 0.31 -0.24 0.81 5.08 -1.42 -2.33 114.58 116.02 1t9x h GLU 593 Ca -0.01 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1t9x h GLU 593 Cb 0.63 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1t9x h GLU 593 CO 0.01 0.20 -0.54 0.28 -1.00 0.00 0.00 179.01 177.96 1t9x h VAL 594 N 0.32 1.30 0.00 3.13 2.07 -1.47 -3.01 116.25 118.59 1t9x h VAL 594 Ca 0.16 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1t9x h VAL 594 Cb 0.24 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1t9x h VAL 594 CO -0.04 0.56 -0.08 0.74 0.02 0.00 0.00 177.57 178.78 1t9x h THR 595 N 0.55 0.42 0.08 2.57 2.02 -1.15 -2.92 112.91 114.48 1t9x h THR 595 Ca 0.01 -0.40 -0.27 0.00 0.77 0.00 0.00 66.41 66.52 1t9x h THR 595 Cb 1.12 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1t9x h THR 595 CO 0.11 0.08 -1.14 0.45 0.37 0.00 0.00 175.52 175.39 1t9x h HIS 596 N 0.00 0.74 -0.53 3.16 -0.00 -1.40 -2.20 115.15 114.92 1t9x h HIS 596 Ca -0.00 -0.46 0.05 0.00 -0.00 0.00 0.00 60.37 59.96 1t9x h HIS 596 Cb 0.27 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1t9x h HIS 596 CO 0.00 1.31 0.35 -0.92 -0.00 0.00 0.00 177.93 178.67 1t9x h TYR 597 N 0.21 0.54 0.00 2.45 3.20 -1.53 0.24 116.97 122.08 1t9x h TYR 597 Ca -0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1t9x h TYR 597 Cb 1.81 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.90 1t9x h TYR 597 CO 0.08 0.30 -0.75 1.88 -1.64 0.00 0.00 178.16 178.03 1t9x h TYR 598 N 0.55 0.00 0.00 -3.82 0.05 -1.56 -2.79 116.97 109.40 1t9x h TYR 598 Ca 0.22 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.86 1t9x h TYR 598 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1t9x h TYR 598 CO -0.00 0.00 -1.31 1.28 -1.05 0.00 0.00 178.16 177.08 1t9x n LEU 599 N -2.61 1.62 -0.08 3.88 4.77 -0.83 -4.10 117.00 119.65 1t9x n LEU 599 Ca 0.01 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1t9x n LEU 599 Cb 0.52 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1t9x n LEU 599 CO 0.38 -0.07 0.43 0.00 -1.33 0.00 0.00 177.39 176.81 1t9x h THR 600 N -0.74 1.28 -0.36 -5.08 1.03 -0.75 -3.31 112.91 104.98 1t9x h THR 600 Ca -0.21 -1.71 0.00 0.00 -0.01 0.00 0.00 66.41 64.47 1t9x h THR 600 Cb 1.03 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 1t9x h THR 600 CO -0.13 0.56 0.00 0.29 -0.01 0.00 0.00 175.52 176.23 1t9x n LYS 601 N -4.05 3.01 -2.72 0.00 5.02 -1.06 -4.63 118.16 113.73 1t9x n LYS 601 Ca -0.05 -2.47 -0.08 0.00 -2.02 0.00 0.00 58.31 53.70 1t9x n LYS 601 Cb 0.62 -1.57 0.10 0.00 -0.02 0.00 0.00 35.03 34.15 1t9x n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1t9x n GLU 602 N 0.21 1.07 0.05 1.97 4.07 -1.06 -4.87 120.64 122.08 1t9x n GLU 602 Ca 0.17 -1.87 -0.09 0.00 -0.06 0.00 0.00 57.16 55.32 1t9x n GLU 602 Cb 0.67 -0.66 -0.13 0.00 -0.06 0.00 0.00 31.44 31.26 1t9x n GLU 602 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1t9x h LYS 603 N 2.63 0.04 0.00 5.31 1.57 -1.74 -2.66 116.57 121.71 1t9x h LYS 603 Ca -0.17 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1t9x h LYS 603 Cb 1.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1t9x h LYS 603 CO 0.06 0.92 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.66 1t9x h ASN 604 N 0.01 0.00 0.00 0.86 4.21 -1.93 -3.36 115.58 115.37 1t9x h ASN 604 Ca -0.09 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.24 1t9x h ASN 604 Cb 1.85 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 39.02 1t9x h ASN 604 CO 0.13 0.28 -1.69 0.59 -1.29 0.00 0.00 177.43 175.45 1t9x n ASN 605 N -3.50 2.79 -4.64 5.81 5.03 -1.25 -4.83 115.26 114.67 1t9x n ASN 605 Ca -0.00 -0.03 -0.38 0.00 0.87 0.00 0.00 54.58 55.03 1t9x n ASN 605 Cb 0.45 0.29 -0.08 0.00 -1.02 0.00 0.00 39.78 39.42 1t9x n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1t9x s VAL 606 N -2.24 5.20 0.01 2.41 1.01 -1.00 -1.39 120.40 124.39 1t9x s VAL 606 Ca -0.11 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 1t9x s VAL 606 Cb 0.04 -3.70 -0.30 0.00 0.00 0.00 0.00 36.38 32.42 1t9x s VAL 606 CO 0.35 0.22 0.88 -0.08 0.00 0.00 0.00 175.10 176.46 1t9x h GLU 607 N 7.72 0.34 -2.92 2.72 4.57 -1.73 -3.44 114.58 121.83 1t9x h GLU 607 Ca -0.34 -0.58 0.08 0.00 -1.18 0.00 0.00 59.36 57.34 1t9x h GLU 607 Cb 1.16 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.92 1t9x h GLU 607 CO 0.68 1.23 0.26 -1.54 -1.18 0.00 0.00 179.01 178.47 1t9x s SER 608 N -7.18 -0.23 0.02 1.04 1.04 -1.03 -4.98 113.70 102.37 1t9x s SER 608 Ca -0.10 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 1t9x s SER 608 Cb 0.06 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.87 1t9x s SER 608 CO 0.87 -1.31 -0.03 -0.69 0.98 0.00 0.00 173.24 173.06 1t9x s VAL 609 N -3.75 0.13 -0.40 5.02 1.01 -1.26 -2.82 120.40 118.32 1t9x s VAL 609 Ca 0.11 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1t9x s VAL 609 Cb -0.05 -0.38 0.22 0.00 0.00 0.00 0.00 36.38 36.16 1t9x s VAL 609 CO 0.07 -0.55 0.45 0.33 0.00 0.00 0.00 175.10 175.40 1t9x n PHE 610 N 1.46 -0.57 -1.40 5.22 7.35 -0.90 -2.37 117.46 126.25 1t9x n PHE 610 Ca -0.23 -3.46 -0.33 0.00 -0.76 0.00 0.00 57.45 52.67 1t9x n PHE 610 Cb 0.56 -0.10 0.09 0.00 0.35 0.00 0.00 39.48 40.37 1t9x n PHE 610 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t9x s ALA 611 N -0.68 2.19 -0.19 3.13 0.00 -0.63 -2.19 121.76 123.37 1t9x s ALA 611 Ca 0.34 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 1t9x s ALA 611 Cb 0.12 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.97 1t9x s ALA 611 CO -0.15 -1.76 0.33 0.08 0.00 0.00 0.00 175.76 174.26 1t9x s VAL 612 N -2.44 -0.51 -0.23 0.00 1.01 0.28 -2.09 120.40 116.41 1t9x s VAL 612 Ca 0.67 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 1t9x s VAL 612 Cb -0.22 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1t9x s VAL 612 CO 0.48 -0.03 0.29 0.21 0.00 0.00 0.00 175.10 176.06 1t9x s ASN 613 N 2.49 6.25 0.00 3.32 3.04 -1.03 -1.59 114.94 127.43 1t9x s ASN 613 Ca 0.05 0.28 0.00 0.00 0.04 0.00 0.00 52.86 53.23 1t9x s ASN 613 Cb -0.14 -2.17 0.00 0.00 -1.54 0.00 0.00 41.25 37.40 1t9x s ASN 613 CO -0.12 -0.04 0.00 0.61 -3.04 0.00 0.00 177.10 174.50 1t9x n GLY 614 N 4.29 1.37 3.15 1.21 0.00 -0.11 -3.12 105.19 111.99 1t9x n GLY 614 Ca -0.11 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1t9x n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t9x s PHE 615 N -2.08 -1.45 0.43 1.61 5.99 -1.23 -3.44 117.98 117.81 1t9x s PHE 615 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 56.93 57.92 1t9x s PHE 615 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 43.02 43.30 1t9x s PHE 615 CO 0.00 -0.84 0.51 0.20 -0.00 0.00 0.00 175.22 175.09 1t9x s GLY 616 N 2.87 2.02 0.00 13.12 0.00 -1.26 -3.67 107.32 120.40 1t9x s GLY 616 Ca 0.15 -1.77 0.29 0.00 0.00 0.00 0.00 44.72 43.39 1t9x s GLY 616 CO -0.24 -1.59 1.91 0.69 0.00 0.00 0.00 173.10 173.87 1t9x n PHE 617 N -1.76 0.00 0.05 1.90 3.72 -1.26 -2.98 117.46 117.13 1t9x n PHE 617 Ca 0.07 -0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 1t9x n PHE 617 Cb 0.60 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.06 1t9x n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9x h ALA 618 N 4.23 -0.14 -3.00 4.37 0.00 -1.97 -3.50 119.26 119.26 1t9x h ALA 618 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1t9x h ALA 618 Cb 0.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t9x h ALA 618 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1t9x n GLY 619 N -0.21 -1.19 3.73 0.00 0.00 -1.16 -5.12 105.19 101.24 1t9x n GLY 619 Ca -0.09 0.69 -0.08 0.00 0.00 0.00 0.00 46.02 46.55 1t9x n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9x s ARG 620 N 1.17 1.56 0.00 1.61 0.52 -1.26 -4.06 118.95 118.49 1t9x s ARG 620 Ca 0.00 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 1t9x s ARG 620 Cb 0.00 0.57 0.00 0.00 0.52 0.00 0.00 34.95 36.04 1t9x s ARG 620 CO 0.00 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.02 1t9x n GLY 621 N -0.43 3.53 0.26 -3.53 0.00 -1.22 -4.85 105.19 98.94 1t9x n GLY 621 Ca -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1t9x n GLY 621 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9x n GLN 622 N -1.33 0.98 0.00 1.61 10.64 -1.26 -3.04 117.38 124.98 1t9x n GLN 622 Ca 0.00 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.30 1t9x n GLN 622 Cb 0.00 -1.25 0.26 0.00 -0.86 0.00 0.00 30.24 28.39 1t9x n GLN 622 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1t9x n ASN 623 N -0.24 1.95 -4.27 2.61 4.13 -1.26 -4.13 115.26 114.05 1t9x n ASN 623 Ca 0.00 -1.52 -0.26 0.00 1.68 0.00 0.00 54.58 54.47 1t9x n ASN 623 Cb 0.13 0.13 -0.08 0.00 -1.54 0.00 0.00 39.78 38.41 1t9x n ASN 623 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1t9x s THR 624 N -2.20 0.77 0.31 3.41 -4.23 -1.17 -0.36 115.64 112.17 1t9x s THR 624 Ca 0.28 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1t9x s THR 624 Cb 0.20 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1t9x s THR 624 CO 0.41 0.00 0.85 0.61 -0.54 0.00 0.00 174.62 175.95 1t9x n GLY 625 N -0.95 0.88 3.37 3.99 0.00 -1.06 -0.93 105.19 110.49 1t9x n GLY 625 Ca -0.08 -1.21 0.02 0.00 0.00 0.00 0.00 46.02 44.75 1t9x n GLY 625 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t9x s ILE 626 N -2.11 -0.29 -0.15 -0.61 1.10 -0.62 -2.38 121.20 116.14 1t9x s ILE 626 Ca 0.18 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.27 1t9x s ILE 626 Cb -0.04 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.53 1t9x s ILE 626 CO 0.09 0.00 0.03 0.00 -2.11 0.00 0.00 174.94 172.95 1t9x s ALA 627 N 2.14 3.31 -0.40 1.50 0.00 -0.90 -0.56 121.76 126.85 1t9x s ALA 627 Ca -0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1t9x s ALA 627 Cb -0.04 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.39 1t9x s ALA 627 CO -0.16 0.32 0.26 -0.06 0.00 0.00 0.00 175.76 176.12 1t9x s PHE 628 N -0.04 3.26 0.29 0.00 0.08 -0.93 -2.34 117.98 118.29 1t9x s PHE 628 Ca 0.05 -0.97 -0.26 0.00 0.12 0.00 0.00 56.93 55.87 1t9x s PHE 628 Cb -0.12 -2.65 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 1t9x s PHE 628 CO 0.02 -0.69 0.90 0.08 -0.10 0.00 0.00 175.22 175.43 1t9x s VAL 629 N 1.57 4.25 -0.32 -0.44 1.01 -0.78 -2.11 120.40 123.58 1t9x s VAL 629 Ca 0.03 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 63.79 1t9x s VAL 629 Cb -0.20 -4.04 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1t9x s VAL 629 CO 0.07 0.22 0.10 -0.55 0.00 0.00 0.00 175.10 174.94 1t9x s SER 630 N -1.54 4.12 0.38 3.32 0.15 -1.13 -3.77 113.70 115.23 1t9x s SER 630 Ca 0.47 -1.75 -0.25 0.00 0.70 0.00 0.00 55.95 55.12 1t9x s SER 630 Cb -0.20 -0.97 -0.09 0.00 -1.71 0.00 0.00 66.02 63.05 1t9x s SER 630 CO 0.25 -0.41 1.07 -0.76 1.20 0.00 0.00 173.24 174.59 1t9x s LEU 631 N 1.47 4.22 0.46 3.45 1.43 -1.07 -2.36 118.68 126.27 1t9x s LEU 631 Ca 0.10 2.11 -0.23 0.00 -1.03 0.00 0.00 54.13 55.08 1t9x s LEU 631 Cb -0.18 -4.07 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 1t9x s LEU 631 CO -0.22 -0.44 0.95 1.17 0.23 0.00 0.00 176.35 178.04 1t9x n LYS 632 N 0.18 1.20 -0.78 1.70 0.00 -0.48 -4.65 118.16 115.32 1t9x n LYS 632 Ca 0.04 0.44 -0.34 0.00 0.00 0.00 0.00 58.31 58.44 1t9x n LYS 632 Cb 0.48 -2.02 0.13 0.00 0.00 0.00 0.00 35.03 33.63 1t9x n LYS 632 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1t9x n ASP 633 N 0.36 -2.69 0.20 3.14 5.75 -1.26 -4.80 116.55 117.24 1t9x n ASP 633 Ca 0.10 -0.02 0.07 0.00 -0.01 0.00 0.00 54.79 54.93 1t9x n ASP 633 Cb 0.41 -0.87 0.34 0.00 -1.03 0.00 0.00 41.12 39.97 1t9x n ASP 633 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1t9x h TRP 634 N -1.71 0.00 -0.46 2.11 4.06 -1.92 -3.08 115.95 114.95 1t9x h TRP 634 Ca -0.49 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.37 1t9x h TRP 634 Cb 1.36 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.50 1t9x h TRP 634 CO 0.15 0.32 -0.08 0.00 -3.56 0.00 0.00 178.44 175.27 1t9x h ALA 635 N 1.68 0.63 -0.00 1.49 0.00 -2.01 -2.96 119.26 118.10 1t9x h ALA 635 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1t9x h ALA 635 Cb 0.91 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1t9x h ALA 635 CO 0.04 0.50 -0.01 -0.25 0.00 0.00 0.00 179.25 179.54 1t9x n ASP 636 N -4.28 0.26 -4.03 0.00 9.92 -1.17 -4.44 116.55 112.81 1t9x n ASP 636 Ca -0.00 -1.00 -0.33 0.00 -0.53 0.00 0.00 54.79 52.93 1t9x n ASP 636 Cb 0.36 -0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 40.69 1t9x n ASP 636 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1t9x s ARG 637 N -2.06 2.01 -0.11 -1.24 0.52 -1.12 -4.93 118.95 112.02 1t9x s ARG 637 Ca 0.44 -2.31 -0.05 0.00 -0.52 0.00 0.00 55.73 53.29 1t9x s ARG 637 Cb 0.22 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1t9x s ARG 637 CO 0.38 -1.08 0.09 -1.00 0.02 0.00 0.00 175.30 173.71 1t9x h PRO 638 N 7.11 0.00 -7.60 3.54 0.13 -1.78 -3.46 132.00 129.94 1t9x h PRO 638 Ca -0.06 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.61 1t9x h PRO 638 Cb 0.96 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.21 1t9x h PRO 638 CO 0.66 0.14 0.36 0.20 -0.23 0.00 0.00 178.00 179.13 1t9x s GLY 639 N -3.70 1.62 0.22 1.56 0.00 -1.26 -4.94 107.32 100.82 1t9x s GLY 639 Ca -0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1t9x s GLY 639 CO 0.11 -0.14 1.63 -2.09 0.00 0.00 0.00 173.10 172.61 1t9x h GLU 640 N -1.39 0.74 -0.86 2.90 4.81 -1.96 -2.81 114.58 116.01 1t9x h GLU 640 Ca -0.47 -0.30 0.19 0.00 -0.13 0.00 0.00 59.36 58.65 1t9x h GLU 640 Cb 1.31 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.50 1t9x h GLU 640 CO 0.58 0.91 -0.11 0.93 -0.73 0.00 0.00 179.01 180.59 1t9x h GLU 641 N 0.64 0.03 -2.21 1.92 4.39 -1.97 -2.73 114.58 114.66 1t9x h GLU 641 Ca 0.09 -0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.11 1t9x h GLU 641 Cb 0.75 -0.01 -0.20 0.00 -0.10 0.00 0.00 28.75 29.19 1t9x h GLU 641 CO 0.06 0.02 1.18 0.09 -1.16 0.00 0.00 179.01 179.20 1t9x n ASN 642 N -5.49 7.28 -3.72 1.42 3.02 -1.06 -4.11 115.26 112.60 1t9x n ASN 642 Ca 0.15 -3.42 -0.13 0.00 -0.03 0.00 0.00 54.58 51.15 1t9x n ASN 642 Cb 0.51 -1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 38.38 1t9x n ASN 642 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1t9x s LYS 643 N -2.58 0.78 0.49 3.52 2.36 -1.03 -4.67 119.74 118.61 1t9x s LYS 643 Ca 0.52 -0.25 0.34 0.00 -2.55 0.00 0.00 55.97 54.04 1t9x s LYS 643 Cb 0.31 0.35 1.46 0.00 -1.05 0.00 0.00 37.83 38.90 1t9x s LYS 643 CO -0.22 -0.24 1.70 0.28 1.55 0.00 0.00 175.35 178.43 1t9x h VAL 644 N 3.49 0.28 0.16 4.02 2.07 -1.90 -0.53 116.25 123.84 1t9x h VAL 644 Ca -0.30 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1t9x h VAL 644 Cb 1.18 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1t9x h VAL 644 CO 0.42 0.02 -0.08 -0.08 0.02 0.00 0.00 177.57 177.87 1t9x h GLU 645 N 0.10 -0.21 -0.06 1.57 4.22 -1.94 -2.03 114.58 116.24 1t9x h GLU 645 Ca 0.71 0.01 -0.13 0.00 0.08 0.00 0.00 59.36 60.04 1t9x h GLU 645 Cb 2.48 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.77 1t9x h GLU 645 CO -0.18 0.01 -0.53 0.00 -2.18 0.00 0.00 179.01 176.13 1t9x h ALA 646 N 0.40 1.00 -0.24 2.92 0.00 -1.32 -2.90 119.26 119.12 1t9x h ALA 646 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1t9x h ALA 646 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t9x h ALA 646 CO 0.04 0.67 -0.34 0.82 0.00 0.00 0.00 179.25 180.44 1t9x h ILE 647 N 0.14 1.31 -0.00 0.00 2.04 -1.38 -3.02 117.51 116.60 1t9x h ILE 647 Ca 0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1t9x h ILE 647 Cb 0.98 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1t9x h ILE 647 CO 0.08 0.48 -0.07 0.35 0.00 0.00 0.00 178.15 178.99 1t9x n THR 648 N -4.26 0.00 -0.07 -0.27 -2.24 -0.77 -2.74 114.28 103.93 1t9x n THR 648 Ca -0.05 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1t9x n THR 648 Cb 0.50 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 1t9x n THR 648 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1t9x h MET 649 N 0.16 0.00 0.00 -0.78 4.05 -1.38 -2.90 114.93 114.08 1t9x h MET 649 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1t9x h MET 649 Cb 0.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1t9x h MET 649 CO 0.00 0.96 -0.09 2.89 0.23 0.00 0.00 176.91 180.90 1t9x n ARG 650 N -4.59 0.01 -0.03 0.39 1.85 -1.18 -2.45 116.66 110.66 1t9x n ARG 650 Ca -0.13 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.59 1t9x n ARG 650 Cb 0.49 -1.51 -0.10 0.00 -1.05 0.00 0.00 32.46 30.30 1t9x n ARG 650 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t9x h ALA 651 N 2.99 0.06 -0.58 2.89 0.00 -1.63 -2.81 119.26 120.18 1t9x h ALA 651 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1t9x h ALA 651 Cb 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1t9x h ALA 651 CO 0.00 -0.04 0.26 1.79 0.00 0.00 0.00 179.25 181.26 1t9x h THR 652 N -0.44 1.20 -0.52 0.00 1.35 -1.46 -1.83 112.91 111.21 1t9x h THR 652 Ca -0.01 -0.58 -0.10 0.00 -0.55 0.00 0.00 66.41 65.17 1t9x h THR 652 Cb 0.76 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1t9x h THR 652 CO 0.02 0.24 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.37 1t9x h ARG 653 N 0.82 0.94 0.00 4.72 2.43 -1.57 -2.43 114.38 119.29 1t9x h ARG 653 Ca 0.20 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.92 1t9x h ARG 653 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1t9x h ARG 653 CO -0.02 0.97 -0.64 0.00 -1.51 0.00 0.00 179.97 178.77 1t9x h ALA 654 N 1.06 0.86 -0.00 2.80 0.00 -1.19 -2.83 119.26 119.96 1t9x h ALA 654 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1t9x h ALA 654 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1t9x h ALA 654 CO 0.04 0.80 -0.45 1.19 0.00 0.00 0.00 179.25 180.83 1t9x n PHE 655 N -3.67 0.00 0.72 0.00 3.72 -0.72 -2.49 117.46 115.02 1t9x n PHE 655 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 1t9x n PHE 655 Cb 0.66 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1t9x n PHE 655 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1t9x n SER 656 N -1.48 0.66 -0.03 4.37 3.41 -0.92 -4.32 113.62 115.30 1t9x n SER 656 Ca 0.06 -0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 58.21 1t9x n SER 656 Cb 0.34 0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 65.13 1t9x n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9x n GLN 657 N -1.78 0.20 -1.17 4.33 1.13 -1.07 -4.66 117.38 114.36 1t9x n GLN 657 Ca 0.03 0.18 -0.28 0.00 -1.94 0.00 0.00 57.00 54.99 1t9x n GLN 657 Cb 0.40 -0.97 0.08 0.00 0.11 0.00 0.00 30.24 29.87 1t9x n GLN 657 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1t9x n ILE 658 N -3.27 3.30 -4.41 5.09 -5.35 -1.04 -4.91 119.36 108.77 1t9x n ILE 658 Ca -0.05 -2.39 -0.21 0.00 -0.27 0.00 0.00 62.75 59.83 1t9x n ILE 658 Cb 0.18 -1.09 -0.09 0.00 -1.74 0.00 0.00 39.64 36.89 1t9x n ILE 658 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1t9x s LYS 659 N -3.16 1.70 0.00 6.28 3.01 -1.26 -4.99 119.74 121.31 1t9x s LYS 659 Ca 0.54 -1.98 0.17 0.00 -1.01 0.00 0.00 55.97 53.69 1t9x s LYS 659 Cb 0.43 -0.42 0.29 0.00 -1.01 0.00 0.00 37.83 37.11 1t9x s LYS 659 CO 0.01 -0.40 1.10 -0.40 0.51 0.00 0.00 175.35 176.17 1t9x n ASP 660 N -0.97 0.50 0.00 2.83 5.75 -1.26 -4.97 116.55 118.43 1t9x n ASP 660 Ca -0.02 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1t9x n ASP 660 Cb 0.65 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1t9x n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9x n ALA 661 N 0.33 0.00 -3.10 2.12 0.00 -1.26 -4.98 120.51 113.62 1t9x n ALA 661 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t9x n ALA 661 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.44 1t9x n ALA 661 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1t9x s MET 662 N 1.86 0.79 0.04 0.00 1.75 -0.92 -4.97 119.30 117.84 1t9x s MET 662 Ca 0.00 -0.36 0.08 0.00 -1.25 0.00 0.00 55.69 54.16 1t9x s MET 662 Cb 0.00 0.07 -0.03 0.00 2.84 0.00 0.00 34.83 37.72 1t9x s MET 662 CO 0.00 -1.12 -0.22 0.08 -0.65 0.00 0.00 175.02 173.11 1t9x s VAL 663 N 1.71 1.81 0.00 10.11 1.01 -1.26 -1.79 120.40 131.98 1t9x s VAL 663 Ca 0.18 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1t9x s VAL 663 Cb -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1t9x s VAL 663 CO -0.07 0.29 0.00 0.49 0.00 0.00 0.00 175.10 175.80 1t9x n PHE 664 N 1.91 0.00 0.00 5.22 3.72 -1.20 -4.63 117.46 122.48 1t9x n PHE 664 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1t9x n PHE 664 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1t9x n PHE 664 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9x n ALA 665 N -3.00 0.00 -2.43 4.37 0.00 -1.26 -4.05 120.51 114.14 1t9x n ALA 665 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1t9x n ALA 665 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1t9x n ALA 665 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1t9x s PHE 666 N 0.00 1.84 0.87 0.00 -0.71 -1.08 -4.88 117.98 114.01 1t9x s PHE 666 Ca 0.00 -0.48 -0.12 0.00 -1.04 0.00 0.00 56.93 55.29 1t9x s PHE 666 Cb 0.00 -0.89 0.11 0.00 -1.21 0.00 0.00 43.02 41.03 1t9x s PHE 666 CO 0.00 0.37 1.11 0.54 -1.34 0.00 0.00 175.22 175.90 1t9x s ASN 667 N -2.90 3.85 -0.45 1.98 2.20 -1.26 -4.02 114.94 114.35 1t9x s ASN 667 Ca 0.19 1.24 -0.08 0.00 -0.94 0.00 0.00 52.86 53.26 1t9x s ASN 667 Cb -0.04 -1.91 0.11 0.00 -2.00 0.00 0.00 41.25 37.40 1t9x s ASN 667 CO 0.07 -2.37 0.30 -0.22 -2.94 0.00 0.00 177.10 171.95 1t9x s LEU 668 N -6.00 5.50 0.14 3.54 1.98 -1.26 -4.91 118.68 117.67 1t9x s LEU 668 Ca 0.63 -1.84 -0.22 0.00 -2.89 0.00 0.00 54.13 49.81 1t9x s LEU 668 Cb -0.16 -1.97 0.01 0.00 0.66 0.00 0.00 46.19 44.73 1t9x s LEU 668 CO 0.55 -0.63 1.65 -0.65 -1.89 0.00 0.00 176.35 175.37 1t9x h PRO 669 N 8.38 -0.20 0.00 0.98 0.11 -1.91 -3.40 132.00 135.95 1t9x h PRO 669 Ca -0.20 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1t9x h PRO 669 Cb 1.07 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1t9x h PRO 669 CO 0.81 -0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1t9x n ALA 670 N -2.69 0.00 0.00 -0.75 0.00 -1.26 -4.53 120.51 111.29 1t9x n ALA 670 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1t9x n ALA 670 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1t9x n ALA 670 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9x n ILE 671 N 0.00 0.00 -3.30 0.00 5.41 -1.26 -4.77 119.36 115.44 1t9x n ILE 671 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1t9x n ILE 671 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1t9x n ILE 671 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1t9x n VAL 672 N 0.00 0.00 -0.09 1.39 0.24 -1.26 -5.01 118.33 113.60 1t9x n VAL 672 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1t9x n VAL 672 Cb 0.00 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 32.65 1t9x n VAL 672 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1t9x h GLU 673 N 0.00 0.73 -7.79 7.34 4.39 -1.88 -3.46 114.58 113.91 1t9x h GLU 673 Ca 0.00 -0.10 -0.44 0.00 0.34 0.00 0.00 59.36 59.16 1t9x h GLU 673 Cb 0.00 -0.13 0.18 0.00 -0.10 0.00 0.00 28.75 28.69 1t9x h GLU 673 CO 0.00 0.60 0.39 -0.48 -1.16 0.00 0.00 179.01 178.36 1t9x s LEU 674 N -9.40 2.45 -0.55 1.33 2.34 -1.26 -4.56 118.68 109.03 1t9x s LEU 674 Ca -0.09 0.25 -0.03 0.00 0.06 0.00 0.00 54.13 54.32 1t9x s LEU 674 Cb 0.16 -2.19 0.00 0.00 -0.56 0.00 0.00 46.19 43.60 1t9x s LEU 674 CO 0.77 -3.03 0.47 0.61 -1.06 0.00 0.00 176.35 174.11 1t9x n GLY 675 N -3.43 0.25 0.25 -3.48 0.00 -1.26 -4.95 105.19 92.57 1t9x n GLY 675 Ca 0.16 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1t9x n GLY 675 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t9x h THR 676 N -1.02 1.27 -2.16 2.61 2.02 -1.91 -3.45 112.91 110.27 1t9x h THR 676 Ca -0.24 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1t9x h THR 676 Cb 1.15 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1t9x h THR 676 CO 0.23 0.56 -0.52 0.00 0.37 0.00 0.00 175.52 176.16 1t9x n ALA 677 N -2.56 -2.15 -3.77 6.16 0.00 -1.26 -4.78 120.51 112.15 1t9x n ALA 677 Ca -0.04 0.26 -0.27 0.00 0.00 0.00 0.00 53.44 53.39 1t9x n ALA 677 Cb 0.61 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.10 1t9x n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9x n THR 678 N -0.40 -2.63 -3.51 0.00 -2.24 -1.26 -4.99 114.28 99.25 1t9x n THR 678 Ca 0.00 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1t9x n THR 678 Cb 0.00 -3.41 -0.03 0.00 -2.10 0.00 0.00 70.33 64.80 1t9x n THR 678 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1t9x s GLY 679 N -3.39 -0.49 0.30 3.38 0.00 -1.26 -1.97 107.32 103.89 1t9x s GLY 679 Ca 0.59 0.29 -0.07 0.00 0.00 0.00 0.00 44.72 45.53 1t9x s GLY 679 CO 0.79 0.04 0.47 -0.11 0.00 0.00 0.00 173.10 174.28 1t9x s PHE 680 N -3.78 0.73 -0.34 1.90 -0.12 -1.18 -4.79 117.98 110.40 1t9x s PHE 680 Ca 0.03 -1.04 -0.00 0.00 -0.05 0.00 0.00 56.93 55.86 1t9x s PHE 680 Cb -0.01 0.05 0.14 0.00 -0.63 0.00 0.00 43.02 42.57 1t9x s PHE 680 CO -0.11 -1.07 0.22 0.34 -0.05 0.00 0.00 175.22 174.55 1t9x s ASP 681 N -3.13 2.85 0.78 1.98 2.15 -1.26 -3.80 116.67 116.24 1t9x s ASP 681 Ca 0.27 -1.98 -0.12 0.00 0.43 0.00 0.00 52.55 51.15 1t9x s ASP 681 Cb -0.00 -0.28 0.06 0.00 -0.30 0.00 0.00 42.92 42.40 1t9x s ASP 681 CO 0.15 -0.32 1.11 0.12 -0.17 0.00 0.00 175.17 176.05 1t9x s PHE 682 N 1.27 2.99 -0.23 -5.34 5.36 -0.48 -3.79 117.98 117.75 1t9x s PHE 682 Ca 0.17 1.02 -0.12 0.00 -0.96 0.00 0.00 56.93 57.04 1t9x s PHE 682 Cb -0.21 -3.19 0.08 0.00 -0.34 0.00 0.00 43.02 39.36 1t9x s PHE 682 CO -0.05 -1.63 0.55 -2.00 -1.46 0.00 0.00 175.22 170.63 1t9x s GLU 683 N -5.30 0.54 -0.20 10.12 2.12 -1.20 -1.94 118.70 122.84 1t9x s GLU 683 Ca 0.60 1.07 -0.13 0.00 0.36 0.00 0.00 54.97 56.88 1t9x s GLU 683 Cb -0.13 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.40 1t9x s GLU 683 CO 0.53 -0.17 0.26 -1.17 -0.54 0.00 0.00 175.26 174.17 1t9x s LEU 684 N 1.79 4.18 0.02 2.70 2.96 -1.10 -2.44 118.68 126.80 1t9x s LEU 684 Ca -0.09 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1t9x s LEU 684 Cb -0.08 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1t9x s LEU 684 CO -0.16 0.06 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.23 1t9x s ILE 685 N 0.82 3.67 -0.42 6.68 1.01 -1.17 -2.59 121.20 129.20 1t9x s ILE 685 Ca 0.14 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 1t9x s ILE 685 Cb -0.13 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1t9x s ILE 685 CO 0.04 0.35 0.40 -0.62 0.00 0.00 0.00 174.94 175.11 1t9x s ASP 686 N -1.55 6.17 -0.15 3.58 2.15 -1.00 -2.27 116.67 123.61 1t9x s ASP 686 Ca 0.18 -0.72 0.02 0.00 0.43 0.00 0.00 52.55 52.46 1t9x s ASP 686 Cb -0.11 -2.21 -0.23 0.00 -0.30 0.00 0.00 42.92 40.07 1t9x s ASP 686 CO 0.09 -0.54 0.24 1.67 -0.17 0.00 0.00 175.17 176.46 1t9x n GLN 687 N 5.49 0.70 -0.05 4.34 -0.06 -1.16 -4.47 117.38 122.16 1t9x n GLN 687 Ca -0.08 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1t9x n GLN 687 Cb 0.47 -1.66 0.00 0.00 -4.06 0.00 0.00 30.24 25.00 1t9x n GLN 687 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t9x n ALA 688 N -2.95 0.00 -0.71 1.69 0.00 -1.23 -4.97 120.51 112.34 1t9x n ALA 688 Ca -0.33 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 1t9x n ALA 688 Cb 1.05 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.59 1t9x n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9x n GLY 689 N 5.00 4.09 3.94 0.00 0.00 -1.26 -4.93 105.19 112.03 1t9x n GLY 689 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1t9x n GLY 689 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t9x s LEU 690 N -2.30 2.77 0.00 0.99 2.34 -1.26 -5.12 118.68 116.11 1t9x s LEU 690 Ca 0.39 0.27 0.00 0.00 0.06 0.00 0.00 54.13 54.85 1t9x s LEU 690 Cb 0.32 -2.63 0.00 0.00 -0.56 0.00 0.00 46.19 43.32 1t9x s LEU 690 CO 0.04 -2.08 0.00 0.61 -1.06 0.00 0.00 176.35 173.86 1t9x n GLY 691 N -3.24 5.70 0.23 -3.48 0.00 -1.26 -5.02 105.19 98.11 1t9x n GLY 691 Ca 0.12 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.16 1t9x n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1t9x h HIS 692 N 0.23 0.00 0.13 1.61 2.76 -1.99 -2.84 115.15 115.05 1t9x h HIS 692 Ca 0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1t9x h HIS 692 Cb 0.00 0.00 0.02 0.00 1.55 0.00 0.00 27.41 28.98 1t9x h HIS 692 CO 0.00 0.22 -1.24 1.05 -1.30 0.00 0.00 177.93 176.65 1t9x h GLU 693 N 0.00 0.41 0.00 5.26 4.11 -2.00 -2.68 114.58 119.68 1t9x h GLU 693 Ca -0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 58.81 1t9x h GLU 693 Cb 0.70 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1t9x h GLU 693 CO 0.03 1.27 -0.24 0.87 0.07 0.00 0.00 179.01 181.01 1t9x h LYS 694 N 0.15 0.00 0.22 1.06 1.57 -1.96 -3.21 116.57 114.40 1t9x h LYS 694 Ca -0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.30 1t9x h LYS 694 Cb 1.94 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.28 1t9x h LYS 694 CO 0.22 0.00 -1.42 1.25 -0.57 0.00 0.00 179.45 178.92 1t9x h LEU 695 N 0.00 0.79 -0.97 2.94 6.46 -1.52 -3.01 115.31 120.00 1t9x h LEU 695 Ca 0.00 -0.84 0.01 0.00 -0.12 0.00 0.00 57.88 56.93 1t9x h LEU 695 Cb 0.88 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.51 1t9x h LEU 695 CO 0.00 1.65 0.63 0.74 -0.62 0.00 0.00 178.44 180.84 1t9x h THR 696 N 0.15 1.25 -0.21 1.05 2.02 -1.54 -2.12 112.91 113.51 1t9x h THR 696 Ca -0.23 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 1t9x h THR 696 Cb 2.12 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1t9x h THR 696 CO 0.26 0.25 -0.31 1.56 0.37 0.00 0.00 175.52 177.66 1t9x h GLN 697 N 1.32 0.42 -0.22 6.66 1.08 -1.63 -2.58 115.11 120.17 1t9x h GLN 697 Ca 0.35 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.20 1t9x h GLN 697 Cb -0.13 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1t9x h GLN 697 CO -0.07 0.69 -0.59 0.00 -0.95 0.00 0.00 178.83 177.91 1t9x h ALA 698 N 1.31 0.36 0.00 3.87 0.00 -1.31 -2.83 119.26 120.66 1t9x h ALA 698 Ca 0.05 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1t9x h ALA 698 Cb 0.73 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1t9x h ALA 698 CO 0.06 0.60 -0.64 -0.09 0.00 0.00 0.00 179.25 179.18 1t9x h ARG 699 N 0.52 0.00 -0.62 0.00 1.12 -1.42 -2.62 114.38 111.36 1t9x h ARG 699 Ca -0.01 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.82 1t9x h ARG 699 Cb 1.21 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.14 1t9x h ARG 699 CO 0.13 0.64 0.24 -0.91 -3.11 0.00 0.00 179.97 176.96 1t9x h ASN 700 N 0.00 0.83 0.39 -3.80 -0.26 -1.45 -1.57 115.58 109.72 1t9x h ASN 700 Ca -0.01 -0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.48 1t9x h ASN 700 Cb 1.15 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.18 1t9x h ASN 700 CO 0.08 0.75 -0.59 -0.61 -1.06 0.00 0.00 177.43 176.00 1t9x h GLN 701 N 0.89 0.20 0.00 0.81 4.15 -1.24 -2.52 115.11 117.41 1t9x h GLN 701 Ca 0.21 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.32 1t9x h GLN 701 Cb 0.18 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1t9x h GLN 701 CO -0.02 0.73 -0.84 1.25 -1.93 0.00 0.00 178.83 178.03 1t9x h LEU 702 N 0.15 0.00 -0.74 -2.39 6.46 -1.23 -2.35 115.31 115.21 1t9x h LEU 702 Ca -0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1t9x h LEU 702 Cb 1.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1t9x h LEU 702 CO 0.09 0.84 -0.31 -0.07 -0.62 0.00 0.00 178.44 178.36 1t9x h LEU 703 N 0.00 0.00 0.19 2.25 3.38 -1.25 -2.85 115.31 117.04 1t9x h LEU 703 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1t9x h LEU 703 Cb 1.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.30 1t9x h LEU 703 CO 0.11 0.31 -1.42 0.00 0.09 0.00 0.00 178.44 177.53 1t9x h ALA 704 N 1.69 -0.00 -0.00 1.53 0.00 -1.32 -2.85 119.26 118.30 1t9x h ALA 704 Ca -0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 1t9x h ALA 704 Cb 0.95 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1t9x h ALA 704 CO 0.04 0.75 -0.53 0.93 0.00 0.00 0.00 179.25 180.44 1t9x h GLU 705 N -0.04 0.01 -0.28 0.00 4.39 -1.51 -0.56 114.58 116.59 1t9x h GLU 705 Ca -0.27 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.31 1t9x h GLU 705 Cb 1.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.62 1t9x h GLU 705 CO 0.19 0.53 -0.32 0.00 -1.16 0.00 0.00 179.01 178.25 1t9x h ALA 706 N 1.47 0.93 -0.66 3.43 0.00 -1.60 -3.17 119.26 119.66 1t9x h ALA 706 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t9x h ALA 706 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t9x h ALA 706 CO 0.07 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1t9x n ALA 707 N -2.50 2.83 -0.41 0.00 0.00 -0.99 -3.97 120.51 115.47 1t9x n ALA 707 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.92 1t9x n ALA 707 Cb 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1t9x n ALA 707 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1t9x n LYS 708 N 1.23 -0.09 -2.71 0.00 -0.00 -0.25 -4.79 118.16 111.55 1t9x n LYS 708 Ca 0.25 -0.46 -0.06 0.00 -0.00 0.00 0.00 58.31 58.03 1t9x n LYS 708 Cb 0.79 -0.79 0.05 0.00 -0.00 0.00 0.00 35.03 35.08 1t9x n LYS 708 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1t9x n HIS 709 N -0.06 0.45 -3.62 5.58 1.44 -1.20 -5.05 115.22 112.76 1t9x n HIS 709 Ca 0.00 -2.45 -0.38 0.00 -2.01 0.00 0.00 57.72 52.88 1t9x n HIS 709 Cb 0.16 0.07 -0.11 0.00 0.12 0.00 0.00 29.99 30.22 1t9x n HIS 709 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1t9x s PRO 710 N -2.59 3.69 0.00 -1.40 0.04 -1.25 -4.76 135.00 128.73 1t9x s PRO 710 Ca 0.25 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1t9x s PRO 710 Cb 0.42 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1t9x s PRO 710 CO -0.01 -0.28 0.00 -3.47 0.04 0.00 0.00 177.00 173.29 1t9x n ASP 711 N 5.03 -0.58 -4.70 6.66 -0.08 -1.26 -4.01 116.55 117.62 1t9x n ASP 711 Ca -0.14 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.72 1t9x n ASP 711 Cb 0.51 -0.20 -0.03 0.00 2.34 0.00 0.00 41.12 43.74 1t9x n ASP 711 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1t9x s MET 712 N -2.29 4.49 0.00 -0.67 -1.94 -1.26 -5.03 119.30 112.60 1t9x s MET 712 Ca 0.00 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.41 1t9x s MET 712 Cb 0.00 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.34 1t9x s MET 712 CO 0.00 -0.19 0.00 1.47 -0.01 0.00 0.00 175.02 176.29 1t9x n LEU 713 N 4.46 0.00 -3.83 -0.03 -0.00 -1.26 -4.60 117.00 111.75 1t9x n LEU 713 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.02 1t9x n LEU 713 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.90 1t9x n LEU 713 CO 0.52 -1.08 0.54 0.42 -0.00 0.00 0.00 177.39 177.79 1t9x s THR 714 N -0.50 0.00 -0.13 1.47 -4.23 -1.26 -3.48 115.64 107.51 1t9x s THR 714 Ca 0.00 -0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.58 1t9x s THR 714 Cb 0.00 -1.99 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1t9x s THR 714 CO 0.00 0.00 0.04 -0.94 -0.54 0.00 0.00 174.62 173.18 1t9x s SER 715 N -2.92 2.09 -0.02 3.99 1.04 -1.21 -5.03 113.70 111.63 1t9x s SER 715 Ca 0.11 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 1t9x s SER 715 Cb -0.05 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.70 1t9x s SER 715 CO 0.06 -0.27 0.04 0.68 0.98 0.00 0.00 173.24 174.73 1t9x s VAL 716 N 2.00 -0.06 -0.02 5.02 -7.23 -1.26 -1.66 120.40 117.20 1t9x s VAL 716 Ca 0.03 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 1t9x s VAL 716 Cb -0.14 -0.09 0.07 0.00 0.56 0.00 0.00 36.38 36.77 1t9x s VAL 716 CO -0.07 0.09 0.67 0.00 -0.31 0.00 0.00 175.10 175.49 1t9x s ARG 717 N 1.06 1.08 0.95 4.82 3.03 -1.18 -4.99 118.95 123.71 1t9x s ARG 717 Ca -0.09 0.14 -0.11 0.00 2.03 0.00 0.00 55.73 57.70 1t9x s ARG 717 Cb -0.12 0.51 0.16 0.00 -1.03 0.00 0.00 34.95 34.47 1t9x s ARG 717 CO -0.03 -0.36 1.12 -1.25 -1.13 0.00 0.00 175.30 173.65 1t9x s PRO 718 N -1.61 0.76 -0.05 3.89 0.04 -1.26 -2.31 135.00 134.46 1t9x s PRO 718 Ca -0.09 1.39 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 1t9x s PRO 718 Cb -0.00 -1.71 -0.22 0.00 0.04 0.00 0.00 34.50 32.61 1t9x s PRO 718 CO 0.06 -2.76 1.12 -0.97 0.04 0.00 0.00 177.00 174.49 1t9x h ASN 719 N -1.95 0.08 0.00 6.66 -1.24 -1.90 -3.44 115.58 113.79 1t9x h ASN 719 Ca -0.46 -0.65 0.00 0.00 0.71 0.00 0.00 56.30 55.89 1t9x h ASN 719 Cb 1.28 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1t9x h ASN 719 CO 0.44 0.73 0.00 0.61 -1.29 0.00 0.00 177.43 177.91 1t9x n GLY 720 N 0.69 -1.82 2.83 1.57 0.00 -1.26 -5.02 105.19 102.17 1t9x n GLY 720 Ca -0.09 0.78 -0.38 0.00 0.00 0.00 0.00 46.02 46.33 1t9x n GLY 720 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9x n LEU 721 N 0.00 7.06 -0.55 0.99 4.32 -1.26 -4.70 117.00 122.86 1t9x n LEU 721 Ca 0.00 -4.96 0.42 0.00 -0.02 0.00 0.00 56.01 51.45 1t9x n LEU 721 Cb 0.00 -0.98 0.65 0.00 -1.62 0.00 0.00 43.42 41.47 1t9x n LEU 721 CO 0.00 1.87 1.21 -0.62 -1.22 0.00 0.00 177.39 178.63 1t9x n GLU 722 N -0.48 0.00 -1.91 3.23 4.71 -1.26 -4.84 120.64 120.09 1t9x n GLU 722 Ca 0.51 0.89 -0.00 0.00 -0.01 0.00 0.00 57.16 58.55 1t9x n GLU 722 Cb 0.30 -2.08 0.00 0.00 -1.01 0.00 0.00 31.44 28.65 1t9x n GLU 722 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1t9x n ASP 723 N -3.51 -4.05 -4.32 1.62 4.64 -1.26 -4.94 116.55 104.73 1t9x n ASP 723 Ca 0.35 0.48 -0.17 0.00 -1.38 0.00 0.00 54.79 54.07 1t9x n ASP 723 Cb 1.64 -2.47 -0.10 0.00 -1.04 0.00 0.00 41.12 39.14 1t9x n ASP 723 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1t9x s THR 724 N -0.58 1.60 0.94 5.18 -4.23 -1.22 -4.98 115.64 112.34 1t9x s THR 724 Ca 0.00 -2.17 -0.12 0.00 -1.18 0.00 0.00 61.69 58.22 1t9x s THR 724 Cb -0.00 -1.99 0.15 0.00 1.34 0.00 0.00 72.50 72.00 1t9x s THR 724 CO 0.27 -0.63 1.12 -2.84 -0.54 0.00 0.00 174.62 171.99 1t9x s PRO 725 N -3.66 0.92 -0.12 3.99 0.02 -1.26 -3.10 135.00 131.79 1t9x s PRO 725 Ca 0.21 0.41 -0.09 0.00 0.02 0.00 0.00 61.00 61.55 1t9x s PRO 725 Cb 0.00 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.76 1t9x s PRO 725 CO 0.05 -2.37 0.31 -0.65 -0.33 0.00 0.00 177.00 174.01 1t9x s GLN 726 N -5.14 0.32 -0.87 5.54 -0.21 0.68 -4.80 119.66 115.18 1t9x s GLN 726 Ca 0.64 0.53 -0.20 0.00 0.02 0.00 0.00 55.36 56.35 1t9x s GLN 726 Cb -0.16 0.05 0.11 0.00 1.00 0.00 0.00 33.01 34.01 1t9x s GLN 726 CO 0.55 -0.10 1.10 0.12 -2.12 0.00 0.00 175.29 174.85 1t9x s PHE 727 N 0.71 2.98 0.30 0.91 5.36 -1.26 -1.91 117.98 125.07 1t9x s PHE 727 Ca -0.04 -1.16 -0.28 0.00 -0.96 0.00 0.00 56.93 54.48 1t9x s PHE 727 Cb -0.06 -4.31 -0.09 0.00 -0.34 0.00 0.00 43.02 38.22 1t9x s PHE 727 CO -0.05 -1.55 1.05 0.21 -1.46 0.00 0.00 175.22 173.42 1t9x s LYS 728 N 3.14 4.57 -0.13 10.12 2.20 -1.00 -4.98 119.74 133.64 1t9x s LYS 728 Ca 0.31 1.66 0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1t9x s LYS 728 Cb -0.08 -3.03 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1t9x s LYS 728 CO -0.05 0.19 -0.22 0.42 -0.36 0.00 0.00 175.35 175.33 1t9x s ILE 729 N -1.30 2.13 -0.48 5.43 1.01 -1.26 -3.27 121.20 123.46 1t9x s ILE 729 Ca 0.47 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 1t9x s ILE 729 Cb -0.28 -1.85 0.11 0.00 0.01 0.00 0.00 42.46 40.45 1t9x s ILE 729 CO 0.35 0.55 0.38 -1.81 0.00 0.00 0.00 174.94 174.42 1t9x s ASP 730 N 0.68 5.91 -0.54 3.58 1.11 -1.05 -4.92 116.67 121.45 1t9x s ASP 730 Ca -0.10 -1.71 -0.24 0.00 0.18 0.00 0.00 52.55 50.68 1t9x s ASP 730 Cb -0.16 -2.09 0.04 0.00 1.07 0.00 0.00 42.92 41.77 1t9x s ASP 730 CO 0.01 -0.71 0.92 -0.63 1.18 0.00 0.00 175.17 175.95 1t9x s ILE 731 N 1.49 4.42 0.18 0.77 1.01 -1.26 -2.56 121.20 125.25 1t9x s ILE 731 Ca 0.04 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1t9x s ILE 731 Cb -0.26 -4.51 -0.08 0.00 0.01 0.00 0.00 42.46 37.61 1t9x s ILE 731 CO 0.02 -1.06 1.28 -0.62 0.00 0.00 0.00 174.94 174.56 1t9x s ASP 732 N 2.75 6.95 -0.04 3.58 2.15 -1.16 -4.96 116.67 125.95 1t9x s ASP 732 Ca 0.31 2.33 0.15 0.00 0.43 0.00 0.00 52.55 55.77 1t9x s ASP 732 Cb -0.12 -2.61 -0.21 0.00 -0.30 0.00 0.00 42.92 39.68 1t9x s ASP 732 CO 0.20 -0.49 0.61 0.00 -0.17 0.00 0.00 175.17 175.32 1t9x n GLN 733 N 2.74 0.64 0.08 4.34 1.13 -1.26 -3.04 117.38 122.01 1t9x n GLN 733 Ca 0.06 0.21 -0.07 0.00 -1.94 0.00 0.00 57.00 55.27 1t9x n GLN 733 Cb 0.43 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 1t9x n GLN 733 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1t9x h GLU 734 N 0.00 0.05 -0.18 -1.09 4.11 -2.00 -2.93 114.58 112.54 1t9x h GLU 734 Ca -0.28 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 58.95 1t9x h GLU 734 Cb 1.89 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1t9x h GLU 734 CO 0.06 0.92 -0.44 0.87 0.07 0.00 0.00 179.01 180.49 1t9x h LYS 735 N 0.02 0.43 0.49 1.06 1.57 -1.96 -2.90 116.57 115.28 1t9x h LYS 735 Ca -0.02 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1t9x h LYS 735 Cb 1.59 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1t9x h LYS 735 CO 0.12 0.79 -0.24 0.00 -0.57 0.00 0.00 179.45 179.56 1t9x h ALA 736 N 1.17 -0.66 0.00 3.86 0.00 -1.55 -3.28 119.26 118.81 1t9x h ALA 736 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1t9x h ALA 736 Cb 0.92 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t9x h ALA 736 CO 0.08 -0.66 -0.06 1.96 0.00 0.00 0.00 179.25 180.57 1t9x h GLN 737 N -1.08 0.00 0.25 0.00 4.20 -1.63 -2.60 115.11 114.25 1t9x h GLN 737 Ca -0.07 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1t9x h GLN 737 Cb 0.58 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1t9x h GLN 737 CO 0.11 0.06 -0.36 0.00 -0.67 0.00 0.00 178.83 177.97 1t9x h ALA 738 N 1.94 -0.70 0.00 3.87 0.00 -1.57 -2.82 119.26 119.98 1t9x h ALA 738 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t9x h ALA 738 Cb 0.11 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1t9x h ALA 738 CO 0.01 -0.94 -0.03 1.28 0.00 0.00 0.00 179.25 179.56 1t9x n LEU 739 N -5.45 0.19 -0.10 0.00 4.77 -1.11 -4.93 117.00 110.36 1t9x n LEU 739 Ca -0.08 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1t9x n LEU 739 Cb 0.36 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1t9x n LEU 739 CO 0.25 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1t9x n GLY 740 N 1.46 0.79 3.43 -0.72 0.00 -1.00 -4.74 105.19 104.41 1t9x n GLY 740 Ca 0.07 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1t9x n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t9x s VAL 741 N -1.79 3.14 0.29 1.61 -7.23 -1.07 -0.29 120.40 115.07 1t9x s VAL 741 Ca 0.00 -0.66 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 1t9x s VAL 741 Cb 0.00 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.56 1t9x s VAL 741 CO 0.00 0.55 1.07 -0.55 -0.31 0.00 0.00 175.10 175.87 1t9x s SER 742 N -0.16 7.23 0.46 4.85 0.15 -1.26 -4.22 113.70 120.74 1t9x s SER 742 Ca -0.00 2.20 0.25 0.00 0.70 0.00 0.00 55.95 59.10 1t9x s SER 742 Cb -0.13 -2.62 0.95 0.00 -1.71 0.00 0.00 66.02 62.51 1t9x s SER 742 CO 0.03 -0.17 1.84 0.40 1.20 0.00 0.00 173.24 176.54 1t9x h ILE 743 N 2.96 0.45 0.52 6.45 5.03 -1.99 -2.66 117.51 128.27 1t9x h ILE 743 Ca -0.47 -1.04 -0.03 0.00 -0.12 0.00 0.00 64.86 63.21 1t9x h ILE 743 Cb 1.21 1.75 0.01 0.00 -3.03 0.00 0.00 36.82 36.75 1t9x h ILE 743 CO 0.66 0.18 -0.25 0.78 -0.68 0.00 0.00 178.15 178.85 1t9x h ASN 744 N 0.00 -0.59 -0.98 1.72 2.35 -2.00 -2.49 115.58 113.59 1t9x h ASN 744 Ca -0.00 -0.04 0.17 0.00 -0.55 0.00 0.00 56.30 55.88 1t9x h ASN 744 Cb 0.73 0.15 -0.09 0.00 0.05 0.00 0.00 38.32 39.16 1t9x h ASN 744 CO 0.02 -0.32 0.61 0.44 -1.65 0.00 0.00 177.43 176.53 1t9x h ASP 745 N -0.84 0.76 -0.18 5.81 3.32 -1.92 -2.25 116.42 121.13 1t9x h ASP 745 Ca -0.07 0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1t9x h ASP 745 Cb 0.59 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1t9x h ASP 745 CO 0.12 0.32 -0.51 0.40 -1.72 0.00 0.00 179.24 177.85 1t9x h ILE 746 N 0.77 1.29 0.00 0.35 2.04 -1.46 -2.90 117.51 117.59 1t9x h ILE 746 Ca 0.53 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 1t9x h ILE 746 Cb 0.83 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1t9x h ILE 746 CO -0.31 0.55 -0.53 0.78 0.00 0.00 0.00 178.15 178.64 1t9x h ASN 747 N 0.59 0.00 0.26 1.72 2.35 -0.94 -2.51 115.58 117.06 1t9x h ASN 747 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1t9x h ASN 747 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1t9x h ASN 747 CO 0.11 0.53 -0.31 0.35 -1.65 0.00 0.00 177.43 176.46 1t9x n THR 748 N -3.62 0.00 0.08 2.81 -2.24 -1.05 -2.22 114.28 108.05 1t9x n THR 748 Ca -0.00 -0.11 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 1t9x n THR 748 Cb 0.60 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 1t9x n THR 748 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1t9x h THR 749 N 1.07 1.02 0.06 4.28 2.02 -1.28 -3.03 112.91 117.04 1t9x h THR 749 Ca 0.00 -2.54 -0.25 0.00 0.77 0.00 0.00 66.41 64.39 1t9x h THR 749 Cb 0.51 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 1t9x h THR 749 CO 0.00 0.84 -1.18 0.25 0.37 0.00 0.00 175.52 175.80 1t9x h LEU 750 N 0.07 0.19 0.20 2.58 5.85 -1.56 -3.06 115.31 119.58 1t9x h LEU 750 Ca -0.32 -0.21 -0.30 0.00 0.84 0.00 0.00 57.88 57.89 1t9x h LEU 750 Cb 2.08 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 43.07 1t9x h LEU 750 CO 0.19 1.17 -1.39 1.23 -0.34 0.00 0.00 178.44 179.29 1t9x h GLY 751 N 2.41 0.49 1.80 3.75 0.00 -1.62 -3.06 103.07 106.83 1t9x h GLY 751 Ca -0.09 -1.24 -0.18 0.00 0.00 0.00 0.00 47.33 45.82 1t9x h GLY 751 CO 0.16 1.09 -0.81 0.00 0.00 0.00 0.00 176.54 176.97 1t9x h ALA 752 N 0.10 0.61 0.03 3.60 0.00 -1.67 -2.38 119.26 119.55 1t9x h ALA 752 Ca -0.26 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 1t9x h ALA 752 Cb 1.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1t9x h ALA 752 CO 0.20 0.88 -0.02 0.00 0.00 0.00 0.00 179.25 180.32 1t9x h ALA 753 N 1.05 -0.04 0.15 0.00 0.00 -1.66 -2.73 119.26 116.02 1t9x h ALA 753 Ca -0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 1t9x h ALA 753 Cb 1.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1t9x h ALA 753 CO 0.12 -0.12 -1.77 -1.49 0.00 0.00 0.00 179.25 175.99 1t9x h TRP 754 N -0.85 0.58 0.00 0.00 4.06 -1.69 -3.35 115.95 114.69 1t9x h TRP 754 Ca -0.00 -0.42 0.00 0.00 2.06 0.00 0.00 58.89 60.52 1t9x h TRP 754 Cb 0.71 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1t9x h TRP 754 CO 0.18 1.61 -1.39 0.41 -3.56 0.00 0.00 178.44 175.69 1t9x n GLY 755 N 1.84 -0.76 0.00 1.49 0.00 -1.04 -5.05 105.19 101.67 1t9x n GLY 755 Ca -0.24 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1t9x n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9x n GLY 756 N 1.44 -0.33 3.62 -0.02 0.00 -0.93 -4.18 105.19 104.80 1t9x n GLY 756 Ca -0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1t9x n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9x s SER 757 N -2.05 -0.99 -0.58 1.61 0.15 -0.96 -4.08 113.70 106.80 1t9x s SER 757 Ca 0.00 1.42 -0.28 0.00 0.70 0.00 0.00 55.95 57.79 1t9x s SER 757 Cb 0.00 1.92 0.01 0.00 -1.71 0.00 0.00 66.02 66.24 1t9x s SER 757 CO 0.00 -0.21 1.48 -0.47 1.20 0.00 0.00 173.24 175.25 1t9x s TYR 758 N 2.42 2.17 -0.12 3.44 5.04 -1.26 -2.87 117.35 126.16 1t9x s TYR 758 Ca -0.07 0.47 -0.06 0.00 -2.44 0.00 0.00 57.07 54.97 1t9x s TYR 758 Cb -0.09 -4.36 -0.02 0.00 0.35 0.00 0.00 41.96 37.84 1t9x s TYR 758 CO -0.19 -2.08 -0.12 0.28 -1.34 0.00 0.00 175.55 172.10 1t9x h VAL 759 N 6.43 0.00 -3.04 3.14 2.07 -1.87 -3.51 116.25 119.48 1t9x h VAL 759 Ca -0.27 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1t9x h VAL 759 Cb 1.10 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1t9x h VAL 759 CO 1.19 0.00 0.21 0.21 0.02 0.00 0.00 177.57 179.19 1t9x s ASN 760 N -5.59 -0.29 -0.01 0.57 2.47 -1.25 -4.97 114.94 105.87 1t9x s ASN 760 Ca -0.10 -0.55 -0.01 0.00 0.42 0.00 0.00 52.86 52.62 1t9x s ASN 760 Cb 0.01 0.70 -0.04 0.00 -1.45 0.00 0.00 41.25 40.48 1t9x s ASN 760 CO 0.15 -1.29 0.10 -1.81 -3.72 0.00 0.00 177.10 170.53 1t9x s ASP 761 N -2.90 5.82 0.15 -4.21 1.01 -1.26 -1.44 116.67 113.83 1t9x s ASP 761 Ca 0.10 0.19 0.01 0.00 0.71 0.00 0.00 52.55 53.56 1t9x s ASP 761 Cb -0.05 -1.71 -0.01 0.00 1.01 0.00 0.00 42.92 42.17 1t9x s ASP 761 CO 0.05 0.27 0.05 2.22 0.21 0.00 0.00 175.17 177.97 1t9x n PHE 762 N 1.14 0.06 -3.85 4.23 1.16 -1.08 -4.87 117.46 114.25 1t9x n PHE 762 Ca -0.13 -0.93 -0.28 0.00 -1.87 0.00 0.00 57.45 54.24 1t9x n PHE 762 Cb 0.53 -0.01 -0.17 0.00 -1.61 0.00 0.00 39.48 38.22 1t9x n PHE 762 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1t9x s ILE 763 N -2.07 0.93 -0.28 1.97 1.09 -1.13 -2.31 121.20 119.41 1t9x s ILE 763 Ca 0.07 -0.56 -0.07 0.00 -1.10 0.00 0.00 60.65 58.99 1t9x s ILE 763 Cb 0.00 -1.18 -0.00 0.00 -1.06 0.00 0.00 42.46 40.22 1t9x s ILE 763 CO 0.05 0.06 0.08 -0.62 -0.10 0.00 0.00 174.94 174.41 1t9x s ASP 764 N 1.70 5.11 -1.51 3.58 2.15 -0.64 -4.24 116.67 122.83 1t9x s ASP 764 Ca 0.00 -0.55 -0.06 0.00 0.43 0.00 0.00 52.55 52.38 1t9x s ASP 764 Cb -0.15 -1.89 0.02 0.00 -0.30 0.00 0.00 42.92 40.59 1t9x s ASP 764 CO -0.07 -0.14 0.66 0.54 -0.17 0.00 0.00 175.17 175.99 1t9x n ARG 765 N 4.89 -5.07 0.00 4.34 1.74 -1.26 -2.58 116.66 118.72 1t9x n ARG 765 Ca -0.15 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1t9x n ARG 765 Cb 0.49 -5.72 0.00 0.00 -1.02 0.00 0.00 32.46 26.22 1t9x n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t9x n GLY 766 N -1.54 2.83 3.74 -0.13 0.00 -1.26 -5.03 105.19 103.80 1t9x n GLY 766 Ca -0.09 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1t9x n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9x s ARG 767 N 0.00 4.78 -0.22 1.61 3.52 -1.06 -4.99 118.95 122.59 1t9x s ARG 767 Ca 0.00 1.52 -0.22 0.00 -0.13 0.00 0.00 55.73 56.90 1t9x s ARG 767 Cb 0.00 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 30.07 1t9x s ARG 767 CO 0.00 0.38 0.69 0.54 -0.81 0.00 0.00 175.30 176.11 1t9x s VAL 768 N -0.79 4.96 0.10 7.11 0.11 -1.26 -1.61 120.40 129.01 1t9x s VAL 768 Ca 0.43 1.30 0.00 0.00 -2.93 0.00 0.00 61.98 60.79 1t9x s VAL 768 Cb -0.26 -4.00 -0.00 0.00 -1.53 0.00 0.00 36.38 30.59 1t9x s VAL 768 CO 0.32 0.05 0.01 0.29 -3.33 0.00 0.00 175.10 172.43 1t9x n LYS 769 N 5.40 1.59 -3.41 1.54 5.02 -0.98 -5.00 118.16 122.33 1t9x n LYS 769 Ca 0.01 -0.72 -0.19 0.00 -2.02 0.00 0.00 58.31 55.39 1t9x n LYS 769 Cb 0.49 0.23 -0.00 0.00 -0.02 0.00 0.00 35.03 35.73 1t9x n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9x s LYS 770 N -2.35 3.11 -0.12 1.97 1.02 -1.26 -2.63 119.74 119.47 1t9x s LYS 770 Ca 0.01 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.06 1t9x s LYS 770 Cb 0.00 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1t9x s LYS 770 CO 0.01 0.02 -0.13 0.08 -0.92 0.00 0.00 175.35 174.40 1t9x s VAL 771 N -2.22 1.43 0.14 3.17 1.01 -0.52 -1.90 120.40 121.51 1t9x s VAL 771 Ca 0.45 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1t9x s VAL 771 Cb -0.10 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1t9x s VAL 771 CO 0.32 0.43 -0.16 -0.31 0.00 0.00 0.00 175.10 175.38 1t9x s TYR 772 N 1.28 2.55 -0.05 5.22 2.02 -1.09 -2.47 117.35 124.82 1t9x s TYR 772 Ca -0.01 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1t9x s TYR 772 Cb -0.14 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1t9x s TYR 772 CO -0.06 0.43 -0.08 0.08 -1.57 0.00 0.00 175.55 174.35 1t9x s VAL 773 N -1.33 0.78 0.00 0.71 1.01 -1.14 -2.63 120.40 117.80 1t9x s VAL 773 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1t9x s VAL 773 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1t9x s VAL 773 CO 0.12 0.28 0.00 0.80 0.00 0.00 0.00 175.10 176.29 1t9x n MET 774 N 3.90 0.00 0.00 2.72 0.00 -0.92 -2.27 117.12 120.56 1t9x n MET 774 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.46 1t9x n MET 774 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.73 1t9x n MET 774 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1t9x n SER 775 N 0.00 0.00 -4.73 6.12 3.41 -1.25 -4.07 113.62 113.09 1t9x n SER 775 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1t9x n SER 775 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1t9x n SER 775 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t9x n GLU 776 N -0.45 1.96 -0.29 4.33 1.02 -1.17 -4.59 120.64 121.45 1t9x n GLU 776 Ca 0.00 0.70 0.06 0.00 -0.02 0.00 0.00 57.16 57.91 1t9x n GLU 776 Cb 0.00 -2.53 0.28 0.00 -0.02 0.00 0.00 31.44 29.17 1t9x n GLU 776 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t9x h ALA 777 N 1.94 1.60 0.00 0.62 0.00 -1.95 -2.86 119.26 118.60 1t9x h ALA 777 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1t9x h ALA 777 Cb 1.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1t9x h ALA 777 CO 0.59 0.23 0.00 1.57 0.00 0.00 0.00 179.25 181.64 1t9x h LYS 778 N 0.92 0.00 -0.64 0.00 2.10 -2.01 -2.85 116.57 114.11 1t9x h LYS 778 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1t9x h LYS 778 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1t9x h LYS 778 CO -0.17 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.94 1t9x n TYR 779 N -2.95 1.10 -2.73 0.07 4.02 -1.08 -4.38 117.16 111.21 1t9x n TYR 779 Ca 0.01 -0.42 -0.08 0.00 -0.01 0.00 0.00 57.90 57.40 1t9x n TYR 779 Cb 0.29 -0.23 0.10 0.00 -0.02 0.00 0.00 39.34 39.48 1t9x n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1t9x n ARG 780 N 0.61 1.11 -0.03 -0.72 1.85 -1.07 -4.85 116.66 113.56 1t9x n ARG 780 Ca 0.18 -2.00 -0.04 0.00 -1.00 0.00 0.00 57.85 54.99 1t9x n ARG 780 Cb 0.70 -0.59 -0.03 0.00 -1.05 0.00 0.00 32.46 31.49 1t9x n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1t9x n MET 781 N -0.13 1.09 -4.52 2.89 2.81 -1.26 -5.03 117.12 112.97 1t9x n MET 781 Ca 0.03 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.70 1t9x n MET 781 Cb 0.78 -1.14 -0.10 0.00 -0.71 0.00 0.00 33.22 32.05 1t9x n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1t9x s LEU 782 N -5.08 2.38 0.46 4.03 1.43 -1.26 -5.06 118.68 115.58 1t9x s LEU 782 Ca -0.07 -1.40 0.16 0.00 -1.03 0.00 0.00 54.13 51.79 1t9x s LEU 782 Cb 0.02 -0.53 1.07 0.00 0.03 0.00 0.00 46.19 46.78 1t9x s LEU 782 CO 0.17 -0.59 2.01 -0.65 0.23 0.00 0.00 176.35 177.53 1t9x h PRO 783 N 1.97 0.00 0.00 1.29 0.11 -2.02 -3.09 132.00 130.25 1t9x h PRO 783 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1t9x h PRO 783 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t9x h PRO 783 CO 0.73 0.16 0.00 -0.25 -0.21 0.00 0.00 178.00 178.43 1t9x n ASP 784 N -4.28 0.00 -0.16 -2.05 10.43 -1.26 -3.18 116.55 116.06 1t9x n ASP 784 Ca -0.02 0.34 0.15 0.00 2.57 0.00 0.00 54.79 57.83 1t9x n ASP 784 Cb 0.23 -0.45 0.81 0.00 1.84 0.00 0.00 41.12 43.55 1t9x n ASP 784 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1t9x n ASP 785 N -1.45 0.49 -0.10 -2.24 8.00 -1.17 -3.87 116.55 116.21 1t9x n ASP 785 Ca 0.08 -1.15 -0.11 0.00 0.71 0.00 0.00 54.79 54.33 1t9x n ASP 785 Cb 0.30 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1t9x n ASP 785 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1t9x h ILE 786 N 0.77 1.25 0.00 0.53 1.08 -1.76 -3.20 117.51 116.18 1t9x h ILE 786 Ca 0.00 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1t9x h ILE 786 Cb 0.17 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1t9x h ILE 786 CO 0.00 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 178.36 1t9x n GLY 787 N -0.38 -1.12 0.15 5.37 0.00 -1.25 -2.93 105.19 105.03 1t9x n GLY 787 Ca -0.03 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1t9x n GLY 787 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t9x h ASP 788 N 0.00 0.00 -3.38 1.61 3.32 -1.78 -3.37 116.42 112.83 1t9x h ASP 788 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1t9x h ASP 788 Cb 0.30 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 1t9x h ASP 788 CO 0.00 0.00 0.11 0.26 -1.72 0.00 0.00 179.24 177.89 1t9x s TRP 789 N -3.27 3.45 -0.26 4.55 0.52 -1.15 -4.71 118.94 118.08 1t9x s TRP 789 Ca 0.07 1.05 -0.03 0.00 0.02 0.00 0.00 56.10 57.20 1t9x s TRP 789 Cb 0.10 -2.79 0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1t9x s TRP 789 CO 0.53 -0.06 -0.02 0.71 0.02 0.00 0.00 176.95 178.13 1t9x s TYR 790 N 1.46 3.09 0.53 -1.98 2.02 -1.26 -2.54 117.35 118.67 1t9x s TYR 790 Ca 0.32 -1.39 -0.16 0.00 -0.37 0.00 0.00 57.07 55.47 1t9x s TYR 790 Cb -0.16 -2.11 -0.07 0.00 -0.40 0.00 0.00 41.96 39.21 1t9x s TYR 790 CO 0.13 -0.68 0.99 0.08 -1.57 0.00 0.00 175.55 174.50 1t9x s VAL 791 N 1.37 4.55 -0.09 0.71 1.01 -0.68 -4.70 120.40 122.57 1t9x s VAL 791 Ca 0.01 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 1t9x s VAL 791 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1t9x s VAL 791 CO -0.03 -0.75 0.35 -0.60 0.00 0.00 0.00 175.10 174.07 1t9x s ARG 792 N -4.23 4.06 -0.01 2.72 3.52 -1.26 -1.74 118.95 122.02 1t9x s ARG 792 Ca 0.58 0.24 -0.02 0.00 -0.13 0.00 0.00 55.73 56.40 1t9x s ARG 792 Cb -0.10 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1t9x s ARG 792 CO 0.35 0.44 0.14 0.00 -0.81 0.00 0.00 175.30 175.42 1t9x s ALA 793 N -0.22 3.82 0.06 6.12 0.00 -1.14 -4.72 121.76 125.69 1t9x s ALA 793 Ca 0.20 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1t9x s ALA 793 Cb -0.14 -1.77 0.17 0.00 0.00 0.00 0.00 23.12 21.38 1t9x s ALA 793 CO 0.08 0.73 0.31 0.00 0.00 0.00 0.00 175.76 176.87 1t9x n ALA 794 N 1.04 0.12 0.75 0.00 0.00 0.60 -0.59 120.51 122.43 1t9x n ALA 794 Ca -0.12 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1t9x n ALA 794 Cb 0.53 -0.16 0.03 0.00 0.00 0.00 0.00 19.45 19.84 1t9x n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1t9x n ASP 795 N -3.90 2.57 -2.18 0.00 3.85 -1.26 -4.87 116.55 110.76 1t9x n ASP 795 Ca 0.05 -2.17 -0.16 0.00 -0.71 0.00 0.00 54.79 51.81 1t9x n ASP 795 Cb 0.17 -0.53 -0.02 0.00 -1.35 0.00 0.00 41.12 39.38 1t9x n ASP 795 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t9x n GLY 796 N 0.22 0.01 3.19 6.12 0.00 0.24 -4.98 105.19 109.99 1t9x n GLY 796 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1t9x n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9x s GLN 797 N -4.61 1.09 0.56 1.61 -2.07 -1.25 -4.98 119.66 110.02 1t9x s GLN 797 Ca 0.00 -0.85 -0.18 0.00 -1.82 0.00 0.00 55.36 52.52 1t9x s GLN 797 Cb 0.00 -1.15 -0.05 0.00 -1.09 0.00 0.00 33.01 30.72 1t9x s GLN 797 CO 0.00 0.29 1.07 -1.64 -1.32 0.00 0.00 175.29 173.69 1t9x s MET 798 N -1.21 3.40 -0.12 9.60 -1.94 -1.26 -2.90 119.30 124.87 1t9x s MET 798 Ca 0.04 1.34 -0.04 0.00 -1.71 0.00 0.00 55.69 55.32 1t9x s MET 798 Cb -0.08 -2.04 0.06 0.00 2.01 0.00 0.00 34.83 34.78 1t9x s MET 798 CO 0.02 -0.76 0.15 0.08 -0.01 0.00 0.00 175.02 174.49 1t9x s VAL 799 N -2.19 -0.22 0.85 -6.03 1.01 -0.71 -4.94 120.40 108.16 1t9x s VAL 799 Ca 0.67 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1t9x s VAL 799 Cb -0.18 -0.41 0.10 0.00 0.00 0.00 0.00 36.38 35.89 1t9x s VAL 799 CO 0.31 -0.00 1.09 -2.16 0.00 0.00 0.00 175.10 174.34 1t9x s PRO 800 N 2.25 1.64 0.29 2.72 0.04 -1.26 -1.69 135.00 138.99 1t9x s PRO 800 Ca 0.04 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.17 1t9x s PRO 800 Cb -0.14 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 33.00 1t9x s PRO 800 CO -0.07 -2.03 1.69 0.74 0.04 0.00 0.00 177.00 177.36 1t9x h PHE 801 N -1.41 0.27 0.00 0.56 0.04 -1.65 -3.05 116.94 111.71 1t9x h PHE 801 Ca -0.47 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.23 1t9x h PHE 801 Cb 1.26 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1t9x h PHE 801 CO 0.50 0.63 0.00 0.66 -0.60 0.00 0.00 178.31 179.50 1t9x h SER 802 N 0.19 0.00 -0.34 2.17 4.64 -1.85 -0.81 113.55 117.55 1t9x h SER 802 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1t9x h SER 802 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1t9x h SER 802 CO 0.07 0.00 0.19 0.00 -0.87 0.00 0.00 176.83 176.22 1t9x h ALA 803 N 2.01 0.44 0.00 5.18 0.00 -1.91 -3.36 119.26 121.61 1t9x h ALA 803 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1t9x h ALA 803 Cb 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1t9x h ALA 803 CO 0.00 -0.04 -1.85 1.97 0.00 0.00 0.00 179.25 179.33 1t9x n PHE 804 N -4.79 0.00 -1.63 0.00 -1.74 -1.13 -5.02 117.46 103.15 1t9x n PHE 804 Ca -0.01 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.59 1t9x n PHE 804 Cb 0.07 -0.60 0.12 0.00 1.52 0.00 0.00 39.48 40.59 1t9x n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1t9x s SER 805 N -4.49 3.77 -0.18 5.98 1.04 -0.32 -2.99 113.70 116.51 1t9x s SER 805 Ca -0.06 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.22 1t9x s SER 805 Cb 0.04 -1.47 0.08 0.00 0.10 0.00 0.00 66.02 64.77 1t9x s SER 805 CO 0.52 -2.39 0.38 -0.55 0.98 0.00 0.00 173.24 172.19 1t9x s SER 806 N -4.17 -0.16 -0.11 7.02 0.15 -1.06 -4.83 113.70 110.54 1t9x s SER 806 Ca 0.63 0.89 -0.17 0.00 0.70 0.00 0.00 55.95 58.00 1t9x s SER 806 Cb -0.14 1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 65.26 1t9x s SER 806 CO 0.52 -0.23 0.45 -0.55 1.20 0.00 0.00 173.24 174.63 1t9x s SER 807 N 2.41 6.67 -0.15 5.45 0.15 -1.26 -2.51 113.70 124.45 1t9x s SER 807 Ca -0.02 0.80 -0.30 0.00 0.70 0.00 0.00 55.95 57.12 1t9x s SER 807 Cb -0.12 -2.27 0.12 0.00 -1.71 0.00 0.00 66.02 62.05 1t9x s SER 807 CO -0.12 0.05 0.97 0.00 1.20 0.00 0.00 173.24 175.34 1t9x s ARG 808 N 0.39 0.64 0.54 5.44 1.70 -1.20 -5.07 118.95 121.39 1t9x s ARG 808 Ca 0.24 0.17 -0.03 0.00 -0.47 0.00 0.00 55.73 55.64 1t9x s ARG 808 Cb -0.15 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.54 1t9x s ARG 808 CO 0.10 -0.20 0.82 -1.58 -1.08 0.00 0.00 175.30 173.36 1t9x s TRP 809 N -1.07 3.22 -0.22 5.89 0.52 -1.26 -2.38 118.94 123.63 1t9x s TRP 809 Ca -0.03 0.47 -0.27 0.00 0.02 0.00 0.00 56.10 56.29 1t9x s TRP 809 Cb -0.01 -2.60 0.11 0.00 -1.15 0.00 0.00 33.47 29.83 1t9x s TRP 809 CO 0.02 -0.67 0.93 -2.00 0.02 0.00 0.00 176.95 175.25 1t9x s GLU 810 N -4.83 0.65 -0.21 4.98 2.12 -0.81 -4.86 118.70 115.74 1t9x s GLU 810 Ca 0.52 0.52 -0.19 0.00 0.36 0.00 0.00 54.97 56.18 1t9x s GLU 810 Cb -0.10 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1t9x s GLU 810 CO 0.42 -0.13 0.56 0.71 -0.54 0.00 0.00 175.26 176.28 1t9x s TYR 811 N -0.24 3.36 0.00 5.30 2.02 -1.26 -0.23 117.35 126.29 1t9x s TYR 811 Ca -0.00 0.80 0.00 0.00 -0.37 0.00 0.00 57.07 57.50 1t9x s TYR 811 Cb -0.03 -2.72 0.00 0.00 -0.40 0.00 0.00 41.96 38.81 1t9x s TYR 811 CO -0.01 -0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.22 1t9x n GLY 812 N 3.94 5.03 3.01 0.71 0.00 -1.18 -4.96 105.19 111.74 1t9x n GLY 812 Ca -0.03 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 1t9x n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9x s SER 813 N -0.07 2.06 0.00 1.61 0.15 -1.26 -3.44 113.70 112.75 1t9x s SER 813 Ca 0.00 -0.34 0.30 0.00 0.70 0.00 0.00 55.95 56.61 1t9x s SER 813 Cb 0.00 -0.91 1.82 0.00 -1.71 0.00 0.00 66.02 65.22 1t9x s SER 813 CO 0.00 0.00 2.15 -0.81 1.20 0.00 0.00 173.24 175.78 1t9x n PRO 814 N 4.13 0.95 -3.29 5.44 -0.04 -1.26 -4.39 135.00 136.54 1t9x n PRO 814 Ca -0.20 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 1t9x n PRO 814 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1t9x n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1t9x s ARG 815 N -2.00 0.73 -0.33 0.54 3.52 -1.26 -2.40 118.95 117.75 1t9x s ARG 815 Ca 0.46 -0.77 -0.26 0.00 -0.13 0.00 0.00 55.73 55.03 1t9x s ARG 815 Cb 0.21 -0.49 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 1t9x s ARG 815 CO 0.35 -1.21 0.92 -0.51 -0.81 0.00 0.00 175.30 174.04 1t9x s LEU 816 N 1.44 4.02 0.17 -0.88 1.43 -0.79 -4.79 118.68 119.27 1t9x s LEU 816 Ca 0.18 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1t9x s LEU 816 Cb -0.11 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 1t9x s LEU 816 CO -0.04 -0.78 0.25 -1.61 0.23 0.00 0.00 176.35 174.40 1t9x s GLU 817 N 3.33 3.30 -0.04 1.70 2.02 -1.25 -1.98 118.70 125.78 1t9x s GLU 817 Ca 0.38 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.63 1t9x s GLU 817 Cb -0.13 -2.87 0.01 0.00 0.10 0.00 0.00 34.13 31.24 1t9x s GLU 817 CO 0.15 0.50 0.12 1.03 0.02 0.00 0.00 175.26 177.08 1t9x s ARG 818 N -3.30 0.15 -0.04 1.61 0.52 -1.12 -1.85 118.95 114.92 1t9x s ARG 818 Ca 0.34 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.76 1t9x s ARG 818 Cb -0.10 0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.43 1t9x s ARG 818 CO 0.27 -0.02 -0.22 -0.47 0.02 0.00 0.00 175.30 174.88 1t9x s TYR 819 N 0.03 2.10 -0.85 -0.53 5.04 -0.11 -1.18 117.35 121.84 1t9x s TYR 819 Ca -0.00 -0.52 -0.22 0.00 -2.44 0.00 0.00 57.07 53.88 1t9x s TYR 819 Cb -0.01 -1.37 0.03 0.00 0.35 0.00 0.00 41.96 40.96 1t9x s TYR 819 CO 0.00 -0.13 0.49 0.09 -1.34 0.00 0.00 175.55 174.67 1t9x n ASN 820 N 2.81 -3.10 -2.89 4.32 3.02 0.48 -1.96 115.26 117.92 1t9x n ASN 820 Ca -0.17 -0.94 -0.22 0.00 -0.03 0.00 0.00 54.58 53.23 1t9x n ASN 820 Cb 0.52 -1.17 0.02 0.00 -0.61 0.00 0.00 39.78 38.54 1t9x n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9x n GLY 821 N -1.73 -0.52 3.21 7.41 0.00 -1.26 -4.98 105.19 107.32 1t9x n GLY 821 Ca -0.11 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1t9x n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9x s LEU 822 N -6.50 0.87 0.48 0.99 1.43 -0.83 -5.08 118.68 110.04 1t9x s LEU 822 Ca 0.24 0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.44 1t9x s LEU 822 Cb -0.11 1.14 -0.08 0.00 0.03 0.00 0.00 46.19 47.18 1t9x s LEU 822 CO 0.29 -0.28 1.22 -0.81 0.23 0.00 0.00 176.35 177.00 1t9x n PRO 823 N 2.07 1.65 -3.60 1.29 -0.04 -1.26 -0.93 135.00 134.17 1t9x n PRO 823 Ca -0.17 0.60 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 1t9x n PRO 823 Cb 0.57 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 1t9x n PRO 823 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t9x s SER 824 N -0.76 -0.28 -0.03 3.54 0.15 -0.77 -2.37 113.70 113.19 1t9x s SER 824 Ca 0.66 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1t9x s SER 824 Cb -0.47 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1t9x s SER 824 CO 0.54 -0.70 0.02 -0.04 1.20 0.00 0.00 173.24 174.26 1t9x s MET 825 N -3.13 0.12 0.34 5.44 -1.94 -1.07 -3.80 119.30 115.26 1t9x s MET 825 Ca 0.08 0.15 -0.27 0.00 -1.71 0.00 0.00 55.69 53.93 1t9x s MET 825 Cb -0.01 -0.38 -0.09 0.00 2.01 0.00 0.00 34.83 36.36 1t9x s MET 825 CO -0.05 -0.16 1.11 -2.00 -0.01 0.00 0.00 175.02 173.91 1t9x s GLU 826 N 1.12 4.39 -0.11 2.03 2.12 -1.26 -2.70 118.70 124.29 1t9x s GLU 826 Ca -0.08 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.01 1t9x s GLU 826 Cb -0.13 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.36 1t9x s GLU 826 CO -0.02 -0.00 -0.11 0.42 -0.54 0.00 0.00 175.26 175.00 1t9x s ILE 827 N -1.33 1.25 -0.52 -3.70 1.01 -0.82 -2.78 121.20 114.30 1t9x s ILE 827 Ca 0.50 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 1t9x s ILE 827 Cb -0.30 -1.20 0.14 0.00 0.01 0.00 0.00 42.46 41.11 1t9x s ILE 827 CO 0.38 0.40 0.33 -0.76 0.00 0.00 0.00 174.94 175.28 1t9x s LEU 828 N 1.40 5.22 0.00 2.97 1.43 -0.98 -1.39 118.68 127.33 1t9x s LEU 828 Ca 0.00 -2.48 0.05 0.00 -1.03 0.00 0.00 54.13 50.67 1t9x s LEU 828 Cb -0.13 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.30 1t9x s LEU 828 CO -0.06 -0.45 0.41 0.61 0.23 0.00 0.00 176.35 177.09 1t9x n GLY 829 N 3.98 2.56 3.26 -3.19 0.00 -1.25 -3.12 105.19 107.43 1t9x n GLY 829 Ca 0.03 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1t9x n GLY 829 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9x s GLN 830 N -3.83 0.40 0.90 1.61 -0.21 -0.66 -3.10 119.66 114.78 1t9x s GLN 830 Ca 0.31 0.65 -0.12 0.00 0.02 0.00 0.00 55.36 56.21 1t9x s GLN 830 Cb -0.02 0.08 0.06 0.00 1.00 0.00 0.00 33.01 34.13 1t9x s GLN 830 CO 0.20 -0.11 0.72 0.00 -2.12 0.00 0.00 175.29 173.97 1t9x n ALA 831 N 3.61 -1.68 -0.73 6.09 0.00 -0.83 -3.34 120.51 123.62 1t9x n ALA 831 Ca -0.19 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.44 1t9x n ALA 831 Cb 0.56 -1.97 0.21 0.00 0.00 0.00 0.00 19.45 18.26 1t9x n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9x s ALA 832 N -2.37 0.29 0.27 0.00 0.00 -1.23 -4.81 121.76 113.92 1t9x s ALA 832 Ca 0.63 -0.01 0.29 0.00 0.00 0.00 0.00 51.96 52.86 1t9x s ALA 832 Cb -0.24 -3.26 1.33 0.00 0.00 0.00 0.00 23.12 20.95 1t9x s ALA 832 CO 0.62 -3.35 1.99 -1.35 0.00 0.00 0.00 175.76 173.67 1t9x h PRO 833 N -2.28 0.00 0.00 0.00 0.11 -1.90 -3.35 132.00 124.58 1t9x h PRO 833 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1t9x h PRO 833 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t9x h PRO 833 CO 0.50 0.12 -0.43 0.41 -0.21 0.00 0.00 178.00 178.39 1t9x n GLY 834 N -0.28 -0.76 3.45 -0.55 0.00 -1.26 -5.01 105.19 100.78 1t9x n GLY 834 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1t9x n GLY 834 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9x s LYS 835 N -1.98 -1.66 -0.39 1.61 1.02 -1.26 -5.07 119.74 112.02 1t9x s LYS 835 Ca -0.13 0.39 0.08 0.00 0.02 0.00 0.00 55.97 56.33 1t9x s LYS 835 Cb 0.02 -1.50 0.18 0.00 -0.52 0.00 0.00 37.83 36.01 1t9x s LYS 835 CO 0.19 -4.10 0.62 0.45 -0.92 0.00 0.00 175.35 171.59 1t9x s SER 836 N -3.05 -1.53 0.00 2.83 0.15 -1.26 -4.01 113.70 106.82 1t9x s SER 836 Ca 0.69 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1t9x s SER 836 Cb -0.18 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 1t9x s SER 836 CO 0.60 -0.20 0.00 0.41 1.20 0.00 0.00 173.24 175.26 1t9x n THR 837 N 4.61 0.00 -0.25 6.45 -1.04 -1.26 -4.05 114.28 118.74 1t9x n THR 837 Ca 0.10 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.30 1t9x n THR 837 Cb 0.56 0.00 0.51 0.00 -1.82 0.00 0.00 70.33 69.58 1t9x n THR 837 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9x h GLY 838 N 0.00 0.89 0.98 3.41 0.00 -1.98 -0.50 103.07 105.87 1t9x h GLY 838 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 47.33 46.79 1t9x h GLY 838 CO 0.00 -0.01 -1.71 0.83 0.00 0.00 0.00 176.54 175.65 1t9x h GLU 839 N 0.41 0.42 -0.37 4.80 5.08 -2.00 -3.32 114.58 119.61 1t9x h GLU 839 Ca 0.48 -0.72 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1t9x h GLU 839 Cb 1.18 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1t9x h GLU 839 CO -0.18 1.34 0.03 0.00 -1.00 0.00 0.00 179.01 179.20 1t9x h ALA 840 N 0.12 0.49 -0.73 3.43 0.00 -1.67 -1.74 119.26 119.17 1t9x h ALA 840 Ca -0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1t9x h ALA 840 Cb 2.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1t9x h ALA 840 CO 0.20 0.23 0.43 0.52 0.00 0.00 0.00 179.25 180.63 1t9x h MET 841 N 0.46 0.99 0.00 0.00 2.86 -1.31 -2.20 114.93 115.73 1t9x h MET 841 Ca 0.11 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1t9x h MET 841 Cb 0.41 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1t9x h MET 841 CO 0.01 0.71 0.00 1.05 1.06 0.00 0.00 176.91 179.74 1t9x h GLU 842 N 1.00 0.00 -0.70 1.72 -0.00 -1.63 -2.45 114.58 112.51 1t9x h GLU 842 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.62 1t9x h GLU 842 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.73 1t9x h GLU 842 CO -0.05 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.24 1t9x n LEU 843 N -2.82 4.18 -0.00 3.06 4.32 -0.66 -3.52 117.00 121.55 1t9x n LEU 843 Ca 0.04 -2.10 0.06 0.00 -0.02 0.00 0.00 56.01 53.99 1t9x n LEU 843 Cb 0.46 -0.52 -0.09 0.00 -1.62 0.00 0.00 43.42 41.65 1t9x n LEU 843 CO 0.31 0.91 -0.53 0.23 -1.22 0.00 0.00 177.39 177.09 1t9x n MET 844 N 1.44 0.88 -0.07 3.23 2.81 -0.85 -4.61 117.12 119.95 1t9x n MET 844 Ca 0.25 -0.09 -0.15 0.00 -1.81 0.00 0.00 57.70 55.90 1t9x n MET 844 Cb 0.71 -1.24 -0.05 0.00 -0.71 0.00 0.00 33.22 31.93 1t9x n MET 844 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1t9x h GLU 845 N 0.00 0.74 0.00 0.03 5.08 -1.49 -2.82 114.58 116.12 1t9x h GLU 845 Ca 0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1t9x h GLU 845 Cb 0.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1t9x h GLU 845 CO 0.00 1.09 0.00 0.00 -1.00 0.00 0.00 179.01 179.10 1t9x n GLN 846 N -4.15 0.20 0.05 2.33 -0.00 -1.25 -2.37 117.38 112.19 1t9x n GLN 846 Ca -0.05 0.35 -0.11 0.00 -0.00 0.00 0.00 57.00 57.19 1t9x n GLN 846 Cb 0.57 -1.83 -0.13 0.00 -0.00 0.00 0.00 30.24 28.85 1t9x n GLN 846 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1t9x h LEU 847 N 0.00 0.18 -0.39 2.61 3.38 -1.79 -3.25 115.31 116.04 1t9x h LEU 847 Ca 0.00 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 1t9x h LEU 847 Cb 0.45 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t9x h LEU 847 CO 0.00 1.18 -0.74 0.00 0.09 0.00 0.00 178.44 178.97 1t9x h ALA 848 N 0.79 0.59 0.00 1.53 0.00 -1.23 -3.04 119.26 117.89 1t9x h ALA 848 Ca -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1t9x h ALA 848 Cb 1.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1t9x h ALA 848 CO 0.14 0.77 0.00 -1.13 0.00 0.00 0.00 179.25 179.03 1t9x n SER 849 N -3.83 0.45 -1.01 0.00 3.41 -1.00 -3.04 113.62 108.60 1t9x n SER 849 Ca -0.04 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.19 1t9x n SER 849 Cb 0.71 -0.68 0.20 0.00 -0.26 0.00 0.00 64.21 64.19 1t9x n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t9x n LYS 850 N -1.95 2.54 -3.20 4.33 5.02 -1.15 -4.94 118.16 118.81 1t9x n LYS 850 Ca 0.05 -1.62 -0.19 0.00 -2.02 0.00 0.00 58.31 54.53 1t9x n LYS 850 Cb 0.32 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1t9x n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9x s LEU 851 N -1.26 3.48 1.21 -0.35 1.43 -1.17 -5.08 118.68 116.94 1t9x s LEU 851 Ca 0.29 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 1t9x s LEU 851 Cb 0.19 -2.31 0.26 0.00 0.03 0.00 0.00 46.19 44.36 1t9x s LEU 851 CO 0.14 -0.82 0.71 -2.65 0.23 0.00 0.00 176.35 173.97 1t9x n PRO 852 N -1.81 -2.65 -2.33 1.29 -0.02 -1.26 -4.95 135.00 123.27 1t9x n PRO 852 Ca 0.07 -0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 60.43 1t9x n PRO 852 Cb 0.60 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 1t9x n PRO 852 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t9x s THR 853 N -2.30 3.27 -0.41 3.45 2.01 -1.26 -3.56 115.64 116.83 1t9x s THR 853 Ca 0.64 0.93 -0.00 0.00 0.31 0.00 0.00 61.69 63.57 1t9x s THR 853 Cb -0.20 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1t9x s THR 853 CO 0.64 -0.03 0.02 0.61 -0.69 0.00 0.00 174.62 175.17 1t9x n GLY 854 N 0.36 0.21 2.55 4.40 0.00 -1.26 -4.96 105.19 106.49 1t9x n GLY 854 Ca 0.07 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1t9x n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9x s VAL 855 N -2.32 -0.07 0.00 1.61 1.01 -1.23 -2.97 120.40 116.43 1t9x s VAL 855 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1t9x s VAL 855 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1t9x s VAL 855 CO 0.02 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1t9x n GLY 856 N 5.04 2.21 3.66 4.51 0.00 -0.96 -4.87 105.19 114.78 1t9x n GLY 856 Ca -0.02 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1t9x n GLY 856 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t9x s TYR 857 N 2.72 -0.34 -0.25 1.61 -0.85 -1.26 -3.06 117.35 115.92 1t9x s TYR 857 Ca 0.00 0.00 -0.26 0.00 -0.52 0.00 0.00 57.07 56.29 1t9x s TYR 857 Cb 0.00 0.64 0.10 0.00 0.38 0.00 0.00 41.96 43.07 1t9x s TYR 857 CO 0.00 -1.04 0.86 0.34 -1.52 0.00 0.00 175.55 174.19 1t9x s ASP 858 N -2.84 -0.60 -0.75 -0.18 2.15 -1.02 -4.91 116.67 108.52 1t9x s ASP 858 Ca 0.07 1.09 -0.21 0.00 0.43 0.00 0.00 52.55 53.92 1t9x s ASP 858 Cb -0.04 1.09 0.09 0.00 -0.30 0.00 0.00 42.92 43.76 1t9x s ASP 858 CO -0.02 -0.24 1.03 0.26 -0.17 0.00 0.00 175.17 176.03 1t9x s TRP 859 N 0.11 2.79 0.22 -5.34 0.52 -1.26 -3.26 118.94 112.72 1t9x s TRP 859 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 56.10 55.02 1t9x s TRP 859 Cb -0.04 -4.31 -0.09 0.00 -1.15 0.00 0.00 33.47 27.88 1t9x s TRP 859 CO -0.01 -1.62 1.29 0.99 0.02 0.00 0.00 176.95 177.62 1t9x s THR 860 N 3.72 3.18 0.00 2.01 2.01 -1.25 -4.88 115.64 120.44 1t9x s THR 860 Ca 0.26 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1t9x s THR 860 Cb -0.13 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1t9x s THR 860 CO 0.04 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1t9x n GLY 861 N 2.06 0.00 2.41 4.40 0.00 -1.26 -4.45 105.19 108.35 1t9x n GLY 861 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 1t9x n GLY 861 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9x n SER 863 N 0.00 -4.83 0.00 1.61 3.41 -1.26 -5.11 113.62 107.44 1t9x n SER 863 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1t9x n SER 863 Cb 0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 64.21 60.75 1t9x n SER 863 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9x n TYR 864 N -1.97 0.00 0.00 7.33 -0.00 -1.26 -4.68 117.16 116.58 1t9x n TYR 864 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1t9x n TYR 864 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 1t9x n TYR 864 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 1t9x n GLN 865 N 0.00 0.00 -3.63 -3.48 -0.06 -1.26 -5.07 117.38 103.88 1t9x n GLN 865 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 1t9x n GLN 865 Cb 0.00 -0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1t9x n GLN 865 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 1t9x s GLU 866 N -1.70 0.62 0.00 3.69 -1.05 -1.26 -5.14 118.70 113.85 1t9x s GLU 866 Ca 0.00 1.28 0.00 0.00 -0.15 0.00 0.00 54.97 56.10 1t9x s GLU 866 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1t9x s GLU 866 CO 0.00 -0.17 0.00 0.54 0.95 0.00 0.00 175.26 176.58 1t9x n ARG 867 N 4.79 2.89 0.00 -4.83 5.12 -1.26 -4.76 116.66 118.61 1t9x n ARG 867 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1t9x n ARG 867 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 1t9x n ARG 867 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1t9x n LEU 868 N 0.00 1.24 0.28 0.55 4.77 -1.26 -3.48 117.00 119.09 1t9x n LEU 868 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1t9x n LEU 868 Cb 0.00 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 41.90 1t9x n LEU 868 CO 0.00 0.15 1.03 -1.28 -1.33 0.00 0.00 177.39 175.96 1t9x h SER 869 N 0.00 0.00 0.00 -1.43 0.87 -1.96 -2.49 113.55 108.54 1t9x h SER 869 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1t9x h SER 869 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1t9x h SER 869 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1t9x n GLY 870 N -0.33 0.41 0.13 5.77 0.00 -1.26 -4.62 105.19 105.29 1t9x n GLY 870 Ca -0.00 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1t9x n GLY 870 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t9x n ASN 871 N 0.00 0.60 0.00 1.61 6.94 -1.26 -3.79 115.26 119.36 1t9x n ASN 871 Ca 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 54.58 55.24 1t9x n ASN 871 Cb 0.00 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 36.63 1t9x n ASN 871 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1t9x n GLN 872 N -2.20 0.00 -0.40 -3.83 7.27 -1.23 -4.10 117.38 112.89 1t9x n GLN 872 Ca 0.01 0.20 -0.09 0.00 0.07 0.00 0.00 57.00 57.19 1t9x n GLN 872 Cb 0.18 -0.84 -0.08 0.00 2.41 0.00 0.00 30.24 31.91 1t9x n GLN 872 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t9x n ALA 873 N -1.11 -0.55 -0.73 1.69 0.00 -0.94 -1.97 120.51 116.90 1t9x n ALA 873 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1t9x n ALA 873 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1t9x n ALA 873 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t9x n PRO 874 N -5.24 0.00 0.00 0.00 -0.02 -1.26 -1.60 135.00 126.88 1t9x n PRO 874 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1t9x n PRO 874 Cb 0.27 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 1t9x n PRO 874 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1t9x n SER 875 N 0.00 0.00 0.17 2.55 7.64 -1.01 -0.45 113.62 122.52 1t9x n SER 875 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1t9x n SER 875 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1t9x n SER 875 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1t9x h LEU 876 N 0.00 -0.38 -0.49 -3.43 3.38 -0.81 -2.29 115.31 111.29 1t9x h LEU 876 Ca 0.00 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1t9x h LEU 876 Cb 0.00 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1t9x h LEU 876 CO 0.00 -0.20 0.03 1.88 0.09 0.00 0.00 178.44 180.24 1t9x h TYR 877 N -0.59 0.02 -0.73 1.13 0.99 0.24 0.54 116.97 118.57 1t9x h TYR 877 Ca -0.05 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.84 1t9x h TYR 877 Cb 0.34 0.06 -0.13 0.00 1.00 0.00 0.00 36.73 38.01 1t9x h TYR 877 CO 0.08 -0.08 -0.36 0.00 -0.00 0.00 0.00 178.16 177.80 1t9x h ALA 878 N 1.43 0.01 -0.03 3.88 0.00 -0.96 -0.31 119.26 123.28 1t9x h ALA 878 Ca 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1t9x h ALA 878 Cb 0.37 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1t9x h ALA 878 CO -0.39 -0.67 -0.01 0.82 0.00 0.00 0.00 179.25 179.01 1t9x h ILE 879 N -0.11 1.32 0.00 0.00 5.03 -0.96 -2.90 117.51 119.90 1t9x h ILE 879 Ca 0.27 -0.98 0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1t9x h ILE 879 Cb 0.57 1.93 0.00 0.00 -3.03 0.00 0.00 36.82 36.29 1t9x h ILE 879 CO -0.79 0.26 0.47 0.28 -0.68 0.00 0.00 178.15 177.70 1t9x h SER 880 N -0.34 0.00 0.00 1.72 0.02 -0.06 -0.36 113.55 114.53 1t9x h SER 880 Ca 0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1t9x h SER 880 Cb 0.43 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1t9x h SER 880 CO 0.00 0.00 -1.31 0.18 -1.14 0.00 0.00 176.83 174.56 1t9x n LEU 881 N -2.17 1.87 -0.11 5.07 4.77 -0.21 -4.07 117.00 122.15 1t9x n LEU 881 Ca -0.01 0.44 0.27 0.00 -0.03 0.00 0.00 56.01 56.68 1t9x n LEU 881 Cb 0.49 -0.93 0.71 0.00 -2.33 0.00 0.00 43.42 41.37 1t9x n LEU 881 CO 0.05 0.18 1.24 0.40 -1.33 0.00 0.00 177.39 177.94 1t9x h ILE 882 N -1.00 0.42 0.00 -0.08 2.04 -0.92 -2.77 117.51 115.19 1t9x h ILE 882 Ca -0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1t9x h ILE 882 Cb 1.21 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1t9x h ILE 882 CO -0.20 0.00 0.00 0.55 0.00 0.00 0.00 178.15 178.50 1t9x n VAL 883 N -3.96 0.00 0.00 1.67 3.14 -0.77 -4.17 118.33 114.24 1t9x n VAL 883 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1t9x n VAL 883 Cb 0.93 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.71 1t9x n VAL 883 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1t9x n VAL 884 N 0.00 0.00 -0.24 1.55 0.31 -1.24 0.12 118.33 118.83 1t9x n VAL 884 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1t9x n VAL 884 Cb 0.00 0.00 0.55 0.00 -0.91 0.00 0.00 33.84 33.48 1t9x n VAL 884 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1t9x h PHE 885 N 0.00 0.44 -3.93 3.52 3.57 -1.73 -3.33 116.94 115.48 1t9x h PHE 885 Ca 0.00 0.01 -0.49 0.00 3.53 0.00 0.00 57.97 61.03 1t9x h PHE 885 Cb 0.00 -0.13 0.06 0.00 2.79 0.00 0.00 35.95 38.66 1t9x h PHE 885 CO 0.00 0.10 0.25 -0.51 -2.23 0.00 0.00 178.31 175.93 1t9x s LEU 886 N -9.27 3.23 0.00 0.59 1.43 0.31 -3.47 118.68 111.51 1t9x s LEU 886 Ca -0.08 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1t9x s LEU 886 Cb 0.23 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1t9x s LEU 886 CO 0.78 -1.01 0.00 0.00 0.23 0.00 0.00 176.35 176.35 1t9x n LEU 888 N 0.00 3.15 0.00 0.00 4.77 -1.23 -4.34 117.00 119.36 1t9x n LEU 888 Ca 0.00 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.86 1t9x n LEU 888 Cb 0.26 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1t9x n LEU 888 CO 0.00 2.20 0.00 0.00 -1.33 0.00 0.00 177.39 178.26 1t9x n ALA 889 N -0.14 0.00 0.56 -1.18 0.00 -1.26 -4.44 120.51 114.04 1t9x n ALA 889 Ca 0.28 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.81 1t9x n ALA 889 Cb 0.58 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.43 1t9x n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9x n ALA 890 N 0.00 1.79 -0.78 0.00 0.00 -1.26 -3.06 120.51 117.19 1t9x n ALA 890 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1t9x n ALA 890 Cb 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.15 1t9x n ALA 890 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9x n LEU 891 N -1.69 0.95 0.05 0.00 7.99 -1.26 -4.98 117.00 118.05 1t9x n LEU 891 Ca 0.04 -1.15 0.00 0.00 -0.01 0.00 0.00 56.01 54.89 1t9x n LEU 891 Cb 0.22 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1t9x n LEU 891 CO 0.18 0.28 -0.01 -1.22 -1.51 0.00 0.00 177.39 175.10 1t9x n TYR 892 N -0.33 -0.85 -1.86 -1.77 4.02 -1.19 -5.04 117.16 110.15 1t9x n TYR 892 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1t9x n TYR 892 Cb 0.45 0.51 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1t9x n TYR 892 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1t9x n GLU 893 N -2.84 -3.06 -0.23 -0.72 0.28 -1.17 -4.92 120.64 107.98 1t9x n GLU 893 Ca 0.00 2.15 0.00 0.00 -0.16 0.00 0.00 57.16 59.15 1t9x n GLU 893 Cb 0.01 -2.59 0.00 0.00 1.43 0.00 0.00 31.44 30.30 1t9x n GLU 893 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1t9x n SER 894 N 1.77 0.00 -2.78 -1.84 3.41 -1.26 -4.96 113.62 107.96 1t9x n SER 894 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1t9x n SER 894 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1t9x n SER 894 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t9x n TRP 895 N 0.84 -2.18 0.00 7.33 5.03 -1.26 -4.99 117.44 122.21 1t9x n TRP 895 Ca 0.00 -2.33 0.00 0.00 3.03 0.00 0.00 57.50 58.20 1t9x n TRP 895 Cb 0.00 1.26 0.00 0.00 -1.03 0.00 0.00 31.31 31.54 1t9x n TRP 895 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1t9x n SER 896 N 0.10 0.00 -0.28 -0.99 3.41 -1.26 -4.89 113.62 109.70 1t9x n SER 896 Ca 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1t9x n SER 896 Cb 0.74 0.27 0.05 0.00 -0.26 0.00 0.00 64.21 65.00 1t9x n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1t9x h ILE 897 N 0.00 0.12 -0.06 -1.33 2.04 -1.93 -2.43 117.51 113.92 1t9x h ILE 897 Ca 0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 1t9x h ILE 897 Cb 0.00 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1t9x h ILE 897 CO 0.00 0.00 -0.88 -0.65 0.00 0.00 0.00 178.15 176.62 1t9x h PRO 898 N -0.07 0.60 0.00 2.37 0.11 -1.92 -2.84 132.00 130.26 1t9x h PRO 898 Ca 0.32 -0.56 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1t9x h PRO 898 Cb 0.58 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1t9x h PRO 898 CO -0.83 1.18 0.00 0.74 -0.21 0.00 0.00 178.00 178.88 1t9x h PHE 899 N 0.37 0.00 0.13 0.65 0.05 -1.87 0.37 116.94 116.65 1t9x h PHE 899 Ca -0.08 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.71 1t9x h PHE 899 Cb 1.51 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.46 1t9x h PHE 899 CO 0.08 0.00 -0.06 0.77 -0.18 0.00 0.00 178.31 178.91 1t9x h SER 900 N 0.00 -0.15 0.30 2.17 0.02 -1.19 -3.26 113.55 111.44 1t9x h SER 900 Ca 0.00 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1t9x h SER 900 Cb 0.16 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1t9x h SER 900 CO 0.00 0.40 -0.16 0.58 -1.14 0.00 0.00 176.83 176.51 1t9x h VAL 901 N -0.77 0.81 -0.22 2.27 2.07 -1.28 -3.16 116.25 115.96 1t9x h VAL 901 Ca -0.02 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1t9x h VAL 901 Cb 0.54 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1t9x h VAL 901 CO 0.03 0.16 0.00 0.80 0.02 0.00 0.00 177.57 178.58 1t9x n MET 902 N -3.91 1.80 -0.39 1.57 0.00 0.12 -2.76 117.12 113.56 1t9x n MET 902 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 57.70 56.77 1t9x n MET 902 Cb 0.25 -1.38 0.02 0.00 0.00 0.00 0.00 33.22 32.12 1t9x n MET 902 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1t9x n LEU 903 N 0.21 0.42 0.15 -0.89 -0.00 -1.19 -4.64 117.00 111.05 1t9x n LEU 903 Ca 0.08 -1.29 0.08 0.00 -0.00 0.00 0.00 56.01 54.88 1t9x n LEU 903 Cb 0.32 -0.07 0.06 0.00 -0.00 0.00 0.00 43.42 43.73 1t9x n LEU 903 CO 0.07 0.31 0.40 0.58 -0.00 0.00 0.00 177.39 178.75 1t9x h VAL 904 N 5.46 0.31 -0.97 1.47 2.07 -1.60 -3.39 116.25 119.60 1t9x h VAL 904 Ca 0.00 -1.47 0.10 0.00 0.82 0.00 0.00 66.70 66.15 1t9x h VAL 904 Cb 1.29 2.01 -0.13 0.00 -1.52 0.00 0.00 31.29 32.95 1t9x h VAL 904 CO 0.00 0.17 -0.53 1.33 0.02 0.00 0.00 177.57 178.57 1t9x n VAL 905 N -3.01 -0.63 0.33 2.57 0.24 -1.25 -1.63 118.33 114.94 1t9x n VAL 905 Ca 0.01 2.34 0.13 0.00 -2.04 0.00 0.00 64.34 64.78 1t9x n VAL 905 Cb 0.63 -2.94 0.32 0.00 -1.47 0.00 0.00 33.84 30.39 1t9x n VAL 905 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1t9x h PRO 906 N 0.00 0.00 0.13 7.34 0.11 -1.91 -3.11 132.00 134.55 1t9x h PRO 906 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1t9x h PRO 906 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1t9x h PRO 906 CO -0.93 0.00 -0.28 -0.07 -0.21 0.00 0.00 178.00 176.51 1t9x h LEU 907 N 0.00 -0.82 -0.84 2.35 4.07 -1.49 -2.76 115.31 115.81 1t9x h LEU 907 Ca 0.00 0.08 -0.12 0.00 0.08 0.00 0.00 57.88 57.93 1t9x h LEU 907 Cb 0.83 0.29 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 1t9x h LEU 907 CO 0.00 -0.32 -0.39 1.23 -1.08 0.00 0.00 178.44 177.89 1t9x h GLY 908 N -0.44 0.43 0.58 0.83 0.00 -1.54 -3.28 103.07 99.64 1t9x h GLY 908 Ca -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 47.33 46.99 1t9x h GLY 908 CO -0.12 0.37 0.38 -2.08 0.00 0.00 0.00 176.54 175.09 1t9x h VAL 909 N 0.33 0.92 -0.90 4.60 2.07 -1.47 -2.89 116.25 118.90 1t9x h VAL 909 Ca 0.03 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1t9x h VAL 909 Cb 0.83 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1t9x h VAL 909 CO 0.07 0.12 0.57 -0.29 0.02 0.00 0.00 177.57 178.06 1t9x h ILE 910 N 0.67 1.08 -0.18 4.57 6.09 -1.55 -1.50 117.51 126.68 1t9x h ILE 910 Ca 0.33 -0.36 -0.15 0.00 -1.37 0.00 0.00 64.86 63.31 1t9x h ILE 910 Cb 0.28 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 37.48 1t9x h ILE 910 CO -0.22 0.19 -0.51 1.23 -3.07 0.00 0.00 178.15 175.77 1t9x h GLY 911 N 1.06 0.54 1.40 8.18 0.00 -1.69 -1.46 103.07 111.09 1t9x h GLY 911 Ca 0.39 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1t9x h GLY 911 CO -0.16 0.54 0.23 0.00 0.00 0.00 0.00 176.54 177.15 1t9x h ALA 912 N 1.06 1.38 -3.00 3.60 0.00 -1.17 -2.43 119.26 118.69 1t9x h ALA 912 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t9x h ALA 912 Cb 1.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t9x h ALA 912 CO 0.09 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1t9x n LEU 913 N -4.35 1.09 0.00 0.00 4.77 -0.65 -3.20 117.00 114.67 1t9x n LEU 913 Ca 0.05 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1t9x n LEU 913 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1t9x n LEU 913 CO 0.38 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.62 1t9x n LEU 914 N -0.45 0.00 0.10 2.23 4.32 -0.57 0.88 117.00 123.51 1t9x n LEU 914 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 1t9x n LEU 914 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1t9x n LEU 914 CO 0.00 0.00 0.69 0.00 -1.22 0.00 0.00 177.39 176.86 1t9x h ALA 915 N 0.00 -0.41 -0.65 -1.18 0.00 -1.58 0.41 119.26 115.85 1t9x h ALA 915 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t9x h ALA 915 Cb 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1t9x h ALA 915 CO 0.00 -0.78 0.40 0.00 0.00 0.00 0.00 179.25 178.87 1t9x h ALA 916 N 0.31 1.49 0.00 0.00 0.00 0.53 -2.02 119.26 119.58 1t9x h ALA 916 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1t9x h ALA 916 Cb 0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t9x h ALA 916 CO -0.17 0.45 -0.05 1.15 0.00 0.00 0.00 179.25 180.63 1t9x h THR 917 N 0.88 0.11 0.00 0.00 2.02 -0.20 -3.25 112.91 112.47 1t9x h THR 917 Ca 0.23 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1t9x h THR 917 Cb -0.06 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1t9x h THR 917 CO -0.05 0.05 -0.06 0.33 0.37 0.00 0.00 175.52 176.16 1t9x n PHE 918 N -3.13 0.10 -1.60 3.16 7.35 0.14 -4.86 117.46 118.62 1t9x n PHE 918 Ca 0.02 0.04 -0.35 0.00 -0.76 0.00 0.00 57.45 56.40 1t9x n PHE 918 Cb 0.44 -0.29 0.08 0.00 0.35 0.00 0.00 39.48 40.06 1t9x n PHE 918 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1t9x s ARG 919 N -1.15 2.37 -0.08 -4.13 3.00 -0.80 -4.87 118.95 113.30 1t9x s ARG 919 Ca -0.02 1.83 -0.06 0.00 -1.00 0.00 0.00 55.73 56.49 1t9x s ARG 919 Cb 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 34.95 32.86 1t9x s ARG 919 CO 0.03 -1.67 3.39 0.41 0.00 0.00 0.00 175.30 177.45 1t9x n GLY 920 N 0.51 2.93 0.00 8.12 0.00 -1.26 -4.67 105.19 110.82 1t9x n GLY 920 Ca 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1t9x n GLY 920 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9x n LEU 921 N 2.59 0.00 -3.64 0.99 4.77 -1.23 -5.14 117.00 115.34 1t9x n LEU 921 Ca 0.42 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.32 1t9x n LEU 921 Cb 0.83 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1t9x n LEU 921 CO 0.16 -0.06 0.53 0.28 -1.33 0.00 0.00 177.39 176.98 1t9x s THR 922 N 1.79 0.00 -1.14 -5.08 -1.32 -1.26 -4.83 115.64 103.81 1t9x s THR 922 Ca 0.00 -0.46 -0.22 0.00 -1.21 0.00 0.00 61.69 59.80 1t9x s THR 922 Cb 0.00 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.43 1t9x s THR 922 CO 0.00 0.00 1.84 0.21 -2.21 0.00 0.00 174.62 174.46 1t9x s ASN 923 N -2.80 5.60 0.00 8.08 3.04 -1.06 -4.74 114.94 123.06 1t9x s ASN 923 Ca 0.07 -1.62 0.00 0.00 0.04 0.00 0.00 52.86 51.35 1t9x s ASN 923 Cb -0.03 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 1t9x s ASN 923 CO -0.03 -2.43 0.00 -0.90 -3.04 0.00 0.00 177.10 170.70 1t9x n ASP 924 N 12.42 0.43 0.02 -4.21 3.85 -1.26 -2.35 116.55 125.45 1t9x n ASP 924 Ca 0.44 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 54.40 1t9x n ASP 924 Cb 0.47 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.15 1t9x n ASP 924 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1t9x h VAL 925 N 0.00 1.08 -0.81 2.12 2.07 -1.37 -2.76 116.25 116.57 1t9x h VAL 925 Ca 0.00 -1.32 0.11 0.00 0.82 0.00 0.00 66.70 66.30 1t9x h VAL 925 Cb 0.00 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1t9x h VAL 925 CO 0.00 0.29 0.53 1.88 0.02 0.00 0.00 177.57 180.29 1t9x h TYR 926 N -0.81 0.77 0.00 1.57 0.99 -1.87 0.36 116.97 117.98 1t9x h TYR 926 Ca -0.01 0.02 -0.21 0.00 2.00 0.00 0.00 58.73 60.53 1t9x h TYR 926 Cb 0.58 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1t9x h TYR 926 CO 0.12 0.34 -0.90 0.35 -0.00 0.00 0.00 178.16 178.07 1t9x h PHE 927 N 0.70 0.43 0.00 4.88 3.57 -1.68 -2.98 116.94 121.86 1t9x h PHE 927 Ca 0.38 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1t9x h PHE 927 Cb 0.52 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1t9x h PHE 927 CO -0.00 1.05 0.00 0.94 -2.23 0.00 0.00 178.31 178.06 1t9x n GLN 928 N -3.70 0.73 0.00 1.11 -0.06 0.08 -2.02 117.38 113.52 1t9x n GLN 928 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1t9x n GLN 928 Cb 0.82 -1.06 0.00 0.00 -4.06 0.00 0.00 30.24 25.93 1t9x n GLN 928 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1t9x n VAL 929 N -0.56 0.00 0.25 1.69 0.31 -0.94 -4.52 118.33 114.55 1t9x n VAL 929 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1t9x n VAL 929 Cb 0.01 -0.10 0.60 0.00 -0.91 0.00 0.00 33.84 33.44 1t9x n VAL 929 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1t9x h GLY 930 N 0.00 0.00 1.00 2.92 0.00 -1.51 -2.43 103.07 103.06 1t9x h GLY 930 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1t9x h GLY 930 CO 0.00 0.00 0.35 1.41 0.00 0.00 0.00 176.54 178.30 1t9x h LEU 931 N 0.00 0.85 0.00 3.11 3.38 -1.63 -3.16 115.31 117.87 1t9x h LEU 931 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1t9x h LEU 931 Cb 0.58 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1t9x h LEU 931 CO 0.02 0.72 -0.82 -0.07 0.09 0.00 0.00 178.44 178.38 1t9x h LEU 932 N 0.92 0.00 0.00 1.67 4.07 -1.76 -3.16 115.31 117.05 1t9x h LEU 932 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1t9x h LEU 932 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1t9x h LEU 932 CO -0.03 0.21 0.00 1.07 -1.08 0.00 0.00 178.44 178.60 1t9x n THR 933 N -2.90 0.23 -0.10 0.22 5.66 -0.93 -3.11 114.28 113.35 1t9x n THR 933 Ca -0.01 0.06 -0.15 0.00 -3.05 0.00 0.00 64.05 60.89 1t9x n THR 933 Cb 0.64 -0.76 -0.05 0.00 -1.55 0.00 0.00 70.33 68.60 1t9x n THR 933 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1t9x n THR 934 N -1.14 1.47 -0.38 1.09 -1.04 -1.19 -2.83 114.28 110.26 1t9x n THR 934 Ca 0.11 -0.03 0.34 0.00 -2.04 0.00 0.00 64.05 62.43 1t9x n THR 934 Cb 0.10 -2.15 0.61 0.00 -1.82 0.00 0.00 70.33 67.07 1t9x n THR 934 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t9x h ILE 935 N -0.94 0.07 -0.19 12.58 5.03 -1.67 0.97 117.51 133.35 1t9x h ILE 935 Ca -0.23 -0.02 -0.06 0.00 -0.12 0.00 0.00 64.86 64.42 1t9x h ILE 935 Cb 1.17 -0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1t9x h ILE 935 CO -0.14 0.01 -0.13 1.23 -0.68 0.00 0.00 178.15 178.44 1t9x h GLY 936 N 0.06 0.45 2.00 5.37 0.00 -1.68 -0.92 103.07 108.35 1t9x h GLY 936 Ca 0.84 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1t9x h GLY 936 CO -0.61 0.39 0.00 1.41 0.00 0.00 0.00 176.54 177.73 1t9x h LEU 937 N 0.09 0.00 0.00 3.11 3.38 -0.85 -2.50 115.31 118.54 1t9x h LEU 937 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1t9x h LEU 937 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1t9x h LEU 937 CO 0.03 0.00 -0.44 0.28 0.09 0.00 0.00 178.44 178.41 1t9x h SER 938 N 0.00 0.00 -0.85 -0.43 0.02 0.88 -2.80 113.55 110.37 1t9x h SER 938 Ca 0.00 -0.25 0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1t9x h SER 938 Cb 0.69 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.10 1t9x h SER 938 CO 0.00 0.86 -0.39 0.00 -1.14 0.00 0.00 176.83 176.16 1t9x n ALA 939 N -3.20 -0.26 -0.10 3.77 0.00 -0.35 0.17 120.51 120.54 1t9x n ALA 939 Ca -0.10 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1t9x n ALA 939 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1t9x n ALA 939 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t9x n LYS 940 N -5.18 0.00 -0.15 0.00 3.00 -0.94 0.92 118.16 115.81 1t9x n LYS 940 Ca 0.06 0.72 -0.04 0.00 -0.00 0.00 0.00 58.31 59.06 1t9x n LYS 940 Cb 0.30 -1.45 0.03 0.00 0.00 0.00 0.00 35.03 33.91 1t9x n LYS 940 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1t9x h ASN 941 N 0.00 -0.60 0.00 3.14 4.21 -1.10 -0.78 115.58 120.45 1t9x h ASN 941 Ca 0.00 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1t9x h ASN 941 Cb 0.00 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1t9x h ASN 941 CO 0.00 -0.20 0.00 0.00 -1.29 0.00 0.00 177.43 175.94 1t9x n ALA 942 N -2.91 -0.30 -0.45 -0.83 0.00 0.13 -2.88 120.51 113.26 1t9x n ALA 942 Ca 0.04 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.84 1t9x n ALA 942 Cb 0.29 0.11 0.57 0.00 0.00 0.00 0.00 19.45 20.42 1t9x n ALA 942 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9x n ILE 943 N -1.91 -0.11 0.08 0.00 5.41 0.26 0.20 119.36 123.30 1t9x n ILE 943 Ca 0.00 1.29 -0.13 0.00 1.00 0.00 0.00 62.75 64.91 1t9x n ILE 943 Cb 0.00 -2.12 -0.08 0.00 -0.71 0.00 0.00 39.64 36.73 1t9x n ILE 943 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1t9x h LEU 944 N 0.00 -0.11 -0.70 1.39 3.38 -1.01 0.29 115.31 118.56 1t9x h LEU 944 Ca 0.70 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.74 1t9x h LEU 944 Cb 2.52 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 43.17 1t9x h LEU 944 CO -0.20 0.01 -0.11 0.40 0.09 0.00 0.00 178.44 178.63 1t9x h ILE 945 N -0.23 0.33 0.36 1.22 1.08 0.25 -2.47 117.51 118.05 1t9x h ILE 945 Ca -0.01 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1t9x h ILE 945 Cb 0.19 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1t9x h ILE 945 CO 0.02 0.01 -0.18 0.58 -0.69 0.00 0.00 178.15 177.89 1t9x h VAL 946 N 0.03 0.00 -0.44 1.67 2.07 -0.98 -2.92 116.25 115.68 1t9x h VAL 946 Ca 0.35 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1t9x h VAL 946 Cb 0.57 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 1t9x h VAL 946 CO -0.69 0.00 -0.19 -0.08 0.02 0.00 0.00 177.57 176.63 1t9x h GLU 947 N -1.05 -0.10 -0.24 1.57 4.57 -0.48 0.64 114.58 119.50 1t9x h GLU 947 Ca -0.05 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 1t9x h GLU 947 Cb 0.38 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1t9x h GLU 947 CO 0.08 -0.07 -0.15 0.74 -1.18 0.00 0.00 179.01 178.44 1t9x h PHE 948 N -0.10 0.44 0.00 0.92 0.05 -1.58 -0.26 116.94 116.41 1t9x h PHE 948 Ca 0.21 -0.07 -0.14 0.00 3.82 0.00 0.00 57.97 61.80 1t9x h PHE 948 Cb 0.43 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1t9x h PHE 948 CO -0.45 0.55 -0.79 0.00 -0.18 0.00 0.00 178.31 177.44 1t9x h ALA 949 N 1.47 0.62 0.00 2.45 0.00 -1.19 -2.89 119.26 119.71 1t9x h ALA 949 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1t9x h ALA 949 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t9x h ALA 949 CO 0.03 0.80 -0.90 1.63 0.00 0.00 0.00 179.25 180.81 1t9x n LYS 950 N -3.17 0.13 0.36 0.00 4.01 0.16 -1.03 118.16 118.62 1t9x n LYS 950 Ca -0.01 -0.01 -0.15 0.00 -0.51 0.00 0.00 58.31 57.63 1t9x n LYS 950 Cb 0.79 -1.54 -0.07 0.00 -0.51 0.00 0.00 35.03 33.70 1t9x n LYS 950 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1t9x h ASP 951 N 0.00 -0.80 0.16 4.39 3.32 -1.11 -3.01 116.42 119.37 1t9x h ASP 951 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1t9x h ASP 951 Cb 0.61 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1t9x h ASP 951 CO 0.00 -0.43 -0.50 -0.07 -1.72 0.00 0.00 179.24 176.52 1t9x h LEU 952 N -1.23 -1.50 -0.93 1.55 3.38 -1.50 -2.49 115.31 112.60 1t9x h LEU 952 Ca -0.10 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.23 1t9x h LEU 952 Cb 0.74 0.55 -0.17 0.00 0.09 0.00 0.00 40.66 41.86 1t9x h LEU 952 CO 0.16 -0.55 -0.13 -0.03 0.09 0.00 0.00 178.44 177.98 1t9x h MET 953 N -0.75 0.01 0.00 1.13 4.05 -1.05 -2.56 114.93 115.76 1t9x h MET 953 Ca -0.01 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1t9x h MET 953 Cb 0.74 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1t9x h MET 953 CO -0.25 0.01 0.00 -0.25 0.23 0.00 0.00 176.91 176.65 1t9x n ASP 954 N -5.54 0.00 0.00 1.39 8.00 -0.96 -3.90 116.55 115.55 1t9x n ASP 954 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1t9x n ASP 954 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1t9x n ASP 954 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1t9x n LYS 955 N 0.00 0.00 0.00 -1.24 2.85 -1.11 -3.89 118.16 114.77 1t9x n LYS 955 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1t9x n LYS 955 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1t9x n LYS 955 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1t9x n GLU 956 N -0.65 0.00 -3.31 -1.58 1.02 -0.99 -5.07 120.64 110.06 1t9x n GLU 956 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1t9x n GLU 956 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 1t9x n GLU 956 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t9x s GLY 957 N 0.00 1.97 0.00 0.62 0.00 -1.08 -4.92 107.32 103.90 1t9x s GLY 957 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1t9x s GLY 957 CO 0.00 -1.73 0.68 1.17 0.00 0.00 0.00 173.10 173.22 1t9x n LYS 958 N -1.99 0.00 -2.89 2.90 4.81 -1.25 -3.22 118.16 116.51 1t9x n LYS 958 Ca 0.09 0.29 -0.01 0.00 -0.87 0.00 0.00 58.31 57.81 1t9x n LYS 958 Cb 0.62 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1t9x n LYS 958 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t9x n GLY 959 N -0.37 -1.17 0.26 3.14 0.00 -1.26 -4.03 105.19 101.75 1t9x n GLY 959 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 1t9x n GLY 959 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t9x h LEU 960 N 0.64 -0.73 -1.34 0.99 6.46 -1.99 -2.69 115.31 116.64 1t9x h LEU 960 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1t9x h LEU 960 Cb 0.99 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1t9x h LEU 960 CO 0.26 -0.25 0.00 2.30 -0.62 0.00 0.00 178.44 180.13 1t9x n ILE 961 N -5.38 0.24 -0.89 4.05 -5.35 -1.26 -4.78 119.36 105.99 1t9x n ILE 961 Ca 0.02 -0.52 0.08 0.00 -0.27 0.00 0.00 62.75 62.05 1t9x n ILE 961 Cb 0.30 1.02 0.34 0.00 -1.74 0.00 0.00 39.64 39.55 1t9x n ILE 961 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1t9x n GLU 962 N -0.12 3.99 -0.02 6.28 4.71 -1.20 -3.40 120.64 130.88 1t9x n GLU 962 Ca 0.00 -2.99 -0.03 0.00 -0.01 0.00 0.00 57.16 54.14 1t9x n GLU 962 Cb 0.12 -2.04 -0.02 0.00 -1.01 0.00 0.00 31.44 28.48 1t9x n GLU 962 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t9x n ALA 963 N 0.24 1.90 -0.12 0.62 0.00 -1.02 -3.77 120.51 118.36 1t9x n ALA 963 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1t9x n ALA 963 Cb 1.03 0.30 0.24 0.00 0.00 0.00 0.00 19.45 21.02 1t9x n ALA 963 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1t9x h THR 964 N 0.00 1.20 0.00 0.00 1.35 -1.75 -1.71 112.91 112.00 1t9x h THR 964 Ca -0.10 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 1t9x h THR 964 Cb 1.19 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1t9x h THR 964 CO -0.01 0.24 -0.07 0.25 -0.25 0.00 0.00 175.52 175.69 1t9x h LEU 965 N 0.80 0.06 -2.23 3.87 6.46 -1.80 -3.10 115.31 119.36 1t9x h LEU 965 Ca 0.19 -0.81 0.03 0.00 -0.12 0.00 0.00 57.88 57.17 1t9x h LEU 965 Cb 0.14 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1t9x h LEU 965 CO -0.02 0.86 0.09 -0.78 -0.62 0.00 0.00 178.44 177.96 1t9x h ASP 966 N -0.73 0.00 0.04 1.25 -0.00 -1.64 -2.01 116.42 113.33 1t9x h ASP 966 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1t9x h ASP 966 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1t9x h ASP 966 CO 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 179.24 179.23 1t9x h ALA 967 N 1.92 -0.05 -1.90 -0.78 0.00 -1.40 -3.30 119.26 113.73 1t9x h ALA 967 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t9x h ALA 967 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t9x h ALA 967 CO -0.00 -0.17 0.00 1.55 0.00 0.00 0.00 179.25 180.63 1t9x n VAL 968 N -4.78 0.00 0.00 0.00 3.14 -0.80 -1.78 118.33 114.11 1t9x n VAL 968 Ca -0.09 1.18 0.00 0.00 -2.96 0.00 0.00 64.34 62.48 1t9x n VAL 968 Cb 0.33 -1.78 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 1t9x n VAL 968 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1t9x n ARG 969 N -1.60 0.00 -2.49 1.45 0.00 -0.96 -0.46 116.66 112.60 1t9x n ARG 969 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 1t9x n ARG 969 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1t9x n ARG 969 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t9x n MET 970 N -0.21 3.77 0.00 -0.14 0.00 -0.74 -4.60 117.12 115.21 1t9x n MET 970 Ca 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 57.70 53.31 1t9x n MET 970 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 30.91 1t9x n MET 970 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1t9x n ARG 971 N -0.32 0.00 0.29 3.17 -4.01 0.39 -4.96 116.66 111.23 1t9x n ARG 971 Ca 0.43 0.00 0.18 0.00 -1.04 0.00 0.00 57.85 57.42 1t9x n ARG 971 Cb 0.37 0.00 0.83 0.00 -3.04 0.00 0.00 32.46 30.62 1t9x n ARG 971 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1t9x h LEU 972 N 0.00 0.00 0.00 2.89 7.12 -1.77 -3.29 115.31 120.26 1t9x h LEU 972 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1t9x h LEU 972 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1t9x h LEU 972 CO 0.00 0.01 0.00 -1.14 -0.13 0.00 0.00 178.44 177.18 1t9x n ARG 973 N -3.13 0.00 0.29 1.25 0.63 -1.26 -2.47 116.66 111.97 1t9x n ARG 973 Ca -0.01 0.71 0.17 0.00 -0.92 0.00 0.00 57.85 57.80 1t9x n ARG 973 Cb 0.24 -1.48 0.86 0.00 0.45 0.00 0.00 32.46 32.53 1t9x n ARG 973 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1t9x h PRO 974 N 0.00 0.00 -0.02 -0.14 0.13 -1.97 0.25 132.00 130.24 1t9x h PRO 974 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1t9x h PRO 974 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1t9x h PRO 974 CO 0.00 0.06 -0.03 0.82 -0.23 0.00 0.00 178.00 178.61 1t9x h ILE 975 N 0.00 1.43 -0.00 -3.56 2.04 -1.66 -2.33 117.51 113.43 1t9x h ILE 975 Ca -0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1t9x h ILE 975 Cb 0.27 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1t9x h ILE 975 CO 0.01 0.35 -0.12 -0.11 0.00 0.00 0.00 178.15 178.28 1t9x n LEU 976 N -4.77 0.42 -0.03 1.44 7.94 -1.03 -1.68 117.00 119.29 1t9x n LEU 976 Ca -0.08 0.05 -0.22 0.00 -1.11 0.00 0.00 56.01 54.65 1t9x n LEU 976 Cb 0.30 -0.21 -0.13 0.00 0.53 0.00 0.00 43.42 43.91 1t9x n LEU 976 CO 0.35 0.08 -0.61 -0.03 -1.11 0.00 0.00 177.39 176.07 1t9x h MET 977 N 0.48 0.17 0.03 1.96 4.05 -1.00 -3.31 114.93 117.30 1t9x h MET 977 Ca 0.00 -0.29 -0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1t9x h MET 977 Cb 0.37 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1t9x h MET 977 CO 0.00 1.14 -0.01 1.15 0.23 0.00 0.00 176.91 179.42 1t9x h THR 978 N -0.39 0.00 -1.00 -0.77 2.02 -1.47 -2.91 112.91 108.40 1t9x h THR 978 Ca -0.37 -0.02 0.30 0.00 0.77 0.00 0.00 66.41 67.09 1t9x h THR 978 Cb 1.72 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.98 1t9x h THR 978 CO -0.02 0.00 0.55 -1.28 0.37 0.00 0.00 175.52 175.15 1t9x h SER 979 N -0.06 0.52 0.61 4.18 0.87 -1.56 0.91 113.55 119.02 1t9x h SER 979 Ca -0.00 0.18 -0.17 0.00 -1.23 0.00 0.00 61.79 60.56 1t9x h SER 979 Cb 0.03 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1t9x h SER 979 CO 0.01 -0.09 -0.79 0.25 -0.53 0.00 0.00 176.83 175.68 1t9x h LEU 980 N 0.36 0.16 -1.19 2.23 6.46 -1.72 -2.62 115.31 119.00 1t9x h LEU 980 Ca 0.71 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 58.29 1t9x h LEU 980 Cb 1.56 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 1t9x h LEU 980 CO -0.59 0.88 -0.28 0.00 -0.62 0.00 0.00 178.44 177.83 1t9x h ALA 981 N 1.11 1.08 -3.00 1.25 0.00 0.47 -3.15 119.26 117.02 1t9x h ALA 981 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t9x h ALA 981 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1t9x h ALA 981 CO 0.11 0.35 0.00 0.34 0.00 0.00 0.00 179.25 180.06 1t9x n PHE 982 N -3.55 -0.29 0.00 0.00 7.35 0.25 -3.00 117.46 118.22 1t9x n PHE 982 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1t9x n PHE 982 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1t9x n PHE 982 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1t9x n ILE 983 N -0.29 0.00 -0.35 -2.13 2.08 -1.19 -2.01 119.36 115.47 1t9x n ILE 983 Ca 0.00 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.38 1t9x n ILE 983 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 39.64 39.12 1t9x n ILE 983 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1t9x h LEU 984 N 0.00 0.85 -0.83 1.39 3.38 -1.76 0.44 115.31 118.78 1t9x h LEU 984 Ca 0.00 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1t9x h LEU 984 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1t9x h LEU 984 CO 0.00 0.44 -0.47 1.23 0.09 0.00 0.00 178.44 179.72 1t9x h GLY 985 N 0.91 0.28 2.00 0.83 0.00 -1.31 -2.77 103.07 103.02 1t9x h GLY 985 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1t9x h GLY 985 CO -0.28 0.26 0.00 -0.62 0.00 0.00 0.00 176.54 175.90 1t9x n VAL 986 N -3.97 0.29 -0.27 4.60 0.31 -0.59 -4.39 118.33 114.31 1t9x n VAL 986 Ca -0.02 0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1t9x n VAL 986 Cb 0.53 -0.63 0.06 0.00 -0.91 0.00 0.00 33.84 32.89 1t9x n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1t9x h MET 987 N 0.00 0.98 0.00 5.55 -1.53 0.14 -3.02 114.93 117.04 1t9x h MET 987 Ca 0.00 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1t9x h MET 987 Cb 0.48 -0.22 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1t9x h MET 987 CO 0.00 0.66 0.00 -0.35 0.14 0.00 0.00 176.91 177.36 1t9x n PRO 988 N -4.56 0.70 -0.05 0.39 -0.04 -1.26 -2.77 135.00 127.40 1t9x n PRO 988 Ca 0.07 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1t9x n PRO 988 Cb 0.03 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.85 1t9x n PRO 988 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1t9x n LEU 989 N -1.03 0.00 0.01 1.53 4.77 -1.14 -3.28 117.00 117.86 1t9x n LEU 989 Ca 0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1t9x n LEU 989 Cb 0.09 0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1t9x n LEU 989 CO 0.14 0.26 0.67 0.58 -1.33 0.00 0.00 177.39 177.70 1t9x h VAL 990 N 0.00 1.24 0.00 4.08 2.07 -1.56 -2.57 116.25 119.50 1t9x h VAL 990 Ca -0.28 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1t9x h VAL 990 Cb 1.58 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1t9x h VAL 990 CO 0.02 0.22 0.00 2.30 0.02 0.00 0.00 177.57 180.13 1t9x n ILE 991 N -4.93 0.00 0.00 4.57 -0.00 -1.25 -4.66 119.36 113.10 1t9x n ILE 991 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 1t9x n ILE 991 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 1t9x n ILE 991 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1t9x n SER 992 N 0.00 0.00 -4.75 7.28 7.64 -1.26 -4.67 113.62 117.86 1t9x n SER 992 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1t9x n SER 992 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1t9x n SER 992 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t9x s THR 993 N 0.00 3.28 -0.26 0.44 -4.23 -1.21 -4.96 115.64 108.70 1t9x s THR 993 Ca 0.00 1.17 0.13 0.00 -1.18 0.00 0.00 61.69 61.81 1t9x s THR 993 Cb 0.00 -3.75 0.36 0.00 1.34 0.00 0.00 72.50 70.45 1t9x s THR 993 CO 0.00 0.23 1.38 0.61 -0.54 0.00 0.00 174.62 176.31 1t9x n GLY 994 N 1.64 1.73 0.00 3.99 0.00 -1.26 -4.88 105.19 106.41 1t9x n GLY 994 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1t9x n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9x n ALA 995 N -1.09 0.00 0.18 4.61 0.00 -1.26 -4.99 120.51 117.95 1t9x n ALA 995 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1t9x n ALA 995 Cb 0.85 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.22 1t9x n ALA 995 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9x h GLY 996 N 0.00 -0.47 -7.00 0.00 0.00 -1.93 -3.43 103.07 90.24 1t9x h GLY 996 Ca 0.00 0.18 -0.44 0.00 0.00 0.00 0.00 47.33 47.06 1t9x h GLY 996 CO 0.00 -0.17 -0.73 -1.35 0.00 0.00 0.00 176.54 174.29 1t9x s SER 997 N -5.01 2.24 0.12 0.19 1.04 -1.26 -4.90 113.70 106.12 1t9x s SER 997 Ca -0.14 -0.58 0.13 0.00 0.48 0.00 0.00 55.95 55.84 1t9x s SER 997 Cb 0.02 -0.15 0.62 0.00 0.10 0.00 0.00 66.02 66.61 1t9x s SER 997 CO 0.55 -0.35 1.41 0.61 0.98 0.00 0.00 173.24 176.44 1t9x n GLY 998 N 5.28 -0.88 0.25 7.32 0.00 -1.26 -2.39 105.19 113.51 1t9x n GLY 998 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1t9x n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9x h ALA 999 N 2.20 1.31 -0.98 4.61 0.00 -1.94 -2.78 119.26 121.68 1t9x h ALA 999 Ca 0.00 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.84 1t9x h ALA 999 Cb 0.15 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1t9x h ALA 999 CO 0.00 0.46 0.58 1.96 0.00 0.00 0.00 179.25 182.25 1t9x h GLN 1000N 0.43 0.73 -0.25 0.00 4.20 -1.75 -1.52 115.11 116.95 1t9x h GLN 1000Ca 0.08 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1t9x h GLN 1000Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1t9x h GLN 1000CO 0.02 0.48 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.33 1t9x h ASN 1001N 0.75 0.64 0.22 1.46 -0.26 -1.17 -2.72 115.58 114.49 1t9x h ASN 1001Ca 0.55 -0.29 -0.05 0.00 -0.56 0.00 0.00 56.30 55.95 1t9x h ASN 1001Cb 0.83 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1t9x h ASN 1001CO -0.37 0.98 -0.22 0.00 -1.06 0.00 0.00 177.43 176.75 1t9x h ALA 1002N 1.05 1.61 0.00 -0.83 0.00 -1.22 -2.99 119.26 116.87 1t9x h ALA 1002Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t9x h ALA 1002Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t9x h ALA 1002CO 0.08 0.30 -0.11 0.28 0.00 0.00 0.00 179.25 179.80 1t9x h VAL 1003N 0.02 0.00 0.00 0.00 2.07 -1.34 -3.33 116.25 113.67 1t9x h VAL 1003Ca 0.00 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1t9x h VAL 1003Cb 0.41 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1t9x h VAL 1003CO 0.03 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.76 1t9x h GLY 1004N -0.68 0.00 2.00 2.17 0.00 -1.61 -2.67 103.07 102.29 1t9x h GLY 1004Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1t9x h GLY 1004CO 0.00 0.00 -0.41 -0.84 0.00 0.00 0.00 176.54 175.29 1t9x h THR 1005N 0.00 1.05 -0.91 4.70 2.02 -1.74 -2.37 112.91 115.66 1t9x h THR 1005Ca -0.00 -1.55 -0.45 0.00 0.77 0.00 0.00 66.41 65.17 1t9x h THR 1005Cb 0.22 1.90 -0.27 0.00 -1.74 0.00 0.00 68.15 68.26 1t9x h THR 1005CO 0.01 0.41 0.55 0.61 0.37 0.00 0.00 175.52 177.46 1t9x n GLY 1006N 0.07 4.42 0.44 2.16 0.00 -1.01 -3.53 105.19 107.74 1t9x n GLY 1006Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1t9x n GLY 1006CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t9x n VAL 1007N -1.01 0.00 -0.30 1.61 0.24 -1.18 -4.47 118.33 113.22 1t9x n VAL 1007Ca 0.55 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.99 1t9x n VAL 1007Cb 1.59 -0.11 0.30 0.00 -1.47 0.00 0.00 33.84 34.15 1t9x n VAL 1007CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1t9x h MET 1008N 0.00 0.19 0.00 7.34 2.07 -1.63 0.12 114.93 123.02 1t9x h MET 1008Ca 0.00 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 1t9x h MET 1008Cb 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1t9x h MET 1008CO 0.00 0.13 -0.00 0.78 1.07 0.00 0.00 176.91 178.89 1t9x h GLY 1009N 0.20 -0.00 -3.11 8.32 0.00 -1.76 -2.24 103.07 104.47 1t9x h GLY 1009Ca 0.56 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.62 1t9x h GLY 1009CO -0.66 -0.00 0.34 0.61 0.00 0.00 0.00 176.54 176.83 1t9x n GLY 1010N -0.89 3.46 0.00 4.60 0.00 -0.52 -2.83 105.19 109.02 1t9x n GLY 1010Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1t9x n GLY 1010CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t9x n MET 1011N -0.08 0.21 -0.25 1.61 2.00 0.29 -4.46 117.12 116.45 1t9x n MET 1011Ca 0.29 0.00 0.06 0.00 0.00 0.00 0.00 57.70 58.05 1t9x n MET 1011Cb 0.91 -0.61 0.19 0.00 0.00 0.00 0.00 33.22 33.70 1t9x n MET 1011CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1t9x h VAL 1012N 0.00 0.54 -0.76 2.03 2.07 -1.50 -2.70 116.25 115.93 1t9x h VAL 1012Ca 0.00 -0.11 -0.25 0.00 0.82 0.00 0.00 66.70 67.16 1t9x h VAL 1012Cb 0.22 0.20 -0.15 0.00 -1.52 0.00 0.00 31.29 30.05 1t9x h VAL 1012CO 0.00 0.06 0.31 0.41 0.02 0.00 0.00 177.57 178.37 1t9x n THR 1013N -5.11 2.97 0.00 2.57 -1.04 -1.13 -3.38 114.28 109.16 1t9x n THR 1013Ca 0.15 -1.70 0.00 0.00 -2.04 0.00 0.00 64.05 60.45 1t9x n THR 1013Cb 0.46 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1t9x n THR 1013CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9x n ALA 1014N -0.29 1.91 -0.13 2.41 0.00 -1.04 -3.32 120.51 120.05 1t9x n ALA 1014Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.68 1t9x n ALA 1014Cb 1.42 0.30 -0.11 0.00 0.00 0.00 0.00 19.45 21.05 1t9x n ALA 1014CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9x n THR 1015N -2.00 1.46 -1.50 0.00 -2.24 -1.07 -3.17 114.28 105.76 1t9x n THR 1015Ca 0.00 -0.53 -0.40 0.00 -2.27 0.00 0.00 64.05 60.85 1t9x n THR 1015Cb 0.42 -1.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.16 1t9x n THR 1015CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1t9x n VAL 1016N -3.40 4.20 0.00 2.28 0.31 -1.22 -2.14 118.33 118.36 1t9x n VAL 1016Ca -0.46 -2.89 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 1t9x n VAL 1016Cb 0.96 -2.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1t9x n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1t9x n LEU 1017N 4.03 0.00 0.23 7.52 7.94 -1.26 -4.76 117.00 130.70 1t9x n LEU 1017Ca 0.70 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.72 1t9x n LEU 1017Cb 0.27 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.53 1t9x n LEU 1017CO 0.85 0.00 0.82 0.00 -1.11 0.00 0.00 177.39 177.95 1t9x h ALA 1018N 0.00 0.96 -0.40 1.96 0.00 -1.56 -2.65 119.26 117.57 1t9x h ALA 1018Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t9x h ALA 1018Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t9x h ALA 1018CO 0.00 0.10 0.00 1.51 0.00 0.00 0.00 179.25 180.86 1t9x n ILE 1019N -3.14 0.81 -2.89 0.00 0.13 -0.91 -4.59 119.36 108.78 1t9x n ILE 1019Ca 0.03 -0.63 0.00 0.00 -1.10 0.00 0.00 62.75 61.05 1t9x n ILE 1019Cb 0.49 0.13 0.00 0.00 -0.84 0.00 0.00 39.64 39.42 1t9x n ILE 1019CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1t9x n PHE 1020N 0.66 -0.81 0.00 9.51 -0.00 -1.00 -5.07 117.46 120.74 1t9x n PHE 1020Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 1t9x n PHE 1020Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.94 1t9x n PHE 1020CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1t9x n PHE 1021N 0.00 0.00 -3.96 -5.13 0.99 -1.26 -4.44 117.46 103.66 1t9x n PHE 1021Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 1t9x n PHE 1021Cb 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.43 1t9x n PHE 1021CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1t9x s VAL 1022N 0.00 5.15 0.00 -4.37 0.11 -1.20 -4.91 120.40 115.18 1t9x s VAL 1022Ca 0.00 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1t9x s VAL 1022Cb 0.00 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1t9x s VAL 1022CO 0.00 0.10 0.00 -2.65 -3.33 0.00 0.00 175.10 169.22 1t9x n PRO 1023N 0.21 0.00 -2.89 1.54 -0.02 -1.26 -4.37 135.00 128.20 1t9x n PRO 1023Ca -0.06 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.22 1t9x n PRO 1023Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.01 1t9x n PRO 1023CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1t9x n VAL 1024N 0.00 -1.27 0.00 -1.45 0.31 -1.26 -4.02 118.33 110.63 1t9x n VAL 1024Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t9x n VAL 1024Cb 0.00 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.34 1t9x n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t9x n PHE 1025N -4.04 0.00 -0.27 3.52 0.99 -1.26 -4.89 117.46 111.51 1t9x n PHE 1025Ca -0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.30 1t9x n PHE 1025Cb 0.61 0.00 0.12 0.00 -1.00 0.00 0.00 39.48 39.21 1t9x n PHE 1025CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1t9x h PHE 1026N 0.00 1.13 0.00 1.38 -1.00 -1.91 -3.05 116.94 113.49 1t9x h PHE 1026Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1t9x h PHE 1026Cb 0.00 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.21 1t9x h PHE 1026CO 0.00 0.82 0.00 1.33 -1.61 0.00 0.00 178.31 178.85 1t9x n VAL 1027N -4.31 0.00 -0.26 -0.55 0.24 -1.26 -2.73 118.33 109.46 1t9x n VAL 1027Ca 0.08 1.29 0.27 0.00 -2.04 0.00 0.00 64.34 63.94 1t9x n VAL 1027Cb 0.14 -2.13 0.63 0.00 -1.47 0.00 0.00 33.84 31.02 1t9x n VAL 1027CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1t9x h VAL 1028N 0.00 0.53 0.15 3.34 2.07 -1.91 -0.53 116.25 119.90 1t9x h VAL 1028Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1t9x h VAL 1028Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1t9x h VAL 1028CO 0.00 0.03 -0.23 0.58 0.02 0.00 0.00 177.57 177.97 1t9x h VAL 1029N 0.18 0.00 0.00 2.57 2.07 -1.47 -2.14 116.25 117.46 1t9x h VAL 1029Ca 0.51 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.95 1t9x h VAL 1029Cb 1.69 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1t9x h VAL 1029CO -0.11 0.00 -0.38 0.08 0.02 0.00 0.00 177.57 177.18 1t9x h ARG 1030N -0.40 0.00 0.00 1.57 0.11 -0.92 -2.68 114.38 112.06 1t9x h ARG 1030Ca -0.02 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 1t9x h ARG 1030Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 1t9x h ARG 1030CO -0.07 0.38 -0.61 0.00 0.10 0.00 0.00 179.97 179.77 1t9x h ARG 1031N 0.00 0.00 0.06 0.08 3.08 -1.38 -3.40 114.38 112.82 1t9x h ARG 1031Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1t9x h ARG 1031Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1t9x h ARG 1031CO 0.05 0.64 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.47 1t9x h ARG 1032N -1.00 -0.08 0.00 0.04 9.65 -1.54 -3.44 114.38 118.01 1t9x h ARG 1032Ca -0.14 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1t9x h ARG 1032Cb 0.87 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1t9x h ARG 1032CO -0.08 0.47 0.00 1.19 2.80 0.00 0.00 179.97 184.35 1t9x n PHE 1033N -4.84 0.00 0.00 2.20 3.72 -1.01 -4.46 117.46 113.07 1t9x n PHE 1033Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1t9x n PHE 1033Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1t9x n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1t9x n SER 1034N 0.00 0.00 0.00 4.37 3.41 -1.26 -4.44 113.62 115.70 1t9x n SER 1034Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t9x n SER 1034Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1t9x n SER 1034CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1t9x n ARG 1035N 0.00 0.00 0.00 4.33 -4.01 -1.26 -5.16 116.66 110.55 1t9x n ARG 1035Ca 0.00 0.00 0.07 0.00 -1.04 0.00 0.00 57.85 56.88 1t9x n ARG 1035Cb 0.00 0.00 0.06 0.00 -3.04 0.00 0.00 32.46 29.48 1t9x n ARG 1035CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95