#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1x s SER 3 N 0.00 6.02 -0.48 7.28 0.01 -0.95 -4.14 113.70 121.44 1s1x s SER 3 Ca 0.00 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.54 1s1x s SER 3 Cb 0.00 -1.82 0.44 0.00 0.21 0.00 0.00 66.02 64.86 1s1x s SER 3 CO 0.00 0.28 1.52 -0.81 0.41 0.00 0.00 173.24 174.64 1s1x n PRO 4 N 1.14 3.23 -3.73 12.44 -0.04 -1.25 -4.59 135.00 142.19 1s1x n PRO 4 Ca -0.13 -3.88 -0.34 0.00 -0.04 0.00 0.00 63.50 59.11 1s1x n PRO 4 Cb 0.53 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 1s1x n PRO 4 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s1x s ILE 5 N -4.84 5.26 -0.31 0.52 1.10 -1.26 -5.01 121.20 116.65 1s1x s ILE 5 Ca 0.55 0.14 -0.40 0.00 -0.51 0.00 0.00 60.65 60.42 1s1x s ILE 5 Cb 0.44 -3.59 -0.16 0.00 0.15 0.00 0.00 42.46 39.30 1s1x s ILE 5 CO -0.05 0.28 1.81 1.21 -2.11 0.00 0.00 174.94 176.08 1s1x n GLU 6 N 0.84 1.03 -1.49 3.50 4.07 -1.26 -4.79 120.64 122.54 1s1x n GLU 6 Ca -0.09 0.36 -0.32 0.00 -0.06 0.00 0.00 57.16 57.06 1s1x n GLU 6 Cb 0.52 -2.08 0.07 0.00 -0.06 0.00 0.00 31.44 29.89 1s1x n GLU 6 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1s1x s THR 7 N 4.10 3.16 -0.11 6.31 -4.23 -1.26 -5.02 115.64 118.59 1s1x s THR 7 Ca 1.01 0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 61.80 1s1x s THR 7 Cb -1.09 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 1s1x s THR 7 CO 0.65 -0.41 0.52 -0.69 -0.54 0.00 0.00 174.62 174.16 1s1x s VAL 8 N -2.56 5.16 -0.37 2.29 1.01 -1.26 -4.95 120.40 119.72 1s1x s VAL 8 Ca 0.65 1.05 -0.28 0.00 0.00 0.00 0.00 61.98 63.40 1s1x s VAL 8 Cb -0.20 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1s1x s VAL 8 CO 0.48 0.31 1.77 -2.16 0.00 0.00 0.00 175.10 175.50 1s1x s PRO 9 N 0.66 3.29 0.11 2.72 0.04 -1.26 -4.28 135.00 136.28 1s1x s PRO 9 Ca 0.28 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1s1x s PRO 9 Cb -0.16 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 1s1x s PRO 9 CO 0.12 -1.92 0.01 0.08 0.04 0.00 0.00 177.00 175.33 1s1x s VAL 10 N 6.97 4.00 -0.04 -0.36 1.01 -1.26 -5.13 120.40 125.59 1s1x s VAL 10 Ca 0.77 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1s1x s VAL 10 Cb -0.20 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1s1x s VAL 10 CO 0.32 0.06 0.25 -0.54 0.00 0.00 0.00 175.10 175.19 1s1x s LYS 11 N -2.48 0.50 0.37 2.72 1.02 -1.26 -4.79 119.74 115.81 1s1x s LYS 11 Ca 0.26 -0.06 -0.26 0.00 0.02 0.00 0.00 55.97 55.94 1s1x s LYS 11 Cb -0.11 0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.33 1s1x s LYS 11 CO 0.19 -0.11 1.08 -0.51 -0.92 0.00 0.00 175.35 175.07 1s1x s LEU 12 N -0.84 4.26 0.24 3.17 1.43 -1.26 -2.40 118.68 123.27 1s1x s LEU 12 Ca -0.09 2.15 -0.27 0.00 -1.03 0.00 0.00 54.13 54.89 1s1x s LEU 12 Cb -0.05 -4.01 -0.17 0.00 0.03 0.00 0.00 46.19 42.00 1s1x s LEU 12 CO 0.02 -0.43 0.45 0.29 0.23 0.00 0.00 176.35 176.92 1s1x n LYS 13 N 0.30 0.04 -1.46 1.70 5.02 -0.61 -4.61 118.16 118.53 1s1x n LYS 13 Ca 0.03 0.01 -0.49 0.00 -2.02 0.00 0.00 58.31 55.84 1s1x n LYS 13 Cb 0.48 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.43 1s1x n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s1x n PRO 14 N 1.05 0.32 0.00 1.97 -0.02 -1.26 -2.33 135.00 134.72 1s1x n PRO 14 Ca 0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1s1x n PRO 14 Cb 0.28 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1s1x n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s1x n GLY 15 N 1.81 1.57 3.15 -1.23 0.00 -1.26 -4.93 105.19 104.29 1s1x n GLY 15 Ca 0.17 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1s1x n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s1x n MET 16 N 0.00 0.01 -3.66 1.61 2.81 -0.99 -5.03 117.12 111.89 1s1x n MET 16 Ca 0.00 0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.75 1s1x n MET 16 Cb 0.00 -1.11 -0.08 0.00 -0.71 0.00 0.00 33.22 31.32 1s1x n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1s1x s ASP 17 N -1.09 -0.46 -0.99 7.83 2.15 -1.26 -4.63 116.67 118.22 1s1x s ASP 17 Ca 0.49 0.57 -0.03 0.00 0.43 0.00 0.00 52.55 54.01 1s1x s ASP 17 Cb -0.31 0.60 0.28 0.00 -0.30 0.00 0.00 42.92 43.19 1s1x s ASP 17 CO 0.74 -0.44 1.22 0.61 -0.17 0.00 0.00 175.17 177.13 1s1x n GLY 18 N 1.54 4.84 0.32 2.66 0.00 -1.26 -4.97 105.19 108.31 1s1x n GLY 18 Ca -0.19 -2.67 -0.12 0.00 0.00 0.00 0.00 46.02 43.05 1s1x n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s1x h PRO 19 N 5.48 -0.78 -1.53 1.61 0.11 -1.95 -3.38 132.00 131.57 1s1x h PRO 19 Ca 0.19 0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.47 1s1x h PRO 19 Cb 0.69 0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.74 1s1x h PRO 19 CO 1.14 -0.52 0.17 0.21 -0.21 0.00 0.00 178.00 178.79 1s1x s LYS 20 N -4.64 0.44 -0.28 1.05 2.20 -1.26 -2.60 119.74 114.65 1s1x s LYS 20 Ca -0.12 0.94 0.01 0.00 -0.36 0.00 0.00 55.97 56.44 1s1x s LYS 20 Cb 0.01 0.37 0.08 0.00 -1.51 0.00 0.00 37.83 36.79 1s1x s LYS 20 CO 0.35 -0.12 0.03 0.54 -0.36 0.00 0.00 175.35 175.79 1s1x s VAL 21 N 2.08 1.38 0.85 4.02 0.11 -1.14 -5.02 120.40 122.68 1s1x s VAL 21 Ca -0.06 -1.49 -0.15 0.00 -2.93 0.00 0.00 61.98 57.35 1s1x s VAL 21 Cb -0.06 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1s1x s VAL 21 CO -0.17 -0.44 0.31 2.29 -3.33 0.00 0.00 175.10 173.76 1s1x n LYS 22 N 4.67 -0.01 -2.47 1.54 2.85 -1.26 -4.09 118.16 119.40 1s1x n LYS 22 Ca -0.04 0.04 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 1s1x n LYS 22 Cb 0.43 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 33.05 1s1x n LYS 22 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1s1x s GLN 23 N -3.03 4.22 -1.02 -1.58 2.00 -1.26 -4.63 119.66 114.36 1s1x s GLN 23 Ca 0.58 1.64 -0.15 0.00 -2.00 0.00 0.00 55.36 55.43 1s1x s GLN 23 Cb -0.27 -2.69 0.17 0.00 0.80 0.00 0.00 33.01 31.03 1s1x s GLN 23 CO 0.65 -0.13 1.16 -0.46 -0.50 0.00 0.00 175.29 176.02 1s1x s TRP 24 N -1.51 3.48 -0.46 1.67 -0.11 -1.26 -5.01 118.94 115.73 1s1x s TRP 24 Ca 0.55 -1.87 -0.44 0.00 1.22 0.00 0.00 56.10 55.56 1s1x s TRP 24 Cb -0.26 -4.16 -0.19 0.00 -1.50 0.00 0.00 33.47 27.36 1s1x s TRP 24 CO 0.33 -1.32 1.51 -2.30 -4.62 0.00 0.00 176.95 170.55 1s1x n PRO 25 N 5.40 0.00 -3.87 5.86 -0.02 -1.26 -4.91 135.00 136.20 1s1x n PRO 25 Ca 0.26 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 1s1x n PRO 25 Cb 0.46 -1.42 -0.05 0.00 -0.02 0.00 0.00 33.50 32.46 1s1x n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s1x s LEU 26 N 2.79 3.34 0.00 2.45 1.43 -1.26 -5.11 118.68 122.32 1s1x s LEU 26 Ca 0.99 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1s1x s LEU 26 Cb -1.42 -1.87 0.27 0.00 0.03 0.00 0.00 46.19 43.20 1s1x s LEU 26 CO 0.77 -0.48 0.62 0.35 0.23 0.00 0.00 176.35 177.84 1s1x n THR 27 N -1.35 0.00 0.07 5.49 -2.24 -1.26 -4.71 114.28 110.28 1s1x n THR 27 Ca -0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1s1x n THR 27 Cb 0.62 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 1s1x n THR 27 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1s1x h GLU 28 N 0.00 0.00 -0.04 -0.78 4.11 -2.00 -2.76 114.58 113.11 1s1x h GLU 28 Ca -0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.04 1s1x h GLU 28 Cb 0.95 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1s1x h GLU 28 CO 0.17 0.47 -0.46 1.49 0.07 0.00 0.00 179.01 180.75 1s1x h GLU 29 N 0.00 0.09 0.06 1.06 4.81 -2.00 -3.16 114.58 115.45 1s1x h GLU 29 Ca -0.09 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.81 1s1x h GLU 29 Cb 1.56 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.92 1s1x h GLU 29 CO 0.07 0.54 -1.51 0.87 -0.73 0.00 0.00 179.01 178.25 1s1x h LYS 30 N 0.08 0.13 -0.66 1.92 1.57 -1.92 -2.93 116.57 114.75 1s1x h LYS 30 Ca 0.00 -0.23 0.19 0.00 -1.87 0.00 0.00 60.65 58.74 1s1x h LYS 30 Cb 0.85 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1s1x h LYS 30 CO 0.06 1.11 0.69 0.82 -0.57 0.00 0.00 179.45 181.56 1s1x h ILE 31 N -0.52 0.28 0.00 1.86 2.04 -1.55 0.27 117.51 119.90 1s1x h ILE 31 Ca -0.36 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 1s1x h ILE 31 Cb 1.63 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1s1x h ILE 31 CO -0.06 0.00 -2.06 1.17 0.00 0.00 0.00 178.15 177.20 1s1x n LYS 32 N -3.65 0.76 0.00 2.37 3.00 -1.20 -3.10 118.16 116.34 1s1x n LYS 32 Ca 0.14 -0.11 0.12 0.00 -0.00 0.00 0.00 58.31 58.46 1s1x n LYS 32 Cb 0.92 -1.48 0.60 0.00 0.00 0.00 0.00 35.03 35.07 1s1x n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s1x n ALA 33 N -2.40 2.22 -0.08 3.14 0.00 0.81 -1.85 120.51 122.35 1s1x n ALA 33 Ca -0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1s1x n ALA 33 Cb 0.77 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1s1x n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s1x n LEU 34 N -1.35 1.75 0.02 0.00 4.77 -0.38 -4.03 117.00 117.78 1s1x n LEU 34 Ca 0.10 -0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1s1x n LEU 34 Cb 0.23 -0.22 0.50 0.00 -2.33 0.00 0.00 43.42 41.59 1s1x n LEU 34 CO 0.20 0.61 1.16 0.58 -1.33 0.00 0.00 177.39 178.61 1s1x h VAL 35 N 0.00 1.01 0.00 4.08 2.07 -1.43 -1.78 116.25 120.19 1s1x h VAL 35 Ca -0.39 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1s1x h VAL 35 Cb 1.72 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1s1x h VAL 35 CO -0.03 0.07 0.00 1.21 0.02 0.00 0.00 177.57 178.84 1s1x n GLU 36 N -4.48 0.00 -0.44 1.57 2.13 -0.77 -2.48 120.64 116.17 1s1x n GLU 36 Ca 0.04 0.44 0.36 0.00 0.66 0.00 0.00 57.16 58.66 1s1x n GLU 36 Cb 0.18 -1.18 0.65 0.00 0.27 0.00 0.00 31.44 31.36 1s1x n GLU 36 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1s1x h ILE 37 N 0.00 0.19 -0.07 6.31 2.04 -1.69 -0.59 117.51 123.70 1s1x h ILE 37 Ca 0.00 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1s1x h ILE 37 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1s1x h ILE 37 CO 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 178.15 177.87 1s1x h THR 39 N -0.16 0.62 0.00 0.00 2.02 -0.79 -0.22 112.91 114.38 1s1x h THR 39 Ca -0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1s1x h THR 39 Cb 0.95 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1s1x h THR 39 CO 0.06 0.10 0.00 1.21 0.37 0.00 0.00 175.52 177.27 1s1x n GLU 40 N -4.71 0.00 -0.39 6.66 4.07 -1.07 -2.42 120.64 122.78 1s1x n GLU 40 Ca 0.24 0.40 0.31 0.00 -0.06 0.00 0.00 57.16 58.05 1s1x n GLU 40 Cb 0.71 -1.26 0.58 0.00 -0.06 0.00 0.00 31.44 31.42 1s1x n GLU 40 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1s1x h MET 41 N 0.00 0.20 -0.97 5.31 2.86 -1.27 0.24 114.93 121.29 1s1x h MET 41 Ca 0.00 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.78 1s1x h MET 41 Cb 0.00 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.52 1s1x h MET 41 CO 0.00 0.13 0.59 1.49 1.06 0.00 0.00 176.91 180.18 1s1x h GLU 42 N 0.20 0.82 0.03 1.72 4.81 -0.69 -1.16 114.58 120.31 1s1x h GLU 42 Ca 0.74 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.86 1s1x h GLU 42 Cb 2.13 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 31.33 1s1x h GLU 42 CO -0.42 0.55 -0.27 0.87 -0.73 0.00 0.00 179.01 179.01 1s1x h LYS 43 N 0.85 0.13 0.00 1.92 1.57 -0.31 -3.16 116.57 117.57 1s1x h LYS 43 Ca 0.52 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1s1x h LYS 43 Cb 0.65 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1s1x h LYS 43 CO -0.32 1.01 0.16 0.39 -0.57 0.00 0.00 179.45 180.12 1s1x n GLU 44 N -4.47 0.05 -0.07 3.15 1.02 -0.98 -4.73 120.64 114.62 1s1x n GLU 44 Ca -0.11 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1s1x n GLU 44 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1s1x n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s1x n GLY 45 N -1.33 1.14 0.46 0.62 0.00 -0.70 -4.71 105.19 100.67 1s1x n GLY 45 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1s1x n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s1x h LYS 46 N 3.35 -0.80 -6.29 1.61 1.57 -1.49 -3.44 116.57 111.08 1s1x h LYS 46 Ca 0.00 0.05 -0.62 0.00 -1.87 0.00 0.00 60.65 58.21 1s1x h LYS 46 Cb 0.00 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.39 1s1x h LYS 46 CO 0.00 -0.53 -0.63 0.96 -0.57 0.00 0.00 179.45 178.67 1s1x s ILE 47 N -5.60 4.12 -0.12 1.86 -4.36 -1.19 -1.15 121.20 114.76 1s1x s ILE 47 Ca -0.16 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1s1x s ILE 47 Cb 0.05 -3.02 0.02 0.00 1.25 0.00 0.00 42.46 40.76 1s1x s ILE 47 CO 0.56 0.02 -0.11 -0.55 0.24 0.00 0.00 174.94 175.10 1s1x s SER 48 N -2.63 2.38 -0.27 4.36 0.15 -0.17 -4.06 113.70 113.45 1s1x s SER 48 Ca 0.28 -0.39 -0.35 0.00 0.70 0.00 0.00 55.95 56.19 1s1x s SER 48 Cb -0.11 -0.99 -0.12 0.00 -1.71 0.00 0.00 66.02 63.09 1s1x s SER 48 CO 0.20 -0.08 2.06 1.17 1.20 0.00 0.00 173.24 177.80 1s1x n LYS 49 N 4.76 1.39 -1.54 5.44 4.81 -1.26 -2.87 118.16 128.88 1s1x n LYS 49 Ca -0.15 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1s1x n LYS 49 Cb 0.50 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1s1x n LYS 49 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1s1x n ILE 50 N 6.44 0.00 0.00 3.15 0.13 -0.03 -4.95 119.36 124.09 1s1x n ILE 50 Ca 0.34 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.99 1s1x n ILE 50 Cb 0.25 -0.44 0.00 0.00 -0.84 0.00 0.00 39.64 38.60 1s1x n ILE 50 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1s1x n GLY 51 N 5.00 4.03 0.21 4.50 0.00 -1.26 -4.45 105.19 113.22 1s1x n GLY 51 Ca 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.47 1s1x n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s1x n PRO 52 N 0.00 -0.05 -2.74 1.61 -0.02 -1.26 -3.75 135.00 128.79 1s1x n PRO 52 Ca 0.00 0.92 -0.04 0.00 -2.02 0.00 0.00 63.50 62.36 1s1x n PRO 52 Cb 0.00 -1.41 0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1s1x n PRO 52 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s1x n GLU 53 N -4.90 0.47 -3.44 -0.52 1.02 -1.26 -5.12 120.64 106.90 1s1x n GLU 53 Ca 0.11 -1.80 -0.18 0.00 -0.02 0.00 0.00 57.16 55.27 1s1x n GLU 53 Cb 0.36 -1.19 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 1s1x n GLU 53 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1s1x s ASN 54 N 0.74 1.73 0.36 1.62 3.84 -1.25 -4.99 114.94 116.99 1s1x s ASN 54 Ca 0.29 -0.63 0.23 0.00 0.21 0.00 0.00 52.86 52.96 1s1x s ASN 54 Cb 0.04 0.41 0.36 0.00 -0.55 0.00 0.00 41.25 41.50 1s1x s ASN 54 CO -0.07 -0.37 1.53 1.55 -2.79 0.00 0.00 177.10 176.95 1s1x h PRO 55 N 8.29 0.00 -7.32 0.43 0.13 -1.94 -3.47 132.00 128.11 1s1x h PRO 55 Ca -0.15 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.47 1s1x h PRO 55 Cb 1.09 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.30 1s1x h PRO 55 CO 0.33 0.00 0.38 0.71 -0.23 0.00 0.00 178.00 179.19 1s1x s TYR 56 N -3.22 3.22 -0.29 1.56 2.02 -1.24 -4.64 117.35 114.76 1s1x s TYR 56 Ca 0.06 1.41 -0.16 0.00 -0.37 0.00 0.00 57.07 58.01 1s1x s TYR 56 Cb 0.07 -2.86 0.18 0.00 -0.40 0.00 0.00 41.96 38.95 1s1x s TYR 56 CO 0.68 -1.07 1.12 1.21 -1.57 0.00 0.00 175.55 175.91 1s1x s ASN 57 N -3.72 -0.29 0.05 2.29 3.84 -1.07 -4.67 114.94 111.37 1s1x s ASN 57 Ca 0.58 0.46 0.04 0.00 0.21 0.00 0.00 52.86 54.15 1s1x s ASN 57 Cb -0.13 1.13 -0.04 0.00 -0.55 0.00 0.00 41.25 41.66 1s1x s ASN 57 CO 0.52 -0.07 -0.04 -0.89 -2.79 0.00 0.00 177.10 173.83 1s1x s THR 58 N 1.23 3.83 0.10 -5.21 2.01 0.28 -2.86 115.64 115.01 1s1x s THR 58 Ca -0.08 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1s1x s THR 58 Cb -0.03 -2.75 -0.06 0.00 0.01 0.00 0.00 72.50 69.67 1s1x s THR 58 CO -0.12 0.25 0.90 -2.16 -0.69 0.00 0.00 174.62 172.80 1s1x s PRO 59 N -1.88 4.65 0.05 4.92 0.04 -1.26 -3.39 135.00 138.14 1s1x s PRO 59 Ca 0.21 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 1s1x s PRO 59 Cb -0.11 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1s1x s PRO 59 CO 0.13 0.26 0.25 0.54 0.04 0.00 0.00 177.00 178.22 1s1x s VAL 60 N -0.13 5.33 0.33 -0.36 0.11 -1.26 -1.83 120.40 122.60 1s1x s VAL 60 Ca 0.44 -0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.39 1s1x s VAL 60 Cb -0.23 -3.60 -0.06 0.00 -1.53 0.00 0.00 36.38 30.96 1s1x s VAL 60 CO 0.28 0.20 0.06 -0.36 -3.33 0.00 0.00 175.10 171.95 1s1x s PHE 61 N -1.46 1.98 -0.06 1.54 0.08 0.98 -4.70 117.98 116.34 1s1x s PHE 61 Ca 0.33 -0.96 -0.02 0.00 0.12 0.00 0.00 56.93 56.41 1s1x s PHE 61 Cb -0.13 -1.30 0.03 0.00 -0.57 0.00 0.00 43.02 41.05 1s1x s PHE 61 CO 0.23 0.01 0.02 0.00 -0.10 0.00 0.00 175.22 175.39 1s1x s ALA 62 N -3.27 0.52 0.10 5.36 0.00 -1.26 -2.18 121.76 121.03 1s1x s ALA 62 Ca 0.36 -0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.40 1s1x s ALA 62 Cb 0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1s1x s ALA 62 CO 0.15 -0.47 -0.18 0.42 0.00 0.00 0.00 175.76 175.69 1s1x s ILE 63 N 2.05 2.87 -0.39 0.00 1.09 0.55 -4.93 121.20 122.44 1s1x s ILE 63 Ca 0.05 -1.43 -0.35 0.00 -1.10 0.00 0.00 60.65 57.82 1s1x s ILE 63 Cb -0.12 -2.30 -0.15 0.00 -1.06 0.00 0.00 42.46 38.83 1s1x s ILE 63 CO -0.04 0.14 1.53 1.17 -0.10 0.00 0.00 174.94 177.64 1s1x n LYS 64 N 0.93 0.00 0.00 2.79 3.00 -1.26 -1.68 118.16 121.94 1s1x n LYS 64 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1s1x n LYS 64 Cb 0.53 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.39 1s1x n LYS 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1s1x n LYS 65 N 4.96 0.00 -2.87 1.64 4.81 -1.26 -4.76 118.16 120.68 1s1x n LYS 65 Ca 0.37 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.54 1s1x n LYS 65 Cb -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.01 1s1x n LYS 65 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1s1x s TRP 71 N 0.00 3.54 0.04 5.64 0.52 -1.26 -5.27 118.94 122.14 1s1x s TRP 71 Ca 0.00 0.69 0.03 0.00 0.02 0.00 0.00 56.10 56.84 1s1x s TRP 71 Cb 0.00 -2.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.11 1s1x s TRP 71 CO 0.00 -0.15 -0.09 0.50 0.02 0.00 0.00 176.95 177.24 1s1x s ARG 72 N -4.55 0.57 0.01 4.98 6.06 -0.67 -4.99 118.95 120.36 1s1x s ARG 72 Ca 0.45 -0.69 -0.01 0.00 -2.50 0.00 0.00 55.73 52.98 1s1x s ARG 72 Cb -0.10 -0.42 -0.04 0.00 0.06 0.00 0.00 34.95 34.45 1s1x s ARG 72 CO 0.41 0.09 0.13 -1.59 -2.50 0.00 0.00 175.30 171.84 1s1x s LYS 73 N -1.34 3.21 0.04 5.12 -2.85 -1.26 -0.33 119.74 122.33 1s1x s LYS 73 Ca -0.06 -0.44 0.04 0.00 -1.00 0.00 0.00 55.97 54.51 1s1x s LYS 73 Cb -0.09 -2.95 -0.02 0.00 -2.06 0.00 0.00 37.83 32.71 1s1x s LYS 73 CO 0.01 0.65 -0.12 -1.17 0.10 0.00 0.00 175.35 174.81 1s1x s LEU 74 N -1.94 2.18 -0.03 2.77 2.96 -0.93 -4.96 118.68 118.74 1s1x s LEU 74 Ca 0.26 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1s1x s LEU 74 Cb -0.12 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.06 1s1x s LEU 74 CO 0.18 -0.00 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.39 1s1x s VAL 75 N -0.89 1.00 -1.11 1.68 1.01 -1.26 -0.02 120.40 120.81 1s1x s VAL 75 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1s1x s VAL 75 Cb -0.08 -0.87 0.19 0.00 0.00 0.00 0.00 36.38 35.62 1s1x s VAL 75 CO 0.01 0.30 1.27 -1.81 0.00 0.00 0.00 175.10 174.87 1s1x s ASP 76 N 0.10 7.01 0.00 3.32 -0.00 -0.76 -4.76 116.67 121.58 1s1x s ASP 76 Ca -0.03 -2.90 0.31 0.00 -0.00 0.00 0.00 52.55 49.93 1s1x s ASP 76 Cb -0.09 -2.35 1.60 0.00 -0.00 0.00 0.00 42.92 42.08 1s1x s ASP 76 CO 0.01 -0.72 2.07 0.49 -0.00 0.00 0.00 175.17 177.02 1s1x n PHE 77 N 5.19 0.00 -0.20 4.23 3.01 -1.26 -3.97 117.46 124.46 1s1x n PHE 77 Ca 0.30 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.96 1s1x n PHE 77 Cb 0.44 -0.11 0.36 0.00 -0.01 0.00 0.00 39.48 40.16 1s1x n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1s1x n ARG 78 N -0.96 -0.04 0.08 -1.08 1.74 -1.26 0.27 116.66 115.42 1s1x n ARG 78 Ca 0.19 0.84 -0.05 0.00 -0.77 0.00 0.00 57.85 58.06 1s1x n ARG 78 Cb 0.20 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1s1x n ARG 78 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1s1x h GLU 79 N 0.00 -0.29 -0.78 5.56 4.39 -2.01 -3.21 114.58 118.24 1s1x h GLU 79 Ca 0.52 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.39 1s1x h GLU 79 Cb 1.39 0.07 -0.15 0.00 -0.10 0.00 0.00 28.75 29.96 1s1x h GLU 79 CO -0.46 -0.16 -0.21 1.25 -1.16 0.00 0.00 179.01 178.26 1s1x h LEU 80 N -1.07 -0.78 -0.21 1.33 5.85 0.36 -2.11 115.31 118.68 1s1x h LEU 80 Ca -0.03 0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1s1x h LEU 80 Cb 0.26 0.50 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1s1x h LEU 80 CO 0.05 -0.26 -0.17 0.78 -0.34 0.00 0.00 178.44 178.50 1s1x h ASN 81 N -0.01 -0.53 0.17 1.25 2.35 0.83 -1.81 115.58 117.83 1s1x h ASN 81 Ca 0.37 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1s1x h ASN 81 Cb 0.58 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1s1x h ASN 81 CO -0.81 -0.21 0.00 2.29 -1.65 0.00 0.00 177.43 177.05 1s1x n LYS 82 N -5.32 0.05 -0.06 0.81 2.85 -0.80 -0.69 118.16 115.00 1s1x n LYS 82 Ca -0.01 0.30 0.05 0.00 -1.05 0.00 0.00 58.31 57.59 1s1x n LYS 82 Cb 0.24 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.19 1s1x n LYS 82 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1s1x n ARG 83 N -1.38 1.32 -3.40 -1.58 1.74 -0.72 -4.97 116.66 107.68 1s1x n ARG 83 Ca 0.02 -1.44 -0.38 0.00 -0.77 0.00 0.00 57.85 55.28 1s1x n ARG 83 Cb 0.06 -1.22 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1s1x n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1s1x s THR 84 N -0.91 4.93 0.98 0.55 2.01 0.14 -1.57 115.64 121.76 1s1x s THR 84 Ca 0.15 1.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.02 1s1x s THR 84 Cb 0.10 -3.80 0.05 0.00 0.01 0.00 0.00 72.50 68.86 1s1x s THR 84 CO 0.14 0.55 0.37 0.00 -0.69 0.00 0.00 174.62 174.98 1s1x n GLN 85 N 1.93 -0.55 -3.13 4.92 10.64 -1.01 -4.51 117.38 125.66 1s1x n GLN 85 Ca -0.12 -0.12 -0.32 0.00 -1.83 0.00 0.00 57.00 54.61 1s1x n GLN 85 Cb 0.52 -1.85 -0.05 0.00 -0.86 0.00 0.00 30.24 27.99 1s1x n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1s1x s ASP 86 N -2.01 6.70 0.43 2.61 1.11 -1.26 -4.90 116.67 119.34 1s1x s ASP 86 Ca 0.57 1.19 0.00 0.00 0.18 0.00 0.00 52.55 54.49 1s1x s ASP 86 Cb -0.20 -2.34 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1s1x s ASP 86 CO 0.67 -0.22 0.00 0.49 1.18 0.00 0.00 175.17 177.29 1s1x n PHE 87 N -0.51 0.99 -2.41 4.23 3.01 -1.26 -5.07 117.46 116.43 1s1x n PHE 87 Ca 0.03 -2.13 -0.43 0.00 1.01 0.00 0.00 57.45 55.93 1s1x n PHE 87 Cb 0.53 -0.29 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 1s1x n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1s1x s TRP 88 N -2.55 2.49 0.41 1.38 -0.00 -1.26 -4.95 118.94 114.45 1s1x s TRP 88 Ca 0.00 0.67 -0.14 0.00 -0.00 0.00 0.00 56.10 56.63 1s1x s TRP 88 Cb -0.00 -4.35 -0.12 0.00 -0.00 0.00 0.00 33.47 29.00 1s1x s TRP 88 CO 0.00 -1.81 -0.11 -0.85 -0.00 0.00 0.00 176.95 174.18 1s1x n GLU 89 N 8.06 0.00 -3.01 5.86 -0.00 -1.26 -4.81 120.64 125.48 1s1x n GLU 89 Ca 0.15 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.91 1s1x n GLU 89 Cb 0.48 -0.78 -0.05 0.00 -0.00 0.00 0.00 31.44 31.09 1s1x n GLU 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1s1x s VAL 90 N -1.57 4.97 -0.35 3.84 -7.23 -1.26 -4.94 120.40 113.87 1s1x s VAL 90 Ca 0.44 1.43 -0.38 0.00 -1.81 0.00 0.00 61.98 61.66 1s1x s VAL 90 Cb -0.38 -4.05 -0.14 0.00 0.56 0.00 0.00 36.38 32.37 1s1x s VAL 90 CO 0.52 0.11 2.03 1.67 -0.31 0.00 0.00 175.10 179.12 1s1x n GLN 91 N 4.81 0.94 0.00 4.82 0.00 -1.26 -4.72 117.38 121.97 1s1x n GLN 91 Ca 0.01 0.30 0.11 0.00 -0.00 0.00 0.00 57.00 57.42 1s1x n GLN 91 Cb 0.50 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 28.56 1s1x n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1s1x n LEU 92 N 7.89 2.10 -4.69 1.69 7.99 -1.26 -4.79 117.00 125.93 1s1x n LEU 92 Ca 0.38 -0.77 -0.42 0.00 -0.01 0.00 0.00 56.01 55.18 1s1x n LEU 92 Cb 0.15 -0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.43 1s1x n LEU 92 CO 0.80 0.39 0.78 -0.83 -1.51 0.00 0.00 177.39 177.02 1s1x s GLY 93 N -2.45 2.34 0.12 -0.72 0.00 -1.26 -5.01 107.32 100.33 1s1x s GLY 93 Ca 0.19 0.36 0.06 0.00 0.00 0.00 0.00 44.72 45.33 1s1x s GLY 93 CO 0.55 1.91 -0.14 -0.26 0.00 0.00 0.00 173.10 175.17 1s1x s ILE 94 N 2.03 1.30 0.12 0.90 -0.00 -1.26 -5.11 121.20 119.18 1s1x s ILE 94 Ca 0.48 -1.70 -0.35 0.00 -0.00 0.00 0.00 60.65 59.08 1s1x s ILE 94 Cb -0.18 -1.51 -0.15 0.00 -0.00 0.00 0.00 42.46 40.62 1s1x s ILE 94 CO 0.18 -0.42 1.47 -2.65 -0.00 0.00 0.00 174.94 173.52 1s1x n PRO 95 N 0.56 1.66 -4.28 0.37 -0.02 -1.26 -5.00 135.00 127.03 1s1x n PRO 95 Ca -0.16 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 1s1x n PRO 95 Cb 0.57 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1s1x n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1s1x s HIS 96 N 0.79 3.17 0.29 6.00 2.46 -1.26 -5.01 115.29 121.74 1s1x s HIS 96 Ca 0.82 0.09 -0.02 0.00 0.47 0.00 0.00 55.06 56.41 1s1x s HIS 96 Cb -0.81 -1.89 0.62 0.00 -0.13 0.00 0.00 32.58 30.37 1s1x s HIS 96 CO 0.43 0.32 1.57 -1.35 -2.47 0.00 0.00 174.74 173.24 1s1x h PRO 97 N 5.76 0.01 0.00 2.88 0.11 -1.94 -1.19 132.00 137.63 1s1x h PRO 97 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1s1x h PRO 97 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1s1x h PRO 97 CO 0.59 0.01 0.31 0.00 -0.21 0.00 0.00 178.00 178.70 1s1x h ALA 98 N 1.97 1.23 -0.25 -0.75 0.00 -1.91 -1.66 119.26 117.90 1s1x h ALA 98 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1s1x h ALA 98 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s1x h ALA 98 CO -0.94 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 178.49 1s1x n GLY 99 N -1.27 4.01 3.92 0.00 0.00 -0.45 -4.34 105.19 107.06 1s1x n GLY 99 Ca -0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1s1x n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1x s LEU 100 N -2.73 4.27 -0.22 0.99 1.43 -0.62 -4.86 118.68 116.93 1s1x s LEU 100 Ca 0.41 0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.82 1s1x s LEU 100 Cb 0.33 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1s1x s LEU 100 CO 0.09 0.03 0.14 -0.54 0.23 0.00 0.00 176.35 176.30 1s1x s LYS 101 N -2.99 4.09 0.16 1.70 1.02 -1.26 -0.02 119.74 122.43 1s1x s LYS 101 Ca 0.38 -0.26 -0.34 0.00 0.02 0.00 0.00 55.97 55.77 1s1x s LYS 101 Cb -0.12 -3.48 -0.15 0.00 -0.52 0.00 0.00 37.83 33.57 1s1x s LYS 101 CO 0.28 0.14 1.47 1.17 -0.92 0.00 0.00 175.35 177.48 1s1x n LYS 102 N 4.03 1.84 -4.34 1.68 4.81 -1.26 -4.96 118.16 119.96 1s1x n LYS 102 Ca -0.15 0.66 -0.30 0.00 -0.87 0.00 0.00 58.31 57.65 1s1x n LYS 102 Cb 0.52 -2.37 -0.04 0.00 0.02 0.00 0.00 35.03 33.16 1s1x n LYS 102 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1s1x s LYS 103 N 0.51 2.23 -0.07 1.64 -0.14 0.21 -4.99 119.74 119.12 1s1x s LYS 103 Ca 0.78 -2.22 0.20 0.00 -1.36 0.00 0.00 55.97 53.37 1s1x s LYS 103 Cb -0.75 -1.80 -0.27 0.00 -1.68 0.00 0.00 37.83 33.33 1s1x s LYS 103 CO 0.43 -0.49 0.40 1.63 -0.76 0.00 0.00 175.35 176.56 1s1x n LYS 104 N -1.51 0.66 -3.54 1.68 5.02 0.18 -4.05 118.16 116.59 1s1x n LYS 104 Ca -0.11 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 1s1x n LYS 104 Cb 0.66 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1s1x n LYS 104 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1s1x s SER 105 N -5.03 -0.41 -0.20 4.39 0.01 -1.24 -4.92 113.70 106.30 1s1x s SER 105 Ca -0.08 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.06 1s1x s SER 105 Cb 0.10 0.52 0.10 0.00 0.21 0.00 0.00 66.02 66.96 1s1x s SER 105 CO 0.87 -0.85 0.38 -0.69 0.41 0.00 0.00 173.24 173.35 1s1x s VAL 106 N -3.40 -0.59 0.19 3.43 1.01 -1.26 -2.39 120.40 117.38 1s1x s VAL 106 Ca -0.00 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1s1x s VAL 106 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1s1x s VAL 106 CO -0.09 0.01 0.28 -0.89 0.00 0.00 0.00 175.10 174.40 1s1x s THR 107 N 2.56 5.12 -0.04 3.92 2.01 0.19 -4.74 115.64 124.65 1s1x s THR 107 Ca 0.04 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1s1x s THR 107 Cb -0.13 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 1s1x s THR 107 CO -0.13 -0.19 -0.14 -0.51 -0.69 0.00 0.00 174.62 172.95 1s1x s ILE 108 N -1.85 1.22 -0.30 1.82 2.07 -1.26 -1.04 121.20 121.85 1s1x s ILE 108 Ca 0.34 -0.59 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 1s1x s ILE 108 Cb -0.10 -1.06 0.07 0.00 0.13 0.00 0.00 42.46 41.51 1s1x s ILE 108 CO 0.28 0.36 -0.03 -0.76 -1.91 0.00 0.00 174.94 172.88 1s1x s LEU 109 N 0.12 4.05 -0.78 8.50 1.02 -0.61 -4.44 118.68 126.53 1s1x s LEU 109 Ca -0.04 -1.67 -0.23 0.00 0.02 0.00 0.00 54.13 52.21 1s1x s LEU 109 Cb -0.11 -1.61 0.07 0.00 0.02 0.00 0.00 46.19 44.56 1s1x s LEU 109 CO 0.02 -0.28 1.15 -0.62 0.02 0.00 0.00 176.35 176.63 1s1x s ASP 110 N 1.09 6.30 0.37 2.29 -1.08 -1.26 -3.11 116.67 121.27 1s1x s ASP 110 Ca -0.01 -1.12 0.06 0.00 -0.52 0.00 0.00 52.55 50.96 1s1x s ASP 110 Cb -0.20 -2.47 0.75 0.00 -1.46 0.00 0.00 42.92 39.54 1s1x s ASP 110 CO -0.05 -1.48 1.99 -0.37 0.52 0.00 0.00 175.17 175.77 1s1x h VAL 111 N 6.09 1.06 0.00 1.11 -1.51 -1.67 -3.32 116.25 118.01 1s1x h VAL 111 Ca -0.13 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1s1x h VAL 111 Cb 1.05 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1s1x h VAL 111 CO 1.23 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 178.31 1s1x n GLY 112 N -1.45 1.27 3.56 5.19 0.00 -1.25 -4.53 105.19 107.96 1s1x n GLY 112 Ca 0.08 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 1s1x n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s1x n ASP 113 N 10.36 1.24 -0.02 1.61 5.68 -1.26 -4.65 116.55 129.51 1s1x n ASP 113 Ca 0.00 -2.34 -0.03 0.00 -0.50 0.00 0.00 54.79 51.92 1s1x n ASP 113 Cb 0.00 -1.69 -0.01 0.00 -1.14 0.00 0.00 41.12 38.28 1s1x n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s1x n ALA 114 N 19.39 1.56 -0.34 2.12 0.00 -1.26 -4.51 120.51 137.48 1s1x n ALA 114 Ca 0.40 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1s1x n ALA 114 Cb 0.47 0.07 0.23 0.00 0.00 0.00 0.00 19.45 20.21 1s1x n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s1x n TYR 115 N -3.31 0.51 1.11 0.00 0.53 -1.26 0.27 117.16 115.01 1s1x n TYR 115 Ca -0.04 1.16 0.07 0.00 -1.02 0.00 0.00 57.90 58.06 1s1x n TYR 115 Cb 0.15 -1.16 0.41 0.00 -1.03 0.00 0.00 39.34 37.72 1s1x n TYR 115 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1s1x n PHE 116 N -5.47 0.00 -0.11 -0.72 3.72 -1.25 -2.39 117.46 111.25 1s1x n PHE 116 Ca 0.20 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.47 1s1x n PHE 116 Cb 0.64 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.03 1s1x n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1s1x n SER 117 N -0.89 0.74 -4.70 4.37 7.64 0.77 -4.89 113.62 116.66 1s1x n SER 117 Ca 0.10 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 1s1x n SER 117 Cb 0.05 0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1s1x n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1s1x s VAL 118 N -2.50 4.89 0.52 0.44 1.01 -1.00 -2.23 120.40 121.52 1s1x s VAL 118 Ca -0.19 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 1s1x s VAL 118 Cb 0.07 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1s1x s VAL 118 CO 0.75 0.12 1.34 -2.84 0.00 0.00 0.00 175.10 174.47 1s1x s PRO 119 N 1.38 3.30 0.12 2.72 0.02 -1.26 -1.45 135.00 139.82 1s1x s PRO 119 Ca 0.46 2.19 -0.03 0.00 0.02 0.00 0.00 61.00 63.64 1s1x s PRO 119 Cb -0.19 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 31.95 1s1x s PRO 119 CO 0.21 -1.05 0.32 -1.17 -0.33 0.00 0.00 177.00 174.98 1s1x s LEU 120 N -3.34 4.30 -0.98 -5.54 0.20 -0.05 -4.53 118.68 108.74 1s1x s LEU 120 Ca 0.69 0.46 -0.27 0.00 0.69 0.00 0.00 54.13 55.70 1s1x s LEU 120 Cb -0.39 -3.18 -0.25 0.00 -0.43 0.00 0.00 46.19 41.94 1s1x s LEU 120 CO 0.47 0.09 2.06 -0.67 -0.29 0.00 0.00 176.35 178.01 1s1x n ASP 121 N 0.11 1.25 0.00 3.68 2.03 -1.26 -4.78 116.55 117.59 1s1x n ASP 121 Ca -0.03 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1s1x n ASP 121 Cb 0.52 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1s1x n ASP 121 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1s1x n GLU 122 N 8.08 0.00 -0.43 -0.67 0.00 -1.26 0.25 120.64 126.61 1s1x n GLU 122 Ca 0.41 0.00 0.36 0.00 0.00 0.00 0.00 57.16 57.93 1s1x n GLU 122 Cb 0.47 0.00 0.64 0.00 0.00 0.00 0.00 31.44 32.55 1s1x n GLU 122 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1s1x h ASP 123 N 0.00 0.26 0.46 -1.84 1.82 -1.97 -1.33 116.42 113.82 1s1x h ASP 123 Ca 0.00 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1s1x h ASP 123 Cb 0.00 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1s1x h ASP 123 CO 0.00 -0.19 -1.22 0.33 -1.61 0.00 0.00 179.24 176.54 1s1x n PHE 124 N -4.74 0.36 -0.33 0.28 7.35 0.71 -4.58 117.46 116.52 1s1x n PHE 124 Ca 0.37 0.11 0.14 0.00 -0.76 0.00 0.00 57.45 57.30 1s1x n PHE 124 Cb 1.41 -0.56 0.33 0.00 0.35 0.00 0.00 39.48 41.01 1s1x n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s1x h ARG 125 N 0.00 0.57 -0.75 -4.13 3.08 -1.28 -1.81 114.38 110.05 1s1x h ARG 125 Ca 0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.16 1s1x h ARG 125 Cb 0.84 -0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.62 1s1x h ARG 125 CO 0.00 0.37 -0.23 1.57 -1.07 0.00 0.00 179.97 180.61 1s1x h LYS 126 N 0.58 -0.03 0.00 0.04 2.10 -1.81 0.48 116.57 117.94 1s1x h LYS 126 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1s1x h LYS 126 Cb 1.02 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1s1x h LYS 126 CO -0.45 -0.02 0.19 0.66 -2.00 0.00 0.00 179.45 177.83 1s1x n TYR 127 N -5.49 0.09 0.85 0.07 4.01 -0.68 -1.42 117.16 114.58 1s1x n TYR 127 Ca 0.10 0.05 0.12 0.00 -0.16 0.00 0.00 57.90 58.00 1s1x n TYR 127 Cb 0.39 -0.39 0.16 0.00 -0.31 0.00 0.00 39.34 39.18 1s1x n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1s1x n THR 128 N -1.46 0.09 -1.47 -0.72 -2.24 0.17 -4.78 114.28 103.87 1s1x n THR 128 Ca -0.00 -0.09 -0.53 0.00 -2.27 0.00 0.00 64.05 61.16 1s1x n THR 128 Cb 0.20 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1s1x n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s1x n ALA 129 N -1.62 -2.88 -2.58 6.98 0.00 -0.50 -4.54 120.51 115.36 1s1x n ALA 129 Ca 0.04 0.51 -0.16 0.00 0.00 0.00 0.00 53.44 53.84 1s1x n ALA 129 Cb 0.37 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 1s1x n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1s1x s PHE 130 N -0.47 1.29 0.04 0.00 -0.12 -0.14 -0.56 117.98 118.02 1s1x s PHE 130 Ca 0.76 -1.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.21 1s1x s PHE 130 Cb -1.06 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 40.94 1s1x s PHE 130 CO 0.56 -0.95 0.03 0.99 -0.05 0.00 0.00 175.22 175.80 1s1x s THR 131 N -3.43 0.16 -0.14 -4.49 2.01 -1.22 -2.22 115.64 106.31 1s1x s THR 131 Ca 0.35 -1.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 1s1x s THR 131 Cb 0.02 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1s1x s THR 131 CO 0.21 -0.71 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.78 1s1x s ILE 132 N -2.80 4.03 0.97 1.82 1.01 -0.90 -4.19 121.20 121.14 1s1x s ILE 132 Ca -0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1s1x s ILE 132 Cb -0.00 -2.75 0.25 0.00 0.01 0.00 0.00 42.46 39.97 1s1x s ILE 132 CO -0.06 0.52 0.61 -2.65 0.00 0.00 0.00 174.94 173.36 1s1x n PRO 133 N 3.14 -3.75 -3.61 2.79 -0.02 -1.26 -4.11 135.00 128.19 1s1x n PRO 133 Ca -0.18 -1.01 -0.03 0.00 -2.02 0.00 0.00 63.50 60.26 1s1x n PRO 133 Cb 0.53 -1.25 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 1s1x n PRO 133 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1s1x s SER 134 N -2.85 -0.72 0.00 2.55 0.15 -1.26 -4.88 113.70 106.69 1s1x s SER 134 Ca 0.46 1.11 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1s1x s SER 134 Cb -0.07 1.45 0.00 0.00 -1.71 0.00 0.00 66.02 65.68 1s1x s SER 134 CO 0.38 -0.17 0.28 -0.38 1.20 0.00 0.00 173.24 174.55 1s1x n ILE 135 N 4.26 0.00 -1.81 6.45 -0.00 -1.26 -3.27 119.36 123.73 1s1x n ILE 135 Ca -0.17 0.78 -0.42 0.00 -0.00 0.00 0.00 62.75 62.94 1s1x n ILE 135 Cb 0.56 -1.45 -0.03 0.00 -0.00 0.00 0.00 39.64 38.73 1s1x n ILE 135 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1s1x s ASN 136 N -2.67 5.50 -1.01 4.38 3.04 -1.26 -4.81 114.94 118.12 1s1x s ASN 136 Ca 0.00 1.40 -0.23 0.00 0.04 0.00 0.00 52.86 54.07 1s1x s ASN 136 Cb 0.00 -2.52 0.01 0.00 -1.54 0.00 0.00 41.25 37.21 1s1x s ASN 136 CO 0.00 -2.00 1.65 0.21 -3.04 0.00 0.00 177.10 173.92 1s1x s ASN 137 N 7.79 6.03 0.00 -4.21 3.04 -1.20 -4.66 114.94 121.73 1s1x s ASN 137 Ca 0.88 -1.28 0.24 0.00 0.04 0.00 0.00 52.86 52.74 1s1x s ASN 137 Cb -0.25 -2.57 0.48 0.00 -1.54 0.00 0.00 41.25 37.38 1s1x s ASN 137 CO 0.32 -1.94 1.42 1.21 -3.04 0.00 0.00 177.10 175.07 1s1x n GLU 138 N 8.82 2.20 0.00 0.43 0.00 -1.26 -5.11 120.64 125.72 1s1x n GLU 138 Ca 0.37 -1.77 0.00 0.00 0.00 0.00 0.00 57.16 55.76 1s1x n GLU 138 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.46 1s1x n GLU 138 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1s1x n THR 139 N 1.06 0.00 -3.12 6.31 5.66 -1.26 -5.24 114.28 117.69 1s1x n THR 139 Ca 0.17 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.72 1s1x n THR 139 Cb 0.53 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.27 1s1x n THR 139 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1s1x s ILE 142 N 1.68 4.91 -0.15 1.09 -1.09 -1.26 -5.10 121.20 121.29 1s1x s ILE 142 Ca 0.00 -1.25 -0.05 0.00 -2.23 0.00 0.00 60.65 57.12 1s1x s ILE 142 Cb 0.00 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 1s1x s ILE 142 CO 0.00 -1.16 0.03 -0.13 -1.23 0.00 0.00 174.94 172.45 1s1x s ARG 143 N 2.36 3.62 0.23 2.79 0.52 -1.26 -2.13 118.95 125.09 1s1x s ARG 143 Ca 0.14 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1s1x s ARG 143 Cb -0.20 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1s1x s ARG 143 CO 0.02 0.41 0.12 0.71 0.02 0.00 0.00 175.30 176.59 1s1x s TYR 144 N -0.05 1.36 -0.19 -0.53 1.51 -0.94 -0.85 117.35 117.65 1s1x s TYR 144 Ca 0.05 -1.31 -0.26 0.00 -1.01 0.00 0.00 57.07 54.54 1s1x s TYR 144 Cb -0.12 -0.72 0.07 0.00 -0.11 0.00 0.00 41.96 41.07 1s1x s TYR 144 CO 0.02 -0.52 0.68 1.14 -1.11 0.00 0.00 175.55 175.76 1s1x s GLN 145 N -4.07 0.89 0.46 -0.62 -2.07 -1.14 -0.96 119.66 112.15 1s1x s GLN 145 Ca 0.38 0.71 -0.22 0.00 -1.82 0.00 0.00 55.36 54.42 1s1x s GLN 145 Cb 0.07 0.43 -0.08 0.00 -1.09 0.00 0.00 33.01 32.34 1s1x s GLN 145 CO 0.13 -0.17 1.08 0.71 -1.32 0.00 0.00 175.29 175.72 1s1x s TYR 146 N -0.17 3.02 -0.57 9.60 2.02 -1.26 -1.00 117.35 128.99 1s1x s TYR 146 Ca -0.04 1.59 0.09 0.00 -0.37 0.00 0.00 57.07 58.34 1s1x s TYR 146 Cb -0.03 -3.18 -0.07 0.00 -0.40 0.00 0.00 41.96 38.28 1s1x s TYR 146 CO 0.04 -1.00 0.46 0.09 -1.57 0.00 0.00 175.55 173.57 1s1x n ASN 147 N -0.59 0.67 -4.14 2.29 3.02 -0.30 -4.69 115.26 111.52 1s1x n ASN 147 Ca 0.08 -0.83 -0.14 0.00 -0.03 0.00 0.00 54.58 53.65 1s1x n ASN 147 Cb 0.50 0.83 -0.10 0.00 -0.61 0.00 0.00 39.78 40.40 1s1x n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1s1x s VAL 148 N -1.67 0.12 -0.23 2.41 -7.23 -1.24 -0.87 120.40 111.69 1s1x s VAL 148 Ca 0.05 -2.00 -0.39 0.00 -1.81 0.00 0.00 61.98 57.83 1s1x s VAL 148 Cb 0.07 -2.52 -0.15 0.00 0.56 0.00 0.00 36.38 34.34 1s1x s VAL 148 CO 0.32 0.00 1.77 0.18 -0.31 0.00 0.00 175.10 177.06 1s1x n LEU 149 N -0.35 2.61 -4.69 1.32 4.32 -0.53 -4.67 117.00 115.00 1s1x n LEU 149 Ca 0.02 1.05 -0.42 0.00 -0.02 0.00 0.00 56.01 56.65 1s1x n LEU 149 Cb 0.66 -1.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.24 1s1x n LEU 149 CO 0.34 -0.36 0.70 -2.84 -1.22 0.00 0.00 177.39 174.01 1s1x s PRO 150 N 3.62 4.43 -0.71 3.23 0.02 -1.26 -3.75 135.00 140.58 1s1x s PRO 150 Ca 0.97 1.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.01 1s1x s PRO 150 Cb -0.99 -3.52 -0.10 0.00 0.02 0.00 0.00 34.50 29.91 1s1x s PRO 150 CO 0.63 -0.23 2.31 -1.14 -0.33 0.00 0.00 177.00 178.24 1s1x s GLN 151 N 1.71 1.92 0.00 5.54 -0.44 -1.26 -1.22 119.66 125.91 1s1x s GLN 151 Ca 0.46 0.64 0.00 0.00 -2.50 0.00 0.00 55.36 53.96 1s1x s GLN 151 Cb -0.18 -4.74 0.00 0.00 -1.64 0.00 0.00 33.01 26.44 1s1x s GLN 151 CO 0.19 -3.89 0.00 0.41 0.50 0.00 0.00 175.29 172.50 1s1x n GLY 152 N 6.53 0.33 3.79 2.59 0.00 -1.26 -4.82 105.19 112.35 1s1x n GLY 152 Ca 0.41 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 1s1x n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1s1x s TRP 153 N -0.70 3.85 0.15 1.61 -0.00 -0.36 -4.75 118.94 118.74 1s1x s TRP 153 Ca 0.00 1.47 -0.20 0.00 -0.00 0.00 0.00 56.10 57.37 1s1x s TRP 153 Cb 0.00 -2.65 0.05 0.00 -0.00 0.00 0.00 33.47 30.88 1s1x s TRP 153 CO 0.00 0.53 1.24 1.17 -0.00 0.00 0.00 176.95 179.89 1s1x n LYS 154 N 1.56 -0.28 -0.05 5.86 4.81 -1.26 -1.40 118.16 127.40 1s1x n LYS 154 Ca -0.07 1.22 0.09 0.00 -0.87 0.00 0.00 58.31 58.68 1s1x n LYS 154 Cb 0.50 -1.80 0.41 0.00 0.02 0.00 0.00 35.03 34.16 1s1x n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s1x n GLY 155 N -1.28 -0.27 0.23 3.14 0.00 -1.26 -4.30 105.19 101.45 1s1x n GLY 155 Ca 0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 1s1x n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s1x h SER 156 N 1.22 0.66 0.35 1.61 0.02 -1.55 -1.40 113.55 114.46 1s1x h SER 156 Ca 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1s1x h SER 156 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1s1x h SER 156 CO 0.00 0.54 -0.17 -0.65 -1.14 0.00 0.00 176.83 175.41 1s1x h PRO 157 N 0.72 -0.46 0.28 3.45 0.11 -1.78 -1.13 132.00 133.19 1s1x h PRO 157 Ca 0.19 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1s1x h PRO 157 Cb 0.02 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1s1x h PRO 157 CO -0.03 -0.25 -0.14 0.00 -0.21 0.00 0.00 178.00 177.37 1s1x h ALA 158 N 0.07 -0.38 -0.54 -0.75 0.00 -1.84 -1.18 119.26 114.64 1s1x h ALA 158 Ca -0.05 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1s1x h ALA 158 Cb 0.41 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1s1x h ALA 158 CO 0.08 -0.69 0.37 0.82 0.00 0.00 0.00 179.25 179.83 1s1x h ILE 159 N -0.43 0.87 0.08 0.00 2.04 -1.30 -1.73 117.51 117.04 1s1x h ILE 159 Ca -0.04 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1s1x h ILE 159 Cb 0.32 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1s1x h ILE 159 CO 0.06 0.05 -0.04 0.15 0.00 0.00 0.00 178.15 178.38 1s1x h PHE 160 N 0.30 -0.10 -0.36 1.37 3.04 -0.87 -3.05 116.94 117.27 1s1x h PHE 160 Ca 0.25 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.27 1s1x h PHE 160 Cb 0.59 0.03 -0.09 0.00 2.56 0.00 0.00 35.95 39.04 1s1x h PHE 160 CO -0.00 0.39 -0.36 0.37 -2.02 0.00 0.00 178.31 176.69 1s1x h GLN 161 N -0.93 -0.29 -0.88 1.11 5.75 -1.02 0.15 115.11 119.00 1s1x h GLN 161 Ca -0.01 0.02 0.22 0.00 -0.15 0.00 0.00 58.65 58.73 1s1x h GLN 161 Cb 0.53 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 29.02 1s1x h GLN 161 CO 0.02 -0.19 0.32 1.03 -2.65 0.00 0.00 178.83 177.36 1s1x h SER 162 N -0.30 0.19 -0.51 -0.69 0.87 -1.44 0.62 113.55 112.29 1s1x h SER 162 Ca 0.15 0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.80 1s1x h SER 162 Cb 0.56 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1s1x h SER 162 CO -0.52 -0.06 0.01 0.28 -0.53 0.00 0.00 176.83 176.00 1s1x h SER 163 N 0.32 0.88 0.17 6.23 0.02 -0.75 -1.89 113.55 118.53 1s1x h SER 163 Ca 0.55 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1s1x h SER 163 Cb 1.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1s1x h SER 163 CO -0.57 0.97 -0.23 -0.03 -1.14 0.00 0.00 176.83 175.83 1s1x h MET 164 N 0.77 -0.44 -0.96 3.45 -1.53 0.26 -1.29 114.93 115.19 1s1x h MET 164 Ca 0.15 0.03 0.17 0.00 -3.44 0.00 0.00 59.70 56.61 1s1x h MET 164 Cb 0.51 0.10 -0.10 0.00 -0.55 0.00 0.00 31.60 31.56 1s1x h MET 164 CO 0.02 -0.29 0.56 1.15 0.14 0.00 0.00 176.91 178.49 1s1x h THR 165 N -0.46 0.72 0.00 -0.77 2.02 -0.24 0.10 112.91 114.29 1s1x h THR 165 Ca 0.01 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1s1x h THR 165 Cb 0.45 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1s1x h THR 165 CO -0.09 0.13 -0.47 0.11 0.37 0.00 0.00 175.52 175.57 1s1x h LYS 166 N 0.74 0.00 0.00 6.66 1.57 -0.74 -2.40 116.57 122.41 1s1x h LYS 166 Ca 0.54 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.16 1s1x h LYS 166 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1s1x h LYS 166 CO -0.37 0.47 -0.75 0.82 -0.57 0.00 0.00 179.45 179.05 1s1x h ILE 167 N 0.00 1.38 0.18 1.86 2.04 0.16 -3.29 117.51 119.84 1s1x h ILE 167 Ca -0.00 -2.73 -0.33 0.00 1.00 0.00 0.00 64.86 62.80 1s1x h ILE 167 Cb 0.86 2.54 0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1s1x h ILE 167 CO 0.06 0.74 -1.59 -0.07 0.00 0.00 0.00 178.15 177.29 1s1x h LEU 168 N 0.00 0.60 -0.04 1.44 3.38 -1.41 -3.40 115.31 115.88 1s1x h LEU 168 Ca -0.01 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1s1x h LEU 168 Cb 1.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1s1x h LEU 168 CO 0.10 1.65 -0.02 1.21 0.09 0.00 0.00 178.44 181.46 1s1x n GLU 169 N -3.58 -0.02 0.00 1.13 2.13 -0.91 -0.01 120.64 119.39 1s1x n GLU 169 Ca -0.19 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1s1x n GLU 169 Cb 1.07 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 32.69 1s1x n GLU 169 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1s1x n PRO 170 N -4.05 0.00 -0.18 5.31 -0.02 -1.26 -2.34 135.00 132.45 1s1x n PRO 170 Ca 0.00 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1s1x n PRO 170 Cb 0.01 -1.45 0.12 0.00 -0.02 0.00 0.00 33.50 32.16 1s1x n PRO 170 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1s1x n PHE 171 N -1.94 0.27 -0.14 6.00 7.35 0.98 0.10 117.46 130.09 1s1x n PHE 171 Ca 0.00 0.62 -0.12 0.00 -0.76 0.00 0.00 57.45 57.19 1s1x n PHE 171 Cb 0.00 -0.85 -0.02 0.00 0.35 0.00 0.00 39.48 38.97 1s1x n PHE 171 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s1x h ARG 172 N 0.00 0.92 -0.50 -4.13 3.08 -1.16 0.55 114.38 113.15 1s1x h ARG 172 Ca 0.28 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1s1x h ARG 172 Cb 0.53 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1s1x h ARG 172 CO -0.50 1.09 0.17 0.87 -1.07 0.00 0.00 179.97 180.53 1s1x h LYS 173 N 0.75 0.72 0.00 0.04 1.57 0.11 -2.17 116.57 117.59 1s1x h LYS 173 Ca 0.08 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 1s1x h LYS 173 Cb 0.85 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1s1x h LYS 173 CO 0.08 0.62 -0.85 1.96 -0.57 0.00 0.00 179.45 180.69 1s1x h GLN 174 N 0.71 0.11 -2.18 3.15 4.20 -0.64 -3.38 115.11 117.07 1s1x h GLN 174 Ca 0.17 -0.12 -0.58 0.00 0.06 0.00 0.00 58.65 58.18 1s1x h GLN 174 Cb 0.19 0.03 -0.41 0.00 0.30 0.00 0.00 27.48 27.59 1s1x h GLN 174 CO -0.01 0.89 -0.71 0.09 -0.67 0.00 0.00 178.83 178.42 1s1x n ASN 175 N -3.62 3.36 0.22 1.46 3.02 0.19 -4.92 115.26 114.96 1s1x n ASN 175 Ca -0.02 -3.40 0.15 0.00 -0.03 0.00 0.00 54.58 51.28 1s1x n ASN 175 Cb 0.80 -0.63 0.76 0.00 -0.61 0.00 0.00 39.78 40.10 1s1x n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1s1x h PRO 176 N 3.70 0.00 -0.00 3.52 0.13 -1.67 -1.23 132.00 136.45 1s1x h PRO 176 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1s1x h PRO 176 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1s1x h PRO 176 CO 0.76 0.00 -0.04 -0.25 -0.23 0.00 0.00 178.00 178.24 1s1x n ASP 177 N -2.59 0.15 -4.81 1.44 8.00 -1.26 -4.76 116.55 112.71 1s1x n ASP 177 Ca -0.01 -0.31 -0.32 0.00 0.71 0.00 0.00 54.79 54.86 1s1x n ASP 177 Cb 0.12 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1s1x n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s1x s ILE 178 N -2.53 4.84 -0.09 0.53 1.09 -0.47 -4.17 121.20 120.40 1s1x s ILE 178 Ca 0.29 -0.46 0.01 0.00 -1.10 0.00 0.00 60.65 59.39 1s1x s ILE 178 Cb 0.20 -3.26 0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1s1x s ILE 178 CO 0.47 0.27 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.80 1s1x s VAL 179 N -1.29 1.01 -0.09 2.92 1.01 -1.02 -5.00 120.40 117.94 1s1x s VAL 179 Ca 0.26 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1s1x s VAL 179 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1s1x s VAL 179 CO 0.18 0.35 -0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1s1x s ILE 180 N 1.28 2.80 -0.17 2.22 1.01 -1.26 -1.97 121.20 125.11 1s1x s ILE 180 Ca -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1s1x s ILE 180 Cb -0.14 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1s1x s ILE 180 CO -0.03 0.56 -0.10 -0.47 0.00 0.00 0.00 174.94 174.90 1s1x s TYR 181 N -0.11 2.88 -0.25 3.97 6.04 0.21 -4.93 117.35 125.16 1s1x s TYR 181 Ca -0.03 -0.77 -0.08 0.00 0.04 0.00 0.00 57.07 56.23 1s1x s TYR 181 Cb -0.14 -1.95 -0.03 0.00 -1.04 0.00 0.00 41.96 38.80 1s1x s TYR 181 CO 0.04 -0.35 0.08 -0.65 -1.54 0.00 0.00 175.55 173.14 1s1x s GLN 182 N 0.80 3.69 -0.04 4.97 -0.21 -1.26 -0.37 119.66 127.23 1s1x s GLN 182 Ca -0.03 -0.46 -0.01 0.00 0.02 0.00 0.00 55.36 54.88 1s1x s GLN 182 Cb -0.15 -3.37 0.03 0.00 1.00 0.00 0.00 33.01 30.52 1s1x s GLN 182 CO 0.01 -0.18 0.01 -0.47 -2.12 0.00 0.00 175.29 172.54 1s1x s TYR 183 N 1.62 0.35 0.00 0.91 6.04 -0.70 -5.00 117.35 120.57 1s1x s TYR 183 Ca 0.06 0.02 0.00 0.00 0.04 0.00 0.00 57.07 57.19 1s1x s TYR 183 Cb -0.15 -0.53 0.00 0.00 -1.04 0.00 0.00 41.96 40.24 1s1x s TYR 183 CO 0.05 -0.20 0.00 -1.33 -1.54 0.00 0.00 175.55 172.53 1s1x n MET 184 N 4.68 0.00 -0.71 4.97 2.81 -1.26 0.21 117.12 127.82 1s1x n MET 184 Ca -0.16 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.70 1s1x n MET 184 Cb 0.50 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.24 1s1x n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1s1x n ASP 185 N 2.87 4.03 -4.66 7.83 9.92 -1.26 -4.92 116.55 130.35 1s1x n ASP 185 Ca 0.00 -2.82 -0.23 0.00 -0.53 0.00 0.00 54.79 51.21 1s1x n ASP 185 Cb 0.00 -0.67 -0.07 0.00 -0.64 0.00 0.00 41.12 39.74 1s1x n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1s1x s ASP 186 N -0.56 4.57 -0.19 -2.24 -0.00 0.55 -2.43 116.67 116.37 1s1x s ASP 186 Ca 0.39 -0.68 -0.04 0.00 -0.00 0.00 0.00 52.55 52.22 1s1x s ASP 186 Cb 0.31 -0.82 0.09 0.00 -0.00 0.00 0.00 42.92 42.50 1s1x s ASP 186 CO 0.10 -0.07 0.26 -0.22 -0.00 0.00 0.00 175.17 175.24 1s1x s LEU 187 N -3.71 -0.24 -0.25 1.23 2.96 -1.18 -1.72 118.68 115.78 1s1x s LEU 187 Ca 0.33 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.16 1s1x s LEU 187 Cb -0.05 0.58 -0.05 0.00 0.50 0.00 0.00 46.19 47.17 1s1x s LEU 187 CO 0.20 -0.30 0.24 -0.31 -1.32 0.00 0.00 176.35 174.86 1s1x s TYR 188 N 2.38 3.29 -0.17 5.38 1.51 0.50 -1.57 117.35 128.67 1s1x s TYR 188 Ca 0.07 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 1s1x s TYR 188 Cb -0.15 -2.38 0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1s1x s TYR 188 CO -0.12 -0.04 -0.14 0.08 -1.11 0.00 0.00 175.55 174.22 1s1x s VAL 189 N 1.40 1.72 0.38 0.71 1.01 -0.21 0.66 120.40 126.07 1s1x s VAL 189 Ca 0.10 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1s1x s VAL 189 Cb -0.15 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1s1x s VAL 189 CO 0.07 0.39 0.07 -0.83 0.00 0.00 0.00 175.10 174.80 1s1x s GLY 190 N 1.41 2.41 0.07 4.51 0.00 -0.83 0.54 107.32 115.43 1s1x s GLY 190 Ca 0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 43.01 1s1x s GLY 190 CO -0.10 -1.90 0.60 -1.14 0.00 0.00 0.00 173.10 170.55 1s1x n SER 191 N -0.98 -0.86 -0.05 1.64 3.41 -1.01 -2.44 113.62 113.33 1s1x n SER 191 Ca -0.06 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1s1x n SER 191 Cb 0.66 1.39 0.01 0.00 -0.26 0.00 0.00 64.21 66.01 1s1x n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s1x n ASP 192 N -0.88 1.99 -3.59 4.04 8.00 -1.26 -0.65 116.55 124.20 1s1x n ASP 192 Ca -0.00 -1.92 -0.30 0.00 0.71 0.00 0.00 54.79 53.28 1s1x n ASP 192 Cb 0.32 -0.02 0.25 0.00 -0.02 0.00 0.00 41.12 41.65 1s1x n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1s1x n LEU 193 N -0.38 0.00 -4.91 0.64 4.77 -1.26 -4.92 117.00 110.94 1s1x n LEU 193 Ca 0.01 -1.20 -0.28 0.00 -0.03 0.00 0.00 56.01 54.52 1s1x n LEU 193 Cb 0.24 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1s1x n LEU 193 CO 0.01 -2.09 0.32 -1.83 -1.33 0.00 0.00 177.39 172.47 1s1x s GLU 194 N -5.53 3.60 0.32 3.23 4.04 -1.26 -4.80 118.70 118.30 1s1x s GLU 194 Ca 0.72 0.09 0.18 0.00 0.04 0.00 0.00 54.97 56.00 1s1x s GLU 194 Cb -0.06 -2.51 1.15 0.00 0.02 0.00 0.00 34.13 32.73 1s1x s GLU 194 CO 0.54 0.01 1.38 1.51 -1.84 0.00 0.00 175.26 176.86 1s1x n ILE 195 N -1.60 -0.37 0.10 1.83 3.06 -1.26 -0.59 119.36 120.53 1s1x n ILE 195 Ca -0.01 1.77 -0.24 0.00 -2.50 0.00 0.00 62.75 61.78 1s1x n ILE 195 Cb 0.55 -2.87 -0.15 0.00 0.54 0.00 0.00 39.64 37.70 1s1x n ILE 195 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1s1x h GLY 196 N 0.00 0.51 0.57 4.50 0.00 -2.00 -3.19 103.07 103.46 1s1x h GLY 196 Ca 0.73 -1.31 0.04 0.00 0.00 0.00 0.00 47.33 46.79 1s1x h GLY 196 CO -0.68 1.14 -0.07 -1.61 0.00 0.00 0.00 176.54 175.32 1s1x h GLN 197 N 0.07 -0.05 0.29 4.80 4.15 -1.22 -0.94 115.11 122.21 1s1x h GLN 197 Ca -0.30 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1s1x h GLN 197 Cb 2.09 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.78 1s1x h GLN 197 CO 0.21 -0.03 -0.21 1.25 -1.93 0.00 0.00 178.83 178.12 1s1x h HIS 198 N -0.05 -0.55 -0.80 3.99 2.76 -1.46 -0.11 115.15 118.94 1s1x h HIS 198 Ca 0.10 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.44 1s1x h HIS 198 Cb 0.19 0.20 -0.14 0.00 1.55 0.00 0.00 27.41 29.21 1s1x h HIS 198 CO -0.23 -0.32 -0.05 -0.09 -1.30 0.00 0.00 177.93 175.94 1s1x h ARG 199 N -0.49 0.06 -0.38 5.26 2.43 -1.47 0.43 114.38 120.21 1s1x h ARG 199 Ca -0.02 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1s1x h ARG 199 Cb 0.43 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1s1x h ARG 199 CO 0.00 0.04 -0.12 1.15 -1.51 0.00 0.00 179.97 179.53 1s1x h THR 200 N 0.06 1.25 -0.43 0.20 2.02 -0.69 -1.95 112.91 113.37 1s1x h THR 200 Ca 0.43 -1.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.35 1s1x h THR 200 Cb 0.75 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1s1x h THR 200 CO -0.74 0.38 -0.24 0.11 0.37 0.00 0.00 175.52 175.40 1s1x h LYS 201 N 0.62 0.92 0.34 6.66 1.79 0.16 -1.36 116.57 125.68 1s1x h LYS 201 Ca 0.11 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1s1x h LYS 201 Cb 0.56 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1s1x h LYS 201 CO 0.04 1.07 -0.43 0.82 -1.08 0.00 0.00 179.45 179.86 1s1x h ILE 202 N 0.74 0.14 -0.76 1.86 5.03 -0.38 0.38 117.51 124.52 1s1x h ILE 202 Ca 0.09 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 65.01 1s1x h ILE 202 Cb 0.81 0.14 -0.13 0.00 -3.03 0.00 0.00 36.82 34.61 1s1x h ILE 202 CO 0.07 0.00 0.03 -0.08 -0.68 0.00 0.00 178.15 177.48 1s1x h GLU 203 N -0.81 0.11 0.02 2.37 4.57 -1.21 0.80 114.58 120.44 1s1x h GLU 203 Ca -0.02 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1s1x h GLU 203 Cb 0.75 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 1s1x h GLU 203 CO -0.12 0.07 -0.19 1.49 -1.18 0.00 0.00 179.01 179.08 1s1x h GLU 204 N 0.11 -0.31 -0.05 1.92 4.81 -0.09 -1.72 114.58 119.26 1s1x h GLU 204 Ca 0.42 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1s1x h GLU 204 Cb 0.75 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 1s1x h GLU 204 CO -0.66 -0.20 -0.39 1.25 -0.73 0.00 0.00 179.01 178.28 1s1x h LEU 205 N -0.32 -1.20 -0.66 1.64 6.46 0.44 -0.17 115.31 121.50 1s1x h LEU 205 Ca 0.05 0.15 0.11 0.00 -0.12 0.00 0.00 57.88 58.07 1s1x h LEU 205 Cb 0.38 0.48 -0.12 0.00 -0.73 0.00 0.00 40.66 40.67 1s1x h LEU 205 CO -0.16 -0.43 -0.39 0.03 -0.62 0.00 0.00 178.44 176.88 1s1x h ARG 206 N -0.52 -0.15 -0.24 1.25 3.08 0.81 0.04 114.38 118.64 1s1x h ARG 206 Ca 0.06 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1s1x h ARG 206 Cb 0.62 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1s1x h ARG 206 CO -0.33 -0.10 -0.35 1.96 -1.07 0.00 0.00 179.97 180.08 1s1x h GLN 207 N -0.16 0.52 -0.72 0.04 4.20 -1.10 -2.50 115.11 115.39 1s1x h GLN 207 Ca 0.23 -0.24 0.12 0.00 0.06 0.00 0.00 58.65 58.82 1s1x h GLN 207 Cb 0.56 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 1s1x h GLN 207 CO -0.74 0.80 0.31 1.25 -0.67 0.00 0.00 178.83 179.78 1s1x h HIS 208 N 0.44 0.53 -0.51 2.96 2.76 0.85 0.34 115.15 122.52 1s1x h HIS 208 Ca 0.05 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.15 1s1x h HIS 208 Cb 0.81 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1s1x h HIS 208 CO 0.03 0.12 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.63 1s1x h LEU 209 N 0.49 0.93 -1.45 0.26 3.38 -1.06 -1.90 115.31 115.96 1s1x h LEU 209 Ca 0.38 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1s1x h LEU 209 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1s1x h LEU 209 CO -0.34 1.03 -0.20 -0.07 0.09 0.00 0.00 178.44 178.95 1s1x h LEU 210 N 0.84 0.00 0.00 1.67 -0.00 -0.58 0.19 115.31 117.44 1s1x h LEU 210 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1s1x h LEU 210 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1s1x h LEU 210 CO 0.04 0.20 0.00 -1.14 -0.00 0.00 0.00 178.44 177.54 1s1x n ARG 211 N -3.52 0.13 0.00 1.13 0.63 0.99 -0.22 116.66 115.80 1s1x n ARG 211 Ca -0.01 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1s1x n ARG 211 Cb 0.35 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1s1x n ARG 211 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s1x n TRP 212 N -1.34 0.00 -0.62 -0.14 7.02 0.49 -4.96 117.44 117.88 1s1x n TRP 212 Ca 0.05 -0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1s1x n TRP 212 Cb 0.11 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1s1x n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1s1x n GLY 213 N -0.19 0.69 3.37 6.99 0.00 0.69 -3.95 105.19 112.79 1s1x n GLY 213 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1s1x n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1x s LEU 214 N 0.00 5.60 0.25 0.99 1.43 -0.14 -4.49 118.68 122.32 1s1x s LEU 214 Ca 0.00 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 51.44 1s1x s LEU 214 Cb 0.00 -2.16 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 1s1x s LEU 214 CO 0.00 -0.64 1.15 -0.89 0.23 0.00 0.00 176.35 176.20 1s1x s THR 215 N 1.62 3.43 0.02 5.49 2.01 -1.26 -3.57 115.64 123.37 1s1x s THR 215 Ca 0.04 1.35 -0.02 0.00 0.31 0.00 0.00 61.69 63.37 1s1x s THR 215 Cb -0.24 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1s1x s THR 215 CO 0.06 0.29 0.02 0.28 -0.69 0.00 0.00 174.62 174.58 1s1x s THR 216 N -0.80 0.12 0.51 -0.82 -1.32 -1.26 -4.34 115.64 107.73 1s1x s THR 216 Ca 0.48 -0.97 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 1s1x s THR 216 Cb -0.33 -0.49 -0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1s1x s THR 216 CO 0.41 -0.53 1.36 -2.84 -2.21 0.00 0.00 174.62 170.81 1s1x s PRO 217 N -1.81 3.34 0.00 7.08 0.02 -1.25 -5.03 135.00 137.35 1s1x s PRO 217 Ca -0.12 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1s1x s PRO 217 Cb -0.07 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1s1x s PRO 217 CO -0.02 -1.04 0.00 -0.40 -0.33 0.00 0.00 177.00 175.22 1s1x n ASP 218 N -0.75 0.00 0.12 2.53 5.68 -1.26 -4.73 116.55 118.13 1s1x n ASP 218 Ca 0.09 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.39 1s1x n ASP 218 Cb 0.44 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1s1x n ASP 218 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1s1x h LYS 219 N 0.00 0.00 -0.91 0.11 3.11 -1.96 -2.62 116.57 114.31 1s1x h LYS 219 Ca 0.00 0.00 -0.46 0.00 -2.81 0.00 0.00 60.65 57.38 1s1x h LYS 219 Cb 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 32.23 30.96 1s1x h LYS 219 CO 0.00 0.52 0.54 0.36 -2.81 0.00 0.00 179.45 178.07 1s1x n LYS 220 N -3.19 2.33 0.00 1.90 2.85 -1.26 -4.12 118.16 116.68 1s1x n LYS 220 Ca 0.00 -3.04 0.00 0.00 -1.05 0.00 0.00 58.31 54.22 1s1x n LYS 220 Cb 0.77 -2.14 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1s1x n LYS 220 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1s1x n HIS 221 N -1.06 0.00 -2.58 5.58 8.25 -1.24 -5.11 115.22 119.05 1s1x n HIS 221 Ca 0.55 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.67 1s1x n HIS 221 Cb 1.58 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.65 1s1x n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1s1x s GLN 222 N 0.00 3.90 0.55 -0.41 -0.21 -0.99 -4.86 119.66 117.64 1s1x s GLN 222 Ca 0.00 1.35 -0.16 0.00 0.02 0.00 0.00 55.36 56.57 1s1x s GLN 222 Cb 0.00 -2.16 -0.06 0.00 1.00 0.00 0.00 33.01 31.79 1s1x s GLN 222 CO 0.00 -0.34 1.01 0.15 -2.12 0.00 0.00 175.29 173.99 1s1x s LYS 223 N -3.14 3.73 0.12 2.91 -0.14 -1.26 -5.02 119.74 116.94 1s1x s LYS 223 Ca 0.65 1.00 0.06 0.00 -1.36 0.00 0.00 55.97 56.32 1s1x s LYS 223 Cb -0.16 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1s1x s LYS 223 CO 0.20 -0.46 -0.00 -2.00 -0.76 0.00 0.00 175.35 172.33 1s1x s GLU 224 N -4.21 2.48 0.74 1.68 2.56 -1.26 -4.52 118.70 116.16 1s1x s GLU 224 Ca 0.60 -0.95 -0.14 0.00 0.00 0.00 0.00 54.97 54.48 1s1x s GLU 224 Cb -0.12 -2.47 0.04 0.00 2.00 0.00 0.00 34.13 33.59 1s1x s GLU 224 CO 0.36 0.51 1.16 -2.14 -0.56 0.00 0.00 175.26 174.58 1s1x s PRO 225 N -2.56 2.20 0.82 4.30 0.02 -1.26 -4.54 135.00 133.98 1s1x s PRO 225 Ca 0.26 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.73 1s1x s PRO 225 Cb -0.11 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.64 1s1x s PRO 225 CO 0.18 -1.75 1.09 -1.25 -0.33 0.00 0.00 177.00 174.95 1s1x s PRO 226 N -4.16 1.88 -0.06 5.54 0.04 -1.26 -5.09 135.00 131.89 1s1x s PRO 226 Ca 0.70 0.77 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1s1x s PRO 226 Cb -0.25 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1s1x s PRO 226 CO 0.47 -1.79 -0.15 -0.06 0.04 0.00 0.00 177.00 175.50 1s1x s PHE 227 N -3.05 2.70 -0.04 0.56 0.08 -0.42 -4.81 117.98 113.01 1s1x s PHE 227 Ca 0.61 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 57.11 1s1x s PHE 227 Cb -0.16 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 1s1x s PHE 227 CO 0.55 0.11 1.07 -0.51 -0.10 0.00 0.00 175.22 176.34 1s1x s LEU 228 N -0.55 4.31 -0.15 -0.37 1.43 -1.26 0.51 118.68 122.61 1s1x s LEU 228 Ca 0.08 1.71 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1s1x s LEU 228 Cb -0.11 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.59 1s1x s LEU 228 CO 0.01 -0.42 0.06 0.86 0.23 0.00 0.00 176.35 177.09 1s1x s TRP 229 N 1.58 0.52 -0.70 0.29 -0.11 0.26 -4.89 118.94 115.89 1s1x s TRP 229 Ca 0.53 -0.40 -0.06 0.00 1.22 0.00 0.00 56.10 57.38 1s1x s TRP 229 Cb -0.22 -0.79 0.01 0.00 -1.50 0.00 0.00 33.47 30.96 1s1x s TRP 229 CO 0.24 -0.48 0.11 0.00 -4.62 0.00 0.00 176.95 172.20 1s1x n MET 230 N 5.19 -0.86 0.00 5.86 0.00 -1.26 0.69 117.12 126.74 1s1x n MET 230 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.57 1s1x n MET 230 Cb 0.49 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.31 1s1x n MET 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s1x n GLY 231 N -1.69 3.33 4.01 3.17 0.00 -1.26 -5.07 105.19 107.69 1s1x n GLY 231 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1s1x n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s1x s TYR 232 N -2.94 2.29 -0.27 1.61 1.51 0.22 -3.37 117.35 116.41 1s1x s TYR 232 Ca 0.00 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1s1x s TYR 232 Cb 0.00 -2.31 0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1s1x s TYR 232 CO 0.00 -0.67 -0.05 -1.21 -1.11 0.00 0.00 175.55 172.50 1s1x s GLU 233 N -4.45 2.57 -0.42 -0.62 2.02 0.32 -0.58 118.70 117.54 1s1x s GLU 233 Ca 0.57 -1.15 -0.16 0.00 0.02 0.00 0.00 54.97 54.25 1s1x s GLU 233 Cb -0.08 -3.02 0.03 0.00 0.10 0.00 0.00 34.13 31.15 1s1x s GLU 233 CO 0.35 -0.51 0.36 -0.51 0.02 0.00 0.00 175.26 174.97 1s1x s LEU 234 N 1.25 5.07 0.05 1.80 1.43 0.18 -0.85 118.68 127.61 1s1x s LEU 234 Ca -0.04 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1s1x s LEU 234 Cb -0.18 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1s1x s LEU 234 CO -0.04 -0.51 0.23 -1.00 0.23 0.00 0.00 176.35 175.26 1s1x s HIS 235 N 1.84 3.53 -2.00 0.29 3.76 0.29 -1.30 115.29 121.70 1s1x s HIS 235 Ca 0.07 0.34 0.04 0.00 -0.15 0.00 0.00 55.06 55.37 1s1x s HIS 235 Cb -0.19 -1.83 0.23 0.00 1.11 0.00 0.00 32.58 31.90 1s1x s HIS 235 CO 0.11 0.59 0.70 -0.35 -0.85 0.00 0.00 174.74 174.94 1s1x n PRO 236 N 0.51 0.12 0.00 8.40 -0.04 -1.26 -2.31 135.00 140.43 1s1x n PRO 236 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1s1x n PRO 236 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1s1x n PRO 236 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1s1x n ASP 237 N -1.00 1.30 -3.39 3.54 5.68 -1.26 0.66 116.55 122.08 1s1x n ASP 237 Ca 0.03 -0.08 -0.09 0.00 -0.50 0.00 0.00 54.79 54.15 1s1x n ASP 237 Cb 0.01 0.42 -0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1s1x n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1s1x s LYS 238 N -0.68 1.99 0.03 0.11 0.00 -0.98 -4.39 119.74 115.82 1s1x s LYS 238 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 55.97 54.69 1s1x s LYS 238 Cb 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 37.83 38.40 1s1x s LYS 238 CO 0.00 -0.91 -0.03 1.67 0.00 0.00 0.00 175.35 176.08 1s1x s TRP 239 N -3.11 0.35 0.05 1.78 1.48 -0.86 0.11 118.94 118.74 1s1x s TRP 239 Ca 0.15 -0.65 0.06 0.00 -1.06 0.00 0.00 56.10 54.61 1s1x s TRP 239 Cb -0.05 -0.25 -0.02 0.00 -1.16 0.00 0.00 33.47 31.99 1s1x s TRP 239 CO 0.10 -0.22 -0.17 0.95 -4.06 0.00 0.00 176.95 173.55 1s1x s THR 240 N -2.01 1.32 -0.43 0.66 -4.23 -0.03 -1.28 115.64 109.65 1s1x s THR 240 Ca -0.10 -1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 1s1x s THR 240 Cb -0.06 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.62 1s1x s THR 240 CO -0.03 0.02 1.12 -0.69 -0.54 0.00 0.00 174.62 174.50 1s1x s VAL 241 N -0.92 4.30 0.09 2.29 1.01 -0.26 -0.53 120.40 126.39 1s1x s VAL 241 Ca 0.03 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.13 1s1x s VAL 241 Cb -0.09 -4.54 -0.15 0.00 0.00 0.00 0.00 36.38 31.60 1s1x s VAL 241 CO 0.02 -0.84 0.63 0.00 0.00 0.00 0.00 175.10 174.90 1s1x n GLN 242 N 7.53 0.00 -1.97 2.72 6.02 -1.22 -4.52 117.38 125.94 1s1x n GLN 242 Ca 0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.70 1s1x n GLN 242 Cb 0.48 -0.99 -0.01 0.00 1.02 0.00 0.00 30.24 30.74 1s1x n GLN 242 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1s1x s PRO 243 N -0.43 4.24 -0.33 -1.09 0.04 -1.26 -4.97 135.00 131.20 1s1x s PRO 243 Ca 0.62 2.38 -0.06 0.00 0.04 0.00 0.00 61.00 63.98 1s1x s PRO 243 Cb -0.88 -3.02 0.04 0.00 0.04 0.00 0.00 34.50 30.68 1s1x s PRO 243 CO 0.45 -0.35 0.09 0.42 0.04 0.00 0.00 177.00 177.65 1s1x s ILE 244 N -1.13 3.68 -0.08 0.56 1.01 -1.26 -5.09 121.20 118.90 1s1x s ILE 244 Ca 0.51 -1.14 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 1s1x s ILE 244 Cb -0.43 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1s1x s ILE 244 CO 0.58 -0.16 0.39 0.68 0.00 0.00 0.00 174.94 176.43 1s1x s VAL 245 N 1.39 5.16 -0.19 2.92 -7.23 -1.26 -4.80 120.40 116.39 1s1x s VAL 245 Ca -0.02 0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 60.89 1s1x s VAL 245 Cb -0.19 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 1s1x s VAL 245 CO 0.02 0.47 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.45 1s1x s LEU 246 N -0.24 2.88 0.68 1.32 1.43 -1.26 -5.10 118.68 118.39 1s1x s LEU 246 Ca 0.22 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1s1x s LEU 246 Cb -0.15 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1s1x s LEU 246 CO 0.10 0.05 1.20 -2.16 0.23 0.00 0.00 176.35 175.76 1s1x s PRO 247 N 1.07 2.47 -0.31 1.29 0.04 -1.26 -5.01 135.00 133.29 1s1x s PRO 247 Ca 0.01 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.82 1s1x s PRO 247 Cb -0.15 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1s1x s PRO 247 CO -0.01 -1.58 -0.00 -2.00 0.04 0.00 0.00 177.00 173.45 1s1x s GLU 248 N -3.75 1.84 0.40 4.56 2.56 -1.26 -5.11 118.70 117.95 1s1x s GLU 248 Ca 0.75 -1.65 0.07 0.00 0.00 0.00 0.00 54.97 54.13 1s1x s GLU 248 Cb -0.29 -3.11 -0.08 0.00 2.00 0.00 0.00 34.13 32.65 1s1x s GLU 248 CO 0.41 -0.80 0.02 0.15 -0.56 0.00 0.00 175.26 174.48 1s1x s LYS 249 N 1.01 1.91 0.00 4.30 3.01 -1.26 -5.02 119.74 123.69 1s1x s LYS 249 Ca 0.03 -2.08 0.13 0.00 -1.01 0.00 0.00 55.97 53.04 1s1x s LYS 249 Cb -0.20 -1.52 -0.11 0.00 -1.01 0.00 0.00 37.83 34.99 1s1x s LYS 249 CO -0.06 -0.07 0.59 -0.25 0.51 0.00 0.00 175.35 176.07 1s1x n ASP 250 N -0.92 0.79 -4.02 2.83 10.43 -1.26 -4.82 116.55 119.57 1s1x n ASP 250 Ca -0.05 -0.90 -0.31 0.00 2.57 0.00 0.00 54.79 56.10 1s1x n ASP 250 Cb 0.67 0.88 -0.15 0.00 1.84 0.00 0.00 41.12 44.36 1s1x n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1s1x s SER 251 N -2.09 4.59 -0.42 -2.24 0.15 -1.26 -5.03 113.70 107.40 1s1x s SER 251 Ca 0.06 -1.82 0.01 0.00 0.70 0.00 0.00 55.95 54.90 1s1x s SER 251 Cb 0.10 -1.55 0.11 0.00 -1.71 0.00 0.00 66.02 62.97 1s1x s SER 251 CO 0.48 -0.31 0.17 0.26 1.20 0.00 0.00 173.24 175.05 1s1x s TRP 252 N 1.02 3.58 0.94 3.44 0.52 -1.26 -5.03 118.94 122.15 1s1x s TRP 252 Ca 0.03 -2.82 -0.14 0.00 0.02 0.00 0.00 56.10 53.19 1s1x s TRP 252 Cb -0.19 -3.03 0.16 0.00 -1.15 0.00 0.00 33.47 29.25 1s1x s TRP 252 CO -0.07 -0.91 1.17 0.95 0.02 0.00 0.00 176.95 178.10 1s1x s THR 253 N 0.68 1.96 0.13 2.01 -4.23 -1.26 -2.14 115.64 112.79 1s1x s THR 253 Ca 0.12 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.43 1s1x s THR 253 Cb -0.21 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1s1x s THR 253 CO -0.05 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.31 1s1x h VAL 254 N -1.58 0.80 -0.45 2.29 2.07 -0.90 -1.72 116.25 116.75 1s1x h VAL 254 Ca -0.48 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1s1x h VAL 254 Cb 1.31 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 1s1x h VAL 254 CO 0.56 0.00 -0.34 0.78 0.02 0.00 0.00 177.57 178.59 1s1x h ASN 255 N 0.00 -1.15 -0.78 0.57 -0.26 -1.82 0.47 115.58 112.60 1s1x h ASN 255 Ca 0.10 0.20 0.13 0.00 -0.56 0.00 0.00 56.30 56.17 1s1x h ASN 255 Cb 0.15 0.54 -0.09 0.00 -1.06 0.00 0.00 38.32 37.86 1s1x h ASN 255 CO -0.21 -0.32 0.37 0.44 -1.06 0.00 0.00 177.43 176.64 1s1x h ASP 256 N -0.24 0.42 -0.17 5.81 3.32 -1.73 -2.13 116.42 121.69 1s1x h ASP 256 Ca 0.18 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1s1x h ASP 256 Cb 0.55 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1s1x h ASP 256 CO -0.58 0.19 -0.01 0.40 -1.72 0.00 0.00 179.24 177.52 1s1x h ILE 257 N 0.55 1.26 0.32 0.35 2.04 -0.19 -2.58 117.51 119.25 1s1x h ILE 257 Ca 0.42 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1s1x h ILE 257 Cb 0.57 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1s1x h ILE 257 CO -0.35 0.26 -0.28 1.56 0.00 0.00 0.00 178.15 179.35 1s1x h GLN 258 N 0.05 -0.59 -0.37 2.37 4.20 -0.58 -1.48 115.11 118.71 1s1x h GLN 258 Ca 0.05 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.88 1s1x h GLN 258 Cb 0.40 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1s1x h GLN 258 CO 0.01 -0.39 0.26 0.87 -0.67 0.00 0.00 178.83 178.91 1s1x h LYS 259 N -0.61 0.11 0.20 1.46 1.79 -1.46 0.56 116.57 118.63 1s1x h LYS 259 Ca -0.02 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1s1x h LYS 259 Cb 0.54 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1s1x h LYS 259 CO -0.03 0.07 -0.10 1.25 -1.08 0.00 0.00 179.45 179.56 1s1x h LEU 260 N 0.11 -0.23 0.15 2.94 5.85 -1.02 0.56 115.31 123.67 1s1x h LEU 260 Ca 0.17 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1s1x h LEU 260 Cb 0.55 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1s1x h LEU 260 CO -0.02 0.14 -0.45 0.58 -0.34 0.00 0.00 178.44 178.35 1s1x h VAL 261 N -0.64 0.11 -0.94 1.05 2.07 -0.13 0.59 116.25 118.37 1s1x h VAL 261 Ca -0.03 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.73 1s1x h VAL 261 Cb 0.46 0.11 -0.17 0.00 -1.52 0.00 0.00 31.29 30.17 1s1x h VAL 261 CO 0.05 0.00 0.01 1.23 0.02 0.00 0.00 177.57 178.87 1s1x h GLY 262 N -0.70 1.12 0.76 2.17 0.00 0.18 0.60 103.07 107.19 1s1x h GLY 262 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1s1x h GLY 262 CO -0.24 -0.45 0.00 0.50 0.00 0.00 0.00 176.54 176.36 1s1x h LYS 263 N 0.04 0.04 -0.93 4.80 1.57 0.16 -2.90 116.57 119.34 1s1x h LYS 263 Ca 0.55 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.34 1s1x h LYS 263 Cb 1.07 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1s1x h LYS 263 CO -0.87 0.28 0.61 -0.07 -0.57 0.00 0.00 179.45 178.84 1s1x h LEU 264 N -0.21 1.04 -0.93 2.94 -0.00 0.30 -2.32 115.31 116.12 1s1x h LEU 264 Ca 0.01 -0.02 0.08 0.00 -0.00 0.00 0.00 57.88 57.95 1s1x h LEU 264 Cb 0.26 -0.25 -0.07 0.00 -0.00 0.00 0.00 40.66 40.60 1s1x h LEU 264 CO 0.00 0.73 0.58 0.78 -0.00 0.00 0.00 178.44 180.53 1s1x h ASN 265 N 1.21 0.88 -0.20 -0.43 2.35 0.15 -0.31 115.58 119.23 1s1x h ASN 265 Ca 0.35 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1s1x h ASN 265 Cb -0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1s1x h ASN 265 CO -0.09 0.53 0.06 -0.25 -1.65 0.00 0.00 177.43 176.02 1s1x h TRP 266 N 0.99 0.32 0.00 1.19 7.01 -1.23 -2.83 115.95 121.40 1s1x h TRP 266 Ca 0.43 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.37 1s1x h TRP 266 Cb 0.29 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1s1x h TRP 266 CO -0.02 0.40 -0.09 0.00 -2.79 0.00 0.00 178.44 175.94 1s1x h ALA 267 N 0.88 1.31 -0.77 2.65 0.00 -0.85 -2.99 119.26 119.49 1s1x h ALA 267 Ca 0.06 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1s1x h ALA 267 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1s1x h ALA 267 CO -0.00 0.11 0.61 0.77 0.00 0.00 0.00 179.25 180.74 1s1x h SER 268 N 0.00 0.00 0.14 0.00 0.02 -0.84 0.48 113.55 113.36 1s1x h SER 268 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1s1x h SER 268 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1s1x h SER 268 CO 0.01 0.00 -0.07 1.56 -1.14 0.00 0.00 176.83 177.19 1s1x h GLN 269 N 0.00 -0.18 -0.12 3.45 1.08 -1.69 -3.39 115.11 114.26 1s1x h GLN 269 Ca 0.37 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1s1x h GLN 269 Cb 1.58 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.04 1s1x h GLN 269 CO -0.00 -0.12 0.07 0.82 -0.95 0.00 0.00 178.83 178.64 1s1x h ILE 270 N -0.77 1.08 -3.03 2.54 2.04 -1.63 -3.36 117.51 114.38 1s1x h ILE 270 Ca -0.02 -0.21 -0.61 0.00 1.00 0.00 0.00 64.86 65.02 1s1x h ILE 270 Cb 0.15 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 1s1x h ILE 270 CO 0.03 0.07 -0.29 -0.31 0.00 0.00 0.00 178.15 177.65 1s1x s TYR 271 N -5.94 3.61 0.01 1.37 2.02 0.17 -5.04 117.35 113.54 1s1x s TYR 271 Ca -0.13 0.78 -0.22 0.00 -0.37 0.00 0.00 57.07 57.13 1s1x s TYR 271 Cb 0.07 -2.24 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 1s1x s TYR 271 CO 0.68 0.52 0.64 -2.14 -1.57 0.00 0.00 175.55 173.69 1s1x s PRO 272 N -0.53 4.37 0.00 -1.71 0.02 -1.26 -4.38 135.00 131.51 1s1x s PRO 272 Ca 0.20 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.05 1s1x s PRO 272 Cb -0.15 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1s1x s PRO 272 CO 0.08 0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.49 1s1x n GLY 273 N 2.47 0.74 3.77 0.52 0.00 -1.26 -5.03 105.19 106.40 1s1x n GLY 273 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1s1x n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1x s ILE 274 N -2.19 3.19 0.03 -0.61 -1.09 -1.26 -4.95 121.20 114.31 1s1x s ILE 274 Ca 0.00 0.96 0.02 0.00 -2.23 0.00 0.00 60.65 59.39 1s1x s ILE 274 Cb 0.00 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 1s1x s ILE 274 CO 0.00 0.05 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.16 1s1x s LYS 275 N -2.42 0.46 0.00 2.79 3.01 -1.26 -5.01 119.74 117.31 1s1x s LYS 275 Ca 0.59 -0.67 0.00 0.00 -1.01 0.00 0.00 55.97 54.88 1s1x s LYS 275 Cb -0.29 -0.20 0.00 0.00 -1.01 0.00 0.00 37.83 36.33 1s1x s LYS 275 CO 0.37 0.03 0.09 1.33 0.51 0.00 0.00 175.35 177.68 1s1x n VAL 276 N 1.63 0.00 -0.20 3.17 0.24 -1.26 -4.87 118.33 117.04 1s1x n VAL 276 Ca -0.22 -0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.08 1s1x n VAL 276 Cb 0.55 1.82 0.10 0.00 -1.47 0.00 0.00 33.84 34.84 1s1x n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1s1x h ARG 277 N 0.00 0.16 0.00 7.34 2.43 -2.02 -2.44 114.38 119.85 1s1x h ARG 277 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1s1x h ARG 277 Cb 0.59 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1s1x h ARG 277 CO 0.00 0.11 -0.21 1.96 -1.51 0.00 0.00 179.97 180.32 1s1x h GLN 278 N 0.17 0.00 -1.11 0.20 1.08 -1.93 -2.39 115.11 111.13 1s1x h GLN 278 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1s1x h GLN 278 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1s1x h GLN 278 CO -0.47 0.21 0.00 1.28 -0.95 0.00 0.00 178.83 178.90 1s1x n LEU 279 N -3.16 3.03 0.00 1.46 7.99 -0.92 -3.74 117.00 121.66 1s1x n LEU 279 Ca 0.03 -1.50 0.00 0.00 -0.01 0.00 0.00 56.01 54.53 1s1x n LEU 279 Cb 0.61 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1s1x n LEU 279 CO 0.36 0.51 0.00 0.29 -1.51 0.00 0.00 177.39 177.05 1s1x n LYS 281 N 0.59 0.00 0.09 3.23 5.02 -0.90 -4.22 118.16 121.97 1s1x n LYS 281 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1s1x n LYS 281 Cb 0.48 -0.02 0.21 0.00 -0.02 0.00 0.00 35.03 35.68 1s1x n LYS 281 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1s1x n LEU 282 N 0.00 0.20 0.06 -0.35 4.32 -1.25 -0.77 117.00 119.21 1s1x n LEU 282 Ca 0.00 0.46 0.12 0.00 -0.02 0.00 0.00 56.01 56.56 1s1x n LEU 282 Cb 0.00 -0.43 0.06 0.00 -1.62 0.00 0.00 43.42 41.43 1s1x n LEU 282 CO 0.00 -0.52 0.11 0.18 -1.22 0.00 0.00 177.39 175.93 1s1x n LEU 283 N -1.73 0.70 -4.69 2.23 7.99 -1.26 -4.82 117.00 115.42 1s1x n LEU 283 Ca -0.01 0.19 -0.62 0.00 -0.01 0.00 0.00 56.01 55.56 1s1x n LEU 283 Cb 0.25 -0.11 -0.08 0.00 -0.11 0.00 0.00 43.42 43.37 1s1x n LEU 283 CO 0.03 -0.07 1.12 0.54 -1.51 0.00 0.00 177.39 177.50 1s1x n ARG 284 N -2.27 0.51 -0.99 3.23 1.74 0.05 -0.49 116.66 118.44 1s1x n ARG 284 Ca 0.02 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1s1x n ARG 284 Cb 0.48 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1s1x n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s1x n GLY 285 N 3.63 0.08 3.64 -0.13 0.00 -1.26 -4.95 105.19 106.21 1s1x n GLY 285 Ca 0.27 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 1s1x n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s1x n THR 286 N -2.16 1.30 0.47 2.61 -2.24 0.36 -4.91 114.28 109.71 1s1x n THR 286 Ca 0.00 -0.33 0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1s1x n THR 286 Cb 0.41 -1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1s1x n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1s1x n LYS 287 N 1.49 0.35 -3.53 -0.78 2.85 -1.26 -5.00 118.16 112.28 1s1x n LYS 287 Ca 0.11 -0.01 -0.14 0.00 -1.05 0.00 0.00 58.31 57.22 1s1x n LYS 287 Cb 0.31 -1.61 -0.05 0.00 -0.65 0.00 0.00 35.03 33.03 1s1x n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1s1x s ALA 288 N -3.24 -1.81 0.17 0.58 0.00 -1.26 -5.00 121.76 111.20 1s1x s ALA 288 Ca 0.02 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1s1x s ALA 288 Cb 0.14 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1s1x s ALA 288 CO 0.81 -0.42 1.68 -0.07 0.00 0.00 0.00 175.76 177.77 1s1x h LEU 289 N 2.68 0.90 0.00 0.00 -0.00 -1.98 -0.98 115.31 115.93 1s1x h LEU 289 Ca -0.24 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1s1x h LEU 289 Cb 1.17 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1s1x h LEU 289 CO 0.36 0.90 0.00 0.35 -0.00 0.00 0.00 178.44 180.05 1s1x n THR 290 N -4.36 0.20 -2.11 0.22 -2.24 -1.26 -2.36 114.28 102.38 1s1x n THR 290 Ca 0.03 0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 1s1x n THR 290 Cb 0.24 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.74 1s1x n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1s1x s GLU 291 N -2.25 3.20 -0.19 -0.78 2.12 -0.37 -4.86 118.70 115.56 1s1x s GLU 291 Ca 0.24 1.52 -0.02 0.00 0.36 0.00 0.00 54.97 57.06 1s1x s GLU 291 Cb 0.13 -1.99 -0.01 0.00 0.26 0.00 0.00 34.13 32.52 1s1x s GLU 291 CO 0.25 -0.95 -0.08 0.08 -0.54 0.00 0.00 175.26 174.01 1s1x s VAL 292 N -1.98 3.17 -0.19 3.70 1.01 -1.26 -1.59 120.40 123.25 1s1x s VAL 292 Ca 0.70 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1s1x s VAL 292 Cb -0.22 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1s1x s VAL 292 CO 0.32 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 175.13 1s1x s ILE 293 N 1.08 2.76 0.04 2.22 1.09 -0.91 -5.01 121.20 122.47 1s1x s ILE 293 Ca 0.00 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.54 1s1x s ILE 293 Cb -0.15 -2.21 -0.06 0.00 -1.06 0.00 0.00 42.46 38.98 1s1x s ILE 293 CO -0.01 0.48 1.36 -2.16 -0.10 0.00 0.00 174.94 174.51 1s1x s PRO 294 N 1.29 4.32 0.09 2.79 0.04 -1.26 -4.53 135.00 137.73 1s1x s PRO 294 Ca 0.04 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 1s1x s PRO 294 Cb -0.14 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 30.87 1s1x s PRO 294 CO -0.06 -0.48 1.50 -0.51 0.04 0.00 0.00 177.00 177.48 1s1x s LEU 295 N 1.84 4.36 0.00 -3.56 1.43 -1.26 -5.00 118.68 116.49 1s1x s LEU 295 Ca 0.63 2.38 -0.20 0.00 -1.03 0.00 0.00 54.13 55.92 1s1x s LEU 295 Cb -0.32 -3.58 0.30 0.00 0.03 0.00 0.00 46.19 42.62 1s1x s LEU 295 CO 0.28 -0.77 0.75 0.35 0.23 0.00 0.00 176.35 177.19 1s1x n THR 296 N 4.31 0.00 -0.02 5.49 -2.24 -1.26 -4.65 114.28 115.91 1s1x n THR 296 Ca 0.13 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 1s1x n THR 296 Cb 0.41 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.66 1s1x n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1s1x h GLU 297 N 0.00 0.30 -0.56 -0.78 4.81 -1.98 -1.66 114.58 114.72 1s1x h GLU 297 Ca -0.33 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1s1x h GLU 297 Cb 1.08 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1s1x h GLU 297 CO 0.20 0.93 0.36 0.93 -0.73 0.00 0.00 179.01 180.71 1s1x h GLU 298 N -0.24 0.73 0.53 1.92 3.07 -1.97 -0.99 114.58 117.63 1s1x h GLU 298 Ca -0.03 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 1s1x h GLU 298 Cb 1.02 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1s1x h GLU 298 CO 0.07 0.49 -0.25 0.00 -1.40 0.00 0.00 179.01 177.91 1s1x h ALA 299 N 1.65 -0.71 0.00 3.43 0.00 -1.81 -0.16 119.26 121.65 1s1x h ALA 299 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s1x h ALA 299 Cb -0.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1s1x h ALA 299 CO -0.04 -0.81 0.25 1.49 0.00 0.00 0.00 179.25 180.14 1s1x h GLU 300 N -0.90 0.00 0.00 0.00 4.57 -0.84 -1.90 114.58 115.52 1s1x h GLU 300 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1s1x h GLU 300 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1s1x h GLU 300 CO 0.12 0.00 -0.19 1.25 -1.18 0.00 0.00 179.01 179.01 1s1x h LEU 301 N 0.00 0.00 -1.25 1.64 5.85 -0.13 -3.26 115.31 118.17 1s1x h LEU 301 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1s1x h LEU 301 Cb 0.51 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1s1x h LEU 301 CO 0.00 0.40 0.55 1.05 -0.34 0.00 0.00 178.44 180.10 1s1x h GLU 302 N -0.61 0.86 -0.84 1.25 4.11 -0.86 0.95 114.58 119.44 1s1x h GLU 302 Ca 0.00 -0.05 0.11 0.00 0.07 0.00 0.00 59.36 59.49 1s1x h GLU 302 Cb 0.19 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 1s1x h GLU 302 CO 0.00 0.57 0.47 1.25 0.07 0.00 0.00 179.01 181.37 1s1x h LEU 303 N 0.89 0.65 -0.15 3.06 5.85 -1.54 0.91 115.31 124.97 1s1x h LEU 303 Ca 0.37 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.10 1s1x h LEU 303 Cb 0.29 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1s1x h LEU 303 CO -0.14 0.35 -0.10 0.00 -0.34 0.00 0.00 178.44 178.21 1s1x h ALA 304 N 1.48 0.22 -0.04 1.25 0.00 -0.95 -1.65 119.26 119.59 1s1x h ALA 304 Ca 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s1x h ALA 304 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1s1x h ALA 304 CO -0.28 0.05 0.01 0.93 0.00 0.00 0.00 179.25 179.96 1s1x h GLU 305 N -0.01 0.05 -0.07 0.00 5.08 0.46 -0.15 114.58 119.94 1s1x h GLU 305 Ca 0.03 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 1s1x h GLU 305 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1s1x h GLU 305 CO 0.03 0.05 -0.69 -0.91 -1.00 0.00 0.00 179.01 176.48 1s1x h ASN 306 N 0.05 0.38 -0.55 1.42 2.35 0.11 -2.63 115.58 116.71 1s1x h ASN 306 Ca 0.01 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1s1x h ASN 306 Cb 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1s1x h ASN 306 CO -0.00 0.96 0.11 0.03 -1.65 0.00 0.00 177.43 176.88 1s1x h ARG 307 N 0.23 0.90 -0.12 0.81 3.08 -0.07 0.96 114.38 120.17 1s1x h ARG 307 Ca -0.02 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.82 1s1x h ARG 307 Cb 1.24 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1s1x h ARG 307 CO 0.11 0.86 -0.01 0.93 -1.07 0.00 0.00 179.97 180.79 1s1x h GLU 308 N 0.79 0.03 -0.84 0.04 4.39 -1.38 -2.50 114.58 115.11 1s1x h GLU 308 Ca 0.17 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1s1x h GLU 308 Cb 0.38 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1s1x h GLU 308 CO 0.01 0.02 0.55 0.82 -1.16 0.00 0.00 179.01 179.24 1s1x h ILE 309 N 0.03 1.17 0.00 3.13 2.04 -1.15 -2.85 117.51 119.89 1s1x h ILE 309 Ca 0.06 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1s1x h ILE 309 Cb 0.07 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1s1x h ILE 309 CO -0.11 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.42 1s1x n LEU 310 N -4.53 0.54 -0.02 1.44 4.77 0.31 -2.91 117.00 116.59 1s1x n LEU 310 Ca 0.10 0.63 -0.16 0.00 -0.03 0.00 0.00 56.01 56.54 1s1x n LEU 310 Cb 0.05 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 1s1x n LEU 310 CO 0.35 -0.49 0.34 0.11 -1.33 0.00 0.00 177.39 176.37 1s1x h LYS 311 N 0.00 0.56 -6.11 3.23 1.57 -1.20 -3.38 116.57 111.24 1s1x h LYS 311 Ca 0.00 -0.47 -0.67 0.00 -1.87 0.00 0.00 60.65 57.65 1s1x h LYS 311 Cb 0.36 0.10 0.10 0.00 0.08 0.00 0.00 32.23 32.87 1s1x h LYS 311 CO 0.00 1.09 -0.31 -1.91 -0.57 0.00 0.00 179.45 177.75 1s1x n GLU 312 N -4.18 0.33 -3.48 3.15 2.13 -1.15 -4.93 120.64 112.52 1s1x n GLU 312 Ca -0.08 0.12 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 1s1x n GLU 312 Cb 0.63 -1.25 -0.06 0.00 0.27 0.00 0.00 31.44 31.03 1s1x n GLU 312 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1s1x s PRO 313 N -1.00 3.93 -0.35 5.31 0.04 -1.26 -4.99 135.00 136.68 1s1x s PRO 313 Ca 0.65 0.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 1s1x s PRO 313 Cb -0.91 -3.18 0.06 0.00 0.04 0.00 0.00 34.50 30.52 1s1x s PRO 313 CO 0.57 0.66 0.11 0.08 0.04 0.00 0.00 177.00 178.45 1s1x s VAL 314 N -1.15 3.43 0.17 -0.36 1.01 -1.26 -5.02 120.40 117.23 1s1x s VAL 314 Ca 0.26 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.72 1s1x s VAL 314 Cb -0.17 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1s1x s VAL 314 CO 0.15 -0.30 0.44 -1.00 0.00 0.00 0.00 175.10 174.38 1s1x s HIS 315 N 1.29 3.46 -0.04 5.22 3.76 -1.26 -1.10 115.29 126.62 1s1x s HIS 315 Ca -0.00 0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 55.41 1s1x s HIS 315 Cb -0.21 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.42 1s1x s HIS 315 CO -0.00 0.37 0.36 0.20 -0.85 0.00 0.00 174.74 174.82 1s1x s GLY 316 N -2.41 -0.22 0.35 -2.22 0.00 -0.40 -4.86 107.32 97.56 1s1x s GLY 316 Ca 0.43 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.76 1s1x s GLY 316 CO 0.23 0.32 0.40 0.14 0.00 0.00 0.00 173.10 174.20 1s1x s VAL 317 N -1.10 3.59 0.24 1.40 1.01 -1.19 -2.03 120.40 122.33 1s1x s VAL 317 Ca -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1s1x s VAL 317 Cb -0.04 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.15 1s1x s VAL 317 CO 0.04 -0.13 0.33 -1.22 0.00 0.00 0.00 175.10 174.13 1s1x n TYR 318 N -1.55 -3.10 -2.98 5.22 4.01 -1.26 -4.51 117.16 112.99 1s1x n TYR 318 Ca 0.01 -0.65 -0.40 0.00 -0.16 0.00 0.00 57.90 56.69 1s1x n TYR 318 Cb 0.59 -0.24 -0.05 0.00 -0.31 0.00 0.00 39.34 39.33 1s1x n TYR 318 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1s1x s TYR 319 N -0.76 3.69 -0.36 -0.72 6.04 0.96 -4.91 117.35 121.30 1s1x s TYR 319 Ca 0.23 1.43 0.03 0.00 0.04 0.00 0.00 57.07 58.80 1s1x s TYR 319 Cb -0.01 -2.84 0.10 0.00 -1.04 0.00 0.00 41.96 38.17 1s1x s TYR 319 CO 0.15 0.20 0.09 0.34 -1.54 0.00 0.00 175.55 174.79 1s1x s ASP 320 N 0.25 4.84 0.15 4.32 3.68 -1.26 -4.24 116.67 124.41 1s1x s ASP 320 Ca 0.39 -2.17 0.05 0.00 2.13 0.00 0.00 52.55 52.96 1s1x s ASP 320 Cb -0.20 -1.67 0.29 0.00 -1.45 0.00 0.00 42.92 39.89 1s1x s ASP 320 CO 0.22 -0.40 0.97 -2.65 0.13 0.00 0.00 175.17 173.44 1s1x n PRO 321 N 4.27 0.04 -1.32 4.34 -0.02 -1.26 -1.60 135.00 139.44 1s1x n PRO 321 Ca 0.03 0.40 -0.27 0.00 -2.02 0.00 0.00 63.50 61.63 1s1x n PRO 321 Cb 0.42 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 32.10 1s1x n PRO 321 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1s1x n SER 322 N -1.61 5.70 -3.69 2.55 3.41 -1.26 -4.94 113.62 113.79 1s1x n SER 322 Ca -0.00 -3.74 -0.14 0.00 -0.26 0.00 0.00 58.87 54.73 1s1x n SER 322 Cb 0.30 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.34 1s1x n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s1x s LYS 323 N -3.59 0.74 0.44 4.33 1.02 -0.63 -5.15 119.74 116.89 1s1x s LYS 323 Ca 0.59 0.17 -0.25 0.00 0.02 0.00 0.00 55.97 56.50 1s1x s LYS 323 Cb 0.48 0.34 -0.08 0.00 -0.52 0.00 0.00 37.83 38.05 1s1x s LYS 323 CO 0.03 -0.19 1.31 -0.51 -0.92 0.00 0.00 175.35 175.08 1s1x s ASP 324 N -0.84 6.06 -0.18 2.83 1.01 -1.26 -4.92 116.67 119.35 1s1x s ASP 324 Ca -0.09 2.67 -0.11 0.00 0.71 0.00 0.00 52.55 55.73 1s1x s ASP 324 Cb -0.03 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 1s1x s ASP 324 CO 0.05 -1.03 0.17 -0.76 0.21 0.00 0.00 175.17 173.81 1s1x s LEU 325 N -2.73 4.24 -0.05 1.23 1.43 -1.26 -4.24 118.68 117.30 1s1x s LEU 325 Ca 0.61 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1s1x s LEU 325 Cb -0.38 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1s1x s LEU 325 CO 0.48 0.19 0.01 -0.63 0.23 0.00 0.00 176.35 176.63 1s1x s ILE 326 N 0.24 0.22 -0.22 -0.59 1.01 -0.63 -0.76 121.20 120.47 1s1x s ILE 326 Ca 0.10 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 1s1x s ILE 326 Cb -0.12 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 1s1x s ILE 326 CO -0.00 0.21 -0.03 0.00 0.00 0.00 0.00 174.94 175.12 1s1x s ALA 327 N 1.69 2.87 -0.06 9.38 0.00 -0.78 -2.13 121.76 132.73 1s1x s ALA 327 Ca -0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1s1x s ALA 327 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1s1x s ALA 327 CO -0.03 -0.40 -0.10 -2.00 0.00 0.00 0.00 175.76 173.22 1s1x s GLU 328 N 1.44 2.67 0.09 0.00 2.12 -1.01 -1.18 118.70 122.84 1s1x s GLU 328 Ca 0.05 -0.62 0.09 0.00 0.36 0.00 0.00 54.97 54.86 1s1x s GLU 328 Cb -0.14 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 1s1x s GLU 328 CO -0.02 0.63 -0.23 0.42 -0.54 0.00 0.00 175.26 175.51 1s1x s ILE 329 N -0.72 1.93 0.04 -3.70 1.01 -0.85 -2.60 121.20 116.30 1s1x s ILE 329 Ca 0.11 -1.53 0.05 0.00 0.00 0.00 0.00 60.65 59.28 1s1x s ILE 329 Cb -0.11 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1s1x s ILE 329 CO 0.01 0.09 -0.15 -1.10 0.00 0.00 0.00 174.94 173.79 1s1x s GLN 330 N -1.73 0.99 -0.72 2.79 1.11 -0.04 -4.08 119.66 117.99 1s1x s GLN 330 Ca 0.10 -0.78 -0.18 0.00 0.01 0.00 0.00 55.36 54.50 1s1x s GLN 330 Cb -0.10 -1.02 0.13 0.00 -1.01 0.00 0.00 33.01 31.01 1s1x s GLN 330 CO 0.04 0.25 0.83 0.21 0.01 0.00 0.00 175.29 176.63 1s1x s LYS 331 N -1.15 3.28 -0.28 2.91 2.20 -1.26 -1.07 119.74 124.37 1s1x s LYS 331 Ca 0.02 -1.61 -0.02 0.00 -0.36 0.00 0.00 55.97 54.00 1s1x s LYS 331 Cb -0.08 -4.45 0.11 0.00 -1.51 0.00 0.00 37.83 31.90 1s1x s LYS 331 CO 0.01 -1.56 2.34 0.94 -0.36 0.00 0.00 175.35 176.71 1s1x n GLN 332 N 6.01 1.85 0.00 4.03 7.27 0.51 -4.74 117.38 132.31 1s1x n GLN 332 Ca 0.03 -1.49 0.00 0.00 0.07 0.00 0.00 57.00 55.61 1s1x n GLN 332 Cb 0.45 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1s1x n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1s1x n GLY 333 N 0.81 1.79 3.71 1.69 0.00 -1.23 -4.74 105.19 107.22 1s1x n GLY 333 Ca 0.32 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1s1x n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1s1x s GLN 334 N -1.52 4.30 0.00 1.61 0.74 -1.26 -2.71 119.66 120.81 1s1x s GLN 334 Ca 0.00 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.50 1s1x s GLN 334 Cb 0.00 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1s1x s GLN 334 CO 0.00 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 174.67 1s1x n GLY 335 N 3.56 1.77 3.65 2.59 0.00 -1.26 -4.75 105.19 110.75 1s1x n GLY 335 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1s1x n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s1x s GLN 336 N 0.00 4.07 0.03 1.61 -0.21 -1.10 -3.13 119.66 120.92 1s1x s GLN 336 Ca 0.00 -0.11 0.06 0.00 0.02 0.00 0.00 55.36 55.33 1s1x s GLN 336 Cb 0.00 -3.57 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 1s1x s GLN 336 CO 0.00 -0.05 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.37 1s1x s TRP 337 N 1.36 1.54 0.06 0.91 0.52 -0.95 -0.37 118.94 122.02 1s1x s TRP 337 Ca 0.11 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 55.98 1s1x s TRP 337 Cb -0.14 -0.94 -0.03 0.00 -1.15 0.00 0.00 33.47 31.20 1s1x s TRP 337 CO 0.07 0.04 -0.22 0.95 0.02 0.00 0.00 176.95 177.81 1s1x s THR 338 N -0.69 2.52 -0.02 2.01 -4.23 -0.24 -1.48 115.64 113.52 1s1x s THR 338 Ca 0.05 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 59.13 1s1x s THR 338 Cb -0.08 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1s1x s THR 338 CO 0.01 0.29 0.15 -0.72 -0.54 0.00 0.00 174.62 173.80 1s1x s TYR 339 N -0.93 -0.02 -0.02 3.99 -0.85 -0.58 -0.86 117.35 118.08 1s1x s TYR 339 Ca 0.14 0.03 0.01 0.00 -0.52 0.00 0.00 57.07 56.74 1s1x s TYR 339 Cb -0.10 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.23 1s1x s TYR 339 CO 0.05 -0.23 -0.04 1.14 -1.52 0.00 0.00 175.55 174.95 1s1x s GLN 340 N -0.95 0.51 -0.19 -3.49 0.00 -1.07 -1.26 119.66 113.21 1s1x s GLN 340 Ca -0.10 -0.12 0.00 0.00 -0.00 0.00 0.00 55.36 55.14 1s1x s GLN 340 Cb -0.06 -0.53 0.02 0.00 0.00 0.00 0.00 33.01 32.44 1s1x s GLN 340 CO 0.01 0.02 -0.18 0.42 0.00 0.00 0.00 175.29 175.57 1s1x s ILE 341 N 0.34 2.23 0.24 3.63 1.01 0.13 -2.39 121.20 126.39 1s1x s ILE 341 Ca -0.04 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1s1x s ILE 341 Cb -0.07 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1s1x s ILE 341 CO -0.00 0.50 0.15 -0.72 0.00 0.00 0.00 174.94 174.87 1s1x s TYR 342 N 1.31 1.37 -0.01 3.97 -0.85 -0.91 0.03 117.35 122.26 1s1x s TYR 342 Ca 0.05 -1.40 0.01 0.00 -0.52 0.00 0.00 57.07 55.21 1s1x s TYR 342 Cb -0.13 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.52 1s1x s TYR 342 CO -0.11 -0.62 0.01 1.04 -1.52 0.00 0.00 175.55 174.35 1s1x n GLN 343 N -0.40 3.44 -4.10 -3.49 6.02 -1.25 -1.60 117.38 116.00 1s1x n GLN 343 Ca 0.02 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.78 1s1x n GLN 343 Cb 0.65 -1.03 -0.17 0.00 1.02 0.00 0.00 30.24 30.71 1s1x n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s1x s GLU 344 N -2.04 1.10 -0.16 -1.09 2.02 -1.26 -4.69 118.70 112.58 1s1x s GLU 344 Ca -0.01 -0.15 -0.15 0.00 0.02 0.00 0.00 54.97 54.68 1s1x s GLU 344 Cb 0.00 -1.14 -0.06 0.00 0.10 0.00 0.00 34.13 33.03 1s1x s GLU 344 CO 0.05 -0.15 0.58 -2.30 0.02 0.00 0.00 175.26 173.47 1s1x n PRO 345 N 4.43 0.00 0.00 0.39 -0.02 -1.26 0.56 135.00 139.10 1s1x n PRO 345 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1s1x n PRO 345 Cb 0.51 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 1s1x n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1s1x n PHE 346 N 1.71 0.00 -2.90 6.00 0.99 -1.26 -4.91 117.46 117.09 1s1x n PHE 346 Ca 0.13 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.14 1s1x n PHE 346 Cb -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 39.48 38.40 1s1x n PHE 346 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1s1x s LYS 347 N 0.00 4.08 0.35 -1.08 1.02 0.19 -5.00 119.74 119.30 1s1x s LYS 347 Ca 0.00 -2.51 -0.27 0.00 0.02 0.00 0.00 55.97 53.21 1s1x s LYS 347 Cb 0.00 -5.12 -0.09 0.00 -0.52 0.00 0.00 37.83 32.09 1s1x s LYS 347 CO 0.00 -1.83 1.25 -0.80 -0.92 0.00 0.00 175.35 173.05 1s1x s ASN 348 N 3.01 6.70 -0.23 2.83 0.01 -1.26 -3.81 114.94 122.19 1s1x s ASN 348 Ca 0.44 2.55 -0.16 0.00 -0.71 0.00 0.00 52.86 54.98 1s1x s ASN 348 Cb -0.02 -2.64 -0.17 0.00 0.41 0.00 0.00 41.25 38.83 1s1x s ASN 348 CO 0.01 -0.57 0.01 0.18 -1.51 0.00 0.00 177.10 175.21 1s1x n LEU 349 N 0.56 2.04 -3.77 0.60 4.77 0.10 -3.16 117.00 118.15 1s1x n LEU 349 Ca 0.01 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1s1x n LEU 349 Cb 0.44 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 1s1x n LEU 349 CO 0.56 0.48 0.01 -0.75 -1.33 0.00 0.00 177.39 176.36 1s1x s LYS 350 N -2.44 0.72 0.03 3.23 2.20 -0.86 -4.33 119.74 118.29 1s1x s LYS 350 Ca -0.32 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1s1x s LYS 350 Cb 0.09 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 1s1x s LYS 350 CO 0.58 -0.21 0.00 0.95 -0.36 0.00 0.00 175.35 176.31 1s1x s THR 351 N -1.90 0.15 0.26 3.43 -4.23 -1.26 0.20 115.64 112.28 1s1x s THR 351 Ca -0.10 -1.22 -0.21 0.00 -1.18 0.00 0.00 61.69 58.99 1s1x s THR 351 Cb -0.03 -0.79 0.05 0.00 1.34 0.00 0.00 72.50 73.07 1s1x s THR 351 CO 0.01 -0.67 0.86 -0.83 -0.54 0.00 0.00 174.62 173.45 1s1x s GLY 352 N -2.05 0.05 -0.00 3.99 0.00 -0.39 -4.48 107.32 104.43 1s1x s GLY 352 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1s1x s GLY 352 CO -0.04 0.34 -0.01 1.25 0.00 0.00 0.00 173.10 174.64 1s1x s LYS 353 N -2.95 0.09 -0.17 2.90 2.20 -1.26 -1.53 119.74 119.01 1s1x s LYS 353 Ca 0.15 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 1s1x s LYS 353 Cb -0.04 -0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.18 1s1x s LYS 353 CO 0.07 0.01 -0.12 0.71 -0.36 0.00 0.00 175.35 175.67 1s1x s TYR 354 N 0.03 2.85 0.42 4.03 2.02 -0.55 -4.95 117.35 121.19 1s1x s TYR 354 Ca -0.00 -0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 55.63 1s1x s TYR 354 Cb -0.01 -1.94 -0.09 0.00 -0.40 0.00 0.00 41.96 39.52 1s1x s TYR 354 CO -0.00 -0.42 0.88 0.00 -1.57 0.00 0.00 175.55 174.44 1s1x s ALA 355 N 0.86 3.15 -0.49 3.71 0.00 -1.26 -2.23 121.76 125.50 1s1x s ALA 355 Ca -0.03 0.20 -0.45 0.00 0.00 0.00 0.00 51.96 51.68 1s1x s ALA 355 Cb -0.15 -2.99 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 1s1x s ALA 355 CO 0.00 0.10 1.95 -2.13 0.00 0.00 0.00 175.76 175.68 1s1x n ARG 356 N -0.83 0.07 -2.91 0.00 3.00 -1.19 -4.83 116.66 109.98 1s1x n ARG 356 Ca 0.05 0.02 -0.43 0.00 -0.00 0.00 0.00 57.85 57.50 1s1x n ARG 356 Cb 0.54 -1.55 -0.05 0.00 0.00 0.00 0.00 32.46 31.40 1s1x n ARG 356 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1s1x s MET 357 N 4.96 3.50 -0.77 -0.14 -1.94 -1.25 -4.98 119.30 118.69 1s1x s MET 357 Ca 1.14 0.05 -0.13 0.00 -1.71 0.00 0.00 55.69 55.05 1s1x s MET 357 Cb -1.46 -3.91 0.20 0.00 2.01 0.00 0.00 34.83 31.66 1s1x s MET 357 CO 0.71 -1.11 0.69 -0.98 -0.01 0.00 0.00 175.02 174.32 1s1x s ARG 358 N 3.41 3.39 0.00 2.03 1.70 -1.26 -4.94 118.95 123.28 1s1x s ARG 358 Ca 0.33 -2.40 0.00 0.00 -0.47 0.00 0.00 55.73 53.19 1s1x s ARG 358 Cb -0.12 -4.31 0.00 0.00 -0.57 0.00 0.00 34.95 29.95 1s1x s ARG 358 CO 0.23 -1.28 0.00 0.41 -1.08 0.00 0.00 175.30 173.58 1s1x n GLY 359 N 4.02 3.98 0.19 3.88 0.00 -1.26 -4.95 105.19 111.05 1s1x n GLY 359 Ca 0.10 -1.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 1s1x n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1x h ALA 360 N 0.03 0.18 -0.04 4.61 0.00 -1.96 -3.24 119.26 118.84 1s1x h ALA 360 Ca 0.00 -0.64 0.27 0.00 0.00 0.00 0.00 54.91 54.55 1s1x h ALA 360 Cb 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 17.55 1s1x h ALA 360 CO 0.00 0.61 0.51 -3.38 0.00 0.00 0.00 179.25 176.99 1s1x s HIS 361 N -3.46 -0.03 0.00 0.00 -3.43 -1.26 -4.41 115.29 102.69 1s1x s HIS 361 Ca -0.11 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 1s1x s HIS 361 Cb 0.07 0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1s1x s HIS 361 CO 0.90 -0.02 0.00 0.25 -2.00 0.00 0.00 174.74 173.87 1s1x n THR 362 N 4.73 0.00 -3.58 -5.38 -2.24 -1.16 -5.00 114.28 101.64 1s1x n THR 362 Ca -0.07 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1s1x n THR 362 Cb 0.56 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1s1x n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s1x s ASN 363 N 1.04 -0.20 0.17 3.42 2.20 -1.26 -1.04 114.94 119.27 1s1x s ASN 363 Ca 0.00 -0.04 -0.21 0.00 -0.94 0.00 0.00 52.86 51.67 1s1x s ASN 363 Cb 0.00 0.24 0.08 0.00 -2.00 0.00 0.00 41.25 39.57 1s1x s ASN 363 CO 0.00 -0.39 1.62 0.44 -2.94 0.00 0.00 177.10 175.83 1s1x h ASP 364 N 2.00 -0.83 -0.57 3.54 3.45 -1.94 0.40 116.42 122.48 1s1x h ASP 364 Ca -0.16 0.17 0.10 0.00 0.43 0.00 0.00 57.03 57.57 1s1x h ASP 364 Cb 1.20 0.42 -0.08 0.00 -0.56 0.00 0.00 39.33 40.30 1s1x h ASP 364 CO 0.26 -0.27 0.12 0.58 -1.57 0.00 0.00 179.24 178.36 1s1x h VAL 365 N -0.18 0.67 0.09 -1.35 2.07 -1.93 1.55 116.25 117.16 1s1x h VAL 365 Ca 0.19 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1s1x h VAL 365 Cb 0.48 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1s1x h VAL 365 CO -0.50 0.05 -0.04 0.50 0.02 0.00 0.00 177.57 177.60 1s1x h LYS 366 N 0.26 -0.11 -0.60 1.57 1.63 -1.68 -0.69 116.57 116.94 1s1x h LYS 366 Ca 0.29 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.21 1s1x h LYS 366 Cb 0.42 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.98 1s1x h LYS 366 CO -0.37 0.06 0.13 1.96 -3.45 0.00 0.00 179.45 177.78 1s1x h GLN 367 N -0.27 0.25 -0.92 1.90 1.08 0.15 0.11 115.11 117.41 1s1x h GLN 367 Ca -0.01 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1s1x h GLN 367 Cb 0.23 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 1s1x h GLN 367 CO 0.02 0.17 0.59 1.25 -0.95 0.00 0.00 178.83 179.91 1s1x h LEU 368 N 0.26 1.06 -0.98 1.46 6.46 0.24 -1.45 115.31 122.35 1s1x h LEU 368 Ca 0.32 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.07 1s1x h LEU 368 Cb 0.48 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1s1x h LEU 368 CO -0.41 0.78 0.64 0.74 -0.62 0.00 0.00 178.44 179.58 1s1x h THR 369 N 1.25 1.19 -0.09 1.05 2.02 0.58 -0.79 112.91 118.12 1s1x h THR 369 Ca 0.33 -0.43 -0.20 0.00 0.77 0.00 0.00 66.41 66.89 1s1x h THR 369 Cb -0.12 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.11 1s1x h THR 369 CO -0.07 0.23 -0.76 -0.33 0.37 0.00 0.00 175.52 174.96 1s1x h GLU 370 N 1.26 0.49 -0.41 6.66 5.08 -0.80 -1.41 114.58 125.45 1s1x h GLU 370 Ca 0.38 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1s1x h GLU 370 Cb -0.03 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1s1x h GLU 370 CO -0.11 1.04 0.24 0.00 -1.00 0.00 0.00 179.01 179.18 1s1x h ALA 371 N 0.84 0.51 -0.70 3.43 0.00 -0.88 0.72 119.26 123.18 1s1x h ALA 371 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1s1x h ALA 371 Cb 1.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1s1x h ALA 371 CO 0.14 -0.10 0.37 0.28 0.00 0.00 0.00 179.25 179.94 1s1x h VAL 372 N 0.48 1.22 -0.79 0.00 2.07 -1.06 -1.57 116.25 116.61 1s1x h VAL 372 Ca 0.16 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1s1x h VAL 372 Cb 0.01 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1s1x h VAL 372 CO -0.08 0.25 0.36 0.06 0.02 0.00 0.00 177.57 178.19 1s1x h GLN 373 N 0.97 1.14 -0.52 1.57 -0.00 -0.53 -1.37 115.11 116.38 1s1x h GLN 373 Ca 0.24 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1s1x h GLN 373 Cb 0.07 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.48 27.33 1s1x h GLN 373 CO -0.04 0.90 0.26 0.87 -0.00 0.00 0.00 178.83 180.82 1s1x h LYS 374 N 1.12 0.74 -0.35 0.06 1.57 -0.38 -2.12 116.57 117.20 1s1x h LYS 374 Ca 0.27 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1s1x h LYS 374 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1s1x h LYS 374 CO -0.03 0.60 -0.22 0.82 -0.57 0.00 0.00 179.45 180.04 1s1x h ILE 375 N 0.69 1.27 0.69 1.86 2.04 -1.06 -1.57 117.51 121.43 1s1x h ILE 375 Ca 0.18 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1s1x h ILE 375 Cb 0.10 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1s1x h ILE 375 CO -0.02 0.43 -0.36 0.74 0.00 0.00 0.00 178.15 178.94 1s1x h THR 376 N 0.61 0.26 -0.72 -0.27 2.02 -0.95 0.44 112.91 114.30 1s1x h THR 376 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1s1x h THR 376 Cb 0.71 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1s1x h THR 376 CO 0.05 0.00 0.47 0.74 0.37 0.00 0.00 175.52 177.16 1s1x h THR 377 N -0.96 1.03 0.01 3.16 2.02 -1.33 0.20 112.91 117.04 1s1x h THR 377 Ca -0.09 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1s1x h THR 377 Cb 0.75 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1s1x h THR 377 CO 0.13 0.14 -0.01 -0.08 0.37 0.00 0.00 175.52 176.07 1s1x h GLU 378 N 0.76 -0.02 -0.65 6.66 4.81 -0.94 -2.76 114.58 122.44 1s1x h GLU 378 Ca 0.31 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1s1x h GLU 378 Cb 0.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1s1x h GLU 378 CO -0.10 0.06 0.43 0.77 -0.73 0.00 0.00 179.01 179.44 1s1x h SER 379 N -0.08 0.74 0.12 1.04 0.02 0.19 0.19 113.55 115.77 1s1x h SER 379 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1s1x h SER 379 Cb 0.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1s1x h SER 379 CO 0.00 0.53 -0.03 0.40 -1.14 0.00 0.00 176.83 176.59 1s1x h ILE 380 N 0.88 0.47 0.00 3.27 1.08 -0.54 0.27 117.51 122.93 1s1x h ILE 380 Ca 0.24 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 1s1x h ILE 380 Cb -0.09 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1s1x h ILE 380 CO -0.06 0.03 -0.47 0.58 -0.69 0.00 0.00 178.15 177.55 1s1x h VAL 381 N 0.00 0.19 0.13 1.67 2.07 -1.02 -2.47 116.25 116.83 1s1x h VAL 381 Ca -0.00 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.32 1s1x h VAL 381 Cb 0.10 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1s1x h VAL 381 CO 0.00 0.06 -0.39 0.40 0.02 0.00 0.00 177.57 177.67 1s1x h ILE 382 N -1.00 0.00 -0.01 4.57 1.08 -0.45 -3.32 117.51 118.38 1s1x h ILE 382 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1s1x h ILE 382 Cb 0.51 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1s1x h ILE 382 CO -0.03 0.00 -0.32 0.79 -0.69 0.00 0.00 178.15 177.91 1s1x n TRP 383 N -4.70 0.00 -1.89 1.37 8.01 0.81 -4.75 117.44 116.29 1s1x n TRP 383 Ca -0.07 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.99 1s1x n TRP 383 Cb 0.31 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 1s1x n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1s1x n GLY 384 N 1.08 0.46 3.24 6.99 0.00 -0.38 -4.97 105.19 111.62 1s1x n GLY 384 Ca 0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1s1x n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1x s LYS 385 N -4.01 1.00 -0.19 1.61 1.02 -1.20 -4.91 119.74 113.06 1s1x s LYS 385 Ca 0.00 -1.26 -0.02 0.00 0.02 0.00 0.00 55.97 54.71 1s1x s LYS 385 Cb 0.00 0.31 -0.01 0.00 -0.52 0.00 0.00 37.83 37.61 1s1x s LYS 385 CO 0.00 -0.32 -0.08 0.99 -0.92 0.00 0.00 175.35 175.01 1s1x s THR 386 N -3.99 3.17 0.92 2.17 2.01 -1.26 -3.05 115.64 115.60 1s1x s THR 386 Ca 0.18 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1s1x s THR 386 Cb 0.05 -2.40 0.15 0.00 0.01 0.00 0.00 72.50 70.31 1s1x s THR 386 CO -0.01 0.47 1.13 -2.84 -0.69 0.00 0.00 174.62 172.68 1s1x s PRO 387 N 1.09 1.02 -0.21 4.92 0.02 -1.26 -4.92 135.00 135.66 1s1x s PRO 387 Ca 0.01 1.46 -0.18 0.00 0.02 0.00 0.00 61.00 62.31 1s1x s PRO 387 Cb -0.15 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1s1x s PRO 387 CO -0.02 -2.60 0.49 0.15 -0.33 0.00 0.00 177.00 174.69 1s1x s LYS 388 N -4.67 4.17 0.37 5.54 1.02 0.06 -4.77 119.74 121.46 1s1x s LYS 388 Ca 0.66 0.35 -0.14 0.00 0.02 0.00 0.00 55.97 56.86 1s1x s LYS 388 Cb -0.22 -3.57 -0.08 0.00 -0.52 0.00 0.00 37.83 33.44 1s1x s LYS 388 CO 0.58 -0.15 0.78 -0.06 -0.92 0.00 0.00 175.35 175.58 1s1x s PHE 389 N 1.65 3.40 -0.27 3.18 0.40 -1.06 -1.87 117.98 123.40 1s1x s PHE 389 Ca 0.23 1.21 -0.01 0.00 -0.60 0.00 0.00 56.93 57.76 1s1x s PHE 389 Cb -0.15 -2.55 0.08 0.00 0.51 0.00 0.00 43.02 40.91 1s1x s PHE 389 CO 0.09 -0.01 0.06 0.15 0.70 0.00 0.00 175.22 176.21 1s1x s LYS 390 N -3.31 0.84 0.05 0.44 1.02 -0.32 0.47 119.74 118.93 1s1x s LYS 390 Ca 0.54 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.68 1s1x s LYS 390 Cb -0.10 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 1s1x s LYS 390 CO 0.22 -0.84 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.22 1s1x s LEU 391 N 1.63 3.11 0.00 3.17 1.43 0.06 -2.02 118.68 126.07 1s1x s LEU 391 Ca 0.05 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1s1x s LEU 391 Cb -0.17 -1.84 -0.22 0.00 0.03 0.00 0.00 46.19 43.98 1s1x s LEU 391 CO -0.17 0.23 3.22 -0.81 0.23 0.00 0.00 176.35 179.04 1s1x n PRO 392 N 1.13 1.74 -3.91 1.29 -0.04 -1.26 -0.79 135.00 133.17 1s1x n PRO 392 Ca -0.14 -0.81 -0.10 0.00 -0.04 0.00 0.00 63.50 62.40 1s1x n PRO 392 Cb 0.52 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 1s1x n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s1x s ILE 393 N 1.00 0.09 -0.01 0.52 2.07 -1.26 -1.82 121.20 121.79 1s1x s ILE 393 Ca 0.54 -0.72 -0.20 0.00 -1.41 0.00 0.00 60.65 58.86 1s1x s ILE 393 Cb 0.26 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.45 1s1x s ILE 393 CO 0.00 -0.39 0.59 -1.10 -1.91 0.00 0.00 174.94 172.12 1s1x s GLN 394 N -1.30 4.31 0.52 3.50 -0.21 -1.26 -4.46 119.66 120.77 1s1x s GLN 394 Ca -0.14 0.72 0.36 0.00 0.02 0.00 0.00 55.36 56.32 1s1x s GLN 394 Cb -0.08 -3.35 1.51 0.00 1.00 0.00 0.00 33.01 32.09 1s1x s GLN 394 CO 0.00 0.36 1.76 0.87 -2.12 0.00 0.00 175.29 176.17 1s1x h LYS 395 N 5.68 0.06 -0.43 2.91 1.79 -1.98 0.41 116.57 125.00 1s1x h LYS 395 Ca -0.45 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.93 1s1x h LYS 395 Cb 1.20 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1s1x h LYS 395 CO 0.70 0.04 -0.06 1.49 -1.08 0.00 0.00 179.45 180.53 1s1x h GLU 396 N 0.06 0.80 -0.25 3.15 4.57 -1.98 0.13 114.58 121.06 1s1x h GLU 396 Ca 0.63 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 58.45 1s1x h GLU 396 Cb 2.36 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.89 1s1x h GLU 396 CO -0.07 0.90 -0.12 1.15 -1.18 0.00 0.00 179.01 179.70 1s1x h THR 397 N 0.63 1.30 -0.59 0.32 2.02 -0.62 0.44 112.91 116.41 1s1x h THR 397 Ca 0.11 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1s1x h THR 397 Cb 0.58 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1s1x h THR 397 CO 0.03 0.37 0.25 -0.25 0.37 0.00 0.00 175.52 176.30 1s1x h TRP 398 N 0.25 0.85 -0.32 3.16 2.91 -1.27 0.42 115.95 121.94 1s1x h TRP 398 Ca 0.06 -0.04 -0.09 0.00 1.13 0.00 0.00 58.89 59.95 1s1x h TRP 398 Cb 0.62 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 1s1x h TRP 398 CO 0.06 0.64 -0.17 1.49 -1.03 0.00 0.00 178.44 179.44 1s1x h GLU 399 N 0.84 0.59 -0.03 2.65 4.57 -0.45 -1.61 114.58 121.14 1s1x h GLU 399 Ca 0.20 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1s1x h GLU 399 Cb 0.14 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1s1x h GLU 399 CO -0.02 0.73 -0.24 1.15 -1.18 0.00 0.00 179.01 179.45 1s1x h THR 400 N 0.53 1.48 0.76 0.32 2.02 0.12 -2.90 112.91 115.24 1s1x h THR 400 Ca 0.09 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 1s1x h THR 400 Cb 0.59 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1s1x h THR 400 CO 0.04 0.49 -0.39 -0.25 0.37 0.00 0.00 175.52 175.77 1s1x h TRP 401 N -0.35 -1.03 0.07 3.16 2.91 -0.11 -3.05 115.95 117.54 1s1x h TRP 401 Ca -0.02 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.99 1s1x h TRP 401 Cb 0.92 0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 29.91 1s1x h TRP 401 CO 0.15 -0.62 -0.11 2.35 -1.03 0.00 0.00 178.44 179.18 1s1x h TRP 402 N -1.06 -0.28 -0.32 2.65 7.01 -1.45 -0.38 115.95 122.12 1s1x h TRP 402 Ca -0.10 0.00 0.09 0.00 2.11 0.00 0.00 58.89 60.99 1s1x h TRP 402 Cb 0.82 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 1s1x h TRP 402 CO 0.01 -0.17 0.56 1.15 -2.79 0.00 0.00 178.44 177.21 1s1x h THR 403 N -0.22 0.16 -0.00 2.65 2.02 -1.60 -2.70 112.91 113.22 1s1x h THR 403 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1s1x h THR 403 Cb 0.23 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1s1x h THR 403 CO -0.06 0.00 -0.00 -1.84 0.37 0.00 0.00 175.52 173.99 1s1x n GLU 404 N -3.26 2.66 -3.07 6.66 0.28 -0.83 -5.06 120.64 118.04 1s1x n GLU 404 Ca 0.06 -0.28 -0.37 0.00 -0.16 0.00 0.00 57.16 56.41 1s1x n GLU 404 Cb 0.70 -0.77 -0.06 0.00 1.43 0.00 0.00 31.44 32.73 1s1x n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1s1x s TYR 405 N -0.47 3.71 -1.38 -1.84 5.04 -0.22 -4.99 117.35 117.20 1s1x s TYR 405 Ca 0.00 1.45 0.17 0.00 -2.44 0.00 0.00 57.07 56.26 1s1x s TYR 405 Cb 0.00 -2.66 0.84 0.00 0.35 0.00 0.00 41.96 40.50 1s1x s TYR 405 CO 0.00 0.38 1.51 -2.67 -1.34 0.00 0.00 175.55 173.43 1s1x n TRP 406 N 0.93 0.00 -5.10 4.97 4.27 -1.26 -4.81 117.44 116.44 1s1x n TRP 406 Ca -0.03 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.28 1s1x n TRP 406 Cb 0.50 -0.31 -0.15 0.00 -1.36 0.00 0.00 31.31 29.99 1s1x n TRP 406 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1s1x s GLN 407 N -2.62 1.90 0.05 -2.67 0.74 -1.26 -5.08 119.66 110.72 1s1x s GLN 407 Ca 0.15 -0.95 -0.33 0.00 0.05 0.00 0.00 55.36 54.29 1s1x s GLN 407 Cb 0.11 -1.91 -0.12 0.00 1.10 0.00 0.00 33.01 32.19 1s1x s GLN 407 CO 0.27 0.51 1.80 0.00 -0.55 0.00 0.00 175.29 177.32 1s1x n ALA 408 N 2.24 1.47 -2.97 1.58 0.00 -1.26 -4.95 120.51 116.61 1s1x n ALA 408 Ca -0.16 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1s1x n ALA 408 Cb 0.52 -2.51 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 1s1x n ALA 408 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s1x s THR 409 N 2.88 0.01 -0.01 0.00 -1.32 -1.26 -5.17 115.64 110.78 1s1x s THR 409 Ca 0.86 -0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 61.17 1s1x s THR 409 Cb -0.60 -0.15 0.01 0.00 -1.51 0.00 0.00 72.50 70.24 1s1x s THR 409 CO 0.43 -0.05 0.17 0.86 -2.21 0.00 0.00 174.62 173.82 1s1x s TRP 410 N -0.11 -0.02 -0.12 9.09 -0.11 -1.26 -5.06 118.94 121.34 1s1x s TRP 410 Ca -0.02 0.01 -0.01 0.00 1.22 0.00 0.00 56.10 57.31 1s1x s TRP 410 Cb -0.01 -0.01 0.03 0.00 -1.50 0.00 0.00 33.47 31.97 1s1x s TRP 410 CO 0.00 -0.27 -0.05 0.42 -4.62 0.00 0.00 176.95 172.43 1s1x s ILE 411 N -1.14 0.87 1.34 5.86 1.01 -1.26 -4.92 121.20 122.95 1s1x s ILE 411 Ca -0.12 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1s1x s ILE 411 Cb -0.06 -0.97 0.32 0.00 0.01 0.00 0.00 42.46 41.76 1s1x s ILE 411 CO 0.02 0.28 0.74 -2.65 0.00 0.00 0.00 174.94 173.33 1s1x n PRO 412 N 4.98 -4.03 -1.56 2.79 -0.02 -1.26 -4.79 135.00 131.11 1s1x n PRO 412 Ca -0.11 -1.19 -0.51 0.00 -2.02 0.00 0.00 63.50 59.67 1s1x n PRO 412 Cb 0.49 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1s1x n PRO 412 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1s1x n GLU 413 N -4.71 0.90 -3.89 -0.52 4.07 -1.26 -4.89 120.64 110.34 1s1x n GLU 413 Ca 0.11 0.32 -0.09 0.00 -0.06 0.00 0.00 57.16 57.44 1s1x n GLU 413 Cb 0.53 -1.81 -0.05 0.00 -0.06 0.00 0.00 31.44 30.05 1s1x n GLU 413 CO 0.00 0.00 0.00 1.67 -0.06 0.00 0.00 177.13 178.74 1s1x s TRP 414 N -0.09 0.15 -0.01 4.31 1.48 -1.26 -2.57 118.94 120.95 1s1x s TRP 414 Ca 0.77 -0.51 0.00 0.00 -1.06 0.00 0.00 56.10 55.30 1s1x s TRP 414 Cb -0.94 0.26 0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1s1x s TRP 414 CO 0.52 -0.94 0.01 -2.00 -4.06 0.00 0.00 176.95 170.48 1s1x s GLU 415 N -3.95 0.02 0.46 3.25 2.12 0.18 -4.93 118.70 115.85 1s1x s GLU 415 Ca 0.16 0.05 -0.24 0.00 0.36 0.00 0.00 54.97 55.30 1s1x s GLU 415 Cb -0.01 -0.12 -0.07 0.00 0.26 0.00 0.00 34.13 34.19 1s1x s GLU 415 CO 0.03 -0.05 1.25 0.12 -0.54 0.00 0.00 175.26 176.06 1s1x s PHE 416 N 0.37 2.73 -0.08 5.30 5.36 -1.26 -0.76 117.98 129.64 1s1x s PHE 416 Ca -0.03 1.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1s1x s PHE 416 Cb -0.05 -3.55 0.04 0.00 -0.34 0.00 0.00 43.02 39.11 1s1x s PHE 416 CO -0.01 -1.97 0.04 0.08 -1.46 0.00 0.00 175.22 171.90 1s1x s VAL 417 N -1.41 0.14 -1.31 3.12 1.01 0.03 -4.77 120.40 117.21 1s1x s VAL 417 Ca 0.63 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 1s1x s VAL 417 Cb -0.34 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 1s1x s VAL 417 CO 0.42 0.11 2.50 -3.20 0.00 0.00 0.00 175.10 174.92 1s1x n ASN 418 N 5.22 6.26 -3.96 3.32 2.85 -1.26 -4.08 115.26 123.60 1s1x n ASN 418 Ca -0.06 -2.55 -0.30 0.00 -0.11 0.00 0.00 54.58 51.56 1s1x n ASN 418 Cb 0.50 -1.40 -0.10 0.00 1.24 0.00 0.00 39.78 40.01 1s1x n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1s1x s THR 419 N 2.97 3.31 0.92 -0.44 2.01 -1.26 -5.10 115.64 118.05 1s1x s THR 419 Ca 0.56 -4.16 -0.14 0.00 0.31 0.00 0.00 61.69 58.27 1s1x s THR 419 Cb 0.15 -3.13 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 1s1x s THR 419 CO -0.04 -1.03 0.25 -2.65 -0.69 0.00 0.00 174.62 170.47 1s1x n PRO 420 N 2.08 -0.16 -2.18 4.92 -0.02 -1.26 -4.54 135.00 133.85 1s1x n PRO 420 Ca 0.20 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1s1x n PRO 420 Cb 0.35 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1s1x n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1s1x s PRO 421 N -3.25 4.35 0.44 0.52 0.04 -1.26 -5.02 135.00 130.81 1s1x s PRO 421 Ca 0.56 2.08 -0.10 0.00 0.04 0.00 0.00 61.00 63.57 1s1x s PRO 421 Cb -0.23 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 1s1x s PRO 421 CO 0.68 -0.36 0.81 -0.51 0.04 0.00 0.00 177.00 177.66 1s1x s LEU 422 N 0.51 3.74 -0.21 -3.56 1.43 -1.26 -4.48 118.68 114.85 1s1x s LEU 422 Ca 0.61 1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 54.73 1s1x s LEU 422 Cb -0.37 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 1s1x s LEU 422 CO 0.34 -0.48 0.33 0.68 0.23 0.00 0.00 176.35 177.46 1s1x s VAL 423 N -2.50 5.25 0.14 -1.59 -7.23 -0.76 -5.05 120.40 108.65 1s1x s VAL 423 Ca 0.52 0.55 0.02 0.00 -1.81 0.00 0.00 61.98 61.26 1s1x s VAL 423 Cb -0.10 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 1s1x s VAL 423 CO 0.35 0.28 0.08 2.29 -0.31 0.00 0.00 175.10 177.79 1s1x n LYS 424 N 4.39 0.45 -3.50 4.82 2.85 -1.26 -4.66 118.16 121.25 1s1x n LYS 424 Ca -0.10 -1.30 -0.42 0.00 -1.05 0.00 0.00 58.31 55.44 1s1x n LYS 424 Cb 0.51 0.89 -0.08 0.00 -0.65 0.00 0.00 35.03 35.71 1s1x n LYS 424 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1s1x s LEU 425 N 0.00 5.78 0.58 -5.58 1.43 -1.26 -4.63 118.68 115.00 1s1x s LEU 425 Ca 0.12 -1.86 0.22 0.00 -1.03 0.00 0.00 54.13 51.58 1s1x s LEU 425 Cb 0.01 -2.06 1.21 0.00 0.03 0.00 0.00 46.19 45.38 1s1x s LEU 425 CO 0.08 -0.72 1.65 -0.50 0.23 0.00 0.00 176.35 177.09 1s1x h TRP 426 N 8.55 0.00 -1.30 0.29 4.06 -1.96 -3.43 115.95 122.17 1s1x h TRP 426 Ca -0.23 0.00 0.26 0.00 2.06 0.00 0.00 58.89 60.98 1s1x h TRP 426 Cb 1.08 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 29.03 1s1x h TRP 426 CO 0.66 0.00 0.86 1.52 -3.56 0.00 0.00 178.44 177.92 1s1x s TYR 427 N -3.88 -0.10 0.00 0.49 1.13 -1.26 -4.69 117.35 109.05 1s1x s TYR 427 Ca -0.02 0.09 0.01 0.00 -1.41 0.00 0.00 57.07 55.74 1s1x s TYR 427 Cb 0.06 0.50 -0.01 0.00 -1.10 0.00 0.00 41.96 41.42 1s1x s TYR 427 CO 0.20 -0.14 -0.05 -0.65 -2.51 0.00 0.00 175.55 172.41 1s1x s GLN 428 N -1.98 0.38 0.23 -3.49 -0.21 -1.26 -5.00 119.66 108.34 1s1x s GLN 428 Ca 0.09 -0.24 -0.26 0.00 0.02 0.00 0.00 55.36 54.97 1s1x s GLN 428 Cb -0.01 -0.34 -0.09 0.00 1.00 0.00 0.00 33.01 33.57 1s1x s GLN 428 CO -0.04 0.09 0.86 -0.51 -2.12 0.00 0.00 175.29 173.56 1s1x s LEU 429 N -0.30 4.53 0.73 2.90 1.43 -1.26 -4.64 118.68 122.07 1s1x s LEU 429 Ca 0.00 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 54.70 1s1x s LEU 429 Cb -0.03 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1s1x s LEU 429 CO -0.00 0.12 1.12 -0.62 0.23 0.00 0.00 176.35 177.19 1s1x n GLU 430 N 1.26 0.54 0.02 1.70 -0.58 0.36 -4.91 120.64 119.03 1s1x n GLU 430 Ca -0.03 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 57.07 1s1x n GLU 430 Cb 0.49 -2.36 -0.02 0.00 -0.57 0.00 0.00 31.44 28.98 1s1x n GLU 430 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s1x n LYS 431 N -2.32 0.27 -4.08 3.49 5.02 -1.26 -4.73 118.16 114.55 1s1x n LYS 431 Ca 0.14 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 1s1x n LYS 431 Cb 0.49 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 1s1x n LYS 431 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1s1x s GLU 432 N -3.19 0.59 0.98 1.97 0.41 -1.26 -5.13 118.70 113.06 1s1x s GLU 432 Ca 0.03 -1.09 -0.13 0.00 -0.41 0.00 0.00 54.97 53.38 1s1x s GLU 432 Cb 0.15 0.07 0.07 0.00 -1.78 0.00 0.00 34.13 32.63 1s1x s GLU 432 CO 0.82 -0.07 0.45 -2.30 -0.49 0.00 0.00 175.26 173.68 1s1x n PRO 433 N 0.48 -0.54 -4.18 0.39 -0.02 -1.26 -4.83 135.00 125.04 1s1x n PRO 433 Ca -0.16 -0.12 -0.35 0.00 -2.02 0.00 0.00 63.50 60.85 1s1x n PRO 433 Cb 0.59 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 32.08 1s1x n PRO 433 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1s1x s ILE 434 N -2.40 4.61 0.08 4.25 1.01 -1.26 -5.07 121.20 122.42 1s1x s ILE 434 Ca 0.58 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 1s1x s ILE 434 Cb -0.20 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1s1x s ILE 434 CO 0.66 0.55 0.85 -0.69 0.00 0.00 0.00 174.94 176.31 1s1x s VAL 435 N -0.36 4.61 0.00 2.92 1.01 -1.26 -3.76 120.40 123.56 1s1x s VAL 435 Ca 0.08 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1s1x s VAL 435 Cb -0.12 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1s1x s VAL 435 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1s1x n GLY 436 N 2.27 2.65 3.76 4.51 0.00 -1.26 -4.97 105.19 112.15 1s1x n GLY 436 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1s1x n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1x s ALA 437 N -0.42 3.64 1.01 4.61 0.00 -1.25 -4.95 121.76 124.40 1s1x s ALA 437 Ca 0.00 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 1s1x s ALA 437 Cb 0.00 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.63 1s1x s ALA 437 CO 0.00 -0.93 0.56 -1.91 0.00 0.00 0.00 175.76 173.48 1s1x n GLU 438 N 1.50 -0.90 -3.78 0.00 2.13 -1.25 -4.73 120.64 113.60 1s1x n GLU 438 Ca 0.05 -0.22 -0.30 0.00 0.66 0.00 0.00 57.16 57.35 1s1x n GLU 438 Cb 0.39 -1.98 -0.15 0.00 0.27 0.00 0.00 31.44 29.97 1s1x n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s1x s THR 439 N -2.42 1.05 -0.30 6.31 2.01 -1.26 -2.17 115.64 118.87 1s1x s THR 439 Ca 0.60 -1.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 1s1x s THR 439 Cb -0.20 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 1s1x s THR 439 CO 0.65 -0.56 0.56 -0.36 -0.69 0.00 0.00 174.62 174.21 1s1x s PHE 440 N 1.55 3.23 -0.51 4.92 0.40 -0.26 -3.66 117.98 123.64 1s1x s PHE 440 Ca 0.07 0.51 -0.19 0.00 -0.60 0.00 0.00 56.93 56.72 1s1x s PHE 440 Cb -0.18 -2.87 0.06 0.00 0.51 0.00 0.00 43.02 40.55 1s1x s PHE 440 CO -0.20 -0.41 0.65 0.71 0.70 0.00 0.00 175.22 176.67 1s1x s TYR 441 N 2.44 3.03 0.24 0.36 1.51 -0.57 -1.44 117.35 122.91 1s1x s TYR 441 Ca 0.22 -0.52 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1s1x s TYR 441 Cb -0.15 -3.60 -0.03 0.00 -0.11 0.00 0.00 41.96 38.07 1s1x s TYR 441 CO 0.11 -1.07 0.23 0.14 -1.11 0.00 0.00 175.55 173.86 1s1x s VAL 442 N 2.73 4.66 -0.11 0.71 -7.23 -0.93 -1.13 120.40 119.11 1s1x s VAL 442 Ca 0.16 -1.27 -0.31 0.00 -1.81 0.00 0.00 61.98 58.75 1s1x s VAL 442 Cb -0.19 -3.51 0.12 0.00 0.56 0.00 0.00 36.38 33.36 1s1x s VAL 442 CO 0.12 -0.32 1.04 -0.62 -0.31 0.00 0.00 175.10 175.01 1s1x s ASP 443 N -3.81 -0.27 -0.01 4.85 2.15 -0.02 -4.46 116.67 115.10 1s1x s ASP 443 Ca 0.33 0.07 -0.26 0.00 0.43 0.00 0.00 52.55 53.12 1s1x s ASP 443 Cb -0.08 0.27 0.06 0.00 -0.30 0.00 0.00 42.92 42.87 1s1x s ASP 443 CO 0.26 -0.42 0.58 -0.83 -0.17 0.00 0.00 175.17 174.59 1s1x s GLY 444 N -2.08 -0.48 0.10 2.66 0.00 -1.26 -0.39 107.32 105.87 1s1x s GLY 444 Ca 0.05 0.95 -0.10 0.00 0.00 0.00 0.00 44.72 45.63 1s1x s GLY 444 CO -0.06 0.63 0.22 0.00 0.00 0.00 0.00 173.10 173.89 1s1x s ALA 445 N -1.66 -0.29 -0.03 3.20 0.00 0.12 -4.54 121.76 118.56 1s1x s ALA 445 Ca -0.09 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1s1x s ALA 445 Cb -0.01 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.66 1s1x s ALA 445 CO 0.05 -0.53 0.23 0.00 0.00 0.00 0.00 175.76 175.50 1s1x s ALA 446 N -3.86 -0.56 0.38 0.00 0.00 -1.26 0.24 121.76 116.69 1s1x s ALA 446 Ca 0.05 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 1s1x s ALA 446 Cb 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.01 1s1x s ALA 446 CO -0.10 -0.20 0.95 1.21 0.00 0.00 0.00 175.76 177.62 1s1x s ASN 447 N -0.94 7.12 0.00 0.00 3.84 0.15 -4.78 114.94 120.34 1s1x s ASN 447 Ca -0.10 1.78 0.22 0.00 0.21 0.00 0.00 52.86 54.97 1s1x s ASN 447 Cb -0.05 -2.56 1.13 0.00 -0.55 0.00 0.00 41.25 39.22 1s1x s ASN 447 CO 0.02 -0.23 1.75 0.54 -2.79 0.00 0.00 177.10 176.40 1s1x n ARG 448 N -0.02 1.25 0.00 0.43 1.74 -1.26 -2.21 116.66 116.59 1s1x n ARG 448 Ca 0.04 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 1s1x n ARG 448 Cb 0.52 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1s1x n ARG 448 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1s1x n GLU 449 N -0.44 2.51 -0.00 5.56 1.02 -1.26 -4.81 120.64 123.22 1s1x n GLU 449 Ca 0.17 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1s1x n GLU 449 Cb 0.17 -0.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1s1x n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s1x n THR 450 N -0.91 0.00 -2.25 2.62 -2.24 -1.25 -4.98 114.28 105.26 1s1x n THR 450 Ca 0.00 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 1s1x n THR 450 Cb 0.00 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1s1x n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1s1x n LYS 451 N -1.62 -1.68 -3.29 -0.78 5.02 -0.94 -4.51 118.16 110.36 1s1x n LYS 451 Ca -0.01 1.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.92 1s1x n LYS 451 Cb 0.11 -5.63 -0.06 0.00 -0.02 0.00 0.00 35.03 29.44 1s1x n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s1x s LEU 452 N -5.75 4.32 0.12 -0.35 1.43 -1.26 -1.49 118.68 115.70 1s1x s LEU 452 Ca 0.00 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1s1x s LEU 452 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1s1x s LEU 452 CO 0.00 0.03 -0.09 -0.83 0.23 0.00 0.00 176.35 175.69 1s1x s GLY 453 N 0.37 0.91 -0.01 -3.19 0.00 -0.89 -0.67 107.32 103.83 1s1x s GLY 453 Ca 0.27 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1s1x s GLY 453 CO 0.12 -1.44 -0.17 0.54 0.00 0.00 0.00 173.10 172.15 1s1x s LYS 454 N -3.45 1.33 -0.01 2.90 1.02 0.14 -0.20 119.74 121.48 1s1x s LYS 454 Ca 0.11 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 1s1x s LYS 454 Cb 0.01 -1.30 -0.00 0.00 -0.52 0.00 0.00 37.83 36.03 1s1x s LYS 454 CO -0.01 0.35 0.03 0.00 -0.92 0.00 0.00 175.35 174.81 1s1x s ALA 455 N -0.42 -0.07 0.00 5.17 0.00 -0.21 0.15 121.76 126.38 1s1x s ALA 455 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1s1x s ALA 455 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1s1x s ALA 455 CO -0.00 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1s1x n GLY 456 N 2.61 -0.84 3.77 0.00 0.00 0.47 -0.15 105.19 111.06 1s1x n GLY 456 Ca -0.16 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1s1x n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s1x s TYR 457 N -3.00 -0.25 -0.02 1.61 -0.85 -0.69 -0.84 117.35 113.32 1s1x s TYR 457 Ca 0.00 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 1s1x s TYR 457 Cb 0.00 0.68 0.02 0.00 0.38 0.00 0.00 41.96 43.04 1s1x s TYR 457 CO 0.00 -1.15 0.02 0.08 -1.52 0.00 0.00 175.55 172.98 1s1x s VAL 458 N -3.86 -0.03 0.30 -3.49 1.01 -0.28 -2.89 120.40 111.16 1s1x s VAL 458 Ca 0.09 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1s1x s VAL 458 Cb -0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.20 1s1x s VAL 458 CO 0.03 0.07 0.02 0.42 0.00 0.00 0.00 175.10 175.64 1s1x s THR 459 N 0.78 1.28 0.12 3.92 -4.23 -0.79 -1.51 115.64 115.21 1s1x s THR 459 Ca -0.07 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.20 1s1x s THR 459 Cb -0.10 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 1s1x s THR 459 CO -0.02 -0.14 1.72 -0.55 -0.54 0.00 0.00 174.62 175.09 1s1x h ASN 460 N 2.22 -0.09 0.00 3.99 -1.07 -1.87 -2.38 115.58 116.38 1s1x h ASN 460 Ca -0.40 0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.01 1s1x h ASN 460 Cb 1.24 0.07 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 1s1x h ASN 460 CO 0.68 -0.03 0.00 0.54 0.07 0.00 0.00 177.43 178.70 1s1x n ARG 461 N -5.15 0.38 0.00 4.14 1.74 -1.26 -4.76 116.66 111.76 1s1x n ARG 461 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1s1x n ARG 461 Cb 0.09 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1s1x n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s1x n GLY 462 N 0.65 1.32 3.40 -0.13 0.00 -0.89 -4.97 105.19 104.57 1s1x n GLY 462 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1s1x n GLY 462 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1s1x n ARG 463 N 0.00 0.31 -3.85 1.61 0.63 -1.26 -4.60 116.66 109.49 1s1x n ARG 463 Ca 0.00 0.11 -0.02 0.00 -0.92 0.00 0.00 57.85 57.02 1s1x n ARG 463 Cb 0.00 -1.26 0.01 0.00 0.45 0.00 0.00 32.46 31.66 1s1x n ARG 463 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1s1x s GLN 464 N -1.28 1.14 0.00 -0.14 -2.07 -1.26 -1.88 119.66 114.17 1s1x s GLN 464 Ca 0.62 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 53.44 1s1x s GLN 464 Cb -0.67 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 31.58 1s1x s GLN 464 CO 0.59 -0.53 0.00 1.17 -1.32 0.00 0.00 175.29 175.20 1s1x n LYS 465 N -0.67 0.00 -4.45 9.60 4.81 -1.14 -5.00 118.16 121.31 1s1x n LYS 465 Ca -0.03 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.16 1s1x n LYS 465 Cb 0.60 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.54 1s1x n LYS 465 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1s1x s VAL 466 N -0.53 2.41 -0.15 3.15 1.01 -1.26 -1.70 120.40 123.33 1s1x s VAL 466 Ca 0.00 -2.29 -0.21 0.00 0.00 0.00 0.00 61.98 59.48 1s1x s VAL 466 Cb 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1s1x s VAL 466 CO 0.00 -0.33 0.55 -0.69 0.00 0.00 0.00 175.10 174.63 1s1x s VAL 467 N -2.29 0.01 -0.06 2.92 1.01 0.79 -4.95 120.40 117.82 1s1x s VAL 467 Ca 0.27 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1s1x s VAL 467 Cb -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1s1x s VAL 467 CO 0.13 -0.04 0.28 -0.89 0.00 0.00 0.00 175.10 174.59 1s1x s THR 468 N -0.24 5.25 0.16 3.92 2.01 -1.26 -1.04 115.64 124.44 1s1x s THR 468 Ca -0.04 0.55 0.07 0.00 0.31 0.00 0.00 61.69 62.57 1s1x s THR 468 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1s1x s THR 468 CO 0.03 0.59 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.65 1s1x s LEU 469 N -1.00 2.49 0.19 4.42 1.43 0.72 -5.01 118.68 121.92 1s1x s LEU 469 Ca 0.20 -0.94 0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1s1x s LEU 469 Cb -0.14 -0.59 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 1s1x s LEU 469 CO 0.09 -0.18 -0.14 0.42 0.23 0.00 0.00 176.35 176.77 1s1x s THR 470 N -2.70 1.60 -1.58 5.49 -4.23 -1.26 -2.10 115.64 110.85 1s1x s THR 470 Ca 0.17 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 1s1x s THR 470 Cb -0.02 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 71.92 1s1x s THR 470 CO 0.04 -0.61 0.32 -0.67 -0.54 0.00 0.00 174.62 173.17 1s1x n ASP 471 N -0.26 -0.42 -0.51 3.99 4.64 -0.80 -4.89 116.55 118.29 1s1x n ASP 471 Ca -0.09 -1.16 0.00 0.00 -1.38 0.00 0.00 54.79 52.16 1s1x n ASP 471 Cb 0.60 -2.18 0.00 0.00 -1.04 0.00 0.00 41.12 38.50 1s1x n ASP 471 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 1s1x n THR 472 N -4.43 0.00 -4.09 5.18 5.66 -0.55 -5.06 114.28 110.99 1s1x n THR 472 Ca -0.20 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.65 1s1x n THR 472 Cb 0.63 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.37 1s1x n THR 472 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1s1x n THR 473 N 0.00 0.00 0.08 1.09 -2.24 -1.26 -4.71 114.28 107.24 1s1x n THR 473 Ca 0.00 -1.81 -0.13 0.00 -2.27 0.00 0.00 64.05 59.84 1s1x n THR 473 Cb 0.00 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 1s1x n THR 473 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1s1x h ASN 474 N 1.81 -0.11 0.29 3.42 -0.26 -1.91 -2.25 115.58 116.58 1s1x h ASN 474 Ca -0.23 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.42 1s1x h ASN 474 Cb 1.08 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.36 1s1x h ASN 474 CO 0.33 -0.08 -0.37 1.56 -1.06 0.00 0.00 177.43 177.81 1s1x h GLN 475 N -0.12 0.12 -0.01 0.81 4.20 -1.97 -1.71 115.11 116.42 1s1x h GLN 475 Ca -0.01 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 1s1x h GLN 475 Cb 0.10 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1s1x h GLN 475 CO 0.01 0.48 -0.86 0.87 -0.67 0.00 0.00 178.83 178.66 1s1x h LYS 476 N 0.10 0.28 -0.06 1.46 1.57 -1.94 -2.87 116.57 115.11 1s1x h LYS 476 Ca 0.01 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1s1x h LYS 476 Cb 0.71 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1s1x h LYS 476 CO 0.05 0.98 -0.17 1.79 -0.57 0.00 0.00 179.45 181.54 1s1x h THR 477 N 0.17 1.43 -0.96 -0.16 1.35 -1.32 -1.95 112.91 111.47 1s1x h THR 477 Ca -0.05 -1.52 0.13 0.00 -0.55 0.00 0.00 66.41 64.41 1s1x h THR 477 Cb 1.47 2.27 -0.08 0.00 -1.73 0.00 0.00 68.15 70.08 1s1x h THR 477 CO 0.14 0.43 0.61 -0.33 -0.25 0.00 0.00 175.52 176.11 1s1x h GLU 478 N -0.28 0.85 -0.24 4.72 4.39 -1.37 -0.65 114.58 122.01 1s1x h GLU 478 Ca -0.00 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 1s1x h GLU 478 Cb 0.77 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1s1x h GLU 478 CO 0.04 0.56 -0.62 -0.07 -1.16 0.00 0.00 179.01 177.76 1s1x h LEU 479 N 0.87 0.93 -0.47 1.33 3.38 -1.50 -3.12 115.31 116.73 1s1x h LEU 479 Ca 0.48 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 58.00 1s1x h LEU 479 Cb 0.58 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1s1x h LEU 479 CO -0.24 1.32 0.07 -0.61 0.09 0.00 0.00 178.44 179.07 1s1x h GLN 480 N 0.60 0.19 -0.42 1.13 5.75 -0.33 -1.47 115.11 120.56 1s1x h GLN 480 Ca -0.01 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1s1x h GLN 480 Cb 1.23 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1s1x h GLN 480 CO 0.13 0.12 0.13 0.00 -2.65 0.00 0.00 178.83 176.57 1s1x h ALA 481 N 1.38 0.49 -0.14 3.38 0.00 -1.27 -0.46 119.26 122.64 1s1x h ALA 481 Ca 0.24 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1s1x h ALA 481 Cb 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1s1x h ALA 481 CO -0.33 -0.26 0.07 0.82 0.00 0.00 0.00 179.25 179.55 1s1x h ILE 482 N 0.29 1.05 0.03 0.00 2.04 -1.27 -0.63 117.51 119.02 1s1x h ILE 482 Ca 0.20 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1s1x h ILE 482 Cb 0.20 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1s1x h ILE 482 CO -0.22 0.06 -0.01 0.22 0.00 0.00 0.00 178.15 178.20 1s1x h TYR 483 N 0.20 -0.03 -0.22 1.37 3.20 -0.14 -1.78 116.97 119.56 1s1x h TYR 483 Ca 0.05 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1s1x h TYR 483 Cb 0.02 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 1s1x h TYR 483 CO 0.00 0.39 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.54 1s1x h LEU 484 N -0.46 -0.96 -0.74 2.82 3.38 -0.67 -0.01 115.31 118.68 1s1x h LEU 484 Ca -0.00 0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.28 1s1x h LEU 484 Cb 0.43 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 1s1x h LEU 484 CO 0.01 -0.33 0.17 0.00 0.09 0.00 0.00 178.44 178.37 1s1x h ALA 485 N 0.59 0.95 0.00 1.53 0.00 -1.09 0.43 119.26 121.67 1s1x h ALA 485 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1s1x h ALA 485 Cb 0.52 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s1x h ALA 485 CO -0.40 -0.35 0.00 -0.07 0.00 0.00 0.00 179.25 178.43 1s1x h LEU 486 N 0.26 0.00 0.00 0.00 3.38 -0.13 -3.09 115.31 115.73 1s1x h LEU 486 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1s1x h LEU 486 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1s1x h LEU 486 CO -0.52 0.00 -0.33 1.56 0.09 0.00 0.00 178.44 179.24 1s1x h GLN 487 N 0.00 0.00 -1.58 1.13 4.20 0.10 -3.37 115.11 115.59 1s1x h GLN 487 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s1x h GLN 487 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1s1x h GLN 487 CO 0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 1s1x n ASP 488 N -3.92 2.68 -4.27 1.46 10.43 -0.36 -4.77 116.55 117.80 1s1x n ASP 488 Ca -0.05 -1.60 -0.17 0.00 2.57 0.00 0.00 54.79 55.55 1s1x n ASP 488 Cb 0.17 -0.51 -0.10 0.00 1.84 0.00 0.00 41.12 42.52 1s1x n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1s1x s SER 489 N 1.39 2.04 1.00 -2.24 1.04 -1.17 -4.99 113.70 110.78 1s1x s SER 489 Ca 0.00 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.50 1s1x s SER 489 Cb 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1s1x s SER 489 CO 0.00 -0.22 0.02 0.61 0.98 0.00 0.00 173.24 174.63 1s1x n GLY 490 N 0.07 -1.70 0.04 7.32 0.00 -1.26 -4.94 105.19 104.72 1s1x n GLY 490 Ca -0.12 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1s1x n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s1x n LEU 491 N 0.00 0.25 -3.93 0.99 4.32 -1.26 -4.60 117.00 112.77 1s1x n LEU 491 Ca 0.00 0.55 -0.24 0.00 -0.02 0.00 0.00 56.01 56.31 1s1x n LEU 491 Cb 0.01 -0.51 -0.17 0.00 -1.62 0.00 0.00 43.42 41.13 1s1x n LEU 491 CO 0.01 -0.32 -0.44 -1.61 -1.22 0.00 0.00 177.39 173.82 1s1x s GLU 492 N -3.10 1.33 0.08 3.23 2.02 -1.26 0.48 118.70 121.48 1s1x s GLU 492 Ca 0.07 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1s1x s GLU 492 Cb 0.10 -1.30 -0.04 0.00 0.10 0.00 0.00 34.13 33.00 1s1x s GLU 492 CO 0.35 -0.14 -0.04 0.08 0.02 0.00 0.00 175.26 175.53 1s1x s VAL 493 N 1.23 0.41 -0.07 2.63 1.01 -0.32 -3.85 120.40 121.45 1s1x s VAL 493 Ca -0.05 -1.87 0.03 0.00 0.00 0.00 0.00 61.98 60.09 1s1x s VAL 493 Cb -0.14 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1s1x s VAL 493 CO -0.02 -0.90 -0.15 0.20 0.00 0.00 0.00 175.10 174.23 1s1x s ASN 494 N -2.99 2.09 -0.09 3.32 0.01 -0.92 -2.01 114.94 114.36 1s1x s ASN 494 Ca 0.11 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 1s1x s ASN 494 Cb 0.07 -0.96 0.02 0.00 0.41 0.00 0.00 41.25 40.78 1s1x s ASN 494 CO -0.07 0.06 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.85 1s1x s ILE 495 N 0.60 1.09 -0.21 0.60 1.01 0.00 -1.11 121.20 123.19 1s1x s ILE 495 Ca -0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1s1x s ILE 495 Cb -0.16 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1s1x s ILE 495 CO 0.05 0.36 -0.05 0.68 0.00 0.00 0.00 174.94 175.97 1s1x s VAL 496 N 1.10 3.34 0.31 2.92 -7.23 -0.52 0.39 120.40 120.71 1s1x s VAL 496 Ca -0.06 -0.51 0.08 0.00 -1.81 0.00 0.00 61.98 59.68 1s1x s VAL 496 Cb -0.14 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1s1x s VAL 496 CO -0.01 0.44 -0.08 0.28 -0.31 0.00 0.00 175.10 175.41 1s1x s THR 497 N 1.29 1.94 -1.46 5.32 -1.32 0.13 -2.18 115.64 119.36 1s1x s THR 497 Ca 0.04 -2.17 0.13 0.00 -1.21 0.00 0.00 61.69 58.48 1s1x s THR 497 Cb -0.14 -2.53 0.21 0.00 -1.51 0.00 0.00 72.50 68.53 1s1x s THR 497 CO -0.02 -0.26 1.08 -0.90 -2.21 0.00 0.00 174.62 172.31 1s1x n ASP 498 N -0.68 2.53 -4.38 8.08 5.68 -1.25 -0.95 116.55 125.58 1s1x n ASP 498 Ca -0.05 -1.74 -0.45 0.00 -0.50 0.00 0.00 54.79 52.05 1s1x n ASP 498 Cb 0.63 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 1s1x n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1s1x s SER 499 N -1.08 6.19 0.40 -1.12 0.15 -1.26 -4.47 113.70 112.51 1s1x s SER 499 Ca 0.21 -1.40 0.17 0.00 0.70 0.00 0.00 55.95 55.63 1s1x s SER 499 Cb 0.13 -2.27 1.07 0.00 -1.71 0.00 0.00 66.02 63.23 1s1x s SER 499 CO 0.18 -1.00 1.82 1.56 1.20 0.00 0.00 173.24 177.00 1s1x h GLN 500 N 9.07 0.41 0.36 5.44 4.20 -1.94 0.32 115.11 132.98 1s1x h GLN 500 Ca -0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1s1x h GLN 500 Cb 1.09 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1s1x h GLN 500 CO 1.05 0.27 -0.18 -0.92 -0.67 0.00 0.00 178.83 178.39 1s1x h TYR 501 N 0.43 -0.46 -0.61 2.96 3.20 -2.00 -1.17 116.97 119.31 1s1x h TYR 501 Ca 0.52 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.49 1s1x h TYR 501 Cb 1.28 0.15 -0.12 0.00 1.54 0.00 0.00 36.73 39.59 1s1x h TYR 501 CO -0.00 -0.28 -0.34 0.00 -1.64 0.00 0.00 178.16 175.89 1s1x h ALA 502 N -1.76 -0.04 -2.66 1.82 0.00 -1.58 -2.24 119.26 112.81 1s1x h ALA 502 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1s1x h ALA 502 Cb 0.38 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1s1x h ALA 502 CO 0.08 -0.68 0.00 -0.11 0.00 0.00 0.00 179.25 178.54 1s1x n LEU 503 N -5.44 0.00 -0.28 0.00 7.94 -0.02 -1.65 117.00 117.55 1s1x n LEU 503 Ca 0.04 0.56 0.04 0.00 -1.11 0.00 0.00 56.01 55.55 1s1x n LEU 503 Cb 0.36 -0.06 0.11 0.00 0.53 0.00 0.00 43.42 44.36 1s1x n LEU 503 CO -0.00 -0.06 0.51 0.61 -1.11 0.00 0.00 177.39 177.34 1s1x n GLY 504 N -0.90 -1.30 0.14 -3.96 0.00 -0.45 0.19 105.19 98.91 1s1x n GLY 504 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 1s1x n GLY 504 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s1x h ILE 505 N 0.00 0.70 -0.02 -0.61 2.04 -1.04 -2.07 117.51 116.51 1s1x h ILE 505 Ca 0.37 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 66.02 1s1x h ILE 505 Cb 0.56 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1s1x h ILE 505 CO -0.79 0.00 -0.86 0.40 0.00 0.00 0.00 178.15 176.90 1s1x h ILE 506 N -0.02 1.43 -0.11 -0.67 2.04 0.14 -2.97 117.51 117.36 1s1x h ILE 506 Ca 0.14 -2.43 0.03 0.00 1.00 0.00 0.00 64.86 63.60 1s1x h ILE 506 Cb 0.22 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1s1x h ILE 506 CO -0.30 0.72 0.19 -0.61 0.00 0.00 0.00 178.15 178.15 1s1x h GLN 507 N 0.19 0.00 -0.63 2.37 5.75 0.26 0.43 115.11 123.49 1s1x h GLN 507 Ca -0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1s1x h GLN 507 Cb 1.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.02 1s1x h GLN 507 CO 0.14 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.32 1s1x n ALA 508 N -2.18 3.01 -3.48 3.38 0.00 -0.83 -4.99 120.51 115.42 1s1x n ALA 508 Ca -0.00 -1.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.00 1s1x n ALA 508 Cb 0.28 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1s1x n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1s1x n GLN 509 N 0.78 -1.31 -1.99 0.00 6.02 0.15 -4.92 117.38 116.11 1s1x n GLN 509 Ca 0.20 0.69 -0.32 0.00 -0.01 0.00 0.00 57.00 57.56 1s1x n GLN 509 Cb 0.73 -1.77 0.01 0.00 1.02 0.00 0.00 30.24 30.23 1s1x n GLN 509 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1s1x s PRO 510 N -4.02 3.37 0.00 -1.09 0.02 -1.26 -4.83 135.00 127.19 1s1x s PRO 510 Ca 0.05 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1s1x s PRO 510 Cb -0.01 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1s1x s PRO 510 CO 0.73 -0.76 0.52 -0.40 -0.33 0.00 0.00 177.00 176.75 1s1x n ASP 511 N -2.26 0.49 -3.59 2.53 5.68 -0.21 -4.90 116.55 114.29 1s1x n ASP 511 Ca 0.08 -1.21 -0.15 0.00 -0.50 0.00 0.00 54.79 53.00 1s1x n ASP 511 Cb 0.53 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.45 1s1x n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s1x s GLN 512 N -0.21 0.91 0.15 0.11 -2.07 -1.22 -4.96 119.66 112.36 1s1x s GLN 512 Ca 0.00 0.67 -0.25 0.00 -1.82 0.00 0.00 55.36 53.96 1s1x s GLN 512 Cb 0.00 0.43 0.06 0.00 -1.09 0.00 0.00 33.01 32.42 1s1x s GLN 512 CO 0.00 -0.19 0.97 0.45 -1.32 0.00 0.00 175.29 175.20 1s1x s SER 513 N -0.27 -0.17 0.00 12.60 0.15 -1.26 -3.00 113.70 121.75 1s1x s SER 513 Ca -0.05 -0.41 0.18 0.00 0.70 0.00 0.00 55.95 56.38 1s1x s SER 513 Cb -0.03 0.49 0.34 0.00 -1.71 0.00 0.00 66.02 65.10 1s1x s SER 513 CO 0.05 -0.90 1.27 -0.62 1.20 0.00 0.00 173.24 174.23 1s1x n GLU 514 N -0.48 2.21 -3.37 5.44 -0.58 -1.23 -4.88 120.64 117.76 1s1x n GLU 514 Ca -0.06 -2.04 -0.39 0.00 -0.42 0.00 0.00 57.16 54.25 1s1x n GLU 514 Cb 0.61 -1.41 -0.09 0.00 -0.57 0.00 0.00 31.44 29.98 1s1x n GLU 514 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1s1x s SER 515 N -1.28 6.30 0.21 1.62 0.15 -1.26 -4.95 113.70 114.50 1s1x s SER 515 Ca 0.31 0.35 -0.09 0.00 0.70 0.00 0.00 55.95 57.22 1s1x s SER 515 Cb 0.18 -2.22 0.30 0.00 -1.71 0.00 0.00 66.02 62.57 1s1x s SER 515 CO 0.25 -0.19 1.75 -0.08 1.20 0.00 0.00 173.24 176.17 1s1x h GLU 516 N 8.06 0.42 0.12 5.44 4.81 -1.99 -0.66 114.58 130.77 1s1x h GLU 516 Ca -0.32 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1s1x h GLU 516 Cb 1.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1s1x h GLU 516 CO 0.66 0.28 -0.20 1.25 -0.73 0.00 0.00 179.01 180.27 1s1x h LEU 517 N 0.43 -0.58 -0.69 1.64 6.46 -2.00 -1.17 115.31 119.41 1s1x h LEU 517 Ca 0.32 0.05 0.15 0.00 -0.12 0.00 0.00 57.88 58.28 1s1x h LEU 517 Cb 0.40 0.20 -0.12 0.00 -0.73 0.00 0.00 40.66 40.42 1s1x h LEU 517 CO -0.31 -0.24 0.03 0.58 -0.62 0.00 0.00 178.44 177.88 1s1x h VAL 518 N -0.34 0.44 -0.65 1.05 2.07 -1.92 0.43 116.25 117.34 1s1x h VAL 518 Ca -0.01 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1s1x h VAL 518 Cb 0.32 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 1s1x h VAL 518 CO -0.07 0.02 0.15 0.78 0.02 0.00 0.00 177.57 178.48 1s1x h ASN 519 N 0.13 0.02 -0.45 0.57 2.35 -0.75 0.10 115.58 117.56 1s1x h ASN 519 Ca 0.37 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 56.24 1s1x h ASN 519 Cb 0.62 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1s1x h ASN 519 CO -0.58 0.01 0.27 1.56 -1.65 0.00 0.00 177.43 177.04 1s1x h GLN 520 N 0.28 0.61 0.01 0.81 4.20 0.31 -0.84 115.11 120.48 1s1x h GLN 520 Ca 0.35 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 59.02 1s1x h GLN 520 Cb 0.53 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1s1x h GLN 520 CO -0.43 0.45 -0.15 0.82 -0.67 0.00 0.00 178.83 178.86 1s1x h ILE 521 N 0.59 0.64 -0.59 2.54 2.04 -0.30 0.72 117.51 123.16 1s1x h ILE 521 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1s1x h ILE 521 Cb 0.00 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.63 1s1x h ILE 521 CO -0.03 0.00 -0.56 0.40 0.00 0.00 0.00 178.15 177.96 1s1x h ILE 522 N -0.25 0.00 -0.30 -0.67 2.04 -0.29 1.02 117.51 119.07 1s1x h ILE 522 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1s1x h ILE 522 Cb 0.31 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 1s1x h ILE 522 CO -0.14 0.00 -0.40 -0.33 0.00 0.00 0.00 178.15 177.28 1s1x h GLU 523 N -0.27 -0.36 -0.61 2.37 4.39 -0.54 0.45 114.58 120.02 1s1x h GLU 523 Ca 0.10 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.95 1s1x h GLU 523 Cb 0.53 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.16 1s1x h GLU 523 CO -0.70 -0.24 -0.03 1.96 -1.16 0.00 0.00 179.01 178.84 1s1x h GLN 524 N -0.37 0.08 -0.40 2.33 1.08 0.95 -0.93 115.11 117.85 1s1x h GLN 524 Ca 0.12 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.38 1s1x h GLN 524 Cb 0.59 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.94 1s1x h GLN 524 CO -0.50 0.06 0.07 -0.07 -0.95 0.00 0.00 178.83 177.44 1s1x h LEU 525 N 0.09 -0.00 -1.69 1.46 3.38 0.52 -0.64 115.31 118.43 1s1x h LEU 525 Ca 0.31 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1s1x h LEU 525 Cb 0.50 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1s1x h LEU 525 CO -0.54 0.03 0.05 0.40 0.09 0.00 0.00 178.44 178.47 1s1x h ILE 526 N 0.20 1.09 0.26 1.22 2.04 0.76 -3.00 117.51 120.07 1s1x h ILE 526 Ca 0.19 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1s1x h ILE 526 Cb 0.24 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1s1x h ILE 526 CO -0.26 0.11 -0.12 0.11 0.00 0.00 0.00 178.15 177.98 1s1x h LYS 527 N 0.25 -0.33 -6.57 2.37 1.57 -0.24 -3.45 116.57 110.17 1s1x h LYS 527 Ca 0.06 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.35 1s1x h LYS 527 Cb 0.09 0.08 0.23 0.00 0.08 0.00 0.00 32.23 32.71 1s1x h LYS 527 CO -0.00 -0.12 -1.06 1.63 -0.57 0.00 0.00 179.45 179.32 1s1x n LYS 528 N -5.18 -0.50 -0.06 3.15 4.76 -0.98 -4.95 118.16 114.41 1s1x n LYS 528 Ca -0.10 -0.12 -0.01 0.00 -2.87 0.00 0.00 58.31 55.21 1s1x n LYS 528 Cb 0.20 -1.61 -0.15 0.00 -1.84 0.00 0.00 35.03 31.63 1s1x n LYS 528 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1s1x n GLU 529 N -0.74 0.83 -3.63 1.97 -0.58 0.18 -4.95 120.64 113.73 1s1x n GLU 529 Ca 0.03 -0.08 -0.05 0.00 -0.42 0.00 0.00 57.16 56.64 1s1x n GLU 529 Cb 0.57 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.90 1s1x n GLU 529 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1s1x s LYS 530 N -2.83 0.44 -0.04 3.49 1.02 -1.05 -5.01 119.74 115.76 1s1x s LYS 530 Ca -0.08 1.20 0.02 0.00 0.02 0.00 0.00 55.97 57.13 1s1x s LYS 530 Cb 0.08 0.55 0.01 0.00 -0.52 0.00 0.00 37.83 37.95 1s1x s LYS 530 CO 0.78 -0.26 -0.10 0.08 -0.92 0.00 0.00 175.35 174.94 1s1x s VAL 531 N 2.74 0.88 -0.10 3.17 1.01 -1.26 -1.17 120.40 125.67 1s1x s VAL 531 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1s1x s VAL 531 Cb -0.12 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1s1x s VAL 531 CO -0.16 0.28 -0.12 -0.47 0.00 0.00 0.00 175.10 174.64 1s1x s TYR 532 N 0.43 1.69 -0.03 5.22 5.04 -0.85 0.14 117.35 128.98 1s1x s TYR 532 Ca -0.08 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.78 1s1x s TYR 532 Cb -0.12 -1.29 -0.03 0.00 0.35 0.00 0.00 41.96 40.88 1s1x s TYR 532 CO 0.01 -0.46 -0.08 -1.17 -1.34 0.00 0.00 175.55 172.50 1s1x s LEU 533 N 1.23 3.08 0.10 6.97 2.96 -1.26 -0.82 118.68 130.93 1s1x s LEU 533 Ca -0.03 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1s1x s LEU 533 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1s1x s LEU 533 CO -0.04 0.33 -0.07 0.00 -1.32 0.00 0.00 176.35 175.25 1s1x s ALA 534 N -0.87 0.96 -0.02 5.97 0.00 0.16 -4.92 121.76 123.04 1s1x s ALA 534 Ca 0.14 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1s1x s ALA 534 Cb -0.11 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1s1x s ALA 534 CO 0.04 -0.23 -0.20 -0.46 0.00 0.00 0.00 175.76 174.91 1s1x s TRP 535 N -3.54 1.84 0.00 0.00 -0.00 -1.26 -0.69 118.94 115.29 1s1x s TRP 535 Ca 0.11 -0.39 0.01 0.00 -0.00 0.00 0.00 56.10 55.83 1s1x s TRP 535 Cb 0.05 -1.19 -0.01 0.00 -0.00 0.00 0.00 33.47 32.32 1s1x s TRP 535 CO -0.05 -0.06 -0.05 0.14 -0.00 0.00 0.00 176.95 176.93 1s1x s VAL 536 N -0.37 0.35 0.75 5.86 -7.23 -0.13 -4.95 120.40 114.69 1s1x s VAL 536 Ca 0.05 -0.32 -0.15 0.00 -1.81 0.00 0.00 61.98 59.75 1s1x s VAL 536 Cb -0.09 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1s1x s VAL 536 CO -0.00 0.01 0.77 -0.81 -0.31 0.00 0.00 175.10 174.76 1s1x n PRO 537 N 2.74 0.30 0.00 4.82 -0.04 -1.26 -3.88 135.00 137.68 1s1x n PRO 537 Ca -0.14 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1s1x n PRO 537 Cb 0.58 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1s1x n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s1x n ALA 538 N -2.66 0.00 -2.68 0.55 0.00 -1.26 -4.49 120.51 109.96 1s1x n ALA 538 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1s1x n ALA 538 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1s1x n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1s1x n HIS 539 N 0.00 3.56 -4.62 0.00 8.25 -1.26 -4.88 115.22 116.26 1s1x n HIS 539 Ca 0.00 -3.00 -0.28 0.00 -0.26 0.00 0.00 57.72 54.18 1s1x n HIS 539 Cb 0.00 -1.89 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 1s1x n HIS 539 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1s1x s LYS 540 N 0.08 1.99 -0.08 -0.41 3.01 -1.26 -5.00 119.74 118.07 1s1x s LYS 540 Ca 0.38 -2.20 0.01 0.00 -1.01 0.00 0.00 55.97 53.15 1s1x s LYS 540 Cb 0.04 -1.25 0.12 0.00 -1.01 0.00 0.00 37.83 35.73 1s1x s LYS 540 CO 0.01 -0.28 1.14 0.41 0.51 0.00 0.00 175.35 177.15 1s1x n GLY 541 N -1.02 2.41 3.58 -3.33 0.00 -1.26 -4.16 105.19 101.42 1s1x n GLY 541 Ca -0.10 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1s1x n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1x s ILE 542 N -0.65 3.79 0.18 -0.61 1.01 -1.26 -4.88 121.20 118.78 1s1x s ILE 542 Ca 0.10 0.71 -0.09 0.00 0.00 0.00 0.00 60.65 61.37 1s1x s ILE 542 Cb 0.09 -4.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 1s1x s ILE 542 CO 0.02 -1.04 0.03 0.61 0.00 0.00 0.00 174.94 174.57 1s1x n GLY 543 N 5.24 -1.21 4.93 6.18 0.00 -1.26 -1.15 105.19 117.93 1s1x n GLY 543 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1s1x n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s1x n GLY 544 N 1.03 0.85 0.23 -0.02 0.00 -1.26 -4.37 105.19 101.64 1s1x n GLY 544 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1s1x n GLY 544 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1s1x h ASN 545 N 0.00 0.91 0.73 1.61 -1.24 -1.48 -2.14 115.58 113.97 1s1x h ASN 545 Ca 0.00 -0.56 -0.02 0.00 0.71 0.00 0.00 56.30 56.43 1s1x h ASN 545 Cb 0.00 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.78 1s1x h ASN 545 CO 0.00 1.35 -0.11 1.05 -1.29 0.00 0.00 177.43 178.43 1s1x h GLU 546 N 0.56 0.00 0.14 6.67 4.11 -1.50 -0.71 114.58 123.86 1s1x h GLU 546 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1s1x h GLU 546 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1s1x h GLU 546 CO 0.14 0.11 -0.07 1.96 0.07 0.00 0.00 179.01 181.23 1s1x h GLN 547 N 0.00 -0.19 0.00 1.06 1.08 -1.75 -3.07 115.11 112.24 1s1x h GLN 547 Ca -0.00 0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1s1x h GLN 547 Cb 0.51 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1s1x h GLN 547 CO 0.01 0.26 -0.37 -0.39 -0.95 0.00 0.00 178.83 177.39 1s1x h VAL 548 N -0.86 1.21 0.00 -0.54 -1.51 -1.36 -1.43 116.25 111.76 1s1x h VAL 548 Ca -0.02 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1s1x h VAL 548 Cb 0.53 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1s1x h VAL 548 CO 0.03 0.36 0.00 -0.78 -1.23 0.00 0.00 177.57 175.96 1s1x h ASP 549 N 0.00 0.00 0.17 4.19 1.82 -1.16 -0.92 116.42 120.52 1s1x h ASP 549 Ca -0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1s1x h ASP 549 Cb 0.68 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1s1x h ASP 549 CO 0.05 0.00 -1.90 0.11 -1.61 0.00 0.00 179.24 175.89 1s1x h LYS 550 N 0.00 0.29 -0.10 0.28 1.57 -1.16 -3.37 116.57 114.08 1s1x h LYS 550 Ca 0.00 -0.50 -0.19 0.00 -1.87 0.00 0.00 60.65 58.09 1s1x h LYS 550 Cb 0.12 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1s1x h LYS 550 CO 0.00 1.22 -0.71 -0.07 -0.57 0.00 0.00 179.45 179.31 1s1x h LEU 551 N 0.08 0.55 -2.60 2.94 3.38 -1.07 -3.15 115.31 115.45 1s1x h LEU 551 Ca -0.39 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.08 1s1x h LEU 551 Cb 2.05 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.55 1s1x h LEU 551 CO 0.12 1.09 0.19 1.33 0.09 0.00 0.00 178.44 181.27 1s1x n VAL 552 N -3.86 1.68 -2.76 1.22 0.24 -0.44 -4.23 118.33 110.18 1s1x n VAL 552 Ca -0.05 -0.72 -0.04 0.00 -2.04 0.00 0.00 64.34 61.49 1s1x n VAL 552 Cb 0.70 -0.68 0.01 0.00 -1.47 0.00 0.00 33.84 32.40 1s1x n VAL 552 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1s1x n SER 553 N -0.05 -3.37 0.00 -1.34 7.64 -1.19 -4.40 113.62 110.92 1s1x n SER 553 Ca 0.21 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.21 1s1x n SER 553 Cb 0.88 1.73 0.00 0.00 -1.01 0.00 0.00 64.21 65.81 1s1x n SER 553 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03