#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suq s ILE 2 N 0.00 -0.01 0.34 4.25 1.01 -1.23 -3.15 121.20 122.40 1suq s ILE 2 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.76 1suq s ILE 2 Cb 0.00 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 1suq s ILE 2 CO 0.00 0.01 0.20 -0.94 0.00 0.00 0.00 174.94 174.21 1suq s SER 3 N 0.20 4.92 -0.36 3.58 1.04 -0.73 -4.40 113.70 117.95 1suq s SER 3 Ca -0.02 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 1suq s SER 3 Cb -0.02 -0.83 0.29 0.00 0.10 0.00 0.00 66.02 65.56 1suq s SER 3 CO -0.01 -0.31 1.91 -0.81 0.98 0.00 0.00 173.24 175.00 1suq n PRO 4 N -1.23 1.93 -2.55 4.02 -0.04 -1.26 -4.63 135.00 131.23 1suq n PRO 4 Ca -0.03 -1.88 -0.40 0.00 -0.04 0.00 0.00 63.50 61.15 1suq n PRO 4 Cb 0.61 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 1suq n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1suq s ILE 5 N -2.61 3.65 0.67 0.52 1.01 -1.26 -5.00 121.20 118.18 1suq s ILE 5 Ca 0.37 1.64 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 1suq s ILE 5 Cb 0.29 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1suq s ILE 5 CO 0.01 0.37 1.22 -0.70 0.00 0.00 0.00 174.94 175.85 1suq s GLU 6 N -1.44 2.49 -0.11 2.79 2.12 -1.26 -4.81 118.70 118.48 1suq s GLU 6 Ca 0.44 1.83 -0.06 0.00 0.36 0.00 0.00 54.97 57.55 1suq s GLU 6 Cb -0.30 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 1suq s GLU 6 CO 0.38 -1.58 0.11 0.95 -0.54 0.00 0.00 175.26 174.57 1suq s THR 7 N -1.75 5.22 -0.49 -1.70 -4.23 -1.26 -4.96 115.64 106.46 1suq s THR 7 Ca 0.77 0.10 -0.27 0.00 -1.18 0.00 0.00 61.69 61.10 1suq s THR 7 Cb -0.31 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1suq s THR 7 CO 0.40 0.62 1.79 -0.69 -0.54 0.00 0.00 174.62 176.20 1suq s VAL 8 N -0.99 3.45 0.20 2.29 1.01 -1.26 -4.92 120.40 120.19 1suq s VAL 8 Ca 0.15 0.38 -0.32 0.00 0.00 0.00 0.00 61.98 62.18 1suq s VAL 8 Cb -0.12 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1suq s VAL 8 CO 0.04 -0.71 1.40 -0.81 0.00 0.00 0.00 175.10 175.01 1suq n PRO 9 N 8.80 1.87 -4.37 2.72 -0.04 -1.26 -4.58 135.00 138.13 1suq n PRO 9 Ca 0.21 0.67 -0.25 0.00 -0.04 0.00 0.00 63.50 64.09 1suq n PRO 9 Cb 0.50 -2.32 -0.12 0.00 -0.04 0.00 0.00 33.50 31.52 1suq n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1suq s VAL 10 N 0.15 2.09 0.09 0.52 1.01 -1.26 -5.09 120.40 117.92 1suq s VAL 10 Ca 0.72 -1.91 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1suq s VAL 10 Cb -0.71 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1suq s VAL 10 CO 0.47 -0.16 -0.08 -0.54 0.00 0.00 0.00 175.10 174.80 1suq s LYS 11 N -2.57 0.78 0.24 2.72 1.02 -1.26 -4.70 119.74 115.98 1suq s LYS 11 Ca 0.17 -1.18 -0.06 0.00 0.02 0.00 0.00 55.97 54.91 1suq s LYS 11 Cb -0.08 -0.30 -0.06 0.00 -0.52 0.00 0.00 37.83 36.87 1suq s LYS 11 CO 0.08 0.02 0.52 -0.51 -0.92 0.00 0.00 175.35 174.53 1suq s LEU 12 N -2.62 4.13 0.70 3.17 1.43 -1.26 -1.26 118.68 122.97 1suq s LEU 12 Ca 0.06 0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1suq s LEU 12 Cb 0.00 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 1suq s LEU 12 CO -0.03 -0.11 -0.08 0.29 0.23 0.00 0.00 176.35 176.65 1suq n LYS 13 N -0.49 0.09 0.00 1.70 5.02 0.22 -4.60 118.16 120.09 1suq n LYS 13 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1suq n LYS 13 Cb 0.53 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1suq n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1suq n PRO 14 N 1.01 0.00 -0.11 1.97 -0.04 -1.26 -3.20 135.00 133.37 1suq n PRO 14 Ca 0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 1suq n PRO 14 Cb 0.50 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.82 1suq n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1suq n GLY 15 N -0.68 -0.70 3.05 0.55 0.00 -1.26 -5.03 105.19 101.11 1suq n GLY 15 Ca 0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1suq n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1suq n MET 16 N -2.97 -0.38 -3.81 1.61 2.81 -1.19 -5.06 117.12 108.13 1suq n MET 16 Ca -0.38 -0.11 -0.12 0.00 -1.81 0.00 0.00 57.70 55.28 1suq n MET 16 Cb 1.08 -1.15 -0.09 0.00 -0.71 0.00 0.00 33.22 32.35 1suq n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1suq s ASP 17 N -1.19 -0.08 0.37 7.83 2.15 -1.26 -4.86 116.67 119.63 1suq s ASP 17 Ca 0.39 -0.11 -0.15 0.00 0.43 0.00 0.00 52.55 53.11 1suq s ASP 17 Cb 0.06 0.28 -0.12 0.00 -0.30 0.00 0.00 42.92 42.84 1suq s ASP 17 CO 0.63 -0.46 -0.05 0.61 -0.17 0.00 0.00 175.17 175.73 1suq n GLY 18 N 1.15 -2.44 3.77 2.66 0.00 -1.26 -4.92 105.19 104.14 1suq n GLY 18 Ca -0.21 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1suq n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1suq s PRO 19 N -0.79 4.33 -0.25 1.61 0.04 -1.26 -4.96 135.00 133.71 1suq s PRO 19 Ca 0.46 1.89 0.10 0.00 0.04 0.00 0.00 61.00 63.49 1suq s PRO 19 Cb -0.43 -2.93 0.45 0.00 0.04 0.00 0.00 34.50 31.63 1suq s PRO 19 CO 0.52 -0.10 1.19 1.63 0.04 0.00 0.00 177.00 180.28 1suq n LYS 20 N 0.60 2.72 -2.35 4.56 5.02 -1.26 -1.59 118.16 125.87 1suq n LYS 20 Ca 0.02 -3.78 -0.29 0.00 -2.02 0.00 0.00 58.31 52.24 1suq n LYS 20 Cb 0.45 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1suq n LYS 20 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1suq s VAL 21 N -3.96 4.84 0.23 -0.18 -7.23 -1.26 -4.71 120.40 108.14 1suq s VAL 21 Ca 0.45 0.45 -0.03 0.00 -1.81 0.00 0.00 61.98 61.04 1suq s VAL 21 Cb 0.39 -3.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 1suq s VAL 21 CO -0.01 -0.96 0.24 -0.54 -0.31 0.00 0.00 175.10 173.52 1suq s LYS 22 N -4.90 1.36 -0.26 4.82 3.01 -1.26 -2.96 119.74 119.55 1suq s LYS 22 Ca 0.50 -1.59 -0.10 0.00 -1.01 0.00 0.00 55.97 53.77 1suq s LYS 22 Cb -0.11 0.33 0.10 0.00 -1.01 0.00 0.00 37.83 37.15 1suq s LYS 22 CO 0.48 -0.49 0.58 -0.65 0.51 0.00 0.00 175.35 175.78 1suq s GLN 23 N -4.01 0.52 -0.14 1.68 -1.52 -1.26 -4.85 119.66 110.08 1suq s GLN 23 Ca 0.35 1.24 0.17 0.00 -1.95 0.00 0.00 55.36 55.17 1suq s GLN 23 Cb 0.04 0.51 0.43 0.00 -0.22 0.00 0.00 33.01 33.78 1suq s GLN 23 CO 0.13 -0.20 1.19 0.91 -0.25 0.00 0.00 175.29 177.08 1suq n TRP 24 N 5.10 0.28 -3.07 0.91 8.01 -1.26 -4.79 117.44 122.62 1suq n TRP 24 Ca -0.14 -1.24 -0.42 0.00 -1.31 0.00 0.00 57.50 54.40 1suq n TRP 24 Cb 0.52 -0.22 -0.06 0.00 -2.01 0.00 0.00 31.31 29.53 1suq n TRP 24 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1suq s PRO 25 N -2.15 3.68 -0.52 -0.99 0.04 -1.26 -5.04 135.00 128.76 1suq s PRO 25 Ca 0.37 0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.38 1suq s PRO 25 Cb 0.38 -3.81 0.13 0.00 0.04 0.00 0.00 34.50 31.23 1suq s PRO 25 CO -0.10 -0.78 0.46 -0.51 0.04 0.00 0.00 177.00 176.11 1suq s LEU 26 N 2.82 6.05 -0.61 -3.56 1.02 -1.26 -5.02 118.68 118.11 1suq s LEU 26 Ca 0.26 -1.82 -0.20 0.00 0.02 0.00 0.00 54.13 52.39 1suq s LEU 26 Cb -0.14 -2.15 0.09 0.00 0.02 0.00 0.00 46.19 44.00 1suq s LEU 26 CO 0.15 -0.81 0.81 -0.89 0.02 0.00 0.00 176.35 175.63 1suq s THR 27 N 1.53 4.62 0.07 5.49 2.01 -1.26 -4.94 115.64 123.17 1suq s THR 27 Ca 0.04 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 1suq s THR 27 Cb -0.29 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.66 1suq s THR 27 CO 0.02 -1.25 0.64 -0.62 -0.69 0.00 0.00 174.62 172.73 1suq n GLU 28 N 6.88 -0.16 0.25 4.92 4.71 -1.26 0.15 120.64 136.14 1suq n GLU 28 Ca -0.07 0.63 0.15 0.00 -0.01 0.00 0.00 57.16 57.86 1suq n GLU 28 Cb 0.44 -0.93 0.67 0.00 -1.01 0.00 0.00 31.44 30.61 1suq n GLU 28 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1suq h GLU 29 N 0.00 0.00 0.00 3.49 4.11 -2.00 -1.04 114.58 119.14 1suq h GLU 29 Ca 0.09 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.18 1suq h GLU 29 Cb 0.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1suq h GLU 29 CO -0.40 0.00 -2.21 1.63 0.07 0.00 0.00 179.01 178.10 1suq n LYS 30 N -3.03 0.50 -0.13 1.06 5.02 0.39 -3.26 118.16 118.70 1suq n LYS 30 Ca 0.02 0.16 0.28 0.00 -2.02 0.00 0.00 58.31 56.74 1suq n LYS 30 Cb 0.57 -1.36 0.72 0.00 -0.02 0.00 0.00 35.03 34.94 1suq n LYS 30 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1suq h ILE 31 N -0.37 0.44 0.20 -0.18 6.09 -0.76 0.94 117.51 123.87 1suq h ILE 31 Ca -0.51 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 1suq h ILE 31 Cb 1.62 0.51 0.00 0.00 0.47 0.00 0.00 36.82 39.42 1suq h ILE 31 CO -0.20 0.00 -0.10 0.50 -3.07 0.00 0.00 178.15 175.28 1suq h LYS 32 N 0.00 -0.26 -0.98 2.19 3.64 -1.39 -2.14 116.57 117.62 1suq h LYS 32 Ca 0.39 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.95 1suq h LYS 32 Cb 1.72 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 33.44 1suq h LYS 32 CO -0.00 0.05 -0.37 0.00 -2.27 0.00 0.00 179.45 176.85 1suq h ALA 33 N -0.67 0.22 0.58 5.00 0.00 0.68 0.58 119.26 125.65 1suq h ALA 33 Ca -0.03 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1suq h ALA 33 Cb 0.43 0.97 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1suq h ALA 33 CO 0.05 -0.59 -0.28 -0.07 0.00 0.00 0.00 179.25 178.36 1suq h LEU 34 N -0.01 -0.65 -1.69 0.00 3.38 -0.37 -1.97 115.31 114.00 1suq h LEU 34 Ca 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1suq h LEU 34 Cb 0.61 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1suq h LEU 34 CO -0.98 -0.32 0.30 0.58 0.09 0.00 0.00 178.44 178.10 1suq h VAL 35 N -1.00 0.00 0.00 1.22 2.07 -0.58 0.77 116.25 118.72 1suq h VAL 35 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1suq h VAL 35 Cb 0.65 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1suq h VAL 35 CO 0.13 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 1suq n GLU 36 N -2.63 0.00 -0.34 1.57 1.02 0.19 -1.87 120.64 118.58 1suq n GLU 36 Ca -0.02 0.44 0.16 0.00 -0.02 0.00 0.00 57.16 57.72 1suq n GLU 36 Cb 0.34 -1.13 0.36 0.00 -0.02 0.00 0.00 31.44 30.99 1suq n GLU 36 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1suq h ILE 37 N 0.00 0.58 -0.10 -3.67 1.08 -0.53 -0.42 117.51 114.45 1suq h ILE 37 Ca 0.00 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1suq h ILE 37 Cb 0.00 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.64 1suq h ILE 37 CO 0.00 0.11 -0.01 0.00 -0.69 0.00 0.00 178.15 177.57 1suq h THR 39 N 0.03 1.21 0.00 0.00 1.35 -0.35 0.52 112.91 115.67 1suq h THR 39 Ca 0.05 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1suq h THR 39 Cb 0.06 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1suq h THR 39 CO -0.08 0.30 0.00 1.21 -0.25 0.00 0.00 175.52 176.69 1suq n GLU 40 N -4.27 0.20 -0.05 4.72 4.07 -0.82 -1.98 120.64 122.51 1suq n GLU 40 Ca 0.02 0.21 -0.02 0.00 -0.06 0.00 0.00 57.16 57.32 1suq n GLU 40 Cb 0.25 -1.75 -0.01 0.00 -0.06 0.00 0.00 31.44 29.87 1suq n GLU 40 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 1suq h MET 41 N 0.00 0.00 -0.71 5.31 4.05 0.16 -3.10 114.93 120.64 1suq h MET 41 Ca 0.00 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.56 1suq h MET 41 Cb 0.62 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.32 1suq h MET 41 CO 0.00 0.00 0.21 1.49 0.23 0.00 0.00 176.91 178.84 1suq h GLU 42 N -0.90 0.32 -0.54 0.39 4.81 -0.14 0.28 114.58 118.80 1suq h GLU 42 Ca 0.00 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1suq h GLU 42 Cb 0.19 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.40 1suq h GLU 42 CO 0.00 0.21 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.21 1suq h LYS 43 N 0.33 0.06 -0.83 1.92 3.64 -1.55 1.03 116.57 121.17 1suq h LYS 43 Ca 0.39 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1suq h LYS 43 Cb 0.62 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1suq h LYS 43 CO -0.44 0.04 0.00 0.39 -2.27 0.00 0.00 179.45 177.17 1suq n GLU 44 N -5.31 0.86 -0.40 1.90 1.02 0.93 -4.84 120.64 114.79 1suq n GLU 44 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1suq n GLU 44 Cb 0.30 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1suq n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suq n GLY 45 N 0.08 0.00 0.00 0.62 0.00 0.35 -4.80 105.19 101.44 1suq n GLY 45 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1suq n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1suq n LYS 46 N -1.71 0.10 -3.98 1.61 5.02 -1.09 -4.68 118.16 113.42 1suq n LYS 46 Ca 0.00 0.22 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1suq n LYS 46 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1suq n LYS 46 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1suq s ILE 47 N -2.77 0.00 -0.16 -0.18 -4.36 -1.26 -2.35 121.20 110.13 1suq s ILE 47 Ca 0.09 -1.36 -0.09 0.00 -0.26 0.00 0.00 60.65 59.03 1suq s ILE 47 Cb 0.08 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.63 1suq s ILE 47 CO 0.21 0.00 0.38 -0.44 0.24 0.00 0.00 174.94 175.33 1suq s SER 48 N -3.02 -0.46 0.21 4.36 0.01 -0.59 -4.47 113.70 109.74 1suq s SER 48 Ca 0.21 0.82 -0.32 0.00 1.31 0.00 0.00 55.95 57.97 1suq s SER 48 Cb -0.01 0.71 -0.13 0.00 0.21 0.00 0.00 66.02 66.79 1suq s SER 48 CO 0.09 -0.18 1.60 0.29 0.41 0.00 0.00 173.24 175.45 1suq n LYS 49 N 4.15 2.43 -5.07 12.44 5.02 -1.26 -0.08 118.16 135.80 1suq n LYS 49 Ca -0.23 0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 56.61 1suq n LYS 49 Cb 0.55 -2.65 -0.15 0.00 -0.02 0.00 0.00 35.03 32.76 1suq n LYS 49 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1suq s ILE 50 N 0.68 2.57 -0.03 -0.18 2.07 0.93 -4.86 121.20 122.38 1suq s ILE 50 Ca 0.73 -0.90 -0.30 0.00 -1.41 0.00 0.00 60.65 58.78 1suq s ILE 50 Cb -0.59 -1.97 -0.03 0.00 0.13 0.00 0.00 42.46 40.00 1suq s ILE 50 CO 0.40 0.58 1.12 -0.83 -1.91 0.00 0.00 174.94 174.29 1suq s GLY 51 N -0.46 2.38 -0.59 1.50 0.00 -1.26 -4.71 107.32 104.18 1suq s GLY 51 Ca 0.05 0.61 -0.35 0.00 0.00 0.00 0.00 44.72 45.03 1suq s GLY 51 CO 0.01 2.01 2.36 -1.55 0.00 0.00 0.00 173.10 175.93 1suq n PRO 52 N 4.63 0.53 -2.82 2.90 -0.04 -1.26 -4.81 135.00 134.12 1suq n PRO 52 Ca 0.09 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 1suq n PRO 52 Cb 0.48 -2.12 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1suq n PRO 52 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1suq s GLU 53 N 7.26 0.12 0.00 0.54 2.56 -1.26 -4.99 118.70 122.93 1suq s GLU 53 Ca 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 56.13 1suq s GLU 53 Cb -1.02 0.02 0.00 0.00 2.00 0.00 0.00 34.13 35.13 1suq s GLU 53 CO 0.49 -0.17 0.00 -1.71 -0.56 0.00 0.00 175.26 173.31 1suq n ASN 54 N 3.93 0.00 -4.27 -1.70 5.15 -1.26 -5.01 115.26 112.10 1suq n ASN 54 Ca 0.06 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.71 1suq n ASN 54 Cb 0.63 -0.19 0.13 0.00 -0.53 0.00 0.00 39.78 39.81 1suq n ASN 54 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1suq n PRO 55 N -2.00 -0.89 -4.68 1.20 -0.02 -1.26 -5.01 135.00 122.35 1suq n PRO 55 Ca 0.00 -0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.00 1suq n PRO 55 Cb 0.00 -1.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 1suq n PRO 55 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1suq s TYR 56 N -2.24 1.46 0.46 6.00 1.51 -1.26 -5.01 117.35 118.28 1suq s TYR 56 Ca 0.53 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 1suq s TYR 56 Cb -0.13 -1.01 0.09 0.00 -0.11 0.00 0.00 41.96 40.80 1suq s TYR 56 CO 0.68 -0.16 0.63 -1.71 -1.11 0.00 0.00 175.55 173.89 1suq n ASN 57 N 3.25 0.97 -3.58 2.29 5.15 -0.62 -3.95 115.26 118.77 1suq n ASN 57 Ca -0.19 -1.79 -0.12 0.00 -0.60 0.00 0.00 54.58 51.89 1suq n ASN 57 Cb 0.53 -0.40 -0.06 0.00 -0.53 0.00 0.00 39.78 39.32 1suq n ASN 57 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1suq s THR 58 N -1.84 0.00 0.27 -0.44 2.01 -1.15 -4.01 115.64 110.46 1suq s THR 58 Ca 0.43 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1suq s THR 58 Cb -0.03 -1.00 -0.13 0.00 0.01 0.00 0.00 72.50 71.35 1suq s THR 58 CO 0.28 0.00 1.29 -2.65 -0.69 0.00 0.00 174.62 172.86 1suq n PRO 59 N 1.24 1.86 -4.96 4.92 -0.02 -1.26 -4.03 135.00 132.76 1suq n PRO 59 Ca -0.13 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 1suq n PRO 59 Cb 0.57 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 1suq n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1suq s VAL 60 N -0.48 2.64 0.08 -1.45 1.01 -1.26 -2.78 120.40 118.16 1suq s VAL 60 Ca 0.64 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1suq s VAL 60 Cb -0.66 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1suq s VAL 60 CO 0.55 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.73 1suq s PHE 61 N 0.33 0.96 0.09 5.22 0.40 -0.78 -5.01 117.98 119.18 1suq s PHE 61 Ca -0.14 -0.61 0.08 0.00 -0.60 0.00 0.00 56.93 55.65 1suq s PHE 61 Cb -0.17 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1suq s PHE 61 CO 0.07 -0.03 -0.15 0.00 0.70 0.00 0.00 175.22 175.81 1suq s ALA 62 N -2.11 2.75 0.02 5.36 0.00 -1.26 -2.28 121.76 124.24 1suq s ALA 62 Ca 0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 1suq s ALA 62 Cb -0.05 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1suq s ALA 62 CO -0.00 0.60 0.21 0.42 0.00 0.00 0.00 175.76 177.00 1suq s ILE 63 N -1.09 0.09 -0.30 0.00 1.01 -0.57 -4.98 121.20 115.36 1suq s ILE 63 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1suq s ILE 63 Cb -0.11 -0.73 0.19 0.00 0.01 0.00 0.00 42.46 41.82 1suq s ILE 63 CO 0.10 -0.41 0.63 -1.59 0.00 0.00 0.00 174.94 173.67 1suq s LYS 64 N -2.01 0.53 0.00 2.79 -2.85 -1.26 -0.54 119.74 116.40 1suq s LYS 64 Ca -0.09 0.75 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 1suq s LYS 64 Cb -0.04 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1suq s LYS 64 CO -0.01 -0.77 0.00 1.17 0.10 0.00 0.00 175.35 175.85 1suq n LYS 65 N 5.42 0.00 -2.79 1.78 0.00 -1.26 -4.99 118.16 116.31 1suq n LYS 65 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.12 1suq n LYS 65 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.58 1suq n LYS 65 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1suq s LYS 66 N 0.69 2.71 -1.66 1.64 1.02 -1.26 -4.38 119.74 118.50 1suq s LYS 66 Ca 0.00 -0.79 -0.15 0.00 0.02 0.00 0.00 55.97 55.05 1suq s LYS 66 Cb 0.00 -2.55 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1suq s LYS 66 CO 0.00 -0.53 0.66 -0.25 -0.92 0.00 0.00 175.35 174.31 1suq n ASP 67 N -2.19 -2.39 -4.54 2.83 9.92 -1.26 -4.86 116.55 114.05 1suq n ASP 67 Ca 0.06 -1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 52.85 1suq n ASP 67 Cb 0.59 -2.63 -0.03 0.00 -0.64 0.00 0.00 41.12 38.41 1suq n ASP 67 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1suq s SER 68 N -3.54 6.32 -0.10 -2.24 1.04 -1.26 -4.77 113.70 109.14 1suq s SER 68 Ca 0.58 -0.29 0.16 0.00 0.48 0.00 0.00 55.95 56.88 1suq s SER 68 Cb -0.32 -2.50 -0.23 0.00 0.10 0.00 0.00 66.02 63.07 1suq s SER 68 CO 0.94 -1.46 0.40 1.07 0.98 0.00 0.00 173.24 175.16 1suq n THR 69 N 6.37 1.36 -4.38 2.02 5.66 -1.26 -4.96 114.28 119.08 1suq n THR 69 Ca 0.04 -0.80 -0.20 0.00 -3.05 0.00 0.00 64.05 60.04 1suq n THR 69 Cb 0.48 -0.67 -0.10 0.00 -1.55 0.00 0.00 70.33 68.49 1suq n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1suq s LYS 70 N -2.64 1.60 0.00 1.09 1.02 -1.26 -5.17 119.74 114.38 1suq s LYS 70 Ca -0.07 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.01 1suq s LYS 70 Cb 0.07 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 1suq s LYS 70 CO 0.83 -0.35 0.00 0.91 -0.92 0.00 0.00 175.35 175.83 1suq n TRP 71 N -0.62 -3.01 -3.66 3.18 8.01 -1.26 -4.85 117.44 115.23 1suq n TRP 71 Ca -0.01 -0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.09 1suq n TRP 71 Cb 0.66 -0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.87 1suq n TRP 71 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1suq s ARG 72 N -2.01 0.58 0.39 -0.99 0.52 0.30 -4.96 118.95 112.78 1suq s ARG 72 Ca 0.00 1.03 -0.21 0.00 -0.52 0.00 0.00 55.73 56.03 1suq s ARG 72 Cb -0.00 0.08 -0.10 0.00 0.52 0.00 0.00 34.95 35.44 1suq s ARG 72 CO 0.00 -0.15 0.92 0.21 0.02 0.00 0.00 175.30 176.30 1suq s LYS 73 N 1.50 4.27 -0.28 3.54 2.20 -1.26 -1.51 119.74 128.19 1suq s LYS 73 Ca -0.09 1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 56.58 1suq s LYS 73 Cb -0.06 -2.34 0.16 0.00 -1.51 0.00 0.00 37.83 34.08 1suq s LYS 73 CO -0.16 0.06 0.56 -1.17 -0.36 0.00 0.00 175.35 174.27 1suq s LEU 74 N -2.92 -1.16 0.10 5.43 2.96 -0.97 -4.95 118.68 117.17 1suq s LEU 74 Ca 0.58 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 55.40 1suq s LEU 74 Cb -0.11 1.96 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 1suq s LEU 74 CO 0.16 -0.26 0.28 -0.69 -1.32 0.00 0.00 176.35 174.51 1suq s VAL 75 N 2.80 5.31 -0.50 1.68 1.01 -1.26 -1.86 120.40 127.57 1suq s VAL 75 Ca 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1suq s VAL 75 Cb -0.14 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1suq s VAL 75 CO -0.19 0.07 0.38 -0.62 0.00 0.00 0.00 175.10 174.73 1suq s ASP 76 N -2.59 5.72 -0.01 3.32 2.15 -1.12 -4.77 116.67 119.36 1suq s ASP 76 Ca 0.37 -2.03 0.06 0.00 0.43 0.00 0.00 52.55 51.38 1suq s ASP 76 Cb -0.12 -2.01 0.20 0.00 -0.30 0.00 0.00 42.92 40.69 1suq s ASP 76 CO 0.27 -0.66 1.10 0.49 -0.17 0.00 0.00 175.17 176.20 1suq n PHE 77 N 4.75 0.35 -0.25 -5.34 3.01 -1.26 -4.31 117.46 114.41 1suq n PHE 77 Ca -0.05 -0.16 0.01 0.00 1.01 0.00 0.00 57.45 58.25 1suq n PHE 77 Cb 0.41 -0.04 0.08 0.00 -0.01 0.00 0.00 39.48 39.91 1suq n PHE 77 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1suq h ARG 78 N 1.25 -0.02 0.00 -1.08 0.11 -1.94 0.84 114.38 113.54 1suq h ARG 78 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1suq h ARG 78 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1suq h ARG 78 CO 0.03 -0.01 0.00 1.49 0.10 0.00 0.00 179.97 181.58 1suq h GLU 79 N -0.02 0.00 0.00 0.08 4.57 -1.99 -2.10 114.58 115.12 1suq h GLU 79 Ca 0.34 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.46 1suq h GLU 79 Cb 0.54 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1suq h GLU 79 CO -0.76 0.00 -0.33 1.25 -1.18 0.00 0.00 179.01 177.99 1suq h LEU 80 N 0.00 0.00 -0.26 1.64 5.85 -0.81 -3.36 115.31 118.36 1suq h LEU 80 Ca 0.00 -0.81 0.06 0.00 0.84 0.00 0.00 57.88 57.97 1suq h LEU 80 Cb 0.67 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1suq h LEU 80 CO 0.00 1.10 -0.35 0.78 -0.34 0.00 0.00 178.44 179.63 1suq h ASN 81 N -1.00 -1.12 0.00 1.25 2.35 0.57 0.41 115.58 118.03 1suq h ASN 81 Ca -0.09 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1suq h ASN 81 Cb 1.03 0.49 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1suq h ASN 81 CO -0.05 -0.35 0.07 1.17 -1.65 0.00 0.00 177.43 176.62 1suq n LYS 82 N -5.42 0.00 0.00 0.81 4.81 -0.80 -0.57 118.16 116.99 1suq n LYS 82 Ca -0.01 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1suq n LYS 82 Cb 0.34 -1.57 -0.00 0.00 0.02 0.00 0.00 35.03 33.81 1suq n LYS 82 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1suq n ARG 83 N -0.94 4.27 -3.58 1.64 1.74 0.14 -4.98 116.66 114.95 1suq n ARG 83 Ca 0.00 -0.17 -0.36 0.00 -0.77 0.00 0.00 57.85 56.55 1suq n ARG 83 Cb 0.07 -0.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.79 1suq n ARG 83 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1suq s THR 84 N -0.67 5.11 0.98 0.55 -4.23 0.26 0.68 115.64 118.32 1suq s THR 84 Ca 0.00 0.53 -0.13 0.00 -1.18 0.00 0.00 61.69 60.91 1suq s THR 84 Cb 0.00 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.25 1suq s THR 84 CO 0.00 0.39 0.41 0.00 -0.54 0.00 0.00 174.62 174.88 1suq n GLN 85 N 1.21 -0.52 -1.77 3.99 10.64 -0.39 -4.53 117.38 126.01 1suq n GLN 85 Ca -0.10 -0.11 -0.31 0.00 -1.83 0.00 0.00 57.00 54.64 1suq n GLN 85 Cb 0.52 -1.87 0.02 0.00 -0.86 0.00 0.00 30.24 28.06 1suq n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1suq s ASP 86 N -2.04 5.93 0.48 2.61 1.01 -1.26 -4.87 116.67 118.53 1suq s ASP 86 Ca 0.57 1.49 0.01 0.00 0.71 0.00 0.00 52.55 55.34 1suq s ASP 86 Cb -0.20 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 1suq s ASP 86 CO 0.67 -1.07 0.03 0.49 0.21 0.00 0.00 175.17 175.50 1suq n PHE 87 N -2.87 0.95 -2.75 4.23 3.01 -1.26 -5.09 117.46 113.68 1suq n PHE 87 Ca 0.07 -2.51 -0.42 0.00 1.01 0.00 0.00 57.45 55.59 1suq n PHE 87 Cb 0.54 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 1suq n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1suq s TRP 88 N -2.87 2.58 0.26 1.38 -0.00 -1.26 -5.00 118.94 114.02 1suq s TRP 88 Ca 0.04 -0.24 -0.31 0.00 -0.00 0.00 0.00 56.10 55.60 1suq s TRP 88 Cb 0.00 -4.36 -0.13 0.00 -0.00 0.00 0.00 33.47 28.98 1suq s TRP 88 CO 0.03 -1.71 1.42 0.39 -0.00 0.00 0.00 176.95 177.08 1suq n GLU 89 N 8.19 2.13 -4.41 5.86 1.02 -1.26 -4.90 120.64 127.27 1suq n GLU 89 Ca -0.00 0.76 -0.20 0.00 -0.02 0.00 0.00 57.16 57.69 1suq n GLU 89 Cb 0.47 -2.42 -0.10 0.00 -0.02 0.00 0.00 31.44 29.37 1suq n GLU 89 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1suq s VAL 90 N -0.16 1.28 -0.75 2.62 1.01 -1.26 -4.81 120.40 118.33 1suq s VAL 90 Ca 0.66 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 60.59 1suq s VAL 90 Cb -0.62 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1suq s VAL 90 CO 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.41 1suq n GLN 91 N -0.57 -0.99 -0.29 2.72 1.13 -1.26 -4.88 117.38 113.24 1suq n GLN 91 Ca -0.04 0.66 0.12 0.00 -1.94 0.00 0.00 57.00 55.80 1suq n GLN 91 Cb 0.65 -4.62 0.27 0.00 0.11 0.00 0.00 30.24 26.65 1suq n GLN 91 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1suq h LEU 92 N 0.00 -0.03 -9.22 1.08 3.38 -2.02 -3.41 115.31 105.08 1suq h LEU 92 Ca -0.14 0.20 -0.56 0.00 0.09 0.00 0.00 57.88 57.46 1suq h LEU 92 Cb 0.71 0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 1suq h LEU 92 CO 0.21 -0.15 -0.70 -0.83 0.09 0.00 0.00 178.44 177.05 1suq s GLY 93 N -3.90 1.92 -0.09 0.83 0.00 -1.26 -5.14 107.32 99.67 1suq s GLY 93 Ca -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.67 1suq s GLY 93 CO 0.77 -1.93 -0.09 -0.42 0.00 0.00 0.00 173.10 171.43 1suq s ILE 94 N -2.76 3.48 0.35 0.90 1.01 -1.26 -5.08 121.20 117.85 1suq s ILE 94 Ca 0.30 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 60.12 1suq s ILE 94 Cb 0.01 -2.44 -0.12 0.00 0.01 0.00 0.00 42.46 39.92 1suq s ILE 94 CO 0.14 0.56 1.43 -0.81 0.00 0.00 0.00 174.94 176.26 1suq n PRO 95 N 2.71 2.48 -3.50 2.79 -0.04 -1.26 -4.92 135.00 133.25 1suq n PRO 95 Ca -0.18 0.87 -0.38 0.00 -0.04 0.00 0.00 63.50 63.77 1suq n PRO 95 Cb 0.53 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 1suq n PRO 95 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1suq s HIS 96 N -0.93 3.24 0.18 0.54 2.46 -1.26 -4.98 115.29 114.54 1suq s HIS 96 Ca 0.56 0.27 -0.03 0.00 0.47 0.00 0.00 55.06 56.32 1suq s HIS 96 Cb -0.52 -2.46 0.33 0.00 -0.13 0.00 0.00 32.58 29.81 1suq s HIS 96 CO 0.61 -0.17 0.96 -2.30 -2.47 0.00 0.00 174.74 171.38 1suq n PRO 97 N 5.09 -0.05 0.06 2.88 -0.02 -1.26 -1.39 135.00 140.30 1suq n PRO 97 Ca -0.12 0.95 0.02 0.00 -2.02 0.00 0.00 63.50 62.33 1suq n PRO 97 Cb 0.51 -1.44 0.09 0.00 -0.02 0.00 0.00 33.50 32.64 1suq n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1suq n ALA 98 N -3.66 0.40 -1.57 3.55 0.00 -1.26 0.52 120.51 118.50 1suq n ALA 98 Ca 0.11 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1suq n ALA 98 Cb 0.35 -0.44 0.13 0.00 0.00 0.00 0.00 19.45 19.48 1suq n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suq n GLY 99 N -1.22 3.79 3.89 0.00 0.00 -0.49 -4.28 105.19 106.89 1suq n GLY 99 Ca -0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1suq n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1suq s LEU 100 N -2.18 4.23 0.18 0.99 1.43 0.19 -4.78 118.68 118.73 1suq s LEU 100 Ca 0.29 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 1suq s LEU 100 Cb 0.28 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 1suq s LEU 100 CO -0.03 -0.00 0.55 -0.75 0.23 0.00 0.00 176.35 176.35 1suq s LYS 101 N -2.73 3.92 -0.27 1.70 2.20 -1.26 -1.08 119.74 122.22 1suq s LYS 101 Ca 0.44 0.43 -0.28 0.00 -0.36 0.00 0.00 55.97 56.19 1suq s LYS 101 Cb -0.12 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1suq s LYS 101 CO 0.23 0.42 1.98 -1.59 -0.36 0.00 0.00 175.35 176.04 1suq s LYS 102 N -2.25 3.28 0.16 4.03 -2.85 -1.26 -4.93 119.74 115.93 1suq s LYS 102 Ca 0.41 1.73 0.07 0.00 -1.00 0.00 0.00 55.97 57.19 1suq s LYS 102 Cb -0.14 -4.27 -0.04 0.00 -2.06 0.00 0.00 37.83 31.32 1suq s LYS 102 CO 0.20 -1.92 -0.04 0.15 0.10 0.00 0.00 175.35 173.83 1suq s LYS 103 N 5.90 2.28 0.00 1.78 -0.14 -1.26 -5.05 119.74 123.25 1suq s LYS 103 Ca 0.89 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 1suq s LYS 103 Cb -0.28 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 1suq s LYS 103 CO 0.34 0.46 0.02 1.63 -0.76 0.00 0.00 175.35 177.05 1suq n LYS 104 N 0.10 0.00 -2.48 1.68 4.76 -0.44 -4.75 118.16 117.03 1suq n LYS 104 Ca -0.11 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.08 1suq n LYS 104 Cb 0.55 -0.52 0.03 0.00 -1.84 0.00 0.00 35.03 33.24 1suq n LYS 104 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1suq s SER 105 N -1.05 5.54 0.21 4.39 1.04 -0.59 -4.82 113.70 118.42 1suq s SER 105 Ca 0.00 0.59 -0.16 0.00 0.48 0.00 0.00 55.95 56.86 1suq s SER 105 Cb 0.00 -1.59 0.02 0.00 0.10 0.00 0.00 66.02 64.55 1suq s SER 105 CO 0.00 -1.06 0.50 -0.69 0.98 0.00 0.00 173.24 172.97 1suq s VAL 106 N -2.94 0.02 -0.29 5.02 1.01 -1.26 -1.50 120.40 120.47 1suq s VAL 106 Ca 0.54 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1suq s VAL 106 Cb -0.10 -1.76 0.13 0.00 0.00 0.00 0.00 36.38 34.65 1suq s VAL 106 CO 0.44 -0.11 0.84 -0.89 0.00 0.00 0.00 175.10 175.37 1suq s THR 107 N -3.92 -0.33 -0.22 3.92 2.01 0.16 -4.96 115.64 112.30 1suq s THR 107 Ca 0.13 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1suq s THR 107 Cb -0.01 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1suq s THR 107 CO 0.00 0.00 0.12 0.54 -0.69 0.00 0.00 174.62 174.60 1suq s VAL 108 N 2.00 5.14 0.24 3.82 0.11 -1.26 0.13 120.40 130.58 1suq s VAL 108 Ca -0.07 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1suq s VAL 108 Cb -0.06 -3.37 -0.03 0.00 -1.53 0.00 0.00 36.38 31.38 1suq s VAL 108 CO -0.18 0.38 0.39 -0.76 -3.33 0.00 0.00 175.10 171.61 1suq s LEU 109 N 0.85 4.25 -0.28 2.54 1.43 0.10 -4.94 118.68 122.63 1suq s LEU 109 Ca 0.06 0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1suq s LEU 109 Cb -0.13 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 1suq s LEU 109 CO 0.03 -0.09 0.10 -0.62 0.23 0.00 0.00 176.35 176.00 1suq s ASP 110 N -3.73 5.25 -0.54 2.29 2.15 -1.26 -2.24 116.67 118.59 1suq s ASP 110 Ca 0.36 -0.42 0.06 0.00 0.43 0.00 0.00 52.55 52.98 1suq s ASP 110 Cb -0.10 -1.94 0.34 0.00 -0.30 0.00 0.00 42.92 40.93 1suq s ASP 110 CO 0.30 -0.12 0.91 1.33 -0.17 0.00 0.00 175.17 177.43 1suq n VAL 111 N 4.93 2.53 -0.08 1.11 0.24 0.23 -4.34 118.33 122.94 1suq n VAL 111 Ca -0.15 -5.42 -0.20 0.00 -2.04 0.00 0.00 64.34 56.53 1suq n VAL 111 Cb 0.50 -1.21 -0.12 0.00 -1.47 0.00 0.00 33.84 31.54 1suq n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1suq n GLY 112 N -0.16 -0.46 0.18 7.63 0.00 -1.15 -3.89 105.19 107.34 1suq n GLY 112 Ca 0.30 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1suq n GLY 112 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1suq h ASP 113 N -0.12 0.00 0.00 1.61 3.04 -1.86 -3.32 116.42 115.77 1suq h ASP 113 Ca -0.53 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.26 1suq h ASP 113 Cb 1.89 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.18 1suq h ASP 113 CO -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.13 1suq n ALA 114 N -1.52 0.00 0.25 4.15 0.00 -1.25 -3.09 120.51 119.04 1suq n ALA 114 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1suq n ALA 114 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.91 1suq n ALA 114 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1suq n TYR 115 N 0.00 0.00 0.98 0.00 4.11 -1.25 0.25 117.16 121.25 1suq n TYR 115 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 1suq n TYR 115 Cb 0.00 -0.02 0.59 0.00 -0.00 0.00 0.00 39.34 39.91 1suq n TYR 115 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1suq n PHE 116 N -2.38 0.00 -0.04 -3.48 3.01 -1.18 -2.63 117.46 110.76 1suq n PHE 116 Ca 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.44 1suq n PHE 116 Cb 0.95 -0.47 -0.14 0.00 -0.01 0.00 0.00 39.48 39.81 1suq n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1suq n SER 117 N -1.47 0.38 -4.73 4.37 7.64 0.69 -4.72 113.62 115.78 1suq n SER 117 Ca 0.07 0.17 -0.41 0.00 1.01 0.00 0.00 58.87 59.71 1suq n SER 117 Cb 0.30 0.75 -0.04 0.00 -1.01 0.00 0.00 64.21 64.21 1suq n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1suq s VAL 118 N -2.78 4.47 0.89 0.44 1.01 -1.21 -1.77 120.40 121.45 1suq s VAL 118 Ca -0.07 2.05 -0.10 0.00 0.00 0.00 0.00 61.98 63.85 1suq s VAL 118 Cb 0.08 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.29 1suq s VAL 118 CO 0.84 0.31 1.15 -2.84 0.00 0.00 0.00 175.10 174.56 1suq s PRO 119 N 0.01 1.19 -0.10 2.72 0.02 -1.26 -2.09 135.00 135.48 1suq s PRO 119 Ca 0.47 1.54 0.02 0.00 0.02 0.00 0.00 61.00 63.06 1suq s PRO 119 Cb -0.24 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 1suq s PRO 119 CO 0.30 -2.51 -0.18 -1.17 -0.33 0.00 0.00 177.00 173.12 1suq s LEU 120 N -6.45 2.48 -0.85 -5.54 2.96 -0.02 -4.42 118.68 106.84 1suq s LEU 120 Ca 0.67 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.98 1suq s LEU 120 Cb -0.23 -1.52 -0.21 0.00 0.50 0.00 0.00 46.19 44.72 1suq s LEU 120 CO 0.57 0.20 2.16 -0.67 -1.32 0.00 0.00 176.35 177.29 1suq n ASP 121 N 3.29 -0.17 0.00 3.68 2.03 -1.26 -4.69 116.55 119.44 1suq n ASP 121 Ca -0.18 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1suq n ASP 121 Cb 0.53 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1suq n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1suq n GLU 122 N 6.51 0.00 0.09 -0.67 4.07 -1.26 0.10 120.64 129.48 1suq n GLU 122 Ca 0.56 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.54 1suq n GLU 122 Cb 0.05 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.32 1suq n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1suq h ASP 123 N 0.00 0.31 0.01 4.31 3.32 -1.96 -3.26 116.42 119.15 1suq h ASP 123 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1suq h ASP 123 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1suq h ASP 123 CO 0.00 1.22 0.00 0.33 -1.72 0.00 0.00 179.24 179.07 1suq n PHE 124 N -3.52 0.00 -0.06 4.55 7.35 0.29 -3.60 117.46 122.47 1suq n PHE 124 Ca -0.06 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.52 1suq n PHE 124 Cb 0.96 -0.01 -0.05 0.00 0.35 0.00 0.00 39.48 40.73 1suq n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1suq h ARG 125 N 0.00 0.32 -1.45 -4.13 3.08 -1.59 -3.21 114.38 107.39 1suq h ARG 125 Ca 0.00 -0.10 0.44 0.00 0.07 0.00 0.00 59.98 60.38 1suq h ARG 125 Cb 0.00 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 1suq h ARG 125 CO 0.00 0.53 1.00 1.57 -1.07 0.00 0.00 179.97 182.00 1suq h LYS 126 N 0.07 0.07 -0.16 0.04 2.10 -1.83 0.30 116.57 117.17 1suq h LYS 126 Ca 0.05 -0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.50 1suq h LYS 126 Cb 0.39 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1suq h LYS 126 CO 0.01 0.05 -0.70 1.88 -2.00 0.00 0.00 179.45 178.68 1suq h TYR 127 N 0.07 0.88 0.00 0.07 0.05 -1.83 -3.06 116.97 113.16 1suq h TYR 127 Ca 0.77 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 59.19 1suq h TYR 127 Cb 2.74 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 40.34 1suq h TYR 127 CO -0.00 1.17 0.00 0.25 -1.05 0.00 0.00 178.16 178.53 1suq n THR 128 N -3.92 1.66 -1.58 -2.88 -2.24 0.10 -4.70 114.28 100.72 1suq n THR 128 Ca -0.06 0.58 -0.61 0.00 -2.27 0.00 0.00 64.05 61.69 1suq n THR 128 Cb 0.70 -1.58 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 1suq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1suq n ALA 129 N -1.59 -0.38 -2.65 6.98 0.00 -1.15 -4.54 120.51 117.18 1suq n ALA 129 Ca -0.00 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 1suq n ALA 129 Cb 0.01 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.25 1suq n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1suq s PHE 130 N 4.37 2.38 -0.09 0.00 -0.12 -1.12 -3.19 117.98 120.22 1suq s PHE 130 Ca 1.07 -0.73 -0.03 0.00 -0.05 0.00 0.00 56.93 57.19 1suq s PHE 130 Cb -1.31 -1.74 0.05 0.00 -0.63 0.00 0.00 43.02 39.38 1suq s PHE 130 CO 0.70 0.40 0.16 0.99 -0.05 0.00 0.00 175.22 177.43 1suq s THR 131 N -2.75 -0.25 -0.23 -4.49 2.01 -1.26 -3.18 115.64 105.50 1suq s THR 131 Ca 0.29 0.34 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 1suq s THR 131 Cb 0.08 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1suq s THR 131 CO 0.15 0.14 0.60 -0.51 -0.69 0.00 0.00 174.62 174.31 1suq s ILE 132 N 2.22 5.02 0.01 1.82 2.07 -1.07 -4.69 121.20 126.57 1suq s ILE 132 Ca 0.02 1.09 -0.30 0.00 -1.41 0.00 0.00 60.65 60.05 1suq s ILE 132 Cb -0.12 -3.91 -0.05 0.00 0.13 0.00 0.00 42.46 38.51 1suq s ILE 132 CO -0.06 0.08 1.35 -2.16 -1.91 0.00 0.00 174.94 172.24 1suq s PRO 133 N 2.19 4.31 0.00 3.50 0.04 -1.26 -2.55 135.00 141.23 1suq s PRO 133 Ca 0.26 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1suq s PRO 133 Cb -0.16 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1suq s PRO 133 CO 0.09 -0.51 0.00 -1.13 0.04 0.00 0.00 177.00 175.49 1suq n SER 134 N 5.10 0.00 -4.68 6.66 3.41 -1.26 -4.89 113.62 117.96 1suq n SER 134 Ca 0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.31 1suq n SER 134 Cb 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1suq n SER 134 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1suq s ILE 135 N 0.88 4.37 0.53 -1.33 1.01 -1.26 -4.84 121.20 120.54 1suq s ILE 135 Ca 0.00 1.67 0.29 0.00 0.00 0.00 0.00 60.65 62.61 1suq s ILE 135 Cb 0.00 -4.08 0.29 0.00 0.01 0.00 0.00 42.46 38.68 1suq s ILE 135 CO 0.00 -0.05 1.86 0.78 0.00 0.00 0.00 174.94 177.54 1suq h ASN 136 N 7.59 0.00 0.00 3.58 4.21 -1.92 0.77 115.58 129.81 1suq h ASN 136 Ca -0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.20 1suq h ASN 136 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 1suq h ASN 136 CO 0.91 0.00 0.00 -3.20 -1.29 0.00 0.00 177.43 173.85 1suq n ASN 137 N -2.75 0.05 -3.25 5.81 4.05 -1.26 -4.67 115.26 113.23 1suq n ASN 137 Ca -0.02 -0.42 -0.17 0.00 0.45 0.00 0.00 54.58 54.43 1suq n ASN 137 Cb 0.32 -0.02 0.08 0.00 1.23 0.00 0.00 39.78 41.39 1suq n ASN 137 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1suq n GLU 138 N -0.28 -6.35 -3.48 1.20 4.07 0.13 -5.01 120.64 110.91 1suq n GLU 138 Ca 0.00 0.78 -0.33 0.00 -0.06 0.00 0.00 57.16 57.54 1suq n GLU 138 Cb 0.01 -5.59 -0.05 0.00 -0.06 0.00 0.00 31.44 25.74 1suq n GLU 138 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1suq s THR 139 N -3.32 4.99 -0.72 6.31 2.01 -0.39 -4.94 115.64 119.58 1suq s THR 139 Ca 0.12 0.50 -0.12 0.00 0.31 0.00 0.00 61.69 62.49 1suq s THR 139 Cb -0.05 -3.66 -0.20 0.00 0.01 0.00 0.00 72.50 68.60 1suq s THR 139 CO 0.67 0.13 1.91 -2.65 -0.69 0.00 0.00 174.62 173.99 1suq n PRO 140 N 0.43 0.12 -1.25 4.92 -0.02 -1.26 -4.50 135.00 133.44 1suq n PRO 140 Ca -0.04 -0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 60.67 1suq n PRO 140 Cb 0.52 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.11 1suq n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1suq n GLY 141 N 5.59 -3.19 3.61 -1.23 0.00 -1.26 -4.77 105.19 103.95 1suq n GLY 141 Ca 0.44 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1suq n GLY 141 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1suq s ILE 142 N -1.99 3.52 -0.13 -0.61 1.10 -1.06 -4.88 121.20 117.15 1suq s ILE 142 Ca 0.57 0.56 -0.03 0.00 -0.51 0.00 0.00 60.65 61.24 1suq s ILE 142 Cb -0.50 -3.61 -0.03 0.00 0.15 0.00 0.00 42.46 38.47 1suq s ILE 142 CO 0.66 -0.32 -0.03 -0.60 -2.11 0.00 0.00 174.94 172.53 1suq s ARG 143 N 5.24 3.38 0.47 3.50 3.52 -1.26 -2.61 118.95 131.19 1suq s ARG 143 Ca 0.78 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.92 1suq s ARG 143 Cb -0.25 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1suq s ARG 143 CO 0.32 0.41 0.01 0.71 -0.81 0.00 0.00 175.30 175.94 1suq s TYR 144 N -0.09 2.12 -0.24 5.12 2.02 -1.19 -0.05 117.35 125.04 1suq s TYR 144 Ca 0.02 -0.86 -0.06 0.00 -0.37 0.00 0.00 57.07 55.81 1suq s TYR 144 Cb -0.13 -1.66 0.12 0.00 -0.40 0.00 0.00 41.96 39.89 1suq s TYR 144 CO 0.02 0.30 0.47 -1.14 -1.57 0.00 0.00 175.55 173.63 1suq s GLN 145 N -3.81 0.40 0.42 -0.62 0.74 0.89 -2.78 119.66 114.90 1suq s GLN 145 Ca 0.18 0.98 -0.25 0.00 0.05 0.00 0.00 55.36 56.32 1suq s GLN 145 Cb 0.05 0.25 -0.10 0.00 1.10 0.00 0.00 33.01 34.31 1suq s GLN 145 CO 0.09 -0.38 1.13 0.66 -0.55 0.00 0.00 175.29 176.24 1suq n TYR 146 N 5.40 1.60 0.15 1.67 4.01 -1.26 -1.54 117.16 127.19 1suq n TYR 146 Ca -0.07 0.54 0.02 0.00 -0.16 0.00 0.00 57.90 58.22 1suq n TYR 146 Cb 0.50 -2.29 -0.02 0.00 -0.31 0.00 0.00 39.34 37.21 1suq n TYR 146 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1suq n ASN 147 N 0.36 0.21 -4.34 7.72 3.02 -0.99 -4.79 115.26 116.45 1suq n ASN 147 Ca 0.08 -0.57 -0.27 0.00 -0.03 0.00 0.00 54.58 53.80 1suq n ASN 147 Cb 0.39 1.00 -0.09 0.00 -0.61 0.00 0.00 39.78 40.48 1suq n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1suq s VAL 148 N -1.32 0.88 -0.00 2.41 -7.23 -1.25 -0.84 120.40 113.05 1suq s VAL 148 Ca 0.01 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1suq s VAL 148 Cb 0.02 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1suq s VAL 148 CO 0.13 0.00 1.90 -0.76 -0.31 0.00 0.00 175.10 176.07 1suq s LEU 149 N -3.65 4.35 0.55 1.32 1.43 -0.89 -4.64 118.68 117.15 1suq s LEU 149 Ca 0.22 2.52 -0.21 0.00 -1.03 0.00 0.00 54.13 55.63 1suq s LEU 149 Cb 0.04 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1suq s LEU 149 CO 0.12 -1.08 1.29 -2.84 0.23 0.00 0.00 176.35 174.07 1suq s PRO 150 N 4.47 3.13 0.46 1.29 0.02 -1.26 -4.33 135.00 138.78 1suq s PRO 150 Ca 0.85 2.05 0.13 0.00 0.02 0.00 0.00 61.00 64.05 1suq s PRO 150 Cb -0.40 -2.16 1.07 0.00 0.02 0.00 0.00 34.50 33.03 1suq s PRO 150 CO 0.38 -1.14 2.07 0.37 -0.33 0.00 0.00 177.00 178.36 1suq h GLN 151 N 1.32 0.29 0.00 5.54 4.15 -1.95 -3.20 115.11 121.26 1suq h GLN 151 Ca -0.51 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1suq h GLN 151 Cb 1.30 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1suq h GLN 151 CO 0.57 0.19 -1.45 0.41 -1.93 0.00 0.00 178.83 176.61 1suq n GLY 152 N -1.52 -0.61 2.94 2.39 0.00 -1.26 -5.03 105.19 102.09 1suq n GLY 152 Ca 0.03 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1suq n GLY 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1suq n TRP 153 N -1.86 -2.21 0.25 1.61 -0.00 -1.21 -4.89 117.44 109.13 1suq n TRP 153 Ca -0.01 0.49 -0.15 0.00 -0.00 0.00 0.00 57.50 57.83 1suq n TRP 153 Cb 0.35 -1.56 -0.08 0.00 -0.00 0.00 0.00 31.31 30.03 1suq n TRP 153 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1suq h LYS 154 N 0.16 -0.62 -0.92 5.87 3.64 -1.92 -3.15 116.57 119.62 1suq h LYS 154 Ca -0.35 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1suq h LYS 154 Cb 1.30 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1suq h LYS 154 CO 0.40 -0.33 0.00 0.41 -2.27 0.00 0.00 179.45 177.66 1suq n GLY 155 N -0.78 1.23 0.08 5.01 0.00 -1.26 -4.19 105.19 105.28 1suq n GLY 155 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1suq n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1suq h SER 156 N 0.36 0.00 -0.84 1.61 0.02 -1.88 -2.50 113.55 110.32 1suq h SER 156 Ca 0.00 -0.36 0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1suq h SER 156 Cb 0.50 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1suq h SER 156 CO 0.00 1.01 0.55 -0.65 -1.14 0.00 0.00 176.83 176.60 1suq h PRO 157 N -1.00 0.68 0.00 3.45 0.11 -1.82 -1.12 132.00 132.30 1suq h PRO 157 Ca -0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1suq h PRO 157 Cb 0.79 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1suq h PRO 157 CO -0.07 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.17 1suq n ALA 158 N -2.44 -0.24 0.06 -0.75 0.00 -1.26 -1.48 120.51 114.41 1suq n ALA 158 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1suq n ALA 158 Cb 0.40 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.95 1suq n ALA 158 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1suq n ILE 159 N -1.36 0.66 0.00 0.00 5.41 -0.94 -1.67 119.36 121.46 1suq n ILE 159 Ca 0.00 0.60 0.00 0.00 1.00 0.00 0.00 62.75 64.35 1suq n ILE 159 Cb 0.00 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1suq n ILE 159 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1suq n PHE 160 N -1.50 0.00 -0.11 1.39 7.35 -0.43 -2.96 117.46 121.20 1suq n PHE 160 Ca -0.00 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.94 1suq n PHE 160 Cb 0.36 -0.27 0.56 0.00 0.35 0.00 0.00 39.48 40.47 1suq n PHE 160 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1suq h GLN 161 N 0.00 0.00 0.00 -4.13 1.08 -0.81 0.18 115.11 111.42 1suq h GLN 161 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1suq h GLN 161 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1suq h GLN 161 CO 0.00 0.00 0.00 0.45 -0.95 0.00 0.00 178.83 178.33 1suq n SER 162 N -3.41 0.00 -0.16 1.46 2.88 -0.67 -2.04 113.62 111.68 1suq n SER 162 Ca 0.18 0.25 0.09 0.00 -1.33 0.00 0.00 58.87 58.06 1suq n SER 162 Cb 1.21 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.84 1suq n SER 162 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1suq n SER 163 N -0.37 -0.01 0.00 -3.46 7.64 0.41 -0.97 113.62 116.86 1suq n SER 163 Ca 0.00 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1suq n SER 163 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1suq n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1suq n MET 164 N -4.45 0.00 -0.16 1.43 0.00 -0.00 -2.21 117.12 111.73 1suq n MET 164 Ca 0.13 0.20 0.10 0.00 0.00 0.00 0.00 57.70 58.13 1suq n MET 164 Cb 0.42 -1.02 0.19 0.00 0.00 0.00 0.00 33.22 32.81 1suq n MET 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1suq n THR 165 N -0.74 -0.20 0.17 1.12 -1.04 -0.15 0.37 114.28 113.82 1suq n THR 165 Ca 0.00 1.03 0.04 0.00 -2.04 0.00 0.00 64.05 63.08 1suq n THR 165 Cb 0.00 -1.56 0.46 0.00 -1.82 0.00 0.00 70.33 67.42 1suq n THR 165 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1suq h LYS 166 N 0.00 0.12 0.09 -2.82 1.57 -1.30 -1.41 116.57 112.82 1suq h LYS 166 Ca 0.33 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.84 1suq h LYS 166 Cb 0.77 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1suq h LYS 166 CO -0.42 0.25 -1.16 0.82 -0.57 0.00 0.00 179.45 178.37 1suq h ILE 167 N 0.11 1.56 -0.10 1.86 2.04 0.72 -3.34 117.51 120.37 1suq h ILE 167 Ca 0.02 -3.14 -0.08 0.00 1.00 0.00 0.00 64.86 62.67 1suq h ILE 167 Cb 0.30 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1suq h ILE 167 CO 0.02 0.91 -0.23 -0.07 0.00 0.00 0.00 178.15 178.78 1suq h LEU 168 N 0.06 0.38 -0.18 1.44 3.38 -1.16 -3.37 115.31 115.86 1suq h LEU 168 Ca -0.10 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.31 1suq h LEU 168 Cb 1.89 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 1suq h LEU 168 CO 0.18 0.89 -0.11 1.21 0.09 0.00 0.00 178.44 180.70 1suq n GLU 169 N -4.49 -0.08 0.22 1.13 2.13 -0.56 0.29 120.64 119.28 1suq n GLU 169 Ca -0.07 0.31 -0.15 0.00 0.66 0.00 0.00 57.16 57.90 1suq n GLU 169 Cb 0.44 -0.45 -0.08 0.00 0.27 0.00 0.00 31.44 31.62 1suq n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1suq h PRO 170 N 0.00 -0.57 -0.69 5.31 0.13 -1.79 -2.17 132.00 132.23 1suq h PRO 170 Ca 0.03 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.25 1suq h PRO 170 Cb 0.07 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.29 1suq h PRO 170 CO -0.17 -0.38 0.45 0.35 -0.23 0.00 0.00 178.00 178.02 1suq h PHE 171 N -0.59 0.73 -0.06 1.56 3.57 -0.68 -0.11 116.94 121.36 1suq h PHE 171 Ca -0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1suq h PHE 171 Cb 0.50 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1suq h PHE 171 CO -0.11 0.40 -0.12 0.87 -2.23 0.00 0.00 178.31 177.12 1suq h LYS 172 N 0.73 0.08 0.29 1.11 1.57 0.31 -2.98 116.57 117.68 1suq h LYS 172 Ca 0.29 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1suq h LYS 172 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1suq h LYS 172 CO -0.09 0.21 -0.14 0.87 -0.57 0.00 0.00 179.45 179.73 1suq h LYS 173 N 0.08 -0.37 0.00 3.15 1.57 -0.40 -3.15 116.57 117.45 1suq h LYS 173 Ca 0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1suq h LYS 173 Cb 0.27 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1suq h LYS 173 CO 0.02 -0.16 0.00 1.04 -0.57 0.00 0.00 179.45 179.78 1suq n GLN 174 N -5.03 0.27 -2.67 3.15 6.02 -1.09 -3.06 117.38 114.97 1suq n GLN 174 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 1suq n GLN 174 Cb 0.20 -1.33 0.04 0.00 1.02 0.00 0.00 30.24 30.16 1suq n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1suq n ASN 175 N -0.83 1.05 0.00 1.08 3.02 -1.13 -4.96 115.26 113.50 1suq n ASN 175 Ca 0.04 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1suq n ASN 175 Cb 0.02 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1suq n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1suq n PRO 176 N -0.14 0.00 -0.04 3.52 -0.04 -1.17 0.12 135.00 137.24 1suq n PRO 176 Ca 0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1suq n PRO 176 Cb 0.82 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1suq n PRO 176 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1suq n ASP 177 N -0.83 0.31 -4.49 3.54 -0.08 -1.26 -4.79 116.55 108.95 1suq n ASP 177 Ca 0.00 0.14 -0.43 0.00 -1.51 0.00 0.00 54.79 52.99 1suq n ASP 177 Cb 0.00 0.86 -0.03 0.00 2.34 0.00 0.00 41.12 44.29 1suq n ASP 177 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1suq s ILE 178 N -2.80 4.42 -0.07 5.18 1.09 0.12 -4.62 121.20 124.53 1suq s ILE 178 Ca -0.07 -1.18 -0.30 0.00 -1.10 0.00 0.00 60.65 58.00 1suq s ILE 178 Cb 0.08 -4.86 -0.02 0.00 -1.06 0.00 0.00 42.46 36.60 1suq s ILE 178 CO 0.84 -1.65 1.04 0.68 -0.10 0.00 0.00 174.94 175.75 1suq s VAL 179 N 3.58 4.69 0.23 2.92 -7.23 -1.02 -4.93 120.40 118.64 1suq s VAL 179 Ca 0.36 1.95 0.11 0.00 -1.81 0.00 0.00 61.98 62.59 1suq s VAL 179 Cb -0.04 -4.25 -0.05 0.00 0.56 0.00 0.00 36.38 32.60 1suq s VAL 179 CO -0.08 0.05 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.98 1suq s ILE 180 N 1.76 2.79 -0.18 -0.62 1.01 -1.26 -1.46 121.20 123.24 1suq s ILE 180 Ca 0.51 -2.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.04 1suq s ILE 180 Cb -0.20 -2.41 0.07 0.00 0.01 0.00 0.00 42.46 39.92 1suq s ILE 180 CO 0.21 -0.24 0.43 -0.47 0.00 0.00 0.00 174.94 174.87 1suq s TYR 181 N -2.04 -0.67 0.10 3.97 6.04 -0.96 -5.04 117.35 118.74 1suq s TYR 181 Ca 0.26 1.38 0.08 0.00 0.04 0.00 0.00 57.07 58.84 1suq s TYR 181 Cb -0.07 0.29 -0.04 0.00 -1.04 0.00 0.00 41.96 41.10 1suq s TYR 181 CO 0.14 -0.38 -0.18 1.14 -1.54 0.00 0.00 175.55 174.73 1suq s GLN 182 N 1.68 1.86 -0.38 4.97 0.00 -1.26 -1.29 119.66 125.25 1suq s GLN 182 Ca -0.08 -1.13 0.04 0.00 -0.00 0.00 0.00 55.36 54.19 1suq s GLN 182 Cb -0.09 -2.14 0.16 0.00 0.00 0.00 0.00 33.01 30.94 1suq s GLN 182 CO -0.13 0.50 0.40 -0.47 0.00 0.00 0.00 175.29 175.58 1suq s TYR 183 N -1.09 -0.38 0.00 9.60 6.04 -1.08 -5.00 117.35 125.44 1suq s TYR 183 Ca 0.17 -0.78 0.00 0.00 0.04 0.00 0.00 57.07 56.50 1suq s TYR 183 Cb -0.11 -0.36 0.00 0.00 -1.04 0.00 0.00 41.96 40.46 1suq s TYR 183 CO 0.09 -0.99 0.00 -1.33 -1.54 0.00 0.00 175.55 171.78 1suq n MET 184 N 4.21 0.00 0.00 4.97 2.81 -1.26 -2.87 117.12 124.98 1suq n MET 184 Ca 0.12 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.12 1suq n MET 184 Cb 0.46 0.00 0.62 0.00 -0.71 0.00 0.00 33.22 33.59 1suq n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1suq n ASP 185 N 8.65 0.00 -4.70 7.83 8.00 -1.26 -4.84 116.55 130.23 1suq n ASP 185 Ca 0.00 -0.41 -0.26 0.00 0.71 0.00 0.00 54.79 54.83 1suq n ASP 185 Cb 0.00 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 1suq n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1suq s ASP 186 N -2.25 4.27 -0.40 -2.24 1.01 -1.14 0.76 116.67 116.68 1suq s ASP 186 Ca 0.28 -1.15 0.06 0.00 0.71 0.00 0.00 52.55 52.45 1suq s ASP 186 Cb 0.15 -0.46 0.17 0.00 1.01 0.00 0.00 42.92 43.79 1suq s ASP 186 CO 0.29 -0.51 0.52 -0.22 0.21 0.00 0.00 175.17 175.46 1suq s LEU 187 N -3.85 -0.81 0.09 1.23 2.96 -0.95 -2.63 118.68 114.72 1suq s LEU 187 Ca 0.39 -1.24 -0.29 0.00 -0.22 0.00 0.00 54.13 52.77 1suq s LEU 187 Cb 0.05 1.28 -0.06 0.00 0.50 0.00 0.00 46.19 47.97 1suq s LEU 187 CO 0.21 -0.20 0.91 -0.31 -1.32 0.00 0.00 176.35 175.64 1suq s TYR 188 N 1.57 3.78 -0.15 5.38 1.51 -0.41 -0.72 117.35 128.31 1suq s TYR 188 Ca 0.17 1.71 0.01 0.00 -1.01 0.00 0.00 57.07 57.95 1suq s TYR 188 Cb -0.09 -3.00 0.02 0.00 -0.11 0.00 0.00 41.96 38.78 1suq s TYR 188 CO -0.05 0.21 -0.15 0.08 -1.11 0.00 0.00 175.55 174.53 1suq s VAL 189 N 0.05 1.66 -0.04 0.71 1.01 0.35 -2.28 120.40 121.86 1suq s VAL 189 Ca 0.45 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1suq s VAL 189 Cb -0.22 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1suq s VAL 189 CO 0.28 0.47 -0.24 -0.83 0.00 0.00 0.00 175.10 174.78 1suq s GLY 190 N 1.42 1.23 0.34 4.51 0.00 -0.53 0.36 107.32 114.65 1suq s GLY 190 Ca 0.04 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1suq s GLY 190 CO -0.10 -0.73 0.39 -1.14 0.00 0.00 0.00 173.10 171.52 1suq n SER 191 N 2.76 -1.06 -0.83 1.64 3.41 -0.56 -2.44 113.62 116.54 1suq n SER 191 Ca -0.17 -3.03 0.02 0.00 -0.26 0.00 0.00 58.87 55.43 1suq n SER 191 Cb 0.52 2.13 0.20 0.00 -0.26 0.00 0.00 64.21 66.80 1suq n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1suq n ASP 192 N -1.66 2.38 -4.96 4.04 8.00 -1.26 -1.33 116.55 121.77 1suq n ASP 192 Ca 0.04 -3.65 -0.22 0.00 0.71 0.00 0.00 54.79 51.67 1suq n ASP 192 Cb 0.59 -0.57 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1suq n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1suq s LEU 193 N -3.15 3.64 0.28 0.64 1.43 -1.26 -4.94 118.68 115.32 1suq s LEU 193 Ca 0.41 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1suq s LEU 193 Cb 0.37 -3.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 1suq s LEU 193 CO -0.01 -0.71 0.84 -1.61 0.23 0.00 0.00 176.35 175.09 1suq s GLU 194 N -4.54 4.42 0.36 1.70 2.02 -1.26 -4.32 118.70 117.07 1suq s GLU 194 Ca 0.49 1.11 0.00 0.00 0.02 0.00 0.00 54.97 56.58 1suq s GLU 194 Cb -0.10 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1suq s GLU 194 CO 0.37 0.32 0.56 1.51 0.02 0.00 0.00 175.26 178.05 1suq n ILE 195 N 0.60 0.00 0.00 -1.63 3.06 -1.26 -1.07 119.36 119.06 1suq n ILE 195 Ca 0.00 0.56 0.00 0.00 -2.50 0.00 0.00 62.75 60.81 1suq n ILE 195 Cb 0.51 -1.14 0.00 0.00 0.54 0.00 0.00 39.64 39.54 1suq n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1suq n GLY 196 N -1.05 -0.34 0.38 4.50 0.00 -1.26 -2.80 105.19 104.61 1suq n GLY 196 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 1suq n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1suq h GLN 197 N 0.00 0.23 -0.53 1.61 4.20 -1.47 0.69 115.11 119.84 1suq h GLN 197 Ca 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1suq h GLN 197 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1suq h GLN 197 CO 0.00 0.15 0.13 1.25 -0.67 0.00 0.00 178.83 179.69 1suq h HIS 198 N 0.24 0.89 0.00 2.96 2.76 -1.41 -1.13 115.15 119.45 1suq h HIS 198 Ca 0.75 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.82 1suq h HIS 198 Cb 1.95 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.66 1suq h HIS 198 CO -0.01 0.78 0.00 0.54 -1.30 0.00 0.00 177.93 177.94 1suq n ARG 199 N -4.43 0.71 0.00 5.26 1.74 0.23 -1.82 116.66 118.35 1suq n ARG 199 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1suq n ARG 199 Cb 0.23 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1suq n ARG 199 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1suq n THR 200 N -0.88 0.00 -0.35 0.55 -1.04 -0.47 -3.44 114.28 108.66 1suq n THR 200 Ca 0.13 0.44 0.03 0.00 -2.04 0.00 0.00 64.05 62.61 1suq n THR 200 Cb 0.06 -1.37 0.10 0.00 -1.82 0.00 0.00 70.33 67.30 1suq n THR 200 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1suq n LYS 201 N -2.01 -0.14 -0.35 -2.82 3.00 -0.97 0.30 118.16 115.17 1suq n LYS 201 Ca 0.00 1.47 0.14 0.00 -0.00 0.00 0.00 58.31 59.92 1suq n LYS 201 Cb 0.00 -2.19 0.34 0.00 0.00 0.00 0.00 35.03 33.18 1suq n LYS 201 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1suq h ILE 202 N 0.00 0.68 -0.43 3.15 1.08 -1.54 0.21 117.51 120.66 1suq h ILE 202 Ca 0.41 -0.25 -0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1suq h ILE 202 Cb 0.65 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1suq h ILE 202 CO -0.96 0.13 -0.08 -0.08 -0.69 0.00 0.00 178.15 176.47 1suq h GLU 203 N 0.72 0.82 -0.06 2.37 4.57 0.45 0.72 114.58 124.18 1suq h GLU 203 Ca 0.59 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1suq h GLU 203 Cb 0.96 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1suq h GLU 203 CO -0.38 0.93 0.03 0.93 -1.18 0.00 0.00 179.01 179.33 1suq h GLU 204 N 0.65 0.08 -0.51 1.92 5.08 0.40 0.54 114.58 122.73 1suq h GLU 204 Ca 0.11 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1suq h GLU 204 Cb 0.61 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1suq h GLU 204 CO 0.04 0.11 0.20 1.25 -1.00 0.00 0.00 179.01 179.61 1suq h LEU 205 N 0.02 0.24 -0.56 1.33 5.85 -0.81 0.71 115.31 122.09 1suq h LEU 205 Ca 0.02 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1suq h LEU 205 Cb 0.06 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1suq h LEU 205 CO -0.00 0.16 0.30 -0.09 -0.34 0.00 0.00 178.44 178.47 1suq h ARG 206 N 0.40 0.55 0.29 1.25 2.43 -0.13 0.16 114.38 119.33 1suq h ARG 206 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1suq h ARG 206 Cb 0.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1suq h ARG 206 CO -0.22 0.37 -0.14 1.96 -1.51 0.00 0.00 179.97 180.42 1suq h GLN 207 N 0.57 -0.38 -0.90 0.20 1.08 0.98 -2.21 115.11 114.45 1suq h GLN 207 Ca 0.24 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.57 1suq h GLN 207 Cb 0.13 0.09 -0.12 0.00 -0.05 0.00 0.00 27.48 27.52 1suq h GLN 207 CO -0.16 -0.05 -0.53 1.25 -0.95 0.00 0.00 178.83 178.40 1suq h HIS 208 N -0.77 -1.65 -0.07 2.96 2.76 0.81 0.27 115.15 119.47 1suq h HIS 208 Ca -0.04 0.12 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1suq h HIS 208 Cb 0.50 0.84 -0.06 0.00 1.55 0.00 0.00 27.41 30.24 1suq h HIS 208 CO 0.03 -0.40 -0.40 -0.07 -1.30 0.00 0.00 177.93 175.79 1suq h LEU 209 N -0.06 -1.24 -1.88 0.26 3.38 -0.70 -1.69 115.31 113.37 1suq h LEU 209 Ca 0.19 0.16 0.24 0.00 0.09 0.00 0.00 57.88 58.57 1suq h LEU 209 Cb 0.48 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1suq h LEU 209 CO -0.89 -0.43 0.62 0.25 0.09 0.00 0.00 178.44 178.08 1suq h LEU 210 N -0.52 0.09 -1.31 1.67 5.85 0.10 1.41 115.31 122.61 1suq h LEU 210 Ca 0.06 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1suq h LEU 210 Cb 0.63 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1suq h LEU 210 CO -0.35 0.03 -0.20 0.03 -0.34 0.00 0.00 178.44 177.62 1suq h ARG 211 N 0.09 0.22 -1.12 1.25 3.08 -0.02 -1.20 114.38 116.68 1suq h ARG 211 Ca 0.43 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 1suq h ARG 211 Cb 1.57 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.53 1suq h ARG 211 CO -0.05 0.42 0.14 0.91 -1.07 0.00 0.00 179.97 180.32 1suq n TRP 212 N -4.22 0.62 -0.28 3.04 7.02 0.48 -4.82 117.44 119.29 1suq n TRP 212 Ca -0.01 -0.87 0.00 0.00 -1.02 0.00 0.00 57.50 55.60 1suq n TRP 212 Cb 0.32 -0.44 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 1suq n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1suq n GLY 213 N 0.30 0.38 3.48 6.99 0.00 -0.45 -4.23 105.19 111.65 1suq n GLY 213 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1suq n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1suq s LEU 214 N 0.00 4.02 -0.04 0.99 1.43 -1.19 -1.88 118.68 122.01 1suq s LEU 214 Ca 0.00 -0.81 -0.25 0.00 -1.03 0.00 0.00 54.13 52.04 1suq s LEU 214 Cb 0.00 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1suq s LEU 214 CO 0.00 -1.55 0.78 -0.89 0.23 0.00 0.00 176.35 174.92 1suq s THR 215 N 4.54 4.99 0.21 5.49 2.01 -1.26 -2.95 115.64 128.67 1suq s THR 215 Ca 0.26 1.62 0.10 0.00 0.31 0.00 0.00 61.69 63.98 1suq s THR 215 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1suq s THR 215 CO 0.12 0.23 -0.16 0.42 -0.69 0.00 0.00 174.62 174.54 1suq s THR 216 N 0.82 2.76 0.45 -0.82 -4.23 -1.26 -4.77 115.64 108.58 1suq s THR 216 Ca 0.41 -1.94 -0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1suq s THR 216 Cb -0.19 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1suq s THR 216 CO 0.21 -0.17 0.74 -2.16 -0.54 0.00 0.00 174.62 172.70 1suq s PRO 217 N -2.92 3.56 -0.17 3.99 0.05 -1.26 -5.05 135.00 133.19 1suq s PRO 217 Ca 0.24 0.14 0.18 0.00 0.05 0.00 0.00 61.00 61.60 1suq s PRO 217 Cb -0.08 -2.43 -0.25 0.00 0.05 0.00 0.00 34.50 31.79 1suq s PRO 217 CO 0.13 -0.12 0.12 -3.47 0.05 0.00 0.00 177.00 173.71 1suq n ASP 218 N -2.06 0.26 -3.67 6.66 -0.08 -1.26 -4.79 116.55 111.60 1suq n ASP 218 Ca -0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1suq n ASP 218 Cb 0.55 1.11 -0.06 0.00 2.34 0.00 0.00 41.12 45.06 1suq n ASP 218 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1suq s LYS 219 N -2.60 0.93 -0.02 -0.67 1.02 -1.26 -5.17 119.74 111.97 1suq s LYS 219 Ca -0.09 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 1suq s LYS 219 Cb 0.07 0.41 0.10 0.00 -0.52 0.00 0.00 37.83 37.89 1suq s LYS 219 CO 0.80 -0.33 1.29 0.21 -0.92 0.00 0.00 175.35 176.40 1suq s LYS 220 N -2.76 0.38 -0.56 1.68 2.47 -1.26 -5.11 119.74 114.57 1suq s LYS 220 Ca -0.03 -0.24 -0.26 0.00 -1.56 0.00 0.00 55.97 53.88 1suq s LYS 220 Cb -0.00 0.11 0.04 0.00 -1.46 0.00 0.00 37.83 36.51 1suq s LYS 220 CO -0.04 -0.18 1.06 -1.58 0.16 0.00 0.00 175.35 174.77 1suq s HIS 221 N -2.11 2.70 0.00 4.03 2.46 -1.26 -4.92 115.29 116.19 1suq s HIS 221 Ca 0.25 0.20 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1suq s HIS 221 Cb 0.01 -4.29 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 1suq s HIS 221 CO -0.02 -1.46 0.00 1.04 -2.47 0.00 0.00 174.74 171.83 1suq n GLN 222 N 7.94 0.00 -3.87 2.88 3.00 -1.26 -5.21 117.38 120.87 1suq n GLN 222 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.94 1suq n GLN 222 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.73 1suq n GLN 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1suq s LYS 223 N 2.97 2.12 0.00 -1.09 -2.85 -1.26 -5.20 119.74 114.43 1suq s LYS 223 Ca 0.00 -1.46 0.00 0.00 -1.00 0.00 0.00 55.97 53.51 1suq s LYS 223 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 1suq s LYS 223 CO 0.00 -0.97 0.00 -1.91 0.10 0.00 0.00 175.35 172.57 1suq n GLU 224 N -0.53 2.21 -1.17 1.78 2.13 -1.26 -5.00 120.64 118.80 1suq n GLU 224 Ca -0.06 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.64 1suq n GLU 224 Cb 0.60 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.19 1suq n GLU 224 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1suq n PRO 225 N 0.00 0.00 -1.41 5.31 -0.04 -1.26 -4.11 135.00 133.49 1suq n PRO 225 Ca 0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 1suq n PRO 225 Cb 0.00 -0.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1suq n PRO 225 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1suq n PRO 226 N 4.56 0.12 -4.72 0.54 -0.02 -1.26 -5.01 135.00 129.22 1suq n PRO 226 Ca 0.37 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 1suq n PRO 226 Cb 0.25 -1.08 -0.12 0.00 -0.02 0.00 0.00 33.50 32.53 1suq n PRO 226 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1suq s PHE 227 N -1.08 2.74 -0.79 6.00 0.08 0.19 -4.86 117.98 120.25 1suq s PHE 227 Ca 0.63 -0.13 -0.16 0.00 0.12 0.00 0.00 56.93 57.39 1suq s PHE 227 Cb -0.87 -1.60 0.18 0.00 -0.57 0.00 0.00 43.02 40.15 1suq s PHE 227 CO 0.57 0.26 0.81 -0.48 -0.10 0.00 0.00 175.22 176.28 1suq s LEU 228 N -1.03 6.14 0.59 -0.37 0.05 -1.26 0.26 118.68 123.05 1suq s LEU 228 Ca 0.13 -2.29 0.10 0.00 0.05 0.00 0.00 54.13 52.12 1suq s LEU 228 Cb -0.11 -2.26 0.09 0.00 -2.05 0.00 0.00 46.19 41.86 1suq s LEU 228 CO 0.03 -0.78 0.79 0.86 -0.55 0.00 0.00 176.35 176.69 1suq s TRP 229 N 1.21 1.29 -0.68 3.48 -0.00 -0.62 -4.90 118.94 118.72 1suq s TRP 229 Ca 0.19 -0.76 -0.30 0.00 -0.00 0.00 0.00 56.10 55.22 1suq s TRP 229 Cb -0.13 -2.17 -0.14 0.00 -0.00 0.00 0.00 33.47 31.03 1suq s TRP 229 CO -0.06 -1.18 2.49 -1.33 -0.00 0.00 0.00 176.95 176.87 1suq n MET 230 N -2.25 0.58 -0.51 5.86 2.81 -1.26 -2.22 117.12 120.14 1suq n MET 230 Ca 0.15 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1suq n MET 230 Cb 0.62 -2.41 0.00 0.00 -0.71 0.00 0.00 33.22 30.72 1suq n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1suq n GLY 231 N 6.35 0.02 3.59 3.03 0.00 -1.26 -4.94 105.19 111.97 1suq n GLY 231 Ca 0.50 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 1suq n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1suq s TYR 232 N -1.05 3.00 -0.57 1.61 1.51 -0.94 -3.41 117.35 117.50 1suq s TYR 232 Ca 0.00 0.01 -0.20 0.00 -1.01 0.00 0.00 57.07 55.87 1suq s TYR 232 Cb 0.00 -1.77 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 1suq s TYR 232 CO 0.00 0.30 0.72 -2.00 -1.11 0.00 0.00 175.55 173.46 1suq s GLU 233 N -0.64 3.08 -0.32 -0.62 2.12 0.19 -1.58 118.70 120.93 1suq s GLU 233 Ca 0.10 -1.11 -0.18 0.00 0.36 0.00 0.00 54.97 54.14 1suq s GLU 233 Cb -0.12 -4.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.05 1suq s GLU 233 CO 0.02 -1.48 0.50 -0.51 -0.54 0.00 0.00 175.26 173.24 1suq s LEU 234 N 2.88 4.25 0.11 2.70 1.43 0.14 -2.11 118.68 128.07 1suq s LEU 234 Ca 0.14 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.48 1suq s LEU 234 Cb -0.22 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1suq s LEU 234 CO 0.09 -0.41 -0.26 -1.00 0.23 0.00 0.00 176.35 175.00 1suq s HIS 235 N 2.34 2.26 0.60 0.29 3.76 -0.12 0.55 115.29 124.98 1suq s HIS 235 Ca 0.19 -0.39 0.32 0.00 -0.15 0.00 0.00 55.06 55.03 1suq s HIS 235 Cb -0.15 -1.25 1.10 0.00 1.11 0.00 0.00 32.58 33.38 1suq s HIS 235 CO 0.12 0.28 1.37 -1.35 -0.85 0.00 0.00 174.74 174.31 1suq h PRO 236 N 4.10 0.00 0.00 8.40 0.11 -1.88 -2.27 132.00 140.46 1suq h PRO 236 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1suq h PRO 236 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1suq h PRO 236 CO 0.40 0.00 -0.15 -0.40 -0.21 0.00 0.00 178.00 177.64 1suq n ASP 237 N -3.40 0.00 -3.59 -2.05 5.75 -1.26 -4.18 116.55 107.81 1suq n ASP 237 Ca 0.27 -1.30 -0.16 0.00 -0.01 0.00 0.00 54.79 53.59 1suq n ASP 237 Cb 1.61 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 41.58 1suq n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1suq s LYS 238 N 0.00 0.96 0.23 0.11 -2.85 -0.85 -4.52 119.74 112.81 1suq s LYS 238 Ca 0.00 0.04 0.01 0.00 -1.00 0.00 0.00 55.97 55.02 1suq s LYS 238 Cb 0.00 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 1suq s LYS 238 CO 0.00 -0.30 0.09 1.67 0.10 0.00 0.00 175.35 176.91 1suq s TRP 239 N -1.49 1.38 0.00 1.78 1.48 0.23 -0.95 118.94 121.37 1suq s TRP 239 Ca -0.10 -1.21 0.00 0.00 -1.06 0.00 0.00 56.10 53.72 1suq s TRP 239 Cb -0.01 -0.77 0.00 0.00 -1.16 0.00 0.00 33.47 31.52 1suq s TRP 239 CO 0.06 -0.40 0.00 -2.37 -4.06 0.00 0.00 176.95 170.18 1suq n THR 240 N -0.37 0.00 -3.17 0.66 5.66 -0.90 0.23 114.28 116.39 1suq n THR 240 Ca -0.01 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1suq n THR 240 Cb 0.66 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 1suq n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1suq s VAL 241 N -2.00 4.64 0.32 1.08 1.01 -1.26 0.54 120.40 124.72 1suq s VAL 241 Ca 0.00 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 1suq s VAL 241 Cb 0.00 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 1suq s VAL 241 CO 0.00 0.30 1.46 -1.10 0.00 0.00 0.00 175.10 175.76 1suq s GLN 242 N -1.76 4.20 -0.37 2.72 -0.21 -1.22 -4.67 119.66 118.35 1suq s GLN 242 Ca 0.39 2.43 -0.45 0.00 0.02 0.00 0.00 55.36 57.75 1suq s GLN 242 Cb -0.17 -3.04 -0.20 0.00 1.00 0.00 0.00 33.01 30.60 1suq s GLN 242 CO 0.21 -0.45 1.47 -2.30 -2.12 0.00 0.00 175.29 172.09 1suq n PRO 243 N 1.36 0.02 -2.41 2.91 -0.02 -1.26 -4.92 135.00 130.67 1suq n PRO 243 Ca 0.04 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.25 1suq n PRO 243 Cb 0.40 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1suq n PRO 243 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1suq s ILE 244 N 2.24 4.12 -0.31 4.25 -4.36 -1.26 -5.08 121.20 120.79 1suq s ILE 244 Ca 1.01 0.14 -0.01 0.00 -0.26 0.00 0.00 60.65 61.54 1suq s ILE 244 Cb -1.43 -3.61 0.10 0.00 1.25 0.00 0.00 42.46 38.76 1suq s ILE 244 CO 0.75 -0.64 0.09 -0.69 0.24 0.00 0.00 174.94 174.69 1suq s VAL 245 N -2.94 0.94 -0.62 8.37 1.01 -1.26 -5.07 120.40 120.83 1suq s VAL 245 Ca 0.52 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 1suq s VAL 245 Cb -0.10 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.64 1suq s VAL 245 CO 0.46 -0.66 0.89 -0.76 0.00 0.00 0.00 175.10 175.03 1suq s LEU 246 N 1.59 4.54 0.26 3.92 1.43 -1.26 -5.02 118.68 124.13 1suq s LEU 246 Ca 0.09 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 1suq s LEU 246 Cb -0.17 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.49 1suq s LEU 246 CO -0.24 -1.31 1.07 -2.16 0.23 0.00 0.00 176.35 173.94 1suq s PRO 247 N 3.71 4.68 -0.02 1.29 0.04 -1.26 -5.06 135.00 138.38 1suq s PRO 247 Ca 0.21 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1suq s PRO 247 Cb -0.17 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1suq s PRO 247 CO 0.11 0.26 0.13 -1.21 0.04 0.00 0.00 177.00 176.33 1suq s GLU 248 N -1.22 3.28 0.29 4.56 2.02 -1.26 -5.10 118.70 121.27 1suq s GLU 248 Ca 0.44 -0.37 -0.12 0.00 0.02 0.00 0.00 54.97 54.95 1suq s GLU 248 Cb -0.30 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 30.93 1suq s GLU 248 CO 0.38 0.68 0.56 0.15 0.02 0.00 0.00 175.26 177.05 1suq s LYS 249 N -1.73 1.77 -0.09 1.61 1.02 -1.26 -5.09 119.74 115.97 1suq s LYS 249 Ca 0.24 -1.35 -0.04 0.00 0.02 0.00 0.00 55.97 54.84 1suq s LYS 249 Cb -0.12 0.51 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 1suq s LYS 249 CO 0.15 -0.77 -0.07 -0.44 -0.92 0.00 0.00 175.35 173.30 1suq h ASP 250 N 2.15 0.00 -3.34 2.83 3.45 -2.04 -3.46 116.42 116.00 1suq h ASP 250 Ca -0.27 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.54 1suq h ASP 250 Cb 1.25 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 39.75 1suq h ASP 250 CO 0.35 0.46 -0.74 -0.94 -1.57 0.00 0.00 179.24 176.80 1suq s SER 251 N -4.99 4.19 0.05 6.45 1.04 -1.26 -5.03 113.70 114.16 1suq s SER 251 Ca -0.06 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1suq s SER 251 Cb 0.01 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 1suq s SER 251 CO 0.09 0.06 0.12 0.26 0.98 0.00 0.00 173.24 174.74 1suq s TRP 252 N 1.00 3.32 0.22 5.02 0.52 -1.26 -5.01 118.94 122.75 1suq s TRP 252 Ca -0.00 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.33 1suq s TRP 252 Cb -0.15 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.43 1suq s TRP 252 CO -0.00 0.55 -0.06 -0.08 0.02 0.00 0.00 176.95 177.38 1suq s THR 253 N -1.37 1.30 0.15 2.01 -1.32 -1.26 0.60 115.64 115.74 1suq s THR 253 Ca 0.29 -2.08 -0.30 0.00 -1.21 0.00 0.00 61.69 58.39 1suq s THR 253 Cb -0.12 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.60 1suq s THR 253 CO 0.22 -0.44 1.56 0.58 -2.21 0.00 0.00 174.62 174.32 1suq h VAL 254 N 2.50 0.04 -0.98 5.08 2.07 -1.67 1.11 116.25 124.40 1suq h VAL 254 Ca -0.38 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.45 1suq h VAL 254 Cb 1.22 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.88 1suq h VAL 254 CO 0.65 0.00 0.49 -1.13 0.02 0.00 0.00 177.57 177.60 1suq h ASN 255 N -0.33 0.38 0.06 0.57 -0.73 -1.44 0.51 115.58 114.60 1suq h ASN 255 Ca 0.12 0.20 -0.00 0.00 1.87 0.00 0.00 56.30 58.48 1suq h ASN 255 Cb 0.58 0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1suq h ASN 255 CO -0.63 -0.17 -0.03 0.44 -0.37 0.00 0.00 177.43 176.68 1suq h ASP 256 N 0.27 -0.06 -1.00 1.15 3.45 -0.97 -2.76 116.42 116.51 1suq h ASP 256 Ca 0.71 -0.54 0.22 0.00 0.43 0.00 0.00 57.03 57.85 1suq h ASP 256 Cb 1.60 0.02 -0.12 0.00 -0.56 0.00 0.00 39.33 40.26 1suq h ASP 256 CO -0.64 0.65 0.59 -0.29 -1.57 0.00 0.00 179.24 177.98 1suq h ILE 257 N -0.92 0.60 0.53 0.35 2.10 0.28 0.00 117.51 120.45 1suq h ILE 257 Ca -0.01 -0.22 -0.03 0.00 1.08 0.00 0.00 64.86 65.68 1suq h ILE 257 Cb 0.60 -0.10 0.01 0.00 -1.09 0.00 0.00 36.82 36.23 1suq h ILE 257 CO 0.01 0.12 -0.25 1.56 -1.08 0.00 0.00 178.15 178.51 1suq h GLN 258 N 0.65 -0.68 0.00 2.19 4.20 -0.15 -2.88 115.11 118.43 1suq h GLN 258 Ca 0.62 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.37 1suq h GLN 258 Cb 1.09 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1suq h GLN 258 CO -0.44 -0.46 0.64 0.87 -0.67 0.00 0.00 178.83 178.78 1suq h LYS 259 N -1.03 0.00 0.00 1.46 1.57 -0.96 0.65 116.57 118.26 1suq h LYS 259 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1suq h LYS 259 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1suq h LYS 259 CO 0.12 0.00 -0.04 1.25 -0.57 0.00 0.00 179.45 180.21 1suq h LEU 260 N 0.00 0.00 -0.19 2.94 5.85 -0.95 -3.14 115.31 119.82 1suq h LEU 260 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1suq h LEU 260 Cb 1.29 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1suq h LEU 260 CO 0.00 0.47 -0.36 0.58 -0.34 0.00 0.00 178.44 178.79 1suq h VAL 261 N -0.91 0.21 -0.84 1.05 2.07 -0.72 0.38 116.25 117.50 1suq h VAL 261 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1suq h VAL 261 Cb 0.04 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 29.92 1suq h VAL 261 CO 0.00 0.00 0.37 1.23 0.02 0.00 0.00 177.57 179.19 1suq h GLY 262 N -0.41 1.36 0.90 2.17 0.00 -1.34 0.40 103.07 106.14 1suq h GLY 262 Ca 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1suq h GLY 262 CO -0.41 -0.15 0.03 0.50 0.00 0.00 0.00 176.54 176.51 1suq h LYS 263 N 0.47 0.55 0.05 4.80 1.57 -1.13 -2.87 116.57 120.01 1suq h LYS 263 Ca 0.49 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1suq h LYS 263 Cb 0.81 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1suq h LYS 263 CO -0.45 0.65 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.71 1suq h LEU 264 N 0.37 -0.91 -0.15 2.94 3.38 0.36 -2.92 115.31 118.37 1suq h LEU 264 Ca 0.10 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1suq h LEU 264 Cb 0.38 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 1suq h LEU 264 CO 0.01 -0.38 -0.39 0.78 0.09 0.00 0.00 178.44 178.54 1suq h ASN 265 N -0.49 -1.24 -1.36 -0.43 2.35 -0.52 -1.26 115.58 112.64 1suq h ASN 265 Ca 0.05 0.17 0.45 0.00 -0.55 0.00 0.00 56.30 56.42 1suq h ASN 265 Cb 0.55 0.51 -0.13 0.00 0.05 0.00 0.00 38.32 39.31 1suq h ASN 265 CO -0.23 -0.41 0.88 -0.25 -1.65 0.00 0.00 177.43 175.78 1suq h TRP 266 N -0.45 0.49 -0.06 1.19 2.91 -1.32 1.53 115.95 120.24 1suq h TRP 266 Ca 0.09 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.01 1suq h TRP 266 Cb 0.60 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1suq h TRP 266 CO -0.48 -0.20 -0.51 0.00 -1.03 0.00 0.00 178.44 176.21 1suq h ALA 267 N 1.57 1.03 -0.62 2.65 0.00 -1.12 -3.28 119.26 119.49 1suq h ALA 267 Ca 0.83 -0.48 0.18 0.00 0.00 0.00 0.00 54.91 55.44 1suq h ALA 267 Cb 2.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 20.34 1suq h ALA 267 CO -0.40 0.66 0.48 1.03 0.00 0.00 0.00 179.25 181.02 1suq h SER 268 N 0.12 0.00 -0.73 0.00 0.87 0.23 -1.79 113.55 112.25 1suq h SER 268 Ca 0.00 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.78 1suq h SER 268 Cb 0.95 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 1suq h SER 268 CO 0.07 0.00 0.73 1.56 -0.53 0.00 0.00 176.83 178.66 1suq h GLN 269 N 0.00 0.00 0.00 2.24 4.20 -1.67 -3.26 115.11 116.62 1suq h GLN 269 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1suq h GLN 269 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1suq h GLN 269 CO -0.00 0.00 0.00 1.51 -0.67 0.00 0.00 178.83 179.67 1suq n ILE 270 N -3.68 0.00 -2.72 2.54 0.13 -0.87 0.11 119.36 114.87 1suq n ILE 270 Ca 0.15 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.38 1suq n ILE 270 Cb 0.99 0.21 -0.03 0.00 -0.84 0.00 0.00 39.64 39.96 1suq n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1suq s TYR 271 N 0.00 2.61 0.00 9.51 1.51 -0.73 -4.86 117.35 125.39 1suq s TYR 271 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1suq s TYR 271 Cb 0.00 -4.47 0.00 0.00 -0.11 0.00 0.00 41.96 37.38 1suq s TYR 271 CO 0.00 -1.80 0.00 -2.30 -1.11 0.00 0.00 175.55 170.34 1suq n PRO 272 N 8.21 0.00 -0.12 -1.71 -0.02 -1.26 -2.39 135.00 137.71 1suq n PRO 272 Ca 0.11 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.66 1suq n PRO 272 Cb 0.48 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.09 1suq n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1suq n GLY 273 N -0.78 1.49 2.12 -1.23 0.00 -1.26 -4.81 105.19 100.72 1suq n GLY 273 Ca 0.00 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1suq n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1suq n ILE 274 N 0.75 0.00 -4.22 -0.61 2.08 -1.01 -4.93 119.36 111.42 1suq n ILE 274 Ca 0.11 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 63.15 1suq n ILE 274 Cb 0.41 -0.22 -0.08 0.00 -0.75 0.00 0.00 39.64 39.00 1suq n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1suq s LYS 275 N 1.32 2.31 0.00 0.38 1.02 -1.26 -4.98 119.74 118.52 1suq s LYS 275 Ca 0.58 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1suq s LYS 275 Cb -0.83 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1suq s LYS 275 CO 0.44 0.46 0.00 0.28 -0.92 0.00 0.00 175.35 175.60 1suq n VAL 276 N 0.00 0.00 -0.06 3.17 0.31 -1.26 -4.92 118.33 115.57 1suq n VAL 276 Ca -0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 1suq n VAL 276 Cb 0.55 0.93 -0.03 0.00 -0.91 0.00 0.00 33.84 34.38 1suq n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1suq h ARG 277 N 0.00 -0.30 0.56 5.55 2.43 -1.96 -2.91 114.38 117.75 1suq h ARG 277 Ca 0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1suq h ARG 277 Cb 0.48 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1suq h ARG 277 CO 0.00 -0.20 -0.27 1.96 -1.51 0.00 0.00 179.97 179.95 1suq h GLN 278 N -0.31 -0.73 -0.31 0.20 1.08 -1.93 -1.72 115.11 111.39 1suq h GLN 278 Ca 0.14 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.48 1suq h GLN 278 Cb 0.53 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1suq h GLN 278 CO -0.44 -0.47 0.28 -0.07 -0.95 0.00 0.00 178.83 177.18 1suq h LEU 279 N -0.78 0.00 0.20 1.46 3.38 -1.85 -2.11 115.31 115.61 1suq h LEU 279 Ca -0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.57 1suq h LEU 279 Cb 0.59 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 1suq h LEU 279 CO 0.13 0.00 -1.56 0.28 0.09 0.00 0.00 178.44 177.38 1suq h SER 280 N 0.00 0.65 -1.15 -0.43 0.02 -1.39 -3.31 113.55 107.93 1suq h SER 280 Ca 0.15 -0.92 0.33 0.00 -0.84 0.00 0.00 61.79 60.50 1suq h SER 280 Cb 0.72 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1suq h SER 280 CO -0.00 1.72 0.80 0.50 -1.14 0.00 0.00 176.83 178.71 1suq h LYS 281 N 0.03 0.11 0.00 3.45 3.64 -0.60 0.12 116.57 123.32 1suq h LYS 281 Ca -0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1suq h LYS 281 Cb 2.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1suq h LYS 281 CO 0.19 0.07 0.00 1.28 -2.27 0.00 0.00 179.45 178.72 1suq n LEU 282 N -4.33 0.00 -0.49 5.20 4.77 -1.18 -2.64 117.00 118.34 1suq n LEU 282 Ca 0.26 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.32 1suq n LEU 282 Cb 1.16 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 42.43 1suq n LEU 282 CO 0.35 0.00 0.63 -0.11 -1.33 0.00 0.00 177.39 176.94 1suq n LEU 283 N -0.57 3.06 0.04 2.23 7.94 0.42 -4.49 117.00 125.64 1suq n LEU 283 Ca 0.02 -2.86 0.22 0.00 -1.11 0.00 0.00 56.01 52.27 1suq n LEU 283 Cb 0.01 -0.43 0.73 0.00 0.53 0.00 0.00 43.42 44.26 1suq n LEU 283 CO 0.01 0.68 1.19 0.08 -1.11 0.00 0.00 177.39 178.24 1suq h ARG 284 N 1.00 0.00 -3.82 1.96 0.11 -1.71 -2.88 114.38 109.03 1suq h ARG 284 Ca 0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1suq h ARG 284 Cb 1.13 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.24 1suq h ARG 284 CO 0.10 0.00 2.16 0.41 0.10 0.00 0.00 179.97 182.74 1suq n GLY 285 N -1.54 2.58 3.41 0.08 0.00 -1.26 -4.80 105.19 103.67 1suq n GLY 285 Ca 0.09 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1suq n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1suq n THR 286 N 4.84 0.73 0.00 2.61 -1.04 -1.09 -4.18 114.28 116.14 1suq n THR 286 Ca 0.36 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1suq n THR 286 Cb 0.17 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 1suq n THR 286 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1suq n LYS 287 N 7.78 0.00 -1.69 -2.82 2.85 -1.26 -5.14 118.16 117.88 1suq n LYS 287 Ca 0.46 0.00 -0.53 0.00 -1.05 0.00 0.00 58.31 57.19 1suq n LYS 287 Cb 0.43 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.75 1suq n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1suq n ALA 288 N -3.00 0.24 0.07 0.58 0.00 -1.26 -4.91 120.51 112.23 1suq n ALA 288 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 1suq n ALA 288 Cb 0.00 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.01 1suq n ALA 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1suq h LEU 289 N 7.84 0.10 -1.34 0.00 5.85 -1.97 -3.32 115.31 122.48 1suq h LEU 289 Ca -0.47 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1suq h LEU 289 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1suq h LEU 289 CO 0.95 1.07 -0.07 0.41 -0.34 0.00 0.00 178.44 180.45 1suq n THR 290 N -3.42 0.00 -1.76 1.05 -1.04 -1.26 -1.27 114.28 106.58 1suq n THR 290 Ca -0.02 -0.46 -0.26 0.00 -2.04 0.00 0.00 64.05 61.26 1suq n THR 290 Cb 0.94 1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 70.66 1suq n THR 290 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1suq s GLU 291 N -1.28 2.12 0.09 -2.82 2.12 -1.25 -4.76 118.70 112.91 1suq s GLU 291 Ca 0.15 0.57 -0.37 0.00 0.36 0.00 0.00 54.97 55.67 1suq s GLU 291 Cb 0.11 -4.73 -0.17 0.00 0.26 0.00 0.00 34.13 29.60 1suq s GLU 291 CO 0.22 -3.62 1.33 0.28 -0.54 0.00 0.00 175.26 172.93 1suq n VAL 292 N 8.11 0.01 -5.13 3.70 0.31 -1.26 -3.64 118.33 120.43 1suq n VAL 292 Ca 0.38 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.41 1suq n VAL 292 Cb 0.49 -0.81 -0.17 0.00 -0.91 0.00 0.00 33.84 32.44 1suq n VAL 292 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1suq s ILE 293 N 0.47 1.89 0.15 2.52 1.01 0.20 -4.93 121.20 122.51 1suq s ILE 293 Ca 0.84 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 1suq s ILE 293 Cb -0.96 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 1suq s ILE 293 CO 0.47 0.53 1.53 -2.84 0.00 0.00 0.00 174.94 174.62 1suq s PRO 294 N 0.13 4.24 -0.48 2.79 0.02 -1.26 -4.23 135.00 136.21 1suq s PRO 294 Ca -0.11 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1suq s PRO 294 Cb -0.15 -3.20 -0.17 0.00 0.02 0.00 0.00 34.50 31.00 1suq s PRO 294 CO 0.06 -0.57 2.91 -0.11 -0.33 0.00 0.00 177.00 178.95 1suq n LEU 295 N 4.05 5.34 -2.74 -5.54 7.94 -1.26 -4.92 117.00 119.88 1suq n LEU 295 Ca 0.13 -3.08 -0.38 0.00 -1.11 0.00 0.00 56.01 51.58 1suq n LEU 295 Cb 0.40 -1.24 -0.05 0.00 0.53 0.00 0.00 43.42 43.05 1suq n LEU 295 CO 0.61 1.37 0.50 0.35 -1.11 0.00 0.00 177.39 179.11 1suq n THR 296 N 3.03 0.00 0.00 1.96 -2.24 -1.26 -3.97 114.28 111.80 1suq n THR 296 Ca 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1suq n THR 296 Cb 0.55 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1suq n THR 296 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1suq n GLU 297 N 1.59 0.00 -0.29 -0.78 4.07 -1.26 -1.59 120.64 122.39 1suq n GLU 297 Ca 0.15 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.33 1suq n GLU 297 Cb 0.01 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 31.58 1suq n GLU 297 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1suq h GLU 298 N 0.00 0.07 0.07 5.31 4.39 -1.99 -2.84 114.58 119.59 1suq h GLU 298 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1suq h GLU 298 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1suq h GLU 298 CO 0.00 0.04 -0.06 0.00 -1.16 0.00 0.00 179.01 177.84 1suq h ALA 299 N 1.81 -0.87 -0.66 3.43 0.00 -1.53 -3.15 119.26 118.29 1suq h ALA 299 Ca 0.47 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1suq h ALA 299 Cb 0.86 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1suq h ALA 299 CO -0.77 -0.87 -0.35 -1.91 0.00 0.00 0.00 179.25 175.36 1suq n GLU 300 N -2.56 -0.25 -0.20 0.00 0.00 -1.08 0.50 120.64 117.06 1suq n GLU 300 Ca -0.02 1.00 -0.04 0.00 0.00 0.00 0.00 57.16 58.11 1suq n GLU 300 Cb 0.06 -1.48 0.02 0.00 0.00 0.00 0.00 31.44 30.04 1suq n GLU 300 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1suq h LEU 301 N 0.00 -0.99 0.27 4.31 5.85 -1.56 -1.58 115.31 121.60 1suq h LEU 301 Ca 0.15 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1suq h LEU 301 Cb 0.31 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1suq h LEU 301 CO -0.63 -0.28 -0.38 -0.08 -0.34 0.00 0.00 178.44 176.73 1suq h GLU 302 N -0.13 -0.65 -0.97 1.25 4.81 0.10 0.09 114.58 119.08 1suq h GLU 302 Ca 0.25 0.04 0.32 0.00 -0.13 0.00 0.00 59.36 59.84 1suq h GLU 302 Cb 0.53 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 29.89 1suq h GLU 302 CO -0.66 -0.43 0.33 1.25 -0.73 0.00 0.00 179.01 178.77 1suq h LEU 303 N -0.67 0.05 -0.21 1.64 5.85 -0.83 0.77 115.31 121.91 1suq h LEU 303 Ca -0.03 0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 1suq h LEU 303 Cb 0.61 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1suq h LEU 303 CO -0.11 -0.29 -0.41 0.00 -0.34 0.00 0.00 178.44 177.29 1suq h ALA 304 N 1.92 0.33 0.00 1.25 0.00 -0.98 -0.57 119.26 121.21 1suq h ALA 304 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1suq h ALA 304 Cb 1.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1suq h ALA 304 CO -0.76 0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.33 1suq n GLU 305 N -4.22 0.12 -0.04 0.00 1.02 0.25 -0.33 120.64 117.43 1suq n GLU 305 Ca -0.06 0.60 -0.17 0.00 -0.02 0.00 0.00 57.16 57.52 1suq n GLU 305 Cb 0.54 -1.88 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 1suq n GLU 305 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1suq n ASN 306 N -2.13 1.62 -0.17 1.62 3.02 -0.09 -3.94 115.26 115.17 1suq n ASN 306 Ca -0.01 0.14 0.01 0.00 -0.03 0.00 0.00 54.58 54.69 1suq n ASN 306 Cb 0.04 -0.40 0.27 0.00 -0.61 0.00 0.00 39.78 39.09 1suq n ASN 306 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1suq h ARG 307 N 0.03 0.90 0.00 3.52 3.08 0.94 -0.20 114.38 122.65 1suq h ARG 307 Ca -0.45 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 1suq h ARG 307 Cb 2.02 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 1suq h ARG 307 CO 0.04 0.61 -0.28 1.49 -1.07 0.00 0.00 179.97 180.76 1suq h GLU 308 N 0.93 0.00 0.09 0.04 4.57 -1.41 -0.78 114.58 118.01 1suq h GLU 308 Ca 0.25 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1suq h GLU 308 Cb -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1suq h GLU 308 CO -0.05 0.28 -0.04 0.82 -1.18 0.00 0.00 179.01 178.84 1suq h ILE 309 N 0.00 0.69 -0.31 2.32 2.04 -1.21 -3.20 117.51 117.84 1suq h ILE 309 Ca -0.00 -1.33 0.07 0.00 1.00 0.00 0.00 64.86 64.60 1suq h ILE 309 Cb 0.53 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1suq h ILE 309 CO 0.04 0.21 0.22 -0.07 0.00 0.00 0.00 178.15 178.55 1suq h LEU 310 N -0.97 0.08 -1.99 1.44 3.38 -1.25 -1.60 115.31 114.40 1suq h LEU 310 Ca -0.01 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.44 1suq h LEU 310 Cb 0.44 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1suq h LEU 310 CO 0.02 0.05 1.20 0.50 0.09 0.00 0.00 178.44 180.30 1suq h LYS 311 N 0.09 0.00 -4.40 1.13 3.64 -1.12 -3.27 116.57 112.64 1suq h LYS 311 Ca 0.14 -0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.87 1suq h LYS 311 Cb 0.45 -0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.87 1suq h LYS 311 CO -0.01 0.00 -0.70 -1.83 -2.27 0.00 0.00 179.45 174.63 1suq s GLU 312 N -4.90 1.56 -0.26 1.90 1.03 -0.60 -5.08 118.70 112.34 1suq s GLU 312 Ca -0.05 -2.01 -0.43 0.00 0.03 0.00 0.00 54.97 52.51 1suq s GLU 312 Cb 0.25 -3.20 -0.19 0.00 -0.80 0.00 0.00 34.13 30.19 1suq s GLU 312 CO 0.86 -0.98 1.48 -2.30 -1.33 0.00 0.00 175.26 173.00 1suq n PRO 313 N 4.03 0.41 -4.21 -4.83 -0.02 -1.24 -5.00 135.00 124.14 1suq n PRO 313 Ca 0.04 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.50 1suq n PRO 313 Cb 0.40 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 1suq n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1suq s VAL 314 N 2.15 0.79 0.41 -1.45 1.01 -1.26 -5.17 120.40 116.88 1suq s VAL 314 Ca 0.98 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1suq s VAL 314 Cb -1.28 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1suq s VAL 314 CO 0.68 -0.11 0.08 -1.38 0.00 0.00 0.00 175.10 174.38 1suq s HIS 315 N -0.89 1.88 0.26 5.22 -3.43 -1.26 -4.69 115.29 112.38 1suq s HIS 315 Ca -0.02 -1.11 0.05 0.00 -0.80 0.00 0.00 55.06 53.18 1suq s HIS 315 Cb -0.07 -1.32 -0.06 0.00 -1.43 0.00 0.00 32.58 29.70 1suq s HIS 315 CO 0.01 -0.08 -0.02 0.20 -2.00 0.00 0.00 174.74 172.84 1suq s GLY 316 N -3.65 1.74 0.53 -1.38 0.00 0.62 -4.63 107.32 100.56 1suq s GLY 316 Ca 0.23 -1.86 0.09 0.00 0.00 0.00 0.00 44.72 43.18 1suq s GLY 316 CO 0.12 -1.77 0.73 0.54 0.00 0.00 0.00 173.10 172.72 1suq s VAL 317 N -3.21 2.40 0.36 1.40 0.11 0.02 0.77 120.40 122.25 1suq s VAL 317 Ca 0.30 -1.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 1suq s VAL 317 Cb 0.05 -2.40 0.05 0.00 -1.53 0.00 0.00 36.38 32.56 1suq s VAL 317 CO 0.11 0.00 0.44 -1.22 -3.33 0.00 0.00 175.10 171.10 1suq n TYR 318 N -2.13 -2.16 -3.39 1.54 0.53 -1.26 -4.60 117.16 105.70 1suq n TYR 318 Ca 0.13 -1.36 -0.38 0.00 -1.02 0.00 0.00 57.90 55.28 1suq n TYR 318 Cb 0.61 -0.33 -0.06 0.00 -1.03 0.00 0.00 39.34 38.53 1suq n TYR 318 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 1suq s TYR 319 N -1.36 3.57 -0.36 -0.72 5.04 -0.24 -4.97 117.35 118.31 1suq s TYR 319 Ca 0.33 0.89 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1suq s TYR 319 Cb -0.03 -2.46 0.10 0.00 0.35 0.00 0.00 41.96 39.93 1suq s TYR 319 CO 0.21 0.31 0.08 0.34 -1.34 0.00 0.00 175.55 175.15 1suq s ASP 320 N 0.11 4.80 0.28 4.32 2.15 -1.26 -4.33 116.67 122.74 1suq s ASP 320 Ca 0.24 -2.20 0.14 0.00 0.43 0.00 0.00 52.55 51.16 1suq s ASP 320 Cb -0.15 -1.65 0.74 0.00 -0.30 0.00 0.00 42.92 41.55 1suq s ASP 320 CO 0.11 -0.39 1.33 -0.81 -0.17 0.00 0.00 175.17 175.24 1suq n PRO 321 N 4.21 0.09 0.12 4.34 -0.04 -1.26 -0.86 135.00 141.60 1suq n PRO 321 Ca 0.03 0.56 -0.23 0.00 -0.04 0.00 0.00 63.50 63.82 1suq n PRO 321 Cb 0.41 -2.00 -0.16 0.00 -0.04 0.00 0.00 33.50 31.72 1suq n PRO 321 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1suq h SER 322 N 0.00 0.73 -4.01 3.54 0.02 -2.04 -3.47 113.55 108.33 1suq h SER 322 Ca 0.00 -0.93 -0.46 0.00 -0.84 0.00 0.00 61.79 59.56 1suq h SER 322 Cb 0.40 -0.24 0.09 0.00 0.14 0.00 0.00 62.40 62.79 1suq h SER 322 CO 0.00 1.62 0.30 -0.54 -1.14 0.00 0.00 176.83 177.07 1suq s LYS 323 N -2.54 1.96 0.40 3.45 1.02 -0.04 -5.07 119.74 118.91 1suq s LYS 323 Ca -0.11 -0.18 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 1suq s LYS 323 Cb 0.03 -2.07 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1suq s LYS 323 CO 0.91 -1.47 0.78 -0.51 -0.92 0.00 0.00 175.35 174.13 1suq s ASP 324 N -4.58 6.56 -0.15 2.83 1.01 -1.26 -4.91 116.67 116.17 1suq s ASP 324 Ca 0.62 1.17 -0.07 0.00 0.71 0.00 0.00 52.55 54.99 1suq s ASP 324 Cb -0.10 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1suq s ASP 324 CO 0.47 -0.38 0.09 -0.22 0.21 0.00 0.00 175.17 175.33 1suq s LEU 325 N -3.74 4.00 0.14 1.23 2.96 -1.26 -4.05 118.68 117.97 1suq s LEU 325 Ca 0.52 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1suq s LEU 325 Cb -0.10 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1suq s LEU 325 CO 0.29 0.27 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.86 1suq s ILE 326 N -0.21 1.19 -0.14 6.68 1.09 0.13 -1.24 121.20 128.70 1suq s ILE 326 Ca 0.09 -2.02 -0.07 0.00 -1.10 0.00 0.00 60.65 57.55 1suq s ILE 326 Cb -0.12 -1.80 0.06 0.00 -1.06 0.00 0.00 42.46 39.54 1suq s ILE 326 CO 0.01 -0.71 0.33 0.00 -0.10 0.00 0.00 174.94 174.47 1suq s ALA 327 N -3.17 -0.80 0.10 9.38 0.00 -0.59 -1.91 121.76 124.77 1suq s ALA 327 Ca 0.16 1.24 0.10 0.00 0.00 0.00 0.00 51.96 53.46 1suq s ALA 327 Cb 0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1suq s ALA 327 CO 0.01 -0.32 -0.24 -1.21 0.00 0.00 0.00 175.76 174.00 1suq s GLU 328 N 1.55 1.62 -0.01 0.00 2.02 -1.19 0.99 118.70 123.67 1suq s GLU 328 Ca -0.08 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 53.70 1suq s GLU 328 Cb -0.10 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 1suq s GLU 328 CO -0.11 0.48 -0.09 0.42 0.02 0.00 0.00 175.26 175.98 1suq s ILE 329 N -1.03 0.71 -0.02 -1.63 1.01 -1.08 -2.91 121.20 116.25 1suq s ILE 329 Ca 0.15 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1suq s ILE 329 Cb -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.75 1suq s ILE 329 CO 0.06 0.21 -0.09 0.00 0.00 0.00 0.00 174.94 175.12 1suq s GLN 330 N -0.02 0.95 0.26 2.79 0.00 0.13 -4.28 119.66 119.49 1suq s GLN 330 Ca 0.00 -0.31 -0.26 0.00 -0.00 0.00 0.00 55.36 54.80 1suq s GLN 330 Cb -0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 33.01 31.98 1suq s GLN 330 CO -0.00 0.12 0.88 0.21 0.00 0.00 0.00 175.29 176.50 1suq s LYS 331 N 0.15 4.59 -0.13 9.60 2.20 -1.26 -0.04 119.74 134.85 1suq s LYS 331 Ca -0.02 1.26 0.10 0.00 -0.36 0.00 0.00 55.97 56.94 1suq s LYS 331 Cb -0.08 -3.00 -0.14 0.00 -1.51 0.00 0.00 37.83 33.10 1suq s LYS 331 CO 0.00 0.40 0.02 1.04 -0.36 0.00 0.00 175.35 176.45 1suq n GLN 332 N 0.97 1.80 0.00 4.03 6.02 0.21 -4.63 117.38 125.77 1suq n GLN 332 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1suq n GLN 332 Cb 0.49 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.44 1suq n GLN 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1suq n GLY 333 N 2.31 -0.19 1.34 1.08 0.00 -1.20 -4.95 105.19 103.58 1suq n GLY 333 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1suq n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1suq n GLN 334 N 0.00 0.21 -0.50 1.61 6.02 -1.26 -4.28 117.38 119.19 1suq n GLN 334 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1suq n GLN 334 Cb 0.00 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1suq n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1suq n GLY 335 N 1.28 0.75 3.85 1.08 0.00 -1.26 -4.87 105.19 106.02 1suq n GLY 335 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1suq n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1suq s GLN 336 N -0.50 3.64 -0.06 1.61 -0.21 -1.26 -2.76 119.66 120.12 1suq s GLN 336 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 55.36 55.40 1suq s GLN 336 Cb 0.00 -3.23 0.01 0.00 1.00 0.00 0.00 33.01 30.79 1suq s GLN 336 CO 0.00 0.70 -0.13 -1.58 -2.12 0.00 0.00 175.29 172.16 1suq s TRP 337 N -0.86 1.44 0.16 0.91 0.52 -0.16 0.65 118.94 121.61 1suq s TRP 337 Ca 0.16 -0.49 0.07 0.00 0.02 0.00 0.00 56.10 55.86 1suq s TRP 337 Cb -0.13 -1.04 -0.04 0.00 -1.15 0.00 0.00 33.47 31.11 1suq s TRP 337 CO 0.06 -0.24 -0.00 0.95 0.02 0.00 0.00 176.95 177.73 1suq s THR 338 N 0.50 3.73 0.20 2.01 -4.23 0.94 0.16 115.64 118.96 1suq s THR 338 Ca -0.11 -1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 58.81 1suq s THR 338 Cb -0.14 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 70.87 1suq s THR 338 CO 0.03 -0.08 0.58 -0.72 -0.54 0.00 0.00 174.62 173.89 1suq s TYR 339 N -1.68 -0.24 -0.18 3.99 1.13 0.63 0.20 117.35 121.20 1suq s TYR 339 Ca 0.27 -0.10 -0.13 0.00 -1.41 0.00 0.00 57.07 55.70 1suq s TYR 339 Cb -0.10 0.50 0.05 0.00 -1.10 0.00 0.00 41.96 41.32 1suq s TYR 339 CO 0.18 -0.97 0.46 1.14 -2.51 0.00 0.00 175.55 173.85 1suq s GLN 340 N -3.85 0.49 -0.15 -3.49 0.00 -1.15 0.83 119.66 112.34 1suq s GLN 340 Ca 0.08 0.74 -0.07 0.00 -0.00 0.00 0.00 55.36 56.10 1suq s GLN 340 Cb -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 33.01 33.09 1suq s GLN 340 CO -0.03 -0.11 0.08 0.42 0.00 0.00 0.00 175.29 175.65 1suq s ILE 341 N 0.77 4.97 0.34 3.63 1.09 0.28 -3.14 121.20 129.14 1suq s ILE 341 Ca -0.04 0.02 -0.10 0.00 -1.10 0.00 0.00 60.65 59.43 1suq s ILE 341 Cb -0.05 -3.20 0.02 0.00 -1.06 0.00 0.00 42.46 38.16 1suq s ILE 341 CO -0.06 0.52 0.61 -0.72 -0.10 0.00 0.00 174.94 175.19 1suq s TYR 342 N -0.17 0.52 -0.02 3.97 -0.85 -0.80 -1.46 117.35 118.55 1suq s TYR 342 Ca 0.08 -0.95 0.01 0.00 -0.52 0.00 0.00 57.07 55.69 1suq s TYR 342 Cb -0.12 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.55 1suq s TYR 342 CO 0.01 -1.28 -0.00 1.04 -1.52 0.00 0.00 175.55 173.80 1suq n GLN 343 N -0.52 2.82 -4.32 -3.49 6.02 -1.26 0.19 117.38 116.82 1suq n GLN 343 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 1suq n GLN 343 Cb 0.61 -1.04 -0.17 0.00 1.02 0.00 0.00 30.24 30.66 1suq n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1suq s GLU 344 N -2.04 2.37 0.00 -1.09 2.02 -1.26 -4.78 118.70 113.92 1suq s GLU 344 Ca -0.01 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1suq s GLU 344 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1suq s GLU 344 CO 0.06 -0.12 0.08 -2.30 0.02 0.00 0.00 175.26 172.99 1suq n PRO 345 N 4.40 0.00 0.00 0.39 -0.02 -1.26 -3.95 135.00 134.56 1suq n PRO 345 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1suq n PRO 345 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1suq n PRO 345 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1suq n PHE 346 N -0.58 0.00 -1.90 6.00 -0.00 -1.26 -5.04 117.46 114.68 1suq n PHE 346 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.14 1suq n PHE 346 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 39.51 1suq n PHE 346 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1suq s LYS 347 N 0.00 3.61 0.47 -4.13 2.20 -1.25 -5.06 119.74 115.58 1suq s LYS 347 Ca 0.00 0.77 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1suq s LYS 347 Cb 0.00 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.25 1suq s LYS 347 CO 0.00 -0.56 0.68 -0.80 -0.36 0.00 0.00 175.35 174.31 1suq s ASN 348 N -4.08 5.61 -0.23 1.43 0.01 -1.26 -4.72 114.94 111.70 1suq s ASN 348 Ca 0.55 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.76 1suq s ASN 348 Cb -0.11 -1.15 -0.15 0.00 0.41 0.00 0.00 41.25 40.25 1suq s ASN 348 CO 0.52 -0.85 -0.20 -0.11 -1.51 0.00 0.00 177.10 174.95 1suq n LEU 349 N -2.11 2.96 -3.62 0.60 7.94 -0.53 -0.80 117.00 121.43 1suq n LEU 349 Ca 0.04 -0.11 -0.03 0.00 -1.11 0.00 0.00 56.01 54.80 1suq n LEU 349 Cb 0.59 -0.80 -0.03 0.00 0.53 0.00 0.00 43.42 43.71 1suq n LEU 349 CO 0.45 0.88 1.09 -0.75 -1.11 0.00 0.00 177.39 177.95 1suq s LYS 350 N -2.46 0.16 0.30 1.96 2.20 -0.80 -4.34 119.74 116.76 1suq s LYS 350 Ca -0.31 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1suq s LYS 350 Cb 0.08 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1suq s LYS 350 CO 0.52 -0.07 0.14 0.95 -0.36 0.00 0.00 175.35 176.53 1suq s THR 351 N -1.85 0.43 0.11 3.43 -4.23 0.30 0.10 115.64 113.94 1suq s THR 351 Ca 0.09 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.35 1suq s THR 351 Cb -0.01 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.37 1suq s THR 351 CO -0.04 0.00 1.11 -0.83 -0.54 0.00 0.00 174.62 174.32 1suq s GLY 352 N -3.37 -0.07 0.13 3.99 0.00 0.24 -4.16 107.32 104.08 1suq s GLY 352 Ca 0.36 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.05 1suq s GLY 352 CO 0.16 2.30 -0.00 -1.59 0.00 0.00 0.00 173.10 173.96 1suq s LYS 353 N -2.37 0.94 -0.11 2.90 -2.85 -1.26 -0.27 119.74 116.73 1suq s LYS 353 Ca 0.21 -1.43 -0.04 0.00 -1.00 0.00 0.00 55.97 53.71 1suq s LYS 353 Cb -0.01 -0.07 0.06 0.00 -2.06 0.00 0.00 37.83 35.75 1suq s LYS 353 CO 0.02 -0.14 0.20 -0.47 0.10 0.00 0.00 175.35 175.07 1suq s TYR 354 N -3.78 -0.28 -0.02 1.78 5.04 0.12 -4.97 117.35 115.25 1suq s TYR 354 Ca 0.19 0.72 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 1suq s TYR 354 Cb 0.06 -0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.16 1suq s TYR 354 CO -0.00 -0.32 -0.16 0.00 -1.34 0.00 0.00 175.55 173.72 1suq s ALA 355 N 2.34 2.61 -0.64 3.97 0.00 -1.26 -0.99 121.76 127.78 1suq s ALA 355 Ca 0.03 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.72 1suq s ALA 355 Cb -0.12 -0.87 0.08 0.00 0.00 0.00 0.00 23.12 22.20 1suq s ALA 355 CO -0.07 0.56 0.91 0.50 0.00 0.00 0.00 175.76 177.66 1suq s ARG 356 N -0.93 3.10 -0.39 0.00 6.06 -1.11 -4.84 118.95 120.84 1suq s ARG 356 Ca 0.12 -0.92 0.06 0.00 -2.50 0.00 0.00 55.73 52.50 1suq s ARG 356 Cb -0.11 -4.23 0.62 0.00 0.06 0.00 0.00 34.95 31.30 1suq s ARG 356 CO 0.02 -1.76 1.77 -1.33 -2.50 0.00 0.00 175.30 171.50 1suq n MET 357 N 7.44 2.24 -0.65 5.12 2.81 -1.26 -4.74 117.12 128.08 1suq n MET 357 Ca -0.05 -3.07 -0.08 0.00 -1.81 0.00 0.00 57.70 52.70 1suq n MET 357 Cb 0.45 -2.07 0.15 0.00 -0.71 0.00 0.00 33.22 31.04 1suq n MET 357 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1suq n ARG 358 N -1.07 2.28 0.00 0.03 1.74 -1.26 -5.03 116.66 113.35 1suq n ARG 358 Ca 0.50 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1suq n ARG 358 Cb 1.46 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 1suq n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1suq n GLY 359 N -0.16 0.15 0.83 -0.13 0.00 -1.26 -4.89 105.19 99.73 1suq n GLY 359 Ca 0.28 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 1suq n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suq n ALA 360 N -1.00 2.55 -2.95 4.61 0.00 -1.26 -5.07 120.51 117.38 1suq n ALA 360 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1suq n ALA 360 Cb 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 1suq n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1suq s HIS 361 N -2.18 3.03 0.32 0.00 3.76 -1.26 -4.59 115.29 114.37 1suq s HIS 361 Ca -0.07 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1suq s HIS 361 Cb 0.02 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 1suq s HIS 361 CO 0.10 -0.03 0.37 0.99 -0.85 0.00 0.00 174.74 175.31 1suq s THR 362 N 0.37 0.00 -0.02 1.30 2.01 -1.24 -5.07 115.64 113.00 1suq s THR 362 Ca -0.04 -1.77 0.02 0.00 0.31 0.00 0.00 61.69 60.21 1suq s THR 362 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1suq s THR 362 CO 0.03 0.00 -0.07 0.21 -0.69 0.00 0.00 174.62 174.10 1suq s ASN 363 N -3.26 0.91 0.20 3.53 3.84 -1.26 -2.67 114.94 116.24 1suq s ASN 363 Ca 0.34 -0.14 -0.13 0.00 0.21 0.00 0.00 52.86 53.15 1suq s ASN 363 Cb 0.01 -0.23 0.23 0.00 -0.55 0.00 0.00 41.25 40.72 1suq s ASN 363 CO 0.21 0.04 1.65 0.44 -2.79 0.00 0.00 177.10 176.65 1suq h ASP 364 N 6.38 -0.42 0.71 -4.21 3.32 -1.92 0.13 116.42 120.42 1suq h ASP 364 Ca -0.33 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1suq h ASP 364 Cb 1.17 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 41.04 1suq h ASP 364 CO 0.49 -0.16 -0.40 0.58 -1.72 0.00 0.00 179.24 178.03 1suq h VAL 365 N 0.05 0.19 -0.57 -1.35 2.07 -1.95 0.13 116.25 114.82 1suq h VAL 365 Ca 0.29 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.92 1suq h VAL 365 Cb 0.46 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 1suq h VAL 365 CO -0.56 0.00 -0.24 0.50 0.02 0.00 0.00 177.57 177.29 1suq h LYS 366 N -1.03 -0.10 -0.31 1.57 3.64 -1.85 0.22 116.57 118.71 1suq h LYS 366 Ca -0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1suq h LYS 366 Cb 0.82 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 1suq h LYS 366 CO 0.12 -0.07 -0.10 0.37 -2.27 0.00 0.00 179.45 177.50 1suq h GLN 367 N -0.10 -0.04 -0.62 1.90 4.15 -0.62 0.32 115.11 120.11 1suq h GLN 367 Ca 0.25 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.80 1suq h GLN 367 Cb 0.51 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.09 1suq h GLN 367 CO -0.63 -0.02 -0.11 1.25 -1.93 0.00 0.00 178.83 177.38 1suq h LEU 368 N -0.04 -0.49 0.19 -2.39 5.85 0.22 0.57 115.31 119.22 1suq h LEU 368 Ca 0.15 0.18 0.01 0.00 0.84 0.00 0.00 57.88 59.06 1suq h LEU 368 Cb 0.27 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1suq h LEU 368 CO -0.34 -0.18 -0.24 0.74 -0.34 0.00 0.00 178.44 178.08 1suq h THR 369 N 0.03 0.48 -0.81 1.05 2.02 0.13 -1.47 112.91 114.33 1suq h THR 369 Ca 0.30 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.64 1suq h THR 369 Cb 0.48 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 1suq h THR 369 CO -0.61 0.00 0.37 -0.33 0.37 0.00 0.00 175.52 175.32 1suq h GLU 370 N -0.48 0.51 0.00 6.66 5.08 0.17 -1.23 114.58 125.28 1suq h GLU 370 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1suq h GLU 370 Cb 0.47 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1suq h GLU 370 CO -0.09 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 1suq n ALA 371 N -2.47 -0.26 -0.16 3.43 0.00 0.18 -1.61 120.51 119.62 1suq n ALA 371 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1suq n ALA 371 Cb 0.45 0.12 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1suq n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1suq n VAL 372 N -1.83 -0.19 0.24 0.00 0.31 -0.65 0.11 118.33 116.33 1suq n VAL 372 Ca 0.00 1.00 -0.16 0.00 -0.01 0.00 0.00 64.34 65.17 1suq n VAL 372 Cb 0.00 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 31.47 1suq n VAL 372 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1suq h GLN 373 N 0.00 -0.78 -0.84 5.55 5.75 -0.98 -0.79 115.11 123.03 1suq h GLN 373 Ca 0.20 0.05 0.19 0.00 -0.15 0.00 0.00 58.65 58.95 1suq h GLN 373 Cb 0.31 0.18 -0.15 0.00 1.07 0.00 0.00 27.48 28.88 1suq h GLN 373 CO -0.45 -0.52 -0.07 -0.22 -2.65 0.00 0.00 178.83 174.92 1suq h LYS 374 N -0.81 0.04 -0.37 1.69 3.64 0.18 -0.05 116.57 120.89 1suq h LYS 374 Ca -0.03 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1suq h LYS 374 Cb 0.72 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1suq h LYS 374 CO -0.06 0.03 0.03 0.82 -2.27 0.00 0.00 179.45 177.99 1suq h ILE 375 N 0.05 1.25 -0.65 2.00 2.04 -1.18 -2.80 117.51 118.22 1suq h ILE 375 Ca 0.45 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1suq h ILE 375 Cb 0.80 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1suq h ILE 375 CO -0.80 0.31 0.43 0.74 0.00 0.00 0.00 178.15 178.84 1suq h THR 376 N 0.47 1.11 0.34 -0.27 2.02 0.48 0.50 112.91 117.56 1suq h THR 376 Ca 0.11 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1suq h THR 376 Cb 0.42 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1suq h THR 376 CO 0.01 0.15 -0.16 0.74 0.37 0.00 0.00 175.52 176.63 1suq h THR 377 N 0.80 0.69 -0.31 3.16 2.02 -1.21 -1.31 112.91 116.74 1suq h THR 377 Ca 0.26 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1suq h THR 377 Cb 0.03 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1suq h THR 377 CO -0.07 0.06 -0.03 -0.08 0.37 0.00 0.00 175.52 175.77 1suq h GLU 378 N -0.60 0.06 -0.66 6.66 4.81 -1.01 -0.40 114.58 123.45 1suq h GLU 378 Ca -0.05 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1suq h GLU 378 Cb 0.44 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1suq h GLU 378 CO 0.08 0.04 0.43 0.77 -0.73 0.00 0.00 179.01 179.60 1suq h SER 379 N 0.06 0.69 -0.29 1.04 0.02 0.03 0.46 113.55 115.56 1suq h SER 379 Ca 0.15 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1suq h SER 379 Cb 0.21 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1suq h SER 379 CO -0.28 0.48 -0.16 0.40 -1.14 0.00 0.00 176.83 176.13 1suq h ILE 380 N 0.80 1.30 -0.56 3.27 2.04 -0.07 0.15 117.51 124.44 1suq h ILE 380 Ca 0.26 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1suq h ILE 380 Cb 0.04 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1suq h ILE 380 CO -0.07 0.40 0.20 0.58 0.00 0.00 0.00 178.15 179.26 1suq h VAL 381 N 0.36 1.23 0.00 1.67 2.07 0.29 0.09 116.25 121.96 1suq h VAL 381 Ca 0.06 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1suq h VAL 381 Cb 0.69 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1suq h VAL 381 CO 0.05 0.28 -0.08 0.40 0.02 0.00 0.00 177.57 178.24 1suq h ILE 382 N 0.77 0.17 0.00 4.57 2.04 -0.11 -3.41 117.51 121.53 1suq h ILE 382 Ca 0.18 -1.13 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 1suq h ILE 382 Cb 0.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1suq h ILE 382 CO -0.01 0.06 -1.54 0.79 0.00 0.00 0.00 178.15 177.44 1suq n TRP 383 N -4.74 0.67 -1.29 1.37 8.01 0.03 -4.86 117.44 116.63 1suq n TRP 383 Ca -0.02 0.21 -0.00 0.00 -1.31 0.00 0.00 57.50 56.38 1suq n TRP 383 Cb 0.08 -0.92 -0.00 0.00 -2.01 0.00 0.00 31.31 28.46 1suq n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1suq n GLY 384 N 1.35 0.38 0.00 6.99 0.00 0.29 -4.98 105.19 109.22 1suq n GLY 384 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1suq n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1suq n LYS 385 N -2.43 0.00 -3.74 1.61 5.02 -1.22 -4.93 118.16 112.47 1suq n LYS 385 Ca -0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1suq n LYS 385 Cb 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.00 1suq n LYS 385 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1suq s THR 386 N -2.16 0.85 0.59 -0.18 -4.23 -1.26 -3.40 115.64 105.85 1suq s THR 386 Ca 0.00 -1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 1suq s THR 386 Cb 0.00 -1.58 -0.12 0.00 1.34 0.00 0.00 72.50 72.14 1suq s THR 386 CO 0.00 -0.58 0.06 -0.81 -0.54 0.00 0.00 174.62 172.75 1suq n PRO 387 N 4.87 0.17 -2.88 3.99 -0.04 -1.26 -4.91 135.00 134.93 1suq n PRO 387 Ca -0.04 0.07 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 1suq n PRO 387 Cb 0.43 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1suq n PRO 387 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1suq s LYS 388 N -1.57 4.59 0.19 0.54 -0.14 -0.37 -4.82 119.74 118.16 1suq s LYS 388 Ca 0.60 1.23 -0.05 0.00 -1.36 0.00 0.00 55.97 56.38 1suq s LYS 388 Cb -0.44 -3.36 -0.06 0.00 -1.68 0.00 0.00 37.83 32.30 1suq s LYS 388 CO 0.64 0.30 0.44 -0.06 -0.76 0.00 0.00 175.35 175.90 1suq s PHE 389 N -0.18 3.47 -0.19 3.18 0.08 -0.31 -1.55 117.98 122.48 1suq s PHE 389 Ca 0.41 0.58 0.00 0.00 0.12 0.00 0.00 56.93 58.05 1suq s PHE 389 Cb -0.22 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1suq s PHE 389 CO 0.26 0.35 -0.08 0.15 -0.10 0.00 0.00 175.22 175.80 1suq s LYS 390 N -2.97 1.79 -0.00 0.44 1.02 0.28 0.30 119.74 120.60 1suq s LYS 390 Ca 0.42 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.68 1suq s LYS 390 Cb -0.11 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1suq s LYS 390 CO 0.26 -0.44 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.72 1suq s LEU 391 N 1.48 1.97 -0.34 3.17 1.43 -0.70 -2.62 118.68 123.07 1suq s LEU 391 Ca -0.01 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1suq s LEU 391 Cb -0.16 -0.09 -0.10 0.00 0.03 0.00 0.00 46.19 45.87 1suq s LEU 391 CO -0.08 0.02 2.04 -0.81 0.23 0.00 0.00 176.35 177.74 1suq n PRO 392 N 3.08 1.36 -3.70 1.29 -0.04 -1.26 -2.40 135.00 133.33 1suq n PRO 392 Ca -0.13 -0.86 -0.12 0.00 -0.04 0.00 0.00 63.50 62.35 1suq n PRO 392 Cb 0.59 -2.02 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 1suq n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1suq s ILE 393 N 2.66 -0.01 -0.08 0.52 2.07 -1.26 -1.12 121.20 123.99 1suq s ILE 393 Ca 0.34 0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.46 1suq s ILE 393 Cb 0.13 -0.68 -0.05 0.00 0.13 0.00 0.00 42.46 41.99 1suq s ILE 393 CO -0.01 0.01 0.37 -1.58 -1.91 0.00 0.00 174.94 171.82 1suq s GLN 394 N 0.65 4.07 0.22 3.50 -0.44 -1.26 -4.71 119.66 121.70 1suq s GLN 394 Ca -0.03 0.30 -0.07 0.00 -2.50 0.00 0.00 55.36 53.06 1suq s GLN 394 Cb -0.05 -3.32 0.36 0.00 -1.64 0.00 0.00 33.01 28.36 1suq s GLN 394 CO -0.04 0.46 1.26 1.17 0.50 0.00 0.00 175.29 178.63 1suq n LYS 395 N 2.72 -0.08 0.02 1.67 4.81 -1.26 0.22 118.16 126.26 1suq n LYS 395 Ca -0.12 1.26 0.01 0.00 -0.87 0.00 0.00 58.31 58.58 1suq n LYS 395 Cb 0.52 -1.88 0.05 0.00 0.02 0.00 0.00 35.03 33.74 1suq n LYS 395 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1suq n GLU 396 N -5.31 0.01 -0.00 1.64 4.07 -1.26 -0.78 120.64 119.01 1suq n GLU 396 Ca 0.13 0.39 -0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1suq n GLU 396 Cb 0.40 -1.68 -0.00 0.00 -0.06 0.00 0.00 31.44 30.10 1suq n GLU 396 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1suq n THR 397 N -1.44 0.04 0.00 6.31 -1.04 0.59 -3.96 114.28 114.78 1suq n THR 397 Ca -0.00 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1suq n THR 397 Cb 0.15 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1suq n THR 397 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1suq n TRP 398 N -2.54 0.00 -0.31 -1.42 -0.00 -0.96 -1.20 117.44 111.01 1suq n TRP 398 Ca -0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.66 1suq n TRP 398 Cb 0.01 -0.45 0.35 0.00 -0.00 0.00 0.00 31.31 31.23 1suq n TRP 398 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1suq h GLU 399 N 0.00 0.16 -0.56 5.87 4.81 -1.23 0.36 114.58 123.98 1suq h GLU 399 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1suq h GLU 399 Cb 0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1suq h GLU 399 CO 0.00 0.10 0.36 1.15 -0.73 0.00 0.00 179.01 179.89 1suq h THR 400 N 0.16 1.12 -0.45 0.32 2.02 -1.31 -2.34 112.91 112.42 1suq h THR 400 Ca 0.62 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.41 1suq h THR 400 Cb 1.34 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1suq h THR 400 CO -0.71 0.13 -0.27 -0.25 0.37 0.00 0.00 175.52 174.79 1suq h TRP 401 N 0.73 1.13 0.00 3.16 7.01 0.11 -2.22 115.95 125.88 1suq h TRP 401 Ca 0.21 -0.30 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1suq h TRP 401 Cb -0.05 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 1suq h TRP 401 CO -0.04 1.12 0.00 -2.67 -2.79 0.00 0.00 178.44 174.06 1suq n TRP 402 N -4.11 0.00 0.06 2.65 4.27 -0.42 -0.99 117.44 118.91 1suq n TRP 402 Ca -0.01 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.43 1suq n TRP 402 Cb 0.48 -0.49 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 1suq n TRP 402 CO 0.00 0.00 0.00 1.15 -2.29 0.00 0.00 177.69 176.55 1suq h THR 403 N 0.00 1.11 0.01 -1.67 2.02 -0.92 -3.38 112.91 110.09 1suq h THR 403 Ca 0.00 -2.75 -0.00 0.00 0.77 0.00 0.00 66.41 64.43 1suq h THR 403 Cb 0.29 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1suq h THR 403 CO 0.00 0.82 -0.01 -0.33 0.37 0.00 0.00 175.52 176.37 1suq h GLU 404 N 0.07 -0.02 -6.17 6.66 5.08 -0.67 -3.48 114.58 116.06 1suq h GLU 404 Ca -0.26 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.39 1suq h GLU 404 Cb 2.03 0.00 0.06 0.00 0.50 0.00 0.00 28.75 31.35 1suq h GLU 404 CO 0.16 0.71 0.20 0.98 -1.00 0.00 0.00 179.01 180.07 1suq n TYR 405 N -4.68 1.02 0.33 4.33 9.36 -0.16 -4.91 117.16 122.44 1suq n TYR 405 Ca -0.08 0.82 0.15 0.00 3.32 0.00 0.00 57.90 62.11 1suq n TYR 405 Cb 0.35 -2.21 0.56 0.00 -0.63 0.00 0.00 39.34 37.42 1suq n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1suq h TRP 406 N 3.49 0.00 -1.66 2.98 5.08 -1.92 -3.44 115.95 120.49 1suq h TRP 406 Ca -0.46 0.00 -0.43 0.00 1.08 0.00 0.00 58.89 59.07 1suq h TRP 406 Cb 1.38 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.55 1suq h TRP 406 CO 0.56 0.00 -0.31 -1.14 -1.28 0.00 0.00 178.44 176.27 1suq s GLN 407 N -3.48 3.00 -0.16 0.12 0.74 -1.26 -5.10 119.66 113.52 1suq s GLN 407 Ca 0.03 -1.11 -0.01 0.00 0.05 0.00 0.00 55.36 54.32 1suq s GLN 407 Cb 0.09 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.40 1suq s GLN 407 CO 0.51 -0.07 -0.11 0.00 -0.55 0.00 0.00 175.29 175.07 1suq s ALA 408 N -2.25 2.65 0.26 1.58 0.00 -1.26 -5.07 121.76 117.67 1suq s ALA 408 Ca 0.49 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1suq s ALA 408 Cb -0.10 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1suq s ALA 408 CO 0.32 0.03 0.12 0.25 0.00 0.00 0.00 175.76 176.47 1suq n THR 409 N 3.94 0.00 -2.94 0.00 -2.24 -1.26 -5.14 114.28 106.64 1suq n THR 409 Ca -0.18 -1.09 0.02 0.00 -2.27 0.00 0.00 64.05 60.53 1suq n THR 409 Cb 0.52 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1suq n THR 409 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1suq s TRP 410 N -1.54 -0.76 0.14 4.78 -0.11 -1.26 -5.13 118.94 115.06 1suq s TRP 410 Ca 0.09 0.18 -0.27 0.00 1.22 0.00 0.00 56.10 57.32 1suq s TRP 410 Cb -0.01 0.14 -0.07 0.00 -1.50 0.00 0.00 33.47 32.03 1suq s TRP 410 CO 0.06 -0.50 0.82 0.96 -4.62 0.00 0.00 176.95 173.67 1suq s ILE 411 N 2.13 4.43 0.00 5.86 -4.36 -1.26 -5.05 121.20 122.94 1suq s ILE 411 Ca 0.17 1.80 0.00 0.00 -0.26 0.00 0.00 60.65 62.35 1suq s ILE 411 Cb 0.00 -4.19 0.00 0.00 1.25 0.00 0.00 42.46 39.52 1suq s ILE 411 CO -0.15 0.45 0.00 -2.65 0.24 0.00 0.00 174.94 172.83 1suq n PRO 412 N 2.04 -0.95 -1.71 0.37 -0.02 -1.26 -4.91 135.00 128.56 1suq n PRO 412 Ca -0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.02 1suq n PRO 412 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.94 1suq n PRO 412 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1suq n GLU 413 N -1.46 2.56 -3.85 -0.52 1.02 -1.26 -4.92 120.64 112.21 1suq n GLU 413 Ca 0.00 0.92 -0.12 0.00 -0.02 0.00 0.00 57.16 57.94 1suq n GLU 413 Cb 0.00 -2.73 -0.12 0.00 -0.02 0.00 0.00 31.44 28.57 1suq n GLU 413 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1suq s TRP 414 N 0.88 -0.06 -0.12 -0.32 1.48 -1.26 -1.16 118.94 118.38 1suq s TRP 414 Ca 0.74 0.15 0.02 0.00 -1.06 0.00 0.00 56.10 55.96 1suq s TRP 414 Cb -0.56 0.00 -0.00 0.00 -1.16 0.00 0.00 33.47 31.75 1suq s TRP 414 CO 0.37 -0.14 -0.20 -1.21 -4.06 0.00 0.00 176.95 171.70 1suq s GLU 415 N -0.46 3.14 0.49 3.25 0.41 0.15 -4.94 118.70 120.74 1suq s GLU 415 Ca -0.05 -0.82 -0.23 0.00 -0.41 0.00 0.00 54.97 53.46 1suq s GLU 415 Cb -0.04 -2.44 -0.06 0.00 -1.78 0.00 0.00 34.13 29.81 1suq s GLU 415 CO 0.01 0.14 1.33 0.12 -0.49 0.00 0.00 175.26 176.37 1suq s PHE 416 N 0.47 2.50 -0.39 1.61 5.36 -1.26 -1.72 117.98 124.54 1suq s PHE 416 Ca -0.14 1.38 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1suq s PHE 416 Cb -0.17 -3.73 0.16 0.00 -0.34 0.00 0.00 43.02 38.94 1suq s PHE 416 CO 0.06 -2.55 0.31 0.08 -1.46 0.00 0.00 175.22 171.65 1suq s VAL 417 N -1.32 0.25 -0.61 3.12 1.01 -1.01 -4.77 120.40 117.07 1suq s VAL 417 Ca 0.66 -2.33 -0.32 0.00 0.00 0.00 0.00 61.98 60.00 1suq s VAL 417 Cb -0.39 -1.19 -0.14 0.00 0.00 0.00 0.00 36.38 34.67 1suq s VAL 417 CO 0.47 -1.14 2.42 -3.20 0.00 0.00 0.00 175.10 173.65 1suq n ASN 418 N 3.22 1.49 -3.42 3.32 5.15 -1.26 -4.38 115.26 119.38 1suq n ASN 418 Ca 0.24 0.09 0.01 0.00 -0.60 0.00 0.00 54.58 54.33 1suq n ASN 418 Cb 0.45 -1.22 -0.03 0.00 -0.53 0.00 0.00 39.78 38.45 1suq n ASN 418 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1suq s THR 419 N 9.17 -0.79 0.22 -0.44 -4.23 -1.26 -5.13 115.64 113.18 1suq s THR 419 Ca 1.16 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 61.37 1suq s THR 419 Cb -0.84 -1.00 -0.16 0.00 1.34 0.00 0.00 72.50 71.84 1suq s THR 419 CO 0.44 0.00 0.85 -2.65 -0.54 0.00 0.00 174.62 172.72 1suq n PRO 420 N 5.31 0.76 0.00 3.99 -0.02 -1.26 -4.53 135.00 139.25 1suq n PRO 420 Ca -0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1suq n PRO 420 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1suq n PRO 420 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1suq n PRO 421 N 1.02 2.08 -3.34 0.52 -0.04 -1.26 -4.94 135.00 129.03 1suq n PRO 421 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1suq n PRO 421 Cb 0.27 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.71 1suq n PRO 421 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1suq s LEU 422 N 0.00 -1.05 -0.07 1.53 2.96 -1.26 -5.01 118.68 115.78 1suq s LEU 422 Ca 0.00 1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 54.61 1suq s LEU 422 Cb 0.00 2.02 -0.06 0.00 0.50 0.00 0.00 46.19 48.65 1suq s LEU 422 CO 0.00 -0.20 1.81 -0.69 -1.32 0.00 0.00 176.35 175.95 1suq s VAL 423 N 2.82 3.36 0.36 1.68 1.01 -0.27 -4.95 120.40 124.40 1suq s VAL 423 Ca 0.06 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 1suq s VAL 423 Cb -0.12 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1suq s VAL 423 CO -0.18 -0.08 0.61 -0.75 0.00 0.00 0.00 175.10 174.70 1suq s LYS 424 N 4.52 2.03 -0.51 2.72 2.36 -1.26 -4.46 119.74 125.14 1suq s LYS 424 Ca 0.81 -1.58 -0.15 0.00 -2.55 0.00 0.00 55.97 52.49 1suq s LYS 424 Cb -0.35 0.53 0.11 0.00 -1.05 0.00 0.00 37.83 37.06 1suq s LYS 424 CO 0.34 -0.89 0.44 -0.51 1.55 0.00 0.00 175.35 176.28 1suq s LEU 425 N -3.15 5.90 0.00 5.43 1.43 -1.26 -4.82 118.68 122.21 1suq s LEU 425 Ca 0.23 -1.61 0.07 0.00 -1.03 0.00 0.00 54.13 51.79 1suq s LEU 425 Cb -0.03 -2.18 0.35 0.00 0.03 0.00 0.00 46.19 44.37 1suq s LEU 425 CO 0.16 -0.76 1.07 0.79 0.23 0.00 0.00 176.35 177.85 1suq n TRP 426 N 5.20 0.00 -3.62 0.29 7.02 -1.26 -4.81 117.44 120.26 1suq n TRP 426 Ca -0.13 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.38 1suq n TRP 426 Cb 0.42 -0.28 -0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1suq n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1suq s TYR 427 N -2.56 -0.02 -0.17 -5.99 -0.85 -1.26 -4.70 117.35 101.80 1suq s TYR 427 Ca 0.07 -0.04 -0.07 0.00 -0.52 0.00 0.00 57.07 56.51 1suq s TYR 427 Cb 0.05 0.53 0.07 0.00 0.38 0.00 0.00 41.96 42.99 1suq s TYR 427 CO 0.11 -0.17 0.37 -0.65 -1.52 0.00 0.00 175.55 173.68 1suq s GLN 428 N -2.25 0.29 0.49 -3.49 -0.21 -1.26 -5.05 119.66 108.18 1suq s GLN 428 Ca 0.16 0.86 -0.22 0.00 0.02 0.00 0.00 55.36 56.17 1suq s GLN 428 Cb 0.06 0.11 -0.07 0.00 1.00 0.00 0.00 33.01 34.11 1suq s GLN 428 CO -0.05 -0.22 1.16 -0.51 -2.12 0.00 0.00 175.29 173.54 1suq s LEU 429 N 2.10 3.93 0.44 2.90 1.43 -1.26 -4.74 118.68 123.48 1suq s LEU 429 Ca -0.04 2.27 -0.22 0.00 -1.03 0.00 0.00 54.13 55.11 1suq s LEU 429 Cb -0.11 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 1suq s LEU 429 CO -0.11 -1.01 1.04 -1.61 0.23 0.00 0.00 176.35 174.88 1suq s GLU 430 N -2.88 4.01 -0.01 1.70 0.41 -0.47 -4.97 118.70 116.48 1suq s GLU 430 Ca 0.66 1.41 -0.08 0.00 -0.41 0.00 0.00 54.97 56.55 1suq s GLU 430 Cb -0.27 -2.31 -0.30 0.00 -1.78 0.00 0.00 34.13 29.46 1suq s GLU 430 CO 0.32 -0.26 0.83 0.87 -0.49 0.00 0.00 175.26 176.53 1suq h LYS 431 N 2.03 0.36 -6.36 1.61 1.57 -1.93 -3.44 116.57 110.40 1suq h LYS 431 Ca -0.49 -0.61 -0.65 0.00 -1.87 0.00 0.00 60.65 57.03 1suq h LYS 431 Cb 1.21 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 33.63 1suq h LYS 431 CO 0.61 1.26 -0.67 -1.21 -0.57 0.00 0.00 179.45 178.87 1suq s GLU 432 N -2.60 2.50 1.09 3.15 0.41 -1.26 -5.07 118.70 116.92 1suq s GLU 432 Ca -0.11 -0.88 -0.19 0.00 -0.41 0.00 0.00 54.97 53.38 1suq s GLU 432 Cb 0.06 -2.50 0.07 0.00 -1.78 0.00 0.00 34.13 29.98 1suq s GLU 432 CO 0.87 0.53 -0.07 -0.35 -0.49 0.00 0.00 175.26 175.75 1suq n PRO 433 N 0.48 -1.28 -3.63 0.39 -0.04 -1.26 -4.94 135.00 124.72 1suq n PRO 433 Ca -0.11 -0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 62.61 1suq n PRO 433 Cb 0.52 -1.66 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 1suq n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1suq s ILE 434 N -2.24 4.80 -0.35 0.52 1.01 -1.26 -5.04 121.20 118.64 1suq s ILE 434 Ca 0.54 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 1suq s ILE 434 Cb -0.11 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1suq s ILE 434 CO 0.67 0.12 1.84 -0.69 0.00 0.00 0.00 174.94 176.87 1suq s VAL 435 N 1.66 3.43 0.00 2.92 1.01 -1.26 -2.57 120.40 125.59 1suq s VAL 435 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1suq s VAL 435 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1suq s VAL 435 CO 0.07 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1suq n GLY 436 N 5.47 2.45 3.77 4.51 0.00 -1.26 -5.09 105.19 115.04 1suq n GLY 436 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1suq n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suq s ALA 437 N -2.40 2.71 -0.01 4.61 0.00 -1.06 -4.97 121.76 120.63 1suq s ALA 437 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1suq s ALA 437 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1suq s ALA 437 CO 0.00 -0.84 1.45 -2.00 0.00 0.00 0.00 175.76 174.36 1suq s GLU 438 N -3.20 4.26 -0.44 0.00 2.12 -1.26 -4.77 118.70 115.40 1suq s GLU 438 Ca 0.72 2.01 -0.22 0.00 0.36 0.00 0.00 54.97 57.84 1suq s GLU 438 Cb -0.26 -3.65 0.02 0.00 0.26 0.00 0.00 34.13 30.50 1suq s GLU 438 CO 0.30 -0.64 0.73 0.99 -0.54 0.00 0.00 175.26 176.10 1suq s THR 439 N 2.74 4.72 -0.32 -1.70 2.01 -1.26 -2.54 115.64 119.29 1suq s THR 439 Ca 0.65 0.34 -0.17 0.00 0.31 0.00 0.00 61.69 62.83 1suq s THR 439 Cb -0.32 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 67.91 1suq s THR 439 CO 0.26 -0.65 0.44 -0.36 -0.69 0.00 0.00 174.62 173.62 1suq s PHE 440 N 3.10 3.21 -0.97 4.92 0.40 0.52 -1.62 117.98 127.55 1suq s PHE 440 Ca 0.27 0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.66 1suq s PHE 440 Cb -0.13 -2.76 0.17 0.00 0.51 0.00 0.00 43.02 40.81 1suq s PHE 440 CO 0.21 -0.42 1.10 0.71 0.70 0.00 0.00 175.22 177.52 1suq s TYR 441 N 2.21 3.40 0.74 0.36 1.51 0.34 -1.75 117.35 124.17 1suq s TYR 441 Ca 0.16 -1.74 -0.11 0.00 -1.01 0.00 0.00 57.07 54.37 1suq s TYR 441 Cb -0.16 -4.16 0.04 0.00 -0.11 0.00 0.00 41.96 37.57 1suq s TYR 441 CO 0.12 -1.33 1.09 0.14 -1.11 0.00 0.00 175.55 174.46 1suq s VAL 442 N 1.68 3.46 -1.31 0.71 -7.23 -0.70 -2.54 120.40 114.47 1suq s VAL 442 Ca 0.31 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 1suq s VAL 442 Cb -0.06 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1suq s VAL 442 CO -0.08 -0.62 0.00 -0.67 -0.31 0.00 0.00 175.10 173.42 1suq n ASP 443 N -3.21 0.00 0.00 4.85 2.03 -1.00 -4.57 116.55 114.65 1suq n ASP 443 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1suq n ASP 443 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1suq n ASP 443 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1suq n GLY 444 N -0.21 1.16 2.79 0.27 0.00 -1.26 -2.54 105.19 105.39 1suq n GLY 444 Ca 0.00 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1suq n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suq n ALA 445 N 0.00 -1.25 -3.46 4.61 0.00 -1.22 -3.69 120.51 115.51 1suq n ALA 445 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 53.44 52.03 1suq n ALA 445 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 1suq n ALA 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1suq s ALA 446 N -3.89 -1.46 -0.47 0.00 0.00 -1.26 -2.36 121.76 112.31 1suq s ALA 446 Ca 0.55 1.25 -0.22 0.00 0.00 0.00 0.00 51.96 53.54 1suq s ALA 446 Cb -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1suq s ALA 446 CO 0.39 -0.32 0.75 1.21 0.00 0.00 0.00 175.76 177.79 1suq s ASN 447 N -0.66 6.35 0.53 0.00 3.84 0.28 -4.81 114.94 120.47 1suq s ASN 447 Ca -0.07 -0.34 0.32 0.00 0.21 0.00 0.00 52.86 52.98 1suq s ASN 447 Cb -0.03 -2.36 1.48 0.00 -0.55 0.00 0.00 41.25 39.79 1suq s ASN 447 CO 0.05 -0.93 1.86 0.03 -2.79 0.00 0.00 177.10 175.33 1suq h ARG 448 N 9.01 0.03 0.00 0.43 3.08 -1.93 0.59 114.38 125.59 1suq h ARG 448 Ca -0.26 -0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.39 1suq h ARG 448 Cb 1.09 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 1suq h ARG 448 CO 0.96 0.02 -2.33 -1.91 -1.07 0.00 0.00 179.97 175.65 1suq n GLU 449 N -4.26 0.58 0.07 0.04 4.07 -1.26 -4.44 120.64 115.44 1suq n GLU 449 Ca 0.21 0.26 0.10 0.00 -0.06 0.00 0.00 57.16 57.67 1suq n GLU 449 Cb 1.04 -1.48 0.42 0.00 -0.06 0.00 0.00 31.44 31.35 1suq n GLU 449 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1suq n THR 450 N -4.28 0.83 -1.85 6.31 -2.24 -1.17 -4.87 114.28 107.01 1suq n THR 450 Ca -0.49 0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 1suq n THR 450 Cb 0.84 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 1suq n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1suq n LYS 451 N -1.88 -1.49 -3.85 -0.78 5.02 0.21 -4.84 118.16 110.55 1suq n LYS 451 Ca 0.03 1.15 -0.36 0.00 -2.02 0.00 0.00 58.31 57.11 1suq n LYS 451 Cb 0.23 -5.60 -0.12 0.00 -0.02 0.00 0.00 35.03 29.52 1suq n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1suq s LEU 452 N -5.05 3.47 0.45 -0.35 1.43 -1.23 -1.07 118.68 116.35 1suq s LEU 452 Ca 0.00 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1suq s LEU 452 Cb 0.00 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1suq s LEU 452 CO 0.00 0.01 0.10 -0.83 0.23 0.00 0.00 176.35 175.86 1suq s GLY 453 N 1.34 2.82 0.04 -3.19 0.00 -0.78 -0.56 107.32 106.99 1suq s GLY 453 Ca 0.05 -0.85 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1suq s GLY 453 CO 0.03 -1.95 0.03 0.54 0.00 0.00 0.00 173.10 171.75 1suq s LYS 454 N -3.73 0.55 -0.14 2.90 -0.14 -1.00 -2.38 119.74 115.80 1suq s LYS 454 Ca 0.16 -0.91 -0.07 0.00 -1.36 0.00 0.00 55.97 53.79 1suq s LYS 454 Cb 0.01 0.20 0.06 0.00 -1.68 0.00 0.00 37.83 36.42 1suq s LYS 454 CO 0.11 -0.12 0.33 0.00 -0.76 0.00 0.00 175.35 174.91 1suq s ALA 455 N -2.93 -0.82 0.33 5.17 0.00 -1.10 -3.42 121.76 119.01 1suq s ALA 455 Ca -0.02 1.26 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 1suq s ALA 455 Cb 0.01 -0.87 0.06 0.00 0.00 0.00 0.00 23.12 22.32 1suq s ALA 455 CO -0.06 -0.34 0.83 0.41 0.00 0.00 0.00 175.76 176.60 1suq n GLY 456 N 4.51 0.91 3.35 0.00 0.00 -1.05 0.48 105.19 113.39 1suq n GLY 456 Ca -0.20 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1suq n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1suq s TYR 457 N -2.30 0.99 -0.11 1.61 -0.00 -0.91 -2.37 117.35 114.26 1suq s TYR 457 Ca 0.17 -1.22 -0.05 0.00 -0.00 0.00 0.00 57.07 55.97 1suq s TYR 457 Cb -0.04 -0.31 0.05 0.00 -0.00 0.00 0.00 41.96 41.66 1suq s TYR 457 CO 0.10 -0.83 0.25 0.08 -0.00 0.00 0.00 175.55 175.15 1suq s VAL 458 N -3.90 -0.23 0.49 -3.49 1.01 -1.05 -2.56 120.40 110.67 1suq s VAL 458 Ca 0.34 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1suq s VAL 458 Cb 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1suq s VAL 458 CO 0.14 0.09 0.68 0.42 0.00 0.00 0.00 175.10 176.44 1suq s THR 459 N 1.87 2.79 0.18 3.92 -4.23 -0.52 -0.50 115.64 119.15 1suq s THR 459 Ca -0.04 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.52 1suq s THR 459 Cb -0.11 -2.97 0.10 0.00 1.34 0.00 0.00 72.50 70.86 1suq s THR 459 CO -0.08 0.00 1.81 -0.55 -0.54 0.00 0.00 174.62 175.26 1suq h ASN 460 N 0.32 0.76 0.00 3.99 -0.00 -1.65 -0.62 115.58 118.38 1suq h ASN 460 Ca -0.41 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 1suq h ASN 460 Cb 1.29 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 39.42 1suq h ASN 460 CO 0.48 0.61 0.08 0.11 -0.00 0.00 0.00 177.43 178.71 1suq h LYS 461 N 0.84 0.00 -0.04 4.14 6.56 -1.94 -3.44 116.57 122.69 1suq h LYS 461 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1suq h LYS 461 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1suq h LYS 461 CO -0.04 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.76 1suq n GLY 462 N -1.28 0.70 3.56 3.86 0.00 -0.24 -5.03 105.19 106.76 1suq n GLY 462 Ca -0.01 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1suq n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1suq s ARG 463 N -3.44 3.73 0.42 1.61 3.52 -1.26 -4.87 118.95 118.65 1suq s ARG 463 Ca 0.00 -0.31 0.06 0.00 -0.13 0.00 0.00 55.73 55.35 1suq s ARG 463 Cb 0.00 -3.75 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 1suq s ARG 463 CO 0.00 -0.40 0.03 -0.65 -0.81 0.00 0.00 175.30 173.47 1suq s GLN 464 N 1.97 2.02 -0.24 5.12 -0.21 -1.26 -1.44 119.66 125.60 1suq s GLN 464 Ca 0.11 -2.11 -0.35 0.00 0.02 0.00 0.00 55.36 53.03 1suq s GLN 464 Cb -0.16 -1.67 0.15 0.00 1.00 0.00 0.00 33.01 32.33 1suq s GLN 464 CO 0.11 -0.09 1.29 0.21 -2.12 0.00 0.00 175.29 174.69 1suq s LYS 465 N -3.75 0.17 -0.21 2.91 2.20 -1.06 -4.95 119.74 115.05 1suq s LYS 465 Ca 0.33 -0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.80 1suq s LYS 465 Cb 0.08 0.08 0.08 0.00 -1.51 0.00 0.00 37.83 36.56 1suq s LYS 465 CO 0.17 -0.07 0.48 0.08 -0.36 0.00 0.00 175.35 175.65 1suq s VAL 466 N -2.01 -0.27 -0.17 4.02 1.01 -1.26 -2.13 120.40 119.59 1suq s VAL 466 Ca 0.10 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1suq s VAL 466 Cb -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1suq s VAL 466 CO -0.04 0.04 -0.20 -0.69 0.00 0.00 0.00 175.10 174.21 1suq s VAL 467 N 1.89 2.04 0.08 2.92 1.01 0.18 -4.92 120.40 123.60 1suq s VAL 467 Ca -0.07 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 1suq s VAL 467 Cb -0.09 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 1suq s VAL 467 CO -0.14 0.54 1.60 -2.84 0.00 0.00 0.00 175.10 174.25 1suq s PRO 468 N 1.19 4.21 0.05 2.72 0.02 -1.26 -2.69 135.00 139.24 1suq s PRO 468 Ca 0.02 2.29 0.05 0.00 0.02 0.00 0.00 61.00 63.38 1suq s PRO 468 Cb -0.14 -3.50 -0.02 0.00 0.02 0.00 0.00 34.50 30.86 1suq s PRO 468 CO -0.10 -0.68 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.24 1suq s LEU 469 N 2.27 2.22 0.10 -5.54 1.02 -1.00 -5.02 118.68 112.74 1suq s LEU 469 Ca 0.72 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 54.39 1suq s LEU 469 Cb -0.39 -0.52 -0.03 0.00 0.02 0.00 0.00 46.19 45.26 1suq s LEU 469 CO 0.31 -0.04 -0.14 0.42 0.02 0.00 0.00 176.35 176.93 1suq s THR 470 N -1.07 1.22 -0.82 5.49 -4.23 -1.26 -1.87 115.64 113.09 1suq s THR 470 Ca -0.01 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1suq s THR 470 Cb -0.09 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1suq s THR 470 CO 0.02 -0.37 0.70 -3.20 -0.54 0.00 0.00 174.62 171.23 1suq n ASN 471 N 0.78 -3.43 -4.09 3.99 5.15 -0.23 -4.97 115.26 112.47 1suq n ASN 471 Ca -0.17 -0.37 -0.14 0.00 -0.60 0.00 0.00 54.58 53.29 1suq n ASN 471 Cb 0.56 -3.44 -0.10 0.00 -0.53 0.00 0.00 39.78 36.27 1suq n ASN 471 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1suq s THR 472 N -3.22 0.09 0.27 -0.44 -4.23 -1.16 -5.09 115.64 101.86 1suq s THR 472 Ca 0.19 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1suq s THR 472 Cb -0.08 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1suq s THR 472 CO 0.47 0.00 -0.18 0.28 -0.54 0.00 0.00 174.62 174.65 1suq s THR 473 N -3.98 2.31 0.44 3.99 -1.32 -1.26 -4.66 115.64 111.16 1suq s THR 473 Ca 0.39 -2.36 0.27 0.00 -1.21 0.00 0.00 61.69 58.79 1suq s THR 473 Cb 0.06 -2.28 0.47 0.00 -1.51 0.00 0.00 72.50 69.24 1suq s THR 473 CO 0.15 -0.42 1.68 0.78 -2.21 0.00 0.00 174.62 174.59 1suq h ASN 474 N 2.31 0.28 0.06 8.08 2.35 -1.88 0.33 115.58 127.10 1suq h ASN 474 Ca -0.40 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1suq h ASN 474 Cb 1.25 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.70 1suq h ASN 474 CO 0.61 -0.08 -0.03 1.56 -1.65 0.00 0.00 177.43 177.84 1suq h GLN 475 N 0.17 -0.07 -0.69 0.81 4.20 -1.95 -1.76 115.11 115.82 1suq h GLN 475 Ca 0.74 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.56 1suq h GLN 475 Cb 2.26 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.98 1suq h GLN 475 CO -0.34 0.52 0.30 0.87 -0.67 0.00 0.00 178.83 179.50 1suq h LYS 476 N -0.75 0.49 0.32 1.46 1.79 -0.87 -1.91 116.57 117.10 1suq h LYS 476 Ca -0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1suq h LYS 476 Cb 0.62 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1suq h LYS 476 CO 0.01 0.32 -0.16 1.79 -1.08 0.00 0.00 179.45 180.34 1suq h THR 477 N 0.50 0.70 -1.20 -0.16 1.35 -0.88 -1.25 112.91 111.97 1suq h THR 477 Ca 0.36 -0.40 0.37 0.00 -0.55 0.00 0.00 66.41 66.19 1suq h THR 477 Cb 0.44 0.91 -0.12 0.00 -1.73 0.00 0.00 68.15 67.65 1suq h THR 477 CO -0.32 0.08 0.76 -0.08 -0.25 0.00 0.00 175.52 175.72 1suq h GLU 478 N -0.66 0.20 0.02 4.72 4.57 -0.73 0.71 114.58 123.41 1suq h GLU 478 Ca -0.04 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1suq h GLU 478 Cb 0.46 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1suq h GLU 478 CO 0.07 0.13 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.95 1suq h LEU 479 N 0.20 -0.02 -1.97 1.64 3.38 -1.24 -2.94 115.31 114.36 1suq h LEU 479 Ca 0.74 -0.64 0.34 0.00 0.09 0.00 0.00 57.88 58.40 1suq h LEU 479 Cb 2.14 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.85 1suq h LEU 479 CO -0.39 0.78 0.86 -0.61 0.09 0.00 0.00 178.44 179.16 1suq h GLN 480 N -0.97 0.00 -0.31 1.13 5.75 0.30 2.34 115.11 123.36 1suq h GLN 480 Ca -0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1suq h GLN 480 Cb 0.66 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 1suq h GLN 480 CO 0.00 0.00 -0.51 0.00 -2.65 0.00 0.00 178.83 175.67 1suq h ALA 481 N 1.37 0.50 0.00 3.38 0.00 0.35 0.58 119.26 125.43 1suq h ALA 481 Ca 0.55 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1suq h ALA 481 Cb 2.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 1suq h ALA 481 CO -0.01 0.68 -0.03 0.82 0.00 0.00 0.00 179.25 180.72 1suq h ILE 482 N 0.69 0.05 0.04 0.00 2.04 0.37 -2.40 117.51 118.30 1suq h ILE 482 Ca 0.03 -0.90 -0.22 0.00 1.00 0.00 0.00 64.86 64.77 1suq h ILE 482 Cb 1.12 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1suq h ILE 482 CO 0.12 0.03 -1.03 0.22 0.00 0.00 0.00 178.15 177.49 1suq h TYR 483 N 0.00 0.20 0.42 1.37 3.20 0.11 -2.84 116.97 119.43 1suq h TYR 483 Ca -0.00 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1suq h TYR 483 Cb 0.85 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1suq h TYR 483 CO 0.00 1.06 -0.20 1.25 -1.64 0.00 0.00 178.16 178.63 1suq h LEU 484 N 0.04 -0.48 -0.77 2.82 5.85 -0.61 -0.41 115.31 121.76 1suq h LEU 484 Ca -0.05 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1suq h LEU 484 Cb 1.74 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.79 1suq h LEU 484 CO 0.15 -0.21 -0.54 0.00 -0.34 0.00 0.00 178.44 177.50 1suq h ALA 485 N -1.49 -0.57 -0.66 1.25 0.00 -1.57 0.56 119.26 116.79 1suq h ALA 485 Ca -0.06 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1suq h ALA 485 Cb 0.43 1.28 -0.12 0.00 0.00 0.00 0.00 17.79 19.39 1suq h ALA 485 CO 0.09 -0.92 -0.40 -0.07 0.00 0.00 0.00 179.25 177.95 1suq h LEU 486 N -0.10 -1.40 -0.02 0.00 3.38 -1.52 0.31 115.31 115.96 1suq h LEU 486 Ca 0.13 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.36 1suq h LEU 486 Cb 0.42 0.67 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1suq h LEU 486 CO -0.78 -0.31 -0.18 1.56 0.09 0.00 0.00 178.44 178.82 1suq h GLN 487 N -0.16 -0.20 0.00 1.13 4.20 0.18 -2.61 115.11 117.65 1suq h GLN 487 Ca 0.22 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1suq h GLN 487 Cb 0.56 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1suq h GLN 487 CO -0.74 -0.13 0.00 -0.25 -0.67 0.00 0.00 178.83 177.04 1suq n ASP 488 N -3.48 0.00 -4.98 1.46 8.00 -0.16 -4.77 116.55 112.61 1suq n ASP 488 Ca -0.02 -0.47 -0.20 0.00 0.71 0.00 0.00 54.79 54.81 1suq n ASP 488 Cb 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1suq n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1suq s SER 489 N -1.93 5.74 0.68 -2.24 1.04 0.05 -5.04 113.70 111.99 1suq s SER 489 Ca 0.16 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1suq s SER 489 Cb 0.08 -1.12 0.07 0.00 0.10 0.00 0.00 66.02 65.14 1suq s SER 489 CO 0.13 -0.71 0.44 0.61 0.98 0.00 0.00 173.24 174.69 1suq n GLY 490 N -1.93 0.06 0.00 7.32 0.00 -1.26 -4.86 105.19 104.52 1suq n GLY 490 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1suq n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1suq n LEU 491 N 0.00 0.00 -3.86 0.99 4.77 -1.26 -4.31 117.00 113.34 1suq n LEU 491 Ca 0.07 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1suq n LEU 491 Cb 0.23 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 1suq n LEU 491 CO 0.16 -0.07 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.26 1suq s GLU 492 N -1.82 0.12 -0.06 3.23 2.02 -1.26 -0.69 118.70 120.24 1suq s GLU 492 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.72 1suq s GLU 492 Cb 0.00 0.05 0.09 0.00 0.10 0.00 0.00 34.13 34.38 1suq s GLU 492 CO 0.00 -0.02 0.80 0.54 0.02 0.00 0.00 175.26 176.60 1suq s VAL 493 N -0.13 0.00 -0.21 2.63 0.11 -0.78 -4.44 120.40 117.57 1suq s VAL 493 Ca -0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1suq s VAL 493 Cb -0.01 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.86 1suq s VAL 493 CO 0.00 0.00 -0.15 0.20 -3.33 0.00 0.00 175.10 171.82 1suq s ASN 494 N -1.44 3.64 -0.05 3.54 -0.87 -1.05 -1.39 114.94 117.32 1suq s ASN 494 Ca -0.05 -0.85 0.02 0.00 -1.57 0.00 0.00 52.86 50.41 1suq s ASN 494 Cb -0.00 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.25 39.67 1suq s ASN 494 CO 0.03 -0.06 -0.10 -0.63 -2.57 0.00 0.00 177.10 173.77 1suq s ILE 495 N 1.26 3.44 -0.12 0.60 1.01 0.23 -0.35 121.20 127.27 1suq s ILE 495 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1suq s ILE 495 Cb -0.15 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.94 1suq s ILE 495 CO -0.10 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 1suq s VAL 496 N -0.81 1.33 0.29 2.92 1.01 -0.72 -1.34 120.40 123.10 1suq s VAL 496 Ca 0.13 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1suq s VAL 496 Cb -0.11 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 1suq s VAL 496 CO 0.02 0.41 -0.10 -0.89 0.00 0.00 0.00 175.10 174.54 1suq s THR 497 N 1.31 1.99 -0.09 3.92 2.01 -0.28 -1.72 115.64 122.78 1suq s THR 497 Ca -0.01 -2.21 0.16 0.00 0.31 0.00 0.00 61.69 59.95 1suq s THR 497 Cb -0.14 -2.45 -0.23 0.00 0.01 0.00 0.00 72.50 69.69 1suq s THR 497 CO -0.06 -0.31 0.22 -0.90 -0.69 0.00 0.00 174.62 172.88 1suq n ASP 498 N -0.64 1.05 -4.65 3.53 3.85 -1.26 -1.57 116.55 116.86 1suq n ASP 498 Ca -0.05 0.00 -0.42 0.00 -0.71 0.00 0.00 54.79 53.60 1suq n ASP 498 Cb 0.63 1.34 -0.03 0.00 -1.35 0.00 0.00 41.12 41.71 1suq n ASP 498 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1suq s SER 499 N -4.48 6.96 0.55 -1.12 1.04 -1.26 -4.44 113.70 110.96 1suq s SER 499 Ca -0.07 1.19 0.36 0.00 0.48 0.00 0.00 55.95 57.91 1suq s SER 499 Cb 0.08 -2.49 1.76 0.00 0.10 0.00 0.00 66.02 65.47 1suq s SER 499 CO 0.69 -0.61 2.09 1.56 0.98 0.00 0.00 173.24 177.95 1suq h GLN 500 N 7.60 0.00 0.00 4.02 7.50 -1.95 -2.51 115.11 129.77 1suq h GLN 500 Ca -0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.94 1suq h GLN 500 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.61 1suq h GLN 500 CO 0.93 0.00 0.00 0.98 -1.50 0.00 0.00 178.83 179.24 1suq n TYR 501 N -2.93 0.00 -0.26 2.96 9.36 -1.26 -1.92 117.16 123.11 1suq n TYR 501 Ca -0.01 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.26 1suq n TYR 501 Cb 0.18 -0.42 0.16 0.00 -0.63 0.00 0.00 39.34 38.63 1suq n TYR 501 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1suq h ALA 502 N -2.00 0.77 -1.33 2.98 0.00 -1.91 -2.18 119.26 115.59 1suq h ALA 502 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1suq h ALA 502 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1suq h ALA 502 CO 0.00 -0.43 0.00 -0.11 0.00 0.00 0.00 179.25 178.71 1suq n LEU 503 N -5.36 0.00 -0.13 0.00 7.94 -0.96 -2.35 117.00 116.14 1suq n LEU 503 Ca 0.13 0.78 -0.03 0.00 -1.11 0.00 0.00 56.01 55.78 1suq n LEU 503 Cb 0.47 -0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 1suq n LEU 503 CO 0.04 -0.28 0.35 0.61 -1.11 0.00 0.00 177.39 177.00 1suq n GLY 504 N -0.84 -2.06 0.32 -3.96 0.00 -0.81 0.46 105.19 98.31 1suq n GLY 504 Ca 0.00 0.61 0.31 0.00 0.00 0.00 0.00 46.02 46.93 1suq n GLY 504 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1suq h ILE 505 N 0.00 0.02 -0.07 -0.61 2.04 -1.41 0.46 117.51 117.95 1suq h ILE 505 Ca 0.05 -0.01 -0.25 0.00 1.00 0.00 0.00 64.86 65.66 1suq h ILE 505 Cb 0.13 -0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1suq h ILE 505 CO -0.30 0.00 -0.92 0.40 0.00 0.00 0.00 178.15 177.34 1suq h ILE 506 N 0.02 1.28 -0.75 -0.67 5.03 0.41 -3.35 117.51 119.48 1suq h ILE 506 Ca 0.83 -2.13 0.03 0.00 -0.12 0.00 0.00 64.86 63.46 1suq h ILE 506 Cb 2.16 2.20 -0.04 0.00 -3.03 0.00 0.00 36.82 38.10 1suq h ILE 506 CO -0.77 0.67 0.48 1.56 -0.68 0.00 0.00 178.15 179.41 1suq h GLN 507 N 0.45 0.92 0.00 2.37 4.20 0.87 -1.91 115.11 122.00 1suq h GLN 507 Ca -0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1suq h GLN 507 Cb 1.56 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1suq h GLN 507 CO 0.18 0.61 0.03 0.00 -0.67 0.00 0.00 178.83 178.98 1suq h ALA 508 N 1.31 1.02 -5.06 3.87 0.00 -1.63 -3.46 119.26 115.31 1suq h ALA 508 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 1suq h ALA 508 Cb -0.01 0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.91 1suq h ALA 508 CO -0.10 -0.02 -0.61 1.04 0.00 0.00 0.00 179.25 179.56 1suq n GLN 509 N -2.39 -6.10 -1.67 0.00 6.02 -0.72 -4.86 117.38 107.65 1suq n GLN 509 Ca -0.02 0.70 -0.58 0.00 -0.01 0.00 0.00 57.00 57.10 1suq n GLN 509 Cb 0.07 -5.33 -0.08 0.00 1.02 0.00 0.00 30.24 25.92 1suq n GLN 509 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1suq n PRO 510 N -3.94 1.02 -0.03 -1.09 -0.02 -1.26 -4.76 135.00 124.93 1suq n PRO 510 Ca -0.12 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1suq n PRO 510 Cb 0.60 -2.07 0.55 0.00 -0.02 0.00 0.00 33.50 32.56 1suq n PRO 510 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1suq h ASP 511 N 7.62 0.26 -5.53 2.55 3.04 -1.84 -3.45 116.42 119.08 1suq h ASP 511 Ca -0.43 0.01 0.22 0.00 -3.24 0.00 0.00 57.03 53.58 1suq h ASP 511 Cb 1.33 -0.05 -0.05 0.00 -1.04 0.00 0.00 39.33 39.51 1suq h ASP 511 CO 0.98 0.16 0.66 -0.54 -2.04 0.00 0.00 179.24 178.46 1suq s LYS 512 N -5.29 1.03 -0.25 4.15 -0.14 -1.25 -5.02 119.74 112.98 1suq s LYS 512 Ca -0.07 -0.65 -0.28 0.00 -1.36 0.00 0.00 55.97 53.62 1suq s LYS 512 Cb 0.19 0.30 0.15 0.00 -1.68 0.00 0.00 37.83 36.79 1suq s LYS 512 CO 0.74 -0.48 1.17 0.45 -0.76 0.00 0.00 175.35 176.47 1suq s SER 513 N -3.42 -0.26 0.09 2.83 0.15 -1.26 -3.59 113.70 108.25 1suq s SER 513 Ca 0.22 0.39 0.21 0.00 0.70 0.00 0.00 55.95 57.47 1suq s SER 513 Cb -0.01 0.36 0.86 0.00 -1.71 0.00 0.00 66.02 65.51 1suq s SER 513 CO 0.03 -0.16 1.66 1.21 1.20 0.00 0.00 173.24 177.18 1suq n GLU 514 N 1.26 0.08 -1.34 5.44 0.00 -1.26 -4.47 120.64 120.33 1suq n GLU 514 Ca -0.09 0.24 -0.25 0.00 0.00 0.00 0.00 57.16 57.06 1suq n GLU 514 Cb 0.57 -1.63 -0.11 0.00 0.00 0.00 0.00 31.44 30.28 1suq n GLU 514 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1suq n SER 515 N -1.77 1.51 -0.16 4.31 2.88 -1.26 -4.74 113.62 114.39 1suq n SER 515 Ca 0.04 -2.53 0.14 0.00 -1.33 0.00 0.00 58.87 55.19 1suq n SER 515 Cb 0.25 -1.40 0.24 0.00 -0.75 0.00 0.00 64.21 62.55 1suq n SER 515 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1suq n GLU 516 N 8.06 -0.01 0.30 -1.46 2.13 -1.26 0.15 120.64 128.55 1suq n GLU 516 Ca 0.43 0.45 -0.16 0.00 0.66 0.00 0.00 57.16 58.54 1suq n GLU 516 Cb 0.45 -0.88 -0.09 0.00 0.27 0.00 0.00 31.44 31.20 1suq n GLU 516 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1suq h LEU 517 N 0.00 -0.61 -0.68 4.31 5.85 -1.94 0.90 115.31 123.13 1suq h LEU 517 Ca 0.31 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.14 1suq h LEU 517 Cb 0.98 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1suq h LEU 517 CO -0.18 -0.40 0.28 0.58 -0.34 0.00 0.00 178.44 178.38 1suq h VAL 518 N -0.78 0.75 0.49 1.05 2.07 0.11 0.78 116.25 120.72 1suq h VAL 518 Ca -0.07 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1suq h VAL 518 Cb 0.58 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1suq h VAL 518 CO 0.12 0.09 -0.40 0.78 0.02 0.00 0.00 177.57 178.18 1suq h ASN 519 N 0.47 -1.05 -0.99 0.57 -0.26 -0.99 1.62 115.58 114.94 1suq h ASN 519 Ca 0.35 0.07 0.33 0.00 -0.56 0.00 0.00 56.30 56.50 1suq h ASN 519 Cb 0.45 0.33 -0.18 0.00 -1.06 0.00 0.00 38.32 37.86 1suq h ASN 519 CO -0.33 -0.55 0.23 0.00 -1.06 0.00 0.00 177.43 175.72 1suq n GLN 520 N -4.84 -0.07 0.31 0.81 6.02 0.31 0.12 117.38 120.04 1suq n GLN 520 Ca -0.10 1.44 -0.13 0.00 -0.01 0.00 0.00 57.00 58.19 1suq n GLN 520 Cb 0.38 -2.40 -0.07 0.00 1.02 0.00 0.00 30.24 29.17 1suq n GLN 520 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1suq h ILE 521 N 0.00 0.07 -0.83 5.09 2.04 0.23 -2.52 117.51 121.60 1suq h ILE 521 Ca 0.70 -0.39 0.20 0.00 1.00 0.00 0.00 64.86 66.37 1suq h ILE 521 Cb 1.65 0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 37.68 1suq h ILE 521 CO -0.86 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 177.69 1suq h ILE 522 N -1.19 0.24 -0.46 -0.67 2.04 1.04 0.11 117.51 118.62 1suq h ILE 522 Ca -0.08 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1suq h ILE 522 Cb 0.65 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1suq h ILE 522 CO 0.14 0.01 0.16 -0.08 0.00 0.00 0.00 178.15 178.38 1suq h GLU 523 N 0.07 0.71 -0.44 2.37 4.57 0.76 -1.75 114.58 120.87 1suq h GLU 523 Ca 0.46 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1suq h GLU 523 Cb 0.84 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1suq h GLU 523 CO -0.76 0.67 0.29 1.96 -1.18 0.00 0.00 179.01 180.00 1suq h GLN 524 N 0.61 0.50 -0.45 1.92 1.08 -0.40 0.19 115.11 118.56 1suq h GLN 524 Ca 0.15 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1suq h GLN 524 Cb 0.24 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1suq h GLN 524 CO -0.01 0.33 0.03 -0.07 -0.95 0.00 0.00 178.83 178.16 1suq h LEU 525 N 0.52 0.68 -0.25 1.46 3.38 -0.22 -1.50 115.31 119.36 1suq h LEU 525 Ca 0.17 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1suq h LEU 525 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1suq h LEU 525 CO -0.04 0.73 -0.74 0.40 0.09 0.00 0.00 178.44 178.87 1suq h ILE 526 N 0.68 1.31 0.00 1.22 2.04 -0.24 -3.15 117.51 119.37 1suq h ILE 526 Ca 0.14 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.97 1suq h ILE 526 Cb 0.38 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1suq h ILE 526 CO 0.01 0.62 -0.17 0.50 0.00 0.00 0.00 178.15 179.12 1suq h LYS 527 N 0.47 0.00 -7.33 2.37 3.64 -0.92 -3.45 116.57 111.35 1suq h LYS 527 Ca -0.04 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.85 1suq h LYS 527 Cb 1.35 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 33.32 1suq h LYS 527 CO 0.15 0.17 0.26 0.15 -2.27 0.00 0.00 179.45 177.90 1suq s LYS 528 N -3.59 1.43 -0.21 1.90 -0.14 -0.59 -4.98 119.74 113.56 1suq s LYS 528 Ca 0.01 0.88 -0.18 0.00 -1.36 0.00 0.00 55.97 55.32 1suq s LYS 528 Cb 0.09 -1.82 -0.15 0.00 -1.68 0.00 0.00 37.83 34.27 1suq s LYS 528 CO 0.62 -2.14 0.03 -1.91 -0.76 0.00 0.00 175.35 171.20 1suq n GLU 529 N -3.82 0.55 -3.74 1.68 2.13 0.14 -4.96 120.64 112.61 1suq n GLU 529 Ca 0.07 0.50 -0.13 0.00 0.66 0.00 0.00 57.16 58.27 1suq n GLU 529 Cb 0.55 -1.68 -0.13 0.00 0.27 0.00 0.00 31.44 30.45 1suq n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1suq s LYS 530 N -2.39 0.21 0.12 5.31 1.02 -0.76 -5.03 119.74 118.22 1suq s LYS 530 Ca -0.29 0.47 0.08 0.00 0.02 0.00 0.00 55.97 56.26 1suq s LYS 530 Cb 0.07 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1suq s LYS 530 CO 0.52 -0.14 -0.20 0.08 -0.92 0.00 0.00 175.35 174.69 1suq s VAL 531 N 1.03 1.76 -0.06 3.17 1.01 -1.26 -1.87 120.40 124.18 1suq s VAL 531 Ca -0.07 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.21 1suq s VAL 531 Cb -0.09 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1suq s VAL 531 CO -0.07 -0.14 0.11 -0.47 0.00 0.00 0.00 175.10 174.53 1suq s TYR 532 N -1.46 -0.09 0.11 5.22 6.14 -0.48 -1.37 117.35 125.41 1suq s TYR 532 Ca 0.10 0.40 0.05 0.00 0.64 0.00 0.00 57.07 58.26 1suq s TYR 532 Cb -0.09 -0.22 -0.04 0.00 0.42 0.00 0.00 41.96 42.03 1suq s TYR 532 CO 0.05 -0.18 0.03 -0.51 0.64 0.00 0.00 175.55 175.59 1suq s LEU 533 N 1.58 3.56 -0.07 6.97 1.43 -1.26 0.74 118.68 131.64 1suq s LEU 533 Ca -0.04 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1suq s LEU 533 Cb -0.12 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.87 1suq s LEU 533 CO -0.05 0.15 0.19 0.00 0.23 0.00 0.00 176.35 176.87 1suq s ALA 534 N -1.44 -0.44 -0.14 4.21 0.00 -0.45 -4.93 121.76 118.57 1suq s ALA 534 Ca 0.27 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 1suq s ALA 534 Cb -0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1suq s ALA 534 CO 0.20 -0.11 -0.05 -0.46 0.00 0.00 0.00 175.76 175.34 1suq s TRP 535 N 0.43 3.00 -0.03 0.00 -0.00 -1.26 -1.12 118.94 119.96 1suq s TRP 535 Ca -0.03 -0.26 0.01 0.00 -0.00 0.00 0.00 56.10 55.83 1suq s TRP 535 Cb -0.04 -1.90 0.01 0.00 -0.00 0.00 0.00 33.47 31.54 1suq s TRP 535 CO -0.02 0.03 -0.04 0.08 -0.00 0.00 0.00 176.95 177.00 1suq s VAL 536 N 0.13 0.43 0.33 5.86 1.01 -0.61 -4.99 120.40 122.55 1suq s VAL 536 Ca -0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1suq s VAL 536 Cb -0.14 -0.44 -0.15 0.00 0.00 0.00 0.00 36.38 35.66 1suq s VAL 536 CO 0.03 0.17 0.57 -0.81 0.00 0.00 0.00 175.10 175.06 1suq n PRO 537 N 3.69 0.48 0.00 2.72 -0.04 -1.26 -4.12 135.00 136.47 1suq n PRO 537 Ca -0.22 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1suq n PRO 537 Cb 0.53 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1suq n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1suq n ALA 538 N -0.42 -0.15 1.28 0.55 0.00 -1.26 -3.28 120.51 117.22 1suq n ALA 538 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1suq n ALA 538 Cb 0.34 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.39 1suq n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1suq n HIS 539 N -1.19 0.00 -1.75 0.00 8.25 -1.26 -4.12 115.22 115.15 1suq n HIS 539 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1suq n HIS 539 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1suq n HIS 539 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1suq n LYS 540 N -1.00 0.00 0.00 -0.41 2.85 -1.26 -5.09 118.16 113.25 1suq n LYS 540 Ca 0.15 -0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1suq n LYS 540 Cb 0.07 -0.22 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 1suq n LYS 540 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1suq n GLY 541 N 0.00 0.65 0.00 2.58 0.00 -1.21 -5.05 105.19 102.16 1suq n GLY 541 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1suq n GLY 541 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1suq n ILE 542 N 0.00 0.00 -2.70 -0.61 0.00 -1.26 -5.00 119.36 109.79 1suq n ILE 542 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 62.75 62.69 1suq n ILE 542 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 39.64 39.74 1suq n ILE 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1suq n GLY 543 N 0.00 1.57 0.00 4.50 0.00 -1.26 -4.97 105.19 105.03 1suq n GLY 543 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1suq n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suq n GLY 544 N -0.75 0.00 0.33 -0.02 0.00 -1.26 -4.76 105.19 98.72 1suq n GLY 544 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1suq n GLY 544 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1suq h ASN 545 N 0.00 -0.66 -0.48 1.61 -0.26 -1.93 -3.32 115.58 110.54 1suq h ASN 545 Ca 0.00 -0.04 0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1suq h ASN 545 Cb 0.03 0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.40 1suq h ASN 545 CO 0.00 -0.33 -0.28 1.21 -1.06 0.00 0.00 177.43 176.96 1suq n GLU 546 N -5.35 -0.21 0.23 0.81 0.00 -1.26 0.95 120.64 115.81 1suq n GLU 546 Ca -0.12 1.06 0.10 0.00 0.00 0.00 0.00 57.16 58.20 1suq n GLU 546 Cb 0.34 -1.56 0.52 0.00 0.00 0.00 0.00 31.44 30.74 1suq n GLU 546 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1suq h GLN 547 N 0.00 0.00 0.00 5.31 4.20 -1.86 1.21 115.11 123.97 1suq h GLN 547 Ca 0.08 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 1suq h GLN 547 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1suq h GLN 547 CO -0.45 0.00 -1.79 0.28 -0.67 0.00 0.00 178.83 176.20 1suq n VAL 548 N -2.38 0.62 -0.04 -0.54 0.31 0.11 -4.26 118.33 112.16 1suq n VAL 548 Ca -0.01 -0.47 -0.16 0.00 -0.01 0.00 0.00 64.34 63.69 1suq n VAL 548 Cb 0.36 -0.44 -0.08 0.00 -0.91 0.00 0.00 33.84 32.77 1suq n VAL 548 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1suq h ASP 549 N 0.00 0.64 -0.02 4.52 3.32 0.51 -1.38 116.42 124.01 1suq h ASP 549 Ca -0.25 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.19 1suq h ASP 549 Cb 1.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1suq h ASP 549 CO 0.01 1.15 0.03 0.50 -1.72 0.00 0.00 179.24 179.22 1suq h LYS 550 N 0.18 0.00 0.02 3.56 3.64 1.00 -1.06 116.57 123.90 1suq h LYS 550 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1suq h LYS 550 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1suq h LYS 550 CO 0.10 0.00 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.20 1suq h LEU 551 N 0.00 -0.02 0.00 5.20 3.38 -1.65 -3.51 115.31 118.70 1suq h LEU 551 Ca 0.01 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1suq h LEU 551 Cb 0.08 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1suq h LEU 551 CO -0.00 0.80 0.00 0.52 0.09 0.00 0.00 178.44 179.85