#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drs n PRO 1 N 0.00 0.21 -1.11 4.33 -0.02 -1.26 -4.87 135.00 132.28 3drs n PRO 1 Ca 0.00 0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.51 3drs n PRO 1 Cb 0.00 -1.54 0.14 0.00 -0.02 0.00 0.00 33.50 32.09 3drs n PRO 1 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3drs n ILE 2 N -2.17 2.42 -2.30 4.25 2.08 -1.26 -4.35 119.36 118.02 3drs n ILE 2 Ca 0.08 -3.46 -0.00 0.00 0.56 0.00 0.00 62.75 59.93 3drs n ILE 2 Cb 0.50 -0.57 -0.00 0.00 -0.75 0.00 0.00 39.64 38.82 3drs n ILE 2 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3drs n SER 3 N -0.99 -5.92 -0.16 4.38 2.88 -1.22 -4.25 113.62 108.34 3drs n SER 3 Ca 0.31 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 59.39 3drs n SER 3 Cb 0.84 -3.97 0.00 0.00 -0.75 0.00 0.00 64.21 60.33 3drs n SER 3 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3drs n PRO 4 N 1.92 0.57 -3.44 -1.46 -0.04 -1.26 -4.73 135.00 126.57 3drs n PRO 4 Ca -0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 3drs n PRO 4 Cb 0.05 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3drs n PRO 4 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3drs s ILE 5 N -1.69 4.95 0.89 0.52 -0.00 -1.26 -5.07 121.20 119.54 3drs s ILE 5 Ca 0.00 0.45 -0.16 0.00 -0.00 0.00 0.00 60.65 60.95 3drs s ILE 5 Cb 0.00 -3.62 -0.07 0.00 -0.00 0.00 0.00 42.46 38.77 3drs s ILE 5 CO 0.00 -0.04 -0.10 -0.62 -0.00 0.00 0.00 174.94 174.19 3drs n GLU 6 N -0.04 -0.04 -4.08 0.37 -0.58 -1.26 -4.87 120.64 110.13 3drs n GLU 6 Ca -0.00 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.45 3drs n GLU 6 Cb 0.52 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 29.89 3drs n GLU 6 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3drs s THR 7 N -2.12 4.32 -0.17 2.62 2.01 -1.26 -4.97 115.64 116.08 3drs s THR 7 Ca 0.52 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 3drs s THR 7 Cb -0.25 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 3drs s THR 7 CO 0.72 0.11 0.28 -0.69 -0.69 0.00 0.00 174.62 174.35 3drs s VAL 8 N -1.38 5.31 -0.92 3.82 1.01 -1.26 -5.01 120.40 121.98 3drs s VAL 8 Ca 0.28 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.54 3drs s VAL 8 Cb -0.12 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3drs s VAL 8 CO 0.21 0.39 1.76 -2.16 0.00 0.00 0.00 175.10 175.30 3drs s PRO 9 N 0.50 2.91 0.46 2.72 0.04 -1.26 -4.38 135.00 135.99 3drs s PRO 9 Ca 0.16 -0.52 -0.21 0.00 0.04 0.00 0.00 61.00 60.47 3drs s PRO 9 Cb -0.13 -5.10 -0.08 0.00 0.04 0.00 0.00 34.50 29.22 3drs s PRO 9 CO 0.03 -2.94 1.05 0.08 0.04 0.00 0.00 177.00 175.27 3drs s VAL 10 N 8.27 3.71 -0.10 -0.36 1.01 -1.26 -5.06 120.40 126.61 3drs s VAL 10 Ca 0.61 1.14 -0.14 0.00 0.00 0.00 0.00 61.98 63.59 3drs s VAL 10 Cb -0.05 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.86 3drs s VAL 10 CO -0.02 -0.16 0.37 -0.54 0.00 0.00 0.00 175.10 174.75 3drs s LYS 11 N -3.00 0.54 0.74 2.72 1.02 -1.26 -4.85 119.74 115.65 3drs s LYS 11 Ca 0.65 0.28 -0.11 0.00 0.02 0.00 0.00 55.97 56.80 3drs s LYS 11 Cb -0.19 0.25 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 3drs s LYS 11 CO 0.23 -0.11 1.10 -0.51 -0.92 0.00 0.00 175.35 175.14 3drs s LEU 12 N -0.36 2.80 0.46 3.17 1.43 -1.26 -0.97 118.68 123.95 3drs s LEU 12 Ca -0.05 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.03 3drs s LEU 12 Cb -0.03 -3.95 -0.07 0.00 0.03 0.00 0.00 46.19 42.17 3drs s LEU 12 CO 0.02 -1.57 1.19 -0.54 0.23 0.00 0.00 176.35 175.68 3drs s LYS 13 N -5.27 3.72 -0.03 1.70 1.02 0.15 -4.55 119.74 116.48 3drs s LYS 13 Ca 0.59 1.85 -0.35 0.00 0.02 0.00 0.00 55.97 58.08 3drs s LYS 13 Cb -0.12 -2.43 -0.13 0.00 -0.52 0.00 0.00 37.83 34.63 3drs s LYS 13 CO 0.53 -0.60 1.75 -2.30 -0.92 0.00 0.00 175.35 173.81 3drs n PRO 14 N -0.47 2.01 -2.83 -1.68 -0.02 -1.26 -2.68 135.00 128.07 3drs n PRO 14 Ca 0.07 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 62.21 3drs n PRO 14 Cb 0.47 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 3drs n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3drs n GLY 15 N 4.01 0.49 3.01 -1.23 0.00 -1.26 -5.04 105.19 105.17 3drs n GLY 15 Ca 0.21 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 3drs n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3drs s MET 16 N -5.40 0.28 0.32 1.61 -1.94 -1.09 -5.16 119.30 107.92 3drs s MET 16 Ca 0.18 -0.28 0.10 0.00 -1.71 0.00 0.00 55.69 53.98 3drs s MET 16 Cb -0.08 0.11 -0.06 0.00 2.01 0.00 0.00 34.83 36.82 3drs s MET 16 CO 0.22 -0.05 -0.08 0.34 -0.01 0.00 0.00 175.02 175.44 3drs s ASP 17 N -0.88 3.92 1.02 3.03 3.68 -1.26 -4.82 116.67 121.36 3drs s ASP 17 Ca -0.10 -1.04 -0.17 0.00 2.13 0.00 0.00 52.55 53.37 3drs s ASP 17 Cb -0.06 -0.44 0.02 0.00 -1.45 0.00 0.00 42.92 40.99 3drs s ASP 17 CO 0.00 -0.14 -0.06 0.61 0.13 0.00 0.00 175.17 175.71 3drs n GLY 18 N -0.82 -2.60 3.85 2.66 0.00 -1.26 -4.95 105.19 102.07 3drs n GLY 18 Ca -0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3drs n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3drs s PRO 19 N -3.22 3.23 -0.39 1.61 0.04 -1.26 -4.96 135.00 130.05 3drs s PRO 19 Ca 0.53 0.76 0.10 0.00 0.04 0.00 0.00 61.00 62.43 3drs s PRO 19 Cb -0.15 -2.04 0.33 0.00 0.04 0.00 0.00 34.50 32.68 3drs s PRO 19 CO 0.69 -0.84 0.77 1.63 0.04 0.00 0.00 177.00 179.29 3drs n LYS 20 N -2.93 0.93 -3.27 4.56 4.76 -1.22 -1.71 118.16 119.29 3drs n LYS 20 Ca 0.07 -3.08 -0.40 0.00 -2.87 0.00 0.00 58.31 52.03 3drs n LYS 20 Cb 0.54 -1.53 -0.08 0.00 -1.84 0.00 0.00 35.03 32.13 3drs n LYS 20 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3drs s VAL 21 N -1.73 5.10 0.25 -0.18 -7.23 -0.50 -4.86 120.40 111.24 3drs s VAL 21 Ca 0.36 0.83 -0.31 0.00 -1.81 0.00 0.00 61.98 61.06 3drs s VAL 21 Cb 0.31 -3.80 -0.13 0.00 0.56 0.00 0.00 36.38 33.32 3drs s VAL 21 CO -0.09 0.12 1.43 2.29 -0.31 0.00 0.00 175.10 178.55 3drs n LYS 22 N 5.35 2.14 -2.70 4.82 2.85 -1.26 -4.38 118.16 124.98 3drs n LYS 22 Ca -0.05 0.76 -0.43 0.00 -1.05 0.00 0.00 58.31 57.55 3drs n LYS 22 Cb 0.50 -2.44 -0.02 0.00 -0.65 0.00 0.00 35.03 32.42 3drs n LYS 22 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 3drs s GLN 23 N -0.49 4.31 0.01 -1.58 2.00 -1.26 -4.79 119.66 117.86 3drs s GLN 23 Ca 0.67 1.32 -0.30 0.00 -2.00 0.00 0.00 55.36 55.05 3drs s GLN 23 Cb -0.62 -3.61 -0.05 0.00 0.80 0.00 0.00 33.01 29.54 3drs s GLN 23 CO 0.50 -0.51 1.20 -0.46 -0.50 0.00 0.00 175.29 175.53 3drs s TRP 24 N 2.74 3.31 -0.46 1.67 -0.11 -1.26 -4.92 118.94 119.91 3drs s TRP 24 Ca 0.44 1.25 -0.43 0.00 1.22 0.00 0.00 56.10 58.58 3drs s TRP 24 Cb -0.16 -3.42 -0.18 0.00 -1.50 0.00 0.00 33.47 28.20 3drs s TRP 24 CO 0.10 -1.32 1.55 -2.30 -4.62 0.00 0.00 176.95 170.36 3drs n PRO 25 N 4.54 0.00 -3.92 5.86 -0.02 -1.26 -4.95 135.00 135.25 3drs n PRO 25 Ca 0.10 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 3drs n PRO 25 Cb 0.46 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 3drs n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3drs s LEU 26 N 3.14 4.22 1.22 2.45 2.01 -1.26 -5.10 118.68 125.35 3drs s LEU 26 Ca 0.99 -0.00 -0.20 0.00 0.01 0.00 0.00 54.13 54.94 3drs s LEU 26 Cb -1.39 -2.79 0.29 0.00 0.01 0.00 0.00 46.19 42.31 3drs s LEU 26 CO 0.74 -0.12 1.10 0.42 1.01 0.00 0.00 176.35 179.50 3drs s THR 27 N -2.02 1.57 0.04 5.49 -4.23 -1.26 -4.64 115.64 110.58 3drs s THR 27 Ca 0.35 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.69 3drs s THR 27 Cb -0.09 -2.46 -0.18 0.00 1.34 0.00 0.00 72.50 71.11 3drs s THR 27 CO 0.29 0.00 1.23 -0.33 -0.54 0.00 0.00 174.62 175.27 3drs h GLU 28 N -2.65 0.51 0.16 3.99 5.08 -1.99 -2.62 114.58 117.06 3drs h GLU 28 Ca -0.45 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.49 3drs h GLU 28 Cb 1.30 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.63 3drs h GLU 28 CO 0.33 1.05 -0.07 1.05 -1.00 0.00 0.00 179.01 180.37 3drs h GLU 29 N 0.11 -0.20 -0.39 2.33 4.11 -1.99 0.54 114.58 119.09 3drs h GLU 29 Ca -0.03 0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.49 3drs h GLU 29 Cb 1.14 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 3drs h GLU 29 CO 0.10 -0.07 -0.12 0.87 0.07 0.00 0.00 179.01 179.86 3drs h LYS 30 N -0.28 -0.03 0.20 1.06 1.57 -1.93 -0.02 116.57 117.14 3drs h LYS 30 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3drs h LYS 30 Cb 0.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3drs h LYS 30 CO 0.04 -0.02 -0.09 0.82 -0.57 0.00 0.00 179.45 179.62 3drs h ILE 31 N -0.03 0.86 -0.54 1.86 2.04 -1.33 -1.99 117.51 118.39 3drs h ILE 31 Ca 0.19 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.89 3drs h ILE 31 Cb 0.32 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.32 3drs h ILE 31 CO -0.42 0.06 -0.21 0.50 0.00 0.00 0.00 178.15 178.08 3drs h LYS 32 N -0.40 -0.08 0.36 2.37 3.64 -0.31 -0.37 116.57 121.79 3drs h LYS 32 Ca -0.03 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3drs h LYS 32 Cb 0.30 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3drs h LYS 32 CO 0.04 -0.05 -0.30 0.00 -2.27 0.00 0.00 179.45 176.87 3drs h ALA 33 N 1.32 -1.04 -1.14 5.00 0.00 -0.94 -1.32 119.26 121.14 3drs h ALA 33 Ca 0.25 -0.13 0.42 0.00 0.00 0.00 0.00 54.91 55.45 3drs h ALA 33 Cb 0.47 0.50 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 3drs h ALA 33 CO -0.59 -1.04 0.67 -0.07 0.00 0.00 0.00 179.25 178.22 3drs h LEU 34 N -0.65 0.32 -0.79 0.00 3.38 -0.90 1.08 115.31 117.75 3drs h LEU 34 Ca -0.05 0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3drs h LEU 34 Cb 0.55 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3drs h LEU 34 CO -0.00 -0.30 -0.06 0.58 0.09 0.00 0.00 178.44 178.75 3drs h VAL 35 N 0.07 1.26 0.83 1.22 2.07 0.03 0.24 116.25 121.96 3drs h VAL 35 Ca 0.83 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 3drs h VAL 35 Cb 2.33 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3drs h VAL 35 CO -0.62 0.39 -0.41 -0.08 0.02 0.00 0.00 177.57 176.88 3drs h GLU 36 N 0.78 -1.08 -0.34 1.57 4.57 0.19 -2.83 114.58 117.43 3drs h GLU 36 Ca 0.14 0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.47 3drs h GLU 36 Cb 0.55 0.25 -0.08 0.00 -0.16 0.00 0.00 28.75 29.31 3drs h GLU 36 CO 0.03 -0.72 -0.17 0.82 -1.18 0.00 0.00 179.01 177.78 3drs h ILE 37 N -1.13 0.48 0.28 2.32 2.04 -1.14 -3.05 117.51 117.31 3drs h ILE 37 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3drs h ILE 37 Cb 0.87 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3drs h ILE 37 CO 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 178.11 3drs h THR 39 N -0.51 0.18 -0.05 0.00 1.35 -1.42 0.29 112.91 112.75 3drs h THR 39 Ca -0.02 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.86 3drs h THR 39 Cb 0.46 0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.01 3drs h THR 39 CO -0.02 0.00 -0.42 -0.33 -0.25 0.00 0.00 175.52 174.50 3drs h GLU 40 N -0.15 -0.47 -0.89 4.72 3.07 -1.43 1.65 114.58 121.08 3drs h GLU 40 Ca 0.24 0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.28 3drs h GLU 40 Cb 0.55 0.11 -0.15 0.00 -0.84 0.00 0.00 28.75 28.41 3drs h GLU 40 CO -0.68 -0.32 -0.35 0.52 -1.40 0.00 0.00 179.01 176.78 3drs h MET 41 N -0.49 -0.04 -0.17 2.33 2.86 -0.48 0.88 114.93 119.82 3drs h MET 41 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 3drs h MET 41 Cb 0.55 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3drs h MET 41 CO -0.31 -0.02 -0.27 1.49 1.06 0.00 0.00 176.91 178.86 3drs h GLU 42 N -0.04 0.31 -0.91 1.72 4.81 0.11 0.16 114.58 120.75 3drs h GLU 42 Ca 0.33 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 3drs h GLU 42 Cb 0.60 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 3drs h GLU 42 CO -0.91 0.56 0.59 0.87 -0.73 0.00 0.00 179.01 179.39 3drs h LYS 43 N 0.28 0.96 0.00 1.92 1.57 0.92 0.33 116.57 122.55 3drs h LYS 43 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3drs h LYS 43 Cb 0.62 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3drs h LYS 43 CO 0.04 0.64 0.00 0.93 -0.57 0.00 0.00 179.45 180.49 3drs h GLU 44 N 0.99 0.00 0.00 3.15 3.07 0.86 -3.47 114.58 119.19 3drs h GLU 44 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3drs h GLU 44 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3drs h GLU 44 CO -0.16 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.86 3drs n GLY 45 N 1.11 0.78 0.22 -3.84 0.00 0.11 -4.87 105.19 98.70 3drs n GLY 45 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 3drs n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3drs h LYS 46 N 3.17 0.00 -4.99 1.61 1.79 -1.54 -3.41 116.57 113.19 3drs h LYS 46 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 3drs h LYS 46 Cb 0.00 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.51 3drs h LYS 46 CO 0.00 0.22 -0.63 0.96 -1.08 0.00 0.00 179.45 178.92 3drs s ILE 47 N -4.53 0.83 -0.03 1.86 -4.36 -1.20 -1.60 121.20 112.17 3drs s ILE 47 Ca -0.04 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 3drs s ILE 47 Cb 0.15 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.39 3drs s ILE 47 CO 0.70 -0.18 0.08 -0.44 0.24 0.00 0.00 174.94 175.34 3drs s SER 48 N -3.32 -0.05 0.26 4.36 0.01 -0.44 -4.32 113.70 110.21 3drs s SER 48 Ca 0.32 0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.44 3drs s SER 48 Cb 0.07 0.11 -0.10 0.00 0.21 0.00 0.00 66.02 66.31 3drs s SER 48 CO 0.11 -0.07 1.40 -0.75 0.41 0.00 0.00 173.24 174.34 3drs s LYS 49 N 0.47 4.29 0.31 12.44 2.20 -1.26 -1.73 119.74 136.46 3drs s LYS 49 Ca -0.04 2.27 0.05 0.00 -0.36 0.00 0.00 55.97 57.89 3drs s LYS 49 Cb -0.05 -3.11 -0.06 0.00 -1.51 0.00 0.00 37.83 33.10 3drs s LYS 49 CO -0.02 -0.36 0.01 0.96 -0.36 0.00 0.00 175.35 175.58 3drs s ILE 50 N -0.24 1.40 0.00 5.43 -4.36 0.25 -4.93 121.20 118.75 3drs s ILE 50 Ca 0.57 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.92 3drs s ILE 50 Cb -0.41 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.63 3drs s ILE 50 CO 0.45 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 176.12 3drs n GLY 51 N -0.66 -0.74 0.44 6.27 0.00 -1.26 -4.28 105.19 104.97 3drs n GLY 51 Ca -0.04 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.38 3drs n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3drs n PRO 52 N -0.58 1.52 -0.18 1.61 -0.04 -1.26 -4.35 135.00 131.72 3drs n PRO 52 Ca 0.00 -0.93 -0.05 0.00 -0.04 0.00 0.00 63.50 62.48 3drs n PRO 52 Cb 0.00 -1.35 0.13 0.00 -0.04 0.00 0.00 33.50 32.24 3drs n PRO 52 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3drs h GLU 53 N 2.15 0.95 -5.98 0.54 9.09 -2.01 -3.41 114.58 115.91 3drs h GLU 53 Ca 0.00 -0.22 -0.52 0.00 0.05 0.00 0.00 59.36 58.67 3drs h GLU 53 Cb 0.64 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.59 3drs h GLU 53 CO 0.00 0.86 1.41 1.21 0.05 0.00 0.00 179.01 182.54 3drs s ASN 54 N -6.54 5.28 0.49 3.06 3.84 -1.26 -4.87 114.94 114.95 3drs s ASN 54 Ca -0.11 0.96 0.23 0.00 0.21 0.00 0.00 52.86 54.15 3drs s ASN 54 Cb 0.15 -2.52 1.28 0.00 -0.55 0.00 0.00 41.25 39.61 3drs s ASN 54 CO 0.82 -2.25 1.93 1.55 -2.79 0.00 0.00 177.10 176.36 3drs h PRO 55 N 15.43 0.16 -7.32 0.43 0.13 -1.94 -3.45 132.00 135.43 3drs h PRO 55 Ca -0.29 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.32 3drs h PRO 55 Cb 1.20 -0.04 0.08 0.00 0.13 0.00 0.00 31.00 32.37 3drs h PRO 55 CO 1.12 0.11 0.38 0.71 -0.23 0.00 0.00 178.00 180.09 3drs s TYR 56 N -5.17 3.20 -0.21 1.56 2.02 -1.26 -4.81 117.35 112.69 3drs s TYR 56 Ca -0.06 1.41 -0.27 0.00 -0.37 0.00 0.00 57.07 57.77 3drs s TYR 56 Cb 0.21 -2.86 0.09 0.00 -0.40 0.00 0.00 41.96 39.00 3drs s TYR 56 CO 0.76 -1.10 0.82 1.21 -1.57 0.00 0.00 175.55 175.67 3drs s ASN 57 N -3.75 -0.60 -0.00 2.29 3.84 -0.69 -4.76 114.94 111.26 3drs s ASN 57 Ca 0.58 1.00 0.05 0.00 0.21 0.00 0.00 52.86 54.69 3drs s ASN 57 Cb -0.14 0.95 -0.01 0.00 -0.55 0.00 0.00 41.25 41.50 3drs s ASN 57 CO 0.52 -0.32 -0.15 -0.89 -2.79 0.00 0.00 177.10 173.47 3drs s THR 58 N -0.23 1.21 0.61 -5.21 2.01 0.61 -1.41 115.64 113.23 3drs s THR 58 Ca -0.02 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.12 3drs s THR 58 Cb -0.03 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 3drs s THR 58 CO 0.01 0.30 1.07 -2.16 -0.69 0.00 0.00 174.62 173.15 3drs s PRO 59 N -0.46 3.20 0.23 4.92 0.04 -1.26 -3.90 135.00 137.77 3drs s PRO 59 Ca 0.06 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.43 3drs s PRO 59 Cb -0.06 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3drs s PRO 59 CO -0.00 -0.91 -0.18 0.08 0.04 0.00 0.00 177.00 176.03 3drs s VAL 60 N -2.44 2.09 0.20 -0.36 1.01 -1.26 -2.42 120.40 117.22 3drs s VAL 60 Ca 0.64 -2.23 -0.15 0.00 0.00 0.00 0.00 61.98 60.24 3drs s VAL 60 Cb -0.17 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.10 3drs s VAL 60 CO 0.38 -0.44 0.47 0.12 0.00 0.00 0.00 175.10 175.64 3drs s PHE 61 N -2.55 0.05 -0.07 5.22 5.36 0.18 -4.89 117.98 121.28 3drs s PHE 61 Ca 0.24 -0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 55.78 3drs s PHE 61 Cb -0.04 0.28 0.04 0.00 -0.34 0.00 0.00 43.02 42.97 3drs s PHE 61 CO 0.10 -0.90 0.13 0.00 -1.46 0.00 0.00 175.22 173.09 3drs s ALA 62 N -3.91 -0.03 0.11 11.12 0.00 -1.26 0.12 121.76 127.91 3drs s ALA 62 Ca 0.13 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.60 3drs s ALA 62 Cb -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 3drs s ALA 62 CO -0.00 -0.52 -0.12 0.96 0.00 0.00 0.00 175.76 176.07 3drs s ILE 63 N 2.21 3.24 0.00 0.00 -5.25 -0.75 -4.88 121.20 115.77 3drs s ILE 63 Ca 0.03 -1.34 0.00 0.00 -0.99 0.00 0.00 60.65 58.35 3drs s ILE 63 Cb -0.12 -2.51 0.00 0.00 2.95 0.00 0.00 42.46 42.78 3drs s ILE 63 CO -0.05 0.10 0.00 0.29 -1.79 0.00 0.00 174.94 173.49 3drs n LYS 64 N 0.69 3.04 -3.68 0.37 4.76 -1.26 -0.60 118.16 121.48 3drs n LYS 64 Ca -0.14 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.20 3drs n LYS 64 Cb 0.52 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.62 3drs n LYS 64 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3drs s LYS 65 N 0.00 0.55 0.32 1.97 1.02 -1.21 -4.50 119.74 117.89 3drs s LYS 65 Ca 0.00 0.88 -0.29 0.00 0.02 0.00 0.00 55.97 56.58 3drs s LYS 65 Cb 0.00 0.13 -0.12 0.00 -0.52 0.00 0.00 37.83 37.32 3drs s LYS 65 CO 0.00 -0.13 1.38 1.17 -0.92 0.00 0.00 175.35 176.85 3drs n LYS 66 N 3.77 2.24 0.00 1.68 4.81 -1.26 -2.48 118.16 126.92 3drs n LYS 66 Ca -0.19 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3drs n LYS 66 Cb 0.57 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.19 3drs n LYS 66 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3drs n ASP 67 N 1.20 0.00 -4.73 3.14 -0.08 -1.26 -4.89 116.55 109.93 3drs n ASP 67 Ca 0.06 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.03 3drs n ASP 67 Cb 0.35 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.94 3drs n ASP 67 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3drs s SER 68 N 0.00 3.87 -0.47 1.67 0.15 -1.03 -5.00 113.70 112.88 3drs s SER 68 Ca 0.00 1.99 0.04 0.00 0.70 0.00 0.00 55.95 58.68 3drs s SER 68 Cb 0.00 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.20 3drs s SER 68 CO 0.00 -2.47 1.37 0.41 1.20 0.00 0.00 173.24 173.75 3drs n THR 69 N -3.77 2.74 -4.68 6.45 -1.04 -1.26 -3.95 114.28 108.76 3drs n THR 69 Ca 0.10 -4.37 -0.33 0.00 -2.04 0.00 0.00 64.05 57.41 3drs n THR 69 Cb 0.53 -1.21 -0.16 0.00 -1.82 0.00 0.00 70.33 67.66 3drs n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3drs s LYS 70 N -3.67 3.06 0.24 -2.82 2.47 -1.26 -5.03 119.74 112.73 3drs s LYS 70 Ca 0.52 -0.83 -0.13 0.00 -1.56 0.00 0.00 55.97 53.96 3drs s LYS 70 Cb 0.42 -2.46 -0.08 0.00 -1.46 0.00 0.00 37.83 34.25 3drs s LYS 70 CO -0.12 0.01 0.62 -1.58 0.16 0.00 0.00 175.35 174.44 3drs s TRP 71 N 0.78 3.48 -0.03 4.03 0.52 -1.26 -3.30 118.94 123.15 3drs s TRP 71 Ca -0.08 1.07 0.01 0.00 0.02 0.00 0.00 56.10 57.13 3drs s TRP 71 Cb -0.16 -2.40 0.02 0.00 -1.15 0.00 0.00 33.47 29.78 3drs s TRP 71 CO -0.01 0.26 -0.04 -0.98 0.02 0.00 0.00 176.95 176.21 3drs s ARG 72 N -2.57 0.65 -0.14 4.98 1.70 0.23 -4.98 118.95 118.83 3drs s ARG 72 Ca 0.47 -0.08 -0.27 0.00 -0.47 0.00 0.00 55.73 55.38 3drs s ARG 72 Cb -0.12 -0.69 -0.01 0.00 -0.57 0.00 0.00 34.95 33.55 3drs s ARG 72 CO 0.20 -0.06 0.91 0.21 -1.08 0.00 0.00 175.30 175.47 3drs s LYS 73 N 0.78 4.36 -0.11 3.89 2.20 -1.26 -1.81 119.74 127.78 3drs s LYS 73 Ca -0.10 1.19 -0.04 0.00 -0.36 0.00 0.00 55.97 56.66 3drs s LYS 73 Cb -0.13 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3drs s LYS 73 CO -0.00 -0.31 0.04 -0.51 -0.36 0.00 0.00 175.35 174.20 3drs s LEU 74 N 2.05 3.76 -0.29 5.43 1.43 0.32 -4.95 118.68 126.42 3drs s LEU 74 Ca 0.43 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 3drs s LEU 74 Cb -0.17 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.24 3drs s LEU 74 CO 0.15 0.33 0.02 -0.69 0.23 0.00 0.00 176.35 176.39 3drs s VAL 75 N -0.59 1.66 -0.61 -1.59 1.01 -1.26 0.52 120.40 119.53 3drs s VAL 75 Ca 0.10 -1.69 -0.26 0.00 0.00 0.00 0.00 61.98 60.13 3drs s VAL 75 Cb -0.12 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3drs s VAL 75 CO 0.02 -0.42 1.96 -0.62 0.00 0.00 0.00 175.10 176.04 3drs s ASP 76 N 1.26 5.12 0.00 3.32 3.68 -1.01 -4.83 116.67 124.21 3drs s ASP 76 Ca 0.04 0.38 0.20 0.00 2.13 0.00 0.00 52.55 55.30 3drs s ASP 76 Cb -0.19 -2.53 0.69 0.00 -1.45 0.00 0.00 42.92 39.45 3drs s ASP 76 CO -0.12 -2.50 1.51 0.49 0.13 0.00 0.00 175.17 174.69 3drs n PHE 77 N 13.39 0.25 0.00 -5.34 3.72 -1.26 -4.23 117.46 123.98 3drs n PHE 77 Ca 0.24 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 3drs n PHE 77 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 3drs n PHE 77 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3drs n ARG 78 N 0.45 0.00 -0.44 -1.08 1.74 -1.26 -0.76 116.66 115.31 3drs n ARG 78 Ca 0.16 0.60 0.36 0.00 -0.77 0.00 0.00 57.85 58.20 3drs n ARG 78 Cb 0.35 -1.12 0.65 0.00 -1.02 0.00 0.00 32.46 31.33 3drs n ARG 78 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3drs h GLU 79 N 0.00 0.12 0.35 5.56 4.57 -1.98 1.02 114.58 124.22 3drs h GLU 79 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3drs h GLU 79 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3drs h GLU 79 CO 0.00 0.08 -0.17 1.25 -1.18 0.00 0.00 179.01 178.99 3drs h LEU 80 N 0.12 -0.40 -0.55 1.64 5.85 -1.55 -2.60 115.31 117.83 3drs h LEU 80 Ca 0.77 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.45 3drs h LEU 80 Cb 2.48 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 43.52 3drs h LEU 80 CO -0.33 -0.04 0.02 0.78 -0.34 0.00 0.00 178.44 178.54 3drs h ASN 81 N -0.81 -0.19 -0.02 1.25 2.35 0.31 1.11 115.58 119.58 3drs h ASN 81 Ca -0.05 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3drs h ASN 81 Cb 0.52 0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 3drs h ASN 81 CO 0.08 -0.07 0.36 0.50 -1.65 0.00 0.00 177.43 176.65 3drs h LYS 82 N 0.14 0.00 0.00 0.81 3.64 -0.65 -1.48 116.57 119.03 3drs h LYS 82 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3drs h LYS 82 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3drs h LYS 82 CO -0.44 0.00 -0.49 0.54 -2.27 0.00 0.00 179.45 176.79 3drs n ARG 83 N -2.91 3.62 -1.96 1.90 1.74 0.36 -4.95 116.66 114.47 3drs n ARG 83 Ca -0.02 -0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 3drs n ARG 83 Cb 0.41 -0.98 0.01 0.00 -1.02 0.00 0.00 32.46 30.88 3drs n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3drs s THR 84 N -1.96 4.31 1.02 0.55 2.01 0.31 0.29 115.64 122.17 3drs s THR 84 Ca 0.04 0.90 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 3drs s THR 84 Cb 0.08 -3.61 0.20 0.00 0.01 0.00 0.00 72.50 69.17 3drs s THR 84 CO 0.41 -0.83 1.08 0.00 -0.69 0.00 0.00 174.62 174.59 3drs s GLN 85 N -4.64 0.22 0.18 4.92 -2.07 -0.15 -4.18 119.66 113.95 3drs s GLN 85 Ca 0.58 1.01 -0.09 0.00 -1.82 0.00 0.00 55.36 55.05 3drs s GLN 85 Cb -0.12 -1.67 -0.07 0.00 -1.09 0.00 0.00 33.01 30.06 3drs s GLN 85 CO 0.45 -3.01 0.49 -0.51 -1.32 0.00 0.00 175.29 171.40 3drs s ASP 86 N -2.84 6.62 0.07 12.60 -0.00 -1.26 -4.91 116.67 126.95 3drs s ASP 86 Ca 0.66 0.84 0.00 0.00 -0.00 0.00 0.00 52.55 54.06 3drs s ASP 86 Cb -0.22 -2.19 0.00 0.00 -0.00 0.00 0.00 42.92 40.51 3drs s ASP 86 CO 0.60 0.00 0.04 0.49 -0.00 0.00 0.00 175.17 176.30 3drs n PHE 87 N 0.13 -0.94 -2.54 4.23 3.72 -1.26 -5.09 117.46 115.70 3drs n PHE 87 Ca -0.02 -0.30 -0.38 0.00 -0.05 0.00 0.00 57.45 56.71 3drs n PHE 87 Cb 0.52 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 3drs n PHE 87 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3drs s TRP 88 N -0.59 3.41 0.05 1.38 -0.00 -1.26 -4.95 118.94 116.98 3drs s TRP 88 Ca 0.03 1.68 -0.30 0.00 -0.00 0.00 0.00 56.10 57.50 3drs s TRP 88 Cb -0.00 -3.16 -0.09 0.00 -0.00 0.00 0.00 33.47 30.22 3drs s TRP 88 CO 0.02 -0.52 1.87 -1.21 -0.00 0.00 0.00 176.95 177.10 3drs s GLU 89 N -2.10 4.15 0.00 5.86 0.41 -1.26 -4.90 118.70 120.86 3drs s GLU 89 Ca 0.53 2.53 0.00 0.00 -0.41 0.00 0.00 54.97 57.62 3drs s GLU 89 Cb -0.25 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.16 3drs s GLU 89 CO 0.32 -0.89 0.00 0.28 -0.49 0.00 0.00 175.26 174.47 3drs n VAL 90 N 5.26 0.00 -4.19 2.63 0.31 -1.26 -4.62 118.33 116.46 3drs n VAL 90 Ca 0.19 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.17 3drs n VAL 90 Cb 0.40 -0.56 -0.11 0.00 -0.91 0.00 0.00 33.84 32.67 3drs n VAL 90 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3drs s GLN 91 N 0.00 3.78 -0.27 5.55 2.00 -1.26 -5.01 119.66 124.44 3drs s GLN 91 Ca 0.00 -0.42 0.05 0.00 -2.00 0.00 0.00 55.36 52.99 3drs s GLN 91 Cb 0.00 -3.06 0.51 0.00 0.80 0.00 0.00 33.01 31.26 3drs s GLN 91 CO 0.00 0.30 1.57 1.28 -0.50 0.00 0.00 175.29 177.95 3drs n LEU 92 N 3.40 5.27 0.00 3.68 7.99 -1.26 -4.91 117.00 131.17 3drs n LEU 92 Ca -0.17 -2.76 0.00 0.00 -0.01 0.00 0.00 56.01 53.07 3drs n LEU 92 Cb 0.52 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 3drs n LEU 92 CO 0.34 0.78 0.00 0.61 -1.51 0.00 0.00 177.39 177.61 3drs n GLY 93 N -0.34 2.17 2.99 -0.72 0.00 -1.26 -5.14 105.19 102.89 3drs n GLY 93 Ca 0.36 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 3drs n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3drs s ILE 94 N -1.99 1.15 0.15 -0.61 -4.36 -1.26 -5.11 121.20 109.16 3drs s ILE 94 Ca 0.00 -0.44 -0.20 0.00 -0.26 0.00 0.00 60.65 59.75 3drs s ILE 94 Cb 0.00 -1.08 -0.12 0.00 1.25 0.00 0.00 42.46 42.51 3drs s ILE 94 CO 0.00 0.37 0.36 -0.81 0.24 0.00 0.00 174.94 175.10 3drs n PRO 95 N 4.21 0.00 -3.56 0.37 -0.04 -1.26 -4.92 135.00 129.80 3drs n PRO 95 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 3drs n PRO 95 Cb 0.51 -0.72 -0.07 0.00 -0.04 0.00 0.00 33.50 33.18 3drs n PRO 95 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3drs s HIS 96 N -0.74 3.44 0.32 0.54 2.46 -1.26 -4.98 115.29 115.08 3drs s HIS 96 Ca 0.46 0.54 0.08 0.00 0.47 0.00 0.00 55.06 56.62 3drs s HIS 96 Cb -0.66 -2.32 0.92 0.00 -0.13 0.00 0.00 32.58 30.38 3drs s HIS 96 CO 0.41 0.23 1.63 -1.35 -2.47 0.00 0.00 174.74 173.19 3drs h PRO 97 N 6.74 0.19 -0.24 2.88 0.11 -1.98 0.96 132.00 140.66 3drs h PRO 97 Ca -0.41 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.76 3drs h PRO 97 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3drs h PRO 97 CO 0.75 0.12 0.26 0.00 -0.21 0.00 0.00 178.00 178.93 3drs h ALA 98 N 1.86 1.89 -0.00 -0.75 0.00 -1.84 0.12 119.26 120.53 3drs h ALA 98 Ca 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3drs h ALA 98 Cb 1.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3drs h ALA 98 CO -0.69 -0.39 -0.42 0.41 0.00 0.00 0.00 179.25 178.16 3drs n GLY 99 N -1.43 -1.14 3.69 0.00 0.00 0.33 -3.87 105.19 102.77 3drs n GLY 99 Ca 0.03 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3drs n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drs s LEU 100 N -2.90 4.27 -0.04 0.99 1.43 0.03 -4.69 118.68 117.77 3drs s LEU 100 Ca 0.14 1.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 3drs s LEU 100 Cb 0.18 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3drs s LEU 100 CO 0.65 -0.57 1.15 -0.54 0.23 0.00 0.00 176.35 177.28 3drs s LYS 101 N 2.23 4.39 0.36 1.70 -0.14 -1.26 -1.21 119.74 125.81 3drs s LYS 101 Ca 0.54 1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 56.49 3drs s LYS 101 Cb -0.23 -3.51 -0.11 0.00 -1.68 0.00 0.00 37.83 32.29 3drs s LYS 101 CO 0.21 -0.36 1.53 1.17 -0.76 0.00 0.00 175.35 177.13 3drs n LYS 102 N 4.86 2.70 -4.45 1.68 4.81 -1.25 -4.91 118.16 121.61 3drs n LYS 102 Ca 0.10 0.95 -0.22 0.00 -0.87 0.00 0.00 58.31 58.27 3drs n LYS 102 Cb 0.47 -2.70 -0.10 0.00 0.02 0.00 0.00 35.03 32.71 3drs n LYS 102 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3drs s ASN 103 N 0.05 2.88 0.01 3.14 -0.87 -1.26 -4.99 114.94 113.90 3drs s ASN 103 Ca 0.56 -1.20 -0.21 0.00 -1.57 0.00 0.00 52.86 50.44 3drs s ASN 103 Cb -0.48 -0.19 -0.12 0.00 -0.02 0.00 0.00 41.25 40.45 3drs s ASN 103 CO 0.60 -0.34 1.03 0.11 -2.57 0.00 0.00 177.10 175.92 3drs h LYS 104 N 2.23 -0.73 -5.32 -0.60 1.79 -1.77 -3.45 116.57 108.72 3drs h LYS 104 Ca -0.40 0.05 -0.59 0.00 -2.18 0.00 0.00 60.65 57.52 3drs h LYS 104 Cb 1.24 0.17 -0.32 0.00 -1.58 0.00 0.00 32.23 31.73 3drs h LYS 104 CO 0.68 -0.49 -0.85 -1.54 -1.08 0.00 0.00 179.45 176.18 3drs s SER 105 N -3.95 2.38 -0.10 0.86 1.04 0.09 -5.01 113.70 109.01 3drs s SER 105 Ca -0.11 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 55.93 3drs s SER 105 Cb 0.01 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.37 3drs s SER 105 CO 0.33 0.15 -0.12 0.54 0.98 0.00 0.00 173.24 175.12 3drs s VAL 106 N 0.13 1.28 0.01 5.02 0.11 -1.26 -0.55 120.40 125.15 3drs s VAL 106 Ca -0.07 -0.51 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 3drs s VAL 106 Cb -0.13 -1.20 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 3drs s VAL 106 CO 0.04 0.40 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.11 3drs s THR 107 N 1.10 2.55 -0.20 5.04 2.01 0.31 -4.92 115.64 121.53 3drs s THR 107 Ca -0.05 -1.13 -0.09 0.00 0.31 0.00 0.00 61.69 60.73 3drs s THR 107 Cb -0.14 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 3drs s THR 107 CO -0.02 0.44 0.10 -0.69 -0.69 0.00 0.00 174.62 173.77 3drs s VAL 108 N -0.80 5.09 -0.14 3.82 1.01 -1.26 -0.45 120.40 127.67 3drs s VAL 108 Ca 0.12 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 3drs s VAL 108 Cb -0.10 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.98 3drs s VAL 108 CO 0.02 0.43 -0.08 -0.76 0.00 0.00 0.00 175.10 174.71 3drs s LEU 109 N 0.56 1.48 -0.23 3.92 1.43 0.53 -4.32 118.68 122.05 3drs s LEU 109 Ca 0.06 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 3drs s LEU 109 Cb -0.12 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 3drs s LEU 109 CO 0.00 -0.13 0.04 1.51 0.23 0.00 0.00 176.35 178.00 3drs s ASP 110 N 1.62 5.01 0.38 2.29 -4.77 -1.26 -0.75 116.67 119.20 3drs s ASP 110 Ca 0.03 -0.20 -0.27 0.00 -3.30 0.00 0.00 52.55 48.81 3drs s ASP 110 Cb -0.14 -1.88 -0.11 0.00 -1.09 0.00 0.00 42.92 39.70 3drs s ASP 110 CO -0.09 0.02 1.43 0.52 0.70 0.00 0.00 175.17 177.75 3drs n VAL 111 N 4.58 2.15 -3.46 2.11 0.31 -0.56 -4.42 118.33 119.05 3drs n VAL 111 Ca -0.17 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.29 3drs n VAL 111 Cb 0.52 -1.85 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 3drs n VAL 111 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3drs s GLY 112 N -0.24 2.24 -1.05 2.92 0.00 -0.42 -4.38 107.32 106.39 3drs s GLY 112 Ca 0.55 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.69 3drs s GLY 112 CO 0.62 0.58 0.71 1.22 0.00 0.00 0.00 173.10 176.24 3drs n ASP 113 N 3.75 -5.10 0.03 1.64 8.00 -1.26 -4.66 116.55 118.95 3drs n ASP 113 Ca -0.10 -1.01 -0.11 0.00 0.71 0.00 0.00 54.79 54.28 3drs n ASP 113 Cb 0.52 -2.65 -0.07 0.00 -0.02 0.00 0.00 41.12 38.90 3drs n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3drs h ALA 114 N 1.14 -0.81 -0.81 2.24 0.00 -1.97 0.44 119.26 119.49 3drs h ALA 114 Ca -0.61 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.24 3drs h ALA 114 Cb 1.35 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 3drs h ALA 114 CO 0.45 -0.93 0.53 1.88 0.00 0.00 0.00 179.25 181.18 3drs h TYR 115 N -0.47 1.02 -0.03 0.00 0.99 -1.90 -1.98 116.97 114.60 3drs h TYR 115 Ca 0.01 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 3drs h TYR 115 Cb 0.51 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 3drs h TYR 115 CO -0.48 0.65 -0.58 0.74 -0.00 0.00 0.00 178.16 178.48 3drs h PHE 116 N 1.10 0.14 0.00 4.88 0.04 -1.68 -2.38 116.94 119.04 3drs h PHE 116 Ca 0.30 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3drs h PHE 116 Cb -0.12 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.00 3drs h PHE 116 CO 0.00 0.66 0.00 0.43 -0.60 0.00 0.00 178.31 178.80 3drs n SER 117 N -3.86 0.42 -3.73 2.17 7.64 0.13 -4.71 113.62 111.68 3drs n SER 117 Ca -0.02 -1.51 -0.13 0.00 1.01 0.00 0.00 58.87 58.22 3drs n SER 117 Cb 0.59 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 3drs n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3drs s VAL 118 N -1.45 -0.07 0.17 0.44 0.11 -1.03 -3.38 120.40 115.19 3drs s VAL 118 Ca 0.00 0.17 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 3drs s VAL 118 Cb 0.00 -0.34 -0.17 0.00 -1.53 0.00 0.00 36.38 34.34 3drs s VAL 118 CO 0.00 0.07 0.63 -2.65 -3.33 0.00 0.00 175.10 169.83 3drs n PRO 119 N 4.34 0.05 -4.45 1.54 -0.01 -1.26 -1.78 135.00 133.43 3drs n PRO 119 Ca -0.24 0.02 -0.34 0.00 -0.01 0.00 0.00 63.50 62.93 3drs n PRO 119 Cb 0.52 -1.12 -0.13 0.00 -0.01 0.00 0.00 33.50 32.76 3drs n PRO 119 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 3drs s LEU 120 N 2.39 3.07 -0.45 2.45 2.96 0.63 -4.64 118.68 125.08 3drs s LEU 120 Ca 0.69 -0.21 -0.40 0.00 -0.22 0.00 0.00 54.13 53.98 3drs s LEU 120 Cb -0.98 -1.73 -0.17 0.00 0.50 0.00 0.00 46.19 43.80 3drs s LEU 120 CO 0.56 0.15 1.86 -0.67 -1.32 0.00 0.00 176.35 176.93 3drs n ASP 121 N 3.68 0.75 -0.28 3.68 2.03 -1.26 -4.75 116.55 120.41 3drs n ASP 121 Ca -0.18 0.69 0.06 0.00 0.52 0.00 0.00 54.79 55.89 3drs n ASP 121 Cb 0.52 -0.81 0.16 0.00 -0.72 0.00 0.00 41.12 40.27 3drs n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3drs h GLU 122 N 7.55 0.06 0.00 -0.67 5.08 -1.95 0.53 114.58 125.19 3drs h GLU 122 Ca -0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3drs h GLU 122 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3drs h GLU 122 CO 0.97 0.04 0.03 -0.25 -1.00 0.00 0.00 179.01 178.80 3drs n ASP 123 N -5.41 0.50 -0.09 1.42 9.92 -1.26 -2.58 116.55 119.05 3drs n ASP 123 Ca 0.14 0.72 -0.10 0.00 -0.53 0.00 0.00 54.79 55.03 3drs n ASP 123 Cb 0.50 -0.78 -0.14 0.00 -0.64 0.00 0.00 41.12 40.06 3drs n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3drs n PHE 124 N -2.19 0.00 -0.37 1.24 7.35 0.18 -4.50 117.46 119.17 3drs n PHE 124 Ca -0.01 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.00 3drs n PHE 124 Cb 0.06 -0.89 0.59 0.00 0.35 0.00 0.00 39.48 39.59 3drs n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3drs h ARG 125 N 0.00 0.09 -1.66 -4.13 3.08 -1.22 0.26 114.38 110.80 3drs h ARG 125 Ca -0.49 -0.01 0.48 0.00 0.07 0.00 0.00 59.98 60.03 3drs h ARG 125 Cb 2.08 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 32.04 3drs h ARG 125 CO 0.02 0.06 1.32 -0.22 -1.07 0.00 0.00 179.97 180.08 3drs h LYS 126 N 0.09 0.00 0.00 0.04 3.64 -1.79 0.29 116.57 118.85 3drs h LYS 126 Ca 0.82 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 60.03 3drs h LYS 126 Cb 2.28 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.08 3drs h LYS 126 CO -0.60 0.00 -1.48 0.66 -2.27 0.00 0.00 179.45 175.76 3drs n TYR 127 N -3.76 0.91 1.30 1.91 4.02 0.90 -3.88 117.16 118.56 3drs n TYR 127 Ca 0.37 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 3drs n TYR 127 Cb 1.82 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 3drs n TYR 127 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3drs n THR 128 N -2.86 0.00 -1.69 -0.72 -2.24 0.10 -4.67 114.28 102.20 3drs n THR 128 Ca -0.11 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 3drs n THR 128 Cb 0.84 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 3drs n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3drs n ALA 129 N -0.43 1.56 -2.14 6.98 0.00 -1.23 -4.14 120.51 121.10 3drs n ALA 129 Ca 0.00 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 3drs n ALA 129 Cb 0.02 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.02 3drs n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3drs s PHE 130 N 0.38 0.79 -0.08 0.00 -0.71 -0.51 -0.28 117.98 117.56 3drs s PHE 130 Ca 0.72 -1.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.48 3drs s PHE 130 Cb -0.62 -0.48 0.03 0.00 -1.21 0.00 0.00 43.02 40.73 3drs s PHE 130 CO 0.44 -0.38 -0.01 0.99 -1.34 0.00 0.00 175.22 174.92 3drs s THR 131 N -3.90 0.49 -0.47 -4.49 2.01 -1.25 -2.27 115.64 105.75 3drs s THR 131 Ca 0.16 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 3drs s THR 131 Cb 0.07 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 71.97 3drs s THR 131 CO -0.03 0.25 1.11 -0.63 -0.69 0.00 0.00 174.62 174.64 3drs s ILE 132 N 1.93 4.25 1.02 1.82 1.01 -0.63 -4.72 121.20 125.87 3drs s ILE 132 Ca 0.05 1.19 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 3drs s ILE 132 Cb -0.13 -4.58 0.20 0.00 0.01 0.00 0.00 42.46 37.97 3drs s ILE 132 CO -0.06 -0.97 1.10 -2.16 0.00 0.00 0.00 174.94 172.85 3drs s PRO 133 N 4.35 0.21 0.76 2.79 0.04 -1.26 -1.44 135.00 140.44 3drs s PRO 133 Ca 0.47 1.28 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 3drs s PRO 133 Cb -0.08 -1.65 0.15 0.00 0.04 0.00 0.00 34.50 32.97 3drs s PRO 133 CO 0.31 -3.10 1.04 -1.13 0.04 0.00 0.00 177.00 174.15 3drs n SER 134 N -4.53 1.21 -4.56 6.66 3.41 -1.26 -4.78 113.62 109.77 3drs n SER 134 Ca 0.08 -2.07 -0.26 0.00 -0.26 0.00 0.00 58.87 56.37 3drs n SER 134 Cb 0.53 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 3drs n SER 134 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3drs s ILE 135 N -3.18 3.42 0.00 -1.33 1.01 -1.26 -4.69 121.20 115.17 3drs s ILE 135 Ca 0.67 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.94 3drs s ILE 135 Cb -0.04 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3drs s ILE 135 CO 0.45 -0.88 0.00 0.59 0.00 0.00 0.00 174.94 175.10 3drs n ASN 136 N 14.37 0.00 0.00 3.58 4.13 -1.26 -4.56 115.26 131.51 3drs n ASN 136 Ca 0.41 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.67 3drs n ASN 136 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 3drs n ASN 136 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3drs n ASN 137 N 0.22 0.00 0.00 6.41 5.03 -1.26 -4.82 115.26 120.84 3drs n ASN 137 Ca 0.00 0.68 0.00 0.00 0.87 0.00 0.00 54.58 56.13 3drs n ASN 137 Cb 0.00 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 3drs n ASN 137 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3drs n GLU 138 N -1.26 0.00 -0.95 3.52 4.71 -1.26 -4.67 120.64 120.73 3drs n GLU 138 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3drs n GLU 138 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3drs n GLU 138 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3drs n THR 139 N 0.00 -3.47 -2.70 2.62 -1.04 -1.26 -4.48 114.28 103.95 3drs n THR 139 Ca 0.00 1.38 -0.42 0.00 -2.04 0.00 0.00 64.05 62.97 3drs n THR 139 Cb 0.00 -2.14 -0.03 0.00 -1.82 0.00 0.00 70.33 66.34 3drs n THR 139 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3drs s PRO 140 N -3.63 4.54 1.12 -2.82 0.02 -1.26 -4.48 135.00 128.50 3drs s PRO 140 Ca 0.00 1.43 -0.18 0.00 0.02 0.00 0.00 61.00 62.27 3drs s PRO 140 Cb 0.00 -3.47 0.15 0.00 0.02 0.00 0.00 34.50 31.20 3drs s PRO 140 CO 0.00 -0.09 0.15 0.41 -0.33 0.00 0.00 177.00 177.15 3drs n GLY 141 N 2.93 -2.60 3.85 0.52 0.00 -1.26 -4.79 105.19 103.84 3drs n GLY 141 Ca 0.06 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 3drs n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 142 N -2.18 5.04 -0.09 -0.61 1.01 -0.52 -4.87 121.20 118.97 3drs s ILE 142 Ca 0.52 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.93 3drs s ILE 142 Cb -0.10 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 3drs s ILE 142 CO 0.57 0.48 -0.19 -0.13 0.00 0.00 0.00 174.94 175.67 3drs s ARG 143 N -1.35 2.99 0.25 2.79 0.52 -1.26 -1.60 118.95 121.28 3drs s ARG 143 Ca 0.27 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 3drs s ARG 143 Cb -0.16 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 3drs s ARG 143 CO 0.15 0.29 0.02 0.71 0.02 0.00 0.00 175.30 176.49 3drs s TYR 144 N 0.09 1.63 0.06 -0.53 2.02 -0.96 0.85 117.35 120.51 3drs s TYR 144 Ca -0.09 -0.96 -0.23 0.00 -0.37 0.00 0.00 57.07 55.42 3drs s TYR 144 Cb -0.15 -0.97 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 3drs s TYR 144 CO 0.06 -0.07 0.54 1.14 -1.57 0.00 0.00 175.55 175.65 3drs s GLN 145 N -3.89 1.08 0.47 -0.62 -2.07 -0.71 -1.43 119.66 112.49 3drs s GLN 145 Ca 0.31 -0.25 -0.13 0.00 -1.82 0.00 0.00 55.36 53.48 3drs s GLN 145 Cb 0.06 0.49 -0.07 0.00 -1.09 0.00 0.00 33.01 32.41 3drs s GLN 145 CO 0.11 -0.40 0.88 0.71 -1.32 0.00 0.00 175.29 175.26 3drs s TYR 146 N -2.60 3.47 0.00 9.60 2.02 -1.26 -1.33 117.35 127.25 3drs s TYR 146 Ca -0.04 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.89 3drs s TYR 146 Cb -0.01 -2.61 0.00 0.00 -0.40 0.00 0.00 41.96 38.95 3drs s TYR 146 CO -0.03 -0.25 0.00 0.09 -1.57 0.00 0.00 175.55 173.79 3drs n ASN 147 N -1.52 1.83 -2.12 2.29 5.03 -0.63 -4.65 115.26 115.50 3drs n ASN 147 Ca 0.04 -0.29 -0.03 0.00 0.87 0.00 0.00 54.58 55.18 3drs n ASN 147 Cb 0.54 0.94 -0.01 0.00 -1.02 0.00 0.00 39.78 40.23 3drs n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3drs n VAL 148 N -1.12 0.00 -2.76 2.41 0.24 -1.24 -0.27 118.33 115.59 3drs n VAL 148 Ca 0.00 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 61.65 3drs n VAL 148 Cb 0.00 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.39 3drs n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3drs s LEU 149 N 0.00 3.94 1.03 1.34 1.43 -0.74 -4.39 118.68 121.30 3drs s LEU 149 Ca 0.00 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 3drs s LEU 149 Cb 0.00 -3.32 0.21 0.00 0.03 0.00 0.00 46.19 43.11 3drs s LEU 149 CO 0.00 -0.94 1.07 -2.16 0.23 0.00 0.00 176.35 174.56 3drs s PRO 150 N 3.66 0.13 -0.15 1.29 0.04 -1.26 -4.14 135.00 134.57 3drs s PRO 150 Ca 0.40 0.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.17 3drs s PRO 150 Cb -0.11 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 3drs s PRO 150 CO 0.21 -3.01 0.12 -0.65 0.04 0.00 0.00 177.00 173.71 3drs s GLN 151 N -4.74 3.75 0.00 4.56 1.11 -1.26 -4.07 119.66 119.02 3drs s GLN 151 Ca 0.66 -0.21 0.00 0.00 0.01 0.00 0.00 55.36 55.82 3drs s GLN 151 Cb -0.21 -3.25 0.00 0.00 -1.01 0.00 0.00 33.01 28.54 3drs s GLN 151 CO 0.60 0.53 0.00 0.41 0.01 0.00 0.00 175.29 176.84 3drs n GLY 152 N 2.76 0.41 3.85 3.09 0.00 -1.26 -4.86 105.19 109.18 3drs n GLY 152 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3drs n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3drs s TRP 153 N -2.00 3.64 0.23 1.61 -0.00 -1.26 -4.72 118.94 116.43 3drs s TRP 153 Ca 0.00 0.98 -0.14 0.00 -0.00 0.00 0.00 56.10 56.94 3drs s TRP 153 Cb 0.00 -2.30 0.27 0.00 -0.00 0.00 0.00 33.47 31.45 3drs s TRP 153 CO 0.00 0.51 1.60 -0.22 -0.00 0.00 0.00 176.95 178.83 3drs h LYS 154 N 3.88 -0.03 -0.16 5.86 3.64 -1.94 -2.71 116.57 125.11 3drs h LYS 154 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3drs h LYS 154 Cb 1.20 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3drs h LYS 154 CO 0.65 -0.02 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 3drs n GLY 155 N -1.49 0.39 0.47 5.01 0.00 -1.26 -4.57 105.19 103.73 3drs n GLY 155 Ca 0.09 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 3drs n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3drs h SER 156 N 2.49 -1.23 -0.84 1.61 0.02 -1.78 0.39 113.55 114.21 3drs h SER 156 Ca 0.00 0.09 0.15 0.00 -0.84 0.00 0.00 61.79 61.19 3drs h SER 156 Cb 0.54 0.39 -0.10 0.00 0.14 0.00 0.00 62.40 63.38 3drs h SER 156 CO 0.00 -0.65 0.42 1.55 -1.14 0.00 0.00 176.83 177.01 3drs h PRO 157 N -1.00 0.57 0.36 3.45 0.13 -1.81 0.25 132.00 133.95 3drs h PRO 157 Ca -0.07 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 3drs h PRO 157 Cb 0.84 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3drs h PRO 157 CO 0.00 0.38 -0.17 0.00 -0.23 0.00 0.00 178.00 177.97 3drs h ALA 158 N 1.56 -0.77 -0.35 -0.56 0.00 -1.81 -2.43 119.26 114.90 3drs h ALA 158 Ca 0.46 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.34 3drs h ALA 158 Cb 0.67 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 3drs h ALA 158 CO -0.38 -0.74 -0.34 0.82 0.00 0.00 0.00 179.25 178.62 3drs h ILE 159 N -0.68 0.23 -0.96 0.00 5.03 -0.73 0.44 117.51 120.84 3drs h ILE 159 Ca -0.05 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 64.89 3drs h ILE 159 Cb 0.37 0.23 -0.08 0.00 -3.03 0.00 0.00 36.82 34.30 3drs h ILE 159 CO 0.08 0.00 0.61 0.15 -0.68 0.00 0.00 178.15 178.31 3drs h PHE 160 N -0.29 0.77 -0.00 1.37 3.57 -0.60 0.18 116.94 121.94 3drs h PHE 160 Ca 0.16 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3drs h PHE 160 Cb 0.54 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3drs h PHE 160 CO -0.52 0.19 -0.10 0.37 -2.23 0.00 0.00 178.31 176.01 3drs h GLN 161 N 0.56 0.08 -0.56 1.11 4.15 -0.50 -2.37 115.11 117.58 3drs h GLN 161 Ca 0.52 -0.08 0.09 0.00 0.77 0.00 0.00 58.65 59.95 3drs h GLN 161 Cb 1.07 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.68 3drs h GLN 161 CO -0.26 0.82 -0.43 1.03 -1.93 0.00 0.00 178.83 178.06 3drs h SER 162 N -0.64 -1.47 0.00 -0.69 0.87 0.12 0.29 113.55 112.04 3drs h SER 162 Ca -0.01 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3drs h SER 162 Cb 0.85 0.67 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 3drs h SER 162 CO 0.02 -0.34 0.00 -1.20 -0.53 0.00 0.00 176.83 174.78 3drs n SER 163 N -5.41 0.00 -0.49 6.23 7.64 0.48 -1.92 113.62 120.16 3drs n SER 163 Ca 0.02 0.66 0.39 0.00 1.01 0.00 0.00 58.87 60.94 3drs n SER 163 Cb 0.35 -0.16 0.62 0.00 -1.01 0.00 0.00 64.21 64.01 3drs n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 3drs n MET 164 N -1.35 -0.01 -0.03 1.43 0.00 -0.78 0.15 117.12 116.54 3drs n MET 164 Ca 0.00 0.95 -0.12 0.00 -0.00 0.00 0.00 57.70 58.52 3drs n MET 164 Cb 0.00 -2.03 -0.07 0.00 0.00 0.00 0.00 33.22 31.12 3drs n MET 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 3drs h THR 165 N 0.00 1.27 -0.37 1.12 2.02 0.26 -3.11 112.91 114.10 3drs h THR 165 Ca 0.75 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 3drs h THR 165 Cb 2.74 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 70.81 3drs h THR 165 CO -0.18 0.24 0.09 0.50 0.37 0.00 0.00 175.52 176.54 3drs h LYS 166 N -0.14 0.53 0.00 6.66 3.64 0.19 -2.87 116.57 124.58 3drs h LYS 166 Ca 0.02 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3drs h LYS 166 Cb 0.39 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3drs h LYS 166 CO 0.01 0.50 0.00 0.82 -2.27 0.00 0.00 179.45 178.50 3drs h ILE 167 N 0.53 0.00 0.00 2.00 2.04 -1.26 -3.21 117.51 117.62 3drs h ILE 167 Ca 0.12 -0.51 -0.36 0.00 1.00 0.00 0.00 64.86 65.12 3drs h ILE 167 Cb 0.21 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 3drs h ILE 167 CO -0.00 0.00 -2.26 0.18 0.00 0.00 0.00 178.15 176.06 3drs n LEU 168 N -2.99 0.44 -0.22 1.44 4.77 -1.14 -4.51 117.00 114.78 3drs n LEU 168 Ca 0.01 0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 3drs n LEU 168 Cb 0.31 0.30 0.16 0.00 -2.33 0.00 0.00 43.42 41.86 3drs n LEU 168 CO 0.27 0.52 0.48 1.21 -1.33 0.00 0.00 177.39 178.53 3drs n GLU 169 N -2.86 -0.05 0.34 3.23 2.13 -1.10 0.16 120.64 122.49 3drs n GLU 169 Ca -0.31 0.94 -0.13 0.00 0.66 0.00 0.00 57.16 58.32 3drs n GLU 169 Cb 1.13 -1.47 -0.06 0.00 0.27 0.00 0.00 31.44 31.30 3drs n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3drs h PRO 170 N 0.00 -0.82 -0.23 5.31 0.13 -1.79 0.16 132.00 134.75 3drs h PRO 170 Ca 0.36 0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.61 3drs h PRO 170 Cb 0.70 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 3drs h PRO 170 CO -0.60 -0.55 0.20 0.35 -0.23 0.00 0.00 178.00 177.18 3drs h PHE 171 N -0.87 0.00 0.32 1.56 3.04 -0.03 0.44 116.94 121.39 3drs h PHE 171 Ca -0.09 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 3drs h PHE 171 Cb 0.65 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.17 3drs h PHE 171 CO 0.08 0.00 -0.15 0.00 -2.02 0.00 0.00 178.31 176.22 3drs h ARG 172 N 0.00 -0.41 -0.79 1.11 3.08 0.20 -2.66 114.38 114.90 3drs h ARG 172 Ca 0.11 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.37 3drs h ARG 172 Cb 0.51 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.54 3drs h ARG 172 CO -0.00 -0.10 0.22 0.87 -1.07 0.00 0.00 179.97 179.89 3drs h LYS 173 N -0.75 0.28 -0.72 0.04 6.56 0.15 0.53 116.57 122.66 3drs h LYS 173 Ca -0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 3drs h LYS 173 Cb 0.50 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 3drs h LYS 173 CO 0.07 0.18 0.00 0.00 -2.06 0.00 0.00 179.45 177.64 3drs n GLN 174 N -5.15 2.90 -2.76 3.15 0.00 -0.82 -4.25 117.38 110.45 3drs n GLN 174 Ca 0.17 -1.64 -0.09 0.00 0.00 0.00 0.00 57.00 55.44 3drs n GLN 174 Cb 0.53 -1.82 0.08 0.00 0.00 0.00 0.00 30.24 29.03 3drs n GLN 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3drs n ASN 175 N 0.39 -1.17 0.06 2.61 4.13 0.18 -4.99 115.26 116.47 3drs n ASN 175 Ca 0.15 -2.92 0.14 0.00 1.68 0.00 0.00 54.58 53.62 3drs n ASN 175 Cb 0.69 0.84 0.62 0.00 -1.54 0.00 0.00 39.78 40.39 3drs n ASN 175 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3drs h PRO 176 N 2.56 0.11 -0.12 3.52 0.11 -1.68 -1.92 132.00 134.59 3drs h PRO 176 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3drs h PRO 176 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3drs h PRO 176 CO 0.15 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 177.76 3drs n ASP 177 N -4.45 0.97 -4.40 -2.05 8.00 -1.26 -4.77 116.55 108.58 3drs n ASP 177 Ca 0.05 -1.70 -0.34 0.00 0.71 0.00 0.00 54.79 53.52 3drs n ASP 177 Cb 0.37 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.25 3drs n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3drs s ILE 178 N -1.84 3.41 -0.19 0.53 1.09 -0.72 -4.61 121.20 118.86 3drs s ILE 178 Ca 0.25 -0.52 -0.14 0.00 -1.10 0.00 0.00 60.65 59.14 3drs s ILE 178 Cb 0.13 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 3drs s ILE 178 CO 0.20 0.49 0.30 0.54 -0.10 0.00 0.00 174.94 176.37 3drs s VAL 179 N 0.57 5.28 -0.22 2.92 0.11 -0.57 -4.99 120.40 123.50 3drs s VAL 179 Ca -0.05 0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 59.51 3drs s VAL 179 Cb -0.15 -3.63 0.02 0.00 -1.53 0.00 0.00 36.38 31.09 3drs s VAL 179 CO 0.03 0.33 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.39 3drs s ILE 180 N 0.87 2.63 -0.49 7.04 1.01 -1.26 -1.99 121.20 129.01 3drs s ILE 180 Ca 0.15 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 3drs s ILE 180 Cb -0.14 -2.25 0.10 0.00 0.01 0.00 0.00 42.46 40.19 3drs s ILE 180 CO 0.05 0.35 0.41 -0.31 0.00 0.00 0.00 174.94 175.44 3drs s TYR 181 N 1.33 3.28 -0.50 3.97 2.02 0.16 -4.92 117.35 122.68 3drs s TYR 181 Ca 0.02 -1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 55.21 3drs s TYR 181 Cb -0.15 -3.41 0.03 0.00 -0.40 0.00 0.00 41.96 38.03 3drs s TYR 181 CO -0.07 -0.91 1.17 -0.65 -1.57 0.00 0.00 175.55 173.52 3drs s GLN 182 N 1.57 3.66 -0.21 -0.62 -0.21 -1.26 -1.12 119.66 121.48 3drs s GLN 182 Ca 0.04 0.52 -0.03 0.00 0.02 0.00 0.00 55.36 55.91 3drs s GLN 182 Cb -0.26 -3.94 0.06 0.00 1.00 0.00 0.00 33.01 29.87 3drs s GLN 182 CO 0.04 -1.47 0.04 -0.47 -2.12 0.00 0.00 175.29 171.31 3drs s TYR 183 N 4.65 1.11 0.00 0.91 5.04 -1.02 -5.00 117.35 123.04 3drs s TYR 183 Ca 0.48 -0.97 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 3drs s TYR 183 Cb -0.08 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.13 3drs s TYR 183 CO 0.31 -0.65 0.00 -1.33 -1.34 0.00 0.00 175.55 172.54 3drs n MET 184 N 5.02 0.00 -1.22 4.97 2.81 -1.26 -0.53 117.12 126.92 3drs n MET 184 Ca -0.08 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.59 3drs n MET 184 Cb 0.46 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.12 3drs n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3drs n ASP 185 N 6.91 4.52 -4.69 7.83 5.68 -1.26 -4.94 116.55 130.58 3drs n ASP 185 Ca 0.00 -3.72 -0.24 0.00 -0.50 0.00 0.00 54.79 50.33 3drs n ASP 185 Cb 0.00 -0.78 -0.07 0.00 -1.14 0.00 0.00 41.12 39.13 3drs n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3drs s ASP 186 N -1.97 4.45 -0.14 -1.12 1.01 0.31 -1.49 116.67 117.71 3drs s ASP 186 Ca 0.55 -0.91 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 3drs s ASP 186 Cb 0.46 -0.61 0.07 0.00 1.01 0.00 0.00 42.92 43.85 3drs s ASP 186 CO 0.04 -0.31 0.22 -0.76 0.21 0.00 0.00 175.17 174.57 3drs s LEU 187 N -3.80 -0.17 -0.30 1.23 1.43 0.07 -2.43 118.68 114.71 3drs s LEU 187 Ca 0.37 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 3drs s LEU 187 Cb -0.01 0.46 0.01 0.00 0.03 0.00 0.00 46.19 46.68 3drs s LEU 187 CO 0.21 -0.27 0.09 -0.31 0.23 0.00 0.00 176.35 176.30 3drs s TYR 188 N 2.35 3.15 -0.24 0.29 1.51 -0.27 -0.35 117.35 123.79 3drs s TYR 188 Ca 0.04 -0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 55.15 3drs s TYR 188 Cb -0.13 -2.27 0.02 0.00 -0.11 0.00 0.00 41.96 39.47 3drs s TYR 188 CO -0.09 -0.56 -0.07 0.08 -1.11 0.00 0.00 175.55 173.80 3drs s VAL 189 N 1.51 2.87 0.03 0.71 1.01 0.41 0.38 120.40 127.33 3drs s VAL 189 Ca 0.03 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.15 3drs s VAL 189 Cb -0.17 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3drs s VAL 189 CO 0.03 0.25 -0.25 -0.83 0.00 0.00 0.00 175.10 174.30 3drs s GLY 190 N 1.34 1.40 -0.02 4.51 0.00 -0.84 0.11 107.32 113.83 3drs s GLY 190 Ca 0.01 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.28 3drs s GLY 190 CO -0.05 -1.10 0.49 -1.35 0.00 0.00 0.00 173.10 171.09 3drs s SER 191 N -1.13 -0.42 -0.35 1.64 1.04 0.29 -1.51 113.70 113.25 3drs s SER 191 Ca 0.12 0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.92 3drs s SER 191 Cb -0.10 0.43 0.47 0.00 0.10 0.00 0.00 66.02 66.92 3drs s SER 191 CO 0.02 -0.56 1.73 0.47 0.98 0.00 0.00 173.24 175.88 3drs n ASP 192 N 0.98 4.04 -4.83 7.02 10.43 -1.26 -0.73 116.55 132.21 3drs n ASP 192 Ca -0.20 -3.22 -0.30 0.00 2.57 0.00 0.00 54.79 53.65 3drs n ASP 192 Cb 0.57 -0.79 0.09 0.00 1.84 0.00 0.00 41.12 42.83 3drs n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3drs s LEU 193 N -2.48 2.57 -0.59 0.64 1.43 -1.26 -4.81 118.68 114.18 3drs s LEU 193 Ca 0.43 1.17 -0.24 0.00 -1.03 0.00 0.00 54.13 54.45 3drs s LEU 193 Cb 0.36 -3.77 0.04 0.00 0.03 0.00 0.00 46.19 42.85 3drs s LEU 193 CO 0.07 -1.91 1.00 -1.61 0.23 0.00 0.00 176.35 174.13 3drs s GLU 194 N -5.26 3.30 0.00 1.70 8.01 -1.26 -4.64 118.70 120.56 3drs s GLU 194 Ca 0.61 -0.30 0.00 0.00 0.01 0.00 0.00 54.97 55.28 3drs s GLU 194 Cb -0.13 -4.09 0.00 0.00 -4.31 0.00 0.00 34.13 25.60 3drs s GLU 194 CO 0.53 -1.61 0.00 -0.89 0.01 0.00 0.00 175.26 173.30 3drs n ILE 195 N 6.21 0.00 -0.22 -1.63 5.41 -1.26 -1.15 119.36 126.72 3drs n ILE 195 Ca 0.02 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.65 3drs n ILE 195 Cb 0.47 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.33 3drs n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3drs h GLY 196 N 0.00 -0.80 2.00 7.39 0.00 -1.99 0.37 103.07 110.05 3drs h GLY 196 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 47.33 48.02 3drs h GLY 196 CO 0.00 -0.10 0.00 0.06 0.00 0.00 0.00 176.54 176.50 3drs h GLN 197 N -0.26 0.00 0.26 4.80 -0.00 -1.53 0.18 115.11 118.56 3drs h GLN 197 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 3drs h GLN 197 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 3drs h GLN 197 CO -0.70 0.00 -0.12 1.25 -0.00 0.00 0.00 178.83 179.25 3drs h HIS 198 N 0.00 -0.32 -1.16 0.06 2.76 -0.40 0.95 115.15 117.03 3drs h HIS 198 Ca 0.00 -0.01 0.36 0.00 -2.20 0.00 0.00 60.37 58.52 3drs h HIS 198 Cb 0.06 0.11 -0.12 0.00 1.55 0.00 0.00 27.41 29.01 3drs h HIS 198 CO 0.00 -0.09 0.74 0.00 -1.30 0.00 0.00 177.93 177.27 3drs h ARG 199 N -1.05 0.22 0.55 5.26 -0.00 0.14 0.16 114.38 119.66 3drs h ARG 199 Ca -0.04 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.40 3drs h ARG 199 Cb 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 29.97 30.30 3drs h ARG 199 CO 0.06 0.15 -0.26 1.15 0.00 0.00 0.00 179.97 181.06 3drs h THR 200 N 0.23 0.00 -0.92 2.04 2.02 -0.65 -2.94 112.91 112.69 3drs h THR 200 Ca 0.73 -0.21 0.16 0.00 0.77 0.00 0.00 66.41 67.85 3drs h THR 200 Cb 2.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 3drs h THR 200 CO -0.41 0.00 0.59 0.11 0.37 0.00 0.00 175.52 176.17 3drs h LYS 201 N -0.95 0.67 -0.26 6.66 1.79 0.18 -0.40 116.57 124.26 3drs h LYS 201 Ca -0.08 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 3drs h LYS 201 Cb 0.57 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 3drs h LYS 201 CO 0.12 0.44 0.15 0.82 -1.08 0.00 0.00 179.45 179.91 3drs h ILE 202 N 0.69 1.03 -0.51 1.86 2.04 -1.07 -1.82 117.51 119.73 3drs h ILE 202 Ca 0.47 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 66.15 3drs h ILE 202 Cb 0.79 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3drs h ILE 202 CO -0.23 0.06 0.03 -0.08 0.00 0.00 0.00 178.15 177.92 3drs h GLU 203 N 0.31 0.87 -0.10 2.37 4.57 -0.93 0.14 114.58 121.82 3drs h GLU 203 Ca 0.10 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 3drs h GLU 203 Cb -0.01 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 3drs h GLU 203 CO -0.05 0.89 0.17 1.49 -1.18 0.00 0.00 179.01 180.34 3drs h GLU 204 N 0.74 0.00 0.04 1.92 4.81 -0.91 0.12 114.58 121.31 3drs h GLU 204 Ca 0.15 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3drs h GLU 204 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3drs h GLU 204 CO 0.02 0.00 -0.02 1.25 -0.73 0.00 0.00 179.01 179.53 3drs h LEU 205 N 0.00 -0.04 -0.98 1.64 6.46 -0.44 -1.69 115.31 120.24 3drs h LEU 205 Ca 0.05 0.00 0.34 0.00 -0.12 0.00 0.00 57.88 58.15 3drs h LEU 205 Cb 0.39 0.01 -0.17 0.00 -0.73 0.00 0.00 40.66 40.15 3drs h LEU 205 CO -0.00 0.38 0.34 0.03 -0.62 0.00 0.00 178.44 178.57 3drs h ARG 206 N -0.88 0.06 -0.12 1.25 3.08 0.43 1.30 114.38 119.50 3drs h ARG 206 Ca -0.01 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3drs h ARG 206 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3drs h ARG 206 CO 0.01 0.04 -0.02 0.37 -1.07 0.00 0.00 179.97 179.30 3drs h GLN 207 N 0.07 0.23 -0.86 0.04 -0.00 -0.90 0.56 115.11 114.24 3drs h GLN 207 Ca 0.72 -0.08 0.09 0.00 -0.00 0.00 0.00 58.65 59.37 3drs h GLN 207 Cb 1.71 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 29.12 3drs h GLN 207 CO -0.79 0.52 0.56 1.25 0.00 0.00 0.00 178.83 180.37 3drs h HIS 208 N -0.08 0.93 -0.05 3.99 2.76 0.23 0.14 115.15 123.06 3drs h HIS 208 Ca 0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3drs h HIS 208 Cb 0.43 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 3drs h HIS 208 CO 0.05 0.45 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.02 3drs h LEU 209 N 0.88 0.13 -0.76 0.26 3.38 0.90 -3.17 115.31 116.93 3drs h LEU 209 Ca 0.39 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3drs h LEU 209 Cb 0.35 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3drs h LEU 209 CO -0.16 0.57 0.49 0.25 0.09 0.00 0.00 178.44 179.68 3drs h LEU 210 N -0.31 0.83 -0.17 1.67 6.46 0.69 0.14 115.31 124.63 3drs h LEU 210 Ca 0.01 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3drs h LEU 210 Cb 0.53 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 3drs h LEU 210 CO 0.01 0.58 0.19 -1.14 -0.62 0.00 0.00 178.44 177.47 3drs n ARG 211 N -4.59 0.02 0.00 1.25 0.00 0.45 -1.15 116.66 112.63 3drs n ARG 211 Ca 0.08 0.37 0.02 0.00 -0.00 0.00 0.00 57.85 58.32 3drs n ARG 211 Cb 0.06 -1.75 -0.00 0.00 0.00 0.00 0.00 32.46 30.77 3drs n ARG 211 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3drs n TRP 212 N -1.45 0.00 0.00 -0.14 7.02 0.28 -4.81 117.44 118.34 3drs n TRP 212 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3drs n TRP 212 Cb 0.20 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 3drs n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3drs n GLY 213 N 0.64 0.79 3.39 6.99 0.00 -0.30 -3.68 105.19 113.02 3drs n GLY 213 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3drs n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3drs s LEU 214 N 0.00 5.51 -0.55 0.99 1.43 0.02 -4.48 118.68 121.60 3drs s LEU 214 Ca 0.00 -1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 51.59 3drs s LEU 214 Cb 0.00 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 44.01 3drs s LEU 214 CO 0.00 -0.78 0.83 0.42 0.23 0.00 0.00 176.35 177.05 3drs s THR 215 N 1.98 4.56 0.41 5.49 -4.23 -1.26 -2.12 115.64 120.47 3drs s THR 215 Ca 0.07 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.53 3drs s THR 215 Cb -0.24 -4.48 0.06 0.00 1.34 0.00 0.00 72.50 69.18 3drs s THR 215 CO 0.07 -1.06 0.46 0.35 -0.54 0.00 0.00 174.62 173.91 3drs n THR 216 N 5.94 0.00 -4.00 3.99 -2.24 -1.26 -1.29 114.28 115.41 3drs n THR 216 Ca -0.02 -1.48 -0.31 0.00 -2.27 0.00 0.00 64.05 59.97 3drs n THR 216 Cb 0.46 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 3drs n THR 216 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3drs s PRO 217 N -3.80 3.09 1.11 -0.78 0.04 -1.26 -4.97 135.00 128.43 3drs s PRO 217 Ca 0.35 -0.60 -0.18 0.00 0.04 0.00 0.00 61.00 60.61 3drs s PRO 217 Cb -0.03 -2.84 0.25 0.00 0.04 0.00 0.00 34.50 31.93 3drs s PRO 217 CO 0.22 0.58 1.20 0.16 0.04 0.00 0.00 177.00 179.20 3drs s ASP 218 N -2.45 1.77 0.96 6.66 3.84 -1.26 -4.74 116.67 121.45 3drs s ASP 218 Ca 0.31 0.47 -0.11 0.00 -0.00 0.00 0.00 52.55 53.22 3drs s ASP 218 Cb -0.12 -0.62 0.17 0.00 -1.38 0.00 0.00 42.92 40.97 3drs s ASP 218 CO 0.24 -3.58 1.11 -0.75 -0.00 0.00 0.00 175.17 172.18 3drs s LYS 219 N -5.62 0.69 0.00 2.11 2.47 -1.26 -2.15 119.74 115.98 3drs s LYS 219 Ca 0.72 1.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.39 3drs s LYS 219 Cb -0.07 -1.71 0.00 0.00 -1.46 0.00 0.00 37.83 34.59 3drs s LYS 219 CO 0.55 -2.76 0.00 1.17 0.16 0.00 0.00 175.35 174.47 3drs n LYS 220 N -4.29 0.00 0.00 4.03 0.00 -1.26 -4.36 118.16 112.28 3drs n LYS 220 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.53 3drs n LYS 220 Cb 0.53 -0.46 0.47 0.00 0.00 0.00 0.00 35.03 35.57 3drs n LYS 220 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3drs n HIS 221 N 0.00 0.00 -3.61 5.64 8.25 -0.92 -4.87 115.22 119.71 3drs n HIS 221 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 3drs n HIS 221 Cb 0.00 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 30.71 3drs n HIS 221 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 3drs s GLN 222 N -2.92 3.64 0.72 -0.41 -2.07 -0.96 -4.86 119.66 112.81 3drs s GLN 222 Ca 0.15 -0.05 -0.16 0.00 -1.82 0.00 0.00 55.36 53.48 3drs s GLN 222 Cb 0.19 -2.80 -0.04 0.00 -1.09 0.00 0.00 33.01 29.27 3drs s GLN 222 CO 0.59 0.42 0.58 1.63 -1.32 0.00 0.00 175.29 177.19 3drs n LYS 223 N -0.08 0.33 -4.17 9.60 5.02 -1.26 -5.01 118.16 122.59 3drs n LYS 223 Ca -0.02 0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 3drs n LYS 223 Cb 0.52 -1.87 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 3drs n LYS 223 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3drs s GLU 224 N -2.80 3.13 0.68 1.97 2.02 -1.26 -4.73 118.70 117.72 3drs s GLU 224 Ca 0.66 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.73 3drs s GLU 224 Cb -0.35 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.20 3drs s GLU 224 CO 0.57 -0.16 1.22 -1.25 0.02 0.00 0.00 175.26 175.66 3drs s PRO 225 N 1.23 2.41 -0.01 0.39 0.04 -1.26 -4.51 135.00 133.29 3drs s PRO 225 Ca 0.03 1.82 -0.34 0.00 0.04 0.00 0.00 61.00 62.55 3drs s PRO 225 Cb -0.14 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 3drs s PRO 225 CO -0.08 -1.64 1.77 -2.30 0.04 0.00 0.00 177.00 174.80 3drs n PRO 226 N -2.32 2.14 -2.75 0.56 -0.02 -1.26 -5.06 135.00 126.29 3drs n PRO 226 Ca 0.14 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 3drs n PRO 226 Cb 0.50 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 3drs n PRO 226 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3drs s PHE 227 N 2.99 3.37 -0.85 6.00 0.08 -1.26 -4.72 117.98 123.59 3drs s PHE 227 Ca 0.88 1.38 -0.04 0.00 0.12 0.00 0.00 56.93 59.27 3drs s PHE 227 Cb -0.70 -3.17 0.16 0.00 -0.57 0.00 0.00 43.02 38.75 3drs s PHE 227 CO 0.47 -0.39 2.41 1.28 -0.10 0.00 0.00 175.22 178.89 3drs n LEU 228 N 5.88 7.24 -4.80 -0.37 4.32 -1.26 0.18 117.00 128.19 3drs n LEU 228 Ca 0.09 -4.62 -0.34 0.00 -0.02 0.00 0.00 56.01 51.12 3drs n LEU 228 Cb 0.47 -1.23 -0.01 0.00 -1.62 0.00 0.00 43.42 41.03 3drs n LEU 228 CO 0.50 1.88 0.72 0.86 -1.22 0.00 0.00 177.39 180.13 3drs s TRP 229 N -2.32 2.95 0.00 -1.77 -0.00 -1.11 -4.51 118.94 112.17 3drs s TRP 229 Ca 0.54 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 58.18 3drs s TRP 229 Cb 0.31 -3.07 0.00 0.00 -0.00 0.00 0.00 33.47 30.71 3drs s TRP 229 CO -0.21 -1.04 0.00 -0.12 -0.00 0.00 0.00 176.95 175.58 3drs n MET 230 N -1.45 -1.05 0.00 5.86 1.56 -1.26 0.15 117.12 120.93 3drs n MET 230 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 3drs n MET 230 Cb 0.52 -0.68 0.00 0.00 2.15 0.00 0.00 33.22 35.21 3drs n MET 230 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3drs n GLY 231 N -0.06 0.73 3.70 -5.12 0.00 -1.26 -5.04 105.19 98.13 3drs n GLY 231 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3drs n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3drs s TYR 232 N -2.00 2.41 -0.14 1.61 2.02 0.40 0.23 117.35 121.88 3drs s TYR 232 Ca 0.00 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 3drs s TYR 232 Cb 0.00 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 3drs s TYR 232 CO 0.00 0.28 -0.15 -2.00 -1.57 0.00 0.00 175.55 172.11 3drs s GLU 233 N -3.83 3.28 -0.59 -0.62 2.12 0.40 -2.76 118.70 116.70 3drs s GLU 233 Ca 0.33 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 54.95 3drs s GLU 233 Cb 0.06 -2.61 0.40 0.00 0.26 0.00 0.00 34.13 32.24 3drs s GLU 233 CO 0.17 0.11 1.48 1.28 -0.54 0.00 0.00 175.26 177.76 3drs n LEU 234 N 3.81 5.85 -4.28 2.70 4.77 0.13 -3.05 117.00 126.92 3drs n LEU 234 Ca -0.19 -5.03 -0.32 0.00 -0.03 0.00 0.00 56.01 50.44 3drs n LEU 234 Cb 0.52 -0.69 0.17 0.00 -2.33 0.00 0.00 43.42 41.09 3drs n LEU 234 CO 0.29 2.03 -0.52 1.41 -1.33 0.00 0.00 177.39 179.28 3drs n HIS 235 N -0.53 -1.42 -0.30 -1.77 8.25 -1.16 -4.19 115.22 114.11 3drs n HIS 235 Ca 0.45 0.14 -0.02 0.00 -0.26 0.00 0.00 57.72 58.04 3drs n HIS 235 Cb 0.52 -1.58 0.10 0.00 1.12 0.00 0.00 29.99 30.16 3drs n HIS 235 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3drs h PRO 236 N -2.04 0.98 0.00 -0.41 0.11 -1.97 -3.30 132.00 125.38 3drs h PRO 236 Ca -0.53 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.52 3drs h PRO 236 Cb 1.36 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3drs h PRO 236 CO 0.38 0.65 -0.17 -0.25 -0.21 0.00 0.00 178.00 178.40 3drs n ASP 237 N -4.58 1.69 -3.74 -2.05 8.00 -1.26 -4.70 116.55 109.90 3drs n ASP 237 Ca 0.10 -2.82 -0.06 0.00 0.71 0.00 0.00 54.79 52.72 3drs n ASP 237 Cb 0.09 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.80 3drs n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3drs s LYS 238 N -2.10 1.38 0.28 -1.24 -2.85 -1.24 -4.58 119.74 109.39 3drs s LYS 238 Ca 0.24 -0.73 -0.11 0.00 -1.00 0.00 0.00 55.97 54.37 3drs s LYS 238 Cb 0.21 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.48 3drs s LYS 238 CO 0.02 -0.63 0.51 1.67 0.10 0.00 0.00 175.35 177.01 3drs s TRP 239 N -3.54 0.46 0.00 1.78 1.48 0.85 -3.00 118.94 116.98 3drs s TRP 239 Ca 0.10 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.31 3drs s TRP 239 Cb -0.03 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.48 3drs s TRP 239 CO 0.01 -1.07 0.00 -2.37 -4.06 0.00 0.00 176.95 169.46 3drs n THR 240 N -0.43 0.00 -0.60 0.66 5.66 -1.17 0.19 114.28 118.59 3drs n THR 240 Ca -0.02 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 3drs n THR 240 Cb 0.62 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.61 3drs n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 3drs s VAL 241 N -2.00 2.03 0.01 1.08 -7.23 -1.26 -0.45 120.40 112.58 3drs s VAL 241 Ca 0.00 0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.01 3drs s VAL 241 Cb 0.00 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 3drs s VAL 241 CO 0.00 -0.01 0.49 -1.10 -0.31 0.00 0.00 175.10 174.17 3drs s GLN 242 N -4.54 4.11 0.00 4.82 -0.21 0.63 -4.32 119.66 120.15 3drs s GLN 242 Ca 0.68 0.56 0.00 0.00 0.02 0.00 0.00 55.36 56.62 3drs s GLN 242 Cb -0.24 -3.26 0.00 0.00 1.00 0.00 0.00 33.01 30.51 3drs s GLN 242 CO 0.61 0.58 0.00 -2.30 -2.12 0.00 0.00 175.29 172.06 3drs n PRO 243 N 2.09 0.00 -3.62 2.91 -0.02 -1.26 -4.93 135.00 130.16 3drs n PRO 243 Ca -0.11 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.97 3drs n PRO 243 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.88 3drs n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3drs s ILE 244 N 0.00 4.67 -0.39 4.25 1.01 -1.26 -5.06 121.20 124.42 3drs s ILE 244 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 3drs s ILE 244 Cb 0.00 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 39.08 3drs s ILE 244 CO 0.00 -0.04 0.21 0.54 0.00 0.00 0.00 174.94 175.64 3drs s VAL 245 N 1.61 3.99 -0.20 2.92 0.11 -1.26 -5.06 120.40 122.50 3drs s VAL 245 Ca 0.04 -1.40 -0.22 0.00 -2.93 0.00 0.00 61.98 57.47 3drs s VAL 245 Cb -0.18 -3.42 -0.02 0.00 -1.53 0.00 0.00 36.38 31.23 3drs s VAL 245 CO 0.07 -0.43 0.71 -0.76 -3.33 0.00 0.00 175.10 171.35 3drs s LEU 246 N 1.38 4.14 -0.07 2.54 1.43 -1.26 -4.99 118.68 121.85 3drs s LEU 246 Ca 0.02 0.94 -0.31 0.00 -1.03 0.00 0.00 54.13 53.76 3drs s LEU 246 Cb -0.22 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 3drs s LEU 246 CO 0.02 -0.34 2.03 -0.81 0.23 0.00 0.00 176.35 177.48 3drs n PRO 247 N 5.24 2.43 -2.77 1.29 -0.04 -1.26 -4.99 135.00 134.89 3drs n PRO 247 Ca 0.01 0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 63.89 3drs n PRO 247 Cb 0.49 -2.98 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 3drs n PRO 247 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3drs s GLU 248 N 4.96 4.42 -0.26 0.54 1.03 -1.26 -5.00 118.70 123.12 3drs s GLU 248 Ca 0.94 1.26 -0.19 0.00 0.03 0.00 0.00 54.97 57.00 3drs s GLU 248 Cb -0.48 -3.53 0.07 0.00 -0.80 0.00 0.00 34.13 29.40 3drs s GLU 248 CO 0.43 -0.24 0.67 0.21 -1.33 0.00 0.00 175.26 175.00 3drs s LYS 249 N 1.76 0.73 0.05 -4.83 2.20 -1.26 -5.05 119.74 113.34 3drs s LYS 249 Ca 0.45 1.08 -0.12 0.00 -0.36 0.00 0.00 55.97 57.03 3drs s LYS 249 Cb -0.18 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 3drs s LYS 249 CO 0.18 -0.13 1.20 -0.44 -0.36 0.00 0.00 175.35 175.81 3drs h ASP 250 N 6.17 -0.75 -4.36 1.43 3.45 -2.06 -3.43 116.42 116.86 3drs h ASP 250 Ca -0.30 0.11 -0.59 0.00 0.43 0.00 0.00 57.03 56.67 3drs h ASP 250 Cb 1.20 0.32 -0.28 0.00 -0.56 0.00 0.00 39.33 40.01 3drs h ASP 250 CO 0.13 -0.12 -0.85 -0.44 -1.57 0.00 0.00 179.24 176.39 3drs s SER 251 N -3.75 2.45 -0.18 6.45 0.01 -1.26 -5.06 113.70 112.37 3drs s SER 251 Ca -0.05 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 3drs s SER 251 Cb 0.04 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 3drs s SER 251 CO 0.23 0.21 0.03 0.26 0.41 0.00 0.00 173.24 174.39 3drs s TRP 252 N -0.62 3.17 0.34 2.43 0.52 -1.26 -4.98 118.94 118.55 3drs s TRP 252 Ca 0.08 -0.08 0.07 0.00 0.02 0.00 0.00 56.10 56.19 3drs s TRP 252 Cb -0.08 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 3drs s TRP 252 CO 0.00 0.05 0.39 0.95 0.02 0.00 0.00 176.95 178.36 3drs s THR 253 N 0.49 3.69 0.22 2.01 -4.23 -1.26 0.36 115.64 116.93 3drs s THR 253 Ca 0.01 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.21 3drs s THR 253 Cb -0.13 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.71 3drs s THR 253 CO 0.01 -0.15 1.61 0.58 -0.54 0.00 0.00 174.62 176.14 3drs h VAL 254 N 1.04 0.30 -0.79 2.29 2.07 -1.08 0.23 116.25 120.31 3drs h VAL 254 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 3drs h VAL 254 Cb 1.26 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 3drs h VAL 254 CO 0.55 0.00 0.50 -1.13 0.02 0.00 0.00 177.57 177.51 3drs h ASN 255 N -0.01 0.82 -0.33 0.57 -1.24 -1.15 -1.14 115.58 113.10 3drs h ASN 255 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.34 3drs h ASN 255 Cb 0.51 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 3drs h ASN 255 CO -0.72 0.56 0.21 0.44 -1.29 0.00 0.00 177.43 176.63 3drs h ASP 256 N 0.96 0.39 -0.35 1.15 3.45 -1.23 -0.81 116.42 119.97 3drs h ASP 256 Ca 0.32 -0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.67 3drs h ASP 256 Cb 0.04 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 3drs h ASP 256 CO -0.13 0.30 -0.11 0.40 -1.57 0.00 0.00 179.24 178.13 3drs h ILE 257 N 0.44 1.28 0.47 0.35 2.04 -1.29 -1.43 117.51 119.38 3drs h ILE 257 Ca 0.12 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3drs h ILE 257 Cb -0.03 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3drs h ILE 257 CO -0.02 0.39 -0.38 1.56 0.00 0.00 0.00 178.15 179.70 3drs h GLN 258 N 0.49 -0.81 -1.00 2.37 4.20 -1.07 0.57 115.11 119.86 3drs h GLN 258 Ca 0.09 0.06 0.20 0.00 0.06 0.00 0.00 58.65 59.05 3drs h GLN 258 Cb 0.63 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 28.49 3drs h GLN 258 CO 0.04 -0.54 0.61 0.87 -0.67 0.00 0.00 178.83 179.14 3drs h LYS 259 N -0.84 0.70 0.65 1.46 1.57 -1.15 -0.85 116.57 118.11 3drs h LYS 259 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3drs h LYS 259 Cb 0.72 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.88 3drs h LYS 259 CO -0.01 0.47 -0.31 1.25 -0.57 0.00 0.00 179.45 180.27 3drs h LEU 260 N 0.72 -0.74 -0.95 2.94 6.46 -0.33 -1.65 115.31 121.76 3drs h LEU 260 Ca 0.59 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.50 3drs h LEU 260 Cb 0.97 0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 41.00 3drs h LEU 260 CO -0.40 -0.50 0.57 0.58 -0.62 0.00 0.00 178.44 178.07 3drs h VAL 261 N -0.93 0.84 0.47 1.05 2.07 0.74 -1.22 116.25 119.26 3drs h VAL 261 Ca -0.09 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3drs h VAL 261 Cb 0.69 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3drs h VAL 261 CO 0.15 0.15 -0.43 1.23 0.02 0.00 0.00 177.57 178.69 3drs h GLY 262 N 0.85 -1.06 1.40 2.17 0.00 -0.71 0.19 103.07 105.92 3drs h GLY 262 Ca 0.50 0.50 0.06 0.00 0.00 0.00 0.00 47.33 48.38 3drs h GLY 262 CO -0.31 -0.35 0.27 0.50 0.00 0.00 0.00 176.54 176.66 3drs h LYS 263 N -0.90 0.31 0.21 4.80 1.57 -0.93 0.59 116.57 122.22 3drs h LYS 263 Ca -0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3drs h LYS 263 Cb 0.79 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3drs h LYS 263 CO -0.04 0.20 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.87 3drs h LEU 264 N 0.32 -0.24 -0.53 2.94 3.38 -0.41 0.38 115.31 121.15 3drs h LEU 264 Ca 0.18 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3drs h LEU 264 Cb 0.30 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3drs h LEU 264 CO -0.04 -0.00 0.33 0.78 0.09 0.00 0.00 178.44 179.61 3drs h ASN 265 N -0.49 0.56 -0.57 -0.43 2.35 -0.06 -0.03 115.58 116.92 3drs h ASN 265 Ca -0.03 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3drs h ASN 265 Cb 0.37 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 3drs h ASN 265 CO 0.05 0.40 0.30 -0.25 -1.65 0.00 0.00 177.43 176.28 3drs h TRP 266 N 0.67 0.56 0.00 1.19 2.91 -0.67 -1.91 115.95 118.70 3drs h TRP 266 Ca 0.20 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.21 3drs h TRP 266 Cb -0.03 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.45 3drs h TRP 266 CO -0.05 0.28 -0.15 0.00 -1.03 0.00 0.00 178.44 177.49 3drs h ALA 267 N 1.29 1.27 0.00 2.65 0.00 0.11 -3.00 119.26 121.59 3drs h ALA 267 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3drs h ALA 267 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3drs h ALA 267 CO -0.16 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3drs n SER 268 N -3.66 0.00 0.23 0.00 3.41 -0.16 -1.60 113.62 111.84 3drs n SER 268 Ca -0.02 -0.72 0.11 0.00 -0.26 0.00 0.00 58.87 57.98 3drs n SER 268 Cb 0.27 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.71 3drs n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3drs h GLN 269 N 0.00 0.00 0.00 4.33 4.20 -1.67 -3.10 115.11 118.87 3drs h GLN 269 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3drs h GLN 269 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3drs h GLN 269 CO 0.00 0.18 0.00 1.51 -0.67 0.00 0.00 178.83 179.85 3drs n ILE 270 N -3.33 0.00 -3.39 2.54 0.13 -1.16 0.06 119.36 114.21 3drs n ILE 270 Ca 0.00 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.25 3drs n ILE 270 Cb 0.41 0.20 -0.09 0.00 -0.84 0.00 0.00 39.64 39.32 3drs n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 3drs s TYR 271 N 0.00 3.21 0.12 9.51 2.02 -0.63 -4.74 117.35 126.85 3drs s TYR 271 Ca 0.00 0.05 -0.31 0.00 -0.37 0.00 0.00 57.07 56.44 3drs s TYR 271 Cb 0.00 -2.68 -0.09 0.00 -0.40 0.00 0.00 41.96 38.79 3drs s TYR 271 CO 0.00 -0.41 1.58 -2.14 -1.57 0.00 0.00 175.55 173.01 3drs s PRO 272 N 2.06 4.22 -0.97 -1.71 0.02 -1.26 -3.92 135.00 133.43 3drs s PRO 272 Ca 0.13 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 3drs s PRO 272 Cb -0.16 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.03 3drs s PRO 272 CO 0.12 -0.64 0.83 0.41 -0.33 0.00 0.00 177.00 177.39 3drs n GLY 273 N 3.82 -0.16 3.69 0.52 0.00 -1.26 -4.99 105.19 106.80 3drs n GLY 273 Ca 0.14 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3drs n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 274 N -3.25 4.96 0.27 -0.61 -1.09 -1.25 -4.93 121.20 115.29 3drs s ILE 274 Ca 0.27 1.51 0.06 0.00 -2.23 0.00 0.00 60.65 60.26 3drs s ILE 274 Cb -0.12 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 3drs s ILE 274 CO 0.55 0.13 0.32 -0.54 -1.23 0.00 0.00 174.94 174.16 3drs s LYS 275 N 1.57 3.15 0.00 2.79 1.02 -1.26 -5.00 119.74 122.02 3drs s LYS 275 Ca 0.37 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3drs s LYS 275 Cb -0.17 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 3drs s LYS 275 CO 0.15 0.33 0.00 0.28 -0.92 0.00 0.00 175.35 175.19 3drs n VAL 276 N -1.36 0.00 0.34 3.17 0.31 -1.26 -4.93 118.33 114.60 3drs n VAL 276 Ca -0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.09 3drs n VAL 276 Cb 0.58 0.99 -0.09 0.00 -0.91 0.00 0.00 33.84 34.41 3drs n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3drs h ARG 277 N 0.00 -0.81 -0.22 5.55 2.43 -1.96 1.17 114.38 120.54 3drs h ARG 277 Ca 0.00 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3drs h ARG 277 Cb 0.41 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3drs h ARG 277 CO 0.00 -0.53 -0.03 1.96 -1.51 0.00 0.00 179.97 179.86 3drs h GLN 278 N -0.86 0.04 0.60 0.20 1.08 -1.93 0.11 115.11 114.34 3drs h GLN 278 Ca -0.09 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 3drs h GLN 278 Cb 0.65 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.08 3drs h GLN 278 CO 0.14 0.02 -0.29 -0.07 -0.95 0.00 0.00 178.83 177.69 3drs h LEU 279 N 0.04 -0.68 -1.99 1.46 -0.00 -1.84 -2.63 115.31 109.67 3drs h LEU 279 Ca 0.11 0.02 0.26 0.00 -0.00 0.00 0.00 57.88 58.26 3drs h LEU 279 Cb 0.15 0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 3drs h LEU 279 CO -0.20 -0.47 0.66 0.00 -0.00 0.00 0.00 178.44 178.43 3drs h LYS 281 N 0.00 0.67 -0.06 0.00 1.57 -0.41 -2.71 116.57 115.63 3drs h LYS 281 Ca 0.43 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3drs h LYS 281 Cb 1.75 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 3drs h LYS 281 CO -0.00 0.85 0.06 -0.07 -0.57 0.00 0.00 179.45 179.72 3drs h LEU 282 N 0.58 0.00 0.00 2.94 3.38 -1.19 -0.53 115.31 120.49 3drs h LEU 282 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3drs h LEU 282 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3drs h LEU 282 CO 0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.77 3drs n LEU 283 N -3.97 0.00 -4.76 1.67 4.77 -1.02 -4.76 117.00 108.92 3drs n LEU 283 Ca -0.01 0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 55.99 3drs n LEU 283 Cb 0.16 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3drs n LEU 283 CO 0.29 -0.09 0.81 0.00 -1.33 0.00 0.00 177.39 177.07 3drs s ARG 284 N -2.75 3.19 0.00 3.23 1.04 -0.21 -3.05 118.95 120.40 3drs s ARG 284 Ca 0.17 1.71 0.00 0.00 -1.04 0.00 0.00 55.73 56.57 3drs s ARG 284 Cb 0.15 -1.97 0.00 0.00 -2.04 0.00 0.00 34.95 31.09 3drs s ARG 284 CO 0.37 -1.01 0.00 0.41 -0.04 0.00 0.00 175.30 175.04 3drs n GLY 285 N 0.31 0.00 0.00 3.88 0.00 -1.26 -4.77 105.19 103.36 3drs n GLY 285 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3drs n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3drs n THR 286 N -1.17 0.00 0.00 2.61 -1.04 -1.17 -5.02 114.28 108.48 3drs n THR 286 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3drs n THR 286 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 3drs n THR 286 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3drs n LYS 287 N 0.00 2.09 -0.18 -2.82 4.01 -1.26 -5.10 118.16 114.90 3drs n LYS 287 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 3drs n LYS 287 Cb 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.56 3drs n LYS 287 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3drs n ALA 288 N -3.00 -0.72 -0.05 7.82 0.00 -1.26 -4.93 120.51 118.37 3drs n ALA 288 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 3drs n ALA 288 Cb 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 3drs n ALA 288 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3drs n LEU 289 N 0.00 0.00 -0.00 0.00 -0.00 -1.26 -4.32 117.00 111.42 3drs n LEU 289 Ca 0.02 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.13 3drs n LEU 289 Cb 0.08 0.25 -0.10 0.00 -0.00 0.00 0.00 43.42 43.65 3drs n LEU 289 CO 0.05 0.25 -0.11 0.35 -0.00 0.00 0.00 177.39 177.94 3drs n THR 290 N -2.36 0.01 -1.68 1.96 -2.24 -1.26 -0.59 114.28 108.12 3drs n THR 290 Ca -0.17 -0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.09 3drs n THR 290 Cb 0.80 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 3drs n THR 290 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3drs n GLU 291 N -1.60 2.38 -2.36 -0.78 -0.00 -1.26 -4.63 120.64 112.40 3drs n GLU 291 Ca 0.03 0.87 -0.41 0.00 -0.00 0.00 0.00 57.16 57.65 3drs n GLU 291 Cb 0.36 -2.72 -0.04 0.00 -0.00 0.00 0.00 31.44 29.05 3drs n GLU 291 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3drs s VAL 292 N 3.00 3.28 -0.20 3.84 1.01 -1.26 -1.69 120.40 128.38 3drs s VAL 292 Ca 0.86 1.25 0.01 0.00 0.00 0.00 0.00 61.98 64.10 3drs s VAL 292 Cb -0.61 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.01 3drs s VAL 292 CO 0.44 0.28 -0.11 -0.63 0.00 0.00 0.00 175.10 175.08 3drs s ILE 293 N -0.96 1.68 -0.46 2.22 -1.09 1.15 -4.92 121.20 118.83 3drs s ILE 293 Ca 0.47 -1.02 -0.28 0.00 -2.23 0.00 0.00 60.65 57.60 3drs s ILE 293 Cb -0.34 -1.74 -0.02 0.00 -1.58 0.00 0.00 42.46 38.78 3drs s ILE 293 CO 0.43 0.19 1.78 -2.16 -1.23 0.00 0.00 174.94 173.95 3drs s PRO 294 N 1.38 3.07 0.42 2.79 0.04 -1.26 -4.08 135.00 137.36 3drs s PRO 294 Ca -0.01 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.81 3drs s PRO 294 Cb -0.16 -4.26 -0.11 0.00 0.04 0.00 0.00 34.50 30.02 3drs s PRO 294 CO -0.08 -2.19 1.02 1.28 0.04 0.00 0.00 177.00 177.07 3drs n LEU 295 N 11.14 2.64 -4.93 -3.56 4.77 -1.26 -4.96 117.00 120.84 3drs n LEU 295 Ca 0.21 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.96 3drs n LEU 295 Cb 0.49 -1.36 0.10 0.00 -2.33 0.00 0.00 43.42 40.33 3drs n LEU 295 CO 0.70 -1.45 0.71 0.28 -1.33 0.00 0.00 177.39 176.30 3drs s THR 296 N -1.27 2.13 0.11 -5.08 -1.32 -1.26 -4.86 115.64 104.09 3drs s THR 296 Ca 0.63 -0.17 -0.19 0.00 -1.21 0.00 0.00 61.69 60.75 3drs s THR 296 Cb -0.56 -2.96 -0.07 0.00 -1.51 0.00 0.00 72.50 67.40 3drs s THR 296 CO 0.57 0.00 1.69 -0.33 -2.21 0.00 0.00 174.62 174.34 3drs h GLU 297 N -0.93 0.33 -0.99 7.08 4.39 -2.00 -1.02 114.58 121.45 3drs h GLU 297 Ca -0.44 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.23 3drs h GLU 297 Cb 1.30 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.84 3drs h GLU 297 CO 0.56 0.32 0.65 0.93 -1.16 0.00 0.00 179.01 180.31 3drs h GLU 298 N 0.25 1.28 -0.63 2.33 3.07 -1.98 -2.11 114.58 116.79 3drs h GLU 298 Ca 0.08 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3drs h GLU 298 Cb 0.10 -0.29 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 3drs h GLU 298 CO -0.01 0.85 0.28 0.00 -1.40 0.00 0.00 179.01 178.73 3drs h ALA 299 N 1.39 0.81 0.00 3.43 0.00 -1.75 -0.27 119.26 122.88 3drs h ALA 299 Ca 0.37 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3drs h ALA 299 Cb -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3drs h ALA 299 CO -0.09 0.39 -0.40 0.93 0.00 0.00 0.00 179.25 180.08 3drs h GLU 300 N 0.87 0.00 -0.02 0.00 4.39 -0.86 -0.83 114.58 118.13 3drs h GLU 300 Ca 0.21 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.73 3drs h GLU 300 Cb 0.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3drs h GLU 300 CO -0.02 0.40 -0.72 -0.07 -1.16 0.00 0.00 179.01 177.44 3drs h LEU 301 N 0.00 0.67 0.36 1.33 3.38 -1.08 0.18 115.31 120.14 3drs h LEU 301 Ca -0.00 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 3drs h LEU 301 Cb 0.84 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3drs h LEU 301 CO 0.05 1.31 -0.41 -0.08 0.09 0.00 0.00 178.44 179.40 3drs h GLU 302 N 0.09 -0.75 -0.85 1.13 4.81 -0.82 0.17 114.58 118.35 3drs h GLU 302 Ca -0.08 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.37 3drs h GLU 302 Cb 1.41 0.17 -0.16 0.00 0.63 0.00 0.00 28.75 30.80 3drs h GLU 302 CO 0.14 -0.50 -0.22 1.25 -0.73 0.00 0.00 179.01 178.95 3drs h LEU 303 N -0.78 -0.81 -0.02 1.64 6.46 -1.19 0.44 115.31 121.04 3drs h LEU 303 Ca -0.04 0.26 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 3drs h LEU 303 Cb 0.69 0.53 -0.05 0.00 -0.73 0.00 0.00 40.66 41.11 3drs h LEU 303 CO -0.08 -0.28 -0.43 0.00 -0.62 0.00 0.00 178.44 177.02 3drs h ALA 304 N 1.82 -0.85 -1.00 1.25 0.00 0.39 0.17 119.26 121.04 3drs h ALA 304 Ca 0.40 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.36 3drs h ALA 304 Cb 0.62 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 3drs h ALA 304 CO -0.87 -0.99 0.63 0.93 0.00 0.00 0.00 179.25 178.95 3drs h GLU 305 N -0.53 0.97 -0.08 0.00 5.08 -0.01 -1.60 114.58 118.42 3drs h GLU 305 Ca 0.01 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3drs h GLU 305 Cb 0.57 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3drs h GLU 305 CO -0.30 0.64 -0.45 -0.91 -1.00 0.00 0.00 179.01 176.99 3drs h ASN 306 N 1.00 0.20 -0.44 1.42 2.35 -0.19 -1.97 115.58 117.95 3drs h ASN 306 Ca 0.49 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 56.06 3drs h ASN 306 Cb 0.47 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3drs h ASN 306 CO -0.26 0.63 -0.09 0.03 -1.65 0.00 0.00 177.43 176.09 3drs h ARG 307 N 0.15 0.84 -0.64 0.81 3.08 0.29 -2.93 114.38 115.99 3drs h ARG 307 Ca 0.01 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.76 3drs h ARG 307 Cb 0.86 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 3drs h ARG 307 CO 0.07 0.94 0.40 0.93 -1.07 0.00 0.00 179.97 181.25 3drs h GLU 308 N 0.67 0.79 -0.53 0.04 4.39 -1.16 -1.35 114.58 117.43 3drs h GLU 308 Ca 0.11 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.84 3drs h GLU 308 Cb 0.62 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 3drs h GLU 308 CO 0.04 0.52 0.18 0.82 -1.16 0.00 0.00 179.01 179.41 3drs h ILE 309 N 0.81 0.80 0.00 3.13 2.04 -1.19 -2.81 117.51 120.29 3drs h ILE 309 Ca 0.25 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 3drs h ILE 309 Cb -0.03 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3drs h ILE 309 CO -0.08 0.06 -0.14 -0.07 0.00 0.00 0.00 178.15 177.93 3drs h LEU 310 N 0.35 0.00 -8.53 1.44 3.38 -1.32 -3.43 115.31 107.21 3drs h LEU 310 Ca 0.26 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.78 3drs h LEU 310 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3drs h LEU 310 CO -0.27 0.03 1.40 -0.54 0.09 0.00 0.00 178.44 179.15 3drs s LYS 311 N -3.21 2.30 0.00 1.13 3.01 -0.55 -4.60 119.74 117.82 3drs s LYS 311 Ca 0.06 0.97 0.00 0.00 -1.01 0.00 0.00 55.97 55.99 3drs s LYS 311 Cb 0.06 -4.54 0.00 0.00 -1.01 0.00 0.00 37.83 32.34 3drs s LYS 311 CO 0.69 -3.14 0.00 -0.85 0.51 0.00 0.00 175.35 172.56 3drs n GLU 312 N 9.07 0.00 -3.97 1.68 0.00 -1.26 -4.99 120.64 121.16 3drs n GLU 312 Ca 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.37 3drs n GLU 312 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.85 3drs n GLU 312 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 3drs s PRO 313 N -1.82 0.28 0.09 3.44 0.02 -1.26 -5.09 135.00 130.66 3drs s PRO 313 Ca 0.00 -0.51 -0.10 0.00 0.02 0.00 0.00 61.00 60.42 3drs s PRO 313 Cb 0.00 0.04 -0.06 0.00 0.02 0.00 0.00 34.50 34.50 3drs s PRO 313 CO 0.00 -0.03 0.42 0.08 -0.33 0.00 0.00 177.00 177.14 3drs s VAL 314 N -1.16 5.07 0.06 3.83 1.01 -1.26 -5.10 120.40 122.85 3drs s VAL 314 Ca -0.12 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.34 3drs s VAL 314 Cb -0.08 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3drs s VAL 314 CO -0.01 0.26 -0.08 -1.38 0.00 0.00 0.00 175.10 173.90 3drs s HIS 315 N -1.43 0.77 0.23 5.22 -3.43 -1.26 -4.83 115.29 110.56 3drs s HIS 315 Ca 0.34 -0.62 0.08 0.00 -0.80 0.00 0.00 55.06 54.06 3drs s HIS 315 Cb -0.14 -0.45 -0.04 0.00 -1.43 0.00 0.00 32.58 30.52 3drs s HIS 315 CO 0.19 -0.09 0.07 0.20 -2.00 0.00 0.00 174.74 173.10 3drs s GLY 316 N -2.03 1.61 0.50 -1.38 0.00 0.51 -4.87 107.32 101.66 3drs s GLY 316 Ca -0.03 -1.47 0.09 0.00 0.00 0.00 0.00 44.72 43.31 3drs s GLY 316 CO -0.01 -1.51 0.68 -1.34 0.00 0.00 0.00 173.10 170.91 3drs s VAL 317 N -2.06 2.55 0.58 1.40 -7.23 -1.04 -0.10 120.40 114.50 3drs s VAL 317 Ca 0.31 -1.01 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 3drs s VAL 317 Cb -0.08 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.41 3drs s VAL 317 CO 0.21 0.00 0.80 -1.22 -0.31 0.00 0.00 175.10 174.58 3drs n TYR 318 N -2.04 -2.81 -3.65 2.82 4.01 -1.26 -4.64 117.16 109.59 3drs n TYR 318 Ca 0.12 -1.60 -0.36 0.00 -0.16 0.00 0.00 57.90 55.90 3drs n TYR 318 Cb 0.60 -0.57 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 3drs n TYR 318 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3drs s TYR 319 N -2.42 3.62 -0.48 -0.72 5.04 -0.35 -4.90 117.35 117.14 3drs s TYR 319 Ca 0.55 0.74 0.03 0.00 -2.44 0.00 0.00 57.07 55.95 3drs s TYR 319 Cb -0.03 -2.11 0.14 0.00 0.35 0.00 0.00 41.96 40.30 3drs s TYR 319 CO 0.36 0.61 0.28 0.34 -1.34 0.00 0.00 175.55 175.80 3drs s ASP 320 N -1.46 3.76 0.00 4.32 -1.08 -1.26 -3.95 116.67 117.00 3drs s ASP 320 Ca 0.26 -2.86 0.00 0.00 -0.52 0.00 0.00 52.55 49.44 3drs s ASP 320 Cb -0.14 -1.17 0.00 0.00 -1.46 0.00 0.00 42.92 40.15 3drs s ASP 320 CO 0.14 -0.23 0.51 -0.81 0.52 0.00 0.00 175.17 175.30 3drs n PRO 321 N 3.25 0.00 -0.99 4.34 -0.04 -1.26 -0.87 135.00 139.44 3drs n PRO 321 Ca 0.10 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.61 3drs n PRO 321 Cb 0.35 -1.52 0.32 0.00 -0.04 0.00 0.00 33.50 32.61 3drs n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3drs n SER 322 N -1.01 4.93 -3.75 3.54 3.41 -1.26 -4.92 113.62 114.56 3drs n SER 322 Ca 0.00 -3.19 -0.10 0.00 -0.26 0.00 0.00 58.87 55.32 3drs n SER 322 Cb 0.02 -0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 63.17 3drs n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3drs s LYS 323 N -2.97 0.89 0.65 4.33 1.02 -0.04 -5.16 119.74 118.46 3drs s LYS 323 Ca 0.55 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.72 3drs s LYS 323 Cb 0.44 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 38.10 3drs s LYS 323 CO 0.14 -0.31 1.05 -0.51 -0.92 0.00 0.00 175.35 174.80 3drs s ASP 324 N -2.53 5.97 -0.21 2.83 1.01 -1.26 -4.94 116.67 117.55 3drs s ASP 324 Ca 0.00 1.34 -0.08 0.00 0.71 0.00 0.00 52.55 54.52 3drs s ASP 324 Cb 0.02 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 3drs s ASP 324 CO -0.08 -1.03 0.09 -0.76 0.21 0.00 0.00 175.17 173.60 3drs s LEU 325 N -5.24 3.84 -0.13 1.23 1.43 -1.26 -4.55 118.68 114.00 3drs s LEU 325 Ca 0.56 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3drs s LEU 325 Cb -0.11 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 3drs s LEU 325 CO 0.53 0.12 -0.09 -0.63 0.23 0.00 0.00 176.35 176.52 3drs s ILE 326 N 0.71 3.48 -0.11 -0.59 -1.09 0.26 -1.18 121.20 122.68 3drs s ILE 326 Ca 0.05 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 3drs s ILE 326 Cb -0.13 -2.48 0.01 0.00 -1.58 0.00 0.00 42.46 38.29 3drs s ILE 326 CO 0.02 0.53 -0.17 0.00 -1.23 0.00 0.00 174.94 174.09 3drs s ALA 327 N 0.11 1.77 -0.10 9.38 0.00 0.16 -1.21 121.76 131.88 3drs s ALA 327 Ca -0.04 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.19 3drs s ALA 327 Cb -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.15 3drs s ALA 327 CO 0.04 -0.02 -0.22 -1.21 0.00 0.00 0.00 175.76 174.34 3drs s GLU 328 N 0.88 2.86 0.21 0.00 2.02 -1.00 -0.23 118.70 123.44 3drs s GLU 328 Ca -0.08 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.18 3drs s GLU 328 Cb -0.15 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 3drs s GLU 328 CO -0.00 0.15 0.00 0.42 0.02 0.00 0.00 175.26 175.84 3drs s ILE 329 N 0.42 3.62 -0.03 -1.63 1.01 -1.14 -2.40 121.20 121.05 3drs s ILE 329 Ca -0.18 -1.61 -0.07 0.00 0.00 0.00 0.00 60.65 58.79 3drs s ILE 329 Cb -0.18 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.44 3drs s ILE 329 CO 0.08 -0.22 0.17 -1.10 0.00 0.00 0.00 174.94 173.87 3drs s GLN 330 N -3.24 0.39 -0.46 2.79 1.11 0.11 -4.35 119.66 116.02 3drs s GLN 330 Ca 0.29 -0.12 -0.29 0.00 0.01 0.00 0.00 55.36 55.25 3drs s GLN 330 Cb -0.08 0.17 0.02 0.00 -1.01 0.00 0.00 33.01 32.11 3drs s GLN 330 CO 0.19 -0.08 1.21 0.21 0.01 0.00 0.00 175.29 176.83 3drs s LYS 331 N -0.77 3.69 0.10 2.91 2.20 -1.26 -0.87 119.74 125.73 3drs s LYS 331 Ca -0.09 0.67 0.06 0.00 -0.36 0.00 0.00 55.97 56.26 3drs s LYS 331 Cb -0.05 -3.94 -0.22 0.00 -1.51 0.00 0.00 37.83 32.11 3drs s LYS 331 CO 0.01 -1.43 1.19 1.96 -0.36 0.00 0.00 175.35 176.73 3drs h GLN 332 N 9.62 0.04 0.00 4.03 4.20 -0.95 -3.42 115.11 128.64 3drs h GLN 332 Ca -0.24 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.40 3drs h GLN 332 Cb 1.07 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.88 3drs h GLN 332 CO 1.12 0.98 0.00 0.41 -0.67 0.00 0.00 178.83 180.67 3drs n GLY 333 N 1.40 -0.51 2.86 3.46 0.00 -1.01 -4.94 105.19 106.45 3drs n GLY 333 Ca -0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 3drs n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3drs n GLN 334 N 0.00 0.00 -1.09 1.61 6.02 -1.26 -1.71 117.38 120.95 3drs n GLN 334 Ca 0.00 -0.07 -0.03 0.00 -0.01 0.00 0.00 57.00 56.89 3drs n GLN 334 Cb 0.00 -1.11 -0.01 0.00 1.02 0.00 0.00 30.24 30.13 3drs n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3drs n GLY 335 N 3.27 0.61 3.49 1.08 0.00 -1.26 -5.04 105.19 107.34 3drs n GLY 335 Ca 0.03 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 3drs n GLY 335 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3drs s GLN 336 N -2.04 2.17 0.18 1.61 -2.07 -0.70 -4.48 119.66 114.34 3drs s GLN 336 Ca 0.00 -0.93 0.04 0.00 -1.82 0.00 0.00 55.36 52.65 3drs s GLN 336 Cb 0.00 -2.26 -0.05 0.00 -1.09 0.00 0.00 33.01 29.62 3drs s GLN 336 CO 0.00 0.55 -0.06 -1.58 -1.32 0.00 0.00 175.29 172.88 3drs s TRP 337 N -0.95 1.39 -0.15 9.60 0.52 0.12 -0.28 118.94 129.19 3drs s TRP 337 Ca 0.15 -0.83 -0.16 0.00 0.02 0.00 0.00 56.10 55.28 3drs s TRP 337 Cb -0.11 -0.75 0.04 0.00 -1.15 0.00 0.00 33.47 31.50 3drs s TRP 337 CO 0.06 0.03 0.45 -0.08 0.02 0.00 0.00 176.95 177.42 3drs s THR 338 N -3.37 0.00 0.23 2.01 -1.32 -0.05 -1.34 115.64 111.81 3drs s THR 338 Ca 0.22 -0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.66 3drs s THR 338 Cb 0.04 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 3drs s THR 338 CO 0.04 -0.02 0.21 -0.72 -2.21 0.00 0.00 174.62 171.92 3drs s TYR 339 N 0.09 1.19 -0.22 9.09 1.13 -0.58 0.09 117.35 128.13 3drs s TYR 339 Ca -0.01 -1.36 -0.22 0.00 -1.41 0.00 0.00 57.07 54.07 3drs s TYR 339 Cb -0.03 -0.49 0.06 0.00 -1.10 0.00 0.00 41.96 40.40 3drs s TYR 339 CO 0.01 -0.74 0.62 -0.65 -2.51 0.00 0.00 175.55 172.28 3drs s GLN 340 N -3.97 0.73 -0.12 -3.49 1.11 -1.01 -2.03 119.66 110.89 3drs s GLN 340 Ca 0.37 0.83 -0.02 0.00 0.01 0.00 0.00 55.36 56.55 3drs s GLN 340 Cb 0.05 0.36 -0.03 0.00 -1.01 0.00 0.00 33.01 32.38 3drs s GLN 340 CO 0.15 -0.10 -0.05 0.42 0.01 0.00 0.00 175.29 175.73 3drs s ILE 341 N 0.25 3.85 0.03 1.08 1.09 0.20 -2.37 121.20 125.33 3drs s ILE 341 Ca -0.01 -0.39 -0.09 0.00 -1.10 0.00 0.00 60.65 59.06 3drs s ILE 341 Cb -0.04 -2.65 0.00 0.00 -1.06 0.00 0.00 42.46 38.71 3drs s ILE 341 CO 0.01 0.53 0.19 -0.72 -0.10 0.00 0.00 174.94 174.85 3drs s TYR 342 N -0.07 0.05 -0.15 3.97 -0.85 -0.35 0.14 117.35 120.09 3drs s TYR 342 Ca 0.02 -0.24 0.18 0.00 -0.52 0.00 0.00 57.07 56.51 3drs s TYR 342 Cb -0.13 -0.03 -0.26 0.00 0.38 0.00 0.00 41.96 41.92 3drs s TYR 342 CO 0.03 -0.40 0.17 1.04 -1.52 0.00 0.00 175.55 174.86 3drs n GLN 343 N 0.84 0.80 -3.83 -3.49 6.02 -1.26 -0.57 117.38 115.89 3drs n GLN 343 Ca -0.20 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.00 56.51 3drs n GLN 343 Cb 0.58 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 30.17 3drs n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3drs s GLU 344 N -2.71 0.77 -0.05 -1.09 2.12 -1.26 -4.78 118.70 111.71 3drs s GLU 344 Ca -0.09 0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.26 3drs s GLU 344 Cb 0.08 -1.06 -0.01 0.00 0.26 0.00 0.00 34.13 33.40 3drs s GLU 344 CO 0.81 -0.28 0.11 -2.30 -0.54 0.00 0.00 175.26 173.06 3drs n PRO 345 N 5.01 0.00 -0.23 4.30 -0.02 -1.26 -0.49 135.00 142.31 3drs n PRO 345 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3drs n PRO 345 Cb 0.50 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 3drs n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3drs n PHE 346 N 0.33 0.00 -3.24 6.00 3.72 -1.26 -4.97 117.46 118.03 3drs n PHE 346 Ca 0.03 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.99 3drs n PHE 346 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 3drs n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3drs n LYS 347 N -2.02 3.57 -1.71 -1.08 5.02 0.36 -4.99 118.16 117.31 3drs n LYS 347 Ca 0.00 -4.35 -0.42 0.00 -2.02 0.00 0.00 58.31 51.52 3drs n LYS 347 Cb 0.00 -2.64 -0.01 0.00 -0.02 0.00 0.00 35.03 32.37 3drs n LYS 347 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3drs n ASN 348 N 3.12 2.91 -0.08 4.39 3.02 -1.26 -4.03 115.26 123.32 3drs n ASN 348 Ca 0.27 1.21 -0.17 0.00 -0.03 0.00 0.00 54.58 55.86 3drs n ASN 348 Cb 0.39 -1.50 -0.12 0.00 -0.61 0.00 0.00 39.78 37.94 3drs n ASN 348 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3drs h LEU 349 N 2.61 0.00 -7.09 3.41 4.07 0.10 -2.75 115.31 115.66 3drs h LEU 349 Ca -0.47 -0.72 -0.03 0.00 0.08 0.00 0.00 57.88 56.75 3drs h LEU 349 Cb 1.28 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.89 3drs h LEU 349 CO 0.63 1.20 0.15 -0.75 -1.08 0.00 0.00 178.44 178.58 3drs s LYS 350 N -2.26 1.23 0.47 1.13 2.20 -1.00 -4.12 119.74 117.39 3drs s LYS 350 Ca -0.23 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 3drs s LYS 350 Cb 0.01 0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 36.86 3drs s LYS 350 CO 0.61 -0.53 0.02 0.95 -0.36 0.00 0.00 175.35 176.04 3drs s THR 351 N -3.74 1.30 0.00 3.43 -4.23 0.11 0.59 115.64 113.11 3drs s THR 351 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 3drs s THR 351 Cb -0.00 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.43 3drs s THR 351 CO -0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 3drs n GLY 352 N -1.13 0.43 3.27 3.99 0.00 -0.86 -4.19 105.19 106.71 3drs n GLY 352 Ca -0.14 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 3drs n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drs s LYS 353 N -2.00 1.11 -0.02 1.61 -2.85 -1.26 -1.53 119.74 114.79 3drs s LYS 353 Ca 0.00 -1.42 0.00 0.00 -1.00 0.00 0.00 55.97 53.56 3drs s LYS 353 Cb 0.00 -0.82 0.03 0.00 -2.06 0.00 0.00 37.83 34.97 3drs s LYS 353 CO 0.00 0.13 0.01 -0.47 0.10 0.00 0.00 175.35 175.12 3drs s TYR 354 N -2.87 0.19 0.06 1.78 5.04 -0.45 -4.95 117.35 116.14 3drs s TYR 354 Ca 0.16 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 3drs s TYR 354 Cb -0.01 -0.31 0.00 0.00 0.35 0.00 0.00 41.96 41.99 3drs s TYR 354 CO 0.03 -0.10 0.00 0.00 -1.34 0.00 0.00 175.55 174.14 3drs n ALA 355 N 4.05 3.00 0.00 3.97 0.00 -1.26 0.12 120.51 130.38 3drs n ALA 355 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3drs n ALA 355 Cb 0.51 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.30 3drs n ALA 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3drs n ARG 356 N -3.19 0.00 -3.08 0.00 1.74 -1.26 -4.65 116.66 106.22 3drs n ARG 356 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 3drs n ARG 356 Cb 0.24 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.67 3drs n ARG 356 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 3drs n MET 357 N 0.00 4.10 -2.28 5.56 0.00 -1.26 -4.99 117.12 118.26 3drs n MET 357 Ca 0.00 -4.59 -0.38 0.00 -0.00 0.00 0.00 57.70 52.74 3drs n MET 357 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 33.22 30.73 3drs n MET 357 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 3drs s ARG 358 N -2.79 2.94 0.00 2.12 3.52 -1.26 -4.73 118.95 118.75 3drs s ARG 358 Ca 0.33 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 3drs s ARG 358 Cb 0.08 -4.60 0.00 0.00 -1.56 0.00 0.00 34.95 28.87 3drs s ARG 358 CO 0.08 -2.59 0.00 0.41 -0.81 0.00 0.00 175.30 172.39 3drs n GLY 359 N 5.99 -0.77 0.13 8.12 0.00 -1.26 -4.78 105.19 112.63 3drs n GLY 359 Ca 0.20 -2.25 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 3drs n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drs n ALA 360 N -0.41 1.05 -2.89 4.61 0.00 -1.26 -4.90 120.51 116.71 3drs n ALA 360 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 3drs n ALA 360 Cb 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.00 3drs n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3drs s HIS 361 N -2.48 1.87 0.00 0.00 3.76 -1.26 -1.07 115.29 116.11 3drs s HIS 361 Ca -0.32 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 3drs s HIS 361 Cb 0.09 -1.25 0.00 0.00 1.11 0.00 0.00 32.58 32.53 3drs s HIS 361 CO 0.60 -0.19 0.00 -2.37 -0.85 0.00 0.00 174.74 171.93 3drs n THR 362 N 3.13 0.00 -3.85 1.30 5.66 -1.11 -4.97 114.28 114.44 3drs n THR 362 Ca -0.18 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.73 3drs n THR 362 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 3drs n THR 362 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3drs s ASN 363 N 0.01 -0.15 0.33 1.09 2.20 -1.26 -1.99 114.94 115.17 3drs s ASN 363 Ca 0.00 -0.67 0.08 0.00 -0.94 0.00 0.00 52.86 51.34 3drs s ASN 363 Cb 0.00 0.55 0.80 0.00 -2.00 0.00 0.00 41.25 40.60 3drs s ASN 363 CO 0.00 -1.04 1.81 0.44 -2.94 0.00 0.00 177.10 175.37 3drs h ASP 364 N 2.29 0.71 -0.12 3.54 3.45 -1.94 0.26 116.42 124.62 3drs h ASP 364 Ca -0.29 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 3drs h ASP 364 Cb 1.25 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 3drs h ASP 364 CO 0.39 0.28 -0.16 0.58 -1.57 0.00 0.00 179.24 178.77 3drs h VAL 365 N 0.71 1.24 0.01 -1.35 2.07 -1.95 0.04 116.25 117.01 3drs h VAL 365 Ca 0.54 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 3drs h VAL 365 Cb 0.90 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3drs h VAL 365 CO -0.31 0.35 -0.23 0.11 0.02 0.00 0.00 177.57 177.52 3drs h LYS 366 N 0.46 0.14 -0.54 1.57 1.57 -1.62 -3.15 116.57 115.00 3drs h LYS 366 Ca 0.08 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3drs h LYS 366 Cb 0.54 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 3drs h LYS 366 CO 0.03 0.93 0.19 1.96 -0.57 0.00 0.00 179.45 182.00 3drs h GLN 367 N -0.58 0.36 -0.58 3.15 4.20 -0.42 0.96 115.11 122.21 3drs h GLN 367 Ca -0.03 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.75 3drs h GLN 367 Cb 1.02 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.64 3drs h GLN 367 CO 0.04 0.24 0.18 1.25 -0.67 0.00 0.00 178.83 179.87 3drs h LEU 368 N 0.37 0.13 -0.83 1.46 6.46 -1.08 0.33 115.31 122.14 3drs h LEU 368 Ca 0.26 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 3drs h LEU 368 Cb 0.30 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 3drs h LEU 368 CO -0.27 0.08 -0.45 0.71 -0.62 0.00 0.00 178.44 177.89 3drs h THR 369 N 0.33 1.03 -0.20 1.05 1.35 -1.26 0.20 112.91 115.42 3drs h THR 369 Ca 0.29 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.40 3drs h THR 369 Cb 0.38 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 3drs h THR 369 CO -0.33 0.44 0.02 -0.33 -0.25 0.00 0.00 175.52 175.08 3drs h GLU 370 N 0.00 0.34 0.46 4.72 5.08 0.77 -0.93 114.58 125.01 3drs h GLU 370 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3drs h GLU 370 Cb 0.98 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3drs h GLU 370 CO 0.06 0.50 -0.36 0.00 -1.00 0.00 0.00 179.01 178.21 3drs h ALA 371 N 0.82 -0.84 -0.82 3.43 0.00 0.13 -0.59 119.26 121.39 3drs h ALA 371 Ca 0.06 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.01 3drs h ALA 371 Cb 0.34 0.49 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 3drs h ALA 371 CO 0.01 -1.00 -0.07 0.28 0.00 0.00 0.00 179.25 178.46 3drs h VAL 372 N -0.81 0.22 -0.30 0.00 2.07 -0.45 0.26 116.25 117.25 3drs h VAL 372 Ca -0.04 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3drs h VAL 372 Cb 0.70 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3drs h VAL 372 CO -0.01 0.01 0.06 1.56 0.02 0.00 0.00 177.57 179.21 3drs h GLN 373 N 0.05 0.48 0.26 1.57 7.50 -0.81 0.12 115.11 124.28 3drs h GLN 373 Ca 0.44 -0.12 0.01 0.00 0.50 0.00 0.00 58.65 59.47 3drs h GLN 373 Cb 0.76 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 28.20 3drs h GLN 373 CO -0.78 0.57 -0.32 -0.22 -1.50 0.00 0.00 178.83 176.58 3drs h LYS 374 N 0.32 -0.61 -0.54 1.46 3.11 0.64 -1.66 116.57 119.30 3drs h LYS 374 Ca 0.09 0.04 0.11 0.00 -2.81 0.00 0.00 60.65 58.08 3drs h LYS 374 Cb 0.31 0.14 -0.10 0.00 -1.00 0.00 0.00 32.23 31.58 3drs h LYS 374 CO 0.00 -0.40 -0.09 0.82 -2.81 0.00 0.00 179.45 176.97 3drs h ILE 375 N -0.63 0.49 -0.22 2.00 1.08 -0.44 -2.52 117.51 117.28 3drs h ILE 375 Ca -0.00 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 3drs h ILE 375 Cb 0.60 0.46 -0.07 0.00 -3.07 0.00 0.00 36.82 34.74 3drs h ILE 375 CO -0.10 0.01 -0.22 0.74 -0.69 0.00 0.00 178.15 177.88 3drs h THR 376 N 0.03 0.43 -0.03 -0.27 2.02 0.03 -2.14 112.91 112.98 3drs h THR 376 Ca 0.26 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.47 3drs h THR 376 Cb 0.41 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3drs h THR 376 CO -0.52 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 175.92 3drs h THR 377 N -0.24 0.55 -0.97 3.16 2.02 -0.91 -1.48 112.91 115.04 3drs h THR 377 Ca 0.13 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.50 3drs h THR 377 Cb 0.44 0.55 -0.18 0.00 -1.74 0.00 0.00 68.15 67.22 3drs h THR 377 CO -0.36 0.00 -0.26 -0.08 0.37 0.00 0.00 175.52 175.20 3drs h GLU 378 N -0.28 -0.00 -0.04 6.66 4.81 -1.20 0.58 114.58 125.10 3drs h GLU 378 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3drs h GLU 378 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 3drs h GLU 378 CO -0.20 -0.00 0.02 0.77 -0.73 0.00 0.00 179.01 178.87 3drs h SER 379 N -0.00 0.06 -0.83 1.04 0.02 -0.65 0.22 113.55 113.40 3drs h SER 379 Ca 0.46 -0.18 0.16 0.00 -0.84 0.00 0.00 61.79 61.39 3drs h SER 379 Cb 0.70 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.13 3drs h SER 379 CO -1.00 0.22 0.39 0.40 -1.14 0.00 0.00 176.83 175.70 3drs h ILE 380 N -0.10 0.67 0.07 3.27 1.08 -0.07 0.99 117.51 123.42 3drs h ILE 380 Ca 0.01 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3drs h ILE 380 Cb 0.18 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 3drs h ILE 380 CO -0.00 0.10 -0.03 0.58 -0.69 0.00 0.00 178.15 178.11 3drs h VAL 381 N 0.54 1.16 -0.03 1.67 2.07 -0.60 0.27 116.25 121.34 3drs h VAL 381 Ca 0.46 -0.79 -0.22 0.00 0.82 0.00 0.00 66.70 66.97 3drs h VAL 381 Cb 0.71 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3drs h VAL 381 CO -0.40 0.20 -0.90 0.40 0.02 0.00 0.00 177.57 176.89 3drs h ILE 382 N -0.44 1.38 0.00 4.57 2.04 0.38 -3.39 117.51 122.05 3drs h ILE 382 Ca -0.01 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.51 3drs h ILE 382 Cb 0.39 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3drs h ILE 382 CO 0.01 0.70 0.00 0.79 0.00 0.00 0.00 178.15 179.66 3drs n TRP 383 N -3.79 0.00 -1.82 1.37 8.01 0.34 -4.68 117.44 116.86 3drs n TRP 383 Ca -0.07 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.98 3drs n TRP 383 Cb 0.81 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 30.07 3drs n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3drs n GLY 384 N 0.77 0.70 3.38 6.99 0.00 0.97 -4.96 105.19 113.03 3drs n GLY 384 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 3drs n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drs s LYS 385 N -3.94 0.83 0.34 1.61 -2.85 -1.25 -4.92 119.74 109.57 3drs s LYS 385 Ca 0.00 0.11 -0.04 0.00 -1.00 0.00 0.00 55.97 55.05 3drs s LYS 385 Cb 0.00 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 3drs s LYS 385 CO 0.00 -0.23 0.59 0.95 0.10 0.00 0.00 175.35 176.76 3drs s THR 386 N -1.08 5.02 0.68 3.79 -4.23 -1.26 -3.49 115.64 115.07 3drs s THR 386 Ca -0.11 -0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 3drs s THR 386 Cb -0.03 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.13 3drs s THR 386 CO 0.06 -0.47 0.94 -2.16 -0.54 0.00 0.00 174.62 172.45 3drs s PRO 387 N -3.95 1.89 -0.17 3.99 0.04 -1.26 -4.76 135.00 130.78 3drs s PRO 387 Ca 0.44 -1.04 -0.11 0.00 0.04 0.00 0.00 61.00 60.33 3drs s PRO 387 Cb -0.10 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 3drs s PRO 387 CO 0.34 -1.27 0.19 0.15 0.04 0.00 0.00 177.00 176.44 3drs s LYS 388 N -5.05 4.11 0.00 4.56 1.02 -0.33 -4.77 119.74 119.28 3drs s LYS 388 Ca 0.64 -0.10 -0.08 0.00 0.02 0.00 0.00 55.97 56.46 3drs s LYS 388 Cb -0.06 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.81 3drs s LYS 388 CO 0.43 0.35 0.28 -0.06 -0.92 0.00 0.00 175.35 175.43 3drs s PHE 389 N 0.17 3.59 -0.35 3.18 0.40 -0.11 -0.67 117.98 124.20 3drs s PHE 389 Ca 0.12 0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 57.06 3drs s PHE 389 Cb -0.12 -2.03 0.08 0.00 0.51 0.00 0.00 43.02 41.47 3drs s PHE 389 CO 0.01 0.62 0.09 0.15 0.70 0.00 0.00 175.22 176.79 3drs s LYS 390 N -1.64 2.13 -0.06 0.44 -0.14 0.68 -1.63 119.74 119.52 3drs s LYS 390 Ca 0.26 -1.58 0.02 0.00 -1.36 0.00 0.00 55.97 53.31 3drs s LYS 390 Cb -0.13 -3.35 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 3drs s LYS 390 CO 0.15 -0.85 -0.09 -0.51 -0.76 0.00 0.00 175.35 173.29 3drs s LEU 391 N 1.16 3.03 0.00 3.17 1.43 0.45 -2.91 118.68 125.01 3drs s LEU 391 Ca 0.02 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3drs s LEU 391 Cb -0.21 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3drs s LEU 391 CO -0.03 0.35 0.99 -0.81 0.23 0.00 0.00 176.35 177.08 3drs n PRO 392 N 2.29 0.49 -3.91 1.29 -0.04 -1.25 -1.25 135.00 132.63 3drs n PRO 392 Ca -0.18 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.16 3drs n PRO 392 Cb 0.53 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 3drs n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3drs s ILE 393 N 1.09 0.10 0.31 0.52 2.07 -1.26 0.03 121.20 124.05 3drs s ILE 393 Ca 0.01 -0.79 -0.25 0.00 -1.41 0.00 0.00 60.65 58.21 3drs s ILE 393 Cb 0.01 -0.41 -0.10 0.00 0.13 0.00 0.00 42.46 42.09 3drs s ILE 393 CO 0.00 -0.44 0.92 -1.10 -1.91 0.00 0.00 174.94 172.41 3drs s GLN 394 N -1.49 4.55 0.35 3.50 -1.52 -1.26 -4.35 119.66 119.44 3drs s GLN 394 Ca -0.15 1.28 0.09 0.00 -1.95 0.00 0.00 55.36 54.63 3drs s GLN 394 Cb -0.08 -2.83 0.66 0.00 -0.22 0.00 0.00 33.01 30.55 3drs s GLN 394 CO 0.00 0.30 1.83 -0.22 -0.25 0.00 0.00 175.29 176.95 3drs h LYS 395 N 3.24 0.19 -0.09 2.91 1.63 -1.98 -1.10 116.57 121.38 3drs h LYS 395 Ca -0.47 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.15 3drs h LYS 395 Cb 1.19 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 3drs h LYS 395 CO 0.65 0.45 -0.50 1.49 -3.45 0.00 0.00 179.45 178.09 3drs h GLU 396 N 0.17 0.23 -0.07 1.90 4.81 -1.99 -2.05 114.58 117.57 3drs h GLU 396 Ca 0.03 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3drs h GLU 396 Cb 0.58 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3drs h GLU 396 CO 0.04 0.68 -0.23 1.15 -0.73 0.00 0.00 179.01 179.92 3drs h THR 397 N 0.18 1.42 0.13 0.32 2.02 -1.80 -2.79 112.91 112.39 3drs h THR 397 Ca 0.01 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 3drs h THR 397 Cb 0.95 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 3drs h THR 397 CO 0.08 0.46 -0.09 -0.25 0.37 0.00 0.00 175.52 176.08 3drs h TRP 398 N -0.21 -0.24 -1.18 3.16 2.91 -1.13 -2.57 115.95 116.70 3drs h TRP 398 Ca -0.01 -0.00 0.36 0.00 1.13 0.00 0.00 58.89 60.37 3drs h TRP 398 Cb 0.86 0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 29.48 3drs h TRP 398 CO 0.12 -0.13 0.75 1.05 -1.03 0.00 0.00 178.44 179.21 3drs h GLU 399 N -0.21 0.22 0.14 2.65 4.11 -1.52 0.13 114.58 120.10 3drs h GLU 399 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 3drs h GLU 399 Cb 0.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3drs h GLU 399 CO 0.01 0.15 -0.07 1.15 0.07 0.00 0.00 179.01 180.32 3drs h THR 400 N 0.23 0.00 -0.23 -1.06 2.02 -1.31 -2.27 112.91 110.29 3drs h THR 400 Ca 0.72 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.94 3drs h THR 400 Cb 2.06 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 3drs h THR 400 CO -0.38 0.00 -0.46 -0.25 0.37 0.00 0.00 175.52 174.80 3drs h TRP 401 N -0.19 -1.35 -0.59 3.16 2.91 -0.83 -1.93 115.95 117.14 3drs h TRP 401 Ca -0.02 0.06 0.10 0.00 1.13 0.00 0.00 58.89 60.16 3drs h TRP 401 Cb 0.14 0.62 -0.11 0.00 -0.51 0.00 0.00 29.16 29.30 3drs h TRP 401 CO 0.19 -0.48 -0.39 2.35 -1.03 0.00 0.00 178.44 179.08 3drs h TRP 402 N -0.46 -1.11 -0.15 2.65 7.01 -0.89 -0.13 115.95 122.88 3drs h TRP 402 Ca 0.08 0.08 0.02 0.00 2.11 0.00 0.00 58.89 61.18 3drs h TRP 402 Cb 0.63 0.57 -0.03 0.00 -2.10 0.00 0.00 29.16 28.23 3drs h TRP 402 CO -0.56 -0.40 -0.19 1.15 -2.79 0.00 0.00 178.44 175.64 3drs h THR 403 N -0.19 0.00 -0.15 2.65 2.02 -0.74 -2.68 112.91 113.82 3drs h THR 403 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 3drs h THR 403 Cb 0.56 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3drs h THR 403 CO -0.69 0.00 -0.24 1.05 0.37 0.00 0.00 175.52 176.02 3drs h GLU 404 N -0.13 0.26 -6.48 6.66 4.11 -1.17 -3.46 114.58 114.37 3drs h GLU 404 Ca 0.03 -0.08 -0.61 0.00 0.07 0.00 0.00 59.36 58.76 3drs h GLU 404 Cb 0.20 -0.02 0.08 0.00 0.50 0.00 0.00 28.75 29.51 3drs h GLU 404 CO -0.21 0.48 0.47 0.98 0.07 0.00 0.00 179.01 180.80 3drs n TYR 405 N -4.17 1.80 -0.28 2.06 9.36 -0.09 -4.93 117.16 120.90 3drs n TYR 405 Ca -0.01 0.54 -0.05 0.00 3.32 0.00 0.00 57.90 61.70 3drs n TYR 405 Cb 0.35 -2.38 0.07 0.00 -0.63 0.00 0.00 39.34 36.74 3drs n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 3drs h TRP 406 N 3.86 1.03 -4.08 2.98 5.08 -1.89 -3.44 115.95 119.49 3drs h TRP 406 Ca -0.44 -0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.05 3drs h TRP 406 Cb 1.30 -0.34 0.03 0.00 -3.00 0.00 0.00 29.16 27.15 3drs h TRP 406 CO 0.55 0.69 0.38 -1.14 -1.28 0.00 0.00 178.44 177.65 3drs s GLN 407 N -5.97 3.78 0.25 0.12 0.74 -1.26 -5.03 119.66 112.29 3drs s GLN 407 Ca -0.13 1.35 -0.30 0.00 0.05 0.00 0.00 55.36 56.34 3drs s GLN 407 Cb 0.15 -2.09 -0.09 0.00 1.10 0.00 0.00 33.01 32.08 3drs s GLN 407 CO 0.80 -0.44 1.06 0.00 -0.55 0.00 0.00 175.29 176.15 3drs s ALA 408 N -2.00 3.38 0.03 1.58 0.00 -1.26 -5.04 121.76 118.46 3drs s ALA 408 Ca 0.67 0.82 -0.00 0.00 0.00 0.00 0.00 51.96 53.45 3drs s ALA 408 Cb -0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3drs s ALA 408 CO 0.21 -0.08 -0.03 0.99 0.00 0.00 0.00 175.76 176.84 3drs s THR 409 N -1.00 0.18 -0.30 0.00 2.01 -1.26 -5.16 115.64 110.12 3drs s THR 409 Ca 0.44 -1.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 3drs s THR 409 Cb -0.30 -0.67 0.17 0.00 0.01 0.00 0.00 72.50 71.71 3drs s THR 409 CO 0.38 -0.64 1.07 0.86 -0.69 0.00 0.00 174.62 175.60 3drs s TRP 410 N -2.20 -0.49 -0.06 4.92 -0.11 -1.26 -5.13 118.94 114.61 3drs s TRP 410 Ca -0.09 0.87 0.04 0.00 1.22 0.00 0.00 56.10 58.14 3drs s TRP 410 Cb -0.05 0.29 -0.02 0.00 -1.50 0.00 0.00 33.47 32.20 3drs s TRP 410 CO -0.04 -0.24 -0.17 0.42 -4.62 0.00 0.00 176.95 172.31 3drs s ILE 411 N 2.08 2.82 0.63 5.86 1.01 -1.26 -4.99 121.20 127.35 3drs s ILE 411 Ca -0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 3drs s ILE 411 Cb -0.04 -2.10 0.15 0.00 0.01 0.00 0.00 42.46 40.48 3drs s ILE 411 CO -0.16 0.58 0.62 -0.81 0.00 0.00 0.00 174.94 175.16 3drs n PRO 412 N 2.63 -1.82 -1.46 2.79 -0.04 -1.26 -4.88 135.00 130.96 3drs n PRO 412 Ca -0.17 -0.98 -0.59 0.00 -0.04 0.00 0.00 63.50 61.72 3drs n PRO 412 Cb 0.52 -0.85 -0.09 0.00 -0.04 0.00 0.00 33.50 33.04 3drs n PRO 412 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3drs n GLU 413 N -3.12 0.00 -4.18 0.54 2.13 -1.26 -4.83 120.64 109.92 3drs n GLU 413 Ca 0.08 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.73 3drs n GLU 413 Cb 0.32 -1.32 -0.06 0.00 0.27 0.00 0.00 31.44 30.65 3drs n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 3drs s TRP 414 N 3.13 1.42 -0.04 4.31 1.48 -1.26 -0.93 118.94 127.05 3drs s TRP 414 Ca 0.95 -1.49 -0.15 0.00 -1.06 0.00 0.00 56.10 54.35 3drs s TRP 414 Cb -1.32 -0.39 0.03 0.00 -1.16 0.00 0.00 33.47 30.62 3drs s TRP 414 CO 0.70 -1.02 0.33 -1.21 -4.06 0.00 0.00 176.95 171.69 3drs s GLU 415 N -3.21 0.63 0.69 3.25 2.02 -0.65 -4.94 118.70 116.48 3drs s GLU 415 Ca 0.36 -0.04 -0.15 0.00 0.02 0.00 0.00 54.97 55.16 3drs s GLU 415 Cb 0.01 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.54 3drs s GLU 415 CO 0.24 -0.16 1.13 0.12 0.02 0.00 0.00 175.26 176.61 3drs s PHE 416 N -1.01 2.48 -0.19 1.61 5.36 -1.26 -0.41 117.98 124.56 3drs s PHE 416 Ca -0.11 1.57 -0.08 0.00 -0.96 0.00 0.00 56.93 57.35 3drs s PHE 416 Cb -0.05 -3.22 0.08 0.00 -0.34 0.00 0.00 43.02 39.49 3drs s PHE 416 CO 0.04 -1.90 0.43 0.54 -1.46 0.00 0.00 175.22 172.86 3drs s VAL 417 N -2.32 -0.36 -1.22 3.12 0.11 -0.38 -4.67 120.40 114.68 3drs s VAL 417 Ca 0.68 0.13 -0.08 0.00 -2.93 0.00 0.00 61.98 59.78 3drs s VAL 417 Cb -0.22 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 3drs s VAL 417 CO 0.44 0.05 2.73 -3.20 -3.33 0.00 0.00 175.10 171.78 3drs n ASN 418 N 4.87 7.09 -4.09 3.54 2.85 -1.26 -3.87 115.26 124.39 3drs n ASN 418 Ca -0.15 -2.46 -0.35 0.00 -0.11 0.00 0.00 54.58 51.50 3drs n ASN 418 Cb 0.52 -1.38 -0.12 0.00 1.24 0.00 0.00 39.78 40.05 3drs n ASN 418 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3drs s THR 419 N 2.45 3.18 0.47 -0.44 -4.23 -1.26 -5.09 115.64 110.71 3drs s THR 419 Ca 0.59 -2.30 -0.22 0.00 -1.18 0.00 0.00 61.69 58.59 3drs s THR 419 Cb 0.17 -3.18 -0.08 0.00 1.34 0.00 0.00 72.50 70.75 3drs s THR 419 CO -0.04 -0.71 1.08 -2.84 -0.54 0.00 0.00 174.62 171.56 3drs s PRO 420 N 0.85 3.81 0.53 3.99 0.02 -1.26 -4.41 135.00 138.53 3drs s PRO 420 Ca 0.10 1.52 -0.21 0.00 0.02 0.00 0.00 61.00 62.43 3drs s PRO 420 Cb -0.22 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 32.00 3drs s PRO 420 CO -0.04 -0.45 1.25 -1.25 -0.33 0.00 0.00 177.00 176.18 3drs s PRO 421 N -2.96 3.30 0.15 5.54 0.04 -1.26 -4.94 135.00 134.87 3drs s PRO 421 Ca 0.65 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 63.61 3drs s PRO 421 Cb -0.21 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 3drs s PRO 421 CO 0.26 -0.99 0.39 -0.51 0.04 0.00 0.00 177.00 176.19 3drs s LEU 422 N -3.51 4.26 -0.16 -3.56 1.02 -1.26 -4.67 118.68 110.79 3drs s LEU 422 Ca 0.71 0.61 -0.21 0.00 0.02 0.00 0.00 54.13 55.25 3drs s LEU 422 Cb -0.34 -3.33 -0.03 0.00 0.02 0.00 0.00 46.19 42.51 3drs s LEU 422 CO 0.39 0.04 0.63 -0.69 0.02 0.00 0.00 176.35 176.75 3drs s VAL 423 N -1.67 5.04 0.13 -1.59 1.01 0.11 -5.01 120.40 118.42 3drs s VAL 423 Ca 0.41 1.23 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 3drs s VAL 423 Cb -0.12 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3drs s VAL 423 CO 0.25 0.16 0.04 -1.59 0.00 0.00 0.00 175.10 173.95 3drs s LYS 424 N 1.56 0.94 -0.16 2.72 -2.85 -1.26 -4.47 119.74 116.22 3drs s LYS 424 Ca 0.30 -1.44 -0.20 0.00 -1.00 0.00 0.00 55.97 53.63 3drs s LYS 424 Cb -0.16 0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 35.69 3drs s LYS 424 CO 0.12 -0.22 0.60 -0.51 0.10 0.00 0.00 175.35 175.44 3drs s LEU 425 N -3.07 4.20 0.00 2.77 1.02 -1.26 -4.75 118.68 117.60 3drs s LEU 425 Ca 0.23 0.87 0.28 0.00 0.02 0.00 0.00 54.13 55.53 3drs s LEU 425 Cb 0.07 -2.86 1.07 0.00 0.02 0.00 0.00 46.19 44.50 3drs s LEU 425 CO 0.01 -0.18 1.77 0.79 0.02 0.00 0.00 176.35 178.77 3drs n TRP 426 N 4.52 0.00 -3.61 0.29 7.02 -1.26 -4.94 117.44 119.46 3drs n TRP 426 Ca -0.03 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.43 3drs n TRP 426 Cb 0.50 -0.23 -0.01 0.00 -2.42 0.00 0.00 31.31 29.15 3drs n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 3drs s TYR 427 N -2.62 -0.07 -0.03 -5.99 1.13 -1.26 -4.61 117.35 103.90 3drs s TYR 427 Ca 0.24 0.03 -0.09 0.00 -1.41 0.00 0.00 57.07 55.84 3drs s TYR 427 Cb 0.19 0.52 0.01 0.00 -1.10 0.00 0.00 41.96 41.58 3drs s TYR 427 CO 0.52 -0.16 0.20 -0.65 -2.51 0.00 0.00 175.55 172.94 3drs s GLN 428 N -2.30 0.42 -0.11 -3.49 -1.52 -1.26 -4.99 119.66 106.41 3drs s GLN 428 Ca 0.11 -0.09 -0.13 0.00 -1.95 0.00 0.00 55.36 53.30 3drs s GLN 428 Cb 0.01 0.19 -0.05 0.00 -0.22 0.00 0.00 33.01 32.94 3drs s GLN 428 CO -0.04 -0.09 0.31 -0.51 -0.25 0.00 0.00 175.29 174.71 3drs s LEU 429 N -0.78 4.32 0.20 2.90 1.02 -1.26 -4.60 118.68 120.48 3drs s LEU 429 Ca -0.09 0.64 -0.31 0.00 0.02 0.00 0.00 54.13 54.40 3drs s LEU 429 Cb -0.05 -2.40 -0.16 0.00 0.02 0.00 0.00 46.19 43.60 3drs s LEU 429 CO 0.02 0.19 0.89 -0.62 0.02 0.00 0.00 176.35 176.85 3drs n GLU 430 N 2.91 0.72 -0.03 1.70 -0.58 0.57 -4.88 120.64 121.05 3drs n GLU 430 Ca -0.13 0.25 -0.16 0.00 -0.42 0.00 0.00 57.16 56.70 3drs n GLU 430 Cb 0.52 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.76 3drs n GLU 430 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3drs h LYS 431 N 2.14 0.54 -6.35 3.49 1.79 -1.96 -3.44 116.57 112.79 3drs h LYS 431 Ca -0.38 -0.44 -0.60 0.00 -2.18 0.00 0.00 60.65 57.05 3drs h LYS 431 Cb 1.38 0.09 -0.19 0.00 -1.58 0.00 0.00 32.23 31.93 3drs h LYS 431 CO 0.62 1.07 -0.82 -1.21 -1.08 0.00 0.00 179.45 178.04 3drs s GLU 432 N -3.69 1.36 -0.35 3.15 8.01 -1.26 -5.04 118.70 120.88 3drs s GLU 432 Ca -0.13 -1.41 -0.33 0.00 0.01 0.00 0.00 54.97 53.11 3drs s GLU 432 Cb 0.06 -1.61 -0.10 0.00 -4.31 0.00 0.00 34.13 28.16 3drs s GLU 432 CO 0.83 0.35 2.22 -2.30 0.01 0.00 0.00 175.26 176.38 3drs n PRO 433 N 0.48 1.18 -1.66 0.39 -0.02 -1.26 -4.86 135.00 129.25 3drs n PRO 433 Ca -0.14 0.30 -0.45 0.00 -2.02 0.00 0.00 63.50 61.18 3drs n PRO 433 Cb 0.56 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3drs n PRO 433 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3drs n ILE 434 N 7.35 0.72 -3.72 4.25 5.41 -1.26 -4.96 119.36 127.15 3drs n ILE 434 Ca 0.40 -0.18 -0.33 0.00 1.00 0.00 0.00 62.75 63.64 3drs n ILE 434 Cb 0.27 -1.43 -0.05 0.00 -0.71 0.00 0.00 39.64 37.72 3drs n ILE 434 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3drs s VAL 435 N 0.15 5.22 -1.40 1.39 1.01 -1.26 -4.17 120.40 121.34 3drs s VAL 435 Ca 0.71 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 3drs s VAL 435 Cb -0.68 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.13 3drs s VAL 435 CO 0.47 0.16 1.04 0.61 0.00 0.00 0.00 175.10 177.39 3drs n GLY 436 N 0.47 -0.48 2.97 4.51 0.00 -1.26 -4.99 105.19 106.42 3drs n GLY 436 Ca -0.06 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 3drs n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drs s ALA 437 N -3.36 0.58 1.04 4.61 0.00 -1.26 -5.11 121.76 118.26 3drs s ALA 437 Ca 0.49 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 3drs s ALA 437 Cb -0.23 -0.18 0.09 0.00 0.00 0.00 0.00 23.12 22.80 3drs s ALA 437 CO 0.78 0.12 0.33 -1.91 0.00 0.00 0.00 175.76 175.08 3drs n GLU 438 N 3.05 -1.03 -3.68 0.00 2.13 -1.26 -4.75 120.64 115.10 3drs n GLU 438 Ca -0.15 -0.27 -0.28 0.00 0.66 0.00 0.00 57.16 57.13 3drs n GLU 438 Cb 0.57 -1.85 -0.11 0.00 0.27 0.00 0.00 31.44 30.32 3drs n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3drs s THR 439 N -2.34 1.75 -0.24 6.31 2.01 -1.26 -2.58 115.64 119.29 3drs s THR 439 Ca 0.58 -3.48 -0.29 0.00 0.31 0.00 0.00 61.69 58.81 3drs s THR 439 Cb -0.18 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 3drs s THR 439 CO 0.66 -1.09 1.60 -0.36 -0.69 0.00 0.00 174.62 174.75 3drs s PHE 440 N -0.69 2.13 -0.67 4.92 0.40 -0.86 -2.60 117.98 120.61 3drs s PHE 440 Ca 0.27 0.57 -0.19 0.00 -0.60 0.00 0.00 56.93 56.98 3drs s PHE 440 Cb -0.03 -3.99 0.11 0.00 0.51 0.00 0.00 43.02 39.62 3drs s PHE 440 CO -0.16 -2.84 0.82 0.71 0.70 0.00 0.00 175.22 174.45 3drs s TYR 441 N 5.25 3.02 0.40 0.36 1.51 -1.04 -0.27 117.35 126.57 3drs s TYR 441 Ca 0.71 -1.04 -0.09 0.00 -1.01 0.00 0.00 57.07 55.64 3drs s TYR 441 Cb -0.24 -4.09 -0.06 0.00 -0.11 0.00 0.00 41.96 37.46 3drs s TYR 441 CO 0.29 -1.36 0.75 0.08 -1.11 0.00 0.00 175.55 174.19 3drs s VAL 442 N 2.73 4.83 0.09 0.71 1.01 -0.80 -1.58 120.40 127.38 3drs s VAL 442 Ca 0.17 0.49 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 3drs s VAL 442 Cb -0.19 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.47 3drs s VAL 442 CO 0.03 -0.54 0.36 -0.62 0.00 0.00 0.00 175.10 174.33 3drs s ASP 443 N -3.30 -0.18 -0.23 3.32 3.68 0.17 -4.61 116.67 115.53 3drs s ASP 443 Ca 0.50 -0.26 -0.28 0.00 2.13 0.00 0.00 52.55 54.64 3drs s ASP 443 Cb -0.10 0.43 0.13 0.00 -1.45 0.00 0.00 42.92 41.92 3drs s ASP 443 CO 0.33 -0.75 1.06 -0.83 0.13 0.00 0.00 175.17 175.11 3drs s GLY 444 N -2.49 -0.16 -0.01 2.66 0.00 -1.26 -1.34 107.32 104.72 3drs s GLY 444 Ca -0.00 2.45 -0.28 0.00 0.00 0.00 0.00 44.72 46.89 3drs s GLY 444 CO -0.08 1.45 0.80 0.00 0.00 0.00 0.00 173.10 175.26 3drs s ALA 445 N -0.45 -1.79 -0.01 3.20 0.00 -1.14 -4.63 121.76 116.94 3drs s ALA 445 Ca 0.01 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3drs s ALA 445 Cb -0.03 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.27 3drs s ALA 445 CO -0.03 -0.54 0.01 0.00 0.00 0.00 0.00 175.76 175.19 3drs s ALA 446 N -2.32 0.10 -0.38 0.00 0.00 -1.26 -2.43 121.76 115.46 3drs s ALA 446 Ca -0.01 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 3drs s ALA 446 Cb -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.99 3drs s ALA 446 CO -0.03 -0.04 1.33 1.21 0.00 0.00 0.00 175.76 178.23 3drs s ASN 447 N 0.50 6.50 0.54 0.00 3.84 0.18 -4.74 114.94 121.76 3drs s ASN 447 Ca -0.04 0.90 0.33 0.00 0.21 0.00 0.00 52.86 54.25 3drs s ASN 447 Cb -0.06 -2.54 1.50 0.00 -0.55 0.00 0.00 41.25 39.59 3drs s ASN 447 CO -0.01 -1.28 1.86 0.03 -2.79 0.00 0.00 177.10 174.91 3drs h ARG 448 N 9.98 0.00 0.00 0.43 2.47 -1.96 0.48 114.38 125.78 3drs h ARG 448 Ca -0.26 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.31 3drs h ARG 448 Cb 1.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 3drs h ARG 448 CO 1.07 0.00 -0.82 0.93 0.56 0.00 0.00 179.97 181.71 3drs h GLU 449 N 0.00 0.00 -0.00 0.04 4.39 -1.95 -3.38 114.58 113.68 3drs h GLU 449 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 3drs h GLU 449 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 3drs h GLU 449 CO -0.00 0.99 -0.26 0.25 -1.16 0.00 0.00 179.01 178.83 3drs n THR 450 N -4.50 0.00 -2.40 1.13 -2.24 -1.06 -4.89 114.28 100.32 3drs n THR 450 Ca -0.24 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3drs n THR 450 Cb 0.61 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 3drs n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3drs n LYS 451 N -1.24 -2.20 -4.05 -0.78 4.01 0.17 -4.92 118.16 109.15 3drs n LYS 451 Ca 0.09 0.60 -0.31 0.00 -0.51 0.00 0.00 58.31 58.18 3drs n LYS 451 Cb 0.32 -5.18 -0.06 0.00 -0.51 0.00 0.00 35.03 29.60 3drs n LYS 451 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3drs s LEU 452 N -5.54 3.88 -0.04 -0.35 2.01 -1.20 -2.79 118.68 114.66 3drs s LEU 452 Ca 0.00 0.06 -0.23 0.00 0.01 0.00 0.00 54.13 53.97 3drs s LEU 452 Cb 0.00 -2.48 0.05 0.00 0.01 0.00 0.00 46.19 43.76 3drs s LEU 452 CO 0.00 0.20 0.50 -0.83 1.01 0.00 0.00 176.35 177.23 3drs s GLY 453 N -2.24 -0.37 0.29 -3.19 0.00 -0.36 0.50 107.32 101.95 3drs s GLY 453 Ca 0.28 0.88 0.07 0.00 0.00 0.00 0.00 44.72 45.95 3drs s GLY 453 CO 0.21 0.60 0.26 0.54 0.00 0.00 0.00 173.10 174.70 3drs s LYS 454 N -1.15 2.86 -0.29 2.90 -0.14 -1.02 0.32 119.74 123.21 3drs s LYS 454 Ca -0.11 -1.16 0.01 0.00 -1.36 0.00 0.00 55.97 53.35 3drs s LYS 454 Cb -0.03 -2.54 0.19 0.00 -1.68 0.00 0.00 37.83 33.77 3drs s LYS 454 CO 0.07 0.24 0.70 0.00 -0.76 0.00 0.00 175.35 175.60 3drs s ALA 455 N -2.21 -2.76 0.23 5.17 0.00 0.13 -2.91 121.76 119.42 3drs s ALA 455 Ca 0.37 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 3drs s ALA 455 Cb -0.07 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.50 3drs s ALA 455 CO 0.26 -1.81 0.32 0.41 0.00 0.00 0.00 175.76 174.94 3drs n GLY 456 N 5.36 2.48 3.30 0.00 0.00 -0.45 -3.13 105.19 112.76 3drs n GLY 456 Ca 0.05 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 3drs n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3drs s TYR 457 N -3.61 1.50 -0.27 1.61 -0.85 -0.43 0.43 117.35 115.74 3drs s TYR 457 Ca 0.19 -1.33 -0.00 0.00 -0.52 0.00 0.00 57.07 55.41 3drs s TYR 457 Cb -0.01 -0.81 0.14 0.00 0.38 0.00 0.00 41.96 41.67 3drs s TYR 457 CO 0.14 -0.50 0.36 0.54 -1.52 0.00 0.00 175.55 174.56 3drs s VAL 458 N -3.75 -0.54 0.87 -3.49 0.11 -0.62 -1.90 120.40 111.09 3drs s VAL 458 Ca 0.37 -0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 59.02 3drs s VAL 458 Cb 0.06 -0.92 0.12 0.00 -1.53 0.00 0.00 36.38 34.11 3drs s VAL 458 CO 0.16 -0.29 1.12 0.28 -3.33 0.00 0.00 175.10 173.04 3drs s THR 459 N 2.48 2.39 -0.97 5.04 -1.32 -0.86 -2.51 115.64 119.88 3drs s THR 459 Ca 0.10 0.13 0.09 0.00 -1.21 0.00 0.00 61.69 60.79 3drs s THR 459 Cb -0.14 -2.86 0.41 0.00 -1.51 0.00 0.00 72.50 68.40 3drs s THR 459 CO -0.26 -0.16 1.19 -0.46 -2.21 0.00 0.00 174.62 172.72 3drs n ASN 460 N -3.67 3.13 -1.42 8.08 6.94 -1.07 -3.65 115.26 123.60 3drs n ASN 460 Ca 0.07 -2.36 -0.03 0.00 -0.02 0.00 0.00 54.58 52.24 3drs n ASN 460 Cb 0.58 -0.51 0.10 0.00 -2.36 0.00 0.00 39.78 37.59 3drs n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3drs n ARG 461 N 0.41 1.79 0.00 -3.83 1.74 -1.26 -4.97 116.66 110.55 3drs n ARG 461 Ca 0.14 -3.28 0.00 0.00 -0.77 0.00 0.00 57.85 53.94 3drs n ARG 461 Cb 0.64 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3drs n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3drs n GLY 462 N -0.62 0.70 3.53 -0.13 0.00 -1.24 -4.94 105.19 102.49 3drs n GLY 462 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3drs n GLY 462 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3drs n ARG 463 N -0.86 0.44 -3.85 1.61 0.63 -1.26 -4.82 116.66 108.55 3drs n ARG 463 Ca 0.00 0.19 -0.07 0.00 -0.92 0.00 0.00 57.85 57.05 3drs n ARG 463 Cb 0.00 -1.97 -0.02 0.00 0.45 0.00 0.00 32.46 30.92 3drs n ARG 463 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3drs s GLN 464 N -2.86 1.73 -0.28 -0.14 -0.44 -1.26 -2.03 119.66 114.38 3drs s GLN 464 Ca 0.69 -0.99 -0.29 0.00 -2.50 0.00 0.00 55.36 52.27 3drs s GLN 464 Cb -0.36 0.59 0.19 0.00 -1.64 0.00 0.00 33.01 31.78 3drs s GLN 464 CO 0.54 -0.78 1.33 0.21 0.50 0.00 0.00 175.29 177.09 3drs s LYS 465 N -3.92 0.10 0.21 1.67 2.20 -0.80 -4.98 119.74 114.23 3drs s LYS 465 Ca 0.12 0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.75 3drs s LYS 465 Cb -0.05 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 3drs s LYS 465 CO 0.06 -0.03 0.15 0.08 -0.36 0.00 0.00 175.35 175.25 3drs s VAL 466 N -0.96 0.00 -0.13 4.02 1.01 -1.26 -1.31 120.40 121.77 3drs s VAL 466 Ca 0.08 -1.98 -0.29 0.00 0.00 0.00 0.00 61.98 59.78 3drs s VAL 466 Cb -0.01 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.96 3drs s VAL 466 CO -0.08 0.00 0.78 -0.69 0.00 0.00 0.00 175.10 175.11 3drs s VAL 467 N -4.09 0.00 -0.15 2.92 1.01 -1.18 -4.88 120.40 114.03 3drs s VAL 467 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 3drs s VAL 467 Cb 0.06 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3drs s VAL 467 CO 0.13 0.00 -0.04 -0.89 0.00 0.00 0.00 175.10 174.31 3drs s THR 468 N -0.78 3.92 -0.07 3.92 2.01 -1.26 0.20 115.64 123.58 3drs s THR 468 Ca -0.06 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.62 3drs s THR 468 Cb -0.01 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3drs s THR 468 CO 0.06 0.51 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.57 3drs s LEU 469 N 0.22 2.62 0.00 4.42 1.02 0.94 -4.96 118.68 122.95 3drs s LEU 469 Ca -0.02 -0.27 -0.06 0.00 0.02 0.00 0.00 54.13 53.80 3drs s LEU 469 Cb -0.14 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 3drs s LEU 469 CO 0.03 0.29 0.85 0.00 0.02 0.00 0.00 176.35 177.54 3drs h THR 470 N 4.68 0.00 -2.91 5.49 1.03 -1.86 -0.94 112.91 118.39 3drs h THR 470 Ca -0.40 -0.05 -0.60 0.00 -0.01 0.00 0.00 66.41 65.36 3drs h THR 470 Cb 1.17 0.00 -0.40 0.00 -1.07 0.00 0.00 68.15 67.85 3drs h THR 470 CO 0.51 0.00 -0.77 -1.81 -0.01 0.00 0.00 175.52 173.44 3drs s ASP 471 N -2.66 3.54 0.00 0.00 1.11 -1.23 -4.05 116.67 113.38 3drs s ASP 471 Ca -0.03 -2.35 0.00 0.00 0.18 0.00 0.00 52.55 50.35 3drs s ASP 471 Cb 0.00 -0.84 0.00 0.00 1.07 0.00 0.00 42.92 43.15 3drs s ASP 471 CO 0.09 -0.30 0.00 0.35 1.18 0.00 0.00 175.17 176.49 3drs n THR 472 N 3.89 0.00 -4.15 -1.27 -2.24 -1.12 -5.05 114.28 104.34 3drs n THR 472 Ca 0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 3drs n THR 472 Cb 0.36 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 3drs n THR 472 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3drs s THR 473 N -0.01 0.00 0.07 4.28 -4.23 -1.26 -4.70 115.64 109.78 3drs s THR 473 Ca 0.00 -1.78 -0.28 0.00 -1.18 0.00 0.00 61.69 58.45 3drs s THR 473 Cb 0.00 -2.48 -0.17 0.00 1.34 0.00 0.00 72.50 71.19 3drs s THR 473 CO 0.00 0.00 1.60 0.78 -0.54 0.00 0.00 174.62 176.46 3drs h ASN 474 N 2.32 -0.41 -0.87 3.99 4.21 -1.89 0.76 115.58 123.69 3drs h ASN 474 Ca -0.30 -0.03 0.08 0.00 1.21 0.00 0.00 56.30 57.26 3drs h ASN 474 Cb 1.24 0.11 -0.10 0.00 -1.12 0.00 0.00 38.32 38.45 3drs h ASN 474 CO 0.42 -0.24 -0.51 1.67 -1.29 0.00 0.00 177.43 177.48 3drs n GLN 475 N -5.27 -0.38 -0.08 0.81 -0.06 -1.26 0.03 117.38 111.17 3drs n GLN 475 Ca -0.10 1.39 -0.10 0.00 -2.00 0.00 0.00 57.00 56.19 3drs n GLN 475 Cb 0.23 -2.05 -0.02 0.00 -4.06 0.00 0.00 30.24 24.33 3drs n GLN 475 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 3drs h LYS 476 N 0.00 0.36 -0.62 3.69 1.57 -1.83 -2.34 116.57 117.39 3drs h LYS 476 Ca 0.14 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 3drs h LYS 476 Cb 0.35 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 3drs h LYS 476 CO -0.81 0.28 0.28 1.79 -0.57 0.00 0.00 179.45 180.42 3drs h THR 477 N 0.34 0.84 -0.43 -0.16 1.35 0.24 -0.37 112.91 114.72 3drs h THR 477 Ca 0.10 -0.17 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 3drs h THR 477 Cb 0.01 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 66.71 3drs h THR 477 CO -0.02 0.09 0.19 -0.33 -0.25 0.00 0.00 175.52 175.20 3drs h GLU 478 N 0.50 0.59 0.04 4.72 5.08 0.07 0.54 114.58 126.13 3drs h GLU 478 Ca 0.30 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.35 3drs h GLU 478 Cb 0.32 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.46 3drs h GLU 478 CO -0.26 0.47 -1.05 -0.07 -1.00 0.00 0.00 179.01 177.11 3drs h LEU 479 N 0.60 0.62 -0.11 1.33 -0.00 -1.21 -2.97 115.31 113.57 3drs h LEU 479 Ca 0.15 -0.53 0.01 0.00 -0.00 0.00 0.00 57.88 57.51 3drs h LEU 479 Cb 0.09 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 3drs h LEU 479 CO -0.02 1.34 0.03 -0.61 -0.00 0.00 0.00 178.44 179.18 3drs h GLN 480 N 0.23 0.08 0.09 1.13 5.75 0.17 -0.93 115.11 121.64 3drs h GLN 480 Ca -0.11 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3drs h GLN 480 Cb 1.70 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 30.20 3drs h GLN 480 CO 0.19 0.05 -0.32 0.00 -2.65 0.00 0.00 178.83 176.10 3drs h ALA 481 N 1.07 -0.52 0.00 3.38 0.00 0.02 -1.31 119.26 121.90 3drs h ALA 481 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3drs h ALA 481 Cb 0.03 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3drs h ALA 481 CO -0.05 -0.85 -0.02 0.82 0.00 0.00 0.00 179.25 179.15 3drs h ILE 482 N -0.52 0.93 0.08 0.00 2.04 -1.34 -0.40 117.51 118.29 3drs h ILE 482 Ca 0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3drs h ILE 482 Cb 0.57 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3drs h ILE 482 CO -0.20 0.02 -0.04 0.22 0.00 0.00 0.00 178.15 178.14 3drs h TYR 483 N 0.00 -0.10 0.03 1.37 3.20 -0.51 -1.52 116.97 119.45 3drs h TYR 483 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3drs h TYR 483 Cb 0.03 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3drs h TYR 483 CO 0.00 0.17 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.27 3drs h LEU 484 N -0.36 -1.04 -1.94 2.82 3.38 -0.01 0.58 115.31 118.73 3drs h LEU 484 Ca -0.01 0.11 0.32 0.00 0.09 0.00 0.00 57.88 58.40 3drs h LEU 484 Cb 0.31 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 3drs h LEU 484 CO 0.02 -0.34 0.85 0.00 0.09 0.00 0.00 178.44 179.05 3drs h ALA 485 N -0.86 3.03 0.22 1.53 0.00 -1.23 1.02 119.26 122.97 3drs h ALA 485 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 3drs h ALA 485 Cb 0.47 0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.37 3drs h ALA 485 CO -0.21 -1.42 -1.49 -0.07 0.00 0.00 0.00 179.25 176.06 3drs h LEU 486 N 0.00 0.72 -1.06 0.00 3.38 0.01 -3.35 115.31 115.02 3drs h LEU 486 Ca 0.53 -0.82 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3drs h LEU 486 Cb 2.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 3drs h LEU 486 CO -0.01 1.65 0.13 -0.61 0.09 0.00 0.00 178.44 179.70 3drs h GLN 487 N 0.13 0.80 -1.57 1.13 4.15 0.63 -3.15 115.11 117.23 3drs h GLN 487 Ca -0.25 -0.16 -0.71 0.00 0.77 0.00 0.00 58.65 58.30 3drs h GLN 487 Cb 2.12 -0.12 -0.30 0.00 0.21 0.00 0.00 27.48 29.39 3drs h GLN 487 CO 0.25 0.72 0.76 -0.25 -1.93 0.00 0.00 178.83 178.38 3drs n ASP 488 N -4.28 7.23 0.00 -0.69 8.00 -0.23 -4.70 116.55 121.88 3drs n ASP 488 Ca 0.04 -3.81 0.00 0.00 0.71 0.00 0.00 54.79 51.73 3drs n ASP 488 Cb 0.22 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 3drs n ASP 488 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3drs n SER 489 N -0.67 0.00 -1.43 -2.24 3.41 -1.19 -4.97 113.62 106.53 3drs n SER 489 Ca 0.55 -0.51 0.17 0.00 -0.26 0.00 0.00 58.87 58.82 3drs n SER 489 Cb 0.44 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 3drs n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drs n GLY 490 N 0.00 -3.01 0.00 5.00 0.00 -1.26 -4.25 105.19 101.66 3drs n GLY 490 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3drs n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3drs n LEU 491 N -4.30 0.00 -2.72 0.99 4.32 -1.26 -3.52 117.00 110.52 3drs n LEU 491 Ca -0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.90 3drs n LEU 491 Cb 0.67 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 42.58 3drs n LEU 491 CO 0.03 0.00 0.46 -0.62 -1.22 0.00 0.00 177.39 176.04 3drs n GLU 492 N -0.13 1.47 -0.82 3.23 1.02 -1.26 -1.95 120.64 122.20 3drs n GLU 492 Ca 0.00 -1.85 -0.31 0.00 -0.02 0.00 0.00 57.16 54.98 3drs n GLU 492 Cb 0.00 -0.14 0.15 0.00 -0.02 0.00 0.00 31.44 31.43 3drs n GLU 492 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3drs s VAL 493 N -0.97 2.35 -0.06 2.62 1.01 -1.19 -4.36 120.40 119.80 3drs s VAL 493 Ca 0.14 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.26 3drs s VAL 493 Cb 0.41 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3drs s VAL 493 CO -0.10 -0.15 -0.14 0.20 0.00 0.00 0.00 175.10 174.91 3drs s ASN 494 N -2.84 1.87 -0.07 3.32 0.02 -1.07 -2.77 114.94 113.41 3drs s ASN 494 Ca 0.65 -0.31 0.02 0.00 -1.02 0.00 0.00 52.86 52.20 3drs s ASN 494 Cb -0.21 -0.78 0.01 0.00 0.02 0.00 0.00 41.25 40.28 3drs s ASN 494 CO 0.58 0.06 -0.13 -0.63 0.02 0.00 0.00 177.10 177.00 3drs s ILE 495 N 0.50 1.22 -0.23 0.60 1.01 -0.80 -2.03 121.20 121.47 3drs s ILE 495 Ca -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3drs s ILE 495 Cb -0.15 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.24 3drs s ILE 495 CO 0.04 0.38 -0.11 0.54 0.00 0.00 0.00 174.94 175.78 3drs s VAL 496 N 0.74 2.46 0.29 2.92 0.11 0.63 -0.68 120.40 126.87 3drs s VAL 496 Ca -0.13 -1.15 0.08 0.00 -2.93 0.00 0.00 61.98 57.86 3drs s VAL 496 Cb -0.16 -2.24 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 3drs s VAL 496 CO 0.03 0.24 0.10 0.28 -3.33 0.00 0.00 175.10 172.42 3drs s THR 497 N 1.26 3.60 -1.13 5.04 -1.32 0.49 -1.91 115.64 121.68 3drs s THR 497 Ca -0.01 -1.69 0.10 0.00 -1.21 0.00 0.00 61.69 58.88 3drs s THR 497 Cb -0.16 -3.04 0.15 0.00 -1.51 0.00 0.00 72.50 67.93 3drs s THR 497 CO -0.07 -0.31 0.96 -0.90 -2.21 0.00 0.00 174.62 172.09 3drs n ASP 498 N -1.06 2.17 -4.41 8.08 3.85 -1.26 -0.40 116.55 123.52 3drs n ASP 498 Ca -0.06 -1.61 -0.43 0.00 -0.71 0.00 0.00 54.79 51.98 3drs n ASP 498 Cb 0.59 -0.07 -0.09 0.00 -1.35 0.00 0.00 41.12 40.20 3drs n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3drs s SER 499 N -0.89 6.08 0.30 -1.12 0.15 -1.26 -4.71 113.70 112.24 3drs s SER 499 Ca 0.15 -1.15 0.01 0.00 0.70 0.00 0.00 55.95 55.67 3drs s SER 499 Cb 0.09 -2.15 0.49 0.00 -1.71 0.00 0.00 66.02 62.74 3drs s SER 499 CO 0.13 -0.55 1.84 -0.61 1.20 0.00 0.00 173.24 175.25 3drs h GLN 500 N 8.66 0.67 0.05 5.44 4.15 -1.93 -2.40 115.11 129.76 3drs h GLN 500 Ca -0.27 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.01 3drs h GLN 500 Cb 1.11 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 3drs h GLN 500 CO 0.80 0.66 -0.27 -0.92 -1.93 0.00 0.00 178.83 177.16 3drs h TYR 501 N 0.64 -0.80 -0.64 3.99 3.20 -1.99 1.43 116.97 122.80 3drs h TYR 501 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.10 3drs h TYR 501 Cb 0.34 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 3drs h TYR 501 CO 0.02 -0.31 0.32 0.00 -1.64 0.00 0.00 178.16 176.55 3drs h ALA 502 N -1.02 0.86 -0.02 1.82 0.00 -1.93 0.20 119.26 119.17 3drs h ALA 502 Ca -0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3drs h ALA 502 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3drs h ALA 502 CO -0.15 -0.05 -0.33 1.25 0.00 0.00 0.00 179.25 179.96 3drs h LEU 503 N 0.58 -1.03 -0.56 0.00 6.46 -0.82 -0.08 115.31 119.87 3drs h LEU 503 Ca 0.30 0.12 0.09 0.00 -0.12 0.00 0.00 57.88 58.27 3drs h LEU 503 Cb 0.27 0.39 -0.10 0.00 -0.73 0.00 0.00 40.66 40.49 3drs h LEU 503 CO -0.23 -0.32 -0.43 1.23 -0.62 0.00 0.00 178.44 178.08 3drs h GLY 504 N -0.40 -0.45 -0.17 3.75 0.00 0.24 0.39 103.07 106.42 3drs h GLY 504 Ca 0.01 0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.92 3drs h GLY 504 CO -0.23 -0.17 -0.55 -2.22 0.00 0.00 0.00 176.54 173.38 3drs h ILE 505 N -0.24 0.00 -0.33 2.60 2.04 -0.37 -2.72 117.51 118.50 3drs h ILE 505 Ca 0.18 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.92 3drs h ILE 505 Cb 0.56 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3drs h ILE 505 CO -0.67 0.00 -0.25 0.40 0.00 0.00 0.00 178.15 177.63 3drs h ILE 506 N -0.56 1.29 -0.95 -0.67 2.04 -0.50 -2.96 117.51 115.20 3drs h ILE 506 Ca 0.04 -1.40 0.27 0.00 1.00 0.00 0.00 64.86 64.77 3drs h ILE 506 Cb 0.67 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 3drs h ILE 506 CO -0.46 0.45 0.67 -0.61 0.00 0.00 0.00 178.15 178.20 3drs h GLN 507 N 0.51 0.08 0.00 2.37 4.15 -0.08 0.38 115.11 122.52 3drs h GLN 507 Ca 0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3drs h GLN 507 Cb 0.81 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.48 3drs h GLN 507 CO 0.07 0.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.02 3drs n ALA 508 N -2.68 2.31 -3.81 3.38 0.00 -1.04 -4.92 120.51 113.74 3drs n ALA 508 Ca 0.20 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 3drs n ALA 508 Cb 0.97 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 19.12 3drs n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3drs n GLN 509 N -0.95 -5.36 -1.00 0.00 6.02 0.13 -4.90 117.38 111.32 3drs n GLN 509 Ca 0.15 0.62 -0.34 0.00 -0.01 0.00 0.00 57.00 57.42 3drs n GLN 509 Cb 0.07 -5.36 0.11 0.00 1.02 0.00 0.00 30.24 26.07 3drs n GLN 509 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3drs n PRO 510 N -4.52 -0.02 -0.33 -1.09 -0.02 -1.26 -4.80 135.00 122.96 3drs n PRO 510 Ca -0.11 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3drs n PRO 510 Cb 0.60 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3drs n PRO 510 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3drs n ASP 511 N -1.53 0.00 -3.63 2.55 3.85 -0.84 -4.97 116.55 111.97 3drs n ASP 511 Ca 0.09 -1.57 -0.06 0.00 -0.71 0.00 0.00 54.79 52.54 3drs n ASP 511 Cb 0.52 -0.11 -0.06 0.00 -1.35 0.00 0.00 41.12 40.11 3drs n ASP 511 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3drs s GLN 512 N 0.00 0.28 -0.25 0.11 -2.07 -1.22 -4.98 119.66 111.52 3drs s GLN 512 Ca 0.00 0.18 -0.26 0.00 -1.82 0.00 0.00 55.36 53.46 3drs s GLN 512 Cb 0.00 0.13 0.08 0.00 -1.09 0.00 0.00 33.01 32.13 3drs s GLN 512 CO 0.00 -0.06 0.78 0.45 -1.32 0.00 0.00 175.29 175.14 3drs s SER 513 N -0.49 -0.68 0.48 12.60 0.15 -1.26 -2.74 113.70 121.76 3drs s SER 513 Ca 0.05 1.25 0.29 0.00 0.70 0.00 0.00 55.95 58.23 3drs s SER 513 Cb -0.03 1.25 1.36 0.00 -1.71 0.00 0.00 66.02 66.89 3drs s SER 513 CO -0.07 -0.26 1.78 -0.33 1.20 0.00 0.00 173.24 175.55 3drs h GLU 514 N 4.61 0.16 -6.55 5.44 5.08 -1.47 -3.41 114.58 118.45 3drs h GLU 514 Ca -0.28 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.54 3drs h GLU 514 Cb 1.16 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 3drs h GLU 514 CO 0.10 0.11 0.14 0.45 -1.00 0.00 0.00 179.01 178.81 3drs s SER 515 N -5.15 7.20 -0.01 1.42 0.15 -1.26 -5.01 113.70 111.05 3drs s SER 515 Ca -0.07 1.52 -0.20 0.00 0.70 0.00 0.00 55.95 57.90 3drs s SER 515 Cb 0.24 -2.46 -0.25 0.00 -1.71 0.00 0.00 66.02 61.85 3drs s SER 515 CO 0.80 0.11 1.06 -0.08 1.20 0.00 0.00 173.24 176.34 3drs h GLU 516 N 3.80 0.39 -0.07 5.44 4.57 -1.99 -1.86 114.58 124.86 3drs h GLU 516 Ca -0.48 -0.44 0.03 0.00 -1.18 0.00 0.00 59.36 57.30 3drs h GLU 516 Cb 1.20 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 3drs h GLU 516 CO 0.65 1.12 -0.17 1.25 -1.18 0.00 0.00 179.01 180.69 3drs h LEU 517 N -0.16 -0.51 -1.90 1.64 5.85 -1.95 0.31 115.31 118.60 3drs h LEU 517 Ca -0.08 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3drs h LEU 517 Cb 1.36 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 3drs h LEU 517 CO 0.12 -0.22 -0.10 0.58 -0.34 0.00 0.00 178.44 178.48 3drs h VAL 518 N -0.24 0.94 -0.46 1.05 2.07 -1.94 0.61 116.25 118.28 3drs h VAL 518 Ca 0.08 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 3drs h VAL 518 Cb 0.35 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3drs h VAL 518 CO -0.21 0.09 -0.16 0.78 0.02 0.00 0.00 177.57 178.10 3drs h ASN 519 N 0.00 0.93 -0.27 0.57 4.21 0.35 -2.46 115.58 118.91 3drs h ASN 519 Ca -0.00 -0.38 -0.07 0.00 1.21 0.00 0.00 56.30 57.06 3drs h ASN 519 Cb 0.19 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 3drs h ASN 519 CO 0.01 1.10 -0.10 1.56 -1.29 0.00 0.00 177.43 178.71 3drs h GLN 520 N 0.75 0.53 -0.56 0.81 4.20 0.27 -0.72 115.11 120.41 3drs h GLN 520 Ca 0.11 -0.22 0.16 0.00 0.06 0.00 0.00 58.65 58.76 3drs h GLN 520 Cb 0.71 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3drs h GLN 520 CO 0.05 0.77 0.59 0.82 -0.67 0.00 0.00 178.83 180.39 3drs h ILE 521 N 0.28 0.31 -0.01 2.54 2.04 -0.88 0.15 117.51 121.94 3drs h ILE 521 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3drs h ILE 521 Cb 0.59 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3drs h ILE 521 CO 0.03 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.54 3drs h ILE 522 N 0.00 1.54 -0.65 -0.67 2.04 -0.65 -2.82 117.51 116.31 3drs h ILE 522 Ca 0.26 -1.65 0.13 0.00 1.00 0.00 0.00 64.86 64.61 3drs h ILE 522 Cb 1.45 2.63 -0.10 0.00 -0.74 0.00 0.00 36.82 40.06 3drs h ILE 522 CO -0.00 0.43 0.13 1.05 0.00 0.00 0.00 178.15 179.76 3drs h GLU 523 N -0.63 0.25 0.01 2.37 4.11 -0.30 -1.56 114.58 118.83 3drs h GLU 523 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3drs h GLU 523 Cb 0.73 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3drs h GLU 523 CO 0.01 0.16 -0.02 1.96 0.07 0.00 0.00 179.01 181.20 3drs h GLN 524 N 0.25 -0.02 -0.95 1.06 1.08 -1.41 -1.44 115.11 113.69 3drs h GLN 524 Ca 0.35 0.00 0.34 0.00 -1.45 0.00 0.00 58.65 57.89 3drs h GLN 524 Cb 0.55 0.01 -0.17 0.00 -0.05 0.00 0.00 27.48 27.81 3drs h GLN 524 CO -0.45 -0.02 0.32 1.28 -0.95 0.00 0.00 178.83 179.02 3drs n LEU 525 N -2.51 0.16 0.18 1.46 4.77 -0.83 -0.62 117.00 119.62 3drs n LEU 525 Ca -0.00 1.58 -0.13 0.00 -0.03 0.00 0.00 56.01 57.43 3drs n LEU 525 Cb 0.01 -0.70 -0.08 0.00 -2.33 0.00 0.00 43.42 40.33 3drs n LEU 525 CO 0.01 -1.71 0.51 0.40 -1.33 0.00 0.00 177.39 175.26 3drs h ILE 526 N 0.00 0.57 -0.65 -0.08 2.04 -1.02 -3.28 117.51 115.09 3drs h ILE 526 Ca 0.72 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 66.08 3drs h ILE 526 Cb 1.76 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 3drs h ILE 526 CO -0.79 0.10 0.34 0.11 0.00 0.00 0.00 178.15 177.91 3drs h LYS 527 N -0.84 0.60 0.00 2.37 1.57 0.22 -3.44 116.57 117.04 3drs h LYS 527 Ca -0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3drs h LYS 527 Cb 0.53 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.72 3drs h LYS 527 CO 0.08 0.40 -0.01 1.17 -0.57 0.00 0.00 179.45 180.52 3drs n LYS 528 N -4.83 1.05 0.00 3.15 3.00 0.21 -4.94 118.16 115.79 3drs n LYS 528 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3drs n LYS 528 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 35.03 34.87 3drs n LYS 528 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3drs n GLU 529 N 0.13 0.00 -3.70 1.64 2.13 -0.95 -4.96 120.64 114.92 3drs n GLU 529 Ca 0.01 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3drs n GLU 529 Cb 0.04 -0.63 -0.14 0.00 0.27 0.00 0.00 31.44 30.98 3drs n GLU 529 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3drs s LYS 530 N -1.32 0.15 -0.09 5.31 2.20 -0.82 -5.02 119.74 120.16 3drs s LYS 530 Ca 0.00 0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 56.19 3drs s LYS 530 Cb 0.00 -0.11 0.03 0.00 -1.51 0.00 0.00 37.83 36.24 3drs s LYS 530 CO 0.00 -0.22 -0.00 0.08 -0.36 0.00 0.00 175.35 174.85 3drs s VAL 531 N 1.78 0.45 0.20 4.02 1.01 -1.26 -3.19 120.40 123.41 3drs s VAL 531 Ca -0.04 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.99 3drs s VAL 531 Cb -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 3drs s VAL 531 CO -0.08 0.21 0.17 -0.47 0.00 0.00 0.00 175.10 174.93 3drs s TYR 532 N 1.93 3.15 -0.29 5.22 5.04 -1.11 -0.31 117.35 130.97 3drs s TYR 532 Ca 0.04 -0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.50 3drs s TYR 532 Cb -0.13 -1.47 0.12 0.00 0.35 0.00 0.00 41.96 40.83 3drs s TYR 532 CO -0.06 0.52 0.67 -1.17 -1.34 0.00 0.00 175.55 174.17 3drs s LEU 533 N -3.42 -1.09 0.27 6.97 2.96 -1.26 -1.90 118.68 121.21 3drs s LEU 533 Ca 0.32 1.55 0.05 0.00 -0.22 0.00 0.00 54.13 55.82 3drs s LEU 533 Cb -0.09 2.31 -0.06 0.00 0.50 0.00 0.00 46.19 48.86 3drs s LEU 533 CO 0.24 -0.22 -0.01 0.00 -1.32 0.00 0.00 176.35 175.04 3drs s ALA 534 N 2.57 2.16 0.14 5.97 0.00 0.14 -4.96 121.76 127.77 3drs s ALA 534 Ca -0.07 -1.89 0.09 0.00 0.00 0.00 0.00 51.96 50.10 3drs s ALA 534 Cb -0.10 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 3drs s ALA 534 CO -0.19 -0.18 -0.21 -0.46 0.00 0.00 0.00 175.76 174.71 3drs s TRP 535 N -3.22 1.95 0.23 0.00 -0.00 -1.25 -0.38 118.94 116.28 3drs s TRP 535 Ca 0.30 -0.42 -0.08 0.00 -0.00 0.00 0.00 56.10 55.91 3drs s TRP 535 Cb 0.05 -1.02 -0.02 0.00 -0.00 0.00 0.00 33.47 32.48 3drs s TRP 535 CO 0.11 0.31 0.33 0.14 -0.00 0.00 0.00 176.95 177.85 3drs s VAL 536 N -1.50 0.00 0.00 5.86 -7.23 0.47 -4.92 120.40 113.07 3drs s VAL 536 Ca 0.13 -1.66 -0.19 0.00 -1.81 0.00 0.00 61.98 58.45 3drs s VAL 536 Cb -0.08 -2.33 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 3drs s VAL 536 CO 0.06 0.00 0.55 -2.84 -0.31 0.00 0.00 175.10 172.56 3drs s PRO 537 N -4.06 4.24 0.24 4.82 0.01 -1.26 -4.29 135.00 134.69 3drs s PRO 537 Ca 0.29 0.66 -0.03 0.00 0.01 0.00 0.00 61.00 61.93 3drs s PRO 537 Cb 0.03 -3.31 -0.05 0.00 0.01 0.00 0.00 34.50 31.18 3drs s PRO 537 CO 0.10 0.45 0.48 0.00 0.01 0.00 0.00 177.00 178.04 3drs s ALA 538 N -0.44 3.72 0.00 -1.55 0.00 -1.26 -3.86 121.76 118.36 3drs s ALA 538 Ca 0.29 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3drs s ALA 538 Cb -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.77 3drs s ALA 538 CO 0.16 0.36 0.00 0.72 0.00 0.00 0.00 175.76 177.00 3drs n HIS 539 N -0.74 0.00 -4.29 0.00 8.25 -1.26 -5.00 115.22 112.17 3drs n HIS 539 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 3drs n HIS 539 Cb 0.54 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 3drs n HIS 539 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3drs s LYS 540 N -0.27 3.45 0.00 -0.41 3.01 -1.25 -4.97 119.74 119.31 3drs s LYS 540 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 55.97 54.53 3drs s LYS 540 Cb 0.00 -2.94 0.00 0.00 -1.01 0.00 0.00 37.83 33.88 3drs s LYS 540 CO 0.00 0.45 0.78 0.41 0.51 0.00 0.00 175.35 177.50 3drs n GLY 541 N 2.93 1.32 3.84 -3.33 0.00 -1.26 -4.55 105.19 104.14 3drs n GLY 541 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 3drs n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 542 N 4.09 5.02 0.00 -0.61 1.09 -1.26 -4.95 121.20 124.58 3drs s ILE 542 Ca 0.00 0.82 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 3drs s ILE 542 Cb 0.00 -3.71 0.00 0.00 -1.06 0.00 0.00 42.46 37.69 3drs s ILE 542 CO 0.00 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 175.99 3drs n GLY 543 N 1.70 0.00 1.47 6.18 0.00 -1.26 0.15 105.19 113.43 3drs n GLY 543 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 3drs n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drs n GLY 544 N 0.00 2.89 0.26 -0.02 0.00 -1.26 -4.10 105.19 102.95 3drs n GLY 544 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 3drs n GLY 544 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3drs h ASN 545 N 1.08 0.86 0.14 1.61 -0.73 0.11 -0.63 115.58 118.03 3drs h ASN 545 Ca 0.20 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 3drs h ASN 545 Cb 1.69 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 40.05 3drs h ASN 545 CO 0.45 0.98 -0.07 1.05 -0.37 0.00 0.00 177.43 179.47 3drs h GLU 546 N 0.72 0.00 0.00 6.67 4.11 -1.69 -3.24 114.58 121.15 3drs h GLU 546 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3drs h GLU 546 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3drs h GLU 546 CO 0.03 0.07 0.00 1.04 0.07 0.00 0.00 179.01 180.22 3drs n GLN 547 N -3.96 0.00 0.00 1.06 3.00 -0.34 -5.14 117.38 112.00 3drs n GLN 547 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3drs n GLN 547 Cb 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 30.24 29.70 3drs n GLN 547 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39