#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvy s ILE 6 N 0.00 1.43 -0.58 12.58 -4.36 -0.16 -4.88 121.20 125.22 2bvy s ILE 6 Ca 0.00 -1.62 -0.28 0.00 -0.26 0.00 0.00 60.65 58.49 2bvy s ILE 6 Cb 0.00 -1.48 0.03 0.00 1.25 0.00 0.00 42.46 42.26 2bvy s ILE 6 CO 0.00 -0.29 1.16 0.00 0.24 0.00 0.00 174.94 176.05 2bvy s ALA 7 N -1.74 3.01 -0.05 2.27 0.00 -1.26 -0.66 121.76 123.33 2bvy s ALA 7 Ca 0.07 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2bvy s ALA 7 Cb -0.07 -4.00 -0.00 0.00 0.00 0.00 0.00 23.12 19.05 2bvy s ALA 7 CO 0.04 -2.64 -0.17 -1.50 0.00 0.00 0.00 175.76 171.49 2bvy s ILE 8 N 4.83 1.46 0.27 0.00 2.07 -1.26 -4.93 121.20 123.64 2bvy s ILE 8 Ca 0.41 -0.72 -0.00 0.00 -1.41 0.00 0.00 60.65 58.93 2bvy s ILE 8 Cb -0.08 -1.26 0.29 0.00 0.13 0.00 0.00 42.46 41.54 2bvy s ILE 8 CO 0.24 0.42 1.66 0.58 -1.91 0.00 0.00 174.94 175.94 2bvy h VAL 9 N 5.36 0.39 -3.64 4.00 2.07 -1.86 -3.15 116.25 119.42 2bvy h VAL 9 Ca -0.31 -0.08 -0.77 0.00 0.82 0.00 0.00 66.70 66.35 2bvy h VAL 9 Cb 1.18 0.12 -0.27 0.00 -1.52 0.00 0.00 31.29 30.80 2bvy h VAL 9 CO 0.48 0.04 -0.04 -0.62 0.02 0.00 0.00 177.57 177.45 2bvy s ASP 10 N -5.15 6.43 0.62 0.57 2.15 -1.26 -4.90 116.67 115.13 2bvy s ASP 10 Ca -0.12 -2.52 0.31 0.00 0.43 0.00 0.00 52.55 50.64 2bvy s ASP 10 Cb 0.24 -2.16 1.72 0.00 -0.30 0.00 0.00 42.92 42.43 2bvy s ASP 10 CO 0.77 -0.60 2.05 0.00 -0.17 0.00 0.00 175.17 177.22 2bvy h ALA 11 N 7.90 1.63 -0.96 3.66 0.00 -1.84 -1.53 119.26 128.13 2bvy h ALA 11 Ca 0.01 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2bvy h ALA 11 Cb 1.04 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 2bvy h ALA 11 CO 0.80 -0.34 -0.06 -0.25 0.00 0.00 0.00 179.25 179.40 2bvy n ASP 12 N -3.43 6.08 -4.87 0.00 8.00 -1.26 -4.67 116.55 116.39 2bvy n ASP 12 Ca 0.01 -3.77 -0.31 0.00 0.71 0.00 0.00 54.79 51.44 2bvy n ASP 12 Cb 0.37 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 2bvy n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvy s ALA 13 N -3.72 3.23 0.93 2.24 0.00 -0.58 -4.86 121.76 119.01 2bvy s ALA 13 Ca 0.55 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 2bvy s ALA 13 Cb 0.44 -2.88 0.12 0.00 0.00 0.00 0.00 23.12 20.80 2bvy s ALA 13 CO -0.05 -0.25 0.91 0.25 0.00 0.00 0.00 175.76 176.62 2bvy n THR 14 N -1.79 0.00 -0.15 0.00 -2.24 -0.33 -4.73 114.28 105.03 2bvy n THR 14 Ca 0.04 -0.06 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2bvy n THR 14 Cb 0.54 -0.88 0.25 0.00 -2.10 0.00 0.00 70.33 68.14 2bvy n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bvy h ALA 15 N -1.81 1.40 -0.56 6.98 0.00 -1.95 -2.05 119.26 121.26 2bvy h ALA 15 Ca -0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2bvy h ALA 15 Cb 1.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2bvy h ALA 15 CO 0.39 0.48 0.21 0.93 0.00 0.00 0.00 179.25 181.26 2bvy h GLU 16 N 0.86 0.86 -0.15 0.00 3.07 -1.90 -0.84 114.58 116.48 2bvy h GLU 16 Ca 0.22 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2bvy h GLU 16 Cb 0.05 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2bvy h GLU 16 CO -0.03 0.76 0.08 1.15 -1.40 0.00 0.00 179.01 179.56 2bvy h THR 17 N 0.78 1.11 -0.69 1.13 2.02 -1.78 0.88 112.91 116.37 2bvy h THR 17 Ca 0.19 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2bvy h THR 17 Cb 0.23 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2bvy h THR 17 CO -0.01 0.10 0.40 0.03 0.37 0.00 0.00 175.52 176.41 2bvy h ARG 18 N 0.13 0.94 -0.15 6.66 3.08 -1.28 -1.99 114.38 121.78 2bvy h ARG 18 Ca 0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2bvy h ARG 18 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2bvy h ARG 18 CO -0.01 0.67 0.04 1.03 -1.07 0.00 0.00 179.97 180.63 2bvy h SER 19 N 0.95 0.22 -0.33 7.04 0.87 -0.60 -1.85 113.55 119.85 2bvy h SER 19 Ca 0.25 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2bvy h SER 19 Cb -0.01 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 2bvy h SER 19 CO -0.04 0.37 0.06 0.25 -0.53 0.00 0.00 176.83 176.94 2bvy h LEU 20 N 0.05 0.01 -0.84 2.23 5.85 -0.37 0.33 115.31 122.56 2bvy h LEU 20 Ca 0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2bvy h LEU 20 Cb 0.24 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2bvy h LEU 20 CO -0.00 0.04 0.52 0.25 -0.34 0.00 0.00 178.44 178.91 2bvy h LEU 21 N 0.18 0.80 -0.08 2.25 6.46 -1.27 0.23 115.31 123.87 2bvy h LEU 21 Ca 0.15 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2bvy h LEU 21 Cb 0.17 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2bvy h LEU 21 CO -0.20 0.50 0.03 -1.28 -0.62 0.00 0.00 178.44 176.87 2bvy h SER 22 N 0.93 0.11 -0.19 1.25 0.87 -0.36 -2.37 113.55 113.79 2bvy h SER 22 Ca 0.38 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2bvy h SER 22 Cb 0.21 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2bvy h SER 22 CO -0.19 0.23 -0.04 0.22 -0.53 0.00 0.00 176.83 176.52 2bvy h TYR 23 N -0.02 -0.09 -0.94 2.24 3.20 0.52 -1.56 116.97 120.32 2bvy h TYR 23 Ca 0.03 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2bvy h TYR 23 Cb 0.15 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2bvy h TYR 23 CO -0.02 -0.08 0.59 -0.07 -1.64 0.00 0.00 178.16 176.94 2bvy h LEU 24 N 0.00 0.91 -0.46 2.82 3.38 -0.51 -0.86 115.31 120.60 2bvy h LEU 24 Ca 0.09 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2bvy h LEU 24 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bvy h LEU 24 CO -0.19 0.55 -0.42 -0.78 0.09 0.00 0.00 178.44 177.69 2bvy h ASP 25 N 1.03 0.88 0.96 -0.43 3.58 -1.03 -3.11 116.42 118.29 2bvy h ASP 25 Ca 0.43 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2bvy h ASP 25 Cb 0.27 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2bvy h ASP 25 CO -0.20 1.18 -0.19 1.23 -2.88 0.00 0.00 179.24 178.37 2bvy h GLY 26 N 0.86 0.00 2.00 -0.78 0.00 -0.57 -2.85 103.07 101.72 2bvy h GLY 26 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2bvy h GLY 26 CO 0.10 0.00 -0.27 -2.08 0.00 0.00 0.00 176.54 174.28 2bvy h VAL 27 N 0.00 0.58 -2.19 4.60 2.07 -1.11 -3.44 116.25 116.76 2bvy h VAL 27 Ca -0.00 -1.36 -0.59 0.00 0.82 0.00 0.00 66.70 65.57 2bvy h VAL 27 Cb 0.72 1.93 0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2bvy h VAL 27 CO 0.02 0.27 1.03 0.54 0.02 0.00 0.00 177.57 179.45 2bvy n ARG 28 N -3.33 2.31 0.00 1.57 1.74 -1.08 -1.05 116.66 116.82 2bvy n ARG 28 Ca 0.01 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2bvy n ARG 28 Cb 0.51 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 2bvy n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvy n GLY 29 N 4.11 3.23 0.09 -0.13 0.00 -1.06 -4.82 105.19 106.60 2bvy n GLY 29 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2bvy n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bvy h GLU 30 N 1.89 0.00 -3.08 1.61 4.39 -1.37 -3.47 114.58 114.55 2bvy h GLU 30 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2bvy h GLU 30 Cb 0.00 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 2bvy h GLU 30 CO 0.00 0.65 0.15 0.20 -1.16 0.00 0.00 179.01 178.85 2bvy s GLY 31 N -4.52 -0.55 -0.10 -3.84 0.00 -0.75 -4.89 107.32 92.67 2bvy s GLY 31 Ca -0.22 0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.91 2bvy s GLY 31 CO 0.46 0.06 -0.23 -1.50 0.00 0.00 0.00 173.10 171.89 2bvy s ILE 32 N -3.76 2.01 0.13 0.90 2.07 0.07 -4.44 121.20 118.17 2bvy s ILE 32 Ca 0.01 -0.98 -0.30 0.00 -1.41 0.00 0.00 60.65 57.97 2bvy s ILE 32 Cb -0.00 -1.75 -0.07 0.00 0.13 0.00 0.00 42.46 40.77 2bvy s ILE 32 CO -0.13 0.55 1.19 -0.76 -1.91 0.00 0.00 174.94 173.88 2bvy s LEU 33 N 0.44 4.42 0.01 8.50 1.43 -0.05 -0.44 118.68 132.99 2bvy s LEU 33 Ca -0.17 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.85 2bvy s LEU 33 Cb -0.17 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 2bvy s LEU 33 CO 0.07 -0.40 0.57 0.12 0.23 0.00 0.00 176.35 176.93 2bvy s PHE 34 N 0.45 3.71 0.12 0.29 5.36 -0.33 -0.80 117.98 126.78 2bvy s PHE 34 Ca 0.55 1.18 0.07 0.00 -0.96 0.00 0.00 56.93 57.77 2bvy s PHE 34 Cb -0.31 -2.55 -0.04 0.00 -0.34 0.00 0.00 43.02 39.78 2bvy s PHE 34 CO 0.33 0.42 -0.15 0.20 -1.46 0.00 0.00 175.22 174.56 2bvy s GLY 35 N -0.44 1.13 -0.05 13.12 0.00 0.48 -0.65 107.32 120.91 2bvy s GLY 35 Ca 0.30 -1.30 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 2bvy s GLY 35 CO 0.17 -1.35 0.12 -1.58 0.00 0.00 0.00 173.10 170.46 2bvy s HIS 36 N -1.97 -0.13 0.20 1.90 2.46 -0.62 -1.02 115.29 116.11 2bvy s HIS 36 Ca 0.09 0.39 -0.30 0.00 0.47 0.00 0.00 55.06 55.71 2bvy s HIS 36 Cb -0.06 -0.08 -0.08 0.00 -0.13 0.00 0.00 32.58 32.23 2bvy s HIS 36 CO 0.04 -0.13 1.15 -1.14 -2.47 0.00 0.00 174.74 172.18 2bvy s GLN 37 N 0.92 4.55 -1.43 2.88 2.00 -0.94 -1.94 119.66 125.70 2bvy s GLN 37 Ca -0.07 1.81 -0.12 0.00 -2.00 0.00 0.00 55.36 54.98 2bvy s GLN 37 Cb -0.09 -3.24 0.09 0.00 0.80 0.00 0.00 33.01 30.56 2bvy s GLN 37 CO -0.04 0.02 0.65 0.72 -0.50 0.00 0.00 175.29 176.13 2bvy n HIS 38 N 2.23 -1.88 0.11 1.67 8.25 0.38 -3.90 115.22 122.09 2bvy n HIS 38 Ca 0.03 0.62 0.12 0.00 -0.26 0.00 0.00 57.72 58.23 2bvy n HIS 38 Cb 0.45 -3.16 0.62 0.00 1.12 0.00 0.00 29.99 29.02 2bvy n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bvy h THR 39 N -1.30 0.91 -0.30 1.59 1.03 -1.79 -1.27 112.91 111.79 2bvy h THR 39 Ca -0.49 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 2bvy h THR 39 Cb 1.33 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 2bvy h THR 39 CO 0.61 0.02 0.00 0.35 -0.01 0.00 0.00 175.52 176.49 2bvy n THR 40 N -4.47 0.85 -0.01 0.00 -2.24 -1.26 -4.11 114.28 103.04 2bvy n THR 40 Ca 0.03 -0.92 0.01 0.00 -2.27 0.00 0.00 64.05 60.90 2bvy n THR 40 Cb 0.29 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2bvy n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bvy n SER 41 N 0.53 3.94 -3.85 3.42 3.41 -0.81 -2.16 113.62 118.11 2bvy n SER 41 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.49 2bvy n SER 41 Cb 0.40 1.09 -0.17 0.00 -0.26 0.00 0.00 64.21 65.27 2bvy n SER 41 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bvy s PHE 42 N -2.28 0.92 -0.02 7.33 0.08 -0.54 -4.74 117.98 118.73 2bvy s PHE 42 Ca -0.02 -0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.42 2bvy s PHE 42 Cb 0.03 -0.89 0.06 0.00 -0.57 0.00 0.00 43.02 41.65 2bvy s PHE 42 CO 0.19 -0.34 0.62 0.20 -0.10 0.00 0.00 175.22 175.80 2bvy s GLY 43 N 1.58 -0.53 0.01 4.36 0.00 -1.21 -4.40 107.32 107.14 2bvy s GLY 43 Ca 0.00 1.09 0.22 0.00 0.00 0.00 0.00 44.72 46.04 2bvy s GLY 43 CO -0.04 0.76 0.91 1.04 0.00 0.00 0.00 173.10 175.77 2bvy n LEU 44 N 0.79 0.65 0.00 0.66 4.77 -1.26 -4.36 117.00 118.25 2bvy n LEU 44 Ca -0.19 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2bvy n LEU 44 Cb 0.58 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2bvy n LEU 44 CO 0.22 0.12 0.27 0.35 -1.33 0.00 0.00 177.39 177.02 2bvy n THR 45 N -1.80 0.15 0.02 -5.08 -2.24 -1.26 -4.74 114.28 99.33 2bvy n THR 45 Ca 0.02 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.24 2bvy n THR 45 Cb 0.41 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 2bvy n THR 45 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bvy h THR 46 N 0.11 0.75 0.00 4.28 1.35 -1.91 -3.49 112.91 113.99 2bvy h THR 46 Ca 0.00 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2bvy h THR 46 Cb 0.12 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2bvy h THR 46 CO 0.00 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2bvy n GLY 47 N 1.43 -2.19 3.50 5.82 0.00 -1.26 -4.83 105.19 107.66 2bvy n GLY 47 Ca -0.10 -1.51 -0.49 0.00 0.00 0.00 0.00 46.02 43.91 2bvy n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bvy n PRO 48 N -0.30 0.63 -3.84 1.61 -0.02 -1.26 -4.86 135.00 126.96 2bvy n PRO 48 Ca 0.00 0.22 -0.28 0.00 -2.02 0.00 0.00 63.50 61.43 2bvy n PRO 48 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2bvy n PRO 48 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bvy s THR 49 N -0.66 5.28 0.00 3.45 -4.23 -1.26 -5.00 115.64 113.22 2bvy s THR 49 Ca 0.69 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2bvy s THR 49 Cb -0.90 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.22 2bvy s THR 49 CO 0.56 -0.08 0.70 -0.90 -0.54 0.00 0.00 174.62 174.36 2bvy n ASP 50 N -0.43 0.00 0.00 3.99 5.68 -1.26 -5.00 116.55 119.53 2bvy n ASP 50 Ca -0.06 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 2bvy n ASP 50 Cb 0.53 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2bvy n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvy n GLY 51 N 0.00 0.55 0.00 6.12 0.00 -0.92 -4.90 105.19 106.04 2bvy n GLY 51 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2bvy n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bvy n THR 52 N -2.83 0.00 -4.36 2.61 -2.24 -1.26 -4.65 114.28 101.55 2bvy n THR 52 Ca 0.00 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 2bvy n THR 52 Cb 0.00 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 2bvy n THR 52 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bvy s THR 53 N -0.52 2.10 -0.07 4.28 -4.23 -1.26 -5.09 115.64 110.84 2bvy s THR 53 Ca 0.00 -1.76 -0.13 0.00 -1.18 0.00 0.00 61.69 58.62 2bvy s THR 53 Cb 0.00 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.97 2bvy s THR 53 CO 0.00 -0.02 0.32 -0.55 -0.54 0.00 0.00 174.62 173.83 2bvy s SER 54 N -2.18 -0.26 0.40 3.99 0.15 -1.26 -4.01 113.70 110.53 2bvy s SER 54 Ca 0.13 0.36 0.11 0.00 0.70 0.00 0.00 55.95 57.25 2bvy s SER 54 Cb -0.09 0.49 0.85 0.00 -1.71 0.00 0.00 66.02 65.55 2bvy s SER 54 CO 0.06 -0.29 1.94 0.44 1.20 0.00 0.00 173.24 176.60 2bvy h ASP 55 N 4.72 0.17 -0.34 5.45 3.32 -1.87 0.04 116.42 127.91 2bvy h ASP 55 Ca -0.28 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2bvy h ASP 55 Cb 1.18 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2bvy h ASP 55 CO 0.35 0.33 0.05 0.58 -1.72 0.00 0.00 179.24 178.83 2bvy h VAL 56 N 0.18 1.24 -0.45 -1.35 2.07 -1.88 0.32 116.25 116.37 2bvy h VAL 56 Ca 0.04 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2bvy h VAL 56 Cb 0.34 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2bvy h VAL 56 CO 0.02 0.28 0.23 0.50 0.02 0.00 0.00 177.57 178.62 2bvy h LYS 57 N 0.40 0.64 -0.24 1.57 1.63 -1.35 -0.88 116.57 118.34 2bvy h LYS 57 Ca 0.10 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2bvy h LYS 57 Cb 0.36 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2bvy h LYS 57 CO 0.01 0.54 -0.17 -0.91 -3.45 0.00 0.00 179.45 175.47 2bvy h ASN 58 N 0.59 0.41 0.02 4.20 2.35 -0.71 0.42 115.58 122.85 2bvy h ASN 58 Ca 0.16 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2bvy h ASN 58 Cb 0.10 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2bvy h ASN 58 CO -0.02 0.60 -1.02 1.33 -1.65 0.00 0.00 177.43 176.67 2bvy n VAL 59 N -4.19 0.00 0.00 2.81 0.24 0.08 -4.56 118.33 112.71 2bvy n VAL 59 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2bvy n VAL 59 Cb 0.34 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 2bvy n VAL 59 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bvy n THR 60 N -1.53 0.00 0.00 3.34 -2.24 -0.35 -4.89 114.28 108.61 2bvy n THR 60 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2bvy n THR 60 Cb 0.34 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2bvy n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvy n GLY 61 N 2.13 0.17 3.11 3.38 0.00 0.13 -5.01 105.19 109.11 2bvy n GLY 61 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2bvy n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvy s ASP 62 N -2.11 0.15 0.67 1.61 -1.08 -1.24 -4.97 116.67 109.70 2bvy s ASP 62 Ca 0.00 -0.46 -0.11 0.00 -0.52 0.00 0.00 52.55 51.46 2bvy s ASP 62 Cb 0.00 0.22 -0.00 0.00 -1.46 0.00 0.00 42.92 41.67 2bvy s ASP 62 CO 0.00 -0.47 1.05 -0.36 0.52 0.00 0.00 175.17 175.91 2bvy s PHE 63 N -2.30 3.19 0.84 -5.34 0.40 -1.26 -3.08 117.98 110.43 2bvy s PHE 63 Ca -0.08 1.41 -0.10 0.00 -0.60 0.00 0.00 56.93 57.56 2bvy s PHE 63 Cb -0.03 -2.86 0.10 0.00 0.51 0.00 0.00 43.02 40.74 2bvy s PHE 63 CO -0.03 -1.13 1.11 -1.25 0.70 0.00 0.00 175.22 174.62 2bvy s PRO 64 N -4.98 1.66 0.28 0.24 0.04 -1.26 -0.97 135.00 130.01 2bvy s PRO 64 Ca 0.58 1.30 0.14 0.00 0.04 0.00 0.00 61.00 63.06 2bvy s PRO 64 Cb -0.14 -1.82 0.30 0.00 0.04 0.00 0.00 34.50 32.89 2bvy s PRO 64 CO 0.53 -2.10 1.56 0.00 0.04 0.00 0.00 177.00 177.03 2bvy h ALA 65 N -1.47 0.79 -3.34 8.56 0.00 -1.02 -3.20 119.26 119.59 2bvy h ALA 65 Ca -0.44 -0.52 -0.67 0.00 0.00 0.00 0.00 54.91 53.28 2bvy h ALA 65 Cb 1.25 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.62 2bvy h ALA 65 CO 0.47 0.71 -0.88 0.08 0.00 0.00 0.00 179.25 179.64 2bvy s VAL 66 N -3.28 2.01 -0.31 0.00 1.01 -0.47 0.09 120.40 119.44 2bvy s VAL 66 Ca 0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2bvy s VAL 66 Cb 0.10 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2bvy s VAL 66 CO 0.74 0.55 0.10 -0.36 0.00 0.00 0.00 175.10 176.13 2bvy s PHE 67 N 0.38 3.18 -0.02 5.22 0.40 0.23 -1.59 117.98 125.79 2bvy s PHE 67 Ca -0.18 -1.08 -0.10 0.00 -0.60 0.00 0.00 56.93 54.97 2bvy s PHE 67 Cb -0.18 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 2bvy s PHE 67 CO 0.08 -0.62 0.30 0.20 0.70 0.00 0.00 175.22 175.89 2bvy s GLY 68 N 1.48 2.32 0.37 4.36 0.00 -0.82 -1.50 107.32 113.54 2bvy s GLY 68 Ca 0.01 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2bvy s GLY 68 CO 0.03 -0.16 0.17 0.79 0.00 0.00 0.00 173.10 173.93 2bvy n TRP 69 N 1.58 -0.08 -3.71 1.90 7.02 0.99 -0.47 117.44 124.67 2bvy n TRP 69 Ca -0.14 -2.50 -0.14 0.00 -1.02 0.00 0.00 57.50 53.71 2bvy n TRP 69 Cb 0.53 0.06 -0.09 0.00 -2.42 0.00 0.00 31.31 29.39 2bvy n TRP 69 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2bvy s ASP 70 N -3.31 -0.44 0.00 -0.99 -1.08 -1.26 -1.05 116.67 108.55 2bvy s ASP 70 Ca 0.24 0.75 0.00 0.00 -0.52 0.00 0.00 52.55 53.02 2bvy s ASP 70 Cb 0.01 0.79 0.00 0.00 -1.46 0.00 0.00 42.92 42.26 2bvy s ASP 70 CO 0.17 -0.24 0.76 0.35 0.52 0.00 0.00 175.17 176.73 2bvy n THR 71 N 2.44 1.09 0.30 1.71 -2.24 -0.87 -0.57 114.28 116.13 2bvy n THR 71 Ca -0.15 0.28 0.18 0.00 -2.27 0.00 0.00 64.05 62.09 2bvy n THR 71 Cb 0.57 -1.28 0.90 0.00 -2.10 0.00 0.00 70.33 68.42 2bvy n THR 71 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bvy h LEU 72 N 0.00 0.00 -0.04 3.22 3.38 -1.86 -1.66 115.31 118.35 2bvy h LEU 72 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bvy h LEU 72 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bvy h LEU 72 CO 0.00 0.03 0.01 0.40 0.09 0.00 0.00 178.44 178.97 2bvy h ILE 73 N 0.00 1.20 -0.43 1.22 2.04 -0.99 0.12 117.51 120.67 2bvy h ILE 73 Ca -0.00 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2bvy h ILE 73 Cb 0.26 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2bvy h ILE 73 CO 0.00 0.16 0.16 0.40 0.00 0.00 0.00 178.15 178.88 2bvy h ILE 74 N -0.17 0.88 0.00 -0.67 2.04 -1.51 0.57 117.51 118.65 2bvy h ILE 74 Ca 0.01 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2bvy h ILE 74 Cb 0.25 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2bvy h ILE 74 CO 0.00 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 2bvy n GLU 75 N -4.99 0.16 -1.10 2.37 1.02 -0.92 -4.49 120.64 112.68 2bvy n GLU 75 Ca 0.03 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2bvy n GLU 75 Cb 0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 2bvy n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvy n GLY 76 N -0.92 0.40 0.02 0.62 0.00 0.19 -4.84 105.19 100.67 2bvy n GLY 76 Ca -0.00 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.09 2bvy n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bvy n ASN 77 N 1.93 0.52 -3.89 1.61 3.02 0.35 -2.51 115.26 116.30 2bvy n ASN 77 Ca 0.00 -0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 54.08 2bvy n ASN 77 Cb 0.07 1.26 -0.14 0.00 -0.61 0.00 0.00 39.78 40.35 2bvy n ASN 77 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bvy s GLU 78 N -3.26 0.10 0.72 3.52 2.02 -1.10 -4.96 118.70 115.73 2bvy s GLU 78 Ca 0.01 -0.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.80 2bvy s GLU 78 Cb 0.15 -0.11 0.03 0.00 0.10 0.00 0.00 34.13 34.30 2bvy s GLU 78 CO 0.86 0.02 1.25 1.03 0.02 0.00 0.00 175.26 178.43 2bvy s ARG 79 N 0.02 2.16 0.00 1.61 3.00 -1.26 -0.72 118.95 123.76 2bvy s ARG 79 Ca 0.00 1.90 0.12 0.00 0.00 0.00 0.00 55.73 57.75 2bvy s ARG 79 Cb -0.01 -1.82 0.71 0.00 0.00 0.00 0.00 34.95 33.83 2bvy s ARG 79 CO -0.00 -1.86 1.19 -0.35 0.00 0.00 0.00 175.30 174.28 2bvy n PRO 80 N -2.54 0.61 -2.18 3.54 -0.04 -1.26 -4.90 135.00 128.23 2bvy n PRO 80 Ca 0.15 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.23 2bvy n PRO 80 Cb 0.49 -1.31 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 2bvy n PRO 80 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bvy s GLY 81 N -1.76 2.84 -0.01 0.55 0.00 0.11 -4.94 107.32 104.10 2bvy s GLY 81 Ca 0.18 1.04 0.06 0.00 0.00 0.00 0.00 44.72 45.99 2bvy s GLY 81 CO 0.14 1.54 -0.18 1.08 0.00 0.00 0.00 173.10 175.68 2bvy s LEU 82 N -2.84 2.04 0.27 0.66 1.43 -1.26 -4.39 118.68 114.59 2bvy s LEU 82 Ca 0.62 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2bvy s LEU 82 Cb -0.32 -0.91 0.43 0.00 0.03 0.00 0.00 46.19 45.41 2bvy s LEU 82 CO 0.40 0.21 1.87 0.00 0.23 0.00 0.00 176.35 179.06 2bvy h ALA 83 N 5.67 1.41 -0.07 4.21 0.00 -1.81 -2.22 119.26 126.45 2bvy h ALA 83 Ca -0.37 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2bvy h ALA 83 Cb 1.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bvy h ALA 83 CO 0.48 0.41 -0.37 0.93 0.00 0.00 0.00 179.25 180.69 2bvy h GLU 84 N 1.15 0.14 -7.27 0.00 3.07 -1.96 -3.46 114.58 106.24 2bvy h GLU 84 Ca 0.44 -0.06 -0.49 0.00 -0.50 0.00 0.00 59.36 58.76 2bvy h GLU 84 Cb 0.22 -0.01 0.17 0.00 -0.84 0.00 0.00 28.75 28.30 2bvy h GLU 84 CO -0.19 0.50 0.19 -0.80 -1.40 0.00 0.00 179.01 177.31 2bvy s ASN 85 N -6.90 2.83 0.40 1.42 -0.87 -0.84 -5.04 114.94 105.96 2bvy s ASN 85 Ca -0.04 1.72 -0.04 0.00 -1.57 0.00 0.00 52.86 52.93 2bvy s ASN 85 Cb 0.14 -2.34 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 2bvy s ASN 85 CO 0.75 -3.08 0.68 0.42 -2.57 0.00 0.00 177.10 173.31 2bvy s THR 86 N -2.74 4.97 0.56 1.60 -4.23 -1.26 -4.93 115.64 109.60 2bvy s THR 86 Ca 0.65 0.05 0.25 0.00 -1.18 0.00 0.00 61.69 61.47 2bvy s THR 86 Cb -0.21 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.13 2bvy s THR 86 CO 0.59 -0.65 2.21 0.03 -0.54 0.00 0.00 174.62 176.26 2bvy h ARG 87 N 0.73 0.00 -0.49 3.99 3.08 -1.95 -1.57 114.38 118.17 2bvy h ARG 87 Ca -0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 2bvy h ARG 87 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2bvy h ARG 87 CO 0.63 0.01 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.89 2bvy h ASP 88 N 0.00 1.03 0.57 7.04 5.19 -1.92 0.67 116.42 128.99 2bvy h ASP 88 Ca -0.00 -0.39 -0.16 0.00 -0.62 0.00 0.00 57.03 55.86 2bvy h ASP 88 Cb 0.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 2bvy h ASP 88 CO 0.00 1.19 -0.70 1.05 -3.12 0.00 0.00 179.24 177.66 2bvy h GLU 89 N 0.86 0.12 -0.48 3.56 4.11 -1.70 -1.80 114.58 119.25 2bvy h GLU 89 Ca 0.11 -0.10 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 2bvy h GLU 89 Cb 0.79 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2bvy h GLU 89 CO 0.07 0.77 -0.10 -0.91 0.07 0.00 0.00 179.01 178.91 2bvy h ASN 90 N 0.08 0.92 -0.79 3.06 2.35 -1.19 -1.56 115.58 118.44 2bvy h ASN 90 Ca -0.01 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2bvy h ASN 90 Cb 1.25 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.32 2bvy h ASN 90 CO 0.10 1.06 0.50 0.40 -1.65 0.00 0.00 177.43 177.84 2bvy h ILE 91 N 0.76 1.11 -0.93 2.81 2.04 -0.67 0.16 117.51 122.80 2bvy h ILE 91 Ca 0.12 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bvy h ILE 91 Cb 0.65 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2bvy h ILE 91 CO 0.04 0.18 0.54 0.00 0.00 0.00 0.00 178.15 178.91 2bvy h ALA 92 N 1.33 1.18 -0.33 1.87 0.00 -0.88 0.11 119.26 122.54 2bvy h ALA 92 Ca 0.32 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2bvy h ALA 92 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2bvy h ALA 92 CO -0.12 0.66 -0.40 -0.07 0.00 0.00 0.00 179.25 179.32 2bvy h LEU 93 N 1.28 0.87 0.39 0.00 3.38 -0.42 -2.37 115.31 118.44 2bvy h LEU 93 Ca 0.33 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bvy h LEU 93 Cb -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2bvy h LEU 93 CO -0.06 1.15 -0.21 0.15 0.09 0.00 0.00 178.44 179.56 2bvy h PHE 94 N 0.66 -0.55 -0.79 1.13 3.04 -0.13 -2.27 116.94 118.02 2bvy h PHE 94 Ca 0.05 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.06 2bvy h PHE 94 Cb 0.96 0.19 -0.05 0.00 2.56 0.00 0.00 35.95 39.61 2bvy h PHE 94 CO 0.05 -0.34 0.52 0.00 -2.02 0.00 0.00 178.31 176.53 2bvy h ALA 95 N 0.04 1.64 -0.93 2.41 0.00 -0.98 -1.75 119.26 119.68 2bvy h ALA 95 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bvy h ALA 95 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2bvy h ALA 95 CO 0.06 0.24 0.60 0.22 0.00 0.00 0.00 179.25 180.38 2bvy h ASP 96 N 0.85 1.09 0.55 0.00 3.58 -0.97 0.35 116.42 121.87 2bvy h ASP 96 Ca 0.34 -0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.61 2bvy h ASP 96 Cb 0.25 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2bvy h ASP 96 CO -0.12 0.80 -0.64 1.88 -2.88 0.00 0.00 179.24 178.28 2bvy h TYR 97 N 1.27 0.12 -0.18 0.28 -1.99 -0.79 -0.74 116.97 114.93 2bvy h TYR 97 Ca 0.34 -0.05 -0.09 0.00 2.00 0.00 0.00 58.73 60.94 2bvy h TYR 97 Cb -0.12 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.59 2bvy h TYR 97 CO -0.00 0.70 -0.23 0.82 -0.00 0.00 0.00 178.16 179.45 2bvy h ILE 98 N 0.06 1.34 -0.56 -2.88 2.04 -0.85 0.08 117.51 116.74 2bvy h ILE 98 Ca -0.01 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.47 2bvy h ILE 98 Cb 1.14 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2bvy h ILE 98 CO 0.09 0.43 0.30 0.03 0.00 0.00 0.00 178.15 179.00 2bvy h ARG 99 N 0.13 0.57 -0.56 2.37 3.08 -0.83 0.28 114.38 119.42 2bvy h ARG 99 Ca 0.02 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2bvy h ARG 99 Cb 0.79 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2bvy h ARG 99 CO 0.05 0.38 0.06 0.87 -1.07 0.00 0.00 179.97 180.26 2bvy h LYS 100 N 0.59 0.91 -0.29 0.04 1.57 -1.02 0.14 116.57 118.51 2bvy h LYS 100 Ca 0.24 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2bvy h LYS 100 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2bvy h LYS 100 CO -0.15 0.87 0.02 0.00 -0.57 0.00 0.00 179.45 179.62 2bvy h ALA 101 N 1.20 0.39 -0.97 3.86 0.00 -0.06 0.38 119.26 124.07 2bvy h ALA 101 Ca 0.17 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2bvy h ALA 101 Cb 0.42 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bvy h ALA 101 CO 0.01 0.11 0.64 0.22 0.00 0.00 0.00 179.25 180.23 2bvy h ASP 102 N 0.30 1.07 -0.40 0.00 3.58 -0.17 -0.67 116.42 120.13 2bvy h ASP 102 Ca 0.09 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2bvy h ASP 102 Cb 0.39 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2bvy h ASP 102 CO 0.01 0.75 0.04 0.00 -2.88 0.00 0.00 179.24 177.16 2bvy h ALA 103 N 1.42 0.53 0.00 -0.78 0.00 -0.25 -2.35 119.26 117.83 2bvy h ALA 103 Ca 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bvy h ALA 103 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bvy h ALA 103 CO -0.10 0.27 -0.07 0.82 0.00 0.00 0.00 179.25 180.16 2bvy h ILE 104 N 0.51 0.91 0.00 0.00 2.04 -0.19 -3.46 117.51 117.33 2bvy h ILE 104 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2bvy h ILE 104 Cb 0.40 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2bvy h ILE 104 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.84 2bvy n GLY 105 N -1.24 1.76 3.88 5.37 0.00 -0.34 -4.86 105.19 109.75 2bvy n GLY 105 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2bvy n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvy s GLY 106 N -2.00 2.23 -0.14 -0.02 0.00 -0.70 -4.75 107.32 101.94 2bvy s GLY 106 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 44.72 42.95 2bvy s GLY 106 CO 0.00 -1.81 0.05 0.14 0.00 0.00 0.00 173.10 171.47 2bvy s VAL 107 N -2.61 4.67 -0.05 1.40 1.01 0.11 -4.38 120.40 120.55 2bvy s VAL 107 Ca 0.43 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 2bvy s VAL 107 Cb -0.02 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2bvy s VAL 107 CO 0.25 0.54 0.26 0.20 0.00 0.00 0.00 175.10 176.35 2bvy s ASN 108 N -0.30 6.56 0.00 3.32 0.01 -1.26 0.74 114.94 124.00 2bvy s ASN 108 Ca 0.08 0.67 0.01 0.00 -0.71 0.00 0.00 52.86 52.90 2bvy s ASN 108 Cb -0.12 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.40 2bvy s ASN 108 CO 0.02 0.35 -0.03 0.28 -1.51 0.00 0.00 177.10 176.21 2bvy s THR 109 N -1.09 0.19 -0.12 1.60 -1.32 -0.56 -1.63 115.64 112.71 2bvy s THR 109 Ca 0.20 -0.18 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2bvy s THR 109 Cb -0.14 -0.18 0.02 0.00 -1.51 0.00 0.00 72.50 70.69 2bvy s THR 109 CO 0.09 0.00 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.70 2bvy s VAL 110 N -0.18 1.31 0.57 5.08 1.01 0.80 -0.00 120.40 128.98 2bvy s VAL 110 Ca -0.00 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2bvy s VAL 110 Cb -0.02 -1.25 0.08 0.00 0.00 0.00 0.00 36.38 35.20 2bvy s VAL 110 CO -0.00 0.41 0.79 -0.94 0.00 0.00 0.00 175.10 175.36 2bvy s SER 111 N 1.37 5.07 -0.32 3.32 1.04 -0.22 -0.65 113.70 123.31 2bvy s SER 111 Ca 0.00 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2bvy s SER 111 Cb -0.13 0.12 0.14 0.00 0.10 0.00 0.00 66.02 66.24 2bvy s SER 111 CO -0.06 -1.34 0.30 0.00 0.98 0.00 0.00 173.24 173.12 2bvy s ALA 112 N -2.69 -0.22 -1.29 5.32 0.00 -1.25 -2.05 121.76 119.58 2bvy s ALA 112 Ca 0.62 -0.75 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 2bvy s ALA 112 Cb -0.06 -1.82 0.14 0.00 0.00 0.00 0.00 23.12 21.37 2bvy s ALA 112 CO 0.39 -1.88 1.81 0.72 0.00 0.00 0.00 175.76 176.79 2bvy n HIS 113 N 4.84 3.73 -1.71 0.00 8.25 -1.26 -4.51 115.22 124.56 2bvy n HIS 113 Ca 0.03 -2.97 -0.43 0.00 -0.26 0.00 0.00 57.72 54.09 2bvy n HIS 113 Cb 0.45 -2.17 -0.03 0.00 1.12 0.00 0.00 29.99 29.36 2bvy n HIS 113 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2bvy n VAL 114 N 4.23 0.56 -1.61 1.59 0.31 -1.26 -4.57 118.33 117.57 2bvy n VAL 114 Ca 0.42 -0.14 -0.36 0.00 -0.01 0.00 0.00 64.34 64.24 2bvy n VAL 114 Cb 0.39 -1.83 0.08 0.00 -0.91 0.00 0.00 33.84 31.57 2bvy n VAL 114 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2bvy n GLU 115 N 2.86 0.94 -2.46 5.55 0.28 -1.26 -3.75 120.64 122.80 2bvy n GLU 115 Ca 0.12 0.38 -0.41 0.00 -0.16 0.00 0.00 57.16 57.09 2bvy n GLU 115 Cb 0.34 -2.49 -0.03 0.00 1.43 0.00 0.00 31.44 30.69 2bvy n GLU 115 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2bvy s ASN 116 N -1.50 6.12 0.43 -1.84 3.84 0.19 -4.86 114.94 117.32 2bvy s ASN 116 Ca 0.81 -0.05 0.12 0.00 0.21 0.00 0.00 52.86 53.95 2bvy s ASN 116 Cb -0.37 -2.55 0.99 0.00 -0.55 0.00 0.00 41.25 38.77 2bvy s ASN 116 CO 0.42 -1.79 1.99 -0.26 -2.79 0.00 0.00 177.10 174.68 2bvy h PHE 117 N 10.73 0.46 0.00 0.43 0.04 -1.90 0.89 116.94 127.60 2bvy h PHE 117 Ca -0.27 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.44 2bvy h PHE 117 Cb 1.07 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 39.08 2bvy h PHE 117 CO 1.08 0.23 -0.28 0.28 -0.60 0.00 0.00 178.31 179.02 2bvy h VAL 118 N 0.45 1.55 0.00 -0.55 2.07 -1.92 -3.37 116.25 114.48 2bvy h VAL 118 Ca 0.26 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2bvy h VAL 118 Cb 0.42 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2bvy h VAL 118 CO -0.07 0.55 -1.01 0.35 0.02 0.00 0.00 177.57 177.41 2bvy n THR 119 N -4.48 0.17 -0.99 2.57 -2.24 -1.19 -4.93 114.28 103.20 2bvy n THR 119 Ca -0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2bvy n THR 119 Cb 0.53 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2bvy n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvy n GLY 120 N 1.37 0.86 2.41 3.38 0.00 0.30 -5.01 105.19 108.50 2bvy n GLY 120 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 2bvy n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvy n GLY 121 N -2.27 -0.96 2.07 -0.02 0.00 -1.21 -4.82 105.19 97.98 2bvy n GLY 121 Ca 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 2bvy n GLY 121 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bvy n SER 122 N -3.42 0.21 0.28 1.61 3.41 -1.26 -0.63 113.62 113.82 2bvy n SER 122 Ca 0.10 -1.34 0.16 0.00 -0.26 0.00 0.00 58.87 57.54 2bvy n SER 122 Cb 0.36 -0.50 0.83 0.00 -0.26 0.00 0.00 64.21 64.64 2bvy n SER 122 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2bvy h PHE 123 N -1.20 0.00 0.00 7.33 -0.00 -1.81 -1.83 116.94 119.43 2bvy h PHE 123 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.75 2bvy h PHE 123 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.59 2bvy h PHE 123 CO 0.00 0.06 -0.08 1.88 -0.00 0.00 0.00 178.31 180.17 2bvy h TYR 124 N 0.00 0.00 -3.14 6.09 0.05 -1.89 -2.99 116.97 115.09 2bvy h TYR 124 Ca -0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 2bvy h TYR 124 Cb 0.32 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 2bvy h TYR 124 CO 0.00 0.00 1.11 0.34 -1.05 0.00 0.00 178.16 178.56 2bvy s ASP 125 N -5.29 6.24 0.00 3.88 -1.08 -0.69 -4.81 116.67 114.91 2bvy s ASP 125 Ca 0.08 0.82 0.25 0.00 -0.52 0.00 0.00 52.55 53.18 2bvy s ASP 125 Cb 0.09 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.59 2bvy s ASP 125 CO 0.64 -1.52 1.48 0.35 0.52 0.00 0.00 175.17 176.65 2bvy n THR 126 N 7.11 0.08 -1.92 1.71 -2.24 -1.26 -4.36 114.28 113.39 2bvy n THR 126 Ca 0.17 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2bvy n THR 126 Cb 0.48 0.97 0.14 0.00 -2.10 0.00 0.00 70.33 69.82 2bvy n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bvy s SER 127 N -1.90 3.74 0.00 3.42 1.04 -1.26 -4.40 113.70 114.34 2bvy s SER 127 Ca 0.33 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2bvy s SER 127 Cb 0.20 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2bvy s SER 127 CO 0.31 -2.36 0.00 0.61 0.98 0.00 0.00 173.24 172.78 2bvy n GLY 128 N -3.56 2.19 3.42 7.32 0.00 -1.26 -4.35 105.19 108.95 2bvy n GLY 128 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2bvy n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bvy n ASP 129 N 0.00 -5.11 0.13 1.61 2.03 -1.26 -4.86 116.55 109.09 2bvy n ASP 129 Ca 0.00 -0.48 0.09 0.00 0.52 0.00 0.00 54.79 54.92 2bvy n ASP 129 Cb 0.00 -4.12 0.58 0.00 -0.72 0.00 0.00 41.12 36.85 2bvy n ASP 129 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2bvy h THR 130 N -1.60 0.99 -0.23 5.18 2.02 -1.86 -2.10 112.91 115.31 2bvy h THR 130 Ca -0.52 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2bvy h THR 130 Cb 1.35 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2bvy h THR 130 CO 0.59 0.03 0.05 0.25 0.37 0.00 0.00 175.52 176.81 2bvy h LEU 131 N 0.18 0.35 -0.63 2.58 6.46 -1.83 -0.99 115.31 121.43 2bvy h LEU 131 Ca 0.09 -0.25 -0.15 0.00 -0.12 0.00 0.00 57.88 57.46 2bvy h LEU 131 Cb 0.15 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 2bvy h LEU 131 CO -0.02 0.51 -0.64 0.03 -0.62 0.00 0.00 178.44 177.70 2bvy h ARG 132 N 0.18 0.17 0.00 1.25 3.08 -1.72 -2.65 114.38 114.68 2bvy h ARG 132 Ca 0.07 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2bvy h ARG 132 Cb 0.30 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2bvy h ARG 132 CO 0.00 0.75 -0.22 0.00 -1.07 0.00 0.00 179.97 179.43 2bvy h ALA 133 N 1.22 1.15 0.00 0.04 0.00 -1.22 -2.95 119.26 117.50 2bvy h ALA 133 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2bvy h ALA 133 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bvy h ALA 133 CO 0.09 0.28 -0.89 0.28 0.00 0.00 0.00 179.25 179.02 2bvy n VAL 134 N -3.58 0.23 -1.11 0.00 0.31 -0.39 -0.58 118.33 113.22 2bvy n VAL 134 Ca -0.01 -0.25 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 2bvy n VAL 134 Cb 0.37 0.09 0.11 0.00 -0.91 0.00 0.00 33.84 33.50 2bvy n VAL 134 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bvy s LEU 135 N -4.03 3.00 0.13 7.52 1.43 -1.02 -4.40 118.68 121.31 2bvy s LEU 135 Ca 0.05 1.95 -0.35 0.00 -1.03 0.00 0.00 54.13 54.75 2bvy s LEU 135 Cb 0.14 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.67 2bvy s LEU 135 CO 0.77 -2.35 1.50 -2.65 0.23 0.00 0.00 176.35 173.85 2bvy n PRO 136 N -3.68 1.81 -0.24 1.29 -0.02 -1.26 0.14 135.00 133.04 2bvy n PRO 136 Ca 0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2bvy n PRO 136 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2bvy n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvy n GLY 137 N 3.13 1.11 3.86 -1.23 0.00 -1.26 -4.83 105.19 105.97 2bvy n GLY 137 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2bvy n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvy s GLY 138 N -1.75 1.95 0.35 -0.02 0.00 0.12 -4.97 107.32 103.00 2bvy s GLY 138 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 44.72 44.86 2bvy s GLY 138 CO 0.00 0.28 1.82 1.48 0.00 0.00 0.00 173.10 176.68 2bvy h SER 139 N 0.76 0.63 -0.33 1.64 4.64 -1.80 -1.82 113.55 117.27 2bvy h SER 139 Ca -0.46 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2bvy h SER 139 Cb 1.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2bvy h SER 139 CO 0.62 0.25 0.00 1.41 -0.87 0.00 0.00 176.83 178.24 2bvy n HIS 140 N -4.63 1.17 -0.34 4.77 8.25 0.26 -4.65 115.22 120.05 2bvy n HIS 140 Ca 0.21 -0.83 0.05 0.00 -0.26 0.00 0.00 57.72 56.88 2bvy n HIS 140 Cb 0.60 -0.35 0.20 0.00 1.12 0.00 0.00 29.99 31.57 2bvy n HIS 140 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2bvy h HIS 141 N 2.29 1.05 -0.12 4.41 2.76 -0.65 -0.33 115.15 124.56 2bvy h HIS 141 Ca 0.00 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2bvy h HIS 141 Cb 1.54 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 2bvy h HIS 141 CO 0.62 0.44 0.09 0.00 -1.30 0.00 0.00 177.93 177.78 2bvy h ALA 142 N 1.50 1.99 -0.40 5.26 0.00 -1.83 -1.10 119.26 124.69 2bvy h ALA 142 Ca 0.45 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 2bvy h ALA 142 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bvy h ALA 142 CO -0.25 -0.16 -0.25 0.93 0.00 0.00 0.00 179.25 179.53 2bvy h GLU 143 N 0.00 0.87 -0.39 0.00 4.39 -1.41 -2.30 114.58 115.74 2bvy h GLU 143 Ca 0.06 -0.41 -0.09 0.00 0.34 0.00 0.00 59.36 59.26 2bvy h GLU 143 Cb 0.25 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2bvy h GLU 143 CO -0.00 1.05 -0.10 1.25 -1.16 0.00 0.00 179.01 180.05 2bvy h LEU 144 N 0.69 0.77 -0.72 1.33 5.85 -1.14 -2.21 115.31 119.88 2bvy h LEU 144 Ca 0.08 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.49 2bvy h LEU 144 Cb 0.82 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2bvy h LEU 144 CO 0.07 0.96 0.43 0.58 -0.34 0.00 0.00 178.44 180.14 2bvy h VAL 145 N 0.57 1.02 -0.48 1.05 2.07 -1.27 0.72 116.25 119.94 2bvy h VAL 145 Ca 0.10 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2bvy h VAL 145 Cb 0.62 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2bvy h VAL 145 CO 0.04 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.77 2bvy h ALA 146 N 1.35 1.10 -0.53 1.67 0.00 -1.30 -0.75 119.26 120.80 2bvy h ALA 146 Ca 0.31 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2bvy h ALA 146 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bvy h ALA 146 CO -0.16 0.57 -0.13 -0.92 0.00 0.00 0.00 179.25 178.61 2bvy h TYR 147 N 0.74 1.15 0.00 0.00 5.03 -0.69 -2.52 116.97 120.68 2bvy h TYR 147 Ca 0.14 -0.25 -0.08 0.00 2.58 0.00 0.00 58.73 61.12 2bvy h TYR 147 Cb 0.46 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 2bvy h TYR 147 CO 0.02 1.07 -0.39 -0.07 -1.32 0.00 0.00 178.16 177.48 2bvy h LEU 148 N 0.90 0.00 -0.49 2.82 3.38 -0.54 -2.77 115.31 118.62 2bvy h LEU 148 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2bvy h LEU 148 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2bvy h LEU 148 CO 0.05 0.39 0.02 0.44 0.09 0.00 0.00 178.44 179.43 2bvy h ASP 149 N 0.00 0.83 -0.51 -0.43 3.32 -0.72 -0.36 116.42 118.55 2bvy h ASP 149 Ca -0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2bvy h ASP 149 Cb 0.79 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2bvy h ASP 149 CO 0.05 0.92 0.22 0.44 -1.72 0.00 0.00 179.24 179.15 2bvy h ASP 150 N 0.71 0.72 -0.18 6.45 3.32 -1.25 0.51 116.42 126.70 2bvy h ASP 150 Ca 0.14 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2bvy h ASP 150 Cb 0.49 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2bvy h ASP 150 CO 0.02 0.65 -0.27 0.40 -1.72 0.00 0.00 179.24 178.32 2bvy h ILE 151 N 0.78 1.28 -0.62 0.35 2.04 -1.19 -0.19 117.51 119.96 2bvy h ILE 151 Ca 0.19 -1.37 -0.08 0.00 1.00 0.00 0.00 64.86 64.60 2bvy h ILE 151 Cb 0.15 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2bvy h ILE 151 CO -0.02 0.45 0.08 0.00 0.00 0.00 0.00 178.15 178.66 2bvy h ALA 152 N 1.13 0.97 -0.31 1.87 0.00 -0.20 0.25 119.26 122.97 2bvy h ALA 152 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bvy h ALA 152 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bvy h ALA 152 CO 0.06 0.64 0.19 0.93 0.00 0.00 0.00 179.25 181.08 2bvy h GLU 153 N 0.96 0.42 -0.69 0.00 4.39 -0.37 -1.20 114.58 118.10 2bvy h GLU 153 Ca 0.19 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2bvy h GLU 153 Cb 0.44 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2bvy h GLU 153 CO 0.01 0.31 0.43 1.25 -1.16 0.00 0.00 179.01 179.86 2bvy h LEU 154 N 0.41 0.72 -0.96 1.33 5.85 -0.52 0.72 115.31 122.85 2bvy h LEU 154 Ca 0.11 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2bvy h LEU 154 Cb -0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2bvy h LEU 154 CO -0.02 0.50 0.62 0.00 -0.34 0.00 0.00 178.44 179.20 2bvy h ALA 155 N 1.29 1.22 -0.01 1.25 0.00 -0.54 -1.86 119.26 120.61 2bvy h ALA 155 Ca 0.27 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2bvy h ALA 155 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2bvy h ALA 155 CO -0.10 0.63 -0.74 0.22 0.00 0.00 0.00 179.25 179.26 2bvy h ASP 156 N 1.31 0.08 1.39 0.00 3.58 -0.44 -3.11 116.42 119.24 2bvy h ASP 156 Ca 0.35 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2bvy h ASP 156 Cb -0.13 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2bvy h ASP 156 CO -0.07 0.79 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 2bvy n ALA 157 N -2.42 2.25 -2.56 -0.78 0.00 0.17 -4.51 120.51 112.67 2bvy n ALA 157 Ca -0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2bvy n ALA 157 Cb 0.71 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2bvy n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bvy n SER 158 N -2.19 4.89 -4.16 0.00 7.64 -0.74 -4.88 113.62 114.19 2bvy n SER 158 Ca 0.05 -2.93 -0.20 0.00 1.01 0.00 0.00 58.87 56.80 2bvy n SER 158 Cb 0.41 -1.69 -0.13 0.00 -1.01 0.00 0.00 64.21 61.79 2bvy n SER 158 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2bvy s ARG 159 N 3.34 0.94 1.02 1.43 0.52 -1.26 0.72 118.95 125.66 2bvy s ARG 159 Ca 0.50 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 54.78 2bvy s ARG 159 Cb 0.04 -0.96 0.20 0.00 0.52 0.00 0.00 34.95 34.75 2bvy s ARG 159 CO 0.04 0.23 1.09 1.03 0.02 0.00 0.00 175.30 177.71 2bvy s ARG 160 N -1.24 0.28 0.52 3.54 0.52 0.15 -4.84 118.95 117.87 2bvy s ARG 160 Ca 0.01 0.57 0.17 0.00 -0.52 0.00 0.00 55.73 55.96 2bvy s ARG 160 Cb -0.08 -1.71 1.28 0.00 0.52 0.00 0.00 34.95 34.96 2bvy s ARG 160 CO 0.01 -2.85 2.14 -0.44 0.02 0.00 0.00 175.30 174.19 2bvy h ASP 161 N -1.98 0.00 0.00 0.23 3.32 -1.98 0.26 116.42 116.27 2bvy h ASP 161 Ca -0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2bvy h ASP 161 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2bvy h ASP 161 CO 0.56 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 2bvy n ASP 162 N -4.46 0.00 0.00 6.45 5.75 -1.26 -4.86 116.55 118.16 2bvy n ASP 162 Ca -0.03 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 2bvy n ASP 162 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2bvy n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bvy n GLY 163 N 0.74 1.08 3.73 6.12 0.00 0.08 -5.04 105.19 111.89 2bvy n GLY 163 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bvy n GLY 163 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bvy s THR 164 N -2.61 3.02 0.20 2.61 2.01 -1.26 -4.65 115.64 114.96 2bvy s THR 164 Ca 0.00 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 2bvy s THR 164 Cb 0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 2bvy s THR 164 CO 0.00 0.08 1.38 -0.76 -0.69 0.00 0.00 174.62 174.63 2bvy s LEU 165 N 0.61 4.40 -0.19 4.42 1.43 -1.26 0.32 118.68 128.41 2bvy s LEU 165 Ca 0.63 2.48 -0.23 0.00 -1.03 0.00 0.00 54.13 55.98 2bvy s LEU 165 Cb -0.39 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 2bvy s LEU 165 CO 0.34 -0.62 0.75 -0.63 0.23 0.00 0.00 176.35 176.42 2bvy s ILE 166 N 0.29 4.94 0.46 -0.59 1.01 0.22 -4.85 121.20 122.68 2bvy s ILE 166 Ca 0.59 1.44 -0.25 0.00 0.00 0.00 0.00 60.65 62.44 2bvy s ILE 166 Cb -0.39 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 2bvy s ILE 166 CO 0.38 0.06 1.39 -2.84 0.00 0.00 0.00 174.94 173.93 2bvy s PRO 167 N 2.09 3.61 -0.04 2.79 0.02 -1.26 -4.89 135.00 137.32 2bvy s PRO 167 Ca 0.34 2.33 -0.02 0.00 0.02 0.00 0.00 61.00 63.67 2bvy s PRO 167 Cb -0.16 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 31.80 2bvy s PRO 167 CO 0.11 -0.84 0.10 0.42 -0.33 0.00 0.00 177.00 176.46 2bvy s ILE 168 N -1.24 -0.03 -0.46 2.83 1.01 0.79 -4.44 121.20 119.65 2bvy s ILE 168 Ca 0.63 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 61.18 2bvy s ILE 168 Cb -0.42 -0.17 0.03 0.00 0.01 0.00 0.00 42.46 41.91 2bvy s ILE 168 CO 0.53 0.05 0.74 -0.69 0.00 0.00 0.00 174.94 175.57 2bvy s VAL 169 N 0.75 4.70 -0.24 2.92 1.01 -0.65 -0.54 120.40 128.36 2bvy s VAL 169 Ca -0.06 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 2bvy s VAL 169 Cb -0.08 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2bvy s VAL 169 CO -0.03 -0.73 0.37 0.12 0.00 0.00 0.00 175.10 174.83 2bvy s PHE 170 N 3.14 3.31 -0.66 5.22 5.36 0.17 -0.14 117.98 134.37 2bvy s PHE 170 Ca 0.26 0.49 0.05 0.00 -0.96 0.00 0.00 56.93 56.77 2bvy s PHE 170 Cb -0.13 -2.53 0.17 0.00 -0.34 0.00 0.00 43.02 40.18 2bvy s PHE 170 CO 0.20 -0.11 0.47 0.50 -1.46 0.00 0.00 175.22 174.82 2bvy s ARG 171 N 1.67 2.22 0.45 10.12 3.52 0.18 -0.56 118.95 136.56 2bvy s ARG 171 Ca 0.16 -3.17 -0.07 0.00 -0.13 0.00 0.00 55.73 52.53 2bvy s ARG 171 Cb -0.15 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 2bvy s ARG 171 CO 0.09 -1.31 0.78 -1.25 -0.81 0.00 0.00 175.30 172.80 2bvy s PRO 172 N -1.24 3.62 -1.47 5.12 0.04 -1.26 -3.91 135.00 135.91 2bvy s PRO 172 Ca 0.26 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.53 2bvy s PRO 172 Cb -0.03 -2.38 0.05 0.00 0.04 0.00 0.00 34.50 32.18 2bvy s PRO 172 CO -0.17 -0.15 0.70 0.91 0.04 0.00 0.00 177.00 178.33 2bvy n TRP 173 N -1.92 -1.91 -1.62 0.56 7.02 -1.26 -4.85 117.44 113.46 2bvy n TRP 173 Ca 0.01 0.82 -0.30 0.00 -1.02 0.00 0.00 57.50 57.02 2bvy n TRP 173 Cb 0.55 -3.83 0.09 0.00 -2.42 0.00 0.00 31.31 25.69 2bvy n TRP 173 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 2bvy s HIS 174 N -3.60 2.89 -1.54 -5.99 -3.43 -1.26 -4.10 115.29 98.26 2bvy s HIS 174 Ca 0.31 1.08 -0.15 0.00 -0.80 0.00 0.00 55.06 55.50 2bvy s HIS 174 Cb -0.16 -3.16 0.12 0.00 -1.43 0.00 0.00 32.58 27.95 2bvy s HIS 174 CO 0.86 -1.73 0.75 0.39 -2.00 0.00 0.00 174.74 173.01 2bvy n GLU 175 N -3.39 -3.82 0.00 -0.38 1.02 0.15 -4.83 120.64 109.39 2bvy n GLU 175 Ca 0.07 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.78 2bvy n GLU 175 Cb 0.57 -5.23 0.58 0.00 -0.02 0.00 0.00 31.44 27.34 2bvy n GLU 175 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2bvy n ASN 176 N -2.59 0.00 0.21 1.62 6.94 -1.06 -2.79 115.26 117.60 2bvy n ASN 176 Ca 0.05 -0.07 0.14 0.00 -0.02 0.00 0.00 54.58 54.67 2bvy n ASN 176 Cb 0.51 -0.27 0.38 0.00 -2.36 0.00 0.00 39.78 38.04 2bvy n ASN 176 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bvy h ALA 177 N 3.10 1.00 -0.55 -2.53 0.00 -1.39 -0.74 119.26 118.14 2bvy h ALA 177 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2bvy h ALA 177 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bvy h ALA 177 CO 0.00 0.00 -0.17 0.20 0.00 0.00 0.00 179.25 179.28 2bvy s GLY 178 N -4.05 2.04 -0.18 0.00 0.00 -1.12 -4.56 107.32 99.45 2bvy s GLY 178 Ca 0.06 -1.70 0.13 0.00 0.00 0.00 0.00 44.72 43.21 2bvy s GLY 178 CO 0.60 -1.84 1.20 1.44 0.00 0.00 0.00 173.10 174.51 2bvy n SER 179 N -2.07 1.70 0.02 1.64 7.64 -1.26 -1.64 113.62 119.64 2bvy n SER 179 Ca 0.08 -3.61 0.13 0.00 1.01 0.00 0.00 58.87 56.47 2bvy n SER 179 Cb 0.63 -0.49 0.36 0.00 -1.01 0.00 0.00 64.21 63.70 2bvy n SER 179 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2bvy n TRP 180 N -0.99 0.20 -4.22 1.43 2.14 -1.26 -4.82 117.44 109.93 2bvy n TRP 180 Ca 0.17 0.06 -0.29 0.00 2.07 0.00 0.00 57.50 59.51 2bvy n TRP 180 Cb 0.73 -0.48 -0.09 0.00 -0.81 0.00 0.00 31.31 30.66 2bvy n TRP 180 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 2bvy s PHE 181 N -3.04 2.77 -0.94 -2.67 0.08 -1.26 -4.42 117.98 108.50 2bvy s PHE 181 Ca 0.11 -0.14 0.11 0.00 0.12 0.00 0.00 56.93 57.12 2bvy s PHE 181 Cb 0.17 -1.42 0.47 0.00 -0.57 0.00 0.00 43.02 41.67 2bvy s PHE 181 CO 0.64 0.45 1.35 -2.67 -0.10 0.00 0.00 175.22 174.89 2bvy n TRP 182 N 0.51 0.07 -0.79 0.36 4.27 -1.13 -0.93 117.44 119.81 2bvy n TRP 182 Ca -0.12 0.03 0.08 0.00 -3.89 0.00 0.00 57.50 53.60 2bvy n TRP 182 Cb 0.53 -0.55 0.39 0.00 -1.36 0.00 0.00 31.31 30.31 2bvy n TRP 182 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 2bvy n TRP 183 N -1.57 1.83 -1.48 -2.67 2.14 -1.26 -4.08 117.44 110.34 2bvy n TRP 183 Ca 0.02 -0.68 -0.29 0.00 2.07 0.00 0.00 57.50 58.62 2bvy n TRP 183 Cb 0.12 -0.40 0.17 0.00 -0.81 0.00 0.00 31.31 30.39 2bvy n TRP 183 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2bvy s GLY 184 N -0.86 1.62 0.66 -1.67 0.00 -0.11 -4.76 107.32 102.20 2bvy s GLY 184 Ca 0.53 -0.76 0.42 0.00 0.00 0.00 0.00 44.72 44.91 2bvy s GLY 184 CO 0.20 -0.07 2.35 0.00 0.00 0.00 0.00 173.10 175.57 2bvy h ALA 185 N -1.83 1.10 -0.01 3.20 0.00 -0.17 -1.87 119.26 119.68 2bvy h ALA 185 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bvy h ALA 185 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bvy h ALA 185 CO 0.50 -0.01 -0.17 0.00 0.00 0.00 0.00 179.25 179.57 2bvy n ALA 186 N -2.12 2.91 -0.24 0.00 0.00 -1.26 -3.97 120.51 115.83 2bvy n ALA 186 Ca -0.03 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.10 2bvy n ALA 186 Cb 0.08 -1.22 0.09 0.00 0.00 0.00 0.00 19.45 18.40 2bvy n ALA 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bvy n TYR 187 N -0.73 0.25 0.00 0.00 4.01 -0.71 -5.01 117.16 114.98 2bvy n TYR 187 Ca 0.14 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 2bvy n TYR 187 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2bvy n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bvy n GLY 188 N -0.18 1.30 3.61 2.72 0.00 -1.24 -4.42 105.19 106.98 2bvy n GLY 188 Ca 0.08 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2bvy n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvy s SER 189 N 0.00 2.29 0.34 1.61 1.04 -1.26 -4.69 113.70 113.03 2bvy s SER 189 Ca 0.00 1.78 0.06 0.00 0.48 0.00 0.00 55.95 58.26 2bvy s SER 189 Cb 0.00 -2.39 0.71 0.00 0.10 0.00 0.00 66.02 64.44 2bvy s SER 189 CO 0.00 -3.43 1.90 -0.65 0.98 0.00 0.00 173.24 172.05 2bvy h PRO 190 N -2.09 0.79 -0.61 4.02 0.11 -1.89 -1.39 132.00 130.94 2bvy h PRO 190 Ca -0.52 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.47 2bvy h PRO 190 Cb 1.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2bvy h PRO 190 CO 0.48 0.52 0.06 0.78 -0.21 0.00 0.00 178.00 179.63 2bvy h GLY 191 N 0.81 1.11 1.08 -0.55 0.00 -1.89 -1.28 103.07 102.36 2bvy h GLY 191 Ca 0.40 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2bvy h GLY 191 CO -0.17 0.71 0.21 0.83 0.00 0.00 0.00 176.54 178.12 2bvy h GLU 192 N 0.94 1.14 -0.39 4.80 5.08 -1.26 -1.57 114.58 123.31 2bvy h GLU 192 Ca 0.18 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bvy h GLU 192 Cb 0.47 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2bvy h GLU 192 CO 0.02 0.98 0.19 -0.92 -1.00 0.00 0.00 179.01 178.28 2bvy h TYR 193 N 1.09 0.57 -0.99 4.33 3.20 -1.09 -1.77 116.97 122.32 2bvy h TYR 193 Ca 0.23 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2bvy h TYR 193 Cb 0.34 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2bvy h TYR 193 CO 0.03 0.48 0.65 1.96 -1.64 0.00 0.00 178.16 179.63 2bvy h GLN 194 N 0.49 1.23 -0.25 1.82 4.20 -0.89 -0.67 115.11 121.05 2bvy h GLN 194 Ca 0.13 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 2bvy h GLN 194 Cb 0.13 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2bvy h GLN 194 CO -0.02 0.81 -0.38 0.93 -0.67 0.00 0.00 178.83 179.51 2bvy h GLU 195 N 1.27 0.58 -0.03 1.46 4.39 -1.00 0.16 114.58 121.40 2bvy h GLU 195 Ca 0.39 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2bvy h GLU 195 Cb -0.03 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2bvy h GLU 195 CO -0.12 0.86 0.01 1.25 -1.16 0.00 0.00 179.01 179.86 2bvy h LEU 196 N 0.48 0.03 -0.26 1.33 5.85 -0.52 0.17 115.31 122.39 2bvy h LEU 196 Ca 0.05 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2bvy h LEU 196 Cb 0.88 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2bvy h LEU 196 CO 0.08 0.11 0.09 0.22 -0.34 0.00 0.00 178.44 178.59 2bvy h TYR 197 N -0.04 0.42 -0.56 1.25 5.03 -1.01 -1.69 116.97 120.36 2bvy h TYR 197 Ca 0.01 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.30 2bvy h TYR 197 Cb 0.08 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.21 2bvy h TYR 197 CO -0.05 0.45 0.35 0.00 -1.32 0.00 0.00 178.16 177.59 2bvy h ARG 198 N 0.27 0.68 -0.95 1.82 3.08 -0.56 -1.73 114.38 117.00 2bvy h ARG 198 Ca 0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2bvy h ARG 198 Cb 0.22 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2bvy h ARG 198 CO -0.00 0.45 0.57 0.35 -1.07 0.00 0.00 179.97 180.27 2bvy h PHE 199 N 0.70 1.25 -0.64 3.04 3.57 -0.51 -1.11 116.94 123.24 2bvy h PHE 199 Ca 0.22 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2bvy h PHE 199 Cb -0.01 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.28 2bvy h PHE 199 CO -0.05 0.83 0.39 1.15 -2.23 0.00 0.00 178.31 178.40 2bvy h THR 200 N 1.31 1.18 0.13 4.41 2.02 -0.67 0.16 112.91 121.46 2bvy h THR 200 Ca 0.34 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2bvy h THR 200 Cb -0.06 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2bvy h THR 200 CO -0.06 0.19 -0.06 0.58 0.37 0.00 0.00 175.52 176.53 2bvy h VAL 201 N 0.86 1.02 -0.85 3.16 2.07 -0.83 -2.62 116.25 119.08 2bvy h VAL 201 Ca 0.23 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2bvy h VAL 201 Cb -0.03 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2bvy h VAL 201 CO -0.04 0.16 0.46 -0.33 0.02 0.00 0.00 177.57 177.83 2bvy h GLU 202 N -0.49 1.19 -0.14 1.57 5.08 -1.13 0.91 114.58 121.57 2bvy h GLU 202 Ca -0.02 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2bvy h GLU 202 Cb 0.39 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2bvy h GLU 202 CO 0.03 0.87 0.05 -0.92 -1.00 0.00 0.00 179.01 178.04 2bvy h TYR 203 N 1.18 0.21 -0.35 4.33 3.20 -0.71 0.77 116.97 125.61 2bvy h TYR 203 Ca 0.30 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 2bvy h TYR 203 Cb 0.04 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2bvy h TYR 203 CO 0.01 0.32 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.60 2bvy h LEU 204 N 0.05 0.76 0.00 2.82 3.38 -1.32 -0.23 115.31 120.77 2bvy h LEU 204 Ca 0.04 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2bvy h LEU 204 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2bvy h LEU 204 CO -0.00 1.01 -0.21 -0.09 0.09 0.00 0.00 178.44 179.24 2bvy h ARG 205 N 0.52 0.00 0.00 1.13 2.43 -0.78 0.12 114.38 117.80 2bvy h ARG 205 Ca 0.08 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2bvy h ARG 205 Cb 0.73 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2bvy h ARG 205 CO 0.05 0.48 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.19 2bvy h ASP 206 N -1.00 0.00 0.00 -3.80 3.32 0.39 -2.67 116.42 112.66 2bvy h ASP 206 Ca -0.04 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.76 2bvy h ASP 206 Cb 0.57 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2bvy h ASP 206 CO -0.02 0.22 -1.96 0.52 -1.72 0.00 0.00 179.24 176.27 2bvy n VAL 207 N -3.09 0.96 0.24 -1.35 0.31 -0.92 -4.63 118.33 109.85 2bvy n VAL 207 Ca 0.02 -0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.05 2bvy n VAL 207 Cb 0.63 -1.01 -0.05 0.00 -0.91 0.00 0.00 33.84 32.50 2bvy n VAL 207 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2bvy n LYS 208 N -2.89 0.51 -1.14 5.55 4.76 -0.14 -4.99 118.16 119.81 2bvy n LYS 208 Ca -0.28 -0.02 -0.04 0.00 -2.87 0.00 0.00 58.31 55.09 2bvy n LYS 208 Cb 0.85 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 32.37 2bvy n LYS 208 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bvy n GLY 209 N 1.27 0.66 3.72 0.72 0.00 -0.88 -4.98 105.19 105.71 2bvy n GLY 209 Ca -0.01 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2bvy n GLY 209 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bvy n VAL 210 N -2.92 0.24 -0.48 1.61 0.31 -0.02 -4.90 118.33 112.16 2bvy n VAL 210 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2bvy n VAL 210 Cb 0.14 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 2bvy n VAL 210 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2bvy n SER 211 N 3.50 0.98 -0.89 4.52 3.41 -1.26 -4.56 113.62 119.32 2bvy n SER 211 Ca 0.14 -1.46 -0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2bvy n SER 211 Cb 0.35 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.47 2bvy n SER 211 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2bvy n ASN 212 N -0.23 2.34 -4.41 4.04 6.94 -1.26 -1.19 115.26 121.49 2bvy n ASN 212 Ca 0.00 -3.87 -0.32 0.00 -0.02 0.00 0.00 54.58 50.36 2bvy n ASN 212 Cb 0.34 -0.51 -0.14 0.00 -2.36 0.00 0.00 39.78 37.11 2bvy n ASN 212 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2bvy s PHE 213 N -3.31 2.67 -0.09 -2.53 0.40 -1.26 -0.15 117.98 113.71 2bvy s PHE 213 Ca 0.41 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 2bvy s PHE 213 Cb 0.38 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 2bvy s PHE 213 CO -0.05 0.00 -0.11 -0.51 0.70 0.00 0.00 175.22 175.25 2bvy s LEU 214 N -0.35 2.87 -0.22 -0.37 1.43 0.30 -4.81 118.68 117.53 2bvy s LEU 214 Ca 0.03 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2bvy s LEU 214 Cb -0.12 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 2bvy s LEU 214 CO 0.02 0.27 0.18 -0.31 0.23 0.00 0.00 176.35 176.74 2bvy s TYR 215 N -0.24 3.35 0.01 0.29 1.51 -1.26 0.43 117.35 121.44 2bvy s TYR 215 Ca 0.02 0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.43 2bvy s TYR 215 Cb -0.13 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 2bvy s TYR 215 CO 0.03 0.13 -0.08 0.00 -1.11 0.00 0.00 175.55 174.51 2bvy s ALA 216 N 0.87 2.95 -0.08 3.71 0.00 0.27 -0.34 121.76 129.14 2bvy s ALA 216 Ca 0.09 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2bvy s ALA 216 Cb -0.13 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 21.95 2bvy s ALA 216 CO 0.03 0.61 -0.00 -0.46 0.00 0.00 0.00 175.76 175.93 2bvy s TRP 217 N -0.98 0.77 -0.29 0.00 -0.00 -0.18 -4.12 118.94 114.13 2bvy s TRP 217 Ca 0.17 -0.27 -0.03 0.00 -0.00 0.00 0.00 56.10 55.97 2bvy s TRP 217 Cb -0.11 -0.86 0.10 0.00 -0.00 0.00 0.00 33.47 32.60 2bvy s TRP 217 CO 0.07 -0.36 0.12 0.20 -0.00 0.00 0.00 176.95 176.98 2bvy s GLY 218 N 1.94 0.64 0.37 5.86 0.00 -1.26 -0.09 107.32 114.78 2bvy s GLY 218 Ca 0.05 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.80 2bvy s GLY 218 CO -0.06 1.95 1.81 -0.56 0.00 0.00 0.00 173.10 176.25 2bvy h PRO 219 N 8.33 0.00 0.00 2.90 0.13 -1.91 0.47 132.00 141.92 2bvy h PRO 219 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2bvy h PRO 219 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2bvy h PRO 219 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 2bvy n GLY 220 N -0.55 0.30 2.40 1.56 0.00 -1.26 -1.01 105.19 106.63 2bvy n GLY 220 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2bvy n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvy n GLY 221 N 0.00 2.04 3.24 -0.02 0.00 -1.05 -0.38 105.19 109.02 2bvy n GLY 221 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 2bvy n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvy n GLY 222 N -0.39 -0.31 0.17 -0.02 0.00 -1.26 -4.93 105.19 98.45 2bvy n GLY 222 Ca -0.02 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2bvy n GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bvy n PHE 223 N -4.02 0.00 -2.31 1.61 3.72 -1.26 -4.96 117.46 110.24 2bvy n PHE 223 Ca -0.21 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.01 2bvy n PHE 223 Cb 0.63 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 2bvy n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bvy n GLY 224 N 1.42 -0.23 2.16 1.37 0.00 -1.26 -1.34 105.19 107.31 2bvy n GLY 224 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2bvy n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvy n GLY 225 N -0.88 0.44 3.50 -0.02 0.00 -1.26 -4.81 105.19 102.16 2bvy n GLY 225 Ca -0.21 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2bvy n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bvy s ASN 226 N -2.09 6.17 0.24 1.61 3.84 -0.45 -4.89 114.94 119.36 2bvy s ASN 226 Ca 0.00 -0.70 -0.05 0.00 0.21 0.00 0.00 52.86 52.32 2bvy s ASN 226 Cb 0.00 -2.49 0.39 0.00 -0.55 0.00 0.00 41.25 38.60 2bvy s ASN 226 CO 0.00 -1.65 1.79 -0.09 -2.79 0.00 0.00 177.10 174.36 2bvy h ARG 227 N 9.81 0.67 -0.71 0.43 2.43 -1.93 -1.93 114.38 123.15 2bvy h ARG 227 Ca -0.28 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2bvy h ARG 227 Cb 1.06 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2bvy h ARG 227 CO 1.23 0.44 0.36 -0.44 -1.51 0.00 0.00 179.97 180.06 2bvy h ASP 228 N 0.69 0.91 -0.13 -3.80 3.32 -1.97 -0.82 116.42 114.62 2bvy h ASP 228 Ca 0.39 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 2bvy h ASP 228 Cb 0.41 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bvy h ASP 228 CO -0.27 0.77 -0.66 0.58 -1.72 0.00 0.00 179.24 177.94 2bvy h VAL 229 N 0.98 1.31 -0.59 -1.35 2.07 -1.89 -2.86 116.25 113.93 2bvy h VAL 229 Ca 0.25 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.88 2bvy h VAL 229 Cb 0.09 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2bvy h VAL 229 CO -0.03 0.59 0.36 0.22 0.02 0.00 0.00 177.57 178.73 2bvy h TYR 230 N 0.36 0.68 -0.09 1.57 3.20 -1.18 -2.87 116.97 118.63 2bvy h TYR 230 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2bvy h TYR 230 Cb 1.30 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2bvy h TYR 230 CO 0.10 0.39 0.00 1.28 -1.64 0.00 0.00 178.16 178.29 2bvy n LEU 231 N -4.74 1.52 0.17 2.82 4.77 -0.33 -4.26 117.00 116.95 2bvy n LEU 231 Ca 0.05 -0.58 0.14 0.00 -0.03 0.00 0.00 56.01 55.59 2bvy n LEU 231 Cb 0.08 -0.06 0.70 0.00 -2.33 0.00 0.00 43.42 41.82 2bvy n LEU 231 CO 0.33 0.29 1.12 -0.09 -1.33 0.00 0.00 177.39 177.71 2bvy h ARG 232 N 2.17 0.00 -0.02 3.23 2.43 -1.27 -1.65 114.38 119.28 2bvy h ARG 232 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bvy h ARG 232 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2bvy h ARG 232 CO 0.00 0.00 -0.07 -2.37 -1.51 0.00 0.00 179.97 176.02 2bvy n THR 233 N -4.33 0.00 -1.70 0.20 5.66 -1.26 -4.86 114.28 108.00 2bvy n THR 233 Ca 0.02 -0.47 -0.56 0.00 -3.05 0.00 0.00 64.05 60.00 2bvy n THR 233 Cb 0.30 1.30 -0.07 0.00 -1.55 0.00 0.00 70.33 70.31 2bvy n THR 233 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bvy n TYR 234 N 0.66 2.06 0.21 1.09 9.36 -0.62 -4.64 117.16 125.29 2bvy n TYR 234 Ca 0.09 0.45 0.06 0.00 3.32 0.00 0.00 57.90 61.82 2bvy n TYR 234 Cb 0.38 -2.48 0.53 0.00 -0.63 0.00 0.00 39.34 37.14 2bvy n TYR 234 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2bvy h PRO 235 N 7.32 0.05 0.00 2.98 0.11 -1.92 -3.49 132.00 137.06 2bvy h PRO 235 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bvy h PRO 235 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bvy h PRO 235 CO 0.95 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.29 2bvy n GLY 236 N -1.20 3.59 0.40 -0.55 0.00 -1.26 -4.76 105.19 101.41 2bvy n GLY 236 Ca -0.02 -1.68 0.20 0.00 0.00 0.00 0.00 46.02 44.52 2bvy n GLY 236 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bvy h ASP 237 N 0.00 0.25 0.21 1.61 3.32 -1.94 0.36 116.42 120.23 2bvy h ASP 237 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bvy h ASP 237 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2bvy h ASP 237 CO 0.00 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 2bvy n ALA 238 N -2.58 2.44 -0.02 3.45 0.00 -1.26 -3.79 120.51 118.75 2bvy n ALA 238 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2bvy n ALA 238 Cb 0.69 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2bvy n ALA 238 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bvy n PHE 239 N -1.12 0.00 -4.86 0.00 3.72 0.10 -4.77 117.46 110.52 2bvy n PHE 239 Ca 0.17 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 2bvy n PHE 239 Cb 0.14 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.52 2bvy n PHE 239 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bvy s VAL 240 N -0.71 1.48 -0.19 -4.37 1.01 -1.10 -4.82 120.40 111.70 2bvy s VAL 240 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2bvy s VAL 240 Cb 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 36.38 34.95 2bvy s VAL 240 CO 0.00 0.43 -0.12 0.47 0.00 0.00 0.00 175.10 175.88 2bvy n ASP 241 N 3.26 2.06 -4.15 3.32 8.00 0.54 -4.78 116.55 124.79 2bvy n ASP 241 Ca -0.19 -0.08 -0.31 0.00 0.71 0.00 0.00 54.79 54.93 2bvy n ASP 241 Cb 0.53 0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.47 2bvy n ASP 241 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bvy s VAL 242 N -2.40 1.84 -0.28 2.53 1.01 -0.20 -1.98 120.40 120.92 2bvy s VAL 242 Ca -0.22 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 2bvy s VAL 242 Cb 0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2bvy s VAL 242 CO 0.52 0.51 0.41 -0.76 0.00 0.00 0.00 175.10 175.78 2bvy s LEU 243 N 0.63 4.10 0.00 3.92 1.43 0.12 -1.01 118.68 127.87 2bvy s LEU 243 Ca -0.13 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2bvy s LEU 243 Cb -0.16 -2.48 0.05 0.00 0.03 0.00 0.00 46.19 43.63 2bvy s LEU 243 CO 0.03 -0.24 0.43 0.61 0.23 0.00 0.00 176.35 177.41 2bvy n GLY 244 N 4.66 2.61 3.61 -3.19 0.00 0.88 -1.10 105.19 112.66 2bvy n GLY 244 Ca -0.07 -2.27 -0.06 0.00 0.00 0.00 0.00 46.02 43.61 2bvy n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bvy s LEU 245 N 0.00 -0.91 -0.21 0.99 1.98 -1.15 -4.56 118.68 114.81 2bvy s LEU 245 Ca 0.33 1.47 -0.02 0.00 -2.89 0.00 0.00 54.13 53.02 2bvy s LEU 245 Cb -0.03 2.28 0.01 0.00 0.66 0.00 0.00 46.19 49.11 2bvy s LEU 245 CO 0.21 -0.23 -0.10 -1.81 -1.89 0.00 0.00 176.35 172.53 2bvy s ASP 246 N 1.85 3.91 -0.13 3.68 1.11 0.49 -2.14 116.67 125.45 2bvy s ASP 246 Ca -0.09 -0.57 -0.06 0.00 0.18 0.00 0.00 52.55 52.00 2bvy s ASP 246 Cb -0.07 -1.64 0.06 0.00 1.07 0.00 0.00 42.92 42.34 2bvy s ASP 246 CO -0.19 -0.03 0.30 -0.89 1.18 0.00 0.00 175.17 175.53 2bvy s THR 247 N 1.39 -0.14 0.17 -1.27 2.01 0.90 -2.52 115.64 116.18 2bvy s THR 247 Ca 0.04 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.31 2bvy s THR 247 Cb -0.14 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2bvy s THR 247 CO -0.07 0.07 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.39 2bvy s TYR 248 N 1.58 2.15 -0.00 4.92 1.51 -1.26 -2.98 117.35 123.26 2bvy s TYR 248 Ca -0.07 -0.39 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 2bvy s TYR 248 Cb -0.10 -1.09 0.06 0.00 -0.11 0.00 0.00 41.96 40.71 2bvy s TYR 248 CO -0.10 0.41 0.57 0.34 -1.11 0.00 0.00 175.55 175.66 2bvy s ASP 249 N -2.48 -0.52 0.00 2.29 2.15 -0.84 -4.76 116.67 112.51 2bvy s ASP 249 Ca 0.17 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.57 2bvy s ASP 249 Cb -0.08 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2bvy s ASP 249 CO 0.08 -0.64 0.75 -1.54 -0.17 0.00 0.00 175.17 173.65 2bvy n SER 250 N 0.74 1.03 -0.12 -0.34 3.41 -1.26 -1.46 113.62 115.62 2bvy n SER 250 Ca -0.19 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 56.71 2bvy n SER 250 Cb 0.58 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2bvy n SER 250 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bvy n THR 251 N -0.26 1.52 -1.00 6.66 -2.24 -1.26 -4.57 114.28 113.13 2bvy n THR 251 Ca 0.00 -0.56 -0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2bvy n THR 251 Cb 0.36 -1.49 -0.00 0.00 -2.10 0.00 0.00 70.33 67.10 2bvy n THR 251 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvy n GLY 252 N 2.14 0.31 3.74 3.38 0.00 -1.26 -4.88 105.19 108.61 2bvy n GLY 252 Ca -0.46 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2bvy n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvy s SER 253 N -2.01 3.99 0.40 1.61 1.04 -1.26 -4.84 113.70 112.63 2bvy s SER 253 Ca 0.00 1.84 0.12 0.00 0.48 0.00 0.00 55.95 58.39 2bvy s SER 253 Cb 0.00 -2.47 0.84 0.00 0.10 0.00 0.00 66.02 64.48 2bvy s SER 253 CO 0.00 -2.37 1.91 0.44 0.98 0.00 0.00 173.24 174.20 2bvy h ASP 254 N -1.36 0.07 -0.04 7.02 3.32 -1.98 -1.14 116.42 122.30 2bvy h ASP 254 Ca -0.45 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2bvy h ASP 254 Cb 1.25 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2bvy h ASP 254 CO 0.50 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 178.33 2bvy h ALA 255 N 1.70 0.06 -0.03 3.45 0.00 -1.99 0.97 119.26 123.42 2bvy h ALA 255 Ca 0.01 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bvy h ALA 255 Cb 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2bvy h ALA 255 CO 0.03 -0.28 -0.13 0.35 0.00 0.00 0.00 179.25 179.22 2bvy h PHE 256 N -0.22 -0.33 -0.95 0.00 3.57 -1.83 -0.24 116.94 116.94 2bvy h PHE 256 Ca 0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2bvy h PHE 256 Cb 0.33 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2bvy h PHE 256 CO 0.03 -0.20 0.62 -0.07 -2.23 0.00 0.00 178.31 176.47 2bvy h LEU 257 N -0.21 1.00 -0.34 0.59 3.38 -1.13 0.11 115.31 118.72 2bvy h LEU 257 Ca 0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2bvy h LEU 257 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2bvy h LEU 257 CO -0.15 0.67 -0.01 0.00 0.09 0.00 0.00 178.44 179.04 2bvy h ALA 258 N 1.46 0.46 -0.65 1.53 0.00 -0.28 -1.04 119.26 120.73 2bvy h ALA 258 Ca 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2bvy h ALA 258 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2bvy h ALA 258 CO -0.13 0.23 0.27 0.78 0.00 0.00 0.00 179.25 180.39 2bvy h GLY 259 N 0.41 1.04 0.98 0.00 0.00 -0.43 -1.79 103.07 103.28 2bvy h GLY 259 Ca 0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2bvy h GLY 259 CO 0.02 0.53 -0.09 -2.00 0.00 0.00 0.00 176.54 174.99 2bvy h LEU 260 N 0.92 -0.23 -0.89 3.11 5.85 -0.60 -1.44 115.31 122.03 2bvy h LEU 260 Ca 0.22 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2bvy h LEU 260 Cb 0.19 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2bvy h LEU 260 CO -0.02 -0.16 0.55 0.58 -0.34 0.00 0.00 178.44 179.06 2bvy h VAL 261 N -0.25 1.03 -0.13 1.05 2.07 -1.07 0.24 116.25 119.19 2bvy h VAL 261 Ca -0.02 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2bvy h VAL 261 Cb 0.20 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2bvy h VAL 261 CO 0.03 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.80 2bvy h ALA 262 N 1.42 0.11 -0.50 1.67 0.00 -0.93 -0.11 119.26 120.93 2bvy h ALA 262 Ca 0.39 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 2bvy h ALA 262 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bvy h ALA 262 CO -0.18 -0.45 0.17 -0.44 0.00 0.00 0.00 179.25 178.35 2bvy h ASP 263 N 0.05 0.72 -0.34 0.00 5.19 -0.53 -1.72 116.42 119.78 2bvy h ASP 263 Ca 0.06 -0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 56.21 2bvy h ASP 263 Cb 0.07 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 2bvy h ASP 263 CO -0.10 0.72 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.66 2bvy h LEU 264 N 0.67 0.67 -0.24 1.55 3.38 -0.22 -2.39 115.31 118.73 2bvy h LEU 264 Ca 0.16 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2bvy h LEU 264 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bvy h LEU 264 CO -0.01 0.75 -0.88 0.08 0.09 0.00 0.00 178.44 178.47 2bvy h ARG 265 N 0.66 0.02 0.04 1.13 0.11 -0.91 -2.77 114.38 112.67 2bvy h ARG 265 Ca 0.13 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.20 2bvy h ARG 265 Cb 0.42 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2bvy h ARG 265 CO 0.02 0.89 -0.12 1.98 0.10 0.00 0.00 179.97 182.84 2bvy h MET 266 N 0.01 -0.21 0.00 0.08 4.05 -0.98 0.32 114.93 118.20 2bvy h MET 266 Ca -0.01 0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2bvy h MET 266 Cb 1.55 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.39 2bvy h MET 266 CO 0.12 -0.14 -0.37 -0.84 0.23 0.00 0.00 176.91 175.90 2bvy h ILE 267 N -0.22 1.20 -0.44 1.77 3.07 -1.49 -0.82 117.51 120.58 2bvy h ILE 267 Ca 0.03 -1.30 -0.12 0.00 1.55 0.00 0.00 64.86 65.01 2bvy h ILE 267 Cb 0.25 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 2bvy h ILE 267 CO -0.09 0.36 -0.20 0.00 -1.05 0.00 0.00 178.15 177.17 2bvy h ALA 268 N 1.63 0.62 0.23 0.16 0.00 -1.13 -0.44 119.26 120.32 2bvy h ALA 268 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2bvy h ALA 268 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bvy h ALA 268 CO 0.05 0.59 -0.11 0.93 0.00 0.00 0.00 179.25 180.71 2bvy h GLU 269 N 0.75 -0.30 -0.76 0.00 5.08 -0.54 -0.09 114.58 118.72 2bvy h GLU 269 Ca 0.10 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 2bvy h GLU 269 Cb 0.77 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 2bvy h GLU 269 CO 0.06 0.02 0.37 0.82 -1.00 0.00 0.00 179.01 179.28 2bvy h ILE 270 N -0.63 0.79 -0.03 3.13 2.04 -1.17 -0.03 117.51 121.61 2bvy h ILE 270 Ca -0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2bvy h ILE 270 Cb 0.45 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2bvy h ILE 270 CO 0.05 0.11 0.02 0.00 0.00 0.00 0.00 178.15 178.33 2bvy h ALA 271 N 1.49 0.04 -0.77 1.87 0.00 -0.90 -1.67 119.26 119.31 2bvy h ALA 271 Ca 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2bvy h ALA 271 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2bvy h ALA 271 CO -0.32 -0.45 0.44 -0.44 0.00 0.00 0.00 179.25 178.49 2bvy h ASP 272 N 0.01 0.95 -0.66 0.00 3.32 -0.31 0.29 116.42 120.02 2bvy h ASP 272 Ca 0.01 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2bvy h ASP 272 Cb 0.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2bvy h ASP 272 CO -0.00 0.76 0.38 -0.33 -1.72 0.00 0.00 179.24 178.32 2bvy h GLU 273 N 1.06 0.93 -0.01 3.56 5.08 -0.80 -2.41 114.58 121.99 2bvy h GLU 273 Ca 0.27 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2bvy h GLU 273 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2bvy h GLU 273 CO -0.05 0.68 -0.35 1.63 -1.00 0.00 0.00 179.01 179.92 2bvy n LYS 274 N -4.38 0.82 -3.08 2.33 5.02 -0.65 -4.96 118.16 113.26 2bvy n LYS 274 Ca 0.07 -0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 55.68 2bvy n LYS 274 Cb 0.09 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2bvy n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bvy n GLY 275 N 1.37 0.05 2.12 0.72 0.00 0.79 -5.01 105.19 105.24 2bvy n GLY 275 Ca 0.11 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2bvy n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bvy n LYS 276 N -3.11 1.26 -4.30 1.61 5.02 0.13 -4.63 118.16 114.14 2bvy n LYS 276 Ca -0.01 -2.16 -0.34 0.00 -2.02 0.00 0.00 58.31 53.78 2bvy n LYS 276 Cb 0.54 0.60 -0.09 0.00 -0.02 0.00 0.00 35.03 36.06 2bvy n LYS 276 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bvy s VAL 277 N -2.09 4.32 0.18 -0.18 1.01 -0.84 -4.43 120.40 118.38 2bvy s VAL 277 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 61.98 61.69 2bvy s VAL 277 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2bvy s VAL 277 CO 0.00 0.49 -0.18 -0.94 0.00 0.00 0.00 175.10 174.47 2bvy s SER 278 N -1.24 3.79 -0.06 3.32 1.04 -1.26 0.16 113.70 119.45 2bvy s SER 278 Ca 0.17 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 2bvy s SER 278 Cb -0.11 -0.46 0.09 0.00 0.10 0.00 0.00 66.02 65.63 2bvy s SER 278 CO 0.07 0.12 0.76 0.00 0.98 0.00 0.00 173.24 175.17 2bvy s ALA 279 N -1.63 -1.80 -1.33 5.32 0.00 -0.26 -1.49 121.76 120.57 2bvy s ALA 279 Ca 0.22 1.29 -0.13 0.00 0.00 0.00 0.00 51.96 53.34 2bvy s ALA 279 Cb -0.08 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.07 2bvy s ALA 279 CO 0.12 -0.41 1.90 0.34 0.00 0.00 0.00 175.76 177.71 2bvy n PHE 280 N 0.68 3.75 -0.29 0.00 -0.00 0.52 -2.96 117.46 119.16 2bvy n PHE 280 Ca -0.16 -2.95 0.25 0.00 -0.00 0.00 0.00 57.45 54.59 2bvy n PHE 280 Cb 0.58 -2.30 0.57 0.00 -0.00 0.00 0.00 39.48 38.33 2bvy n PHE 280 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 2bvy h THR 281 N 4.27 0.54 -2.97 -2.13 1.35 -1.64 -2.99 112.91 109.33 2bvy h THR 281 Ca 0.45 -0.10 -0.19 0.00 -0.55 0.00 0.00 66.41 66.02 2bvy h THR 281 Cb 0.71 0.22 -0.30 0.00 -1.73 0.00 0.00 68.15 67.05 2bvy h THR 281 CO 1.63 0.05 -0.48 -1.61 -0.25 0.00 0.00 175.52 174.86 2bvy s GLU 282 N -5.33 0.21 0.05 4.72 2.02 -0.91 -4.00 118.70 115.45 2bvy s GLU 282 Ca -0.08 0.58 -0.15 0.00 0.02 0.00 0.00 54.97 55.35 2bvy s GLU 282 Cb 0.24 -0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.39 2bvy s GLU 282 CO 0.79 -0.18 0.33 -0.59 0.02 0.00 0.00 175.26 175.64 2bvy s PHE 283 N 1.45 -0.15 0.00 1.61 -0.71 -0.58 -0.07 117.98 119.53 2bvy s PHE 283 Ca -0.08 0.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 2bvy s PHE 283 Cb -0.11 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2bvy s PHE 283 CO -0.09 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.68 2bvy n GLY 284 N 0.54 1.32 3.72 1.99 0.00 -1.16 -3.92 105.19 107.69 2bvy n GLY 284 Ca -0.18 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2bvy n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvy s VAL 285 N -2.00 4.15 0.28 1.61 1.01 -1.26 -1.99 120.40 122.20 2bvy s VAL 285 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 2bvy s VAL 285 Cb 0.00 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 2bvy s VAL 285 CO 0.00 0.20 1.55 -1.20 0.00 0.00 0.00 175.10 175.66 2bvy n SER 286 N 3.22 3.61 0.00 3.32 7.64 -0.54 -0.52 113.62 130.35 2bvy n SER 286 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2bvy n SER 286 Cb 0.47 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2bvy n SER 286 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvy n GLY 287 N 2.17 0.76 1.68 0.23 0.00 -1.26 -4.22 105.19 104.55 2bvy n GLY 287 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bvy n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvy n GLY 288 N -2.00 -2.66 0.69 -0.02 0.00 0.32 -3.39 105.19 98.12 2bvy n GLY 288 Ca 0.00 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.35 2bvy n GLY 288 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bvy n VAL 289 N -0.33 0.00 -1.67 1.61 0.31 0.12 -1.38 118.33 116.99 2bvy n VAL 289 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2bvy n VAL 289 Cb 0.00 1.36 0.00 0.00 -0.91 0.00 0.00 33.84 34.29 2bvy n VAL 289 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bvy n GLY 290 N 0.98 1.63 0.33 2.92 0.00 -1.21 -4.67 105.19 105.16 2bvy n GLY 290 Ca 0.10 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.20 2bvy n GLY 290 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bvy h THR 291 N 0.00 0.11 -0.50 2.61 2.02 -1.37 0.45 112.91 116.23 2bvy h THR 291 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2bvy h THR 291 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2bvy h THR 291 CO 0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 2bvy n ASN 292 N -5.54 3.03 0.00 4.18 3.02 -0.37 -4.90 115.26 114.68 2bvy n ASN 292 Ca 0.15 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2bvy n ASN 292 Cb 0.50 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2bvy n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvy n GLY 293 N 1.17 2.99 3.13 7.41 0.00 0.16 -4.80 105.19 115.26 2bvy n GLY 293 Ca 0.18 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 2bvy n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bvy s SER 294 N -0.35 0.36 -0.54 1.61 0.01 -0.48 -4.86 113.70 109.45 2bvy s SER 294 Ca 0.00 -1.12 0.07 0.00 1.31 0.00 0.00 55.95 56.20 2bvy s SER 294 Cb 0.00 0.27 0.30 0.00 0.21 0.00 0.00 66.02 66.80 2bvy s SER 294 CO 0.00 -0.69 0.79 -1.20 0.41 0.00 0.00 173.24 172.55 2bvy n SER 295 N -0.03 3.09 -4.69 2.44 7.64 -1.26 -4.39 113.62 116.42 2bvy n SER 295 Ca -0.08 -3.37 -0.44 0.00 1.01 0.00 0.00 58.87 55.98 2bvy n SER 295 Cb 0.63 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2bvy n SER 295 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bvy n PRO 296 N 0.41 2.31 -1.68 1.43 -0.02 -1.26 -4.84 135.00 131.34 2bvy n PRO 296 Ca 0.28 0.83 -0.45 0.00 -2.02 0.00 0.00 63.50 62.14 2bvy n PRO 296 Cb 0.46 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 2bvy n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bvy n ALA 297 N 2.89 1.69 -2.53 3.55 0.00 -1.26 -2.60 120.51 122.25 2bvy n ALA 297 Ca 0.14 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.86 2bvy n ALA 297 Cb 0.32 -2.46 -0.00 0.00 0.00 0.00 0.00 19.45 17.30 2bvy n ALA 297 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bvy n GLN 298 N 4.66 -2.51 -0.19 0.00 6.02 -1.26 -4.85 117.38 119.24 2bvy n GLN 298 Ca 0.18 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 2bvy n GLN 298 Cb 0.32 -5.00 0.10 0.00 1.02 0.00 0.00 30.24 26.68 2bvy n GLN 298 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2bvy h TRP 299 N -0.07 0.04 -0.10 1.08 7.01 -1.88 -0.15 115.95 121.88 2bvy h TRP 299 Ca -0.22 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.81 2bvy h TRP 299 Cb 1.16 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2bvy h TRP 299 CO 0.75 -0.12 0.04 0.74 -2.79 0.00 0.00 178.44 177.07 2bvy h PHE 300 N 0.16 0.14 -0.09 2.65 0.04 -1.87 -1.24 116.94 116.73 2bvy h PHE 300 Ca 0.31 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.95 2bvy h PHE 300 Cb 0.49 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2bvy h PHE 300 CO -0.32 0.23 -0.47 1.79 -0.60 0.00 0.00 178.31 178.94 2bvy h THR 301 N 0.01 1.34 -0.44 -1.55 1.35 -1.71 -0.62 112.91 111.28 2bvy h THR 301 Ca 0.03 -1.67 -0.06 0.00 -0.55 0.00 0.00 66.41 64.16 2bvy h THR 301 Cb 0.15 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2bvy h THR 301 CO -0.00 0.50 0.04 0.11 -0.25 0.00 0.00 175.52 175.91 2bvy h LYS 302 N 0.18 0.76 -0.43 4.72 1.57 -0.93 0.19 116.57 122.63 2bvy h LYS 302 Ca 0.01 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2bvy h LYS 302 Cb 0.91 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2bvy h LYS 302 CO 0.07 0.80 0.04 0.28 -0.57 0.00 0.00 179.45 180.08 2bvy h VAL 303 N 0.61 1.25 -0.17 0.50 2.07 -1.04 -1.89 116.25 117.58 2bvy h VAL 303 Ca 0.13 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2bvy h VAL 303 Cb 0.44 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2bvy h VAL 303 CO 0.02 0.33 0.08 0.25 0.02 0.00 0.00 177.57 178.26 2bvy h LEU 304 N 0.58 0.22 -0.38 2.57 6.46 -0.90 -2.21 115.31 121.66 2bvy h LEU 304 Ca 0.13 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2bvy h LEU 304 Cb 0.43 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 2bvy h LEU 304 CO 0.01 0.28 0.01 0.00 -0.62 0.00 0.00 178.44 178.13 2bvy h ALA 305 N 0.94 0.35 -0.88 1.25 0.00 -0.53 -0.87 119.26 119.53 2bvy h ALA 305 Ca 0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bvy h ALA 305 Cb 0.12 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2bvy h ALA 305 CO -0.01 -0.38 0.59 0.00 0.00 0.00 0.00 179.25 179.44 2bvy h ALA 306 N 1.32 1.37 0.34 0.00 0.00 -1.22 -0.90 119.26 120.18 2bvy h ALA 306 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bvy h ALA 306 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bvy h ALA 306 CO -0.29 0.58 -0.17 0.82 0.00 0.00 0.00 179.25 180.19 2bvy h ILE 307 N 1.20 0.62 0.00 0.00 2.04 -0.68 -3.20 117.51 117.49 2bvy h ILE 307 Ca 0.33 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2bvy h ILE 307 Cb -0.13 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2bvy h ILE 307 CO -0.07 0.10 0.00 2.29 0.00 0.00 0.00 178.15 180.47 2bvy n LYS 308 N -5.15 0.08 0.19 2.37 2.85 -0.42 -2.51 118.16 115.58 2bvy n LYS 308 Ca -0.10 0.12 0.08 0.00 -1.05 0.00 0.00 58.31 57.36 2bvy n LYS 308 Cb 0.27 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.32 2bvy n LYS 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bvy h ALA 309 N 2.82 0.86 -3.00 0.58 0.00 -1.15 -3.42 119.26 115.94 2bvy h ALA 309 Ca 0.00 -0.23 -0.64 0.00 0.00 0.00 0.00 54.91 54.05 2bvy h ALA 309 Cb 0.33 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 17.89 2bvy h ALA 309 CO 0.00 0.31 -0.57 0.34 0.00 0.00 0.00 179.25 179.33 2bvy s ASP 310 N -6.29 5.62 0.55 0.00 -1.08 -1.04 -4.99 116.67 109.44 2bvy s ASP 310 Ca 0.05 -0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.30 2bvy s ASP 310 Cb 0.07 -2.02 1.61 0.00 -1.46 0.00 0.00 42.92 41.13 2bvy s ASP 310 CO 0.69 0.01 2.16 1.55 0.52 0.00 0.00 175.17 180.10 2bvy h PRO 311 N 7.94 0.00 0.05 4.34 0.13 -1.83 -2.56 132.00 140.07 2bvy h PRO 311 Ca -0.37 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.42 2bvy h PRO 311 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2bvy h PRO 311 CO 0.60 0.06 -1.91 0.28 -0.23 0.00 0.00 178.00 176.81 2bvy n VAL 312 N -3.78 1.62 0.30 1.56 0.31 -1.26 -4.22 118.33 112.86 2bvy n VAL 312 Ca -0.02 -0.39 0.17 0.00 -0.01 0.00 0.00 64.34 64.08 2bvy n VAL 312 Cb 0.16 -1.82 0.92 0.00 -0.91 0.00 0.00 33.84 32.19 2bvy n VAL 312 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bvy h ALA 313 N -0.30 1.26 0.00 3.52 0.00 -1.80 -1.03 119.26 120.92 2bvy h ALA 313 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bvy h ALA 313 Cb 1.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2bvy h ALA 313 CO -0.12 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 2bvy n SER 314 N -3.52 0.00 -3.51 0.00 3.41 -0.97 -4.19 113.62 104.85 2bvy n SER 314 Ca -0.02 0.27 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 2bvy n SER 314 Cb 0.15 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2bvy n SER 314 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bvy n ARG 315 N -1.42 3.87 -4.12 4.33 1.74 -0.39 -2.56 116.66 118.11 2bvy n ARG 315 Ca 0.09 -2.87 -0.19 0.00 -0.77 0.00 0.00 57.85 54.10 2bvy n ARG 315 Cb 0.27 -2.83 -0.16 0.00 -1.02 0.00 0.00 32.46 28.71 2bvy n ARG 315 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2bvy s ASN 316 N 1.53 0.85 0.23 0.55 0.01 -1.26 -4.69 114.94 112.17 2bvy s ASN 316 Ca 0.57 -0.11 -0.06 0.00 -0.71 0.00 0.00 52.86 52.54 2bvy s ASN 316 Cb 0.16 -0.41 0.22 0.00 0.41 0.00 0.00 41.25 41.63 2bvy s ASN 316 CO -0.07 -0.06 1.82 0.00 -1.51 0.00 0.00 177.10 177.28 2bvy h ALA 317 N 7.19 1.12 -2.88 0.60 0.00 -1.51 -3.42 119.26 120.36 2bvy h ALA 317 Ca -0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2bvy h ALA 317 Cb 1.15 -0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2bvy h ALA 317 CO 0.47 0.65 0.04 1.52 0.00 0.00 0.00 179.25 181.93 2bvy s TYR 318 N -5.64 -0.08 -0.09 0.00 1.13 -1.26 -0.87 117.35 110.54 2bvy s TYR 318 Ca -0.12 -0.27 -0.03 0.00 -1.41 0.00 0.00 57.07 55.24 2bvy s TYR 318 Cb 0.16 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.48 2bvy s TYR 318 CO 0.83 -0.95 0.16 0.00 -2.51 0.00 0.00 175.55 173.07 2bvy s MET 319 N -3.89 0.03 -0.12 -3.49 0.23 0.02 -0.36 119.30 111.72 2bvy s MET 319 Ca 0.11 0.53 -0.01 0.00 -1.03 0.00 0.00 55.69 55.29 2bvy s MET 319 Cb -0.01 -0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 32.92 2bvy s MET 319 CO -0.01 -0.33 -0.07 -2.00 -2.03 0.00 0.00 175.02 170.58 2bvy s GLU 320 N 2.29 3.33 0.37 3.16 2.12 -1.13 -0.39 118.70 128.45 2bvy s GLU 320 Ca 0.03 -0.57 0.08 0.00 0.36 0.00 0.00 54.97 54.87 2bvy s GLU 320 Cb -0.12 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 2bvy s GLU 320 CO -0.06 0.36 0.34 -0.08 -0.54 0.00 0.00 175.26 175.28 2bvy s THR 321 N 0.02 3.18 0.92 -1.70 -1.32 -0.19 -1.52 115.64 115.02 2bvy s THR 321 Ca -0.01 -1.34 -0.14 0.00 -1.21 0.00 0.00 61.69 58.99 2bvy s THR 321 Cb -0.14 -3.11 0.15 0.00 -1.51 0.00 0.00 72.50 67.90 2bvy s THR 321 CO 0.03 -0.10 1.23 0.86 -2.21 0.00 0.00 174.62 174.43 2bvy s TRP 322 N -2.37 2.13 0.75 9.09 -0.00 -1.26 -2.21 118.94 125.07 2bvy s TRP 322 Ca 0.44 0.57 -0.14 0.00 -0.00 0.00 0.00 56.10 56.97 2bvy s TRP 322 Cb -0.05 -3.74 0.05 0.00 -0.00 0.00 0.00 33.47 29.73 2bvy s TRP 322 CO 0.27 -2.40 1.19 0.00 -0.00 0.00 0.00 176.95 176.02 2bvy s ALA 323 N -3.62 2.06 -1.05 5.86 0.00 -1.25 -3.96 121.76 119.80 2bvy s ALA 323 Ca 0.68 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 2bvy s ALA 323 Cb -0.09 -3.45 0.31 0.00 0.00 0.00 0.00 23.12 19.89 2bvy s ALA 323 CO 0.52 -1.96 1.44 0.09 0.00 0.00 0.00 175.76 175.85 2bvy n ASN 324 N -2.92 6.26 0.36 0.00 4.13 -1.26 -3.05 115.26 118.77 2bvy n ASN 324 Ca 0.13 -3.43 -0.14 0.00 1.68 0.00 0.00 54.58 52.82 2bvy n ASN 324 Cb 0.51 -1.22 -0.07 0.00 -1.54 0.00 0.00 39.78 37.46 2bvy n ASN 324 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2bvy h PHE 325 N 5.30 -0.86 -4.08 3.10 0.04 -1.77 -3.21 116.94 115.46 2bvy h PHE 325 Ca 0.21 -0.02 -0.29 0.00 2.80 0.00 0.00 57.97 60.67 2bvy h PHE 325 Cb 0.61 0.28 -0.07 0.00 2.20 0.00 0.00 35.95 38.97 2bvy h PHE 325 CO 1.00 -0.53 -0.15 0.16 -0.60 0.00 0.00 178.31 178.19 2bvy s ASP 326 N -3.71 1.01 0.32 2.17 1.47 -0.95 -4.76 116.67 112.22 2bvy s ASP 326 Ca -0.14 -1.53 0.03 0.00 1.18 0.00 0.00 52.55 52.09 2bvy s ASP 326 Cb 0.01 0.70 0.63 0.00 -0.34 0.00 0.00 42.92 43.92 2bvy s ASP 326 CO 0.41 -1.36 1.89 0.00 0.68 0.00 0.00 175.17 176.78 2bvy h ALA 327 N 2.06 1.61 -0.02 2.11 0.00 -1.99 -2.26 119.26 120.76 2bvy h ALA 327 Ca -0.28 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 2bvy h ALA 327 Cb 1.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bvy h ALA 327 CO 0.39 0.20 -0.85 0.78 0.00 0.00 0.00 179.25 179.77 2bvy h GLY 328 N 0.91 0.36 -7.18 0.00 0.00 -1.95 -1.93 103.07 93.29 2bvy h GLY 328 Ca 0.42 -0.59 -0.59 0.00 0.00 0.00 0.00 47.33 46.58 2bvy h GLY 328 CO -0.18 0.52 -0.75 1.62 0.00 0.00 0.00 176.54 177.74 2bvy s GLN 329 N -3.35 0.75 0.03 4.80 0.74 -0.85 -1.24 119.66 120.54 2bvy s GLN 329 Ca -0.05 -1.11 -0.17 0.00 0.05 0.00 0.00 55.36 54.08 2bvy s GLN 329 Cb 0.10 -2.05 0.03 0.00 1.10 0.00 0.00 33.01 32.19 2bvy s GLN 329 CO 0.84 -0.99 0.37 -3.38 -0.55 0.00 0.00 175.29 171.59 2bvy s HIS 330 N 1.58 -0.22 -0.15 1.67 -3.43 -1.23 -2.24 115.29 111.28 2bvy s HIS 330 Ca 0.10 0.20 0.11 0.00 -0.80 0.00 0.00 55.06 54.66 2bvy s HIS 330 Cb -0.17 0.17 -0.15 0.00 -1.43 0.00 0.00 32.58 30.99 2bvy s HIS 330 CO -0.24 -0.52 0.29 1.19 -2.00 0.00 0.00 174.74 173.46 2bvy n PHE 331 N 0.68 0.00 -3.73 0.38 3.01 -1.17 0.12 117.46 116.75 2bvy n PHE 331 Ca -0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.90 2bvy n PHE 331 Cb 0.59 -0.18 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2bvy n PHE 331 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2bvy s VAL 332 N -2.55 4.62 0.46 -4.37 1.01 -1.26 -4.65 120.40 113.65 2bvy s VAL 332 Ca -0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 2bvy s VAL 332 Cb 0.07 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2bvy s VAL 332 CO 0.45 0.33 1.42 -2.65 0.00 0.00 0.00 175.10 174.64 2bvy n PRO 333 N 4.84 2.19 -4.29 2.72 -0.02 -1.26 -5.00 135.00 134.18 2bvy n PRO 333 Ca -0.16 0.78 -0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2bvy n PRO 333 Cb 0.52 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 2bvy n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bvy s VAL 334 N -1.20 1.09 -0.29 -1.45 -7.23 -1.26 -4.86 120.40 105.20 2bvy s VAL 334 Ca 0.62 -2.05 -0.43 0.00 -1.81 0.00 0.00 61.98 58.32 2bvy s VAL 334 Cb -0.45 -2.11 -0.18 0.00 0.56 0.00 0.00 36.38 34.20 2bvy s VAL 334 CO 0.57 -0.53 1.54 -2.65 -0.31 0.00 0.00 175.10 173.72 2bvy n PRO 335 N -0.31 0.48 0.00 4.82 -0.02 -1.26 -0.36 135.00 138.35 2bvy n PRO 335 Ca -0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2bvy n PRO 335 Cb 0.62 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2bvy n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvy n GLY 336 N 3.53 2.43 3.76 -1.23 0.00 -1.26 -5.08 105.19 107.33 2bvy n GLY 336 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2bvy n GLY 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bvy s ASP 337 N -1.64 6.94 0.51 1.61 1.01 0.51 -4.97 116.67 120.64 2bvy s ASP 337 Ca 0.00 1.12 0.17 0.00 0.71 0.00 0.00 52.55 54.55 2bvy s ASP 337 Cb 0.00 -2.36 1.24 0.00 1.01 0.00 0.00 42.92 42.81 2bvy s ASP 337 CO 0.00 0.08 2.10 0.00 0.21 0.00 0.00 175.17 177.56 2bvy h ALA 338 N 5.82 2.07 -0.06 5.23 0.00 -1.88 -2.45 119.26 127.99 2bvy h ALA 338 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bvy h ALA 338 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bvy h ALA 338 CO 0.70 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2bvy n LEU 339 N -4.50 0.91 0.02 0.00 4.77 -1.26 -4.38 117.00 112.56 2bvy n LEU 339 Ca 0.01 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 2bvy n LEU 339 Cb 0.21 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2bvy n LEU 339 CO 0.35 0.18 0.75 0.25 -1.33 0.00 0.00 177.39 177.58 2bvy h LEU 340 N 1.28 -0.51 -0.25 2.23 5.85 -1.75 -0.65 115.31 121.51 2bvy h LEU 340 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2bvy h LEU 340 Cb 0.28 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2bvy h LEU 340 CO 0.00 -0.22 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.69 2bvy h GLU 341 N -0.23 -0.07 -0.92 1.25 4.81 -1.83 -0.61 114.58 116.98 2bvy h GLU 341 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2bvy h GLU 341 Cb 0.35 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2bvy h GLU 341 CO -0.22 -0.04 0.58 0.22 -0.73 0.00 0.00 179.01 178.82 2bvy h ASP 342 N -0.07 1.08 -0.64 1.04 3.58 -1.78 -1.47 116.42 118.16 2bvy h ASP 342 Ca 0.13 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2bvy h ASP 342 Cb 0.27 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2bvy h ASP 342 CO -0.30 0.81 0.12 0.15 -2.88 0.00 0.00 179.24 177.14 2bvy h PHE 343 N 1.26 1.13 -0.19 0.28 3.57 -0.35 -0.69 116.94 121.94 2bvy h PHE 343 Ca 0.33 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 2bvy h PHE 343 Cb -0.10 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 2bvy h PHE 343 CO 0.00 0.94 -0.26 1.96 -2.23 0.00 0.00 178.31 178.72 2bvy h GLN 344 N 1.01 0.36 -0.41 1.11 4.20 -0.55 -0.10 115.11 120.72 2bvy h GLN 344 Ca 0.20 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2bvy h GLN 344 Cb 0.41 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2bvy h GLN 344 CO 0.01 0.60 -0.28 0.00 -0.67 0.00 0.00 178.83 178.49 2bvy h ALA 345 N 1.41 0.59 -0.50 3.87 0.00 -0.92 -0.26 119.26 123.44 2bvy h ALA 345 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2bvy h ALA 345 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bvy h ALA 345 CO 0.05 0.62 0.24 -0.92 0.00 0.00 0.00 179.25 179.23 2bvy h TYR 346 N 0.74 0.69 -0.03 0.00 5.03 -0.59 -0.93 116.97 121.89 2bvy h TYR 346 Ca 0.08 -0.02 -0.20 0.00 2.58 0.00 0.00 58.73 61.17 2bvy h TYR 346 Cb 0.86 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.92 2bvy h TYR 346 CO 0.06 0.51 -0.84 0.00 -1.32 0.00 0.00 178.16 176.57 2bvy h ALA 347 N 1.56 0.49 0.00 1.82 0.00 -0.63 -3.19 119.26 119.31 2bvy h ALA 347 Ca 0.18 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2bvy h ALA 347 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bvy h ALA 347 CO -0.02 0.82 -0.41 0.00 0.00 0.00 0.00 179.25 179.64 2bvy h ALA 348 N 0.87 0.96 -2.31 0.00 0.00 -0.49 -3.45 119.26 114.83 2bvy h ALA 348 Ca -0.05 -0.37 -0.58 0.00 0.00 0.00 0.00 54.91 53.90 2bvy h ALA 348 Cb 1.45 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 19.25 2bvy h ALA 348 CO 0.14 0.51 0.73 -3.47 0.00 0.00 0.00 179.25 177.16 2bvy n ASP 349 N -3.52 2.99 -0.01 0.00 -0.08 -0.40 -4.87 116.55 110.65 2bvy n ASP 349 Ca -0.00 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 2bvy n ASP 349 Cb 0.54 -1.43 0.65 0.00 2.34 0.00 0.00 41.12 43.21 2bvy n ASP 349 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bvy h PRO 350 N 5.23 0.09 0.00 -0.67 0.11 -1.90 -2.54 132.00 132.31 2bvy h PRO 350 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2bvy h PRO 350 Cb 1.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2bvy h PRO 350 CO 0.83 0.06 -0.34 0.35 -0.21 0.00 0.00 178.00 178.69 2bvy h PHE 351 N 0.09 0.00 -3.37 0.65 3.57 -1.90 -3.43 116.94 112.55 2bvy h PHE 351 Ca 0.25 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 61.18 2bvy h PHE 351 Cb 0.88 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 2bvy h PHE 351 CO -0.00 0.34 0.04 0.95 -2.23 0.00 0.00 178.31 177.41 2bvy s THR 352 N -3.70 5.08 -0.13 4.41 -4.23 -0.96 -0.75 115.64 115.35 2bvy s THR 352 Ca -0.00 1.21 -0.05 0.00 -1.18 0.00 0.00 61.69 61.68 2bvy s THR 352 Cb 0.11 -3.94 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2bvy s THR 352 CO 0.68 0.22 0.03 -0.76 -0.54 0.00 0.00 174.62 174.24 2bvy s LEU 353 N 1.17 3.67 0.50 4.79 1.43 0.42 -4.88 118.68 125.79 2bvy s LEU 353 Ca 0.31 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 2bvy s LEU 353 Cb -0.16 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2bvy s LEU 353 CO 0.13 0.27 0.25 -0.36 0.23 0.00 0.00 176.35 176.87 2bvy s PHE 354 N -0.24 1.92 0.23 0.29 0.40 -1.26 -1.19 117.98 118.13 2bvy s PHE 354 Ca 0.07 -0.81 -0.16 0.00 -0.60 0.00 0.00 56.93 55.43 2bvy s PHE 354 Cb -0.12 -1.85 0.27 0.00 0.51 0.00 0.00 43.02 41.83 2bvy s PHE 354 CO 0.02 -0.14 1.56 0.00 0.70 0.00 0.00 175.22 177.35 2bvy h ALA 355 N 1.06 0.24 0.00 5.36 0.00 -1.05 -0.11 119.26 124.76 2bvy h ALA 355 Ca -0.40 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bvy h ALA 355 Cb 1.29 0.94 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 2bvy h ALA 355 CO 0.64 -0.58 -0.03 0.66 0.00 0.00 0.00 179.25 179.95 2bvy h SER 356 N -0.02 0.00 -0.26 0.00 4.64 -1.86 -1.88 113.55 114.18 2bvy h SER 356 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2bvy h SER 356 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2bvy h SER 356 CO -0.96 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 174.40 2bvy n GLU 357 N -3.25 1.98 -3.78 4.77 1.02 -0.06 -4.74 120.64 116.59 2bvy n GLU 357 Ca -0.02 -1.48 -0.37 0.00 -0.02 0.00 0.00 57.16 55.27 2bvy n GLU 357 Cb 0.17 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.05 2bvy n GLU 357 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bvy s VAL 358 N -1.66 3.51 -0.01 2.62 1.01 -0.71 -4.90 120.40 120.26 2bvy s VAL 358 Ca 0.33 -1.47 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2bvy s VAL 358 Cb 0.19 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2bvy s VAL 358 CO 0.27 -0.34 0.04 0.42 0.00 0.00 0.00 175.10 175.50 2bvy s THR 359 N 1.30 0.03 -0.53 3.92 -4.23 -1.26 -4.85 115.64 110.01 2bvy s THR 359 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2bvy s THR 359 Cb -0.21 -0.14 0.00 0.00 1.34 0.00 0.00 72.50 73.49 2bvy s THR 359 CO -0.00 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2bvy n GLY 360 N 2.66 0.65 0.18 3.99 0.00 -1.26 -4.92 105.19 106.49 2bvy n GLY 360 Ca -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2bvy n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvy h ALA 361 N 0.05 1.21 -0.42 4.61 0.00 -1.93 -3.10 119.26 119.67 2bvy h ALA 361 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2bvy h ALA 361 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bvy h ALA 361 CO 0.15 0.57 0.00 1.19 0.00 0.00 0.00 179.25 181.17 2bvy n PHE 362 N -4.01 0.79 0.84 0.00 3.72 -1.26 -2.49 117.46 115.05 2bvy n PHE 362 Ca -0.02 -0.60 0.10 0.00 -0.05 0.00 0.00 57.45 56.88 2bvy n PHE 362 Cb 0.48 -0.12 0.04 0.00 -0.94 0.00 0.00 39.48 38.94 2bvy n PHE 362 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2bvy n ASP 363 N 0.52 2.27 -4.83 4.37 8.00 -1.17 -4.52 116.55 121.19 2bvy n ASP 363 Ca 0.17 -1.63 -0.32 0.00 0.71 0.00 0.00 54.79 53.72 2bvy n ASP 363 Cb 0.62 0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.95 2bvy n ASP 363 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bvy s ARG 364 N -1.91 3.53 -0.56 -1.24 0.52 -1.26 -5.03 118.95 113.00 2bvy s ARG 364 Ca 0.20 1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 56.41 2bvy s ARG 364 Cb 0.16 -2.07 0.14 0.00 0.52 0.00 0.00 34.95 33.71 2bvy s ARG 364 CO 0.36 -0.63 0.36 0.99 0.02 0.00 0.00 175.30 176.40 2bvy s THR 365 N -2.69 3.49 0.05 0.02 2.01 -1.26 -4.63 115.64 112.63 2bvy s THR 365 Ca 0.60 -2.75 0.09 0.00 0.31 0.00 0.00 61.69 59.94 2bvy s THR 365 Cb -0.13 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2bvy s THR 365 CO 0.39 -0.82 -0.26 0.68 -0.69 0.00 0.00 174.62 173.92 2bvy s VAL 366 N 0.24 2.13 0.08 3.82 -7.23 -1.26 -4.99 120.40 113.19 2bvy s VAL 366 Ca 0.15 -1.40 -0.07 0.00 -1.81 0.00 0.00 61.98 58.85 2bvy s VAL 366 Cb -0.21 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2bvy s VAL 366 CO -0.03 0.36 0.35 0.00 -0.31 0.00 0.00 175.10 175.47 2bvy s ALA 367 N -0.81 3.79 -0.08 1.32 0.00 -1.26 -4.87 121.76 119.85 2bvy s ALA 367 Ca 0.12 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 2bvy s ALA 367 Cb -0.10 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2bvy s ALA 367 CO 0.02 0.63 0.69 0.00 0.00 0.00 0.00 175.76 177.10 2bvy s ALA 368 N -1.46 3.37 0.64 0.00 0.00 -1.26 -0.99 121.76 122.06 2bvy s ALA 368 Ca 0.34 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 2bvy s ALA 368 Cb -0.13 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2bvy s ALA 368 CO 0.20 -0.15 1.24 0.00 0.00 0.00 0.00 175.76 177.05 2bvy s ALA 369 N 0.92 2.39 0.48 0.00 0.00 0.16 -4.86 121.76 120.86 2bvy s ALA 369 Ca 0.36 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 2bvy s ALA 369 Cb -0.17 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 2bvy s ALA 369 CO 0.17 -1.47 1.42 -0.35 0.00 0.00 0.00 175.76 175.52 2bvy n PRO 370 N -1.95 2.09 -1.72 0.00 -0.04 -1.26 -4.73 135.00 127.39 2bvy n PRO 370 Ca 0.14 0.75 -0.43 0.00 -0.04 0.00 0.00 63.50 63.93 2bvy n PRO 370 Cb 0.49 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.31 2bvy n PRO 370 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bvy n ALA 371 N -0.47 2.04 -1.99 0.55 0.00 -1.26 -4.95 120.51 114.42 2bvy n ALA 371 Ca 0.07 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 2bvy n ALA 371 Cb 0.42 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.42 2bvy n ALA 371 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2bvy s GLN 372 N -0.37 4.73 0.21 0.00 -2.07 -1.26 -4.82 119.66 116.08 2bvy s GLN 372 Ca 0.66 1.39 -0.30 0.00 -1.82 0.00 0.00 55.36 55.29 2bvy s GLN 372 Cb -0.55 -3.31 -0.10 0.00 -1.09 0.00 0.00 33.01 27.96 2bvy s GLN 372 CO 0.48 0.42 1.44 -2.14 -1.32 0.00 0.00 175.29 174.17 2bvy s PRO 373 N -0.74 4.28 0.02 9.60 0.02 -1.26 -4.48 135.00 142.44 2bvy s PRO 373 Ca 0.42 2.25 -0.05 0.00 0.02 0.00 0.00 61.00 63.63 2bvy s PRO 373 Cb -0.24 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 2bvy s PRO 373 CO 0.30 -0.44 0.09 0.14 -0.33 0.00 0.00 177.00 176.76 2bvy s VAL 374 N 0.40 0.11 -0.06 3.83 -7.23 -0.63 -5.00 120.40 111.82 2bvy s VAL 374 Ca 0.62 -0.88 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 2bvy s VAL 374 Cb -0.41 -0.56 0.03 0.00 0.56 0.00 0.00 36.38 36.00 2bvy s VAL 374 CO 0.38 -0.48 0.13 0.54 -0.31 0.00 0.00 175.10 175.36 2bvy s VAL 375 N -1.83 -0.04 -0.00 1.32 0.11 -1.26 -1.17 120.40 117.54 2bvy s VAL 375 Ca -0.12 0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 2bvy s VAL 375 Cb -0.06 -0.21 0.03 0.00 -1.53 0.00 0.00 36.38 34.61 2bvy s VAL 375 CO -0.01 0.06 0.36 -1.38 -3.33 0.00 0.00 175.10 170.80 2bvy s HIS 376 N 0.90 -0.23 -0.43 1.54 -3.43 -0.53 -4.79 115.29 108.33 2bvy s HIS 376 Ca -0.07 0.31 -0.18 0.00 -0.80 0.00 0.00 55.06 54.32 2bvy s HIS 376 Cb -0.09 0.15 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 2bvy s HIS 376 CO -0.04 -0.45 0.48 0.42 -2.00 0.00 0.00 174.74 173.14 2bvy s ILE 377 N -1.63 5.04 0.32 -5.38 1.01 -1.26 -0.42 121.20 118.87 2bvy s ILE 377 Ca -0.11 -0.30 0.12 0.00 0.00 0.00 0.00 60.65 60.36 2bvy s ILE 377 Cb -0.03 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.40 2bvy s ILE 377 CO 0.03 -0.47 1.72 0.00 0.00 0.00 0.00 174.94 176.22 2bvy h ALA 378 N 8.76 1.18 -2.07 9.38 0.00 -1.31 -3.39 119.26 131.81 2bvy h ALA 378 Ca -0.26 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.22 2bvy h ALA 378 Cb 1.11 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 2bvy h ALA 378 CO 0.82 0.61 -0.03 -1.54 0.00 0.00 0.00 179.25 179.10 2bvy s SER 379 N -6.87 -0.92 0.15 0.00 1.04 -1.18 -3.85 113.70 102.08 2bvy s SER 379 Ca -0.02 1.46 -0.30 0.00 0.48 0.00 0.00 55.95 57.57 2bvy s SER 379 Cb 0.13 1.42 -0.07 0.00 0.10 0.00 0.00 66.02 67.61 2bvy s SER 379 CO 0.74 -0.23 1.04 -2.16 0.98 0.00 0.00 173.24 173.61 2bvy s PRO 380 N 1.76 4.64 0.52 4.02 0.04 -1.26 -1.68 135.00 143.04 2bvy s PRO 380 Ca -0.09 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 2bvy s PRO 380 Cb -0.06 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2bvy s PRO 380 CO -0.19 0.13 1.15 0.00 0.04 0.00 0.00 177.00 178.13 2bvy s ALA 381 N -0.12 2.77 0.29 8.56 0.00 -1.25 -4.93 121.76 127.07 2bvy s ALA 381 Ca 0.48 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2bvy s ALA 381 Cb -0.27 -3.38 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 2bvy s ALA 381 CO 0.32 -0.78 1.32 -3.47 0.00 0.00 0.00 175.76 173.16 2bvy n ASP 382 N -1.08 2.64 0.00 0.00 -0.08 -1.26 -1.09 116.55 115.68 2bvy n ASP 382 Ca 0.10 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2bvy n ASP 382 Cb 0.50 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.52 2bvy n ASP 382 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bvy n GLY 383 N 1.47 2.41 3.80 0.27 0.00 0.14 -3.23 105.19 110.05 2bvy n GLY 383 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2bvy n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvy s ALA 384 N -2.73 2.62 -0.27 4.61 0.00 -0.25 -4.68 121.76 121.07 2bvy s ALA 384 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 2bvy s ALA 384 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2bvy s ALA 384 CO 0.00 -1.14 0.21 0.50 0.00 0.00 0.00 175.76 175.33 2bvy s ARG 385 N -4.54 3.99 -0.26 0.00 3.52 -1.26 -0.54 118.95 119.86 2bvy s ARG 385 Ca 0.62 -0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.88 2bvy s ARG 385 Cb -0.16 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2bvy s ARG 385 CO 0.47 -0.14 0.14 0.08 -0.81 0.00 0.00 175.30 175.04 2bvy s VAL 386 N 1.64 4.93 0.74 7.11 1.01 0.38 -4.89 120.40 131.32 2bvy s VAL 386 Ca 0.09 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 2bvy s VAL 386 Cb -0.15 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2bvy s VAL 386 CO 0.09 0.30 1.11 0.00 0.00 0.00 0.00 175.10 176.60 2bvy s ALA 387 N 1.59 2.85 0.44 5.51 0.00 -1.26 -1.24 121.76 129.64 2bvy s ALA 387 Ca 0.07 -0.53 0.26 0.00 0.00 0.00 0.00 51.96 51.75 2bvy s ALA 387 Cb -0.15 -2.94 1.44 0.00 0.00 0.00 0.00 23.12 21.47 2bvy s ALA 387 CO 0.07 -1.34 2.08 0.66 0.00 0.00 0.00 175.76 177.24 2bvy h SER 388 N -0.78 0.00 -3.35 0.00 4.64 -1.96 -3.44 113.55 108.66 2bvy h SER 388 Ca -0.45 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.35 2bvy h SER 388 Cb 1.29 0.00 0.22 0.00 -0.31 0.00 0.00 62.40 63.59 2bvy h SER 388 CO 0.64 0.11 -0.56 0.00 -0.87 0.00 0.00 176.83 176.15 2bvy n ALA 389 N -2.32 -2.65 -2.06 5.18 0.00 -1.26 -4.06 120.51 113.35 2bvy n ALA 389 Ca -0.02 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 2bvy n ALA 389 Cb 0.22 -1.80 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 2bvy n ALA 389 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bvy s PRO 390 N -3.70 4.34 0.36 0.00 0.02 -1.26 -4.35 135.00 130.41 2bvy s PRO 390 Ca 0.58 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.75 2bvy s PRO 390 Cb -0.20 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 2bvy s PRO 390 CO 0.67 -0.35 0.22 0.99 -0.33 0.00 0.00 177.00 178.19 2bvy s THR 391 N 0.54 0.22 -0.07 0.99 2.01 -0.01 -5.00 115.64 114.32 2bvy s THR 391 Ca 0.60 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 60.64 2bvy s THR 391 Cb -0.37 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.71 2bvy s THR 391 CO 0.35 0.00 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.20 2bvy s THR 392 N -3.38 1.63 -0.22 -0.82 2.01 -1.26 -0.04 115.64 113.56 2bvy s THR 392 Ca 0.34 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 2bvy s THR 392 Cb 0.02 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2bvy s THR 392 CO 0.22 0.46 0.35 -0.69 -0.69 0.00 0.00 174.62 174.27 2bvy s VAL 393 N 0.26 5.23 -0.08 3.82 1.01 -0.51 -4.56 120.40 125.56 2bvy s VAL 393 Ca -0.11 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2bvy s VAL 393 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2bvy s VAL 393 CO 0.05 0.26 -0.18 0.00 0.00 0.00 0.00 175.10 175.22 2bvy s ARG 394 N 1.36 2.31 -0.05 2.72 1.70 -0.68 -2.32 118.95 123.99 2bvy s ARG 394 Ca 0.16 -0.66 0.06 0.00 -0.47 0.00 0.00 55.73 54.82 2bvy s ARG 394 Cb -0.15 -1.83 -0.02 0.00 -0.57 0.00 0.00 34.95 32.39 2bvy s ARG 394 CO 0.07 0.14 -0.23 0.08 -1.08 0.00 0.00 175.30 174.28 2bvy s VAL 395 N 0.41 2.29 -0.16 4.99 1.01 0.15 -0.75 120.40 128.35 2bvy s VAL 395 Ca -0.14 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2bvy s VAL 395 Cb -0.16 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2bvy s VAL 395 CO 0.06 0.57 -0.00 -0.60 0.00 0.00 0.00 175.10 175.13 2bvy s ARG 396 N -0.34 3.70 -0.17 2.72 3.00 0.44 -0.87 118.95 127.42 2bvy s ARG 396 Ca 0.02 -0.46 -0.01 0.00 -1.00 0.00 0.00 55.73 54.28 2bvy s ARG 396 Cb -0.12 -2.99 0.05 0.00 0.00 0.00 0.00 34.95 31.88 2bvy s ARG 396 CO 0.02 0.30 -0.01 0.08 0.00 0.00 0.00 175.30 175.69 2bvy s VAL 397 N 0.23 0.85 0.26 7.11 1.01 -1.26 -1.45 120.40 127.15 2bvy s VAL 397 Ca -0.00 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2bvy s VAL 397 Cb -0.13 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2bvy s VAL 397 CO 0.02 0.01 -0.05 -0.83 0.00 0.00 0.00 175.10 174.25 2bvy s GLY 398 N 1.73 1.73 0.00 4.51 0.00 -0.32 -4.77 107.32 110.21 2bvy s GLY 398 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.87 2bvy s GLY 398 CO -0.07 -1.79 0.00 0.61 0.00 0.00 0.00 173.10 171.85 2bvy n GLY 399 N -0.53 0.59 3.52 0.20 0.00 -1.26 -1.60 105.19 106.11 2bvy n GLY 399 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2bvy n GLY 399 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bvy s THR 400 N -2.46 0.00 -0.11 2.61 -1.32 -1.26 -4.40 115.64 108.70 2bvy s THR 400 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 2bvy s THR 400 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2bvy s THR 400 CO 0.00 0.00 1.16 -1.81 -2.21 0.00 0.00 174.62 171.76 2bvy s ASP 401 N -1.82 7.06 -0.13 8.08 1.01 -1.26 -4.91 116.67 124.70 2bvy s ASP 401 Ca -0.01 1.68 -0.05 0.00 0.71 0.00 0.00 52.55 54.88 2bvy s ASP 401 Cb -0.01 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2bvy s ASP 401 CO -0.02 -0.62 0.06 -0.69 0.21 0.00 0.00 175.17 174.12 2bvy s VAL 402 N 2.62 4.83 -0.17 -1.27 1.01 -1.26 -1.53 120.40 124.63 2bvy s VAL 402 Ca 0.53 -0.04 0.12 0.00 0.00 0.00 0.00 61.98 62.59 2bvy s VAL 402 Cb -0.22 -3.11 -0.19 0.00 0.00 0.00 0.00 36.38 32.87 2bvy s VAL 402 CO 0.17 0.56 0.02 1.67 0.00 0.00 0.00 175.10 177.52 2bvy n GLN 403 N 2.59 1.22 -3.51 2.72 7.27 -0.33 -5.01 117.38 122.33 2bvy n GLN 403 Ca -0.18 0.01 -0.15 0.00 0.07 0.00 0.00 57.00 56.75 2bvy n GLN 403 Cb 0.54 -1.42 -0.05 0.00 2.41 0.00 0.00 30.24 31.72 2bvy n GLN 403 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2bvy s SER 404 N -5.16 -0.56 -0.02 1.69 1.04 -1.20 -5.00 113.70 104.49 2bvy s SER 404 Ca -0.11 0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.78 2bvy s SER 404 Cb 0.05 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2bvy s SER 404 CO 0.63 -0.64 -0.01 -0.69 0.98 0.00 0.00 173.24 173.52 2bvy s VAL 405 N -1.87 0.17 0.08 5.02 1.01 -1.26 -0.41 120.40 123.14 2bvy s VAL 405 Ca -0.05 0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2bvy s VAL 405 Cb -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2bvy s VAL 405 CO 0.02 0.10 -0.15 -0.89 0.00 0.00 0.00 175.10 174.18 2bvy s THR 406 N 0.54 1.17 -0.03 3.92 2.01 0.12 -2.15 115.64 121.22 2bvy s THR 406 Ca -0.05 -1.34 0.03 0.00 0.31 0.00 0.00 61.69 60.64 2bvy s THR 406 Cb -0.08 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.30 2bvy s THR 406 CO -0.01 -0.21 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.90 2bvy s VAL 407 N -1.29 0.96 -0.15 3.82 1.01 -0.47 0.68 120.40 124.97 2bvy s VAL 407 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2bvy s VAL 407 Cb -0.10 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2bvy s VAL 407 CO 0.02 0.29 -0.16 -1.61 0.00 0.00 0.00 175.10 173.65 2bvy s GLU 408 N 0.13 2.46 -0.67 2.72 2.02 0.09 -0.43 118.70 125.01 2bvy s GLU 408 Ca -0.03 -0.62 -0.19 0.00 0.02 0.00 0.00 54.97 54.15 2bvy s GLU 408 Cb -0.09 -2.19 0.11 0.00 0.10 0.00 0.00 34.13 32.06 2bvy s GLU 408 CO 0.01 -0.20 0.81 0.08 0.02 0.00 0.00 175.26 175.97 2bvy s VAL 409 N 1.37 4.81 0.63 2.63 1.01 -0.62 -1.99 120.40 128.24 2bvy s VAL 409 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.89 2bvy s VAL 409 Cb -0.13 -4.56 0.08 0.00 0.00 0.00 0.00 36.38 31.77 2bvy s VAL 409 CO -0.10 -1.22 0.88 0.00 0.00 0.00 0.00 175.10 174.66 2bvy s ALA 410 N 2.65 3.84 0.00 5.51 0.00 0.01 -0.22 121.76 133.56 2bvy s ALA 410 Ca 0.17 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2bvy s ALA 410 Cb -0.19 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2bvy s ALA 410 CO 0.03 -1.08 0.00 0.94 0.00 0.00 0.00 175.76 175.65 2bvy n GLN 411 N -2.57 0.00 -2.92 0.00 7.27 -1.26 -2.53 117.38 115.37 2bvy n GLN 411 Ca 0.12 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.75 2bvy n GLN 411 Cb 0.60 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.24 2bvy n GLN 411 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bvy s VAL 415 N 0.00 4.85 -1.54 1.69 1.01 -1.26 -5.06 120.40 120.08 2bvy s VAL 415 Ca 0.00 -2.11 0.23 0.00 0.00 0.00 0.00 61.98 60.10 2bvy s VAL 415 Cb 0.00 -4.87 0.45 0.00 0.00 0.00 0.00 36.38 31.97 2bvy s VAL 415 CO 0.00 -1.59 1.75 0.52 0.00 0.00 0.00 175.10 175.78 2bvy n VAL 416 N 5.11 0.23 -3.51 2.92 0.31 0.69 -4.87 118.33 119.22 2bvy n VAL 416 Ca 0.31 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.61 2bvy n VAL 416 Cb 0.46 -0.68 -0.02 0.00 -0.91 0.00 0.00 33.84 32.68 2bvy n VAL 416 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bvy s ASP 417 N -2.46 -0.38 -0.14 4.52 -1.08 -1.01 -4.97 116.67 111.15 2bvy s ASP 417 Ca 0.24 0.07 -0.05 0.00 -0.52 0.00 0.00 52.55 52.29 2bvy s ASP 417 Cb 0.15 0.39 0.07 0.00 -1.46 0.00 0.00 42.92 42.07 2bvy s ASP 417 CO 0.33 -0.60 0.29 -0.89 0.52 0.00 0.00 175.17 174.82 2bvy s THR 418 N -2.86 -0.45 0.01 1.71 2.01 -1.26 -1.59 115.64 113.21 2bvy s THR 418 Ca 0.04 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.37 2bvy s THR 418 Cb -0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 2bvy s THR 418 CO -0.07 0.11 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.00 2bvy s LEU 419 N 2.45 2.42 -0.29 4.42 1.43 0.43 -4.99 118.68 124.55 2bvy s LEU 419 Ca 0.01 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2bvy s LEU 419 Cb -0.12 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2bvy s LEU 419 CO -0.09 0.29 0.09 -0.62 0.23 0.00 0.00 176.35 176.25 2bvy s ASP 420 N -1.07 5.18 0.58 2.29 2.15 -1.26 -1.37 116.67 123.17 2bvy s ASP 420 Ca 0.12 -0.62 -0.06 0.00 0.43 0.00 0.00 52.55 52.42 2bvy s ASP 420 Cb -0.10 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2bvy s ASP 420 CO 0.02 -0.17 0.89 -0.76 -0.17 0.00 0.00 175.17 174.98 2bvy s LEU 421 N 1.53 3.27 -0.01 -1.34 1.43 -0.91 -4.80 118.68 117.84 2bvy s LEU 421 Ca 0.03 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2bvy s LEU 421 Cb -0.17 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2bvy s LEU 421 CO 0.03 -1.02 -0.02 0.00 0.23 0.00 0.00 176.35 175.57 2bvy s ALA 422 N -2.97 0.22 0.26 4.21 0.00 0.10 -4.62 121.76 118.95 2bvy s ALA 422 Ca 0.53 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 2bvy s ALA 422 Cb -0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 2bvy s ALA 422 CO 0.45 0.02 1.49 -0.47 0.00 0.00 0.00 175.76 177.25 2bvy s TYR 423 N 0.17 2.95 -2.23 0.00 5.04 -1.26 -0.61 117.35 121.41 2bvy s TYR 423 Ca -0.01 0.94 0.30 0.00 -2.44 0.00 0.00 57.07 55.86 2bvy s TYR 423 Cb -0.04 -3.89 1.51 0.00 0.35 0.00 0.00 41.96 39.89 2bvy s TYR 423 CO -0.00 -2.96 2.01 -0.40 -1.34 0.00 0.00 175.55 172.86 2bvy n ASP 424 N 2.36 0.68 -0.03 4.32 5.68 0.22 -4.90 116.55 124.89 2bvy n ASP 424 Ca 0.07 -1.23 -0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2bvy n ASP 424 Cb 0.39 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2bvy n ASP 424 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvy n GLY 425 N 1.08 0.46 0.81 6.12 0.00 -1.26 -4.85 105.19 107.55 2bvy n GLY 425 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2bvy n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvy n ALA 426 N 1.01 2.06 0.09 4.61 0.00 -1.26 -5.08 120.51 121.93 2bvy n ALA 426 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bvy n ALA 426 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2bvy n ALA 426 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bvy n LEU 427 N -1.91 0.07 -4.82 0.00 0.00 -1.26 -4.86 117.00 104.22 2bvy n LEU 427 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 56.01 56.10 2bvy n LEU 427 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 43.42 43.57 2bvy n LEU 427 CO 0.00 -0.68 -0.10 0.26 0.00 0.00 0.00 177.39 176.87 2bvy s TRP 428 N -2.00 2.82 -0.24 1.96 0.51 -1.26 -4.61 118.94 116.12 2bvy s TRP 428 Ca 0.00 -0.35 -0.06 0.00 -2.12 0.00 0.00 56.10 53.56 2bvy s TRP 428 Cb 0.00 -1.81 -0.02 0.00 -0.81 0.00 0.00 33.47 30.83 2bvy s TRP 428 CO 0.00 0.18 0.04 -1.58 -0.51 0.00 0.00 176.95 175.08 2bvy s TRP 429 N -2.36 3.06 0.40 -1.98 0.52 -0.05 -0.61 118.94 117.91 2bvy s TRP 429 Ca 0.41 -0.53 0.04 0.00 0.02 0.00 0.00 56.10 56.03 2bvy s TRP 429 Cb -0.04 -2.20 -0.04 0.00 -1.15 0.00 0.00 33.47 30.04 2bvy s TRP 429 CO 0.26 -0.39 0.08 0.95 0.02 0.00 0.00 176.95 177.87 2bvy s THR 430 N 1.54 0.95 -0.29 2.01 -4.23 0.22 -0.67 115.64 115.17 2bvy s THR 430 Ca 0.06 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 2bvy s THR 430 Cb -0.15 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 71.36 2bvy s THR 430 CO 0.02 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.31 2bvy s ALA 431 N -3.17 -2.23 0.60 3.99 0.00 -0.98 -0.72 121.76 119.25 2bvy s ALA 431 Ca 0.26 1.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.91 2bvy s ALA 431 Cb 0.05 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2bvy s ALA 431 CO 0.13 -0.22 1.20 -2.14 0.00 0.00 0.00 175.76 174.74 2bvy s PRO 432 N 0.47 2.94 -0.11 0.00 0.02 -1.26 -1.43 135.00 135.62 2bvy s PRO 432 Ca 0.01 1.80 -0.06 0.00 0.02 0.00 0.00 61.00 62.77 2bvy s PRO 432 Cb -0.04 -1.93 0.05 0.00 0.02 0.00 0.00 34.50 32.60 2bvy s PRO 432 CO -0.12 -1.23 0.27 -0.46 -0.33 0.00 0.00 177.00 175.13 2bvy s TRP 433 N -1.64 -0.37 -0.36 6.54 -0.00 0.94 -4.82 118.94 119.23 2bvy s TRP 433 Ca 0.77 0.85 0.01 0.00 -0.00 0.00 0.00 56.10 57.73 2bvy s TRP 433 Cb -0.30 0.08 0.10 0.00 -0.00 0.00 0.00 33.47 33.35 2bvy s TRP 433 CO 0.34 -0.25 0.10 0.45 -0.00 0.00 0.00 176.95 177.59 2bvy s SER 434 N 1.24 4.96 1.34 5.86 0.15 -1.26 -0.83 113.70 125.16 2bvy s SER 434 Ca -0.09 -1.98 -0.19 0.00 0.70 0.00 0.00 55.95 54.39 2bvy s SER 434 Cb -0.10 -1.72 0.34 0.00 -1.71 0.00 0.00 66.02 62.84 2bvy s SER 434 CO -0.09 -0.43 0.91 -2.65 1.20 0.00 0.00 173.24 172.18 2bvy n PRO 435 N 4.44 -3.77 -0.08 5.44 -0.02 -1.26 -5.06 135.00 134.70 2bvy n PRO 435 Ca -0.01 -1.10 -0.15 0.00 -2.02 0.00 0.00 63.50 60.22 2bvy n PRO 435 Cb 0.42 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2bvy n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bvy n TYR 445 N -5.44 0.00 -4.37 6.00 4.02 -1.24 -4.76 117.16 111.37 2bvy n TYR 445 Ca 0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.63 2bvy n TYR 445 Cb 0.57 -0.58 -0.12 0.00 -0.02 0.00 0.00 39.34 39.19 2bvy n TYR 445 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2bvy s THR 446 N -2.30 3.94 -0.27 -0.72 2.01 -1.05 -0.66 115.64 116.59 2bvy s THR 446 Ca -0.22 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2bvy s THR 446 Cb 0.07 -2.73 0.08 0.00 0.01 0.00 0.00 72.50 69.93 2bvy s THR 446 CO 0.31 0.49 0.00 -0.69 -0.69 0.00 0.00 174.62 174.04 2bvy s VAL 447 N 0.38 1.53 -0.14 3.82 1.01 -0.18 -0.81 120.40 126.02 2bvy s VAL 447 Ca -0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.42 2bvy s VAL 447 Cb -0.14 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2bvy s VAL 447 CO 0.03 -0.34 -0.06 -0.89 0.00 0.00 0.00 175.10 173.84 2bvy s THR 448 N 1.34 3.72 -0.10 3.92 2.01 -0.84 -1.09 115.64 124.60 2bvy s THR 448 Ca 0.01 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2bvy s THR 448 Cb -0.18 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2bvy s THR 448 CO -0.11 0.51 -0.10 0.00 -0.69 0.00 0.00 174.62 174.24 2bvy s ALA 449 N 0.25 2.81 -0.13 7.40 0.00 -0.29 -0.73 121.76 131.07 2bvy s ALA 449 Ca -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2bvy s ALA 449 Cb -0.14 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2bvy s ALA 449 CO 0.03 0.40 -0.15 0.99 0.00 0.00 0.00 175.76 177.03 2bvy s THR 450 N -0.20 1.57 -0.17 0.00 2.01 0.22 -1.70 115.64 117.37 2bvy s THR 450 Ca 0.02 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2bvy s THR 450 Cb -0.13 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.94 2bvy s THR 450 CO 0.03 0.46 -0.19 0.00 -0.69 0.00 0.00 174.62 174.23 2bvy s ALA 451 N 1.19 2.36 -0.45 7.40 0.00 0.11 0.15 121.76 132.52 2bvy s ALA 451 Ca -0.02 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.53 2bvy s ALA 451 Cb -0.14 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 21.84 2bvy s ALA 451 CO -0.06 -0.23 0.92 0.99 0.00 0.00 0.00 175.76 177.38 2bvy s THR 452 N 1.12 4.49 0.32 0.00 2.01 0.45 -1.32 115.64 122.72 2bvy s THR 452 Ca 0.01 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.81 2bvy s THR 452 Cb -0.14 -4.42 -0.06 0.00 0.01 0.00 0.00 72.50 67.89 2bvy s THR 452 CO -0.08 -0.81 0.07 0.28 -0.69 0.00 0.00 174.62 173.40 2bvy s THR 453 N 3.72 1.01 0.52 -0.82 -1.32 0.17 -1.19 115.64 117.72 2bvy s THR 453 Ca 0.37 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 59.04 2bvy s THR 453 Cb -0.10 -2.71 0.31 0.00 -1.51 0.00 0.00 72.50 68.49 2bvy s THR 453 CO 0.26 0.00 2.09 0.00 -2.21 0.00 0.00 174.62 174.76 2bvy h ALA 454 N 2.12 2.16 -0.22 11.08 0.00 -1.63 0.69 119.26 133.46 2bvy h ALA 454 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bvy h ALA 454 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bvy h ALA 454 CO 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2bvy n ALA 455 N -2.57 2.52 0.00 0.00 0.00 -1.26 -5.01 120.51 114.19 2bvy n ALA 455 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2bvy n ALA 455 Cb 0.27 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2bvy n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvy n GLY 456 N 0.78 -1.23 3.51 0.00 0.00 0.24 -4.88 105.19 103.61 2bvy n GLY 456 Ca 0.08 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2bvy n GLY 456 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bvy s THR 457 N 0.00 5.11 -0.09 2.61 2.01 -1.26 0.42 115.64 124.44 2bvy s THR 457 Ca 0.00 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 2bvy s THR 457 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2bvy s THR 457 CO 0.00 -0.31 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.83 2bvy s LEU 458 N 2.11 3.42 0.15 4.42 1.43 -0.43 -4.95 118.68 124.83 2bvy s LEU 458 Ca 0.12 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2bvy s LEU 458 Cb -0.17 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2bvy s LEU 458 CO 0.13 0.35 0.04 1.51 0.23 0.00 0.00 176.35 178.61 2bvy s ASP 459 N -0.73 0.68 -0.05 2.29 1.47 -1.26 0.09 116.67 119.16 2bvy s ASP 459 Ca 0.11 -1.20 -0.26 0.00 1.18 0.00 0.00 52.55 52.38 2bvy s ASP 459 Cb -0.11 0.22 0.06 0.00 -0.34 0.00 0.00 42.92 42.75 2bvy s ASP 459 CO 0.02 -0.67 0.58 0.54 0.68 0.00 0.00 175.17 176.32 2bvy s VAL 460 N -3.89 0.02 -0.06 2.11 0.11 -0.69 -4.94 120.40 113.05 2bvy s VAL 460 Ca 0.24 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 2bvy s VAL 460 Cb 0.07 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2bvy s VAL 460 CO 0.03 -0.07 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.74 2bvy s THR 461 N -1.16 0.97 -0.08 5.04 2.01 -1.26 -1.14 115.64 120.02 2bvy s THR 461 Ca -0.11 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2bvy s THR 461 Cb -0.02 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2bvy s THR 461 CO 0.08 0.32 -0.09 0.20 -0.69 0.00 0.00 174.62 174.45 2bvy s ASN 462 N 0.84 4.46 -0.27 3.53 -0.87 -0.25 -4.97 114.94 117.41 2bvy s ASN 462 Ca -0.12 -0.10 -0.06 0.00 -1.57 0.00 0.00 52.86 51.01 2bvy s ASN 462 Cb -0.15 -1.18 0.00 0.00 -0.02 0.00 0.00 41.25 39.89 2bvy s ASN 462 CO 0.02 0.32 0.06 -0.70 -2.57 0.00 0.00 177.10 174.23 2bvy s GLU 463 N -0.59 3.23 0.29 -0.60 2.12 -1.26 -1.01 118.70 120.88 2bvy s GLU 463 Ca 0.09 -0.76 0.10 0.00 0.36 0.00 0.00 54.97 54.76 2bvy s GLU 463 Cb -0.12 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 2bvy s GLU 463 CO 0.02 -0.36 -0.02 0.14 -0.54 0.00 0.00 175.26 174.49 2bvy s VAL 464 N 1.51 3.04 -0.01 3.70 -7.23 0.17 0.26 120.40 121.84 2bvy s VAL 464 Ca 0.04 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2bvy s VAL 464 Cb -0.16 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2bvy s VAL 464 CO 0.02 -0.32 -0.06 0.00 -0.31 0.00 0.00 175.10 174.43 2bvy s ALA 465 N -2.41 3.05 0.29 1.32 0.00 0.30 -4.31 121.76 119.99 2bvy s ALA 465 Ca 0.32 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2bvy s ALA 465 Cb -0.04 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 2bvy s ALA 465 CO 0.19 0.61 0.65 0.00 0.00 0.00 0.00 175.76 177.21 2bvy s ALA 466 N -0.97 3.45 -0.28 0.00 0.00 -1.26 0.14 121.76 122.83 2bvy s ALA 466 Ca 0.16 -0.15 0.21 0.00 0.00 0.00 0.00 51.96 52.18 2bvy s ALA 466 Cb -0.11 -2.59 0.11 0.00 0.00 0.00 0.00 23.12 20.53 2bvy s ALA 466 CO 0.07 0.37 1.26 0.00 0.00 0.00 0.00 175.76 177.46 2bvy h ALA 467 N 2.25 0.71 0.00 0.00 0.00 -1.52 -3.44 119.26 117.27 2bvy h ALA 467 Ca -0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2bvy h ALA 467 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bvy h ALA 467 CO 0.67 0.19 0.00 1.28 0.00 0.00 0.00 179.25 181.39