#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sio n ALA 2 N 0.00 1.74 -1.71 0.00 0.00 -1.26 -4.90 120.51 114.38 1sio n ALA 2 Ca 0.00 0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1sio n ALA 2 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.10 1sio n ALA 2 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sio n PRO 3 N -0.83 1.84 0.00 0.00 -0.02 -1.26 -4.90 135.00 129.82 1sio n PRO 3 Ca 0.09 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1sio n PRO 3 Cb 0.44 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.67 1sio n PRO 3 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sio n THR 4 N -0.51 0.00 -3.46 3.45 -2.24 -1.26 -4.68 114.28 105.58 1sio n THR 4 Ca 0.08 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 1sio n THR 4 Cb 0.42 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 1sio n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sio s ALA 5 N -2.11 -1.70 0.06 6.98 0.00 -1.26 -3.45 121.76 120.28 1sio s ALA 5 Ca 0.28 0.77 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1sio s ALA 5 Cb 0.20 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1sio s ALA 5 CO 0.37 -0.69 -0.06 0.71 0.00 0.00 0.00 175.76 176.08 1sio s TYR 6 N -3.23 0.67 0.41 0.00 2.02 0.49 -4.86 117.35 112.87 1sio s TYR 6 Ca 0.01 -0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 55.96 1sio s TYR 6 Cb -0.01 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1sio s TYR 6 CO -0.09 -0.15 0.70 0.95 -1.57 0.00 0.00 175.55 175.39 1sio s THR 7 N -2.40 4.94 0.43 -0.71 -4.23 -1.26 -0.30 115.64 112.10 1sio s THR 7 Ca -0.02 0.13 0.21 0.00 -1.18 0.00 0.00 61.69 60.83 1sio s THR 7 Cb -0.03 -3.82 0.41 0.00 1.34 0.00 0.00 72.50 70.40 1sio s THR 7 CO -0.03 -0.66 1.81 -0.65 -0.54 0.00 0.00 174.62 174.55 1sio h PRO 8 N 0.72 0.32 -0.45 3.99 0.11 -1.93 -0.62 132.00 134.13 1sio h PRO 8 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1sio h PRO 8 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1sio h PRO 8 CO 0.63 0.21 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.51 1sio h LEU 9 N 0.33 0.75 -0.63 2.35 3.38 -1.93 0.38 115.31 119.94 1sio h LEU 9 Ca 0.55 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 1sio h LEU 9 Cb 1.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1sio h LEU 9 CO -0.21 0.85 0.16 0.44 0.09 0.00 0.00 178.44 179.77 1sio h ASP 10 N 0.72 0.95 -0.37 -0.43 3.32 -1.51 -1.27 116.42 117.83 1sio h ASP 10 Ca 0.13 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1sio h ASP 10 Cb 0.50 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1sio h ASP 10 CO 0.03 0.93 0.06 0.58 -1.72 0.00 0.00 179.24 179.12 1sio h VAL 11 N 0.93 1.24 -0.63 -1.35 2.07 -0.84 -2.34 116.25 115.32 1sio h VAL 11 Ca 0.20 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1sio h VAL 11 Cb 0.35 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1sio h VAL 11 CO 0.00 0.29 0.27 0.00 0.02 0.00 0.00 177.57 178.14 1sio h ALA 12 N 0.91 1.29 -0.57 1.67 0.00 -0.87 -2.18 119.26 119.52 1sio h ALA 12 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1sio h ALA 12 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sio h ALA 12 CO 0.01 0.53 0.15 0.37 0.00 0.00 0.00 179.25 180.31 1sio h GLN 13 N 0.89 0.89 -0.72 0.00 4.15 -1.08 -0.34 115.11 118.91 1sio h GLN 13 Ca 0.21 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1sio h GLN 13 Cb 0.15 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1sio h GLN 13 CO -0.02 0.83 0.42 0.00 -1.93 0.00 0.00 178.83 178.12 1sio h ALA 14 N 1.03 1.39 -0.30 3.38 0.00 -0.97 -2.46 119.26 121.33 1sio h ALA 14 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sio h ALA 14 Cb 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sio h ALA 14 CO -0.00 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.43 1sio n TYR 15 N -4.38 0.77 -4.11 0.00 4.01 -0.86 -4.37 117.16 108.22 1sio n TYR 15 Ca 0.07 -0.29 -0.45 0.00 -0.16 0.00 0.00 57.90 57.07 1sio n TYR 15 Cb 0.08 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 1sio n TYR 15 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1sio n GLN 16 N 0.37 -0.27 -1.86 -0.72 6.02 -0.85 -0.75 117.38 119.32 1sio n GLN 16 Ca 0.12 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.77 1sio n GLN 16 Cb 0.54 -2.44 0.03 0.00 1.02 0.00 0.00 30.24 29.39 1sio n GLN 16 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1sio s PHE 17 N -3.64 2.42 0.05 1.08 0.40 -0.19 -0.57 117.98 117.53 1sio s PHE 17 Ca 0.44 1.38 -0.31 0.00 -0.60 0.00 0.00 56.93 57.84 1sio s PHE 17 Cb -0.25 -3.76 -0.06 0.00 0.51 0.00 0.00 43.02 39.46 1sio s PHE 17 CO 0.95 -2.68 1.35 -1.25 0.70 0.00 0.00 175.22 174.29 1sio s PRO 18 N -2.76 4.33 0.61 0.24 0.04 -1.26 -4.73 135.00 131.46 1sio s PRO 18 Ca 0.68 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 63.58 1sio s PRO 18 Cb -0.39 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1sio s PRO 18 CO 0.48 -0.46 0.99 -1.21 0.04 0.00 0.00 177.00 176.84 1sio s GLU 19 N 1.64 3.45 -1.25 4.56 2.02 -1.26 -3.79 118.70 124.07 1sio s GLU 19 Ca 0.63 0.58 0.00 0.00 0.02 0.00 0.00 54.97 56.20 1sio s GLU 19 Cb -0.33 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.77 1sio s GLU 19 CO 0.28 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1sio n GLY 20 N -2.70 1.25 3.28 -1.39 0.00 -1.26 -5.01 105.19 99.35 1sio n GLY 20 Ca 0.05 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1sio n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sio s LEU 21 N -2.68 2.42 0.00 0.99 1.43 -1.25 -5.01 118.68 114.58 1sio s LEU 21 Ca 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1sio s LEU 21 Cb 0.00 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1sio s LEU 21 CO 0.00 0.13 0.90 -0.90 0.23 0.00 0.00 176.35 176.71 1sio n ASP 22 N 3.76 1.69 0.00 2.29 5.68 -1.26 -4.92 116.55 123.78 1sio n ASP 22 Ca -0.19 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1sio n ASP 22 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1sio n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sio n GLY 23 N -0.40 0.82 3.58 6.12 0.00 -1.26 0.15 105.19 114.19 1sio n GLY 23 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1sio n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sio n GLN 24 N -2.07 1.12 -0.49 1.61 -0.06 -1.24 -1.54 117.38 114.71 1sio n GLN 24 Ca 0.00 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 1sio n GLN 24 Cb 0.00 -1.97 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 1sio n GLN 24 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sio n GLY 25 N 2.25 0.75 3.34 1.69 0.00 -1.26 -4.85 105.19 107.12 1sio n GLY 25 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1sio n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sio s GLN 26 N -0.51 1.31 -0.11 1.61 -1.52 -0.59 -5.02 119.66 114.83 1sio s GLN 26 Ca 0.00 -1.46 0.03 0.00 -1.95 0.00 0.00 55.36 51.98 1sio s GLN 26 Cb 0.00 -1.34 0.01 0.00 -0.22 0.00 0.00 33.01 31.46 1sio s GLN 26 CO 0.00 0.26 -0.21 0.00 -0.25 0.00 0.00 175.29 175.10 1sio s ILE 28 N 0.63 4.18 -0.08 0.00 1.01 -0.26 -1.84 121.20 124.83 1sio s ILE 28 Ca -0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1sio s ILE 28 Cb -0.16 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1sio s ILE 28 CO 0.03 0.41 0.31 0.00 0.00 0.00 0.00 174.94 175.70 1sio s ALA 29 N 1.05 3.70 -0.13 9.38 0.00 0.30 -1.21 121.76 134.86 1sio s ALA 29 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1sio s ALA 29 Cb -0.14 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1sio s ALA 29 CO 0.02 0.39 -0.19 0.42 0.00 0.00 0.00 175.76 176.40 1sio s ILE 30 N -0.57 1.80 -0.05 0.00 1.01 -0.32 -0.44 121.20 122.63 1sio s ILE 30 Ca 0.20 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1sio s ILE 30 Cb -0.14 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1sio s ILE 30 CO 0.08 0.50 0.39 -0.63 0.00 0.00 0.00 174.94 175.28 1sio s ILE 31 N 0.92 5.13 -0.02 2.92 -1.09 -0.80 -1.77 121.20 126.49 1sio s ILE 31 Ca -0.06 0.78 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1sio s ILE 31 Cb -0.15 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1sio s ILE 31 CO -0.02 0.51 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.55 1sio s GLU 32 N -0.53 0.49 -0.06 2.79 0.41 0.31 -4.58 118.70 117.54 1sio s GLU 32 Ca 0.22 -0.07 0.11 0.00 -0.41 0.00 0.00 54.97 54.82 1sio s GLU 32 Cb -0.16 -0.54 0.31 0.00 -1.78 0.00 0.00 34.13 31.96 1sio s GLU 32 CO 0.11 -0.03 1.24 1.28 -0.49 0.00 0.00 175.26 177.37 1sio n LEU 33 N 3.65 2.95 0.00 1.80 4.77 -1.26 -1.63 117.00 127.28 1sio n LEU 33 Ca -0.21 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 1sio n LEU 33 Cb 0.53 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1sio n LEU 33 CO 0.24 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1sio n GLY 34 N -0.13 -0.76 7.00 -0.72 0.00 -1.26 -3.63 105.19 105.69 1sio n GLY 34 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1sio n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 35 N -0.01 0.91 0.00 -0.02 0.00 -1.26 -4.81 105.19 100.00 1sio n GLY 35 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1sio n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 36 N 0.00 0.62 3.33 -0.02 0.00 -1.20 -2.66 105.19 105.26 1sio n GLY 36 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1sio n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sio s TYR 37 N -2.60 1.72 0.20 1.61 -0.85 -1.26 -4.50 117.35 111.67 1sio s TYR 37 Ca 0.00 -0.53 0.10 0.00 -0.52 0.00 0.00 57.07 56.12 1sio s TYR 37 Cb 0.00 -0.83 -0.04 0.00 0.38 0.00 0.00 41.96 41.47 1sio s TYR 37 CO 0.00 0.33 -0.21 0.16 -1.52 0.00 0.00 175.55 174.31 1sio s ASP 38 N -3.02 3.17 0.35 -0.18 1.47 -1.26 -4.61 116.67 112.60 1sio s ASP 38 Ca 0.19 -0.90 0.11 0.00 1.18 0.00 0.00 52.55 53.14 1sio s ASP 38 Cb -0.03 -0.22 0.65 0.00 -0.34 0.00 0.00 42.92 42.98 1sio s ASP 38 CO 0.06 0.04 1.79 -0.33 0.68 0.00 0.00 175.17 177.42 1sio h GLU 39 N 3.05 0.05 -0.22 2.11 4.39 -2.01 -2.84 114.58 119.10 1sio h GLU 39 Ca -0.44 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1sio h GLU 39 Cb 1.22 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1sio h GLU 39 CO 0.51 0.43 0.09 0.00 -1.16 0.00 0.00 179.01 178.88 1sio h ALA 40 N 1.57 0.29 -0.25 3.43 0.00 -1.99 -1.42 119.26 120.89 1sio h ALA 40 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1sio h ALA 40 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1sio h ALA 40 CO 0.05 -0.12 0.06 0.77 0.00 0.00 0.00 179.25 180.01 1sio h SER 41 N 0.21 0.05 -0.26 0.00 0.02 -1.86 -1.35 113.55 110.35 1sio h SER 41 Ca 0.07 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1sio h SER 41 Cb 0.17 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1sio h SER 41 CO -0.01 0.06 0.02 -0.07 -1.14 0.00 0.00 176.83 175.69 1sio h LEU 42 N 0.17 0.44 -0.78 5.07 3.38 -1.46 -0.87 115.31 121.26 1sio h LEU 42 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1sio h LEU 42 Cb 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1sio h LEU 42 CO -0.14 0.62 0.45 0.00 0.09 0.00 0.00 178.44 179.46 1sio h ALA 43 N 0.84 1.00 -0.51 1.53 0.00 -1.19 0.18 119.26 121.11 1sio h ALA 43 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sio h ALA 43 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sio h ALA 43 CO 0.01 0.49 0.23 0.37 0.00 0.00 0.00 179.25 180.36 1sio h GLN 44 N 1.08 0.74 0.26 0.00 4.15 -1.12 -0.44 115.11 119.79 1sio h GLN 44 Ca 0.28 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1sio h GLN 44 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 1sio h GLN 44 CO -0.05 0.63 -0.52 -0.92 -1.93 0.00 0.00 178.83 176.04 1sio h TYR 45 N 0.68 -1.49 -0.06 3.99 3.20 -0.39 -0.91 116.97 121.99 1sio h TYR 45 Ca 0.17 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1sio h TYR 45 Cb 0.15 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1sio h TYR 45 CO -0.00 -0.63 -0.36 0.74 -1.64 0.00 0.00 178.16 176.26 1sio h PHE 46 N -0.85 0.13 -0.10 -3.82 0.04 -0.62 0.91 116.94 112.62 1sio h PHE 46 Ca -0.03 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1sio h PHE 46 Cb 0.81 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 1sio h PHE 46 CO -0.38 0.47 0.02 0.00 -0.60 0.00 0.00 178.31 177.82 1sio h ALA 47 N 1.53 0.14 -0.67 2.45 0.00 -0.92 0.19 119.26 121.98 1sio h ALA 47 Ca 0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1sio h ALA 47 Cb 0.69 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1sio h ALA 47 CO 0.05 -0.23 0.14 0.77 0.00 0.00 0.00 179.25 179.98 1sio h SER 48 N -0.05 1.02 -0.52 0.00 0.02 -0.93 -2.17 113.55 110.93 1sio h SER 48 Ca 0.03 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1sio h SER 48 Cb 0.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1sio h SER 48 CO 0.00 0.99 0.17 0.25 -1.14 0.00 0.00 176.83 177.10 1sio h LEU 49 N 1.01 0.75 0.00 5.07 6.46 -0.81 -3.48 115.31 124.32 1sio h LEU 49 Ca 0.21 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1sio h LEU 49 Cb 0.39 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1sio h LEU 49 CO 0.01 0.75 0.00 0.61 -0.62 0.00 0.00 178.44 179.19 1sio n GLY 50 N -0.70 1.58 3.24 3.75 0.00 0.62 -5.08 105.19 108.60 1sio n GLY 50 Ca 0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1sio n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sio s VAL 51 N -2.00 1.53 0.15 1.61 -7.23 -0.83 -5.05 120.40 108.58 1sio s VAL 51 Ca 0.00 -1.31 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 1sio s VAL 51 Cb 0.00 -1.37 -0.10 0.00 0.56 0.00 0.00 36.38 35.46 1sio s VAL 51 CO 0.00 0.02 1.73 -2.16 -0.31 0.00 0.00 175.10 174.38 1sio s PRO 52 N -1.51 4.16 0.15 4.82 0.04 -1.26 -4.49 135.00 136.91 1sio s PRO 52 Ca 0.05 2.52 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 1sio s PRO 52 Cb -0.09 -3.36 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 1sio s PRO 52 CO 0.03 -0.76 1.81 0.00 0.04 0.00 0.00 177.00 178.12 1sio s ALA 53 N 1.97 3.82 0.69 8.56 0.00 -1.26 -4.88 121.76 130.66 1sio s ALA 53 Ca 0.76 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 54.11 1sio s ALA 53 Cb -0.46 -3.75 0.01 0.00 0.00 0.00 0.00 23.12 18.92 1sio s ALA 53 CO 0.33 -1.15 1.06 -1.25 0.00 0.00 0.00 175.76 174.76 1sio s PRO 54 N 2.32 2.97 -0.05 0.00 0.04 -1.26 -4.98 135.00 134.04 1sio s PRO 54 Ca 0.80 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1sio s PRO 54 Cb -0.47 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1sio s PRO 54 CO 0.35 -1.02 1.43 -1.14 0.04 0.00 0.00 177.00 176.66 1sio s GLN 55 N -5.16 4.25 -0.09 4.56 0.74 -1.26 -4.97 119.66 117.73 1sio s GLN 55 Ca 0.58 1.95 0.04 0.00 0.05 0.00 0.00 55.36 57.98 1sio s GLN 55 Cb -0.13 -3.73 -0.00 0.00 1.10 0.00 0.00 33.01 30.26 1sio s GLN 55 CO 0.54 -0.67 -0.24 0.08 -0.55 0.00 0.00 175.29 174.45 1sio s VAL 56 N 3.08 2.02 -0.08 1.34 1.01 -1.26 -0.85 120.40 125.66 1sio s VAL 56 Ca 0.64 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1sio s VAL 56 Cb -0.29 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1sio s VAL 56 CO 0.24 0.55 -0.16 0.68 0.00 0.00 0.00 175.10 176.42 1sio s VAL 57 N 0.22 1.44 0.16 2.92 -7.23 0.03 -4.98 120.40 112.95 1sio s VAL 57 Ca -0.15 -0.65 -0.23 0.00 -1.81 0.00 0.00 61.98 59.15 1sio s VAL 57 Cb -0.17 -1.30 -0.08 0.00 0.56 0.00 0.00 36.38 35.40 1sio s VAL 57 CO 0.07 0.43 0.72 -0.44 -0.31 0.00 0.00 175.10 175.57 1sio s SER 58 N 0.66 7.25 -0.07 4.85 0.01 -1.26 0.18 113.70 125.31 1sio s SER 58 Ca -0.14 1.51 0.02 0.00 1.31 0.00 0.00 55.95 58.65 1sio s SER 58 Cb -0.16 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1sio s SER 58 CO 0.04 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.08 1sio s VAL 59 N -1.21 1.06 -0.24 3.43 1.01 0.43 -4.89 120.40 119.99 1sio s VAL 59 Ca 0.36 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1sio s VAL 59 Cb -0.21 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1sio s VAL 59 CO 0.24 0.35 0.90 -0.55 0.00 0.00 0.00 175.10 176.04 1sio s SER 60 N 0.91 6.92 -0.10 3.32 0.15 -1.26 -1.63 113.70 122.01 1sio s SER 60 Ca -0.10 1.14 0.02 0.00 0.70 0.00 0.00 55.95 57.71 1sio s SER 60 Cb -0.15 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.67 1sio s SER 60 CO 0.01 -0.58 -0.16 -0.69 1.20 0.00 0.00 173.24 173.01 1sio s VAL 61 N 2.99 2.80 -1.53 4.45 1.01 0.75 -4.67 120.40 126.19 1sio s VAL 61 Ca 0.38 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1sio s VAL 61 Cb -0.15 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.20 1sio s VAL 61 CO 0.07 0.55 0.85 0.47 0.00 0.00 0.00 175.10 177.05 1sio n ASP 62 N 3.13 -4.42 0.00 3.32 8.00 -1.26 -1.98 116.55 123.34 1sio n ASP 62 Ca -0.18 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1sio n ASP 62 Cb 0.52 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 1sio n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sio n GLY 63 N -1.54 0.75 3.95 0.44 0.00 -1.26 -4.69 105.19 102.84 1sio n GLY 63 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1sio n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sio s ALA 64 N -3.10 3.72 0.34 4.61 0.00 -0.84 -5.02 121.76 121.48 1sio s ALA 64 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1sio s ALA 64 Cb 0.00 -2.15 -0.00 0.00 0.00 0.00 0.00 23.12 20.97 1sio s ALA 64 CO 0.00 -0.25 0.42 -1.13 0.00 0.00 0.00 175.76 174.81 1sio n SER 65 N -1.98 -1.15 -4.56 0.00 3.41 -1.26 -3.61 113.62 104.47 1sio n SER 65 Ca -0.01 -2.96 -0.39 0.00 -0.26 0.00 0.00 58.87 55.25 1sio n SER 65 Cb 0.57 2.25 -0.03 0.00 -0.26 0.00 0.00 64.21 66.74 1sio n SER 65 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1sio s ASN 66 N -3.19 5.48 -0.35 4.04 2.47 -1.26 -4.89 114.94 117.25 1sio s ASN 66 Ca 0.32 0.30 -0.01 0.00 0.42 0.00 0.00 52.86 53.89 1sio s ASN 66 Cb -0.00 -2.53 0.13 0.00 -1.45 0.00 0.00 41.25 37.39 1sio s ASN 66 CO 0.23 -2.22 0.19 -1.10 -3.72 0.00 0.00 177.10 170.47 1sio s GLN 67 N 6.68 0.60 0.44 0.43 -1.52 -1.09 -4.85 119.66 120.35 1sio s GLN 67 Ca 0.63 -1.24 -0.25 0.00 -1.95 0.00 0.00 55.36 52.55 1sio s GLN 67 Cb -0.13 -1.50 -0.09 0.00 -0.22 0.00 0.00 33.01 31.07 1sio s GLN 67 CO 0.21 -1.14 1.33 -2.30 -0.25 0.00 0.00 175.29 173.14 1sio n PRO 68 N 4.31 2.03 0.00 2.91 -0.02 -1.26 -3.27 135.00 139.70 1sio n PRO 68 Ca 0.06 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1sio n PRO 68 Cb 0.38 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 1sio n PRO 68 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sio n THR 69 N -0.25 0.00 -0.04 3.45 -2.24 -1.26 -4.85 114.28 109.09 1sio n THR 69 Ca 0.06 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1sio n THR 69 Cb 0.40 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1sio n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sio n GLY 70 N 1.44 2.53 3.53 3.38 0.00 -1.26 -5.00 105.19 109.81 1sio n GLY 70 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1sio n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sio s ASP 71 N -3.70 6.25 0.41 1.61 2.15 -1.26 -4.90 116.67 117.23 1sio s ASP 71 Ca 0.00 -0.25 0.29 0.00 0.43 0.00 0.00 52.55 53.02 1sio s ASP 71 Cb 0.00 -2.24 1.43 0.00 -0.30 0.00 0.00 42.92 41.81 1sio s ASP 71 CO 0.00 -0.48 1.87 1.55 -0.17 0.00 0.00 175.17 177.95 1sio h PRO 72 N 8.54 0.00 -0.00 4.34 0.13 -1.95 0.34 132.00 143.41 1sio h PRO 72 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1sio h PRO 72 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1sio h PRO 72 CO 0.76 0.00 -0.07 0.43 -0.23 0.00 0.00 178.00 178.89 1sio n SER 73 N -2.54 0.24 -0.35 1.44 7.64 -1.26 -3.98 113.62 114.81 1sio n SER 73 Ca -0.01 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1sio n SER 73 Cb 0.12 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1sio n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sio n GLY 74 N 1.29 1.64 0.31 0.23 0.00 0.12 -4.91 105.19 103.86 1sio n GLY 74 Ca 0.14 -1.97 0.19 0.00 0.00 0.00 0.00 46.02 44.39 1sio n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sio h PRO 75 N 0.00 0.00 -0.03 1.61 0.13 -1.90 -2.17 132.00 129.64 1sio h PRO 75 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1sio h PRO 75 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1sio h PRO 75 CO 0.00 0.02 -0.27 -0.44 -0.23 0.00 0.00 178.00 177.08 1sio h ASP 76 N 0.00 0.06 0.22 1.44 5.19 -1.80 0.84 116.42 122.37 1sio h ASP 76 Ca -0.00 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1sio h ASP 76 Cb 0.18 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1sio h ASP 76 CO 0.00 0.33 -0.19 1.23 -3.12 0.00 0.00 179.24 177.50 1sio h GLY 77 N 0.88 0.00 0.03 2.75 0.00 -1.52 -1.05 103.07 104.17 1sio h GLY 77 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1sio h GLY 77 CO 0.04 0.00 -0.08 -2.09 0.00 0.00 0.00 176.54 174.41 1sio h GLU 78 N 0.00 0.02 -0.14 4.80 4.57 -1.04 -2.70 114.58 120.09 1sio h GLU 78 Ca -0.00 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1sio h GLU 78 Cb 0.35 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1sio h GLU 78 CO 0.02 1.01 0.05 0.28 -1.18 0.00 0.00 179.01 179.19 1sio h VAL 79 N -0.97 0.96 -0.08 0.32 2.07 -0.91 -1.42 116.25 116.23 1sio h VAL 79 Ca -0.02 -0.04 -0.17 0.00 0.82 0.00 0.00 66.70 67.29 1sio h VAL 79 Cb 1.04 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1sio h VAL 79 CO 0.00 0.02 -0.69 -0.33 0.02 0.00 0.00 177.57 176.59 1sio h GLU 80 N 0.11 0.38 -0.64 1.57 5.08 -1.35 -2.13 114.58 117.60 1sio h GLU 80 Ca 0.06 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1sio h GLU 80 Cb 0.04 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1sio h GLU 80 CO -0.07 0.92 0.41 1.25 -1.00 0.00 0.00 179.01 180.52 1sio h LEU 81 N 0.26 0.67 -0.28 1.33 5.85 -1.32 0.55 115.31 122.37 1sio h LEU 81 Ca -0.02 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1sio h LEU 81 Cb 1.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1sio h LEU 81 CO 0.12 0.47 -0.04 0.44 -0.34 0.00 0.00 178.44 179.09 1sio h ASP 82 N 0.80 0.52 -0.20 1.25 3.32 -0.86 -1.47 116.42 119.78 1sio h ASP 82 Ca 0.25 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1sio h ASP 82 Cb -0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1sio h ASP 82 CO -0.09 0.73 -0.16 0.40 -1.72 0.00 0.00 179.24 178.40 1sio h ILE 83 N 0.29 1.32 -0.56 0.35 2.04 -1.32 -2.53 117.51 117.10 1sio h ILE 83 Ca 0.07 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.57 1sio h ILE 83 Cb 0.49 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1sio h ILE 83 CO 0.02 0.39 0.07 -0.33 0.00 0.00 0.00 178.15 178.31 1sio h GLU 84 N 0.14 0.93 0.13 2.37 5.08 -0.74 0.33 114.58 122.82 1sio h GLU 84 Ca 0.04 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1sio h GLU 84 Cb 0.69 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1sio h GLU 84 CO 0.04 0.90 -0.06 0.28 -1.00 0.00 0.00 179.01 179.17 1sio h VAL 85 N 0.82 1.04 -0.40 3.13 2.07 -1.34 -1.07 116.25 120.51 1sio h VAL 85 Ca 0.17 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 1sio h VAL 85 Cb 0.43 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1sio h VAL 85 CO 0.01 0.20 -0.36 0.00 0.02 0.00 0.00 177.57 177.45 1sio h ALA 86 N 0.18 0.58 -0.05 1.67 0.00 -1.46 -2.94 119.26 117.24 1sio h ALA 86 Ca -0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1sio h ALA 86 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1sio h ALA 86 CO 0.03 0.66 -0.35 0.78 0.00 0.00 0.00 179.25 180.37 1sio h GLY 87 N 0.76 0.10 2.00 0.00 0.00 -0.41 -0.66 103.07 104.87 1sio h GLY 87 Ca 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1sio h GLY 87 CO 0.09 0.08 -0.30 0.00 0.00 0.00 0.00 176.54 176.41 1sio h ALA 88 N 1.56 1.29 0.00 3.60 0.00 -1.01 -2.59 119.26 122.10 1sio h ALA 88 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sio h ALA 88 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sio h ALA 88 CO 0.05 0.38 -1.73 1.28 0.00 0.00 0.00 179.25 179.23 1sio n LEU 89 N -3.87 0.13 -2.97 0.00 4.32 -1.02 -4.43 117.00 109.17 1sio n LEU 89 Ca -0.02 -0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.68 1sio n LEU 89 Cb 0.38 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1sio n LEU 89 CO 0.36 0.03 -0.01 0.00 -1.22 0.00 0.00 177.39 176.55 1sio n ALA 90 N -2.06 3.59 0.65 -1.18 0.00 -0.29 -4.82 120.51 116.41 1sio n ALA 90 Ca -0.02 -4.04 0.08 0.00 0.00 0.00 0.00 53.44 49.46 1sio n ALA 90 Cb 0.47 -0.81 0.38 0.00 0.00 0.00 0.00 19.45 19.49 1sio n ALA 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sio n PRO 91 N -0.05 0.09 0.00 0.00 -0.04 -0.98 -1.00 135.00 133.02 1sio n PRO 91 Ca 0.28 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1sio n PRO 91 Cb 0.56 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.89 1sio n PRO 91 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sio n GLY 92 N 0.16 -1.24 3.82 0.55 0.00 0.12 -4.30 105.19 104.30 1sio n GLY 92 Ca 0.05 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1sio n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sio s ALA 93 N -2.92 2.84 0.05 4.61 0.00 -0.17 -3.63 121.76 122.53 1sio s ALA 93 Ca 0.14 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 1sio s ALA 93 Cb 0.18 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 1sio s ALA 93 CO 0.63 -0.77 0.65 0.21 0.00 0.00 0.00 175.76 176.48 1sio s LYS 94 N -4.41 4.36 -0.20 0.00 2.20 -0.22 -4.29 119.74 117.18 1sio s LYS 94 Ca 0.60 0.87 -0.06 0.00 -0.36 0.00 0.00 55.97 57.02 1sio s LYS 94 Cb -0.14 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1sio s LYS 94 CO 0.42 0.45 0.03 -0.06 -0.36 0.00 0.00 175.35 175.82 1sio s PHE 95 N -0.55 3.11 -0.33 4.03 0.40 -0.03 -1.10 117.98 123.51 1sio s PHE 95 Ca 0.33 -0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.33 1sio s PHE 95 Cb -0.20 -2.09 0.03 0.00 0.51 0.00 0.00 43.02 41.28 1sio s PHE 95 CO 0.20 -0.10 0.11 0.00 0.70 0.00 0.00 175.22 176.13 1sio s ALA 96 N 0.81 3.08 -0.33 5.36 0.00 -0.35 -0.79 121.76 129.54 1sio s ALA 96 Ca 0.02 -1.68 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 1sio s ALA 96 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.72 1sio s ALA 96 CO 0.02 -1.26 0.12 0.08 0.00 0.00 0.00 175.76 174.72 1sio s VAL 97 N 1.44 4.08 -0.34 0.00 1.01 0.13 -1.17 120.40 125.55 1sio s VAL 97 Ca -0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1sio s VAL 97 Cb -0.19 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1sio s VAL 97 CO 0.03 -0.09 0.35 -0.31 0.00 0.00 0.00 175.10 175.07 1sio s TYR 98 N 1.48 3.21 -0.23 5.22 1.51 -0.73 -0.43 117.35 127.39 1sio s TYR 98 Ca 0.01 -0.03 -0.10 0.00 -1.01 0.00 0.00 57.07 55.95 1sio s TYR 98 Cb -0.19 -2.64 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 1sio s TYR 98 CO 0.04 -0.41 0.14 -0.06 -1.11 0.00 0.00 175.55 174.14 1sio s PHE 99 N 1.99 3.29 0.06 2.71 0.08 -0.64 -0.53 117.98 124.94 1sio s PHE 99 Ca 0.11 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.32 1sio s PHE 99 Cb -0.17 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 1sio s PHE 99 CO 0.11 0.05 -0.05 0.00 -0.10 0.00 0.00 175.22 175.24 1sio s ALA 100 N 0.97 0.65 0.50 5.36 0.00 -0.65 -0.18 121.76 128.40 1sio s ALA 100 Ca 0.07 -1.17 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 1sio s ALA 100 Cb -0.13 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.12 1sio s ALA 100 CO 0.03 -0.28 1.40 -2.14 0.00 0.00 0.00 175.76 174.78 1sio s PRO 101 N -3.49 3.42 -1.36 0.00 0.02 -1.26 -4.28 135.00 128.05 1sio s PRO 101 Ca 0.05 2.35 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 1sio s PRO 101 Cb 0.04 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 32.11 1sio s PRO 101 CO -0.07 -1.00 2.13 -1.71 -0.33 0.00 0.00 177.00 176.02 1sio n ASN 102 N -0.59 3.85 -4.12 2.53 2.85 -1.24 -3.86 115.26 114.68 1sio n ASN 102 Ca 0.08 -2.83 -0.09 0.00 -0.11 0.00 0.00 54.58 51.62 1sio n ASN 102 Cb 0.43 -1.61 -0.10 0.00 1.24 0.00 0.00 39.78 39.74 1sio n ASN 102 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1sio s THR 103 N 3.66 0.45 0.28 -0.44 -4.23 -1.26 -5.01 115.64 109.09 1sio s THR 103 Ca 0.49 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1sio s THR 103 Cb 0.13 -1.49 0.27 0.00 1.34 0.00 0.00 72.50 72.74 1sio s THR 103 CO -0.04 -0.89 1.72 0.44 -0.54 0.00 0.00 174.62 175.31 1sio h ASP 104 N 3.20 0.40 0.07 3.99 3.32 -2.00 0.14 116.42 125.54 1sio h ASP 104 Ca -0.35 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1sio h ASP 104 Cb 1.16 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1sio h ASP 104 CO 0.63 0.07 -0.03 0.00 -1.72 0.00 0.00 179.24 178.19 1sio h ALA 105 N 1.66 -0.10 -0.86 3.45 0.00 -1.96 -1.88 119.26 119.57 1sio h ALA 105 Ca 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1sio h ALA 105 Cb 0.93 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1sio h ALA 105 CO -0.47 -0.45 0.47 0.78 0.00 0.00 0.00 179.25 179.58 1sio h GLY 106 N -0.31 1.28 0.72 0.00 0.00 -1.49 0.35 103.07 103.63 1sio h GLY 106 Ca -0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1sio h GLY 106 CO 0.02 0.56 0.00 -2.75 0.00 0.00 0.00 176.54 174.36 1sio h PHE 107 N 1.21 0.02 -0.66 5.60 3.04 -0.68 -0.80 116.94 124.67 1sio h PHE 107 Ca 0.30 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1sio h PHE 107 Cb 0.03 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1sio h PHE 107 CO 0.01 0.30 0.42 1.25 -2.02 0.00 0.00 178.31 178.27 1sio h LEU 108 N -0.26 0.78 -0.79 0.59 5.85 -1.21 -2.09 115.31 118.18 1sio h LEU 108 Ca 0.00 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1sio h LEU 108 Cb 0.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1sio h LEU 108 CO 0.00 0.59 -0.46 0.44 -0.34 0.00 0.00 178.44 178.67 1sio h ASP 109 N 0.90 0.34 -0.38 1.25 3.32 -0.82 -0.51 116.42 120.52 1sio h ASP 109 Ca 0.24 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1sio h ASP 109 Cb -0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1sio h ASP 109 CO -0.05 0.76 -0.05 0.00 -1.72 0.00 0.00 179.24 178.19 1sio h ALA 110 N 1.25 0.52 0.17 3.45 0.00 -0.84 0.13 119.26 123.96 1sio h ALA 110 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1sio h ALA 110 Cb 0.92 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sio h ALA 110 CO 0.08 0.34 -0.08 0.82 0.00 0.00 0.00 179.25 180.41 1sio h ILE 111 N 0.52 0.90 -0.75 0.00 2.04 -0.92 -1.51 117.51 117.80 1sio h ILE 111 Ca 0.10 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1sio h ILE 111 Cb 0.54 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1sio h ILE 111 CO 0.03 0.07 0.40 0.71 0.00 0.00 0.00 178.15 179.36 1sio h THR 112 N -0.38 1.22 -0.62 -0.27 1.35 -1.07 -1.47 112.91 111.67 1sio h THR 112 Ca -0.02 -0.57 0.02 0.00 -0.55 0.00 0.00 66.41 65.29 1sio h THR 112 Cb 0.30 0.22 -0.04 0.00 -1.73 0.00 0.00 68.15 66.90 1sio h THR 112 CO 0.04 0.25 0.39 0.74 -0.25 0.00 0.00 175.52 176.69 1sio h THR 113 N 1.04 1.09 0.13 6.82 2.02 -0.54 -2.59 112.91 120.88 1sio h THR 113 Ca 0.26 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1sio h THR 113 Cb 0.04 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1sio h THR 113 CO -0.04 0.14 -0.06 0.00 0.37 0.00 0.00 175.52 175.93 1sio h ALA 114 N 1.26 -0.17 -0.91 6.16 0.00 -0.31 -1.43 119.26 123.87 1sio h ALA 114 Ca 0.25 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1sio h ALA 114 Cb 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1sio h ALA 114 CO -0.09 -0.51 0.55 0.82 0.00 0.00 0.00 179.25 180.02 1sio h ILE 115 N -0.34 0.95 -0.32 0.00 2.04 -1.27 -1.49 117.51 117.08 1sio h ILE 115 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1sio h ILE 115 Cb 0.28 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1sio h ILE 115 CO 0.03 0.17 0.00 1.41 0.00 0.00 0.00 178.15 179.76 1sio n HIS 116 N -4.66 0.41 -1.64 1.37 8.25 -0.98 -4.84 115.22 113.13 1sio n HIS 116 Ca 0.16 -0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 56.98 1sio n HIS 116 Cb 0.28 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1sio n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1sio s ASP 117 N -1.43 5.60 0.49 0.41 -1.08 -0.54 -4.83 116.67 115.29 1sio s ASP 117 Ca 0.35 1.96 0.28 0.00 -0.52 0.00 0.00 52.55 54.62 1sio s ASP 117 Cb 0.20 -2.51 0.89 0.00 -1.46 0.00 0.00 42.92 40.04 1sio s ASP 117 CO 0.28 -1.84 1.81 1.55 0.52 0.00 0.00 175.17 177.49 1sio h PRO 118 N 14.40 0.00 0.02 4.34 0.13 -1.90 -1.33 132.00 147.66 1sio h PRO 118 Ca -0.42 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.44 1sio h PRO 118 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1sio h PRO 118 CO 0.96 0.02 -1.48 2.41 -0.23 0.00 0.00 178.00 179.68 1sio n THR 119 N -3.11 1.57 0.08 1.56 -1.04 -1.26 -4.57 114.28 107.51 1sio n THR 119 Ca 0.02 -0.15 0.10 0.00 -2.04 0.00 0.00 64.05 61.98 1sio n THR 119 Cb 0.41 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 1sio n THR 119 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sio n LEU 120 N -4.28 0.79 -4.00 -4.42 4.77 -1.25 -5.01 117.00 103.60 1sio n LEU 120 Ca -0.34 0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.51 1sio n LEU 120 Cb 0.75 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 1sio n LEU 120 CO 0.21 -0.12 -0.15 0.29 -1.33 0.00 0.00 177.39 176.29 1sio n LYS 121 N -2.68 -0.43 -2.15 3.23 5.02 -0.50 -4.72 118.16 115.92 1sio n LYS 121 Ca -0.02 0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 56.02 1sio n LYS 121 Cb 0.60 -2.79 -0.02 0.00 -0.02 0.00 0.00 35.03 32.80 1sio n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sio s PRO 122 N -7.13 4.32 0.00 1.97 0.04 -1.26 -4.60 135.00 128.33 1sio s PRO 122 Ca 0.48 2.15 0.24 0.00 0.04 0.00 0.00 61.00 63.91 1sio s PRO 122 Cb -0.25 -3.02 0.37 0.00 0.04 0.00 0.00 34.50 31.64 1sio s PRO 122 CO 0.95 -0.19 1.32 -1.13 0.04 0.00 0.00 177.00 177.99 1sio n SER 123 N 0.71 1.16 -3.85 6.66 3.41 -0.77 -4.86 113.62 116.08 1sio n SER 123 Ca 0.01 -0.92 -0.12 0.00 -0.26 0.00 0.00 58.87 57.57 1sio n SER 123 Cb 0.43 0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 64.62 1sio n SER 123 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sio s VAL 124 N -2.67 0.01 -0.09 -3.33 1.01 -1.23 -1.63 120.40 112.47 1sio s VAL 124 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1sio s VAL 124 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.43 1sio s VAL 124 CO 0.62 -0.04 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 1sio s VAL 125 N -0.11 1.31 -0.21 2.92 1.01 0.20 -0.54 120.40 124.99 1sio s VAL 125 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1sio s VAL 125 Cb -0.01 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1sio s VAL 125 CO 0.00 0.40 -0.00 -0.55 0.00 0.00 0.00 175.10 174.95 1sio s SER 126 N 0.83 4.77 -0.07 3.32 0.15 0.42 0.10 113.70 123.22 1sio s SER 126 Ca -0.11 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.35 1sio s SER 126 Cb -0.15 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1sio s SER 126 CO 0.01 0.04 -0.18 -0.63 1.20 0.00 0.00 173.24 173.68 1sio s ILE 127 N 1.13 1.59 -0.12 6.45 1.01 0.13 -1.90 121.20 129.49 1sio s ILE 127 Ca 0.03 -0.77 0.14 0.00 0.00 0.00 0.00 60.65 60.06 1sio s ILE 127 Cb -0.14 -1.39 0.32 0.00 0.01 0.00 0.00 42.46 41.26 1sio s ILE 127 CO 0.01 0.45 1.16 -1.20 0.00 0.00 0.00 174.94 175.37 1sio n SER 128 N 3.47 1.58 -4.46 3.58 7.64 -1.26 -1.56 113.62 122.60 1sio n SER 128 Ca -0.20 -3.08 -0.28 0.00 1.01 0.00 0.00 58.87 56.31 1sio n SER 128 Cb 0.52 -0.42 -0.12 0.00 -1.01 0.00 0.00 64.21 63.19 1sio n SER 128 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1sio s TRP 129 N -2.17 2.44 0.00 1.43 0.52 -1.26 -4.80 118.94 115.10 1sio s TRP 129 Ca 0.30 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 56.12 1sio s TRP 129 Cb 0.29 -1.27 0.00 0.00 -1.15 0.00 0.00 33.47 31.34 1sio s TRP 129 CO -0.04 0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.75 1sio n GLY 130 N 0.61 0.62 3.54 0.98 0.00 -1.26 -4.53 105.19 105.14 1sio n GLY 130 Ca -0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 1sio n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sio s GLY 131 N -2.51 -0.39 0.43 -0.02 0.00 -0.95 -5.01 107.32 98.87 1sio s GLY 131 Ca 0.00 1.47 -0.24 0.00 0.00 0.00 0.00 44.72 45.95 1sio s GLY 131 CO 0.00 0.68 0.92 -1.05 0.00 0.00 0.00 173.10 173.65 1sio n PRO 132 N 0.26 1.17 -0.26 2.90 -0.02 -1.26 -1.12 135.00 136.67 1sio n PRO 132 Ca -0.10 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1sio n PRO 132 Cb 0.60 -1.94 0.08 0.00 -0.02 0.00 0.00 33.50 32.21 1sio n PRO 132 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sio h GLU 133 N 1.34 -0.02 -0.01 -0.52 5.08 -1.22 0.59 114.58 119.82 1sio h GLU 133 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1sio h GLU 133 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1sio h GLU 133 CO 0.55 -0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.15 1sio n ASP 134 N -5.49 0.05 -0.06 1.42 5.75 -1.26 -2.65 116.55 114.30 1sio n ASP 134 Ca 0.10 -1.60 0.13 0.00 -0.01 0.00 0.00 54.79 53.40 1sio n ASP 134 Cb 0.39 -0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.84 1sio n ASP 134 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1sio n SER 135 N -0.67 0.52 -4.86 -1.12 3.41 0.20 -4.83 113.62 106.26 1sio n SER 135 Ca 0.10 -0.29 -0.37 0.00 -0.26 0.00 0.00 58.87 58.05 1sio n SER 135 Cb 0.05 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1sio n SER 135 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1sio s TRP 136 N -2.85 3.65 0.62 7.33 0.52 -1.08 -5.02 118.94 122.09 1sio s TRP 136 Ca 0.16 0.77 -0.17 0.00 0.02 0.00 0.00 56.10 56.88 1sio s TRP 136 Cb 0.18 -2.13 -0.02 0.00 -1.15 0.00 0.00 33.47 30.35 1sio s TRP 136 CO 0.62 0.64 1.13 0.95 0.02 0.00 0.00 176.95 180.31 1sio s THR 137 N -1.16 3.11 0.47 2.01 -4.23 -1.26 -4.89 115.64 109.69 1sio s THR 137 Ca 0.24 0.59 0.16 0.00 -1.18 0.00 0.00 61.69 61.50 1sio s THR 137 Cb -0.14 -3.15 0.22 0.00 1.34 0.00 0.00 72.50 70.77 1sio s THR 137 CO 0.12 -0.25 2.05 0.77 -0.54 0.00 0.00 174.62 176.78 1sio h SER 138 N 0.49 0.00 0.55 3.99 4.64 -1.97 -1.12 113.55 120.13 1sio h SER 138 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 1sio h SER 138 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1sio h SER 138 CO 0.55 0.12 -0.98 0.00 -0.87 0.00 0.00 176.83 175.65 1sio h ALA 139 N 1.88 0.38 -0.46 5.18 0.00 -1.99 -1.34 119.26 122.91 1sio h ALA 139 Ca -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 1sio h ALA 139 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sio h ALA 139 CO 0.02 0.92 -0.13 0.00 0.00 0.00 0.00 179.25 180.05 1sio h ALA 140 N 0.83 0.89 -0.61 0.00 0.00 -1.80 -1.22 119.26 117.35 1sio h ALA 140 Ca -0.07 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1sio h ALA 140 Cb 1.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1sio h ALA 140 CO 0.16 0.63 0.12 0.82 0.00 0.00 0.00 179.25 180.98 1sio h ILE 141 N 0.77 1.25 -0.22 0.00 1.08 -1.14 -1.03 117.51 118.22 1sio h ILE 141 Ca 0.12 -0.93 -0.14 0.00 -0.39 0.00 0.00 64.86 63.52 1sio h ILE 141 Cb 0.65 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1sio h ILE 141 CO 0.05 0.35 -0.42 0.00 -0.69 0.00 0.00 178.15 177.44 1sio h ALA 142 N 1.21 0.34 -0.32 1.87 0.00 -0.91 -0.64 119.26 120.81 1sio h ALA 142 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sio h ALA 142 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1sio h ALA 142 CO 0.00 0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.92 1sio h ALA 143 N 0.62 0.41 -0.16 0.00 0.00 -1.05 -1.65 119.26 117.41 1sio h ALA 143 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sio h ALA 143 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1sio h ALA 143 CO 0.09 -0.13 0.07 0.52 0.00 0.00 0.00 179.25 179.80 1sio h MET 144 N 0.43 0.23 -0.20 0.00 2.07 -1.16 -1.43 114.93 114.87 1sio h MET 144 Ca 0.12 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.70 1sio h MET 144 Cb -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.63 1sio h MET 144 CO -0.03 0.29 0.06 -0.97 1.07 0.00 0.00 176.91 177.33 1sio h ASN 145 N 0.13 0.25 0.61 1.22 -0.00 -0.93 -0.56 115.58 116.29 1sio h ASN 145 Ca 0.05 -0.02 -0.11 0.00 -0.00 0.00 0.00 56.30 56.22 1sio h ASN 145 Cb 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.37 1sio h ASN 145 CO -0.01 0.25 -0.53 0.03 -0.00 0.00 0.00 177.43 177.17 1sio h ARG 146 N 0.28 0.00 -0.39 6.67 -0.00 -0.87 0.41 114.38 120.48 1sio h ARG 146 Ca 0.07 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.42 1sio h ARG 146 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 1sio h ARG 146 CO -0.01 0.53 -0.27 0.00 0.00 0.00 0.00 179.97 180.23 1sio h ALA 147 N 1.47 0.79 -0.35 0.04 0.00 -0.06 -0.58 119.26 120.58 1sio h ALA 147 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1sio h ALA 147 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1sio h ALA 147 CO 0.07 0.65 -0.23 0.74 0.00 0.00 0.00 179.25 180.48 1sio h PHE 148 N 0.70 0.89 -0.45 0.00 0.04 -0.94 0.23 116.94 117.41 1sio h PHE 148 Ca 0.09 -0.24 0.07 0.00 2.80 0.00 0.00 57.97 60.69 1sio h PHE 148 Cb 0.81 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.69 1sio h PHE 148 CO 0.04 0.99 0.09 1.25 -0.60 0.00 0.00 178.31 180.08 1sio h LEU 149 N 0.54 0.00 -0.71 1.54 7.12 -0.83 -1.25 115.31 121.72 1sio h LEU 149 Ca 0.07 0.08 0.05 0.00 0.13 0.00 0.00 57.88 58.21 1sio h LEU 149 Cb 0.78 0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 40.97 1sio h LEU 149 CO 0.06 0.03 0.42 0.44 -0.13 0.00 0.00 178.44 179.27 1sio h ASP 150 N 0.22 0.66 -0.63 1.25 3.32 -0.63 -2.06 116.42 118.55 1sio h ASP 150 Ca 0.22 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.37 1sio h ASP 150 Cb 0.29 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1sio h ASP 150 CO -0.29 0.43 0.28 0.00 -1.72 0.00 0.00 179.24 177.94 1sio h ALA 151 N 1.34 0.83 -0.55 3.45 0.00 -0.32 -0.88 119.26 123.13 1sio h ALA 151 Ca 0.31 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1sio h ALA 151 Cb 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1sio h ALA 151 CO -0.16 -0.11 0.35 0.00 0.00 0.00 0.00 179.25 179.33 1sio h ALA 152 N 1.39 0.70 0.00 0.00 0.00 -0.54 -1.50 119.26 119.30 1sio h ALA 152 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1sio h ALA 152 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1sio h ALA 152 CO -0.26 0.10 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 1sio h ALA 153 N 1.21 1.19 -0.00 0.00 0.00 -1.08 -2.57 119.26 118.01 1sio h ALA 153 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sio h ALA 153 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sio h ALA 153 CO -0.06 0.32 -0.10 1.28 0.00 0.00 0.00 179.25 180.69 1sio n LEU 154 N -3.67 0.31 -0.10 0.00 4.77 -0.39 -4.95 117.00 112.96 1sio n LEU 154 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1sio n LEU 154 Cb 0.37 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1sio n LEU 154 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1sio n GLY 155 N 1.32 0.65 3.23 -0.72 0.00 -0.83 -5.06 105.19 103.78 1sio n GLY 155 Ca 0.13 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1sio n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sio s VAL 156 N -2.20 2.85 0.09 1.61 1.01 -0.95 -3.77 120.40 119.04 1sio s VAL 156 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1sio s VAL 156 Cb 0.00 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 1sio s VAL 156 CO 0.00 0.42 1.13 -0.89 0.00 0.00 0.00 175.10 175.76 1sio s THR 157 N 1.39 4.11 -0.18 3.92 2.01 -0.64 -4.25 115.64 122.00 1sio s THR 157 Ca 0.04 1.60 -0.02 0.00 0.31 0.00 0.00 61.69 63.63 1sio s THR 157 Cb -0.14 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1sio s THR 157 CO -0.07 0.17 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.24 1sio s VAL 158 N 0.64 3.04 0.03 3.82 1.01 -1.26 0.60 120.40 128.29 1sio s VAL 158 Ca 0.55 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1sio s VAL 158 Cb -0.28 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1sio s VAL 158 CO 0.31 0.48 -0.19 -0.76 0.00 0.00 0.00 175.10 174.94 1sio s LEU 159 N 0.97 2.56 -0.14 3.92 1.02 0.11 -0.55 118.68 126.57 1sio s LEU 159 Ca -0.01 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.59 1sio s LEU 159 Cb -0.15 -1.49 0.04 0.00 0.02 0.00 0.00 46.19 44.61 1sio s LEU 159 CO -0.01 0.26 0.36 0.00 0.02 0.00 0.00 176.35 176.99 1sio s ALA 160 N -0.89 -0.90 0.33 4.21 0.00 -0.30 -0.70 121.76 123.52 1sio s ALA 160 Ca 0.14 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1sio s ALA 160 Cb -0.10 -0.64 -0.12 0.00 0.00 0.00 0.00 23.12 22.26 1sio s ALA 160 CO 0.04 -0.18 1.44 0.00 0.00 0.00 0.00 175.76 177.06 1sio n ALA 161 N 3.12 1.91 1.09 0.00 0.00 -0.60 -0.70 120.51 125.32 1sio n ALA 161 Ca -0.15 0.36 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1sio n ALA 161 Cb 0.57 -2.36 0.56 0.00 0.00 0.00 0.00 19.45 18.23 1sio n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sio n ALA 162 N 0.97 2.62 0.00 0.00 0.00 0.14 -4.53 120.51 119.72 1sio n ALA 162 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1sio n ALA 162 Cb 0.36 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1sio n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sio n GLY 163 N 1.45 3.29 0.06 0.00 0.00 -1.26 -4.07 105.19 104.66 1sio n GLY 163 Ca 0.08 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.27 1sio n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sio n ASP 164 N 0.00 2.26 -2.21 1.61 8.00 -1.26 -1.14 116.55 123.81 1sio n ASP 164 Ca 0.00 -2.77 -0.16 0.00 0.71 0.00 0.00 54.79 52.58 1sio n ASP 164 Cb 0.00 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1sio n ASP 164 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1sio n SER 165 N -1.15 3.82 -0.12 -2.24 7.64 -1.03 -2.17 113.62 118.37 1sio n SER 165 Ca 0.11 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1sio n SER 165 Cb 0.53 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1sio n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sio n GLY 166 N -0.67 0.60 0.03 0.23 0.00 0.28 -2.22 105.19 103.45 1sio n GLY 166 Ca 0.32 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1sio n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sio n SER 167 N -2.85 0.19 -0.13 1.61 3.41 -0.07 -2.48 113.62 113.30 1sio n SER 167 Ca 0.00 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.25 1sio n SER 167 Cb 0.00 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.28 1sio n SER 167 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sio n THR 168 N -1.70 0.00 -2.99 6.66 -2.24 -1.24 -1.13 114.28 111.64 1sio n THR 168 Ca 0.04 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1sio n THR 168 Cb 0.23 1.07 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1sio n THR 168 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sio n ASP 169 N -1.13 -5.03 0.00 3.42 2.03 -0.94 -1.96 116.55 112.94 1sio n ASP 169 Ca 0.05 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1sio n ASP 169 Cb 0.36 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 1sio n ASP 169 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sio n GLY 170 N -1.26 0.55 3.37 0.27 0.00 -1.25 -4.64 105.19 102.23 1sio n GLY 170 Ca -0.10 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1sio n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sio s GLU 171 N -0.53 3.40 -0.87 1.61 2.02 -0.83 -5.08 118.70 118.42 1sio s GLU 171 Ca 0.00 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 1sio s GLU 171 Cb 0.00 -2.68 0.22 0.00 0.10 0.00 0.00 34.13 31.76 1sio s GLU 171 CO 0.00 0.17 0.77 1.14 0.02 0.00 0.00 175.26 177.36 1sio s GLN 172 N 0.48 3.32 -0.03 1.61 0.00 -1.26 -4.82 119.66 118.95 1sio s GLN 172 Ca -0.09 -3.06 0.09 0.00 -0.00 0.00 0.00 55.36 52.30 1sio s GLN 172 Cb -0.16 -4.05 0.15 0.00 0.00 0.00 0.00 33.01 28.95 1sio s GLN 172 CO 0.04 -1.25 1.07 -0.40 0.00 0.00 0.00 175.29 174.75 1sio n ASP 173 N 2.75 0.67 0.00 12.60 5.75 -1.26 -4.94 116.55 132.12 1sio n ASP 173 Ca 0.19 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1sio n ASP 173 Cb 0.38 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1sio n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sio n GLY 174 N -0.19 0.82 3.32 6.12 0.00 -1.26 -5.01 105.19 108.99 1sio n GLY 174 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1sio n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sio s LEU 175 N 0.00 2.24 0.41 0.99 1.43 -1.26 -5.01 118.68 117.48 1sio s LEU 175 Ca 0.00 -0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 1sio s LEU 175 Cb 0.00 -1.09 -0.11 0.00 0.03 0.00 0.00 46.19 45.02 1sio s LEU 175 CO 0.00 0.16 0.92 -0.31 0.23 0.00 0.00 176.35 177.35 1sio s TYR 176 N -0.96 3.33 -0.07 0.29 2.02 -1.26 -4.84 117.35 115.86 1sio s TYR 176 Ca 0.10 1.56 -0.06 0.00 -0.37 0.00 0.00 57.07 58.30 1sio s TYR 176 Cb -0.10 -2.81 0.02 0.00 -0.40 0.00 0.00 41.96 38.67 1sio s TYR 176 CO 0.04 -0.07 0.18 -1.01 -1.57 0.00 0.00 175.55 173.12 1sio s HIS 177 N -2.14 -0.20 0.24 2.71 3.76 -0.29 -4.97 115.29 114.41 1sio s HIS 177 Ca 0.61 0.50 0.06 0.00 -0.15 0.00 0.00 55.06 56.07 1sio s HIS 177 Cb -0.09 0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.62 1sio s HIS 177 CO 0.14 -0.11 0.29 0.14 -0.85 0.00 0.00 174.74 174.36 1sio s VAL 178 N 0.20 4.93 0.14 -0.90 -7.23 -1.26 -4.07 120.40 112.20 1sio s VAL 178 Ca -0.01 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 58.87 1sio s VAL 178 Cb -0.02 -3.67 -0.07 0.00 0.56 0.00 0.00 36.38 33.18 1sio s VAL 178 CO -0.00 -0.34 0.52 -0.62 -0.31 0.00 0.00 175.10 174.35 1sio s ASP 179 N -3.91 6.78 -0.09 4.85 2.15 -1.26 -0.69 116.67 124.49 1sio s ASP 179 Ca 0.34 1.01 -0.00 0.00 0.43 0.00 0.00 52.55 54.32 1sio s ASP 179 Cb -0.09 -2.26 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 1sio s ASP 179 CO 0.27 0.11 -0.07 0.12 -0.17 0.00 0.00 175.17 175.43 1sio s PHE 180 N -1.47 2.93 -2.15 -5.34 5.36 -0.27 -0.77 117.98 116.26 1sio s PHE 180 Ca 0.37 -0.12 0.31 0.00 -0.96 0.00 0.00 56.93 56.53 1sio s PHE 180 Cb -0.15 -1.77 1.65 0.00 -0.34 0.00 0.00 43.02 42.41 1sio s PHE 180 CO 0.19 0.20 2.08 -0.35 -1.46 0.00 0.00 175.22 175.88 1sio n PRO 181 N 2.62 1.20 0.08 10.12 -0.04 -1.26 -2.23 135.00 145.49 1sio n PRO 181 Ca -0.18 -0.29 0.14 0.00 -0.04 0.00 0.00 63.50 63.13 1sio n PRO 181 Cb 0.53 -1.49 0.63 0.00 -0.04 0.00 0.00 33.50 33.12 1sio n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sio h ALA 182 N 4.11 2.21 0.00 0.55 0.00 -1.77 -1.41 119.26 122.95 1sio h ALA 182 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sio h ALA 182 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sio h ALA 182 CO 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1sio h ALA 183 N 1.82 1.00 -2.59 0.00 0.00 -1.30 -3.40 119.26 114.79 1sio h ALA 183 Ca 0.16 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.52 1sio h ALA 183 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.41 1sio h ALA 183 CO -0.02 0.00 0.71 0.45 0.00 0.00 0.00 179.25 180.40 1sio n SER 184 N -2.57 3.28 0.31 0.00 2.88 -0.53 -4.85 113.62 112.13 1sio n SER 184 Ca 0.02 1.16 0.20 0.00 -1.33 0.00 0.00 58.87 58.93 1sio n SER 184 Cb 0.31 -1.52 0.96 0.00 -0.75 0.00 0.00 64.21 63.20 1sio n SER 184 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1sio h PRO 185 N 4.04 0.00 -0.01 -1.46 0.13 -1.89 -2.70 132.00 130.10 1sio h PRO 185 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sio h PRO 185 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1sio h PRO 185 CO 0.74 0.00 -0.05 0.66 -0.23 0.00 0.00 178.00 179.12 1sio n TYR 186 N -3.09 0.00 -4.42 1.56 4.01 -1.26 -4.88 117.16 109.08 1sio n TYR 186 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1sio n TYR 186 Cb 0.19 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 1sio n TYR 186 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1sio s VAL 187 N -2.12 3.80 -0.58 -0.72 1.01 -1.02 -4.63 120.40 116.15 1sio s VAL 187 Ca 0.37 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1sio s VAL 187 Cb 0.21 -2.66 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1sio s VAL 187 CO 0.38 0.41 0.86 -0.22 0.00 0.00 0.00 175.10 176.53 1sio s LEU 188 N -1.41 4.48 0.07 3.92 0.20 0.29 -4.88 118.68 121.36 1sio s LEU 188 Ca 0.17 -0.76 -0.30 0.00 0.69 0.00 0.00 54.13 53.93 1sio s LEU 188 Cb -0.11 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 43.02 1sio s LEU 188 CO 0.08 -1.21 1.05 0.00 -0.29 0.00 0.00 176.35 175.97 1sio s ALA 189 N 3.59 3.27 -0.33 5.97 0.00 -1.26 -1.15 121.76 131.86 1sio s ALA 189 Ca 0.23 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1sio s ALA 189 Cb -0.16 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1sio s ALA 189 CO 0.14 -0.22 0.07 0.00 0.00 0.00 0.00 175.76 175.74 1sio n GLY 191 N 4.75 1.10 3.20 0.00 0.00 0.60 -0.68 105.19 114.15 1sio n GLY 191 Ca -0.13 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 1sio n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sio s GLY 192 N -4.68 1.03 0.33 -0.02 0.00 -1.26 -1.30 107.32 101.41 1sio s GLY 192 Ca 0.58 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1sio s GLY 192 CO 0.38 -0.58 -0.02 -0.51 0.00 0.00 0.00 173.10 172.37 1sio s THR 193 N -0.23 1.68 -0.26 0.90 -4.23 -0.38 -1.52 115.64 111.61 1sio s THR 193 Ca 0.01 -2.08 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 1sio s THR 193 Cb -0.10 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1sio s THR 193 CO 0.01 -0.14 0.11 -0.60 -0.54 0.00 0.00 174.62 173.46 1sio s ARG 194 N -3.75 3.78 -0.11 3.99 3.52 0.25 -0.69 118.95 125.94 1sio s ARG 194 Ca 0.33 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.47 1sio s ARG 194 Cb 0.06 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1sio s ARG 194 CO 0.15 -0.15 0.08 -1.17 -0.81 0.00 0.00 175.30 173.39 1sio s LEU 195 N 1.58 4.03 -0.25 -0.88 2.96 -1.26 -2.06 118.68 122.79 1sio s LEU 195 Ca 0.06 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1sio s LEU 195 Cb -0.15 -1.96 0.06 0.00 0.50 0.00 0.00 46.19 44.64 1sio s LEU 195 CO 0.06 0.39 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.70 1sio s VAL 196 N -0.93 1.97 -0.11 1.68 1.01 0.15 -4.90 120.40 119.27 1sio s VAL 196 Ca 0.14 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.60 1sio s VAL 196 Cb -0.12 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1sio s VAL 196 CO 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 175.10 175.02 1sio s ALA 197 N 1.19 2.98 -0.03 5.51 0.00 -1.26 -0.04 121.76 130.10 1sio s ALA 197 Ca -0.08 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1sio s ALA 197 Cb -0.20 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.57 1sio s ALA 197 CO -0.05 0.39 0.01 0.45 0.00 0.00 0.00 175.76 176.55 1sio s SER 198 N -0.20 0.48 -1.39 0.00 0.15 0.66 -4.83 113.70 108.57 1sio s SER 198 Ca 0.03 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1sio s SER 198 Cb -0.13 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1sio s SER 198 CO 0.03 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1sio n GLY 199 N 4.27 -0.49 1.88 9.45 0.00 -1.26 -1.51 105.19 117.53 1sio n GLY 199 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1sio n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 200 N -0.90 0.70 3.21 -0.02 0.00 -1.26 -5.02 105.19 101.90 1sio n GLY 200 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1sio n GLY 200 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sio s ARG 201 N -0.20 1.10 -0.28 1.61 1.70 -0.57 -3.79 118.95 118.53 1sio s ARG 201 Ca 0.00 -1.55 -0.27 0.00 -0.47 0.00 0.00 55.73 53.44 1sio s ARG 201 Cb 0.00 0.03 0.01 0.00 -0.57 0.00 0.00 34.95 34.42 1sio s ARG 201 CO 0.00 -0.26 0.94 0.42 -1.08 0.00 0.00 175.30 175.33 1sio s ILE 202 N -3.92 4.69 -0.06 4.99 1.01 -1.26 -0.24 121.20 126.41 1sio s ILE 202 Ca 0.29 1.62 -0.06 0.00 0.00 0.00 0.00 60.65 62.50 1sio s ILE 202 Cb 0.07 -4.26 -0.28 0.00 0.01 0.00 0.00 42.46 38.00 1sio s ILE 202 CO 0.06 -0.27 0.62 0.00 0.00 0.00 0.00 174.94 175.35 1sio h ALA 203 N 7.88 0.32 -2.27 9.38 0.00 -0.77 -3.47 119.26 130.33 1sio h ALA 203 Ca -0.22 -1.24 -0.07 0.00 0.00 0.00 0.00 54.91 53.38 1sio h ALA 203 Cb 1.08 0.50 -0.18 0.00 0.00 0.00 0.00 17.79 19.18 1sio h ALA 203 CO 0.95 1.19 0.05 1.14 0.00 0.00 0.00 179.25 182.58 1sio s GLN 204 N -2.58 0.98 -0.19 0.00 -2.07 -0.83 -4.98 119.66 109.98 1sio s GLN 204 Ca -0.15 0.01 -0.05 0.00 -1.82 0.00 0.00 55.36 53.34 1sio s GLN 204 Cb 0.06 0.45 0.09 0.00 -1.09 0.00 0.00 33.01 32.53 1sio s GLN 204 CO 0.83 -0.32 0.36 -2.00 -1.32 0.00 0.00 175.29 172.83 1sio s GLU 205 N -1.64 0.27 0.31 9.60 2.12 -1.26 0.35 118.70 128.46 1sio s GLU 205 Ca -0.10 0.79 0.03 0.00 0.36 0.00 0.00 54.97 56.05 1sio s GLU 205 Cb -0.01 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 1sio s GLU 205 CO 0.05 -0.38 0.09 0.95 -0.54 0.00 0.00 175.26 175.42 1sio s THR 206 N 2.53 0.86 0.37 -1.70 -4.23 -0.88 -4.57 115.64 108.03 1sio s THR 206 Ca 0.03 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.26 1sio s THR 206 Cb -0.13 -2.67 -0.11 0.00 1.34 0.00 0.00 72.50 70.93 1sio s THR 206 CO -0.12 0.00 1.50 0.52 -0.54 0.00 0.00 174.62 175.98 1sio n VAL 207 N -0.64 1.95 -2.23 2.29 0.31 -0.65 -0.59 118.33 118.77 1sio n VAL 207 Ca -0.02 -0.49 -0.43 0.00 -0.01 0.00 0.00 64.34 63.40 1sio n VAL 207 Cb 0.66 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1sio n VAL 207 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1sio s TRP 208 N -1.06 2.33 -0.28 3.52 -0.00 -0.57 -4.37 118.94 118.51 1sio s TRP 208 Ca 0.54 0.67 0.01 0.00 -0.00 0.00 0.00 56.10 57.32 1sio s TRP 208 Cb -0.47 -3.95 0.17 0.00 -0.00 0.00 0.00 33.47 29.21 1sio s TRP 208 CO 0.63 -2.46 0.48 1.21 -0.00 0.00 0.00 176.95 176.81 1sio s ASN 209 N 3.66 -0.42 -0.27 5.86 3.84 -1.26 -1.12 114.94 125.23 1sio s ASN 209 Ca 0.65 0.11 0.11 0.00 0.21 0.00 0.00 52.86 53.95 1sio s ASN 209 Cb -0.22 1.51 0.55 0.00 -0.55 0.00 0.00 41.25 42.54 1sio s ASN 209 CO 0.27 -0.31 1.52 0.47 -2.79 0.00 0.00 177.10 176.26 1sio n ASP 210 N 5.38 3.28 0.00 -4.21 8.00 0.20 -4.99 116.55 124.21 1sio n ASP 210 Ca 0.00 -3.45 0.00 0.00 0.71 0.00 0.00 54.79 52.05 1sio n ASP 210 Cb 0.51 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1sio n ASP 210 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sio n GLY 211 N -0.84 -1.09 0.29 0.44 0.00 -1.25 -2.85 105.19 99.89 1sio n GLY 211 Ca 0.32 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.86 1sio n GLY 211 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1sio h PRO 212 N 0.00 0.00 0.00 1.61 0.11 -1.89 -0.55 132.00 131.28 1sio h PRO 212 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sio h PRO 212 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1sio h PRO 212 CO 0.00 0.05 -0.81 -0.25 -0.21 0.00 0.00 178.00 176.78 1sio n ASP 213 N -3.68 0.66 0.00 -2.05 8.00 -1.26 -4.38 116.55 113.83 1sio n ASP 213 Ca -0.02 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1sio n ASP 213 Cb 0.15 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1sio n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sio n GLY 214 N 1.45 0.03 0.00 0.44 0.00 -0.69 -5.11 105.19 101.31 1sio n GLY 214 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1sio n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 215 N -0.14 0.84 3.35 -0.02 0.00 -0.30 -4.59 105.19 104.34 1sio n GLY 215 Ca 0.00 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 1sio n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sio s ALA 216 N -2.99 -1.16 0.39 4.61 0.00 -0.92 0.59 121.76 122.28 1sio s ALA 216 Ca 0.00 0.93 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1sio s ALA 216 Cb 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 1sio s ALA 216 CO 0.00 -0.27 1.36 -0.08 0.00 0.00 0.00 175.76 176.77 1sio s THR 217 N -0.71 2.43 0.83 0.00 -1.32 -0.27 -0.55 115.64 116.05 1sio s THR 217 Ca -0.08 0.41 -0.10 0.00 -1.21 0.00 0.00 61.69 60.70 1sio s THR 217 Cb -0.03 -3.25 0.09 0.00 -1.51 0.00 0.00 72.50 67.81 1sio s THR 217 CO 0.04 0.07 1.12 -0.83 -2.21 0.00 0.00 174.62 172.81 1sio s GLY 218 N -0.54 1.69 0.00 6.08 0.00 -0.29 -3.72 107.32 110.54 1sio s GLY 218 Ca 0.55 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1sio s GLY 218 CO 0.54 0.80 0.00 0.61 0.00 0.00 0.00 173.10 175.04 1sio n GLY 219 N -0.57 2.13 0.00 0.20 0.00 -1.26 -4.62 105.19 101.08 1sio n GLY 219 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1sio n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 220 N -0.52 -0.03 3.06 -0.02 0.00 0.02 -4.45 105.19 103.24 1sio n GLY 220 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1sio n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sio s VAL 221 N -3.88 1.52 0.44 1.61 1.01 -1.26 0.04 120.40 119.88 1sio s VAL 221 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1sio s VAL 221 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 1sio s VAL 221 CO 0.00 0.44 1.41 -0.55 0.00 0.00 0.00 175.10 176.41 1sio s SER 222 N 0.97 5.97 -0.01 3.32 0.15 0.86 -4.64 113.70 120.32 1sio s SER 222 Ca -0.07 2.89 0.19 0.00 0.70 0.00 0.00 55.95 59.67 1sio s SER 222 Cb -0.15 -2.65 -0.24 0.00 -1.71 0.00 0.00 66.02 61.27 1sio s SER 222 CO -0.01 -1.11 0.66 -1.14 1.20 0.00 0.00 173.24 172.83 1sio n ARG 223 N -0.10 0.72 -0.06 5.44 0.63 -1.26 -4.26 116.66 117.76 1sio n ARG 223 Ca 0.05 -0.07 -0.21 0.00 -0.92 0.00 0.00 57.85 56.70 1sio n ARG 223 Cb 0.42 -1.41 -0.13 0.00 0.45 0.00 0.00 32.46 31.79 1sio n ARG 223 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1sio n ILE 224 N -1.72 1.64 -4.13 5.15 2.08 -1.26 -4.95 119.36 116.18 1sio n ILE 224 Ca 0.01 -0.55 -0.34 0.00 0.56 0.00 0.00 62.75 62.43 1sio n ILE 224 Cb 0.37 -1.67 -0.10 0.00 -0.75 0.00 0.00 39.64 37.49 1sio n ILE 224 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1sio s PHE 225 N -2.52 3.19 1.06 1.39 0.08 -1.26 -5.07 117.98 114.85 1sio s PHE 225 Ca -0.28 -0.01 -0.13 0.00 0.12 0.00 0.00 56.93 56.62 1sio s PHE 225 Cb 0.08 -2.03 0.22 0.00 -0.57 0.00 0.00 43.02 40.72 1sio s PHE 225 CO 0.67 0.13 1.09 -1.25 -0.10 0.00 0.00 175.22 175.76 1sio s PRO 226 N 0.29 -0.06 -0.03 0.24 0.04 -1.26 -1.02 135.00 133.20 1sio s PRO 226 Ca 0.02 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 1sio s PRO 226 Cb -0.13 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 1sio s PRO 226 CO 0.01 -3.04 1.56 -1.17 0.04 0.00 0.00 177.00 174.40 1sio s LEU 227 N -6.64 4.31 0.53 -3.56 2.96 -1.26 -2.91 118.68 112.11 1sio s LEU 227 Ca 0.67 2.20 -0.20 0.00 -0.22 0.00 0.00 54.13 56.57 1sio s LEU 227 Cb -0.18 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1sio s LEU 227 CO 0.58 -0.86 1.14 -2.84 -1.32 0.00 0.00 176.35 173.06 1sio s PRO 228 N 3.39 3.42 0.47 0.98 0.02 -1.26 -4.90 135.00 137.13 1sio s PRO 228 Ca 0.70 1.66 0.14 0.00 0.02 0.00 0.00 61.00 63.51 1sio s PRO 228 Cb -0.33 -2.09 1.08 0.00 0.02 0.00 0.00 34.50 33.19 1sio s PRO 228 CO 0.28 -0.80 2.05 0.00 -0.33 0.00 0.00 177.00 178.20 1sio h ALA 229 N 1.36 1.80 0.00 -1.55 0.00 -2.02 0.21 119.26 119.07 1sio h ALA 229 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1sio h ALA 229 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1sio h ALA 229 CO 0.57 0.15 0.00 -2.67 0.00 0.00 0.00 179.25 177.30 1sio n TRP 230 N -4.42 0.00 0.24 0.00 4.27 -1.26 -1.24 117.44 115.04 1sio n TRP 230 Ca -0.02 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.70 1sio n TRP 230 Cb 0.17 -0.32 0.25 0.00 -1.36 0.00 0.00 31.31 30.05 1sio n TRP 230 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1sio n GLN 231 N -1.32 2.50 0.25 -2.67 6.02 0.73 -4.50 117.38 118.39 1sio n GLN 231 Ca 0.06 -2.28 0.11 0.00 -0.01 0.00 0.00 57.00 54.89 1sio n GLN 231 Cb 0.12 -1.52 0.66 0.00 1.02 0.00 0.00 30.24 30.53 1sio n GLN 231 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1sio h GLU 232 N 4.26 0.00 -0.66 -1.09 5.08 -1.16 -1.61 114.58 119.39 1sio h GLU 232 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sio h GLU 232 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1sio h GLU 232 CO 0.00 0.15 0.00 0.72 -1.00 0.00 0.00 179.01 178.88 1sio n HIS 233 N -3.69 1.47 1.21 4.33 8.25 -1.26 -4.41 115.22 121.12 1sio n HIS 233 Ca -0.02 -0.60 0.13 0.00 -0.26 0.00 0.00 57.72 56.97 1sio n HIS 233 Cb 0.27 -0.23 0.28 0.00 1.12 0.00 0.00 29.99 31.43 1sio n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sio n ALA 234 N 1.19 2.77 -3.61 -1.41 0.00 -0.61 -4.95 120.51 113.89 1sio n ALA 234 Ca 0.26 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.92 1sio n ALA 234 Cb 0.88 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.42 1sio n ALA 234 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1sio n ASN 235 N 0.40 -5.27 -4.74 0.00 5.15 -1.26 -4.38 115.26 105.15 1sio n ASN 235 Ca 0.15 -0.59 -0.41 0.00 -0.60 0.00 0.00 54.58 53.12 1sio n ASN 235 Cb 0.45 -4.88 -0.02 0.00 -0.53 0.00 0.00 39.78 34.80 1sio n ASN 235 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1sio s VAL 236 N -3.34 2.34 0.74 3.44 1.01 -1.26 -4.97 120.40 118.36 1sio s VAL 236 Ca 0.48 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 1sio s VAL 236 Cb -0.21 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.07 1sio s VAL 236 CO 0.75 0.04 1.06 -2.16 0.00 0.00 0.00 175.10 174.78 1sio s PRO 237 N -0.28 1.96 0.72 2.72 0.04 -1.26 -5.05 135.00 133.85 1sio s PRO 237 Ca 0.63 -0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 1sio s PRO 237 Cb -0.45 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1sio s PRO 237 CO 0.44 -1.41 1.07 -1.25 0.04 0.00 0.00 177.00 175.89 1sio s PRO 238 N -5.33 2.68 0.55 0.56 0.04 -1.26 -4.70 135.00 127.55 1sio s PRO 238 Ca 0.62 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 1sio s PRO 238 Cb -0.09 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1sio s PRO 238 CO 0.46 -1.30 0.88 0.45 0.04 0.00 0.00 177.00 177.52 1sio n SER 239 N -3.22 0.48 0.00 6.66 2.88 -0.63 -4.87 113.62 114.92 1sio n SER 239 Ca 0.08 0.84 0.15 0.00 -1.33 0.00 0.00 58.87 58.61 1sio n SER 239 Cb 0.53 -1.33 0.83 0.00 -0.75 0.00 0.00 64.21 63.48 1sio n SER 239 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sio n ALA 240 N -1.44 2.54 -1.79 -1.46 0.00 -1.26 -4.22 120.51 112.87 1sio n ALA 240 Ca 0.12 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 1sio n ALA 240 Cb 0.45 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1sio n ALA 240 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1sio s ASN 241 N -2.22 6.74 0.18 0.00 0.01 -1.26 -4.89 114.94 113.50 1sio s ASN 241 Ca 0.38 1.94 -0.01 0.00 -0.71 0.00 0.00 52.86 54.47 1sio s ASN 241 Cb 0.20 -2.57 0.41 0.00 0.41 0.00 0.00 41.25 39.70 1sio s ASN 241 CO 0.38 -0.50 0.95 -2.65 -1.51 0.00 0.00 177.10 173.77 1sio n PRO 242 N -0.29 -0.05 -0.05 -0.60 -0.02 -1.26 0.68 135.00 133.41 1sio n PRO 242 Ca 0.06 0.92 0.04 0.00 -2.02 0.00 0.00 63.50 62.50 1sio n PRO 242 Cb 0.51 -1.43 0.18 0.00 -0.02 0.00 0.00 33.50 32.74 1sio n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sio n GLY 243 N -1.33 -0.52 3.64 -1.23 0.00 -1.26 -4.88 105.19 99.61 1sio n GLY 243 Ca 0.13 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1sio n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sio n ALA 244 N -0.26 -1.18 -1.92 4.61 0.00 0.21 -4.89 120.51 117.09 1sio n ALA 244 Ca 0.07 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 1sio n ALA 244 Cb 0.11 -3.97 -0.04 0.00 0.00 0.00 0.00 19.45 15.54 1sio n ALA 244 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sio s SER 245 N -3.06 7.33 0.37 0.00 0.01 -1.26 -4.37 113.70 112.73 1sio s SER 245 Ca 0.55 2.12 -0.27 0.00 1.31 0.00 0.00 55.95 59.66 1sio s SER 245 Cb -0.27 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.23 1sio s SER 245 CO 0.68 -0.13 1.28 -0.24 0.41 0.00 0.00 173.24 175.24 1sio n SER 246 N 1.86 2.70 -3.65 2.44 2.88 -1.26 -1.61 113.62 116.98 1sio n SER 246 Ca 0.01 1.17 -0.02 0.00 -1.33 0.00 0.00 58.87 58.70 1sio n SER 246 Cb 0.46 -1.49 -0.01 0.00 -0.75 0.00 0.00 64.21 62.42 1sio n SER 246 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1sio s GLY 247 N -0.38 -0.34 -0.04 0.46 0.00 -1.26 -4.60 107.32 101.16 1sio s GLY 247 Ca 0.57 0.68 -0.34 0.00 0.00 0.00 0.00 44.72 45.63 1sio s GLY 247 CO 0.61 0.17 1.85 -2.13 0.00 0.00 0.00 173.10 173.60 1sio n ARG 248 N -0.40 2.27 -2.60 2.90 0.00 -0.19 -4.14 116.66 114.50 1sio n ARG 248 Ca -0.06 0.83 -0.42 0.00 -0.00 0.00 0.00 57.85 58.19 1sio n ARG 248 Cb 0.61 -2.68 -0.03 0.00 0.00 0.00 0.00 32.46 30.37 1sio n ARG 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1sio s GLY 249 N 3.67 2.66 -0.02 5.14 0.00 -1.26 -0.10 107.32 117.41 1sio s GLY 249 Ca 0.90 0.63 0.07 0.00 0.00 0.00 0.00 44.72 46.33 1sio s GLY 249 CO 0.48 1.85 -0.23 0.14 0.00 0.00 0.00 173.10 175.35 1sio s VAL 250 N 1.17 2.36 0.00 1.40 1.01 0.11 -4.61 120.40 121.84 1sio s VAL 250 Ca 0.54 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1sio s VAL 250 Cb -0.24 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1sio s VAL 250 CO 0.27 0.55 0.00 -0.81 0.00 0.00 0.00 175.10 175.11 1sio n PRO 251 N 2.30 1.55 -0.12 2.72 -0.04 -1.26 -0.80 135.00 139.34 1sio n PRO 251 Ca -0.16 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1sio n PRO 251 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 1sio n PRO 251 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sio n ASP 252 N -1.81 1.56 -4.21 3.54 8.00 -0.38 -3.78 116.55 119.48 1sio n ASP 252 Ca 0.00 -0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 1sio n ASP 252 Cb 0.00 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 1sio n ASP 252 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1sio s LEU 253 N -6.29 1.80 0.02 0.64 1.43 -1.01 -1.29 118.68 113.98 1sio s LEU 253 Ca -0.29 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.44 1sio s LEU 253 Cb 0.08 0.14 0.02 0.00 0.03 0.00 0.00 46.19 46.46 1sio s LEU 253 CO 0.65 -0.69 0.27 0.00 0.23 0.00 0.00 176.35 176.81 1sio s ALA 254 N -3.88 -0.60 0.34 4.21 0.00 -0.66 -0.29 121.76 120.88 1sio s ALA 254 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.14 1sio s ALA 254 Cb 0.07 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1sio s ALA 254 CO 0.06 -0.35 0.60 0.20 0.00 0.00 0.00 175.76 176.28 1sio s GLY 255 N -1.83 0.84 -0.19 0.00 0.00 -0.42 -3.48 107.32 102.24 1sio s GLY 255 Ca -0.08 -1.07 -0.39 0.00 0.00 0.00 0.00 44.72 43.18 1sio s GLY 255 CO -0.01 -0.64 1.66 -2.01 0.00 0.00 0.00 173.10 172.10 1sio n ASN 256 N -1.20 2.25 0.00 1.64 5.15 -1.26 -1.24 115.26 120.60 1sio n ASN 256 Ca -0.03 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1sio n ASN 256 Cb 0.61 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 1sio n ASN 256 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sio n ALA 257 N 4.77 0.10 -1.94 5.20 0.00 0.14 -4.68 120.51 124.09 1sio n ALA 257 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1sio n ALA 257 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1sio n ALA 257 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sio s ASP 258 N -0.08 6.44 0.54 0.00 -1.08 -0.85 0.20 116.67 121.84 1sio s ASP 258 Ca 0.00 2.12 0.32 0.00 -0.52 0.00 0.00 52.55 54.47 1sio s ASP 258 Cb 0.00 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.42 1sio s ASP 258 CO 0.00 -1.13 1.87 -0.65 0.52 0.00 0.00 175.17 175.78 1sio h PRO 259 N 10.56 0.00 0.00 4.34 0.11 -1.90 0.60 132.00 145.71 1sio h PRO 259 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1sio h PRO 259 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sio h PRO 259 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1sio h ALA 260 N 1.52 1.00 -0.84 -0.75 0.00 -1.89 -2.63 119.26 115.67 1sio h ALA 260 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.91 1sio h ALA 260 Cb 1.79 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 19.17 1sio h ALA 260 CO -0.00 0.00 -0.94 0.25 0.00 0.00 0.00 179.25 178.55 1sio n THR 261 N -2.86 1.93 -1.66 0.00 -2.24 0.15 -4.43 114.28 105.17 1sio n THR 261 Ca 0.00 -3.82 -0.30 0.00 -2.27 0.00 0.00 64.05 57.67 1sio n THR 261 Cb 0.25 -0.21 0.19 0.00 -2.10 0.00 0.00 70.33 68.46 1sio n THR 261 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1sio s GLY 262 N -3.58 1.69 -0.05 3.38 0.00 -0.89 -4.46 107.32 103.42 1sio s GLY 262 Ca 0.40 -1.03 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 1sio s GLY 262 CO -0.03 -0.27 0.43 -0.19 0.00 0.00 0.00 173.10 173.05 1sio s TYR 263 N -3.57 3.64 -0.35 1.90 1.51 0.96 -0.38 117.35 121.06 1sio s TYR 263 Ca 0.71 0.94 -0.28 0.00 -1.01 0.00 0.00 57.07 57.44 1sio s TYR 263 Cb -0.07 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.40 1sio s TYR 263 CO 0.54 0.44 1.03 -1.21 -1.11 0.00 0.00 175.55 175.24 1sio s GLU 264 N -0.37 3.97 0.36 -0.62 2.02 0.59 -2.14 118.70 122.51 1sio s GLU 264 Ca 0.24 0.88 0.04 0.00 0.02 0.00 0.00 54.97 56.15 1sio s GLU 264 Cb -0.16 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.27 1sio s GLU 264 CO 0.12 -0.95 0.16 0.14 0.02 0.00 0.00 175.26 174.75 1sio s VAL 265 N 3.66 0.44 -0.24 2.63 -7.23 -0.64 -4.81 120.40 114.20 1sio s VAL 265 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1sio s VAL 265 Cb -0.12 -2.44 0.06 0.00 0.56 0.00 0.00 36.38 34.44 1sio s VAL 265 CO 0.18 0.00 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.20 1sio s VAL 266 N -3.38 1.72 -0.13 1.32 1.01 -1.26 -1.01 120.40 118.67 1sio s VAL 266 Ca 0.31 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1sio s VAL 266 Cb 0.04 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1sio s VAL 266 CO 0.18 -0.05 -0.18 -0.63 0.00 0.00 0.00 175.10 174.42 1sio s ILE 267 N 1.31 2.57 -1.54 2.22 -1.09 -0.64 -4.65 121.20 119.39 1sio s ILE 267 Ca -0.06 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 1sio s ILE 267 Cb -0.19 -2.05 0.08 0.00 -1.58 0.00 0.00 42.46 38.72 1sio s ILE 267 CO -0.06 0.54 0.72 0.47 -1.23 0.00 0.00 174.94 175.37 1sio n ASP 268 N 3.67 -2.59 0.00 3.58 8.00 -1.26 -1.59 116.55 126.36 1sio n ASP 268 Ca -0.19 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1sio n ASP 268 Cb 0.53 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1sio n ASP 268 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sio n GLY 269 N -1.67 0.42 3.12 0.44 0.00 -1.26 -5.00 105.19 101.23 1sio n GLY 269 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1sio n GLY 269 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sio s GLU 270 N -0.55 0.95 0.57 1.61 -1.05 -0.62 -5.03 118.70 114.58 1sio s GLU 270 Ca 0.00 -0.64 -0.19 0.00 -0.15 0.00 0.00 54.97 53.99 1sio s GLU 270 Cb 0.00 -0.93 -0.05 0.00 -0.44 0.00 0.00 34.13 32.71 1sio s GLU 270 CO 0.00 0.24 1.15 0.00 0.95 0.00 0.00 175.26 177.60 1sio s ALA 271 N -0.65 2.63 0.25 -0.84 0.00 -1.26 -1.62 121.76 120.27 1sio s ALA 271 Ca 0.02 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 52.65 1sio s ALA 271 Cb -0.07 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1sio s ALA 271 CO 0.01 -0.93 0.92 -0.08 0.00 0.00 0.00 175.76 175.67 1sio s THR 272 N -1.75 0.00 -0.15 0.00 -1.32 -0.18 -4.91 115.64 107.33 1sio s THR 272 Ca 0.74 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 60.44 1sio s THR 272 Cb -0.26 -2.64 0.04 0.00 -1.51 0.00 0.00 72.50 68.14 1sio s THR 272 CO 0.30 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.98 1sio s VAL 273 N -2.58 0.96 0.23 5.08 1.01 -1.26 -1.62 120.40 122.21 1sio s VAL 273 Ca 0.17 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1sio s VAL 273 Cb -0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1sio s VAL 273 CO 0.07 0.15 0.03 0.27 0.00 0.00 0.00 175.10 175.62 1sio s ILE 274 N 1.71 0.82 0.00 2.22 -4.36 -0.91 -4.82 121.20 115.85 1sio s ILE 274 Ca 0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1sio s ILE 274 Cb -0.15 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.17 1sio s ILE 274 CO -0.08 -0.25 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1sio n GLY 275 N -0.40 4.94 0.00 6.27 0.00 -1.26 -0.03 105.19 114.71 1sio n GLY 275 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1sio n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sio n GLY 276 N 0.00 2.41 0.29 -0.02 0.00 0.54 -4.39 105.19 104.02 1sio n GLY 276 Ca 0.00 -1.72 0.20 0.00 0.00 0.00 0.00 46.02 44.50 1sio n GLY 276 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sio h THR 277 N 0.00 0.00 -0.72 2.61 1.35 -1.80 -1.28 112.91 113.07 1sio h THR 277 Ca 0.00 -0.01 0.21 0.00 -0.55 0.00 0.00 66.41 66.06 1sio h THR 277 Cb 0.00 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 1sio h THR 277 CO 0.00 0.00 0.64 0.28 -0.25 0.00 0.00 175.52 176.19 1sio h SER 278 N 0.00 0.00 1.29 5.36 0.02 -1.87 0.20 113.55 118.55 1sio h SER 278 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sio h SER 278 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1sio h SER 278 CO 0.00 0.00 -0.32 0.00 -1.14 0.00 0.00 176.83 175.37 1sio h ALA 279 N 1.40 0.80 0.06 3.77 0.00 -1.43 -3.38 119.26 120.47 1sio h ALA 279 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.94 1sio h ALA 279 Cb 1.62 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1sio h ALA 279 CO -0.00 0.00 -1.71 0.28 0.00 0.00 0.00 179.25 177.82 1sio h VAL 280 N 0.00 0.90 -0.62 0.00 2.07 -0.75 -2.63 116.25 115.22 1sio h VAL 280 Ca 0.00 -2.66 -0.06 0.00 0.82 0.00 0.00 66.70 64.80 1sio h VAL 280 Cb 0.81 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1sio h VAL 280 CO 0.00 0.69 0.15 0.00 0.02 0.00 0.00 177.57 178.44 1sio h ALA 281 N 0.64 0.82 -0.89 1.67 0.00 -1.73 -1.58 119.26 118.18 1sio h ALA 281 Ca -0.30 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1sio h ALA 281 Cb 2.01 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 1sio h ALA 281 CO 0.10 0.52 0.56 -1.35 0.00 0.00 0.00 179.25 179.09 1sio h PRO 282 N 0.91 1.03 -0.09 0.00 0.11 -1.75 0.64 132.00 132.85 1sio h PRO 282 Ca 0.19 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.27 1sio h PRO 282 Cb 0.35 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1sio h PRO 282 CO 0.00 0.68 -0.09 1.25 -0.21 0.00 0.00 178.00 179.64 1sio h LEU 283 N 1.06 -0.27 -0.02 2.35 5.85 -1.05 -2.14 115.31 121.09 1sio h LEU 283 Ca 0.37 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 1sio h LEU 283 Cb 0.09 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1sio h LEU 283 CO -0.15 -0.12 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.31 1sio h PHE 284 N -0.11 0.00 -0.87 1.25 0.04 -1.22 -2.75 116.94 113.29 1sio h PHE 284 Ca 0.07 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1sio h PHE 284 Cb 0.20 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1sio h PHE 284 CO -0.19 0.26 0.56 0.00 -0.60 0.00 0.00 178.31 178.34 1sio h ALA 285 N 1.74 1.14 -0.54 2.45 0.00 -0.37 0.31 119.26 123.97 1sio h ALA 285 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sio h ALA 285 Cb 1.20 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1sio h ALA 285 CO 0.03 0.43 0.28 0.00 0.00 0.00 0.00 179.25 180.00 1sio h ALA 286 N 1.35 0.69 -0.48 0.00 0.00 -1.22 -0.66 119.26 118.95 1sio h ALA 286 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1sio h ALA 286 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1sio h ALA 286 CO -0.11 0.23 0.30 1.25 0.00 0.00 0.00 179.25 180.92 1sio h LEU 287 N 0.72 0.49 -0.87 0.00 5.85 -1.09 -1.49 115.31 118.92 1sio h LEU 287 Ca 0.19 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1sio h LEU 287 Cb 0.07 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1sio h LEU 287 CO -0.03 0.35 -0.13 0.58 -0.34 0.00 0.00 178.44 178.87 1sio h VAL 288 N 0.60 1.25 -0.80 1.05 2.07 0.14 -1.85 116.25 118.71 1sio h VAL 288 Ca 0.19 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1sio h VAL 288 Cb -0.01 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1sio h VAL 288 CO -0.07 0.39 0.35 0.00 0.02 0.00 0.00 177.57 178.26 1sio h ALA 289 N 1.23 1.03 -0.86 1.67 0.00 -0.57 0.11 119.26 121.87 1sio h ALA 289 Ca 0.11 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1sio h ALA 289 Cb 0.58 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1sio h ALA 289 CO 0.04 0.63 0.54 0.00 0.00 0.00 0.00 179.25 180.46 1sio h ARG 290 N 1.14 1.00 -0.51 0.00 3.08 -1.08 -0.79 114.38 117.22 1sio h ARG 290 Ca 0.27 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 1sio h ARG 290 Cb 0.17 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1sio h ARG 290 CO -0.03 0.66 -0.05 0.82 -1.07 0.00 0.00 179.97 180.31 1sio h ILE 291 N 1.03 1.27 -0.91 2.04 2.04 -0.46 -1.63 117.51 120.88 1sio h ILE 291 Ca 0.36 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1sio h ILE 291 Cb 0.08 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1sio h ILE 291 CO -0.14 0.41 0.59 0.78 0.00 0.00 0.00 178.15 179.79 1sio h ASN 292 N 0.79 1.00 -0.50 1.72 2.35 -0.51 0.13 115.58 120.55 1sio h ASN 292 Ca 0.14 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1sio h ASN 292 Cb 0.59 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1sio h ASN 292 CO 0.04 0.69 0.32 -0.61 -1.65 0.00 0.00 177.43 176.22 1sio h GLN 293 N 1.16 0.63 -0.13 0.81 4.15 -0.87 -0.36 115.11 120.50 1sio h GLN 293 Ca 0.36 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.56 1sio h GLN 293 Cb -0.03 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.53 1sio h GLN 293 CO -0.11 0.42 -0.63 -0.22 -1.93 0.00 0.00 178.83 176.35 1sio h LYS 294 N 0.65 0.66 0.00 1.69 1.63 -0.64 -3.31 116.57 117.25 1sio h LYS 294 Ca 0.19 -0.54 -0.11 0.00 -0.85 0.00 0.00 60.65 59.35 1sio h LYS 294 Cb -0.04 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1sio h LYS 294 CO -0.06 1.15 -0.51 -0.07 -3.45 0.00 0.00 179.45 176.51 1sio h LEU 295 N 0.33 0.00 0.27 5.20 3.38 -0.67 -3.47 115.31 120.35 1sio h LEU 295 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1sio h LEU 295 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1sio h LEU 295 CO 0.13 0.51 -0.07 0.61 0.09 0.00 0.00 178.44 179.72 1sio n GLY 296 N 0.69 0.46 3.59 0.83 0.00 -0.16 -5.00 105.19 105.60 1sio n GLY 296 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1sio n GLY 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sio s LYS 297 N -3.06 0.70 0.23 1.61 0.00 -1.22 -5.07 119.74 112.92 1sio s LYS 297 Ca 0.00 1.11 -0.32 0.00 0.00 0.00 0.00 55.97 56.76 1sio s LYS 297 Cb 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 37.83 37.89 1sio s LYS 297 CO 0.00 -0.14 1.60 0.00 0.00 0.00 0.00 175.35 176.82 1sio n ALA 298 N 3.91 2.19 0.26 0.59 0.00 -1.26 -4.67 120.51 121.53 1sio n ALA 298 Ca -0.19 0.40 0.16 0.00 0.00 0.00 0.00 53.44 53.81 1sio n ALA 298 Cb 0.58 -2.43 0.57 0.00 0.00 0.00 0.00 19.45 18.16 1sio n ALA 298 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1sio h VAL 299 N 3.50 0.06 0.00 0.00 -1.51 -1.91 -3.48 116.25 112.90 1sio h VAL 299 Ca -0.45 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1sio h VAL 299 Cb 1.23 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1sio h VAL 299 CO 0.86 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 177.83 1sio n GLY 300 N 0.25 3.33 3.59 5.19 0.00 -1.25 -4.40 105.19 111.90 1sio n GLY 300 Ca 0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1sio n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sio s TYR 301 N 0.00 2.16 -0.28 1.61 5.04 -1.26 -3.67 117.35 120.95 1sio s TYR 301 Ca 0.00 0.64 0.22 0.00 -2.44 0.00 0.00 57.07 55.48 1sio s TYR 301 Cb 0.00 -4.26 -0.31 0.00 0.35 0.00 0.00 41.96 37.74 1sio s TYR 301 CO 0.00 -2.28 0.59 -0.11 -1.34 0.00 0.00 175.55 172.41 1sio n LEU 302 N 9.61 0.26 0.23 6.97 0.00 -1.26 -4.69 117.00 128.12 1sio n LEU 302 Ca 0.18 -0.13 -0.16 0.00 0.00 0.00 0.00 56.01 55.90 1sio n LEU 302 Cb 0.48 -0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.82 1sio n LEU 302 CO 0.70 0.06 0.59 0.78 0.00 0.00 0.00 177.39 179.53 1sio h ASN 303 N 0.00 -1.14 -0.86 1.96 -0.26 -1.92 -1.89 115.58 111.47 1sio h ASN 303 Ca 0.00 0.10 0.15 0.00 -0.56 0.00 0.00 56.30 55.99 1sio h ASN 303 Cb 0.87 0.39 -0.10 0.00 -1.06 0.00 0.00 38.32 38.42 1sio h ASN 303 CO 0.00 -0.55 0.45 -0.65 -1.06 0.00 0.00 177.43 175.62 1sio h PRO 304 N -0.81 0.61 -0.59 0.81 0.11 -1.93 -1.11 132.00 129.10 1sio h PRO 304 Ca -0.03 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1sio h PRO 304 Cb 0.73 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1sio h PRO 304 CO -0.09 0.41 0.06 1.15 -0.21 0.00 0.00 178.00 179.31 1sio h THR 305 N 0.63 1.25 -0.92 -1.15 2.02 -1.67 -2.76 112.91 110.31 1sio h THR 305 Ca 0.47 -1.02 0.14 0.00 0.77 0.00 0.00 66.41 66.77 1sio h THR 305 Cb 0.68 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 1sio h THR 305 CO -0.37 0.38 0.53 -0.07 0.37 0.00 0.00 175.52 176.36 1sio h LEU 306 N 0.91 0.71 -0.05 2.58 3.38 -0.60 -1.08 115.31 121.16 1sio h LEU 306 Ca 0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1sio h LEU 306 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1sio h LEU 306 CO 0.02 0.33 0.00 -1.22 0.09 0.00 0.00 178.44 177.66 1sio n TYR 307 N -4.76 0.19 0.51 1.13 4.02 -1.04 -2.45 117.16 114.75 1sio n TYR 307 Ca 0.18 0.06 0.06 0.00 -0.01 0.00 0.00 57.90 58.20 1sio n TYR 307 Cb 0.42 -0.60 0.05 0.00 -0.02 0.00 0.00 39.34 39.19 1sio n TYR 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sio n GLN 308 N -1.66 0.73 -1.46 -0.72 10.64 -0.49 -4.98 117.38 119.45 1sio n GLN 308 Ca 0.06 -1.24 -0.31 0.00 -1.83 0.00 0.00 57.00 53.68 1sio n GLN 308 Cb 0.30 -1.24 0.08 0.00 -0.86 0.00 0.00 30.24 28.52 1sio n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1sio s LEU 309 N -1.03 2.87 0.35 2.61 1.43 -0.73 -4.97 118.68 119.20 1sio s LEU 309 Ca 0.15 1.57 -0.28 0.00 -1.03 0.00 0.00 54.13 54.53 1sio s LEU 309 Cb 0.10 -4.28 -0.12 0.00 0.03 0.00 0.00 46.19 41.92 1sio s LEU 309 CO 0.15 -1.85 1.42 -2.65 0.23 0.00 0.00 176.35 173.66 1sio n PRO 310 N -3.38 2.43 0.28 1.29 -0.02 -1.26 -4.85 135.00 129.49 1sio n PRO 310 Ca 0.08 0.85 0.17 0.00 -2.02 0.00 0.00 63.50 62.59 1sio n PRO 310 Cb 0.54 -2.53 0.96 0.00 -0.02 0.00 0.00 33.50 32.45 1sio n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sio h ALA 311 N 3.06 1.48 -0.04 3.55 0.00 -1.94 -1.88 119.26 123.49 1sio h ALA 311 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1sio h ALA 311 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1sio h ALA 311 CO 0.66 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1sio n ASP 312 N -3.61 0.21 0.10 0.00 5.75 -1.26 -2.14 116.55 115.60 1sio n ASP 312 Ca -0.02 -1.88 0.13 0.00 -0.01 0.00 0.00 54.79 53.01 1sio n ASP 312 Cb 0.16 -0.02 0.44 0.00 -1.03 0.00 0.00 41.12 40.67 1sio n ASP 312 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1sio n VAL 313 N -0.44 0.60 -4.68 2.12 0.31 -0.71 -4.84 118.33 110.69 1sio n VAL 313 Ca 0.04 -0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 63.94 1sio n VAL 313 Cb 0.05 -0.71 -0.14 0.00 -0.91 0.00 0.00 33.84 32.13 1sio n VAL 313 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1sio s PHE 314 N -3.14 2.21 -0.41 3.52 0.08 -0.91 -0.77 117.98 118.56 1sio s PHE 314 Ca 0.09 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.51 1sio s PHE 314 Cb 0.12 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.31 1sio s PHE 314 CO 0.54 0.19 0.82 -1.58 -0.10 0.00 0.00 175.22 175.08 1sio s HIS 315 N -0.90 3.03 -0.08 0.36 5.65 0.46 -4.91 115.29 118.90 1sio s HIS 315 Ca 0.11 0.39 -0.30 0.00 0.25 0.00 0.00 55.06 55.52 1sio s HIS 315 Cb -0.10 -3.61 -0.02 0.00 -1.18 0.00 0.00 32.58 27.67 1sio s HIS 315 CO 0.03 -0.90 1.12 0.34 -0.65 0.00 0.00 174.74 174.69 1sio s ASP 316 N 2.03 7.12 -0.16 9.88 2.15 -1.26 -1.34 116.67 135.09 1sio s ASP 316 Ca 0.32 1.69 -0.15 0.00 0.43 0.00 0.00 52.55 54.85 1sio s ASP 316 Cb -0.12 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1sio s ASP 316 CO 0.21 -0.54 0.35 -0.63 -0.17 0.00 0.00 175.17 174.39 1sio s ILE 317 N 2.19 5.26 0.00 4.11 1.09 -1.26 -4.94 121.20 127.64 1sio s ILE 317 Ca 0.53 0.65 0.00 0.00 -1.10 0.00 0.00 60.65 60.73 1sio s ILE 317 Cb -0.22 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.49 1sio s ILE 317 CO 0.20 0.34 0.11 0.35 -0.10 0.00 0.00 174.94 175.84 1sio n THR 318 N 3.80 0.00 -5.13 2.92 -2.24 -1.26 -3.92 114.28 108.45 1sio n THR 318 Ca -0.10 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 1sio n THR 318 Cb 0.52 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.63 1sio n THR 318 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1sio s GLU 319 N -0.61 2.40 0.00 -0.78 2.12 -1.26 -3.56 118.70 117.00 1sio s GLU 319 Ca 0.00 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.52 1sio s GLU 319 Cb 0.00 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.39 1sio s GLU 319 CO 0.00 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 1sio n GLY 320 N 3.09 2.11 3.26 -1.50 0.00 -1.26 -1.63 105.19 109.27 1sio n GLY 320 Ca -0.18 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.57 1sio n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sio s ASN 321 N 0.00 0.14 -0.25 1.61 2.20 -1.26 -0.78 114.94 116.60 1sio s ASN 321 Ca 0.00 -0.93 0.10 0.00 -0.94 0.00 0.00 52.86 51.08 1sio s ASN 321 Cb 0.00 0.38 0.45 0.00 -2.00 0.00 0.00 41.25 40.08 1sio s ASN 321 CO 0.00 -0.82 1.32 -0.46 -2.94 0.00 0.00 177.10 174.20 1sio n ASN 322 N -0.15 2.32 -4.63 3.54 6.94 -0.06 -4.59 115.26 118.63 1sio n ASN 322 Ca -0.08 -3.86 -0.42 0.00 -0.02 0.00 0.00 54.58 50.20 1sio n ASN 322 Cb 0.63 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.45 1sio n ASN 322 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1sio s ASP 323 N -3.01 6.75 0.00 0.53 -1.08 -1.24 -0.89 116.67 117.73 1sio s ASP 323 Ca 0.42 0.87 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 1sio s ASP 323 Cb 0.39 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 1sio s ASP 323 CO -0.04 -0.57 0.62 2.30 0.52 0.00 0.00 175.17 178.01 1sio n ILE 324 N 5.40 0.32 0.45 4.11 -5.35 -1.26 -4.66 119.36 118.37 1sio n ILE 324 Ca 0.05 -0.60 0.11 0.00 -0.27 0.00 0.00 62.75 62.04 1sio n ILE 324 Cb 0.48 0.92 -0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1sio n ILE 324 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sio n ALA 325 N -0.16 3.23 -3.62 -1.28 0.00 -1.26 -4.39 120.51 113.02 1sio n ALA 325 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.11 1sio n ALA 325 Cb 0.12 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1sio n ALA 325 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1sio n ASN 326 N -2.09 -1.11 -1.38 0.00 0.23 -1.26 -5.03 115.26 104.63 1sio n ASN 326 Ca 0.01 -1.53 0.04 0.00 -0.53 0.00 0.00 54.58 52.57 1sio n ASN 326 Cb 0.46 1.79 0.30 0.00 -2.08 0.00 0.00 39.78 40.25 1sio n ASN 326 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1sio n ARG 327 N -0.52 3.44 0.00 -3.83 1.74 -1.26 -4.56 116.66 111.67 1sio n ARG 327 Ca -0.01 -3.01 0.15 0.00 -0.77 0.00 0.00 57.85 54.22 1sio n ARG 327 Cb 0.39 -2.02 0.73 0.00 -1.02 0.00 0.00 32.46 30.55 1sio n ARG 327 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sio n ALA 328 N -0.24 2.67 -3.25 7.54 0.00 -1.26 -4.93 120.51 121.04 1sio n ALA 328 Ca 0.28 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1sio n ALA 328 Cb 1.08 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 19.22 1sio n ALA 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1sio n GLN 329 N -0.69 -5.62 -3.69 0.00 6.02 -1.26 -5.00 117.38 107.14 1sio n GLN 329 Ca 0.19 0.62 -0.38 0.00 -0.01 0.00 0.00 57.00 57.43 1sio n GLN 329 Cb 0.23 -5.02 -0.12 0.00 1.02 0.00 0.00 30.24 26.35 1sio n GLN 329 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sio s ILE 330 N -3.21 4.39 0.33 5.09 1.01 -1.26 -2.78 121.20 124.78 1sio s ILE 330 Ca 0.41 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1sio s ILE 330 Cb -0.18 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1sio s ILE 330 CO 0.50 0.09 0.42 -0.31 0.00 0.00 0.00 174.94 175.64 1sio s TYR 331 N 1.58 3.06 0.05 3.97 1.51 -1.26 -3.69 117.35 122.57 1sio s TYR 331 Ca 0.04 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.94 1sio s TYR 331 Cb -0.17 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1sio s TYR 331 CO 0.05 0.05 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.22 1sio s GLN 332 N -4.12 2.01 0.66 -0.62 0.74 -1.12 -0.88 119.66 116.33 1sio s GLN 332 Ca 0.44 -1.02 -0.13 0.00 0.05 0.00 0.00 55.36 54.70 1sio s GLN 332 Cb -0.08 -2.17 -0.01 0.00 1.10 0.00 0.00 33.01 31.85 1sio s GLN 332 CO 0.30 0.53 1.06 0.00 -0.55 0.00 0.00 175.29 176.62 1sio s ALA 333 N -0.96 2.71 0.07 1.58 0.00 0.04 -4.52 121.76 120.67 1sio s ALA 333 Ca 0.15 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1sio s ALA 333 Cb -0.10 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1sio s ALA 333 CO 0.06 -1.07 0.51 0.41 0.00 0.00 0.00 175.76 175.67 1sio n GLY 334 N -1.63 0.86 3.71 0.00 0.00 -1.23 -4.61 105.19 102.29 1sio n GLY 334 Ca 0.08 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1sio n GLY 334 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sio n PRO 335 N -0.36 2.22 0.00 1.61 -0.02 -1.26 -4.49 135.00 132.70 1sio n PRO 335 Ca -0.00 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1sio n PRO 335 Cb 0.27 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1sio n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sio n GLY 336 N 0.73 0.15 3.74 -1.23 0.00 -1.26 -4.75 105.19 102.56 1sio n GLY 336 Ca 0.04 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1sio n GLY 336 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1sio s TRP 337 N 0.00 2.91 0.18 1.61 -0.00 -1.26 -4.76 118.94 117.62 1sio s TRP 337 Ca 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 56.10 56.99 1sio s TRP 337 Cb 0.00 -3.94 -0.04 0.00 -0.00 0.00 0.00 33.47 29.49 1sio s TRP 337 CO 0.00 -3.13 0.05 0.16 -0.00 0.00 0.00 176.95 174.03 1sio s ASP 338 N 0.48 0.79 -0.04 5.86 1.47 -0.92 -4.87 116.67 119.45 1sio s ASP 338 Ca 0.62 -1.25 0.03 0.00 1.18 0.00 0.00 52.55 53.13 1sio s ASP 338 Cb -0.45 0.21 0.14 0.00 -0.34 0.00 0.00 42.92 42.49 1sio s ASP 338 CO 0.44 -0.68 0.73 -2.65 0.68 0.00 0.00 175.17 173.69 1sio n PRO 339 N -0.24 1.68 -0.04 2.11 -0.02 -1.26 -1.21 135.00 136.02 1sio n PRO 339 Ca -0.04 -0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 60.83 1sio n PRO 339 Cb 0.64 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.45 1sio n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sio n THR 341 N -2.61 0.16 -4.98 0.00 -2.24 -1.22 -4.24 114.28 99.14 1sio n THR 341 Ca -0.15 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1sio n THR 341 Cb 0.70 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1sio n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sio n GLY 342 N -0.08 2.57 0.14 3.38 0.00 -0.35 -1.25 105.19 109.61 1sio n GLY 342 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1sio n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sio n LEU 343 N 0.00 0.65 0.00 0.99 4.77 -0.41 -2.15 117.00 120.84 1sio n LEU 343 Ca 0.00 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1sio n LEU 343 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1sio n LEU 343 CO 0.00 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 1sio n GLY 344 N -0.43 0.06 3.74 -0.72 0.00 -0.38 -4.44 105.19 103.01 1sio n GLY 344 Ca 0.01 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 1sio n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sio s SER 345 N -4.00 7.08 0.50 1.61 1.04 -0.45 -1.66 113.70 117.83 1sio s SER 345 Ca 0.00 1.30 -0.21 0.00 0.48 0.00 0.00 55.95 57.52 1sio s SER 345 Cb 0.00 -2.43 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 1sio s SER 345 CO 0.00 -0.02 1.17 -2.16 0.98 0.00 0.00 173.24 173.21 1sio s PRO 346 N 0.26 3.53 -0.47 4.02 0.04 -1.26 -0.41 135.00 140.70 1sio s PRO 346 Ca 0.37 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1sio s PRO 346 Cb -0.19 -2.23 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1sio s PRO 346 CO 0.20 -0.74 0.37 0.42 0.04 0.00 0.00 177.00 177.29 1sio s ILE 347 N -1.61 4.78 0.23 0.56 1.01 0.05 -4.78 121.20 121.45 1sio s ILE 347 Ca 0.68 -1.37 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 1sio s ILE 347 Cb -0.28 -3.96 0.19 0.00 0.01 0.00 0.00 42.46 38.42 1sio s ILE 347 CO 0.33 -0.65 1.73 1.23 0.00 0.00 0.00 174.94 177.57 1sio h GLY 348 N 8.63 0.99 1.96 6.18 0.00 -0.60 0.11 103.07 120.35 1sio h GLY 348 Ca -0.26 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1sio h GLY 348 CO 0.88 -0.08 -0.61 -0.39 0.00 0.00 0.00 176.54 176.34 1sio h VAL 349 N 0.40 1.43 -0.13 4.60 -1.51 -1.07 -1.79 116.25 118.17 1sio h VAL 349 Ca 0.37 -2.07 -0.19 0.00 -1.23 0.00 0.00 66.70 63.57 1sio h VAL 349 Cb 0.52 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1sio h VAL 349 CO -0.38 0.59 -0.71 0.03 -1.23 0.00 0.00 177.57 175.88 1sio h ARG 350 N 0.03 0.59 0.06 5.19 3.08 -1.55 -1.99 114.38 119.79 1sio h ARG 350 Ca -0.01 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1sio h ARG 350 Cb 1.08 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1sio h ARG 350 CO 0.08 1.08 -0.03 1.25 -1.07 0.00 0.00 179.97 181.28 1sio h LEU 351 N 0.41 -0.06 -0.15 3.04 5.85 -0.66 -1.43 115.31 122.32 1sio h LEU 351 Ca -0.03 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1sio h LEU 351 Cb 1.30 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1sio h LEU 351 CO 0.13 -0.01 -0.01 0.25 -0.34 0.00 0.00 178.44 178.46 1sio h LEU 352 N -0.11 -0.08 -0.80 2.25 5.85 -1.36 -2.13 115.31 118.94 1sio h LEU 352 Ca -0.01 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1sio h LEU 352 Cb 0.09 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1sio h LEU 352 CO 0.01 -0.02 0.41 -0.61 -0.34 0.00 0.00 178.44 177.90 1sio h GLN 353 N 0.03 0.62 0.00 1.25 5.75 -1.24 -0.20 115.11 121.33 1sio h GLN 353 Ca 0.07 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1sio h GLN 353 Cb 0.09 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1sio h GLN 353 CO -0.13 0.41 0.00 0.00 -2.65 0.00 0.00 178.83 176.47 1sio h ALA 354 N 1.50 1.00 0.00 3.38 0.00 -0.75 -2.52 119.26 121.87 1sio h ALA 354 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1sio h ALA 354 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1sio h ALA 354 CO -0.32 0.00 -0.83 1.28 0.00 0.00 0.00 179.25 179.38 1sio n LEU 355 N -2.97 0.79 -4.59 0.00 4.77 -0.16 -4.99 117.00 109.85 1sio n LEU 355 Ca 0.00 -0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.38 1sio n LEU 355 Cb 0.25 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.44 1sio n LEU 355 CO 0.25 0.19 0.56 0.18 -1.33 0.00 0.00 177.39 177.24 1sio n LEU 356 N -1.53 1.68 0.00 2.23 4.77 -0.76 -5.09 117.00 118.31 1sio n LEU 356 Ca 0.04 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1sio n LEU 356 Cb 0.34 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1sio n LEU 356 CO 0.40 -2.58 0.00 0.09 -1.33 0.00 0.00 177.39 173.97