#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4thi s THR 10 N 0.00 1.47 -0.12 1.39 2.01 -1.26 -2.05 115.64 117.07 4thi s THR 10 Ca 0.00 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 4thi s THR 10 Cb 0.00 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 4thi s THR 10 CO 0.00 0.43 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 4thi s LEU 11 N 0.50 3.34 -0.22 4.42 1.43 0.01 -4.98 118.68 123.19 4thi s LEU 11 Ca -0.15 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 4thi s LEU 11 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 4thi s LEU 11 CO 0.05 0.25 0.51 -0.54 0.23 0.00 0.00 176.35 176.86 4thi s LYS 12 N -0.15 4.14 0.11 1.70 1.02 -1.26 -1.08 119.74 124.22 4thi s LYS 12 Ca 0.03 0.37 0.06 0.00 0.02 0.00 0.00 55.97 56.45 4thi s LYS 12 Cb -0.13 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 4thi s LYS 12 CO 0.02 -0.22 -0.15 0.08 -0.92 0.00 0.00 175.35 174.16 4thi s VAL 13 N 1.89 1.31 -0.08 3.17 1.01 -0.86 -1.12 120.40 125.72 4thi s VAL 13 Ca 0.23 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 4thi s VAL 13 Cb -0.15 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.83 4thi s VAL 13 CO 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 175.10 174.87 4thi s ALA 14 N -1.88 0.58 0.76 5.51 0.00 -0.64 -0.73 121.76 125.36 4thi s ALA 14 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 4thi s ALA 14 Cb -0.06 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 22.37 4thi s ALA 14 CO 0.03 -0.55 1.11 0.96 0.00 0.00 0.00 175.76 177.31 4thi s ILE 15 N 2.03 2.22 -0.06 0.00 -4.36 -1.26 -2.42 121.20 117.34 4thi s ILE 15 Ca 0.04 -0.06 -0.30 0.00 -0.26 0.00 0.00 60.65 60.07 4thi s ILE 15 Cb -0.13 -3.04 -0.05 0.00 1.25 0.00 0.00 42.46 40.50 4thi s ILE 15 CO -0.05 -0.05 1.45 -0.47 0.24 0.00 0.00 174.94 176.06 4thi s TYR 16 N -3.44 2.57 0.30 1.37 5.04 -1.26 -4.70 117.35 117.22 4thi s TYR 16 Ca 0.61 0.66 0.09 0.00 -2.44 0.00 0.00 57.07 55.98 4thi s TYR 16 Cb -0.11 -3.71 0.47 0.00 0.35 0.00 0.00 41.96 38.96 4thi s TYR 16 CO 0.48 -2.74 1.69 -1.00 -1.34 0.00 0.00 175.55 172.64 4thi h PRO 17 N 8.47 0.12 -3.73 4.97 0.13 -1.90 -3.40 132.00 136.66 4thi h PRO 17 Ca -0.36 -0.06 -0.77 0.00 -0.87 0.00 0.00 66.00 63.94 4thi h PRO 17 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 4thi h PRO 17 CO 0.94 0.57 1.18 0.66 -0.23 0.00 0.00 178.00 181.12 4thi n TYR 18 N -3.97 3.91 -4.16 1.56 4.01 -1.26 -4.83 117.16 112.42 4thi n TYR 18 Ca -0.02 -3.17 -0.10 0.00 -0.16 0.00 0.00 57.90 54.45 4thi n TYR 18 Cb 0.51 -1.80 -0.10 0.00 -0.31 0.00 0.00 39.34 37.64 4thi n TYR 18 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 4thi s VAL 19 N -0.42 0.55 0.38 -0.72 -7.23 -1.26 -5.06 120.40 106.64 4thi s VAL 19 Ca 0.36 -1.91 0.11 0.00 -1.81 0.00 0.00 61.98 58.73 4thi s VAL 19 Cb 0.00 -1.73 0.33 0.00 0.56 0.00 0.00 36.38 35.55 4thi s VAL 19 CO 0.01 -0.82 1.90 -0.65 -0.31 0.00 0.00 175.10 175.22 4thi h PRO 20 N 2.96 0.57 -2.10 4.82 0.11 -1.92 -3.37 132.00 133.07 4thi h PRO 20 Ca -0.35 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.34 4thi h PRO 20 Cb 1.17 -0.13 -0.33 0.00 0.11 0.00 0.00 31.00 31.82 4thi h PRO 20 CO 0.64 0.38 -0.69 0.34 -0.21 0.00 0.00 178.00 178.46 4thi s ASP 21 N -5.89 1.59 0.42 -2.05 2.15 -1.26 -5.00 116.67 106.63 4thi s ASP 21 Ca -0.09 -1.37 0.21 0.00 0.43 0.00 0.00 52.55 51.73 4thi s ASP 21 Cb 0.21 0.42 0.90 0.00 -0.30 0.00 0.00 42.92 44.15 4thi s ASP 21 CO 0.78 -0.31 1.84 1.55 -0.17 0.00 0.00 175.17 178.85 4thi h PRO 22 N 7.49 0.00 -0.27 4.34 0.13 -1.88 -2.95 132.00 138.85 4thi h PRO 22 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 4thi h PRO 22 Cb 1.05 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 4thi h PRO 22 CO 0.26 0.29 -0.02 0.00 -0.23 0.00 0.00 178.00 178.30 4thi h ALA 23 N 1.71 1.47 -0.26 -0.56 0.00 -1.96 -0.53 119.26 119.13 4thi h ALA 23 Ca -0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 4thi h ALA 23 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 4thi h ALA 23 CO 0.04 0.38 -0.34 0.00 0.00 0.00 0.00 179.25 179.32 4thi h ARG 24 N 0.40 0.55 -0.16 0.00 3.08 -1.85 -2.00 114.38 114.41 4thi h ARG 24 Ca 0.09 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 4thi h ARG 24 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 4thi h ARG 24 CO 0.01 0.82 -0.14 0.74 -1.07 0.00 0.00 179.97 180.33 4thi h PHE 25 N 0.47 0.44 -0.79 3.04 0.04 -1.38 -2.28 116.94 116.48 4thi h PHE 25 Ca 0.05 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.70 4thi h PHE 25 Cb 0.82 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 4thi h PHE 25 CO 0.03 0.74 0.52 0.37 -0.60 0.00 0.00 178.31 179.38 4thi h GLN 26 N 0.01 1.04 -0.08 1.51 4.15 -1.06 -1.57 115.11 119.11 4thi h GLN 26 Ca 0.03 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.21 4thi h GLN 26 Cb 0.66 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 4thi h GLN 26 CO 0.04 0.69 -0.70 0.00 -1.93 0.00 0.00 178.83 176.92 4thi h ALA 27 N 1.51 0.66 -0.34 3.38 0.00 -1.34 -2.56 119.26 120.57 4thi h ALA 27 Ca 0.29 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 4thi h ALA 27 Cb -0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 4thi h ALA 27 CO -0.06 0.76 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 4thi h ALA 28 N 1.00 0.48 -0.36 0.00 0.00 -0.91 -1.83 119.26 117.63 4thi h ALA 28 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 4thi h ALA 28 Cb 1.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 4thi h ALA 28 CO 0.12 0.38 0.17 0.28 0.00 0.00 0.00 179.25 180.19 4thi h VAL 29 N 0.48 1.17 -0.46 0.00 2.07 -1.33 -1.41 116.25 116.76 4thi h VAL 29 Ca 0.08 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 4thi h VAL 29 Cb 0.68 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 4thi h VAL 29 CO 0.05 0.19 0.21 0.25 0.02 0.00 0.00 177.57 178.28 4thi h LEU 30 N 0.45 0.62 -0.38 2.57 5.85 -1.43 0.18 115.31 123.17 4thi h LEU 30 Ca 0.12 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 4thi h LEU 30 Cb 0.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 4thi h LEU 30 CO -0.01 0.60 0.22 -0.78 -0.34 0.00 0.00 178.44 178.12 4thi h ASP 31 N 0.61 0.46 -0.01 1.25 3.58 -1.19 -2.04 116.42 119.08 4thi h ASP 31 Ca 0.16 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.37 4thi h ASP 31 Cb 0.15 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 4thi h ASP 31 CO -0.02 0.40 -0.58 1.56 -2.88 0.00 0.00 179.24 177.72 4thi h GLN 32 N 0.49 0.60 -0.11 0.28 1.08 -1.13 -3.16 115.11 113.15 4thi h GLN 32 Ca 0.13 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 4thi h GLN 32 Cb 0.03 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 4thi h GLN 32 CO -0.02 1.01 0.04 2.35 -0.95 0.00 0.00 178.83 181.26 4thi h TRP 33 N 0.45 0.18 -0.02 2.96 2.91 -0.86 -2.83 115.95 118.74 4thi h TRP 33 Ca 0.00 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.01 4thi h TRP 33 Cb 1.14 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.74 4thi h TRP 33 CO 0.05 0.28 0.06 1.96 -1.03 0.00 0.00 178.44 179.76 4thi h GLN 34 N 0.02 0.00 0.00 2.65 4.20 -1.40 0.20 115.11 120.78 4thi h GLN 34 Ca 0.04 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 4thi h GLN 34 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 4thi h GLN 34 CO -0.00 0.00 -0.56 0.00 -0.67 0.00 0.00 178.83 177.60 4thi h ARG 35 N 0.00 0.00 0.00 1.46 3.08 -1.46 -3.04 114.38 114.42 4thi h ARG 35 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 4thi h ARG 35 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 4thi h ARG 35 CO -0.00 0.56 -2.08 1.04 -1.07 0.00 0.00 179.97 178.42 4thi n GLN 36 N -3.73 1.23 -3.21 0.04 6.02 -0.69 -4.82 117.38 112.22 4thi n GLN 36 Ca -0.01 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.76 4thi n GLN 36 Cb 0.59 -1.40 -0.07 0.00 1.02 0.00 0.00 30.24 30.39 4thi n GLN 36 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 4thi n GLU 37 N -2.70 0.93 0.28 -1.09 -0.58 0.61 -4.98 120.64 113.11 4thi n GLU 37 Ca -0.28 -3.39 0.19 0.00 -0.42 0.00 0.00 57.16 53.26 4thi n GLU 37 Cb 0.97 -1.35 0.94 0.00 -0.57 0.00 0.00 31.44 31.43 4thi n GLU 37 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 4thi h PRO 38 N 3.97 0.00 0.00 3.49 0.13 -1.72 -3.02 132.00 134.85 4thi h PRO 38 Ca 0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.07 4thi h PRO 38 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 4thi h PRO 38 CO 0.50 0.00 -1.21 0.78 -0.23 0.00 0.00 178.00 177.85 4thi h GLY 39 N 0.66 0.00 -6.48 1.56 0.00 -1.93 -3.45 103.07 93.43 4thi h GLY 39 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 4thi h GLY 39 CO 0.00 0.00 0.44 0.14 0.00 0.00 0.00 176.54 177.12 4thi s VAL 40 N -2.95 4.71 0.40 4.60 1.01 -1.14 -4.79 120.40 122.23 4thi s VAL 40 Ca -0.01 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 4thi s VAL 40 Cb 0.08 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 4thi s VAL 40 CO 0.80 -0.42 1.08 -0.75 0.00 0.00 0.00 175.10 175.80 4thi s LYS 41 N 3.17 4.14 -0.12 2.72 2.47 -0.87 -4.91 119.74 126.33 4thi s LYS 41 Ca 0.33 1.60 0.01 0.00 -1.56 0.00 0.00 55.97 56.35 4thi s LYS 41 Cb -0.13 -2.58 -0.01 0.00 -1.46 0.00 0.00 37.83 33.65 4thi s LYS 41 CO 0.16 -0.19 -0.16 -0.51 0.16 0.00 0.00 175.35 174.82 4thi s LEU 42 N -2.59 2.54 -0.37 5.43 1.43 -1.26 -0.81 118.68 123.04 4thi s LEU 42 Ca 0.57 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 4thi s LEU 42 Cb -0.24 -1.55 0.10 0.00 0.03 0.00 0.00 46.19 44.53 4thi s LEU 42 CO 0.30 0.18 0.12 -0.70 0.23 0.00 0.00 176.35 176.48 4thi s GLU 43 N 0.27 1.86 0.01 1.70 2.12 -0.24 -4.95 118.70 119.48 4thi s GLU 43 Ca -0.12 -1.78 -0.30 0.00 0.36 0.00 0.00 54.97 53.13 4thi s GLU 43 Cb -0.16 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 4thi s GLU 43 CO 0.06 -0.97 1.25 -0.06 -0.54 0.00 0.00 175.26 175.00 4thi s PHE 44 N 1.07 3.22 0.29 5.30 0.08 -1.26 -2.03 117.98 124.65 4thi s PHE 44 Ca 0.08 1.15 0.07 0.00 0.12 0.00 0.00 56.93 58.35 4thi s PHE 44 Cb -0.21 -3.49 -0.06 0.00 -0.57 0.00 0.00 43.02 38.69 4thi s PHE 44 CO -0.05 -1.60 -0.07 0.95 -0.10 0.00 0.00 175.22 174.35 4thi s THR 45 N 1.73 1.77 -0.20 0.64 -4.23 0.09 -4.96 115.64 110.48 4thi s THR 45 Ca 0.59 -2.14 -0.17 0.00 -1.18 0.00 0.00 61.69 58.79 4thi s THR 45 Cb -0.29 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 4thi s THR 45 CO 0.26 -0.27 0.46 -0.62 -0.54 0.00 0.00 174.62 173.91 4thi s ASP 46 N -3.48 6.50 -0.19 3.99 -1.08 -1.26 -4.46 116.67 116.69 4thi s ASP 46 Ca 0.30 0.60 -0.12 0.00 -0.52 0.00 0.00 52.55 52.81 4thi s ASP 46 Cb 0.03 -2.26 0.06 0.00 -1.46 0.00 0.00 42.92 39.29 4thi s ASP 46 CO 0.13 -0.12 0.47 0.86 0.52 0.00 0.00 175.17 177.03 4thi s TRP 47 N 1.44 -0.66 -0.19 -5.34 -0.00 -1.26 -5.09 118.94 107.84 4thi s TRP 47 Ca 0.22 1.42 0.01 0.00 -0.00 0.00 0.00 56.10 57.74 4thi s TRP 47 Cb -0.15 0.30 0.04 0.00 -0.00 0.00 0.00 33.47 33.66 4thi s TRP 47 CO 0.09 -0.35 -0.10 0.34 -0.00 0.00 0.00 176.95 176.93 4thi s ASP 48 N 1.14 3.26 0.58 5.86 2.15 -1.26 -4.59 116.67 123.81 4thi s ASP 48 Ca -0.07 -0.82 0.34 0.00 0.43 0.00 0.00 52.55 52.43 4thi s ASP 48 Cb -0.07 -1.20 1.80 0.00 -0.30 0.00 0.00 42.92 43.15 4thi s ASP 48 CO -0.10 -0.14 2.18 0.77 -0.17 0.00 0.00 175.17 177.71 4thi h SER 49 N 8.00 0.00 0.85 -0.34 4.64 -1.85 -2.30 113.55 122.54 4thi h SER 49 Ca -0.29 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 4thi h SER 49 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 4thi h SER 49 CO 0.48 0.05 -0.26 1.88 -0.87 0.00 0.00 176.83 178.10 4thi h TYR 50 N 0.00 0.00 0.00 4.77 0.05 -1.96 -3.33 116.97 116.50 4thi h TYR 50 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 4thi h TYR 50 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 4thi h TYR 50 CO 0.00 0.26 -0.25 -1.13 -1.05 0.00 0.00 178.16 175.99 4thi n SER 51 N -3.46 1.00 -3.55 3.88 3.41 -1.00 -5.09 113.62 108.81 4thi n SER 51 Ca -0.00 -2.35 -0.13 0.00 -0.26 0.00 0.00 58.87 56.13 4thi n SER 51 Cb 0.44 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 4thi n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4thi s ALA 52 N -1.15 -1.87 0.56 7.33 0.00 -0.90 -5.03 121.76 120.70 4thi s ALA 52 Ca 0.12 1.44 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 4thi s ALA 52 Cb 0.11 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.87 4thi s ALA 52 CO 0.01 -0.37 0.83 -0.51 0.00 0.00 0.00 175.76 175.73 4thi s ASP 53 N -1.27 5.49 -0.03 0.00 1.01 -1.26 -4.38 116.67 116.23 4thi s ASP 53 Ca -0.04 0.44 -0.30 0.00 0.71 0.00 0.00 52.55 53.36 4thi s ASP 53 Cb -0.00 -1.44 -0.06 0.00 1.01 0.00 0.00 42.92 42.43 4thi s ASP 53 CO 0.03 -1.06 1.62 -2.84 0.21 0.00 0.00 175.17 173.13 4thi s PRO 54 N -4.87 4.20 0.69 8.23 0.02 -1.26 -4.97 135.00 137.04 4thi s PRO 54 Ca 0.54 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 63.57 4thi s PRO 54 Cb -0.10 -3.87 0.02 0.00 0.02 0.00 0.00 34.50 30.56 4thi s PRO 54 CO 0.42 -0.79 1.26 -2.14 -0.33 0.00 0.00 177.00 175.42 4thi s PRO 55 N 3.61 2.30 0.53 5.54 0.02 -1.26 -4.90 135.00 140.84 4thi s PRO 55 Ca 0.72 1.96 0.30 0.00 0.02 0.00 0.00 61.00 64.00 4thi s PRO 55 Cb -0.34 -1.83 1.47 0.00 0.02 0.00 0.00 34.50 33.83 4thi s PRO 55 CO 0.29 -1.77 2.05 -0.44 -0.33 0.00 0.00 177.00 176.81 4thi h ASP 56 N 0.12 0.00 -0.58 2.53 3.32 -2.02 -2.91 116.42 116.88 4thi h ASP 56 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 4thi h ASP 56 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 4thi h ASP 56 CO 0.51 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 4thi n ASP 57 N -3.41 3.58 -4.48 6.45 5.68 -1.26 -4.77 116.55 118.34 4thi n ASP 57 Ca -0.01 -1.99 -0.43 0.00 -0.50 0.00 0.00 54.79 51.85 4thi n ASP 57 Cb 0.26 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 4thi n ASP 57 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 4thi s LEU 58 N -1.02 4.62 -0.03 -2.12 0.20 -1.10 -4.57 118.68 114.66 4thi s LEU 58 Ca 0.40 -0.66 -0.24 0.00 0.69 0.00 0.00 54.13 54.32 4thi s LEU 58 Cb 0.21 -2.61 -0.17 0.00 -0.43 0.00 0.00 46.19 43.19 4thi s LEU 58 CO 0.27 -1.00 1.09 0.44 -0.29 0.00 0.00 176.35 176.86 4thi h ASP 59 N 9.10 -0.18 -4.33 3.68 3.32 -1.45 -3.40 116.42 123.17 4thi h ASP 59 Ca -0.27 -0.35 -0.55 0.00 0.02 0.00 0.00 57.03 55.88 4thi h ASP 59 Cb 1.09 0.05 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 4thi h ASP 59 CO 1.00 0.31 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.31 4thi s VAL 60 N -4.01 1.41 0.10 -1.35 1.01 -0.97 -1.74 120.40 114.85 4thi s VAL 60 Ca -0.14 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 4thi s VAL 60 Cb 0.01 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.28 4thi s VAL 60 CO 0.56 0.37 0.57 0.72 0.00 0.00 0.00 175.10 177.32 4thi s PHE 61 N -0.46 -0.49 -0.15 5.22 -0.12 -0.84 -1.62 117.98 119.53 4thi s PHE 61 Ca 0.07 0.43 -0.03 0.00 -0.05 0.00 0.00 56.93 57.34 4thi s PHE 61 Cb -0.07 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.75 4thi s PHE 61 CO -0.00 -0.75 -0.06 0.08 -0.05 0.00 0.00 175.22 174.44 4thi s VAL 62 N -3.08 3.70 0.14 -2.49 1.01 -1.02 -0.79 120.40 117.86 4thi s VAL 62 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.58 4thi s VAL 62 Cb -0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 4thi s VAL 62 CO -0.07 0.50 -0.11 -1.48 0.00 0.00 0.00 175.10 173.94 4thi s LEU 63 N 0.39 2.49 -0.05 3.92 0.05 -0.38 -4.67 118.68 120.43 4thi s LEU 63 Ca -0.05 -0.95 -0.28 0.00 0.05 0.00 0.00 54.13 52.90 4thi s LEU 63 Cb -0.15 -0.40 -0.03 0.00 -2.05 0.00 0.00 46.19 43.56 4thi s LEU 63 CO 0.03 -0.27 0.89 -0.62 -0.55 0.00 0.00 176.35 175.83 4thi s ASP 64 N -2.94 7.21 0.19 1.48 -1.08 -1.26 -1.00 116.67 119.27 4thi s ASP 64 Ca 0.14 1.47 0.11 0.00 -0.52 0.00 0.00 52.55 53.75 4thi s ASP 64 Cb 0.00 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.55 4thi s ASP 64 CO 0.01 -0.26 1.29 -1.20 0.52 0.00 0.00 175.17 175.53 4thi n SER 65 N 4.15 0.29 0.28 -0.34 7.64 0.08 -1.85 113.62 123.86 4thi n SER 65 Ca 0.04 0.58 0.14 0.00 1.01 0.00 0.00 58.87 60.65 4thi n SER 65 Cb 0.51 -0.60 0.83 0.00 -1.01 0.00 0.00 64.21 63.94 4thi n SER 65 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 4thi h ILE 66 N 0.00 0.54 -0.02 0.44 3.07 -1.86 -1.77 117.51 117.91 4thi h ILE 66 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 4thi h ILE 66 Cb 0.19 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 4thi h ILE 66 CO 0.00 0.06 -0.05 0.49 -1.05 0.00 0.00 178.15 177.60 4thi n PHE 67 N -3.74 0.00 -0.09 0.16 3.72 -0.77 -3.60 117.46 113.13 4thi n PHE 67 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 4thi n PHE 67 Cb 0.15 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 4thi n PHE 67 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 4thi h LEU 68 N 3.55 0.26 -0.92 4.37 5.85 -1.47 -2.46 115.31 124.49 4thi h LEU 68 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 4thi h LEU 68 Cb 0.78 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 4thi h LEU 68 CO 0.00 0.19 0.61 0.28 -0.34 0.00 0.00 178.44 179.17 4thi h SER 69 N 0.35 1.03 0.02 1.25 0.02 -1.77 -1.15 113.55 113.30 4thi h SER 69 Ca 0.13 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 4thi h SER 69 Cb 0.04 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.33 4thi h SER 69 CO -0.09 0.72 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.58 4thi h HIS 70 N 1.20 -0.03 -0.89 3.45 -0.00 -1.74 -2.42 115.15 114.72 4thi h HIS 70 Ca 0.35 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 4thi h HIS 70 Cb -0.07 0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.31 4thi h HIS 70 CO -0.01 0.12 0.53 0.74 -0.00 0.00 0.00 177.93 179.32 4thi h PHE 71 N -0.18 1.19 0.15 5.26 0.04 -1.19 -2.04 116.94 120.17 4thi h PHE 71 Ca -0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 4thi h PHE 71 Cb 0.17 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 37.93 4thi h PHE 71 CO -0.03 0.79 -0.07 0.28 -0.60 0.00 0.00 178.31 178.68 4thi h VAL 72 N 1.24 0.97 0.00 -0.55 2.07 -1.15 -2.54 116.25 116.29 4thi h VAL 72 Ca 0.32 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 4thi h VAL 72 Cb -0.04 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 4thi h VAL 72 CO -0.06 0.13 -0.02 0.44 0.02 0.00 0.00 177.57 178.08 4thi h ASP 73 N -0.46 0.00 0.27 0.57 3.32 -1.34 -2.20 116.42 116.57 4thi h ASP 73 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 4thi h ASP 73 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 4thi h ASP 73 CO 0.03 0.02 -0.11 0.00 -1.72 0.00 0.00 179.24 177.47 4thi n ALA 74 N -2.11 2.77 -1.09 3.45 0.00 -0.77 -4.94 120.51 117.82 4thi n ALA 74 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 4thi n ALA 74 Cb 0.25 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 4thi n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4thi n GLY 75 N 1.25 0.43 0.08 0.00 0.00 -0.83 -4.97 105.19 101.16 4thi n GLY 75 Ca 0.15 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 4thi n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 4thi h TYR 76 N 0.00 0.22 -2.10 1.61 0.05 -1.66 -3.44 116.97 111.65 4thi h TYR 76 Ca -0.02 -0.16 -0.47 0.00 0.05 0.00 0.00 58.73 58.14 4thi h TYR 76 Cb 0.12 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 4thi h TYR 76 CO 0.02 1.10 -0.44 -0.51 -1.05 0.00 0.00 178.16 177.29 4thi s LEU 77 N -6.96 4.10 -0.23 3.88 1.43 -1.25 0.15 118.68 119.80 4thi s LEU 77 Ca -0.01 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 4thi s LEU 77 Cb 0.09 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.63 4thi s LEU 77 CO 0.85 -0.14 -0.06 -0.22 0.23 0.00 0.00 176.35 177.00 4thi s LEU 78 N -3.98 2.93 0.64 1.79 2.96 -0.67 -4.36 118.68 117.99 4thi s LEU 78 Ca 0.36 -0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 4thi s LEU 78 Cb -0.09 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 4thi s LEU 78 CO 0.28 -0.06 1.18 -2.16 -1.32 0.00 0.00 176.35 174.28 4thi s PRO 79 N 1.41 2.76 -0.34 0.98 0.04 -1.26 -4.55 135.00 134.04 4thi s PRO 79 Ca 0.04 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 4thi s PRO 79 Cb -0.15 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.48 4thi s PRO 79 CO -0.05 -1.35 0.20 -0.06 0.04 0.00 0.00 177.00 175.79 4thi s PHE 80 N -1.84 3.21 0.79 0.56 0.40 0.28 -5.02 117.98 116.36 4thi s PHE 80 Ca 0.74 -0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 56.35 4thi s PHE 80 Cb -0.28 -2.43 0.06 0.00 0.51 0.00 0.00 43.02 40.89 4thi s PHE 80 CO 0.37 -0.51 1.09 0.20 0.70 0.00 0.00 175.22 177.07 4thi s GLY 81 N 1.62 1.63 0.34 4.36 0.00 -1.26 -4.09 107.32 109.92 4thi s GLY 81 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.74 4thi s GLY 81 CO 0.08 0.29 1.83 1.48 0.00 0.00 0.00 173.10 176.78 4thi h SER 82 N -1.07 0.69 0.10 1.64 4.64 -1.98 -0.07 113.55 117.50 4thi h SER 82 Ca -0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 4thi h SER 82 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 4thi h SER 82 CO 0.58 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 176.84 4thi n GLN 83 N -4.63 0.71 -0.10 4.77 0.00 -1.26 -2.85 117.38 114.03 4thi n GLN 83 Ca 0.20 0.01 0.10 0.00 0.00 0.00 0.00 57.00 57.31 4thi n GLN 83 Cb 0.54 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.42 4thi n GLN 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 4thi n ASP 84 N -1.06 2.99 -4.29 2.61 8.00 -0.04 -4.91 116.55 119.84 4thi n ASP 84 Ca 0.18 -1.89 -0.35 0.00 0.71 0.00 0.00 54.79 53.44 4thi n ASP 84 Cb 0.11 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 4thi n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 4thi s ILE 85 N -1.48 3.22 -0.01 0.53 1.01 -1.13 -4.89 121.20 118.44 4thi s ILE 85 Ca 0.29 -0.55 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 4thi s ILE 85 Cb 0.18 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 4thi s ILE 85 CO 0.26 0.44 0.71 -1.81 0.00 0.00 0.00 174.94 174.55 4thi s ASP 86 N 1.41 7.08 -1.43 3.58 1.01 -1.26 -4.36 116.67 122.69 4thi s ASP 86 Ca 0.05 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.60 4thi s ASP 86 Cb -0.14 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.37 4thi s ASP 86 CO -0.04 -0.04 0.38 0.00 0.21 0.00 0.00 175.17 175.68 4thi n GLN 87 N 3.26 -3.02 0.06 8.23 6.02 -1.26 -4.86 117.38 125.79 4thi n GLN 87 Ca -0.02 0.37 0.18 0.00 -0.01 0.00 0.00 57.00 57.52 4thi n GLN 87 Cb 0.51 -4.44 0.70 0.00 1.02 0.00 0.00 30.24 28.03 4thi n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 4thi h ALA 88 N 0.83 2.35 0.00 -1.58 0.00 -1.97 -1.81 119.26 117.08 4thi h ALA 88 Ca -0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.26 4thi h ALA 88 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 4thi h ALA 88 CO 0.64 -0.54 0.00 1.05 0.00 0.00 0.00 179.25 180.40 4thi h GLU 89 N 0.00 0.00 0.00 0.00 9.09 -1.96 -2.65 114.58 119.05 4thi h GLU 89 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 4thi h GLU 89 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 4thi h GLU 89 CO -0.00 0.00 -0.85 -3.47 0.05 0.00 0.00 179.01 174.74 4thi n ASP 90 N -2.48 0.71 -4.71 3.06 2.03 -0.68 -4.89 116.55 109.59 4thi n ASP 90 Ca 0.01 0.10 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 4thi n ASP 90 Cb 0.22 0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 4thi n ASP 90 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 4thi s VAL 91 N -3.24 4.78 -0.03 5.18 1.01 -1.00 -1.19 120.40 125.92 4thi s VAL 91 Ca 0.03 2.01 -0.36 0.00 0.00 0.00 0.00 61.98 63.66 4thi s VAL 91 Cb 0.13 -4.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 4thi s VAL 91 CO 0.76 0.17 1.61 0.18 0.00 0.00 0.00 175.10 177.82 4thi n LEU 92 N 3.84 2.54 -0.21 3.92 4.77 -0.39 -4.78 117.00 126.68 4thi n LEU 92 Ca 0.06 1.07 -0.03 0.00 -0.03 0.00 0.00 56.01 57.08 4thi n LEU 92 Cb 0.51 -1.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.37 4thi n LEU 92 CO 0.52 -0.51 0.68 -0.65 -1.33 0.00 0.00 177.39 176.10 4thi h PRO 93 N 6.50 -0.08 -0.11 3.23 0.11 -1.93 -1.14 132.00 138.59 4thi h PRO 93 Ca -0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 4thi h PRO 93 Cb 1.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 4thi h PRO 93 CO 0.88 -0.05 -0.03 0.27 -0.21 0.00 0.00 178.00 178.86 4thi h PHE 94 N -0.08 0.15 -0.13 0.65 -0.00 -1.89 -0.62 116.94 115.02 4thi h PHE 94 Ca 0.28 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.97 58.15 4thi h PHE 94 Cb 0.52 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.42 4thi h PHE 94 CO -0.58 0.19 -0.29 0.00 -0.00 0.00 0.00 178.31 177.64 4thi h ALA 95 N 1.82 0.20 -0.63 12.09 0.00 -1.63 -1.80 119.26 129.31 4thi h ALA 95 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 4thi h ALA 95 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 4thi h ALA 95 CO 0.01 0.22 0.36 1.25 0.00 0.00 0.00 179.25 181.09 4thi h LEU 96 N 0.00 0.78 -0.93 0.00 5.85 -0.75 -2.88 115.31 117.38 4thi h LEU 96 Ca -0.00 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 4thi h LEU 96 Cb 0.89 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 4thi h LEU 96 CO 0.06 0.64 -0.01 1.56 -0.34 0.00 0.00 178.44 180.35 4thi h GLN 97 N 0.86 0.77 0.00 1.25 1.08 -1.09 -2.68 115.11 115.30 4thi h GLN 97 Ca 0.22 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 4thi h GLN 97 Cb 0.02 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 4thi h GLN 97 CO -0.04 0.79 0.00 0.41 -0.95 0.00 0.00 178.83 179.04 4thi n GLY 98 N -0.64 -0.94 1.05 3.46 0.00 -0.68 -2.43 105.19 105.01 4thi n GLY 98 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.11 4thi n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4thi n ALA 99 N -1.52 2.42 -2.81 4.61 0.00 -1.01 -4.96 120.51 117.25 4thi n ALA 99 Ca 0.03 -0.98 -0.32 0.00 0.00 0.00 0.00 53.44 52.17 4thi n ALA 99 Cb 0.15 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 4thi n ALA 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 4thi s LYS 100 N -1.30 3.08 -0.18 0.00 1.02 -1.02 -0.53 119.74 120.80 4thi s LYS 100 Ca 0.39 -0.54 -0.20 0.00 0.02 0.00 0.00 55.97 55.64 4thi s LYS 100 Cb 0.21 -2.85 0.05 0.00 -0.52 0.00 0.00 37.83 34.71 4thi s LYS 100 CO 0.27 0.61 0.54 0.50 -0.92 0.00 0.00 175.35 176.36 4thi s ARG 101 N -2.11 0.67 -1.46 1.68 3.52 0.43 -4.89 118.95 116.79 4thi s ARG 101 Ca 0.27 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 4thi s ARG 101 Cb -0.12 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 4thi s ARG 101 CO 0.19 -0.10 0.00 0.09 -0.81 0.00 0.00 175.30 174.67 4thi n ASN 102 N 2.56 -4.72 0.00 -2.12 3.02 -1.26 -0.89 115.26 111.85 4thi n ASN 102 Ca -0.14 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 4thi n ASN 102 Cb 0.56 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 4thi n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4thi n GLY 103 N -0.77 0.83 3.40 7.41 0.00 -1.26 -5.05 105.19 109.74 4thi n GLY 103 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 4thi n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4thi s GLU 104 N -0.12 1.44 -0.24 1.61 2.02 -0.07 -5.11 118.70 118.24 4thi s GLU 104 Ca 0.00 -1.49 -0.24 0.00 0.02 0.00 0.00 54.97 53.26 4thi s GLU 104 Cb 0.00 -1.69 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 4thi s GLU 104 CO 0.00 0.36 0.80 0.08 0.02 0.00 0.00 175.26 176.52 4thi s VAL 105 N -1.78 4.86 -1.59 2.63 1.01 -1.26 -0.42 120.40 123.85 4thi s VAL 105 Ca 0.19 1.51 0.14 0.00 0.00 0.00 0.00 61.98 63.83 4thi s VAL 105 Cb -0.07 -4.09 0.22 0.00 0.00 0.00 0.00 36.38 32.44 4thi s VAL 105 CO 0.09 -0.05 1.10 -1.22 0.00 0.00 0.00 175.10 175.02 4thi n TYR 106 N 5.91 0.23 -3.53 5.22 4.01 0.30 -0.56 117.16 128.74 4thi n TYR 106 Ca 0.05 -0.19 -0.12 0.00 -0.16 0.00 0.00 57.90 57.48 4thi n TYR 106 Cb 0.48 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 4thi n TYR 106 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 4thi s GLY 107 N -1.13 -0.44 -0.31 2.72 0.00 -1.25 -4.68 107.32 102.23 4thi s GLY 107 Ca 0.22 1.44 -0.09 0.00 0.00 0.00 0.00 44.72 46.29 4thi s GLY 107 CO 0.19 0.76 0.15 1.08 0.00 0.00 0.00 173.10 175.28 4thi s LEU 108 N -1.61 4.13 0.06 0.66 1.43 -0.33 -4.83 118.68 118.19 4thi s LEU 108 Ca -0.03 -0.59 -0.33 0.00 -1.03 0.00 0.00 54.13 52.16 4thi s LEU 108 Cb -0.00 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 44.10 4thi s LEU 108 CO 0.00 -0.21 1.77 -2.65 0.23 0.00 0.00 176.35 175.49 4thi n PRO 109 N 4.97 2.37 -0.02 1.29 -0.02 -1.26 -0.43 135.00 141.90 4thi n PRO 109 Ca -0.14 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 4thi n PRO 109 Cb 0.49 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 4thi n PRO 109 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 4thi n GLN 110 N 5.28 0.11 -4.07 -0.52 7.27 -0.39 -4.73 117.38 120.33 4thi n GLN 110 Ca 0.19 0.04 -0.14 0.00 0.07 0.00 0.00 57.00 57.17 4thi n GLN 110 Cb 0.32 -0.84 -0.13 0.00 2.41 0.00 0.00 30.24 32.00 4thi n GLN 110 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 4thi s ILE 111 N -2.09 0.38 0.15 1.69 1.01 -1.07 -3.86 121.20 117.40 4thi s ILE 111 Ca -0.07 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.08 4thi s ILE 111 Cb 0.02 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 4thi s ILE 111 CO 0.10 -0.15 -0.21 -0.76 0.00 0.00 0.00 174.94 173.92 4thi s LEU 112 N -0.80 2.39 -0.02 2.97 1.43 -0.10 -0.66 118.68 123.90 4thi s LEU 112 Ca -0.05 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 4thi s LEU 112 Cb -0.06 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.24 4thi s LEU 112 CO -0.00 0.04 0.13 0.00 0.23 0.00 0.00 176.35 176.75 4thi s THR 114 N -0.88 0.00 0.50 0.00 -1.32 -1.26 -1.50 115.64 111.19 4thi s THR 114 Ca -0.10 -0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.17 4thi s THR 114 Cb -0.05 -0.97 -0.08 0.00 -1.51 0.00 0.00 72.50 69.89 4thi s THR 114 CO 0.01 -0.01 1.06 0.20 -2.21 0.00 0.00 174.62 173.67 4thi s ASN 115 N -0.13 6.20 0.07 8.08 0.02 -1.26 -3.76 114.94 124.17 4thi s ASN 115 Ca -0.04 1.98 0.01 0.00 -1.02 0.00 0.00 52.86 53.79 4thi s ASN 115 Cb -0.03 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 4thi s ASN 115 CO 0.04 -0.88 -0.06 -0.76 0.02 0.00 0.00 177.10 175.46 4thi s LEU 116 N -3.57 2.42 -0.36 0.60 1.43 -0.26 -4.62 118.68 114.31 4thi s LEU 116 Ca 0.68 -0.85 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 4thi s LEU 116 Cb -0.18 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.02 4thi s LEU 116 CO 0.22 -0.42 0.56 -0.22 0.23 0.00 0.00 176.35 176.72 4thi s LEU 117 N -2.53 4.35 -0.18 1.79 2.96 0.74 -2.36 118.68 123.45 4thi s LEU 117 Ca 0.03 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 4thi s LEU 117 Cb 0.01 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 4thi s LEU 117 CO -0.04 -0.54 0.18 -0.36 -1.32 0.00 0.00 176.35 174.27 4thi s PHE 118 N 2.52 3.45 0.10 5.38 0.08 0.71 -1.80 117.98 128.42 4thi s PHE 118 Ca 0.21 0.43 -0.00 0.00 0.12 0.00 0.00 56.93 57.69 4thi s PHE 118 Cb -0.15 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 4thi s PHE 118 CO 0.14 0.32 -0.00 1.52 -0.10 0.00 0.00 175.22 177.10 4thi s TYR 119 N 0.26 0.80 0.23 0.36 1.13 -0.37 -1.87 117.35 117.89 4thi s TYR 119 Ca 0.11 -1.09 -0.16 0.00 -1.41 0.00 0.00 57.07 54.52 4thi s TYR 119 Cb -0.12 -0.49 -0.08 0.00 -1.10 0.00 0.00 41.96 40.17 4thi s TYR 119 CO 0.00 -0.36 0.67 1.03 -2.51 0.00 0.00 175.55 174.39 4thi s ARG 120 N -3.95 4.09 0.48 -3.49 0.52 -1.26 -0.70 118.95 114.64 4thi s ARG 120 Ca 0.16 0.68 -0.24 0.00 -0.52 0.00 0.00 55.73 55.81 4thi s ARG 120 Cb 0.07 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 4thi s ARG 120 CO -0.03 0.35 1.40 -1.59 0.02 0.00 0.00 175.30 175.44 4thi s LYS 121 N -2.30 3.49 0.00 3.54 -2.85 -1.19 -2.15 119.74 118.29 4thi s LYS 121 Ca 0.45 2.34 0.00 0.00 -1.00 0.00 0.00 55.97 57.76 4thi s LYS 121 Cb -0.14 -2.51 0.00 0.00 -2.06 0.00 0.00 37.83 33.12 4thi s LYS 121 CO 0.20 -0.94 0.00 0.41 0.10 0.00 0.00 175.35 175.11 4thi n GLY 122 N 0.63 3.19 3.14 0.59 0.00 -1.26 -4.93 105.19 106.55 4thi n GLY 122 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 4thi n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4thi n ASP 123 N 0.09 5.32 0.22 1.61 -0.08 -0.91 -4.80 116.55 118.00 4thi n ASP 123 Ca 0.00 -3.09 0.06 0.00 -1.51 0.00 0.00 54.79 50.25 4thi n ASP 123 Cb 0.00 -1.48 0.51 0.00 2.34 0.00 0.00 41.12 42.49 4thi n ASP 123 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 4thi h LEU 124 N 8.17 0.00 -1.23 -2.67 3.38 -1.92 -3.17 115.31 117.87 4thi h LEU 124 Ca 0.33 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.31 4thi h LEU 124 Cb 0.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 4thi h LEU 124 CO 1.40 0.21 0.52 0.11 0.09 0.00 0.00 178.44 180.78 4thi h LYS 125 N 0.00 1.02 0.00 1.13 1.57 -1.98 -1.73 116.57 116.58 4thi h LYS 125 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 4thi h LYS 125 Cb 0.40 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.48 4thi h LYS 125 CO 0.03 0.67 0.00 0.82 -0.57 0.00 0.00 179.45 180.40 4thi h ILE 126 N 1.05 0.00 0.00 1.86 1.08 -1.96 -3.23 117.51 116.30 4thi h ILE 126 Ca 0.30 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 4thi h ILE 126 Cb -0.08 1.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 4thi h ILE 126 CO -0.07 0.00 -0.02 1.23 -0.69 0.00 0.00 178.15 178.59 4thi h GLY 127 N 3.94 0.00 1.08 5.37 0.00 -1.35 -2.44 103.07 109.67 4thi h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 4thi h GLY 127 CO 0.00 0.00 -0.61 -1.06 0.00 0.00 0.00 176.54 174.87 4thi n GLN 128 N -3.18 0.20 -1.94 4.80 6.02 -1.22 -4.94 117.38 117.13 4thi n GLN 128 Ca -0.01 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 4thi n GLN 128 Cb 0.22 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 4thi n GLN 128 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 4thi s VAL 129 N -3.12 2.61 -0.03 5.09 1.01 -0.92 -4.94 120.40 120.10 4thi s VAL 129 Ca 0.08 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.54 4thi s VAL 129 Cb 0.15 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 4thi s VAL 129 CO 0.72 0.04 0.05 0.47 0.00 0.00 0.00 175.10 176.38 4thi n ASP 130 N 3.67 3.95 -4.16 3.32 8.00 -1.26 -4.95 116.55 125.12 4thi n ASP 130 Ca 0.13 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.52 4thi n ASP 130 Cb 0.39 0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 42.28 4thi n ASP 130 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 4thi s ASN 131 N -3.06 0.18 0.54 -2.24 2.20 -1.26 -1.23 114.94 110.07 4thi s ASN 131 Ca -0.02 -1.28 0.21 0.00 -0.94 0.00 0.00 52.86 50.83 4thi s ASN 131 Cb 0.02 0.37 1.44 0.00 -2.00 0.00 0.00 41.25 41.08 4thi s ASN 131 CO 0.18 -0.82 2.17 0.16 -2.94 0.00 0.00 177.10 175.85 4thi h ILE 132 N 2.67 0.84 -0.11 0.54 3.07 -1.58 -2.38 117.51 120.56 4thi h ILE 132 Ca -0.35 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 65.86 4thi h ILE 132 Cb 1.23 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 4thi h ILE 132 CO 0.54 0.00 -0.74 1.88 -1.05 0.00 0.00 178.15 178.78 4thi h TYR 133 N 0.00 0.74 -0.07 0.16 0.05 -1.91 -0.82 116.97 115.12 4thi h TYR 133 Ca 0.02 -0.33 -0.11 0.00 0.05 0.00 0.00 58.73 58.37 4thi h TYR 133 Cb 0.07 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 4thi h TYR 133 CO 0.00 1.11 -0.44 0.93 -1.05 0.00 0.00 178.16 178.71 4thi h GLU 134 N 0.38 0.16 -0.27 4.88 5.08 -1.89 -1.94 114.58 120.98 4thi h GLU 134 Ca -0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 4thi h GLU 134 Cb 1.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 4thi h GLU 134 CO 0.14 0.57 -0.04 1.25 -1.00 0.00 0.00 179.01 179.92 4thi h LEU 135 N 0.13 0.51 -1.08 1.33 6.46 -1.18 -2.76 115.31 118.72 4thi h LEU 135 Ca 0.01 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.47 4thi h LEU 135 Cb 0.83 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.57 4thi h LEU 135 CO 0.06 0.74 0.62 0.22 -0.62 0.00 0.00 178.44 179.46 4thi h TYR 136 N 0.28 1.14 0.00 1.25 3.20 -0.83 -0.90 116.97 121.10 4thi h TYR 136 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 4thi h TYR 136 Cb 0.50 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 4thi h TYR 136 CO 0.05 0.64 -0.05 -0.22 -1.64 0.00 0.00 178.16 176.94 4thi h LYS 137 N 1.16 0.00 0.05 1.82 3.64 -1.08 0.14 116.57 122.30 4thi h LYS 137 Ca 0.39 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.44 4thi h LYS 137 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 4thi h LYS 137 CO -0.13 0.05 -1.82 1.63 -2.27 0.00 0.00 179.45 176.91 4thi n LYS 138 N -4.23 0.66 -0.00 1.90 4.76 -0.47 -4.63 118.16 116.14 4thi n LYS 138 Ca -0.03 0.37 0.11 0.00 -2.87 0.00 0.00 58.31 55.89 4thi n LYS 138 Cb 0.13 -1.68 -0.16 0.00 -1.84 0.00 0.00 35.03 31.48 4thi n LYS 138 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 4thi n ILE 139 N -3.91 0.06 -4.55 -0.18 -5.35 -0.48 -5.09 119.36 99.85 4thi n ILE 139 Ca -0.36 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 4thi n ILE 139 Cb 0.88 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 4thi n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4thi n GLY 140 N 1.26 -0.97 3.83 3.28 0.00 0.49 -4.77 105.19 108.31 4thi n GLY 140 Ca -0.04 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 4thi n GLY 140 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4thi s THR 141 N 0.00 4.69 0.56 2.61 -1.32 -1.26 -4.52 115.64 116.40 4thi s THR 141 Ca 0.00 1.11 -0.21 0.00 -1.21 0.00 0.00 61.69 61.38 4thi s THR 141 Cb 0.00 -3.82 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 4thi s THR 141 CO 0.00 0.25 1.29 -0.55 -2.21 0.00 0.00 174.62 173.40 4thi s SER 142 N -1.63 5.25 -0.12 8.08 0.15 -0.39 -4.96 113.70 120.08 4thi s SER 142 Ca 0.40 2.60 0.18 0.00 0.70 0.00 0.00 55.95 59.83 4thi s SER 142 Cb -0.16 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 61.96 4thi s SER 142 CO 0.20 -1.57 1.19 1.41 1.20 0.00 0.00 173.24 175.67 4thi n HIS 143 N -1.24 0.24 -3.61 3.44 8.25 -1.26 -4.97 115.22 116.07 4thi n HIS 143 Ca 0.12 -1.13 -0.14 0.00 -0.26 0.00 0.00 57.72 56.31 4thi n HIS 143 Cb 0.47 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 4thi n HIS 143 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 4thi s SER 144 N -2.74 -0.67 0.00 0.41 0.15 -1.26 -5.05 113.70 104.55 4thi s SER 144 Ca 0.36 1.19 0.20 0.00 0.70 0.00 0.00 55.95 58.40 4thi s SER 144 Cb 0.38 1.18 0.21 0.00 -1.71 0.00 0.00 66.02 66.08 4thi s SER 144 CO -0.11 -0.29 1.18 -0.62 1.20 0.00 0.00 173.24 174.60 4thi n GLU 145 N 2.25 1.92 -1.43 5.44 -0.58 -1.26 -4.79 120.64 122.19 4thi n GLU 145 Ca -0.14 -1.81 -0.35 0.00 -0.42 0.00 0.00 57.16 54.44 4thi n GLU 145 Cb 0.56 -1.40 0.10 0.00 -0.57 0.00 0.00 31.44 30.13 4thi n GLU 145 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 4thi s GLN 146 N -1.57 2.09 -0.19 3.49 -2.07 -1.26 -4.44 119.66 115.71 4thi s GLN 146 Ca 0.26 1.91 0.01 0.00 -1.82 0.00 0.00 55.36 55.72 4thi s GLN 146 Cb 0.17 -1.81 0.03 0.00 -1.09 0.00 0.00 33.01 30.32 4thi s GLN 146 CO 0.25 -1.91 -0.13 0.42 -1.32 0.00 0.00 175.29 172.60 4thi s ILE 147 N -1.77 1.78 0.77 3.63 1.01 -1.26 -3.69 121.20 121.67 4thi s ILE 147 Ca 0.78 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 4thi s ILE 147 Cb -0.33 -1.76 0.10 0.00 0.01 0.00 0.00 42.46 40.49 4thi s ILE 147 CO 0.45 0.29 1.09 -2.16 0.00 0.00 0.00 174.94 174.61 4thi s PRO 148 N 1.36 1.74 0.95 2.79 0.04 -1.26 -5.14 135.00 135.49 4thi s PRO 148 Ca 0.01 -0.42 -0.11 0.00 0.04 0.00 0.00 61.00 60.51 4thi s PRO 148 Cb -0.15 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.40 4thi s PRO 148 CO -0.09 -1.56 0.93 -2.30 0.04 0.00 0.00 177.00 174.02 4thi n PRO 149 N -3.12 -0.59 -0.57 0.56 -0.02 -1.24 -4.96 135.00 125.07 4thi n PRO 149 Ca 0.11 -0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 4thi n PRO 149 Cb 0.60 -2.22 0.23 0.00 -0.02 0.00 0.00 33.50 32.09 4thi n PRO 149 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 4thi s PRO 150 N -4.35 -0.33 0.04 0.52 0.02 -1.26 -4.14 135.00 125.50 4thi s PRO 150 Ca 0.64 1.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 4thi s PRO 150 Cb -0.22 -1.60 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 4thi s PRO 150 CO 0.61 -3.41 1.90 -1.14 -0.33 0.00 0.00 177.00 174.63 4thi s GLN 151 N -4.50 4.15 -1.67 5.54 0.74 -1.26 -1.80 119.66 120.85 4thi s GLN 151 Ca 0.68 2.55 -0.00 0.00 0.05 0.00 0.00 55.36 58.64 4thi s GLN 151 Cb -0.25 -4.04 0.00 0.00 1.10 0.00 0.00 33.01 29.83 4thi s GLN 151 CO 0.63 -0.92 0.00 -1.71 -0.55 0.00 0.00 175.29 172.74 4thi n ASN 152 N 7.14 -5.60 -4.02 6.67 5.15 -0.58 -4.78 115.26 119.24 4thi n ASN 152 Ca 0.19 -0.02 -0.22 0.00 -0.60 0.00 0.00 54.58 53.93 4thi n ASN 152 Cb 0.41 -4.64 -0.16 0.00 -0.53 0.00 0.00 39.78 34.86 4thi n ASN 152 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 4thi s LYS 153 N -4.98 1.19 0.83 1.20 1.02 -1.06 -4.20 119.74 113.74 4thi s LYS 153 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.63 4thi s LYS 153 Cb -0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 4thi s LYS 153 CO 0.00 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 4thi n GLY 154 N 3.39 -2.13 3.42 -3.33 0.00 -1.26 -3.78 105.19 101.50 4thi n GLY 154 Ca -0.19 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 4thi n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 4thi s LEU 155 N 0.00 2.63 -0.22 0.99 2.96 -0.99 -1.10 118.68 122.96 4thi s LEU 155 Ca 0.00 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 4thi s LEU 155 Cb 0.00 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 4thi s LEU 155 CO 0.00 0.28 0.09 -0.76 -1.32 0.00 0.00 176.35 174.64 4thi s LEU 156 N -0.34 3.75 -0.27 -0.68 1.43 -0.17 -4.19 118.68 118.22 4thi s LEU 156 Ca 0.03 -0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 52.88 4thi s LEU 156 Cb -0.13 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.20 4thi s LEU 156 CO 0.02 0.07 0.80 -0.51 0.23 0.00 0.00 176.35 176.97 4thi s ILE 157 N 0.98 0.00 -0.46 -0.59 2.07 -1.26 -1.17 121.20 120.77 4thi s ILE 157 Ca 0.05 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.07 4thi s ILE 157 Cb -0.14 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.48 4thi s ILE 157 CO 0.03 0.00 0.74 0.21 -1.91 0.00 0.00 174.94 174.01 4thi s ASN 158 N 0.49 6.36 -0.10 4.50 3.84 -1.26 -4.45 114.94 124.32 4thi s ASN 158 Ca -0.00 -0.26 0.14 0.00 0.21 0.00 0.00 52.86 52.94 4thi s ASN 158 Cb -0.05 -2.36 0.28 0.00 -0.55 0.00 0.00 41.25 38.57 4thi s ASN 158 CO -0.03 -0.90 1.14 0.23 -2.79 0.00 0.00 177.10 174.75 4thi n MET 159 N 6.60 0.84 -2.96 0.43 2.81 -0.69 -5.04 117.12 119.11 4thi n MET 159 Ca 0.00 -2.31 -0.40 0.00 -1.81 0.00 0.00 57.70 53.19 4thi n MET 159 Cb 0.48 -1.03 -0.05 0.00 -0.71 0.00 0.00 33.22 31.91 4thi n MET 159 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4thi s ALA 160 N -1.79 3.40 0.00 3.04 0.00 -0.99 -4.72 121.76 120.71 4thi s ALA 160 Ca 0.27 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.57 4thi s ALA 160 Cb 0.26 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.39 4thi s ALA 160 CO -0.04 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.31 4thi n GLY 161 N 1.96 2.14 0.17 0.00 0.00 -1.26 -4.73 105.19 103.47 4thi n GLY 161 Ca -0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 4thi n GLY 161 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 4thi h GLY 162 N 0.00 -0.23 1.91 -0.02 0.00 -2.00 -2.74 103.07 99.99 4thi h GLY 162 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 4thi h GLY 162 CO 0.00 -0.13 -0.23 -0.84 0.00 0.00 0.00 176.54 175.34 4thi h THR 163 N -0.26 1.20 -0.14 4.70 2.02 -1.92 -0.07 112.91 118.44 4thi h THR 163 Ca 0.01 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 4thi h THR 163 Cb 0.27 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 4thi h THR 163 CO -0.06 0.27 0.02 0.74 0.37 0.00 0.00 175.52 176.87 4thi h THR 164 N 0.11 1.22 -0.29 3.16 2.02 -1.82 0.26 112.91 117.57 4thi h THR 164 Ca 0.02 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 4thi h THR 164 Cb 0.47 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 4thi h THR 164 CO 0.03 0.21 -0.24 0.11 0.37 0.00 0.00 175.52 176.00 4thi h LYS 165 N 0.00 0.56 -0.49 6.66 1.57 -1.28 -0.45 116.57 123.14 4thi h LYS 165 Ca 0.04 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 4thi h LYS 165 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 4thi h LYS 165 CO 0.00 0.75 -0.15 0.00 -0.57 0.00 0.00 179.45 179.49 4thi h ALA 166 N 1.25 0.67 -0.25 3.86 0.00 -0.81 -1.34 119.26 122.65 4thi h ALA 166 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 4thi h ALA 166 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 4thi h ALA 166 CO 0.05 0.61 0.11 0.77 0.00 0.00 0.00 179.25 180.79 4thi h SER 167 N 0.81 0.33 -0.80 0.00 0.02 -0.23 -2.44 113.55 111.25 4thi h SER 167 Ca 0.12 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 4thi h SER 167 Cb 0.71 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 4thi h SER 167 CO 0.05 0.38 0.52 0.24 -1.14 0.00 0.00 176.83 176.89 4thi h MET 168 N 0.26 1.06 0.05 3.45 2.07 -0.95 -1.70 114.93 119.17 4thi h MET 168 Ca 0.08 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 4thi h MET 168 Cb 0.15 -0.24 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 4thi h MET 168 CO -0.01 0.71 -0.02 -0.92 1.07 0.00 0.00 176.91 177.74 4thi h TYR 169 N 1.09 -0.06 -0.06 -0.22 3.20 -1.01 -2.10 116.97 117.81 4thi h TYR 169 Ca 0.29 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 4thi h TYR 169 Cb -0.11 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 4thi h TYR 169 CO 0.00 -0.02 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.03 4thi h LEU 170 N -0.08 0.14 -0.22 2.82 3.38 -1.11 -2.28 115.31 117.96 4thi h LEU 170 Ca -0.01 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 4thi h LEU 170 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 4thi h LEU 170 CO 0.01 0.53 -0.52 -0.33 0.09 0.00 0.00 178.44 178.22 4thi h GLU 171 N 0.11 0.74 -0.49 1.13 5.08 -1.25 -3.21 114.58 116.69 4thi h GLU 171 Ca 0.01 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 4thi h GLU 171 Cb 0.76 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 4thi h GLU 171 CO 0.06 1.13 0.13 0.00 -1.00 0.00 0.00 179.01 179.32 4thi h ALA 172 N 0.61 1.30 -0.93 3.43 0.00 -1.22 -2.98 119.26 119.48 4thi h ALA 172 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 4thi h ALA 172 Cb 1.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 4thi h ALA 172 CO 0.11 0.49 0.54 1.25 0.00 0.00 0.00 179.25 181.65 4thi h LEU 173 N 0.72 1.13 -1.48 0.00 6.46 -1.42 0.12 115.31 120.84 4thi h LEU 173 Ca 0.16 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 4thi h LEU 173 Cb 0.25 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 4thi h LEU 173 CO -0.00 0.87 -0.16 0.40 -0.62 0.00 0.00 178.44 178.93 4thi h ILE 174 N 1.28 1.17 0.03 4.05 2.04 -1.53 0.98 117.51 125.53 4thi h ILE 174 Ca 0.33 -0.76 -0.23 0.00 1.00 0.00 0.00 64.86 65.20 4thi h ILE 174 Cb -0.03 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 4thi h ILE 174 CO -0.06 0.23 -1.01 0.44 0.00 0.00 0.00 178.15 177.75 4thi h ASP 175 N 0.13 0.46 -0.29 1.72 5.19 -1.20 0.56 116.42 122.99 4thi h ASP 175 Ca 0.03 -0.40 -0.10 0.00 -0.62 0.00 0.00 57.03 55.93 4thi h ASP 175 Cb 0.37 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 4thi h ASP 175 CO 0.02 1.22 -0.23 0.58 -3.12 0.00 0.00 179.24 177.72 4thi h VAL 176 N 0.17 1.30 0.00 -1.35 2.07 -0.46 -3.21 116.25 114.77 4thi h VAL 176 Ca -0.09 -1.38 -0.15 0.00 0.82 0.00 0.00 66.70 65.91 4thi h VAL 176 Cb 1.66 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 4thi h VAL 176 CO 0.17 0.44 -0.73 0.71 0.02 0.00 0.00 177.57 178.18 4thi h THR 177 N 0.40 1.18 -0.53 2.57 1.35 -0.86 -3.48 112.91 113.54 4thi h THR 177 Ca 0.05 -2.69 -0.16 0.00 -0.55 0.00 0.00 66.41 63.07 4thi h THR 177 Cb 0.78 2.58 -0.05 0.00 -1.73 0.00 0.00 68.15 69.73 4thi h THR 177 CO 0.06 0.67 -0.15 0.61 -0.25 0.00 0.00 175.52 176.46 4thi n GLY 178 N 1.28 0.76 2.78 5.82 0.00 0.18 -5.01 105.19 111.00 4thi n GLY 178 Ca 0.01 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 4thi n GLY 178 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4thi s GLN 179 N -3.04 0.40 0.44 1.61 -0.21 -1.20 -5.05 119.66 112.61 4thi s GLN 179 Ca 0.00 0.13 -0.24 0.00 0.02 0.00 0.00 55.36 55.27 4thi s GLN 179 Cb 0.00 -0.71 -0.08 0.00 1.00 0.00 0.00 33.01 33.22 4thi s GLN 179 CO 0.00 -0.23 1.18 -0.47 -2.12 0.00 0.00 175.29 173.65 4thi s TYR 180 N 1.59 2.92 -0.07 0.91 5.04 -1.26 -4.80 117.35 121.67 4thi s TYR 180 Ca -0.02 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 55.99 4thi s TYR 180 Cb -0.13 -3.42 0.03 0.00 0.35 0.00 0.00 41.96 38.79 4thi s TYR 180 CO -0.03 -1.53 0.37 -0.08 -1.34 0.00 0.00 175.55 172.94 4thi s THR 181 N -1.47 0.03 -2.19 4.34 -1.32 -1.26 -5.02 115.64 108.75 4thi s THR 181 Ca 0.61 -0.24 0.18 0.00 -1.21 0.00 0.00 61.69 61.03 4thi s THR 181 Cb -0.30 -0.61 0.41 0.00 -1.51 0.00 0.00 72.50 70.49 4thi s THR 181 CO 0.38 -0.13 1.46 -0.62 -2.21 0.00 0.00 174.62 173.50 4thi n GLU 182 N 1.94 1.76 -3.97 7.08 1.02 -1.26 -4.73 120.64 122.48 4thi n GLU 182 Ca -0.18 -1.15 -0.30 0.00 -0.02 0.00 0.00 57.16 55.51 4thi n GLU 182 Cb 0.57 -1.36 0.01 0.00 -0.02 0.00 0.00 31.44 30.64 4thi n GLU 182 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 4thi n TYR 183 N 0.39 -2.08 -0.05 -0.32 4.01 -1.26 -3.34 117.16 114.50 4thi n TYR 183 Ca 0.15 0.86 0.21 0.00 -0.16 0.00 0.00 57.90 58.96 4thi n TYR 183 Cb 0.32 -3.76 0.68 0.00 -0.31 0.00 0.00 39.34 36.27 4thi n TYR 183 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 4thi h ASP 184 N -1.91 0.04 -3.44 7.72 3.32 -1.92 -1.12 116.42 119.10 4thi h ASP 184 Ca -0.59 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.79 4thi h ASP 184 Cb 1.38 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.57 4thi h ASP 184 CO 0.68 0.02 -0.81 -0.22 -1.72 0.00 0.00 179.24 177.19 4thi s LEU 185 N -8.77 2.83 0.37 1.55 2.96 -1.26 -4.39 118.68 111.98 4thi s LEU 185 Ca -0.05 -0.96 -0.24 0.00 -0.22 0.00 0.00 54.13 52.66 4thi s LEU 185 Cb 0.20 -1.55 -0.10 0.00 0.50 0.00 0.00 46.19 45.24 4thi s LEU 185 CO 0.74 -0.09 0.95 -0.76 -1.32 0.00 0.00 176.35 175.86 4thi s LEU 186 N 1.23 4.15 0.69 -0.68 1.43 -1.23 -4.97 118.68 119.31 4thi s LEU 186 Ca -0.01 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.72 4thi s LEU 186 Cb -0.16 -4.27 0.02 0.00 0.03 0.00 0.00 46.19 41.81 4thi s LEU 186 CO -0.08 -0.21 1.12 -2.16 0.23 0.00 0.00 176.35 175.25 4thi s PRO 187 N -2.59 2.58 0.41 1.29 0.04 -1.26 -5.01 135.00 130.46 4thi s PRO 187 Ca 0.56 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.74 4thi s PRO 187 Cb -0.14 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 4thi s PRO 187 CO 0.19 -1.43 1.40 -2.14 0.04 0.00 0.00 177.00 175.06 4thi s PRO 188 N -4.21 3.91 0.09 0.56 0.02 -1.26 -4.93 135.00 129.18 4thi s PRO 188 Ca 0.67 2.37 0.23 0.00 0.02 0.00 0.00 61.00 64.29 4thi s PRO 188 Cb -0.21 -2.79 0.18 0.00 0.02 0.00 0.00 34.50 31.70 4thi s PRO 188 CO 0.45 -0.61 1.16 1.28 -0.33 0.00 0.00 177.00 178.94 4thi n LEU 189 N 0.13 0.66 0.00 -5.54 7.99 -1.26 -4.62 117.00 114.35 4thi n LEU 189 Ca 0.03 0.12 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 4thi n LEU 189 Cb 0.42 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 4thi n LEU 189 CO 0.59 -0.02 0.05 -0.67 -1.51 0.00 0.00 177.39 175.83 4thi n ASP 190 N -2.08 0.00 -4.55 -1.43 -0.08 -1.26 -4.26 116.55 102.89 4thi n ASP 190 Ca 0.02 0.23 -0.34 0.00 -1.51 0.00 0.00 54.79 53.19 4thi n ASP 190 Cb 0.45 -0.16 -0.04 0.00 2.34 0.00 0.00 41.12 43.71 4thi n ASP 190 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 4thi s PRO 191 N -0.50 2.71 0.35 -0.67 0.02 -1.26 -4.91 135.00 130.74 4thi s PRO 191 Ca 0.00 0.05 -0.26 0.00 0.02 0.00 0.00 61.00 60.81 4thi s PRO 191 Cb 0.00 -4.71 -0.09 0.00 0.02 0.00 0.00 34.50 29.71 4thi s PRO 191 CO 0.00 -2.91 1.04 -1.17 -0.33 0.00 0.00 177.00 173.63 4thi s LEU 192 N 8.92 4.31 -0.18 -5.54 2.96 -1.26 -4.87 118.68 123.01 4thi s LEU 192 Ca 0.64 2.06 -0.29 0.00 -0.22 0.00 0.00 54.13 56.32 4thi s LEU 192 Cb -0.09 -3.98 -0.02 0.00 0.50 0.00 0.00 46.19 42.60 4thi s LEU 192 CO 0.09 -0.30 1.38 0.21 -1.32 0.00 0.00 176.35 176.42 4thi s ASN 193 N -1.38 6.77 0.16 3.68 3.84 -1.26 -4.93 114.94 121.82 4thi s ASN 193 Ca 0.52 1.68 -0.13 0.00 0.21 0.00 0.00 52.86 55.15 4thi s ASN 193 Cb -0.24 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 37.96 4thi s ASN 193 CO 0.31 -0.91 1.67 0.44 -2.79 0.00 0.00 177.10 175.81 4thi h ASP 194 N 8.97 0.78 -0.58 -4.21 5.19 -1.99 -2.52 116.42 122.05 4thi h ASP 194 Ca -0.29 -0.22 0.03 0.00 -0.62 0.00 0.00 57.03 55.93 4thi h ASP 194 Cb 1.12 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.39 4thi h ASP 194 CO 0.98 0.79 0.34 0.11 -3.12 0.00 0.00 179.24 178.35 4thi h LYS 195 N 0.72 0.65 -0.47 3.56 1.57 -2.00 -1.12 116.57 119.49 4thi h LYS 195 Ca 0.17 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 4thi h LYS 195 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 4thi h LYS 195 CO -0.00 0.43 -0.05 0.28 -0.57 0.00 0.00 179.45 179.54 4thi h VAL 196 N 0.67 1.25 -0.32 0.50 2.07 -1.91 -2.33 116.25 116.18 4thi h VAL 196 Ca 0.24 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 4thi h VAL 196 Cb 0.06 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 4thi h VAL 196 CO -0.12 0.38 -0.26 0.40 0.02 0.00 0.00 177.57 177.99 4thi h ILE 197 N 0.74 1.29 -0.44 4.57 1.08 -1.15 -2.46 117.51 121.15 4thi h ILE 197 Ca 0.14 -1.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 4thi h ILE 197 Cb 0.52 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 4thi h ILE 197 CO 0.03 0.46 0.22 0.03 -0.69 0.00 0.00 178.15 178.19 4thi h ARG 198 N 0.51 0.60 -0.23 2.37 3.08 -1.07 -1.23 114.38 118.42 4thi h ARG 198 Ca 0.06 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 4thi h ARG 198 Cb 0.82 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 4thi h ARG 198 CO 0.07 0.47 -0.12 0.78 -1.07 0.00 0.00 179.97 180.09 4thi h GLY 199 N 0.71 0.53 1.73 0.04 0.00 -1.27 -2.14 103.07 102.67 4thi h GLY 199 Ca 0.15 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 4thi h GLY 199 CO -0.02 0.44 -0.19 1.41 0.00 0.00 0.00 176.54 178.18 4thi h LEU 200 N 0.20 0.31 -0.72 3.11 3.38 -1.08 -2.39 115.31 118.13 4thi h LEU 200 Ca 0.05 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 4thi h LEU 200 Cb 0.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 4thi h LEU 200 CO 0.04 0.52 -0.60 0.03 0.09 0.00 0.00 178.44 178.51 4thi h ARG 201 N 0.30 0.14 -0.73 1.13 3.08 -1.16 -3.03 114.38 114.11 4thi h ARG 201 Ca 0.05 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 4thi h ARG 201 Cb 0.50 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 4thi h ARG 201 CO 0.03 0.70 0.25 1.25 -1.07 0.00 0.00 179.97 181.13 4thi h LEU 202 N 0.10 1.04 -0.70 3.04 6.46 -0.87 -0.80 115.31 123.58 4thi h LEU 202 Ca -0.01 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.51 4thi h LEU 202 Cb 1.08 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 4thi h LEU 202 CO 0.09 0.95 0.19 -0.07 -0.62 0.00 0.00 178.44 178.98 4thi h LEU 203 N 1.08 1.04 -0.38 2.25 3.38 -1.41 -1.79 115.31 119.47 4thi h LEU 203 Ca 0.24 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 4thi h LEU 203 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 4thi h LEU 203 CO -0.01 0.99 -0.17 0.40 0.09 0.00 0.00 178.44 179.74 4thi h ILE 204 N 1.05 1.28 -0.86 1.22 2.04 -1.36 -2.20 117.51 118.67 4thi h ILE 204 Ca 0.22 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.79 4thi h ILE 204 Cb 0.34 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 4thi h ILE 204 CO -0.00 0.43 0.57 -1.13 0.00 0.00 0.00 178.15 178.02 4thi h ASN 205 N 0.60 0.99 1.03 1.72 -1.24 -1.01 0.43 115.58 118.09 4thi h ASN 205 Ca 0.09 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 56.95 4thi h ASN 205 Cb 0.72 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 4thi h ASN 205 CO 0.05 0.71 -0.60 0.24 -1.29 0.00 0.00 177.43 176.55 4thi h MET 206 N 1.17 0.00 0.00 6.67 2.86 -1.14 -1.02 114.93 123.47 4thi h MET 206 Ca 0.32 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.82 4thi h MET 206 Cb -0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 4thi h MET 206 CO -0.07 0.60 -2.10 0.00 1.06 0.00 0.00 176.91 176.40 4thi n ALA 207 N -2.31 2.29 0.00 6.32 0.00 -0.84 -2.34 120.51 123.62 4thi n ALA 207 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 4thi n ALA 207 Cb 0.69 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.64 4thi n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4thi n GLY 208 N 1.50 2.14 0.25 0.00 0.00 0.15 -4.50 105.19 104.73 4thi n GLY 208 Ca -0.15 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 4thi n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 4thi h GLU 209 N 0.00 -0.54 -0.62 1.61 4.81 -1.90 -2.77 114.58 115.17 4thi h GLU 209 Ca 0.00 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 4thi h GLU 209 Cb 0.00 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 4thi h GLU 209 CO 0.00 -0.36 0.36 0.87 -0.73 0.00 0.00 179.01 179.15 4thi h LYS 210 N -1.09 0.68 -0.59 1.92 1.57 -1.92 -1.82 116.57 115.32 4thi h LYS 210 Ca -0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 4thi h LYS 210 Cb 0.43 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 4thi h LYS 210 CO 0.09 0.45 0.27 -1.35 -0.57 0.00 0.00 179.45 178.35 4thi h PRO 211 N 0.70 0.83 0.00 3.15 0.11 -1.78 -1.37 132.00 133.64 4thi h PRO 211 Ca 0.26 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 4thi h PRO 211 Cb 0.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 4thi h PRO 211 CO -0.13 0.65 -0.31 0.66 -0.21 0.00 0.00 178.00 178.66 4thi h SER 212 N 0.83 0.00 -0.04 -2.05 4.64 -1.15 -3.23 113.55 112.55 4thi h SER 212 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 4thi h SER 212 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 4thi h SER 212 CO -0.03 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 4thi n GLN 213 N -3.26 2.08 -1.96 4.77 1.13 -0.72 -1.70 117.38 117.72 4thi n GLN 213 Ca 0.02 -1.83 -0.41 0.00 -1.94 0.00 0.00 57.00 52.84 4thi n GLN 213 Cb 0.58 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.49 4thi n GLN 213 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 4thi s TYR 214 N -1.84 2.91 -0.12 1.08 5.04 -0.54 -4.69 117.35 119.18 4thi s TYR 214 Ca 0.26 1.09 -0.00 0.00 -2.44 0.00 0.00 57.07 55.98 4thi s TYR 214 Cb 0.19 -3.87 0.02 0.00 0.35 0.00 0.00 41.96 38.65 4thi s TYR 214 CO 0.28 -2.71 -0.10 0.08 -1.34 0.00 0.00 175.55 171.76 4thi s VAL 215 N -0.42 1.19 0.16 3.14 1.01 -1.26 -4.81 120.40 119.40 4thi s VAL 215 Ca 0.57 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 4thi s VAL 215 Cb -0.43 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 4thi s VAL 215 CO 0.49 0.39 1.27 -2.16 0.00 0.00 0.00 175.10 175.10 4thi s PRO 216 N 1.63 4.42 0.53 2.72 0.04 -1.26 -4.91 135.00 138.17 4thi s PRO 216 Ca 0.05 1.96 0.33 0.00 0.04 0.00 0.00 61.00 63.38 4thi s PRO 216 Cb -0.13 -3.24 1.79 0.00 0.04 0.00 0.00 34.50 32.96 4thi s PRO 216 CO -0.09 -0.23 2.00 1.49 0.04 0.00 0.00 177.00 180.21 4thi h GLU 217 N 5.77 0.00 -0.05 4.56 4.22 -1.99 0.99 114.58 128.08 4thi h GLU 217 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.00 4thi h GLU 217 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 4thi h GLU 217 CO 0.78 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 177.21 4thi n ASP 218 N -2.70 2.41 -1.84 1.04 5.75 -1.26 -4.97 116.55 114.97 4thi n ASP 218 Ca -0.02 -1.80 -0.14 0.00 -0.01 0.00 0.00 54.79 52.82 4thi n ASP 218 Cb 0.12 -0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.20 4thi n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4thi n GLY 219 N 1.28 -0.15 3.60 6.12 0.00 0.34 -4.96 105.19 111.42 4thi n GLY 219 Ca 0.16 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 4thi n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4thi s ASP 220 N -2.61 6.53 0.08 1.61 2.15 -1.26 -4.88 116.67 118.28 4thi s ASP 220 Ca 0.11 0.56 0.23 0.00 0.43 0.00 0.00 52.55 53.88 4thi s ASP 220 Cb -0.05 -2.55 0.93 0.00 -0.30 0.00 0.00 42.92 40.96 4thi s ASP 220 CO 0.13 -1.33 1.73 0.00 -0.17 0.00 0.00 175.17 175.54 4thi n ALA 221 N 8.19 2.01 -1.25 3.66 0.00 -1.26 -3.54 120.51 128.32 4thi n ALA 221 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.58 4thi n ALA 221 Cb 0.49 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.76 4thi n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 4thi n TYR 222 N -1.77 0.66 -0.02 0.00 4.01 -1.26 -4.74 117.16 114.04 4thi n TYR 222 Ca 0.05 -1.23 -0.03 0.00 -0.16 0.00 0.00 57.90 56.53 4thi n TYR 222 Cb 0.29 -0.33 0.21 0.00 -0.31 0.00 0.00 39.34 39.20 4thi n TYR 222 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 4thi h VAL 223 N 1.03 1.24 0.00 -0.72 3.04 -1.99 -2.73 116.25 116.12 4thi h VAL 223 Ca 0.08 -1.10 -0.05 0.00 -1.01 0.00 0.00 66.70 64.61 4thi h VAL 223 Cb 1.36 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.79 4thi h VAL 223 CO 0.20 0.36 -0.25 0.03 -1.01 0.00 0.00 177.57 176.91 4thi h ARG 224 N 0.51 0.00 -0.13 4.17 3.08 -1.89 -1.87 114.38 118.25 4thi h ARG 224 Ca 0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 4thi h ARG 224 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 4thi h ARG 224 CO 0.03 0.25 -0.46 0.00 -1.07 0.00 0.00 179.97 178.72 4thi h ALA 225 N 1.75 0.98 -0.03 0.04 0.00 -1.82 -2.39 119.26 117.79 4thi h ALA 225 Ca -0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 4thi h ALA 225 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 4thi h ALA 225 CO 0.03 0.64 -0.72 0.66 0.00 0.00 0.00 179.25 179.86 4thi h SER 226 N 0.26 0.22 -0.33 0.00 4.64 -1.34 -2.63 113.55 114.37 4thi h SER 226 Ca 0.02 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.08 4thi h SER 226 Cb 0.91 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 4thi h SER 226 CO 0.08 0.86 -0.22 -0.50 -0.87 0.00 0.00 176.83 176.18 4thi h TRP 227 N 0.12 0.86 -0.44 4.77 6.55 -1.27 -2.61 115.95 123.92 4thi h TRP 227 Ca -0.02 -0.23 -0.01 0.00 0.95 0.00 0.00 58.89 59.58 4thi h TRP 227 Cb 1.27 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 29.36 4thi h TRP 227 CO 0.02 0.97 0.25 0.35 -1.05 0.00 0.00 178.44 178.97 4thi h PHE 228 N 0.50 0.60 0.00 0.49 3.57 -1.40 -1.23 116.94 119.47 4thi h PHE 228 Ca 0.07 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 4thi h PHE 228 Cb 0.77 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 4thi h PHE 228 CO 0.06 0.45 -0.19 0.00 -2.23 0.00 0.00 178.31 176.40 4thi h ALA 229 N 1.10 1.67 0.00 2.41 0.00 -1.46 -2.09 119.26 120.89 4thi h ALA 229 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 4thi h ALA 229 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 4thi h ALA 229 CO -0.03 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.50 4thi n GLN 230 N -4.29 0.19 0.00 0.00 1.13 -0.94 -4.92 117.38 108.54 4thi n GLN 230 Ca -0.02 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 4thi n GLN 230 Cb 0.25 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.88 4thi n GLN 230 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 4thi n GLY 231 N 1.30 1.38 3.76 1.08 0.00 -0.78 -5.09 105.19 106.83 4thi n GLY 231 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 4thi n GLY 231 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4thi s SER 232 N -1.67 7.12 0.30 1.61 0.15 -0.51 -1.53 113.70 119.17 4thi s SER 232 Ca 0.00 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.05 4thi s SER 232 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 4thi s SER 232 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 4thi n GLY 233 N 1.10 -2.70 0.09 9.45 0.00 -0.75 -4.10 105.19 108.28 4thi n GLY 233 Ca -0.01 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 4thi n GLY 233 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 4thi n ARG 234 N -3.34 0.96 -4.13 1.61 0.63 -0.26 -3.19 116.66 108.95 4thi n ARG 234 Ca -0.04 0.04 -0.14 0.00 -0.92 0.00 0.00 57.85 56.80 4thi n ARG 234 Cb 0.36 -1.44 -0.11 0.00 0.45 0.00 0.00 32.46 31.72 4thi n ARG 234 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 4thi s ALA 235 N -2.42 0.89 -0.05 5.13 0.00 -1.02 -4.52 121.76 119.77 4thi s ALA 235 Ca -0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 4thi s ALA 235 Cb 0.06 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.25 4thi s ALA 235 CO 0.63 -0.03 0.09 0.12 0.00 0.00 0.00 175.76 176.56 4thi s PHE 236 N -2.05 -0.03 -0.27 0.00 5.36 -0.78 -1.00 117.98 119.20 4thi s PHE 236 Ca -0.01 0.35 -0.07 0.00 -0.96 0.00 0.00 56.93 56.24 4thi s PHE 236 Cb -0.05 -0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 42.28 4thi s PHE 236 CO -0.00 -0.19 0.08 0.42 -1.46 0.00 0.00 175.22 174.07 4thi s ILE 237 N 1.88 4.14 0.26 3.12 1.01 -0.31 -0.21 121.20 131.09 4thi s ILE 237 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 4thi s ILE 237 Cb -0.12 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.36 4thi s ILE 237 CO -0.04 0.21 0.83 -0.83 0.00 0.00 0.00 174.94 175.11 4thi s GLY 238 N 1.56 -0.01 0.85 6.18 0.00 -0.99 -4.41 107.32 110.50 4thi s GLY 238 Ca 0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 4thi s GLY 238 CO 0.03 0.14 1.11 -0.19 0.00 0.00 0.00 173.10 174.19 4thi s TYR 239 N -3.22 2.14 0.34 1.90 2.02 -1.26 -1.10 117.35 118.18 4thi s TYR 239 Ca 0.13 1.60 0.02 0.00 -0.37 0.00 0.00 57.07 58.46 4thi s TYR 239 Cb -0.04 -3.17 0.63 0.00 -0.40 0.00 0.00 41.96 38.97 4thi s TYR 239 CO 0.07 -2.32 1.99 0.66 -1.57 0.00 0.00 175.55 174.37 4thi h SER 240 N -1.51 0.76 -0.01 2.29 4.64 -1.82 -2.38 113.55 115.51 4thi h SER 240 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 4thi h SER 240 Cb 1.25 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 4thi h SER 240 CO 0.48 0.53 0.18 -0.33 -0.87 0.00 0.00 176.83 176.83 4thi h GLU 241 N 0.89 0.00 -0.43 4.77 3.07 -1.72 -1.87 114.58 119.28 4thi h GLU 241 Ca 0.27 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.26 4thi h GLU 241 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 4thi h GLU 241 CO -0.07 0.00 0.45 0.77 -1.40 0.00 0.00 179.01 178.76 4thi h SER 242 N 0.00 0.00 0.40 1.42 0.02 -1.72 -2.33 113.55 111.35 4thi h SER 242 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 4thi h SER 242 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 4thi h SER 242 CO -0.00 0.00 -0.21 0.24 -1.14 0.00 0.00 176.83 175.72 4thi h MET 243 N 0.00 0.00 -0.73 3.45 2.86 -1.57 -2.99 114.93 115.95 4thi h MET 243 Ca 0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 4thi h MET 243 Cb 1.11 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 4thi h MET 243 CO -0.00 0.21 0.38 1.98 1.06 0.00 0.00 176.91 180.54 4thi h MET 244 N 0.00 1.03 0.00 1.72 -1.53 -1.60 -2.11 114.93 112.44 4thi h MET 244 Ca -0.00 -0.13 -0.07 0.00 -3.44 0.00 0.00 59.70 56.05 4thi h MET 244 Cb 0.47 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.31 4thi h MET 244 CO 0.03 0.78 -0.35 -0.09 0.14 0.00 0.00 176.91 177.41 4thi h ARG 245 N 1.01 0.00 0.00 0.39 9.65 -1.70 -2.19 114.38 121.54 4thi h ARG 245 Ca 0.26 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.11 4thi h ARG 245 Cb 0.06 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 4thi h ARG 245 CO -0.04 0.35 -0.10 0.52 2.80 0.00 0.00 179.97 183.50 4thi h MET 246 N 0.00 0.00 0.00 0.20 2.86 -1.31 -3.44 114.93 113.24 4thi h MET 246 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 4thi h MET 246 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 4thi h MET 246 CO 0.05 0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.53 4thi n GLY 247 N 0.01 3.18 0.30 8.32 0.00 -0.83 -1.45 105.19 114.72 4thi n GLY 247 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.34 4thi n GLY 247 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 4thi h ASP 248 N 0.00 0.41 1.11 1.61 1.82 -1.91 -2.42 116.42 117.04 4thi h ASP 248 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 4thi h ASP 248 Cb 0.00 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 39.91 4thi h ASP 248 CO 0.00 0.31 -0.05 0.22 -1.61 0.00 0.00 179.24 178.11 4thi h TYR 249 N 0.48 0.00 -0.91 0.28 3.20 -1.63 -3.25 116.97 115.13 4thi h TYR 249 Ca 0.13 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.25 4thi h TYR 249 Cb -0.04 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 4thi h TYR 249 CO 0.00 0.05 0.64 0.00 -1.64 0.00 0.00 178.16 177.21 4thi h ALA 250 N 1.95 2.69 0.00 1.82 0.00 -1.53 0.25 119.26 124.45 4thi h ALA 250 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 4thi h ALA 250 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 4thi h ALA 250 CO 0.01 -0.97 -0.23 0.93 0.00 0.00 0.00 179.25 179.00 4thi h GLU 251 N 0.10 0.00 0.00 0.00 4.39 -1.78 -3.19 114.58 114.09 4thi h GLU 251 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 4thi h GLU 251 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 4thi h GLU 251 CO -0.06 0.23 -0.71 1.04 -1.16 0.00 0.00 179.01 178.35 4thi n GLN 252 N -3.29 0.30 -2.80 2.33 1.13 0.88 -4.93 117.38 111.00 4thi n GLN 252 Ca 0.01 0.07 -0.25 0.00 -1.94 0.00 0.00 57.00 54.89 4thi n GLN 252 Cb 0.49 -1.67 0.01 0.00 0.11 0.00 0.00 30.24 29.18 4thi n GLN 252 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 4thi s VAL 253 N -3.18 4.34 0.18 5.09 -7.23 -1.13 -3.17 120.40 115.30 4thi s VAL 253 Ca 0.06 -0.17 0.08 0.00 -1.81 0.00 0.00 61.98 60.14 4thi s VAL 253 Cb 0.13 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 4thi s VAL 253 CO 0.74 -0.55 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.68 4thi s ARG 254 N -4.68 1.30 0.11 4.82 1.81 0.12 -4.86 118.95 117.57 4thi s ARG 254 Ca 0.48 -1.47 -0.16 0.00 -1.72 0.00 0.00 55.73 52.87 4thi s ARG 254 Cb -0.10 -1.30 0.03 0.00 -0.45 0.00 0.00 34.95 33.13 4thi s ARG 254 CO 0.41 0.25 0.38 -0.59 -0.68 0.00 0.00 175.30 175.07 4thi s PHE 255 N -2.29 -0.18 -0.03 -0.53 -0.71 -1.26 -1.23 117.98 111.75 4thi s PHE 255 Ca 0.18 -0.10 -0.29 0.00 -1.04 0.00 0.00 56.93 55.68 4thi s PHE 255 Cb -0.04 0.22 0.09 0.00 -1.21 0.00 0.00 43.02 42.08 4thi s PHE 255 CO 0.07 -0.66 0.81 -1.59 -1.34 0.00 0.00 175.22 172.51 4thi s LYS 256 N -3.55 0.90 0.43 1.99 -2.85 -0.74 -4.96 119.74 110.96 4thi s LYS 256 Ca 0.02 -0.06 -0.24 0.00 -1.00 0.00 0.00 55.97 54.68 4thi s LYS 256 Cb 0.02 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.13 4thi s LYS 256 CO -0.10 -0.34 1.21 -2.14 0.10 0.00 0.00 175.35 174.08 4thi s PRO 257 N -2.17 3.86 -0.05 1.78 0.02 -1.26 -0.19 135.00 136.99 4thi s PRO 257 Ca -0.02 1.90 0.01 0.00 0.02 0.00 0.00 61.00 62.91 4thi s PRO 257 Cb -0.01 -2.56 0.02 0.00 0.02 0.00 0.00 34.50 31.98 4thi s PRO 257 CO -0.02 -0.51 -0.05 -1.50 -0.33 0.00 0.00 177.00 174.59 4thi s ILE 258 N -1.43 0.62 0.37 2.83 2.07 -1.26 -4.82 121.20 119.58 4thi s ILE 258 Ca 0.61 -0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.60 4thi s ILE 258 Cb -0.32 -0.63 -0.06 0.00 0.13 0.00 0.00 42.46 41.58 4thi s ILE 258 CO 0.40 0.25 0.71 -0.55 -1.91 0.00 0.00 174.94 173.83 4thi s SER 259 N 0.96 6.49 -0.03 4.50 0.15 -0.37 -4.94 113.70 120.47 4thi s SER 259 Ca -0.10 1.01 0.13 0.00 0.70 0.00 0.00 55.95 57.68 4thi s SER 259 Cb -0.14 -2.27 0.41 0.00 -1.71 0.00 0.00 66.02 62.31 4thi s SER 259 CO 0.00 -0.34 1.31 -1.54 1.20 0.00 0.00 173.24 173.87 4thi n SER 260 N -1.21 2.68 -3.66 5.45 3.41 -1.26 -1.56 113.62 117.47 4thi n SER 260 Ca 0.01 -2.12 -0.00 0.00 -0.26 0.00 0.00 58.87 56.50 4thi n SER 260 Cb 0.54 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 4thi n SER 260 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4thi s SER 261 N -0.89 -0.09 -0.43 4.04 1.04 -1.26 -4.76 113.70 111.34 4thi s SER 261 Ca 0.30 -0.21 -0.18 0.00 0.48 0.00 0.00 55.95 56.34 4thi s SER 261 Cb 0.17 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.58 4thi s SER 261 CO 0.18 -0.48 0.49 0.00 0.98 0.00 0.00 173.24 174.41 4thi s ALA 262 N -2.68 3.41 0.00 5.32 0.00 -1.26 -4.84 121.76 121.71 4thi s ALA 262 Ca 0.13 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.59 4thi s ALA 262 Cb 0.03 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.02 4thi s ALA 262 CO -0.02 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.48 4thi n GLY 263 N 5.11 -0.48 0.00 0.00 0.00 -1.26 -5.00 105.19 103.56 4thi n GLY 263 Ca -0.06 0.62 0.07 0.00 0.00 0.00 0.00 46.02 46.64 4thi n GLY 263 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 4thi n GLN 264 N 0.00 2.04 0.00 1.61 7.27 -1.26 -5.01 117.38 122.03 4thi n GLN 264 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.05 4thi n GLN 264 Cb 0.00 -1.19 0.00 0.00 2.41 0.00 0.00 30.24 31.46 4thi n GLN 264 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 4thi n ASP 265 N -1.45 0.00 -2.82 1.69 2.03 -1.26 -4.71 116.55 110.03 4thi n ASP 265 Ca 0.02 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.27 4thi n ASP 265 Cb 0.25 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.65 4thi n ASP 265 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 4thi n ILE 266 N 0.00-11.22 -1.68 5.18 5.41 -1.26 -4.55 119.36 111.24 4thi n ILE 266 Ca 0.00 1.26 -0.42 0.00 1.00 0.00 0.00 62.75 64.59 4thi n ILE 266 Cb 0.00 -7.02 -0.03 0.00 -0.71 0.00 0.00 39.64 31.88 4thi n ILE 266 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 4thi s PRO 267 N -2.19 3.86 -0.07 0.38 0.02 -1.26 -4.89 135.00 130.84 4thi s PRO 267 Ca 0.15 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 4thi s PRO 267 Cb -0.04 -4.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.23 4thi s PRO 267 CO 0.77 -1.28 0.14 -0.51 -0.33 0.00 0.00 177.00 175.80 4thi s LEU 268 N 5.51 4.31 -0.03 -5.54 1.43 -1.26 -0.24 118.68 122.86 4thi s LEU 268 Ca 0.91 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 4thi s LEU 268 Cb -0.39 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.58 4thi s LEU 268 CO 0.39 0.35 -0.12 -0.36 0.23 0.00 0.00 176.35 176.84 4thi s PHE 269 N -1.13 1.20 0.28 0.29 0.40 0.65 -4.82 117.98 114.86 4thi s PHE 269 Ca 0.20 -0.31 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 4thi s PHE 269 Cb -0.12 -0.83 -0.09 0.00 0.51 0.00 0.00 43.02 42.48 4thi s PHE 269 CO 0.09 -0.11 1.05 0.71 0.70 0.00 0.00 175.22 177.67 4thi s TYR 270 N 0.11 3.64 -0.11 0.36 2.02 -0.56 -0.45 117.35 122.36 4thi s TYR 270 Ca -0.03 1.75 -0.01 0.00 -0.37 0.00 0.00 57.07 58.41 4thi s TYR 270 Cb -0.09 -3.19 0.03 0.00 -0.40 0.00 0.00 41.96 38.30 4thi s TYR 270 CO 0.01 -0.31 -0.06 0.45 -1.57 0.00 0.00 175.55 174.06 4thi s SER 271 N -1.03 2.18 -0.38 2.29 0.15 -1.26 -1.25 113.70 114.40 4thi s SER 271 Ca 0.45 -0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.60 4thi s SER 271 Cb -0.29 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 4thi s SER 271 CO 0.37 -0.14 0.51 -1.81 1.20 0.00 0.00 173.24 173.37 4thi s ASP 272 N 1.73 6.28 0.13 5.45 1.01 0.17 -0.74 116.67 130.70 4thi s ASP 272 Ca 0.05 -0.21 0.06 0.00 0.71 0.00 0.00 52.55 53.15 4thi s ASP 272 Cb -0.13 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 4thi s ASP 272 CO -0.08 -0.53 -0.01 0.68 0.21 0.00 0.00 175.17 175.44 4thi s VAL 273 N 2.38 3.82 -0.26 -1.27 -7.23 -0.17 -1.26 120.40 116.42 4thi s VAL 273 Ca 0.17 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 58.98 4thi s VAL 273 Cb -0.16 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 4thi s VAL 273 CO 0.14 0.02 0.40 -0.69 -0.31 0.00 0.00 175.10 174.65 4thi s VAL 274 N -1.48 5.16 0.31 1.32 1.01 0.43 -1.25 120.40 125.91 4thi s VAL 274 Ca 0.26 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.94 4thi s VAL 274 Cb -0.11 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 4thi s VAL 274 CO 0.18 0.16 -0.04 -0.44 0.00 0.00 0.00 175.10 174.96 4thi s SER 275 N 1.53 3.06 -0.02 3.32 0.01 0.03 -1.19 113.70 120.43 4thi s SER 275 Ca 0.16 -1.24 0.06 0.00 1.31 0.00 0.00 55.95 56.25 4thi s SER 275 Cb -0.16 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 4thi s SER 275 CO 0.09 -0.36 -0.19 -0.69 0.41 0.00 0.00 173.24 172.51 4thi s VAL 276 N -2.92 2.67 0.10 3.43 1.01 -1.26 -1.98 120.40 121.44 4thi s VAL 276 Ca 0.32 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 4thi s VAL 276 Cb 0.05 -2.02 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 4thi s VAL 276 CO 0.14 0.54 1.33 0.21 0.00 0.00 0.00 175.10 177.32 4thi s ASN 277 N -0.81 6.91 0.61 3.32 3.84 -0.71 -1.66 114.94 126.43 4thi s ASN 277 Ca 0.11 2.22 0.37 0.00 0.21 0.00 0.00 52.86 55.78 4thi s ASN 277 Cb -0.10 -2.58 2.02 0.00 -0.55 0.00 0.00 41.25 40.03 4thi s ASN 277 CO 0.01 -0.59 2.26 0.77 -2.79 0.00 0.00 177.10 176.76 4thi h SER 278 N 6.81 0.00 -0.06 -4.21 4.64 -0.50 -1.95 113.55 118.28 4thi h SER 278 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 4thi h SER 278 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 4thi h SER 278 CO 0.85 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.12 4thi n LYS 279 N -3.41 1.83 -1.74 4.77 4.76 -1.26 -4.93 118.16 118.18 4thi n LYS 279 Ca -0.03 -1.22 -0.41 0.00 -2.87 0.00 0.00 58.31 53.78 4thi n LYS 279 Cb 0.12 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 4thi n LYS 279 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 4thi n THR 280 N 0.47 2.26 1.01 -0.18 5.66 -0.73 -4.90 114.28 117.86 4thi n THR 280 Ca 0.18 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.81 4thi n THR 280 Cb 0.41 -1.76 0.46 0.00 -1.55 0.00 0.00 70.33 67.88 4thi n THR 280 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 4thi n ALA 281 N 0.15 2.86 -3.35 1.79 0.00 -1.26 -4.33 120.51 116.37 4thi n ALA 281 Ca 0.04 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 4thi n ALA 281 Cb 0.39 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 4thi n ALA 281 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 4thi n HIS 282 N -1.49 1.98 -0.05 0.00 8.25 -1.26 -4.99 115.22 117.65 4thi n HIS 282 Ca 0.06 -3.91 -0.08 0.00 -0.26 0.00 0.00 57.72 53.53 4thi n HIS 282 Cb 0.34 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 4thi n HIS 282 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 4thi h PRO 283 N 4.21 -0.06 -0.17 -0.41 0.13 -1.96 0.12 132.00 133.85 4thi h PRO 283 Ca 0.15 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.09 4thi h PRO 283 Cb 0.76 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.90 4thi h PRO 283 CO 0.68 -0.04 -0.68 0.93 -0.23 0.00 0.00 178.00 178.66 4thi h GLU 284 N -0.06 0.69 -0.51 0.86 4.39 -1.98 -1.81 114.58 116.17 4thi h GLU 284 Ca 0.12 -0.51 -0.11 0.00 0.34 0.00 0.00 59.36 59.20 4thi h GLU 284 Cb 0.24 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 4thi h GLU 284 CO -0.27 1.13 -0.10 1.25 -1.16 0.00 0.00 179.01 179.86 4thi h LEU 285 N 0.50 0.94 -0.55 1.33 5.85 -1.96 -1.01 115.31 120.41 4thi h LEU 285 Ca -0.02 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 4thi h LEU 285 Cb 1.28 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 4thi h LEU 285 CO 0.14 1.05 0.08 0.00 -0.34 0.00 0.00 178.44 179.37 4thi h ALA 286 N 1.03 0.73 -0.07 1.25 0.00 -0.72 -1.50 119.26 119.98 4thi h ALA 286 Ca 0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 4thi h ALA 286 Cb 0.64 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 4thi h ALA 286 CO 0.04 0.48 -0.26 0.87 0.00 0.00 0.00 179.25 180.38 4thi h LYS 287 N 0.80 0.13 -0.24 0.00 1.57 -1.08 -0.60 116.57 117.15 4thi h LYS 287 Ca 0.17 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 4thi h LYS 287 Cb 0.42 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 4thi h LYS 287 CO 0.01 0.39 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.87 4thi h LYS 288 N 0.12 0.56 -0.64 3.15 3.64 -0.69 -2.64 116.57 120.07 4thi h LYS 288 Ca 0.02 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 4thi h LYS 288 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 4thi h LYS 288 CO 0.04 0.86 0.07 1.25 -2.27 0.00 0.00 179.45 179.40 4thi h LEU 289 N 0.27 1.04 -1.08 5.20 5.85 -0.95 -2.42 115.31 123.22 4thi h LEU 289 Ca 0.04 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.56 4thi h LEU 289 Cb 0.73 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 4thi h LEU 289 CO 0.05 1.05 0.62 0.00 -0.34 0.00 0.00 178.44 179.82 4thi h ALA 290 N 1.07 1.43 -0.38 1.25 0.00 -1.05 -1.19 119.26 120.39 4thi h ALA 290 Ca 0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 4thi h ALA 290 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 4thi h ALA 290 CO 0.02 0.45 -0.24 -0.91 0.00 0.00 0.00 179.25 178.57 4thi h ASN 291 N 1.14 0.78 0.01 0.00 2.35 -1.16 -2.80 115.58 115.89 4thi h ASN 291 Ca 0.40 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 4thi h ASN 291 Cb 0.11 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.27 4thi h ASN 291 CO -0.14 0.99 -0.00 0.58 -1.65 0.00 0.00 177.43 177.20 4thi h VAL 292 N 0.66 1.18 -0.11 2.81 2.07 -0.85 0.63 116.25 122.64 4thi h VAL 292 Ca 0.09 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.10 4thi h VAL 292 Cb 0.75 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 4thi h VAL 292 CO 0.06 0.14 0.09 0.24 0.02 0.00 0.00 177.57 178.12 4thi h MET 293 N -0.24 0.00 -0.07 1.57 2.86 -1.23 -1.22 114.93 116.60 4thi h MET 293 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 4thi h MET 293 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 4thi h MET 293 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 4thi n ALA 294 N -2.46 2.46 -1.41 6.32 0.00 -1.06 -4.62 120.51 119.74 4thi n ALA 294 Ca -0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 53.44 52.40 4thi n ALA 294 Cb 0.20 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 18.99 4thi n ALA 294 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 4thi s SER 295 N -1.72 4.82 0.37 0.00 1.04 0.19 -4.89 113.70 113.51 4thi s SER 295 Ca 0.26 1.97 0.04 0.00 0.48 0.00 0.00 55.95 58.71 4thi s SER 295 Cb 0.18 -2.54 0.70 0.00 0.10 0.00 0.00 66.02 64.46 4thi s SER 295 CO 0.27 -1.82 1.99 0.00 0.98 0.00 0.00 173.24 174.65 4thi h ALA 296 N -0.38 1.55 -0.15 5.32 0.00 -1.89 -2.68 119.26 121.03 4thi h ALA 296 Ca -0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 4thi h ALA 296 Cb 1.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 4thi h ALA 296 CO 0.53 0.37 -0.02 -0.44 0.00 0.00 0.00 179.25 179.69 4thi h ASP 297 N 0.65 0.28 0.11 0.00 5.19 -1.92 -2.27 116.42 118.46 4thi h ASP 297 Ca 0.17 -0.35 -0.16 0.00 -0.62 0.00 0.00 57.03 56.07 4thi h ASP 297 Cb 0.04 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 4thi h ASP 297 CO -0.03 0.56 -0.58 0.71 -3.12 0.00 0.00 179.24 176.78 4thi h THR 298 N -0.01 1.34 -0.56 0.35 1.35 -1.78 -2.57 112.91 111.03 4thi h THR 298 Ca 0.04 -1.86 -0.09 0.00 -0.55 0.00 0.00 66.41 63.95 4thi h THR 298 Cb 0.43 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 4thi h THR 298 CO 0.01 0.57 0.01 0.58 -0.25 0.00 0.00 175.52 176.44 4thi h VAL 299 N 0.36 1.26 -0.68 6.82 2.07 -1.53 -0.67 116.25 123.89 4thi h VAL 299 Ca 0.00 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 4thi h VAL 299 Cb 1.12 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 4thi h VAL 299 CO 0.10 0.40 0.27 -0.08 0.02 0.00 0.00 177.57 178.29 4thi h GLU 300 N 0.88 1.02 -0.41 1.57 4.81 -1.39 -1.95 114.58 119.10 4thi h GLU 300 Ca 0.16 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 4thi h GLU 300 Cb 0.53 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 4thi h GLU 300 CO 0.03 0.84 -0.06 0.37 -0.73 0.00 0.00 179.01 179.47 4thi h GLN 301 N 0.97 0.69 0.00 1.92 4.15 -1.18 -2.12 115.11 119.53 4thi h GLN 301 Ca 0.23 -0.20 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 4thi h GLN 301 Cb 0.21 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 4thi h GLN 301 CO -0.02 0.75 -0.60 0.00 -1.93 0.00 0.00 178.83 177.03 4thi h ALA 302 N 1.30 0.88 0.01 3.38 0.00 -0.81 -3.26 119.26 120.76 4thi h ALA 302 Ca 0.12 -0.55 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 4thi h ALA 302 Cb 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 4thi h ALA 302 CO 0.03 0.75 -1.36 -0.07 0.00 0.00 0.00 179.25 178.60 4thi h LEU 303 N 0.00 0.02-10.02 0.00 3.38 -1.18 -3.42 115.31 104.08 4thi h LEU 303 Ca -0.01 -0.03 -0.48 0.00 0.09 0.00 0.00 57.88 57.46 4thi h LEU 303 Cb 1.15 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.92 4thi h LEU 303 CO 0.08 1.02 0.41 -0.13 0.09 0.00 0.00 178.44 179.91 4thi s ARG 304 N -2.65 3.91 0.28 1.13 0.52 -0.81 -1.61 118.95 119.72 4thi s ARG 304 Ca -0.02 1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.36 4thi s ARG 304 Cb 0.09 -2.29 -0.11 0.00 0.52 0.00 0.00 34.95 33.15 4thi s ARG 304 CO 0.82 -0.35 1.59 -2.14 0.02 0.00 0.00 175.30 175.24 4thi s PRO 305 N -2.90 4.13 -0.01 3.54 0.02 -1.26 -4.90 135.00 133.62 4thi s PRO 305 Ca 0.64 2.56 0.04 0.00 0.02 0.00 0.00 61.00 64.26 4thi s PRO 305 Cb -0.20 -3.03 0.11 0.00 0.02 0.00 0.00 34.50 31.40 4thi s PRO 305 CO 0.25 -0.63 1.09 1.04 -0.33 0.00 0.00 177.00 178.42 4thi n GLN 306 N 2.30 2.91 -3.66 5.54 1.13 -1.26 -5.04 117.38 119.29 4thi n GLN 306 Ca 0.09 -1.72 -0.08 0.00 -1.94 0.00 0.00 57.00 53.35 4thi n GLN 306 Cb 0.37 -1.11 -0.02 0.00 0.11 0.00 0.00 30.24 29.60 4thi n GLN 306 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 4thi s ALA 307 N -1.08 -1.53 0.33 -1.58 0.00 -1.26 -5.10 121.76 111.54 4thi s ALA 307 Ca 0.09 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 4thi s ALA 307 Cb 0.05 0.73 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 4thi s ALA 307 CO 0.05 -0.91 1.39 -0.51 0.00 0.00 0.00 175.76 175.78 4thi s ASP 308 N -2.81 6.62 0.00 0.00 1.11 -1.26 -2.39 116.67 117.94 4thi s ASP 308 Ca 0.08 2.79 0.00 0.00 0.18 0.00 0.00 52.55 55.60 4thi s ASP 308 Cb -0.03 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.31 4thi s ASP 308 CO -0.02 -0.67 0.00 0.61 1.18 0.00 0.00 175.17 176.27 4thi n GLY 309 N 1.01 1.73 3.82 0.21 0.00 -1.26 -5.04 105.19 105.66 4thi n GLY 309 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 4thi n GLY 309 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4thi s GLN 310 N -0.48 4.20 0.30 1.61 -0.21 -1.01 -5.10 119.66 118.98 4thi s GLN 310 Ca 0.00 0.92 0.10 0.00 0.02 0.00 0.00 55.36 56.40 4thi s GLN 310 Cb 0.00 -2.54 -0.05 0.00 1.00 0.00 0.00 33.01 31.42 4thi s GLN 310 CO 0.00 0.19 -0.07 0.71 -2.12 0.00 0.00 175.29 174.00 4thi s TYR 311 N -1.86 2.49 0.68 0.91 2.02 -1.26 -4.78 117.35 115.54 4thi s TYR 311 Ca 0.53 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.70 4thi s TYR 311 Cb -0.13 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 4thi s TYR 311 CO 0.18 0.60 1.21 -2.14 -1.57 0.00 0.00 175.55 173.83 4thi s PRO 312 N -3.63 2.46 0.45 -1.71 0.02 -1.26 -4.43 135.00 126.90 4thi s PRO 312 Ca 0.32 1.78 0.25 0.00 0.02 0.00 0.00 61.00 63.38 4thi s PRO 312 Cb -0.03 -1.87 0.85 0.00 0.02 0.00 0.00 34.50 33.47 4thi s PRO 312 CO 0.18 -1.60 1.79 1.96 -0.33 0.00 0.00 177.00 179.00 4thi h GLN 313 N 0.14 0.00 -2.04 5.54 4.20 -1.61 -3.38 115.11 117.96 4thi h GLN 313 Ca -0.49 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.86 4thi h GLN 313 Cb 1.30 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.02 4thi h GLN 313 CO 0.52 0.16 -0.42 0.66 -0.67 0.00 0.00 178.83 179.07 4thi n TYR 314 N -3.24 -0.59 -2.73 2.96 4.01 -1.26 -4.32 117.16 111.99 4thi n TYR 314 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 4thi n TYR 314 Cb 0.45 -3.43 -0.05 0.00 -0.31 0.00 0.00 39.34 36.00 4thi n TYR 314 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 4thi s LEU 315 N -4.87 3.82 -0.35 7.72 1.43 -1.26 -2.62 118.68 122.55 4thi s LEU 315 Ca 0.00 1.45 -0.21 0.00 -1.03 0.00 0.00 54.13 54.34 4thi s LEU 315 Cb 0.00 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.89 4thi s LEU 315 CO 0.00 -0.43 0.66 -0.76 0.23 0.00 0.00 176.35 176.05 4thi s LEU 316 N -3.63 4.22 0.90 1.79 1.43 -1.24 -5.00 118.68 117.15 4thi s LEU 316 Ca 0.57 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 4thi s LEU 316 Cb -0.10 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.42 4thi s LEU 316 CO 0.25 -0.60 1.11 -2.84 0.23 0.00 0.00 176.35 174.49 4thi s PRO 317 N 2.76 1.25 0.00 1.29 0.02 -1.26 -0.92 135.00 138.14 4thi s PRO 317 Ca 0.26 0.52 0.08 0.00 0.02 0.00 0.00 61.00 61.87 4thi s PRO 317 Cb -0.14 -1.83 0.13 0.00 0.02 0.00 0.00 34.50 32.67 4thi s PRO 317 CO 0.15 -2.17 0.93 0.00 -0.33 0.00 0.00 177.00 175.58 4thi n ALA 318 N -3.79 2.35 -2.33 -1.55 0.00 -1.25 -4.65 120.51 109.29 4thi n ALA 318 Ca 0.06 -0.77 -0.31 0.00 0.00 0.00 0.00 53.44 52.42 4thi n ALA 318 Cb 0.57 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 4thi n ALA 318 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 4thi s ARG 319 N -0.81 2.09 0.19 0.00 0.52 -1.26 -1.27 118.95 118.41 4thi s ARG 319 Ca 0.13 -0.94 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 4thi s ARG 319 Cb 0.08 -2.06 0.14 0.00 0.52 0.00 0.00 34.95 33.63 4thi s ARG 319 CO 0.11 0.56 1.84 0.45 0.02 0.00 0.00 175.30 178.28 4thi h HIS 320 N 5.33 0.75 -0.59 -0.53 3.86 -1.53 -3.04 115.15 119.41 4thi h HIS 320 Ca -0.44 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 58.96 4thi h HIS 320 Cb 1.13 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 4thi h HIS 320 CO 0.42 0.45 0.50 0.37 0.86 0.00 0.00 177.93 180.53 4thi h GLN 321 N 0.80 0.00 0.04 2.45 5.75 -1.97 -2.02 115.11 120.16 4thi h GLN 321 Ca 0.25 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.48 4thi h GLN 321 Cb -0.02 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.55 4thi h GLN 321 CO -0.09 0.00 -1.08 0.28 -2.65 0.00 0.00 178.83 175.29 4thi h VAL 322 N 0.00 1.32 -0.44 2.39 2.07 -1.84 -2.39 116.25 117.35 4thi h VAL 322 Ca 0.28 -2.38 -0.10 0.00 0.82 0.00 0.00 66.70 65.32 4thi h VAL 322 Cb 1.27 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 4thi h VAL 322 CO -0.00 0.73 -0.12 1.88 0.02 0.00 0.00 177.57 180.07 4thi h TYR 323 N 0.31 0.89 -0.44 1.57 0.05 -1.49 -2.00 116.97 115.86 4thi h TYR 323 Ca -0.13 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.40 4thi h TYR 323 Cb 1.74 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 39.24 4thi h TYR 323 CO 0.09 0.88 -0.02 0.93 -1.05 0.00 0.00 178.16 179.00 4thi h GLU 324 N 0.72 0.78 0.00 4.88 3.07 -1.46 -2.55 114.58 120.02 4thi h GLU 324 Ca 0.12 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 4thi h GLU 324 Cb 0.62 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 4thi h GLU 324 CO 0.04 0.86 -0.38 0.00 -1.40 0.00 0.00 179.01 178.13 4thi h ALA 325 N 0.90 0.96 0.00 3.43 0.00 -1.29 -3.27 119.26 119.99 4thi h ALA 325 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 4thi h ALA 325 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 4thi h ALA 325 CO 0.03 0.48 -1.12 -0.07 0.00 0.00 0.00 179.25 178.56 4thi h LEU 326 N 0.00 0.00 -0.43 0.00 3.38 -1.33 -3.42 115.31 113.52 4thi h LEU 326 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 4thi h LEU 326 Cb 0.94 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 4thi h LEU 326 CO 0.05 0.24 -0.27 0.24 0.09 0.00 0.00 178.44 178.79 4thi h MET 327 N 0.00 -0.18 0.10 1.13 2.86 -1.51 -1.60 114.93 115.73 4thi h MET 327 Ca -0.06 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 4thi h MET 327 Cb 1.24 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.91 4thi h MET 327 CO 0.02 -0.12 -0.22 1.96 1.06 0.00 0.00 176.91 179.61 4thi h GLN 328 N -0.19 -0.39 0.00 1.72 7.50 -1.81 -2.78 115.11 119.17 4thi h GLN 328 Ca 0.20 0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.25 4thi h GLN 328 Cb 0.50 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.10 4thi h GLN 328 CO -0.54 -0.26 -0.59 -0.44 -1.50 0.00 0.00 178.83 175.50 4thi h ASP 329 N -0.40 0.00 -2.85 1.46 5.19 -1.85 -3.39 116.42 114.57 4thi h ASP 329 Ca 0.03 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.84 4thi h ASP 329 Cb 0.43 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.55 4thi h ASP 329 CO -0.13 0.59 -0.82 -0.31 -3.12 0.00 0.00 179.24 175.45 4thi s TYR 330 N -3.50 1.48 -0.18 4.55 2.02 -0.61 -5.00 117.35 116.12 4thi s TYR 330 Ca -0.01 -2.23 0.13 0.00 -0.37 0.00 0.00 57.07 54.59 4thi s TYR 330 Cb 0.12 -1.39 0.72 0.00 -0.40 0.00 0.00 41.96 41.01 4thi s TYR 330 CO 0.75 -0.79 1.32 -2.30 -1.57 0.00 0.00 175.55 172.97 4thi n PRO 331 N 3.35 0.09 0.09 -1.71 -0.02 -1.06 -1.78 135.00 133.97 4thi n PRO 331 Ca 0.17 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 4thi n PRO 331 Cb 0.39 -1.97 0.30 0.00 -0.02 0.00 0.00 33.50 32.20 4thi n PRO 331 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 4thi h ILE 332 N 0.00 1.23 0.00 4.25 2.04 -1.93 -2.59 117.51 120.52 4thi h ILE 332 Ca 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 4thi h ILE 332 Cb 0.37 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 4thi h ILE 332 CO 0.00 0.34 0.00 -1.22 0.00 0.00 0.00 178.15 177.27 4thi n TYR 333 N -4.17 0.04 0.10 1.37 4.01 -0.73 -2.20 117.16 115.58 4thi n TYR 333 Ca -0.01 0.02 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 4thi n TYR 333 Cb 0.35 -0.53 -0.13 0.00 -0.31 0.00 0.00 39.34 38.73 4thi n TYR 333 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 4thi h SER 334 N 0.00 0.76 0.53 7.72 0.87 -1.66 -2.09 113.55 119.67 4thi h SER 334 Ca 0.00 -0.73 -0.17 0.00 -1.23 0.00 0.00 61.79 59.66 4thi h SER 334 Cb 0.17 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 4thi h SER 334 CO 0.00 1.54 -0.76 -0.33 -0.53 0.00 0.00 176.83 176.75 4thi h GLU 335 N 0.21 0.18 -0.09 2.24 3.07 -1.58 -2.94 114.58 115.67 4thi h GLU 335 Ca -0.18 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.37 4thi h GLU 335 Cb 1.94 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.88 4thi h GLU 335 CO 0.23 0.86 -0.59 -0.07 -1.40 0.00 0.00 179.01 178.04 4thi h LEU 336 N 0.12 0.33 -0.74 1.33 3.38 -1.57 -2.77 115.31 115.39 4thi h LEU 336 Ca -0.03 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 4thi h LEU 336 Cb 1.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 4thi h LEU 336 CO 0.11 0.84 -0.05 0.00 0.09 0.00 0.00 178.44 179.43 4thi h ALA 337 N 1.16 0.94 -0.56 1.53 0.00 -1.32 -2.30 119.26 118.72 4thi h ALA 337 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 4thi h ALA 337 Cb 1.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 4thi h ALA 337 CO 0.09 0.63 0.06 0.37 0.00 0.00 0.00 179.25 180.41 4thi h GLN 338 N 0.83 0.95 -0.73 0.00 4.15 -1.34 -2.15 115.11 116.82 4thi h GLN 338 Ca 0.14 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 4thi h GLN 338 Cb 0.57 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 4thi h GLN 338 CO 0.03 0.92 0.20 0.82 -1.93 0.00 0.00 178.83 178.88 4thi h ILE 339 N 0.84 1.26 0.00 2.39 2.04 -1.41 -2.99 117.51 119.64 4thi h ILE 339 Ca 0.17 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 4thi h ILE 339 Cb 0.46 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 4thi h ILE 339 CO 0.02 0.37 -0.02 0.58 0.00 0.00 0.00 178.15 179.09 4thi h VAL 340 N 1.09 0.04 -0.58 1.67 2.07 -1.28 -3.25 116.25 116.01 4thi h VAL 340 Ca 0.23 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.97 4thi h VAL 340 Cb 0.34 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 4thi h VAL 340 CO -0.00 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.20 4thi n ASN 341 N -3.11 3.78 -4.72 0.57 3.02 -0.82 -4.95 115.26 109.02 4thi n ASN 341 Ca 0.02 -2.23 -0.42 0.00 -0.03 0.00 0.00 54.58 51.93 4thi n ASN 341 Cb 0.42 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 4thi n ASN 341 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 4thi s LYS 342 N -1.56 4.26 0.40 3.52 -0.14 -1.23 -4.92 119.74 120.08 4thi s LYS 342 Ca 0.42 2.26 0.14 0.00 -1.36 0.00 0.00 55.97 57.43 4thi s LYS 342 Cb 0.25 -3.17 0.99 0.00 -1.68 0.00 0.00 37.83 34.22 4thi s LYS 342 CO 0.24 -0.51 1.88 -1.35 -0.76 0.00 0.00 175.35 174.85 4thi h PRO 343 N 6.38 0.48 -0.00 -1.68 0.11 -1.95 -2.67 132.00 132.67 4thi h PRO 343 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 4thi h PRO 343 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 4thi h PRO 343 CO 0.87 0.32 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.79 4thi n SER 344 N -4.52 0.54 -4.69 -2.05 3.41 -1.26 -4.96 113.62 100.09 4thi n SER 344 Ca 0.17 -0.88 -0.38 0.00 -0.26 0.00 0.00 58.87 57.52 4thi n SER 344 Cb 0.57 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.54 4thi n SER 344 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 4thi n ASN 345 N -0.74 1.74 -3.84 4.04 5.03 -1.01 -4.25 115.26 116.24 4thi n ASN 345 Ca 0.18 0.85 -0.11 0.00 0.87 0.00 0.00 54.58 56.38 4thi n ASN 345 Cb 0.24 -1.50 -0.09 0.00 -1.02 0.00 0.00 39.78 37.42 4thi n ASN 345 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 4thi s ARG 346 N -3.04 0.63 0.05 3.52 1.81 0.66 -4.86 118.95 117.72 4thi s ARG 346 Ca 0.78 -0.49 -0.24 0.00 -1.72 0.00 0.00 55.73 54.06 4thi s ARG 346 Cb -0.40 0.27 -0.06 0.00 -0.45 0.00 0.00 34.95 34.31 4thi s ARG 346 CO 0.45 -0.17 0.73 0.08 -0.68 0.00 0.00 175.30 175.70 4thi s VAL 347 N -2.01 4.73 -0.47 3.52 1.01 -1.26 -0.25 120.40 125.66 4thi s VAL 347 Ca -0.09 1.56 -0.28 0.00 0.00 0.00 0.00 61.98 63.16 4thi s VAL 347 Cb -0.04 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.29 4thi s VAL 347 CO -0.01 0.39 1.10 0.12 0.00 0.00 0.00 175.10 176.70 4thi s PHE 348 N -0.20 2.84 0.10 5.22 5.36 0.41 -4.79 117.98 126.91 4thi s PHE 348 Ca 0.37 0.65 0.09 0.00 -0.96 0.00 0.00 56.93 57.08 4thi s PHE 348 Cb -0.20 -4.34 -0.04 0.00 -0.34 0.00 0.00 43.02 38.10 4thi s PHE 348 CO 0.22 -1.24 -0.23 1.03 -1.46 0.00 0.00 175.22 173.55 4thi s ARG 349 N 4.31 1.68 0.09 10.12 1.81 -1.26 -3.98 118.95 131.73 4thi s ARG 349 Ca 0.46 -1.20 0.06 0.00 -1.72 0.00 0.00 55.73 53.33 4thi s ARG 349 Cb -0.08 -2.02 -0.03 0.00 -0.45 0.00 0.00 34.95 32.37 4thi s ARG 349 CO 0.31 0.48 -0.16 -0.51 -0.68 0.00 0.00 175.30 174.74 4thi s LEU 350 N -1.85 2.30 1.17 2.53 1.43 -1.24 -4.28 118.68 118.74 4thi s LEU 350 Ca 0.15 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 4thi s LEU 350 Cb -0.10 -0.63 0.27 0.00 0.03 0.00 0.00 46.19 45.75 4thi s LEU 350 CO 0.06 -0.04 0.90 0.61 0.23 0.00 0.00 176.35 178.11 4thi n GLY 351 N 1.15 -2.07 0.30 -3.19 0.00 -0.42 -4.33 105.19 96.63 4thi n GLY 351 Ca -0.20 -1.13 0.20 0.00 0.00 0.00 0.00 46.02 44.89 4thi n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 4thi h PRO 352 N -2.62 0.00 -0.79 1.61 0.11 -1.82 -2.59 132.00 125.90 4thi h PRO 352 Ca -0.61 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.24 4thi h PRO 352 Cb 1.34 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.29 4thi h PRO 352 CO 0.48 0.00 0.33 0.39 -0.21 0.00 0.00 178.00 178.99 4thi n GLU 353 N -2.94 3.59 -0.18 1.05 -0.58 -1.26 -4.50 120.64 115.83 4thi n GLU 353 Ca -0.02 -3.09 -0.11 0.00 -0.42 0.00 0.00 57.16 53.52 4thi n GLU 353 Cb 0.10 -2.23 -0.07 0.00 -0.57 0.00 0.00 31.44 28.67 4thi n GLU 353 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 4thi h VAL 354 N 2.51 0.05 -0.63 2.62 2.07 -1.80 -2.24 116.25 118.83 4thi h VAL 354 Ca 0.32 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.96 4thi h VAL 354 Cb 2.44 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 32.16 4thi h VAL 354 CO 0.80 0.00 0.12 0.03 0.02 0.00 0.00 177.57 178.54 4thi h ARG 355 N -0.30 0.23 -0.18 1.57 3.08 -1.89 0.18 114.38 117.07 4thi h ARG 355 Ca 0.13 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 4thi h ARG 355 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 4thi h ARG 355 CO -0.65 0.15 -0.07 1.15 -1.07 0.00 0.00 179.97 179.49 4thi h THR 356 N 0.24 1.30 -0.97 2.04 2.02 -1.90 -2.50 112.91 113.14 4thi h THR 356 Ca 0.34 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.49 4thi h THR 356 Cb 0.53 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 4thi h THR 356 CO -0.45 0.32 0.63 -0.25 0.37 0.00 0.00 175.52 176.15 4thi h TRP 357 N 0.07 1.17 -0.72 3.16 7.01 -0.87 -1.38 115.95 124.38 4thi h TRP 357 Ca 0.04 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 4thi h TRP 357 Cb 0.53 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 4thi h TRP 357 CO 0.06 0.64 0.24 -0.07 -2.79 0.00 0.00 178.44 176.52 4thi h LEU 358 N 1.18 1.03 -0.34 0.65 3.38 -0.51 -0.42 115.31 120.27 4thi h LEU 358 Ca 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 4thi h LEU 358 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 4thi h LEU 358 CO -0.14 0.95 0.14 0.11 0.09 0.00 0.00 178.44 179.59 4thi h LYS 359 N 1.07 0.51 -0.62 1.13 1.57 -0.88 -2.66 116.57 116.69 4thi h LYS 359 Ca 0.24 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 4thi h LYS 359 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 4thi h LYS 359 CO -0.01 0.51 0.22 -0.44 -0.57 0.00 0.00 179.45 179.16 4thi h ASP 360 N 0.41 0.89 0.16 0.86 3.32 -1.00 -2.94 116.42 118.13 4thi h ASP 360 Ca 0.11 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 4thi h ASP 360 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 4thi h ASP 360 CO -0.01 0.84 -0.18 0.00 -1.72 0.00 0.00 179.24 178.17 4thi h ALA 361 N 1.08 1.67 0.00 3.45 0.00 -0.98 -2.61 119.26 121.88 4thi h ALA 361 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 4thi h ALA 361 Cb 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 4thi h ALA 361 CO -0.01 0.25 -0.10 -0.22 0.00 0.00 0.00 179.25 179.17 4thi h LYS 362 N 0.03 0.00 -0.05 0.00 3.64 -1.28 -1.02 116.57 117.89 4thi h LYS 362 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 4thi h LYS 362 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 4thi h LYS 362 CO 0.02 0.10 0.00 1.04 -2.27 0.00 0.00 179.45 178.34 4thi n GLN 363 N -3.42 1.70 0.00 1.90 1.13 -0.98 -4.42 117.38 113.29 4thi n GLN 363 Ca -0.01 -1.03 0.00 0.00 -1.94 0.00 0.00 57.00 54.02 4thi n GLN 363 Cb 0.26 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.15 4thi n GLN 363 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 4thi n VAL 364 N 0.24 0.00 -0.05 5.09 3.14 -0.97 -4.90 118.33 120.88 4thi n VAL 364 Ca 0.18 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.43 4thi n VAL 364 Cb 0.36 -0.18 -0.07 0.00 -1.06 0.00 0.00 33.84 32.89 4thi n VAL 364 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 4thi h LEU 365 N 0.00 0.31 -0.78 6.55 4.07 -1.41 -2.92 115.31 121.12 4thi h LEU 365 Ca 0.00 -0.46 0.05 0.00 0.08 0.00 0.00 57.88 57.54 4thi h LEU 365 Cb 0.20 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 4thi h LEU 365 CO 0.00 0.71 0.48 -0.65 -1.08 0.00 0.00 178.44 177.90 4thi h PRO 366 N -0.09 0.89 -0.64 1.13 0.11 -1.82 -0.83 132.00 130.75 4thi h PRO 366 Ca 0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 4thi h PRO 366 Cb 0.61 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 4thi h PRO 366 CO 0.03 0.59 0.34 0.93 -0.21 0.00 0.00 178.00 179.67 4thi h GLU 367 N 0.91 0.89 0.00 1.05 5.08 -1.91 -2.06 114.58 118.55 4thi h GLU 367 Ca 0.33 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 4thi h GLU 367 Cb 0.09 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 4thi h GLU 367 CO -0.14 0.69 -0.34 0.00 -1.00 0.00 0.00 179.01 178.22 4thi h ALA 368 N 1.16 1.27 -0.01 3.43 0.00 -1.26 -2.91 119.26 120.94 4thi h ALA 368 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 4thi h ALA 368 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 4thi h ALA 368 CO -0.03 0.42 -0.18 1.28 0.00 0.00 0.00 179.25 180.74 4thi n LEU 369 N -3.89 1.05 0.00 0.00 4.77 -0.36 -5.04 117.00 113.52 4thi n LEU 369 Ca -0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 4thi n LEU 369 Cb 0.41 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 4thi n LEU 369 CO 0.37 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.23