#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhu s ILE 2 N 0.00 4.26 0.20 3.17 -4.36 -1.26 -5.08 121.20 118.13 2vhu s ILE 2 Ca 0.00 1.47 0.11 0.00 -0.26 0.00 0.00 60.65 61.97 2vhu s ILE 2 Cb 0.00 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.03 2vhu s ILE 2 CO 0.00 -0.24 -0.22 -1.00 0.24 0.00 0.00 174.94 173.73 2vhu s HIS 3 N -2.06 2.14 -0.03 1.37 3.76 -1.26 -4.91 115.29 114.30 2vhu s HIS 3 Ca 0.61 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 55.18 2vhu s HIS 3 Cb -0.12 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.51 2vhu s HIS 3 CO 0.16 0.48 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.84 2vhu s LEU 4 N -2.80 2.56 0.03 0.89 1.43 -1.26 -5.13 118.68 114.41 2vhu s LEU 4 Ca 0.20 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2vhu s LEU 4 Cb -0.07 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2vhu s LEU 4 CO 0.09 0.33 -0.07 -0.31 0.23 0.00 0.00 176.35 176.62 2vhu s TYR 5 N -0.74 0.60 0.15 0.29 2.02 -1.26 -4.98 117.35 113.44 2vhu s TYR 5 Ca 0.12 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 2vhu s TYR 5 Cb -0.10 -0.37 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 2vhu s TYR 5 CO 0.01 -0.08 0.06 -0.40 -1.57 0.00 0.00 175.55 173.57 2vhu n ASP 6 N 1.68 1.94 -0.14 2.29 5.68 -1.26 -4.97 116.55 121.78 2vhu n ASP 6 Ca -0.21 -1.59 -0.04 0.00 -0.50 0.00 0.00 54.79 52.45 2vhu n ASP 6 Cb 0.55 0.04 0.03 0.00 -1.14 0.00 0.00 41.12 40.61 2vhu n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhu h ALA 7 N 0.90 0.33 -0.18 2.12 0.00 -2.01 -1.62 119.26 118.80 2vhu h ALA 7 Ca -0.11 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2vhu h ALA 7 Cb 0.36 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2vhu h ALA 7 CO 0.18 -0.43 -0.22 0.87 0.00 0.00 0.00 179.25 179.64 2vhu h LYS 8 N 0.03 0.47 0.00 0.00 1.57 -2.00 -2.35 116.57 114.29 2vhu h LYS 8 Ca 0.22 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2vhu h LYS 8 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2vhu h LYS 8 CO -0.44 0.85 -0.30 0.66 -0.57 0.00 0.00 179.45 179.64 2vhu h SER 9 N 0.12 0.00 -0.46 0.86 4.64 -1.96 -2.55 113.55 114.21 2vhu h SER 9 Ca 0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 2vhu h SER 9 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2vhu h SER 9 CO 0.05 0.30 -0.21 0.15 -0.87 0.00 0.00 176.83 176.25 2vhu h PHE 10 N 0.00 1.10 -0.30 4.77 3.57 -1.20 -2.16 116.94 122.72 2vhu h PHE 10 Ca -0.00 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 2vhu h PHE 10 Cb 0.99 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2vhu h PHE 10 CO 0.00 1.08 -0.13 0.00 -2.23 0.00 0.00 178.31 177.03 2vhu h ALA 11 N 0.85 1.22 -0.62 2.41 0.00 -1.28 -1.99 119.26 119.85 2vhu h ALA 11 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2vhu h ALA 11 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2vhu h ALA 11 CO 0.07 0.51 0.07 0.87 0.00 0.00 0.00 179.25 180.76 2vhu h LYS 12 N 0.48 1.05 0.22 0.00 1.57 -1.33 -1.30 116.57 117.25 2vhu h LYS 12 Ca 0.09 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2vhu h LYS 12 Cb 0.51 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2vhu h LYS 12 CO 0.03 0.99 -0.10 1.25 -0.57 0.00 0.00 179.45 181.05 2vhu h LEU 13 N 0.96 -0.25 -0.75 2.94 5.85 -1.08 0.26 115.31 123.25 2vhu h LEU 13 Ca 0.18 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2vhu h LEU 13 Cb 0.47 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2vhu h LEU 13 CO 0.02 -0.08 0.42 0.03 -0.34 0.00 0.00 178.44 178.49 2vhu h ARG 14 N -0.40 0.71 -0.69 1.25 2.47 -1.32 0.97 114.38 117.37 2vhu h ARG 14 Ca -0.03 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2vhu h ARG 14 Cb 0.30 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.42 2vhu h ARG 14 CO 0.05 0.47 0.41 0.00 0.56 0.00 0.00 179.97 181.46 2vhu h ALA 15 N 1.41 0.91 -0.34 0.04 0.00 -1.07 0.22 119.26 120.42 2vhu h ALA 15 Ca 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2vhu h ALA 15 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vhu h ALA 15 CO -0.22 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.14 2vhu h ALA 16 N 1.32 0.47 -0.56 0.00 0.00 0.13 -0.84 119.26 119.78 2vhu h ALA 16 Ca 0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2vhu h ALA 16 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2vhu h ALA 16 CO -0.14 0.26 0.17 1.96 0.00 0.00 0.00 179.25 181.50 2vhu h GLN 17 N 0.43 0.84 -0.27 0.00 4.20 0.11 -0.81 115.11 119.60 2vhu h GLN 17 Ca 0.09 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2vhu h GLN 17 Cb 0.50 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2vhu h GLN 17 CO 0.02 0.73 0.12 -0.92 -0.67 0.00 0.00 178.83 178.11 2vhu h TYR 18 N 0.81 0.41 -0.30 2.96 5.03 -0.38 -3.03 116.97 122.48 2vhu h TYR 18 Ca 0.18 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.43 2vhu h TYR 18 Cb 0.25 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 2vhu h TYR 18 CO 0.01 0.40 0.02 0.00 -1.32 0.00 0.00 178.16 177.28 2vhu h ALA 19 N 0.96 1.49 0.00 1.82 0.00 -0.67 0.56 119.26 123.43 2vhu h ALA 19 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vhu h ALA 19 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vhu h ALA 19 CO -0.01 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2vhu h ALA 20 N 1.60 1.51 0.00 0.00 0.00 -1.04 -0.04 119.26 121.29 2vhu h ALA 20 Ca 0.10 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2vhu h ALA 20 Cb 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2vhu h ALA 20 CO 0.00 0.13 -2.19 0.34 0.00 0.00 0.00 179.25 177.54 2vhu n PHE 21 N -3.95 0.00 0.10 0.00 7.35 -1.00 -1.98 117.46 117.97 2vhu n PHE 21 Ca -0.02 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.51 2vhu n PHE 21 Cb 0.19 -0.85 -0.11 0.00 0.35 0.00 0.00 39.48 39.07 2vhu n PHE 21 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2vhu h HIS 22 N -0.92 0.60 0.00 -5.13 3.86 -0.94 -3.42 115.15 109.19 2vhu h HIS 22 Ca -0.55 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.27 2vhu h HIS 22 Cb 1.46 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2vhu h HIS 22 CO -0.14 1.27 -0.93 0.25 0.86 0.00 0.00 177.93 179.25 2vhu n THR 23 N -3.63 0.00 -1.04 2.45 -2.24 -1.05 -5.05 114.28 103.71 2vhu n THR 23 Ca -0.09 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.36 2vhu n THR 23 Cb 0.96 -0.55 0.12 0.00 -2.10 0.00 0.00 70.33 68.77 2vhu n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vhu n ASP 24 N -1.75 0.09 -4.72 3.42 9.92 -0.06 -4.93 116.55 118.53 2vhu n ASP 24 Ca 0.00 0.53 -0.42 0.00 -0.53 0.00 0.00 54.79 54.37 2vhu n ASP 24 Cb 0.34 -1.41 -0.03 0.00 -0.64 0.00 0.00 41.12 39.38 2vhu n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhu s ALA 25 N -2.18 3.52 0.07 2.24 0.00 -1.26 -4.93 121.76 119.22 2vhu s ALA 25 Ca 0.69 1.04 -0.37 0.00 0.00 0.00 0.00 51.96 53.31 2vhu s ALA 25 Cb -0.28 -3.50 -0.18 0.00 0.00 0.00 0.00 23.12 19.17 2vhu s ALA 25 CO 0.55 -0.54 1.24 -2.30 0.00 0.00 0.00 175.76 174.71 2vhu n PRO 26 N 3.65 0.81 -0.98 0.00 -0.02 -1.26 -1.43 135.00 135.76 2vhu n PRO 26 Ca 0.10 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2vhu n PRO 26 Cb 0.44 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2vhu n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhu n GLY 27 N 2.19 0.81 0.14 -1.23 0.00 0.10 -4.82 105.19 102.37 2vhu n GLY 27 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2vhu n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vhu h SER 28 N 0.00 0.00 -0.52 1.61 4.64 -1.44 -2.90 113.55 114.93 2vhu h SER 28 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2vhu h SER 28 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2vhu h SER 28 CO 0.00 0.61 -0.02 -0.25 -0.87 0.00 0.00 176.83 176.30 2vhu h TRP 29 N 0.00 1.03 -0.10 4.77 2.91 -1.83 -0.99 115.95 121.73 2vhu h TRP 29 Ca -0.01 -0.19 0.02 0.00 1.13 0.00 0.00 58.89 59.85 2vhu h TRP 29 Cb 1.10 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 2vhu h TRP 29 CO 0.00 0.95 -0.04 0.35 -1.03 0.00 0.00 178.44 178.67 2vhu h PHE 30 N 0.81 -0.10 -0.73 2.65 3.57 -1.64 0.09 116.94 121.60 2vhu h PHE 30 Ca 0.15 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2vhu h PHE 30 Cb 0.55 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 2vhu h PHE 30 CO 0.04 -0.07 0.41 -0.44 -2.23 0.00 0.00 178.31 176.02 2vhu h ASP 31 N -0.03 0.61 -0.52 0.41 3.32 -1.35 0.80 116.42 119.66 2vhu h ASP 31 Ca 0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2vhu h ASP 31 Cb 0.11 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2vhu h ASP 31 CO -0.12 0.38 0.29 -0.74 -1.72 0.00 0.00 179.24 177.33 2vhu h HIS 32 N 0.74 0.71 -0.04 4.55 2.76 -0.70 -2.49 115.15 120.69 2vhu h HIS 32 Ca 0.33 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.35 2vhu h HIS 32 Cb 0.22 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2vhu h HIS 32 CO -0.07 0.52 -0.60 1.79 -1.30 0.00 0.00 177.93 178.27 2vhu h THR 33 N 0.70 1.41 -0.88 6.26 1.35 -0.43 -2.21 112.91 119.10 2vhu h THR 33 Ca 0.18 -2.00 0.10 0.00 -0.55 0.00 0.00 66.41 64.14 2vhu h THR 33 Cb 0.04 2.05 -0.06 0.00 -1.73 0.00 0.00 68.15 68.44 2vhu h THR 33 CO -0.03 0.58 0.57 0.28 -0.25 0.00 0.00 175.52 176.67 2vhu h SER 34 N 0.09 0.77 0.01 5.36 0.02 -0.68 -0.58 113.55 118.55 2vhu h SER 34 Ca -0.01 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2vhu h SER 34 Cb 1.08 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2vhu h SER 34 CO 0.08 0.45 -0.01 1.23 -1.14 0.00 0.00 176.83 177.45 2vhu h GLY 35 N 0.85 -0.02 0.74 -3.77 0.00 -0.96 -1.72 103.07 98.19 2vhu h GLY 35 Ca 0.41 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.80 2vhu h GLY 35 CO -0.18 -0.01 0.31 -2.08 0.00 0.00 0.00 176.54 174.59 2vhu h VAL 36 N -0.38 0.98 -0.40 4.60 2.07 -1.14 -2.38 116.25 119.60 2vhu h VAL 36 Ca -0.00 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2vhu h VAL 36 Cb 0.37 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2vhu h VAL 36 CO 0.00 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.89 2vhu h LEU 37 N 0.60 0.43 0.00 2.57 3.38 -1.07 -2.73 115.31 118.49 2vhu h LEU 37 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2vhu h LEU 37 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vhu h LEU 37 CO -0.16 0.31 0.00 -1.84 0.09 0.00 0.00 178.44 176.84 2vhu n GLU 38 N -4.83 0.08 -0.01 1.13 0.28 -0.65 -2.28 120.64 114.36 2vhu n GLU 38 Ca 0.01 0.07 0.14 0.00 -0.16 0.00 0.00 57.16 57.22 2vhu n GLU 38 Cb 0.04 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 31.97 2vhu n GLU 38 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2vhu n SER 39 N -1.45 1.32 -4.74 -1.84 3.41 -0.93 -4.85 113.62 104.55 2vhu n SER 39 Ca 0.07 -1.46 -0.40 0.00 -0.26 0.00 0.00 58.87 56.82 2vhu n SER 39 Cb 0.27 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 2vhu n SER 39 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vhu s VAL 40 N -1.98 4.74 0.81 -3.33 1.01 -0.96 -5.03 120.40 115.65 2vhu s VAL 40 Ca 0.39 1.71 -0.13 0.00 0.00 0.00 0.00 61.98 63.94 2vhu s VAL 40 Cb 0.21 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.52 2vhu s VAL 40 CO 0.33 0.33 1.20 -0.62 0.00 0.00 0.00 175.10 176.34 2vhu n GLU 41 N 3.00 0.16 -1.64 2.72 1.02 -1.26 -4.89 120.64 119.74 2vhu n GLU 41 Ca -0.01 0.13 -0.48 0.00 -0.02 0.00 0.00 57.16 56.78 2vhu n GLU 41 Cb 0.50 -2.43 -0.05 0.00 -0.02 0.00 0.00 31.44 29.44 2vhu n GLU 41 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2vhu n ASP 42 N -3.29 2.43 -0.20 1.62 8.00 -1.26 -2.18 116.55 121.67 2vhu n ASP 42 Ca 0.13 1.11 -0.03 0.00 0.71 0.00 0.00 54.79 56.72 2vhu n ASP 42 Cb 0.50 -1.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.26 2vhu n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhu n GLY 43 N 2.84 0.41 3.72 0.44 0.00 -1.26 -4.99 105.19 106.36 2vhu n GLY 43 Ca 0.17 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2vhu n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhu s THR 44 N -1.56 4.33 0.32 2.61 2.01 -0.93 -4.97 115.64 117.45 2vhu s THR 44 Ca 0.00 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 63.50 2vhu s THR 44 Cb 0.00 -4.15 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 2vhu s THR 44 CO 0.00 0.21 1.56 -2.65 -0.69 0.00 0.00 174.62 173.05 2vhu n PRO 45 N 3.32 2.69 0.00 4.92 -0.02 -1.26 -4.28 135.00 140.37 2vhu n PRO 45 Ca 0.05 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2vhu n PRO 45 Cb 0.48 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2vhu n PRO 45 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhu n VAL 46 N 1.63 0.00 -3.72 -1.45 0.24 0.19 -4.55 118.33 110.66 2vhu n VAL 46 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 2vhu n VAL 46 Cb 0.37 -0.39 -0.12 0.00 -1.47 0.00 0.00 33.84 32.23 2vhu n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2vhu s LEU 47 N -3.30 0.33 -0.04 1.34 2.96 -1.13 -0.15 118.68 118.69 2vhu s LEU 47 Ca 0.00 0.64 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 2vhu s LEU 47 Cb 0.00 0.95 -0.01 0.00 0.50 0.00 0.00 46.19 47.63 2vhu s LEU 47 CO 0.00 -0.17 -0.22 0.00 -1.32 0.00 0.00 176.35 174.65 2vhu s ALA 48 N 1.15 1.86 -0.01 5.97 0.00 -0.51 -0.31 121.76 129.92 2vhu s ALA 48 Ca -0.08 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2vhu s ALA 48 Cb -0.09 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2vhu s ALA 48 CO -0.09 0.38 0.00 -1.50 0.00 0.00 0.00 175.76 174.56 2vhu s ILE 49 N -0.20 0.02 0.10 0.00 2.07 -0.77 -0.68 121.20 121.74 2vhu s ILE 49 Ca -0.00 0.03 -0.31 0.00 -1.41 0.00 0.00 60.65 58.97 2vhu s ILE 49 Cb -0.11 -0.05 -0.07 0.00 0.13 0.00 0.00 42.46 42.36 2vhu s ILE 49 CO 0.02 0.03 1.24 -0.83 -1.91 0.00 0.00 174.94 173.49 2vhu s GLY 50 N 0.24 2.37 0.90 1.50 0.00 -1.26 -1.62 107.32 109.45 2vhu s GLY 50 Ca -0.02 0.93 -0.10 0.00 0.00 0.00 0.00 44.72 45.53 2vhu s GLY 50 CO -0.01 2.06 1.23 -1.34 0.00 0.00 0.00 173.10 175.05 2vhu s VAL 51 N 0.81 2.00 0.18 1.40 -7.23 0.11 -4.82 120.40 112.86 2vhu s VAL 51 Ca 0.59 -0.24 -0.15 0.00 -1.81 0.00 0.00 61.98 60.36 2vhu s VAL 51 Cb -0.32 -2.76 0.15 0.00 0.56 0.00 0.00 36.38 34.01 2vhu s VAL 51 CO 0.31 0.00 1.66 -0.08 -0.31 0.00 0.00 175.10 176.68 2vhu h GLU 52 N -1.33 0.03 0.00 4.82 4.81 -1.91 -1.39 114.58 119.61 2vhu h GLU 52 Ca -0.40 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2vhu h GLU 52 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2vhu h GLU 52 CO 0.33 0.02 0.00 0.66 -0.73 0.00 0.00 179.01 179.29 2vhu h SER 53 N 0.03 0.00 0.00 1.04 4.64 -1.95 -2.64 113.55 114.67 2vhu h SER 53 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2vhu h SER 53 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2vhu h SER 53 CO -0.48 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.09 2vhu n GLY 54 N -0.14 0.74 3.64 -0.77 0.00 -0.53 -4.78 105.19 103.35 2vhu n GLY 54 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2vhu n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhu s ASP 55 N -1.97 2.53 -0.06 1.61 1.01 -1.26 -4.71 116.67 113.82 2vhu s ASP 55 Ca 0.00 1.56 0.05 0.00 0.71 0.00 0.00 52.55 54.87 2vhu s ASP 55 Cb 0.00 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 2vhu s ASP 55 CO 0.00 -3.24 -0.22 0.00 0.21 0.00 0.00 175.17 171.92 2vhu s ALA 56 N -2.76 1.91 0.21 5.23 0.00 -1.26 0.07 121.76 125.17 2vhu s ALA 56 Ca 0.66 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 2vhu s ALA 56 Cb -0.21 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2vhu s ALA 56 CO 0.59 0.33 0.45 0.96 0.00 0.00 0.00 175.76 178.10 2vhu s ILE 57 N 0.05 5.10 -0.02 0.00 -4.36 -0.64 -1.60 121.20 119.73 2vhu s ILE 57 Ca -0.07 0.01 0.08 0.00 -0.26 0.00 0.00 60.65 60.41 2vhu s ILE 57 Cb -0.14 -3.68 -0.02 0.00 1.25 0.00 0.00 42.46 39.87 2vhu s ILE 57 CO 0.04 -0.13 -0.25 -0.69 0.24 0.00 0.00 174.94 174.15 2vhu s VAL 58 N -1.85 2.11 0.19 8.37 1.01 -1.26 -1.85 120.40 127.12 2vhu s VAL 58 Ca 0.42 -1.10 0.11 0.00 0.00 0.00 0.00 61.98 61.41 2vhu s VAL 58 Cb -0.11 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2vhu s VAL 58 CO 0.27 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 175.35 2vhu s PHE 59 N -0.63 2.22 0.28 5.22 0.40 0.58 -0.16 117.98 125.88 2vhu s PHE 59 Ca 0.10 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 2vhu s PHE 59 Cb -0.10 -1.09 0.04 0.00 0.51 0.00 0.00 43.02 42.39 2vhu s PHE 59 CO -0.01 0.49 0.36 -0.40 0.70 0.00 0.00 175.22 176.36 2vhu n ASP 60 N 0.20 1.13 0.14 1.36 5.75 -0.63 -0.64 116.55 123.86 2vhu n ASP 60 Ca -0.12 -1.76 0.11 0.00 -0.01 0.00 0.00 54.79 53.01 2vhu n ASP 60 Cb 0.56 -0.18 0.52 0.00 -1.03 0.00 0.00 41.12 41.00 2vhu n ASP 60 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2vhu n LYS 61 N -1.54 0.17 -0.44 0.11 2.85 -1.26 -1.65 118.16 116.39 2vhu n LYS 61 Ca 0.07 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 57.96 2vhu n LYS 61 Cb 0.29 -1.90 0.34 0.00 -0.65 0.00 0.00 35.03 33.11 2vhu n LYS 61 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2vhu n ASN 62 N -2.23 4.21 -1.40 -5.58 5.03 -1.26 -4.93 115.26 109.11 2vhu n ASN 62 Ca 0.01 -2.12 -0.14 0.00 0.87 0.00 0.00 54.58 53.20 2vhu n ASN 62 Cb 0.14 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.35 2vhu n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhu n ALA 63 N 1.55 -0.33 -2.68 5.41 0.00 -0.66 -5.01 120.51 118.80 2vhu n ALA 63 Ca 0.25 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2vhu n ALA 63 Cb 0.70 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2vhu n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhu s GLN 64 N -4.05 4.01 0.11 0.00 -1.52 -1.26 -4.86 119.66 112.09 2vhu s GLN 64 Ca 0.00 0.18 -0.31 0.00 -1.95 0.00 0.00 55.36 53.28 2vhu s GLN 64 Cb 0.00 -3.32 -0.08 0.00 -0.22 0.00 0.00 33.01 29.39 2vhu s GLN 64 CO 0.00 0.48 1.49 1.03 -0.25 0.00 0.00 175.29 178.04 2vhu s ARG 65 N -0.30 4.26 -0.25 2.91 0.52 -1.26 -1.61 118.95 123.22 2vhu s ARG 65 Ca 0.19 2.20 -0.22 0.00 -0.52 0.00 0.00 55.73 57.38 2vhu s ARG 65 Cb -0.14 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 2vhu s ARG 65 CO 0.07 -0.56 0.71 0.42 0.02 0.00 0.00 175.30 175.96 2vhu s ILE 66 N 1.52 4.92 -0.17 1.52 1.01 0.77 -4.94 121.20 125.83 2vhu s ILE 66 Ca 0.68 1.28 -0.19 0.00 0.00 0.00 0.00 60.65 62.43 2vhu s ILE 66 Cb -0.39 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 37.92 2vhu s ILE 66 CO 0.30 -0.02 0.21 0.58 0.00 0.00 0.00 174.94 176.01 2vhu h VAL 67 N 5.43 0.80 -3.87 2.92 2.07 -1.90 -3.42 116.25 118.28 2vhu h VAL 67 Ca -0.25 -1.86 -0.42 0.00 0.82 0.00 0.00 66.70 64.98 2vhu h VAL 67 Cb 1.11 1.78 -0.30 0.00 -1.52 0.00 0.00 31.29 32.35 2vhu h VAL 67 CO 0.81 0.27 -0.79 0.00 0.02 0.00 0.00 177.57 177.89 2vhu s ALA 68 N -2.43 0.85 -0.16 1.67 0.00 -1.26 -1.47 121.76 118.95 2vhu s ALA 68 Ca -0.22 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 2vhu s ALA 68 Cb 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 23.12 22.93 2vhu s ALA 68 CO 0.48 0.15 0.33 -0.47 0.00 0.00 0.00 175.76 176.26 2vhu s TYR 69 N 0.09 -0.59 0.30 0.00 6.14 0.11 -4.92 117.35 118.47 2vhu s TYR 69 Ca -0.01 1.22 -0.29 0.00 0.64 0.00 0.00 57.07 58.62 2vhu s TYR 69 Cb -0.07 0.12 -0.10 0.00 0.42 0.00 0.00 41.96 42.33 2vhu s TYR 69 CO 0.00 -0.41 1.40 0.15 0.64 0.00 0.00 175.55 177.34 2vhu s LYS 70 N 2.45 4.27 0.08 4.97 1.02 -1.26 -1.96 119.74 129.31 2vhu s LYS 70 Ca -0.01 2.32 -0.36 0.00 0.02 0.00 0.00 55.97 57.94 2vhu s LYS 70 Cb -0.12 -3.07 -0.18 0.00 -0.52 0.00 0.00 37.83 33.93 2vhu s LYS 70 CO -0.10 -0.36 1.00 -1.91 -0.92 0.00 0.00 175.35 173.05 2vhu n GLU 71 N 1.53 0.32 -3.78 1.68 2.13 -1.26 -4.80 120.64 116.46 2vhu n GLU 71 Ca 0.04 0.11 -0.13 0.00 0.66 0.00 0.00 57.16 57.84 2vhu n GLU 71 Cb 0.41 -1.52 -0.13 0.00 0.27 0.00 0.00 31.44 30.46 2vhu n GLU 71 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2vhu s LYS 72 N -0.23 0.15 0.05 5.31 2.20 -0.87 -5.02 119.74 121.33 2vhu s LYS 72 Ca 0.81 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 56.77 2vhu s LYS 72 Cb -1.09 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 2vhu s LYS 72 CO 0.55 -0.09 0.01 -1.12 -0.36 0.00 0.00 175.35 174.33 2vhu s SER 73 N 0.64 5.12 -0.04 1.43 0.01 -1.26 -2.14 113.70 117.46 2vhu s SER 73 Ca -0.05 -0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2vhu s SER 73 Cb -0.06 -1.29 0.02 0.00 0.21 0.00 0.00 66.02 64.89 2vhu s SER 73 CO -0.03 0.22 -0.06 -0.69 0.41 0.00 0.00 173.24 173.09 2vhu s VAL 74 N -1.22 0.58 -0.40 3.43 1.01 -0.67 -4.98 120.40 118.15 2vhu s VAL 74 Ca 0.23 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 2vhu s VAL 74 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2vhu s VAL 74 CO 0.15 0.22 0.49 -0.75 0.00 0.00 0.00 175.10 175.21 2vhu s LYS 75 N 0.66 3.29 0.90 2.72 2.47 -1.26 -1.60 119.74 126.91 2vhu s LYS 75 Ca -0.09 -0.52 -0.12 0.00 -1.56 0.00 0.00 55.97 53.67 2vhu s LYS 75 Cb -0.12 -3.92 0.13 0.00 -1.46 0.00 0.00 37.83 32.46 2vhu s LYS 75 CO 0.00 -0.81 1.14 0.00 0.16 0.00 0.00 175.35 175.84 2vhu s ALA 76 N 2.32 1.85 0.67 3.13 0.00 0.22 -4.91 121.76 125.03 2vhu s ALA 76 Ca 0.16 -0.51 0.35 0.00 0.00 0.00 0.00 51.96 51.96 2vhu s ALA 76 Cb -0.16 -3.03 1.92 0.00 0.00 0.00 0.00 23.12 21.85 2vhu s ALA 76 CO 0.15 -2.21 2.09 1.49 0.00 0.00 0.00 175.76 177.27 2vhu h GLU 77 N -1.44 0.00 0.00 0.00 4.81 -1.98 -2.38 114.58 113.59 2vhu h GLU 77 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2vhu h GLU 77 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2vhu h GLU 77 CO 0.62 0.00 -1.18 -3.47 -0.73 0.00 0.00 179.01 174.25 2vhu n ASP 78 N -2.98 0.58 0.00 1.04 2.03 -1.26 -4.93 116.55 111.03 2vhu n ASP 78 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2vhu n ASP 78 Cb 0.27 0.88 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 2vhu n ASP 78 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vhu n GLY 79 N 1.29 3.06 3.68 0.27 0.00 -0.89 -5.04 105.19 107.55 2vhu n GLY 79 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2vhu n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhu n SER 80 N 0.00 2.88 -4.33 1.61 2.88 -1.26 -4.69 113.62 110.71 2vhu n SER 80 Ca 0.00 1.15 -0.35 0.00 -1.33 0.00 0.00 58.87 58.34 2vhu n SER 80 Cb 0.00 -1.45 -0.14 0.00 -0.75 0.00 0.00 64.21 61.87 2vhu n SER 80 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2vhu s VAL 81 N -0.15 3.49 -0.24 2.46 1.01 -1.26 -0.61 120.40 125.09 2vhu s VAL 81 Ca 0.66 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2vhu s VAL 81 Cb -0.62 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2vhu s VAL 81 CO 0.51 0.42 0.16 -0.55 0.00 0.00 0.00 175.10 175.64 2vhu s SER 82 N 1.42 6.07 -0.21 3.32 0.15 -0.63 -4.95 113.70 118.88 2vhu s SER 82 Ca 0.05 0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.75 2vhu s SER 82 Cb -0.14 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.06 2vhu s SER 82 CO -0.02 0.05 -0.05 -0.69 1.20 0.00 0.00 173.24 173.73 2vhu s VAL 83 N 1.15 3.36 -0.11 4.45 1.01 -1.26 -1.67 120.40 127.34 2vhu s VAL 83 Ca 0.07 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2vhu s VAL 83 Cb -0.14 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2vhu s VAL 83 CO 0.05 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 2vhu s VAL 84 N 1.32 2.92 -0.19 2.92 1.01 -0.91 -2.34 120.40 125.13 2vhu s VAL 84 Ca 0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2vhu s VAL 84 Cb -0.14 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.11 2vhu s VAL 84 CO -0.02 0.54 0.45 -1.58 0.00 0.00 0.00 175.10 174.49 2vhu s GLN 85 N 0.11 0.42 -0.10 2.72 0.74 -0.40 -2.05 119.66 121.10 2vhu s GLN 85 Ca -0.07 0.89 0.03 0.00 0.05 0.00 0.00 55.36 56.27 2vhu s GLN 85 Cb -0.15 0.07 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 2vhu s GLN 85 CO 0.05 -0.17 -0.23 0.08 -0.55 0.00 0.00 175.29 174.47 2vhu s VAL 86 N 1.65 2.19 0.01 1.34 1.01 -0.83 0.50 120.40 126.27 2vhu s VAL 86 Ca -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2vhu s VAL 86 Cb -0.09 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2vhu s VAL 86 CO -0.14 0.56 -0.04 -0.70 0.00 0.00 0.00 175.10 174.77 2vhu s GLU 87 N 0.35 0.35 -1.21 2.72 2.12 0.49 0.05 118.70 123.56 2vhu s GLU 87 Ca -0.18 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2vhu s GLU 87 Cb -0.18 -0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.01 2vhu s GLU 87 CO 0.08 0.05 0.00 0.09 -0.54 0.00 0.00 175.26 174.94 2vhu n ASN 88 N 2.34 -3.73 0.00 -1.70 4.13 -1.22 -0.21 115.26 114.87 2vhu n ASN 88 Ca -0.17 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2vhu n ASN 88 Cb 0.57 -3.30 0.00 0.00 -1.54 0.00 0.00 39.78 35.51 2vhu n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhu n GLY 89 N -0.56 0.99 3.21 7.41 0.00 -0.54 -5.05 105.19 110.65 2vhu n GLY 89 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2vhu n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhu s PHE 90 N -2.65 1.63 -0.32 1.61 0.40 0.71 -4.60 117.98 114.76 2vhu s PHE 90 Ca 0.00 -0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 55.70 2vhu s PHE 90 Cb 0.00 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 2vhu s PHE 90 CO 0.00 0.06 2.20 1.41 0.70 0.00 0.00 175.22 179.59 2vhu s MET 91 N -1.04 2.86 0.12 0.44 -2.45 -0.63 -0.38 119.30 118.22 2vhu s MET 91 Ca 0.06 1.73 -0.11 0.00 -1.25 0.00 0.00 55.69 56.12 2vhu s MET 91 Cb -0.08 -4.41 -0.10 0.00 1.25 0.00 0.00 34.83 31.49 2vhu s MET 91 CO 0.01 -2.41 1.36 -0.22 1.05 0.00 0.00 175.02 174.81 2vhu h LYS 92 N 15.97 0.77 -4.38 4.11 3.64 -0.24 -3.44 116.57 132.99 2vhu h LYS 92 Ca -0.35 -0.58 -0.32 0.00 -1.27 0.00 0.00 60.65 58.13 2vhu h LYS 92 Cb 1.23 0.11 -0.27 0.00 -0.41 0.00 0.00 32.23 32.89 2vhu h LYS 92 CO 1.03 1.20 -0.75 -0.65 -2.27 0.00 0.00 179.45 178.01 2vhu s GLN 93 N -3.85 0.46 0.00 1.90 -0.21 -0.33 -4.95 119.66 112.67 2vhu s GLN 93 Ca -0.10 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2vhu s GLN 93 Cb 0.09 -0.40 0.00 0.00 1.00 0.00 0.00 33.01 33.71 2vhu s GLN 93 CO 0.89 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 174.58 2vhu n GLY 94 N 2.63 0.87 3.38 3.09 0.00 -0.99 -1.27 105.19 112.90 2vhu n GLY 94 Ca -0.15 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 2vhu n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vhu s HIS 95 N -1.64 1.87 0.57 1.61 -3.43 -1.26 -5.05 115.29 107.95 2vhu s HIS 95 Ca 0.00 -0.54 -0.16 0.00 -0.80 0.00 0.00 55.06 53.56 2vhu s HIS 95 Cb 0.00 -0.88 -0.05 0.00 -1.43 0.00 0.00 32.58 30.22 2vhu s HIS 95 CO 0.00 0.43 1.03 1.03 -2.00 0.00 0.00 174.74 175.23 2vhu s ARG 96 N -3.63 3.53 0.00 -0.38 0.52 -1.26 -4.66 118.95 113.07 2vhu s ARG 96 Ca 0.25 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 2vhu s ARG 96 Cb -0.01 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2vhu s ARG 96 CO 0.09 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.19 2vhu n GLY 97 N -1.15 -1.36 3.72 -3.53 0.00 0.14 -4.93 105.19 98.08 2vhu n GLY 97 Ca 0.08 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2vhu n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vhu s TRP 98 N 0.00 3.28 -1.83 1.61 0.52 -1.26 -1.42 118.94 119.85 2vhu s TRP 98 Ca 0.00 1.11 0.25 0.00 0.02 0.00 0.00 56.10 57.48 2vhu s TRP 98 Cb 0.00 -3.61 0.39 0.00 -1.15 0.00 0.00 33.47 29.10 2vhu s TRP 98 CO 0.00 -2.01 1.34 1.28 0.02 0.00 0.00 176.95 177.58 2vhu n LEU 99 N 3.45 1.44 -4.40 2.99 4.77 0.79 -4.85 117.00 121.18 2vhu n LEU 99 Ca 0.09 -0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 55.30 2vhu n LEU 99 Cb 0.43 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 2vhu n LEU 99 CO 0.58 0.27 -0.55 0.68 -1.33 0.00 0.00 177.39 177.04 2vhu s VAL 100 N -2.52 2.37 -0.31 4.08 -7.23 -1.25 -4.92 120.40 110.62 2vhu s VAL 100 Ca 0.21 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.45 2vhu s VAL 100 Cb 0.19 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2vhu s VAL 100 CO 0.56 0.14 1.68 -0.62 -0.31 0.00 0.00 175.10 176.55 2vhu s ASP 101 N -1.93 6.12 -0.12 4.85 2.15 -1.26 -4.84 116.67 121.64 2vhu s ASP 101 Ca 0.14 1.33 0.19 0.00 0.43 0.00 0.00 52.55 54.65 2vhu s ASP 101 Cb -0.10 -2.53 -0.28 0.00 -0.30 0.00 0.00 42.92 39.71 2vhu s ASP 101 CO 0.06 -1.52 0.24 0.18 -0.17 0.00 0.00 175.17 173.97 2vhu n LEU 102 N 9.44 0.00 -0.08 -1.34 4.77 -1.26 -4.72 117.00 123.81 2vhu n LEU 102 Ca 0.21 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 2vhu n LEU 102 Cb 0.46 0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 41.68 2vhu n LEU 102 CO 0.68 0.26 -1.06 0.35 -1.33 0.00 0.00 177.39 176.29 2vhu n THR 103 N -2.49 1.17 -4.80 -5.08 -2.24 -1.26 -4.86 114.28 94.72 2vhu n THR 103 Ca -0.19 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2vhu n THR 103 Cb 0.86 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2vhu n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhu n GLY 104 N 1.97 2.94 0.33 3.38 0.00 -1.26 -2.09 105.19 110.45 2vhu n GLY 104 Ca -0.28 -0.37 0.21 0.00 0.00 0.00 0.00 46.02 45.58 2vhu n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vhu h GLU 105 N 0.00 0.00 -4.51 1.61 4.39 -2.02 -3.38 114.58 110.66 2vhu h GLU 105 Ca 0.00 0.00 -0.74 0.00 0.34 0.00 0.00 59.36 58.96 2vhu h GLU 105 Cb 0.00 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 2vhu h GLU 105 CO 0.00 0.00 0.84 -1.17 -1.16 0.00 0.00 179.01 177.53 2vhu s LEU 106 N -6.43 5.52 0.16 1.33 2.96 -0.89 -4.99 118.68 116.35 2vhu s LEU 106 Ca -0.05 -2.73 0.10 0.00 -0.22 0.00 0.00 54.13 51.23 2vhu s LEU 106 Cb 0.13 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2vhu s LEU 106 CO 0.44 -0.75 -0.17 0.68 -1.32 0.00 0.00 176.35 175.22 2vhu s VAL 107 N 1.27 2.78 0.00 1.68 -7.23 -1.26 -4.73 120.40 112.91 2vhu s VAL 107 Ca 0.34 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2vhu s VAL 107 Cb -0.06 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2vhu s VAL 107 CO -0.06 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 2vhu n GLY 108 N 0.38 0.69 3.89 2.32 0.00 -1.26 -4.93 105.19 106.28 2vhu n GLY 108 Ca -0.13 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 2vhu n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhu s SER 110 N -3.52 5.24 0.23 0.00 0.01 -1.25 -4.88 113.70 109.52 2vhu s SER 110 Ca 0.33 -3.69 -0.32 0.00 1.31 0.00 0.00 55.95 53.58 2vhu s SER 110 Cb -0.10 -1.75 -0.13 0.00 0.21 0.00 0.00 66.02 64.26 2vhu s SER 110 CO 0.27 -0.15 1.61 -2.65 0.41 0.00 0.00 173.24 172.73 2vhu n PRO 111 N 2.26 2.50 -1.86 12.44 -0.02 -1.26 -4.23 135.00 144.84 2vhu n PRO 111 Ca 0.19 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 62.14 2vhu n PRO 111 Cb 0.36 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 2vhu n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhu s VAL 112 N 0.60 3.12 -0.11 -1.45 0.11 -0.84 0.45 120.40 122.28 2vhu s VAL 112 Ca 0.72 0.38 0.14 0.00 -2.93 0.00 0.00 61.98 60.28 2vhu s VAL 112 Cb -0.56 -3.24 -0.24 0.00 -1.53 0.00 0.00 36.38 30.80 2vhu s VAL 112 CO 0.41 -0.02 0.39 0.55 -3.33 0.00 0.00 175.10 173.10 2vhu n VAL 113 N 5.13 1.53 -3.69 2.04 3.14 0.46 -0.72 118.33 126.21 2vhu n VAL 113 Ca 0.17 -0.81 -0.06 0.00 -2.96 0.00 0.00 64.34 60.68 2vhu n VAL 113 Cb 0.41 -0.84 -0.02 0.00 -1.06 0.00 0.00 33.84 32.33 2vhu n VAL 113 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhu s ALA 114 N -2.55 -1.61 -0.04 1.55 0.00 -1.21 -3.20 121.76 114.70 2vhu s ALA 114 Ca -0.08 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2vhu s ALA 114 Cb 0.07 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2vhu s ALA 114 CO 0.82 -0.94 -0.12 -2.00 0.00 0.00 0.00 175.76 173.52 2vhu s GLU 115 N -3.41 1.42 -0.20 0.00 2.12 -1.26 -1.46 118.70 115.91 2vhu s GLU 115 Ca 0.09 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.82 2vhu s GLU 115 Cb -0.02 -1.24 0.05 0.00 0.26 0.00 0.00 34.13 33.19 2vhu s GLU 115 CO -0.01 0.10 0.55 0.12 -0.54 0.00 0.00 175.26 175.49 2vhu s PHE 116 N 0.36 -0.61 -1.08 5.30 5.36 -0.24 -4.93 117.98 122.15 2vhu s PHE 116 Ca -0.08 1.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.34 2vhu s PHE 116 Cb -0.12 0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.78 2vhu s PHE 116 CO 0.02 -0.30 0.13 0.41 -1.46 0.00 0.00 175.22 174.02 2vhu n GLY 117 N 2.74 -0.50 1.88 13.12 0.00 -1.26 -0.94 105.19 120.24 2vhu n GLY 117 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vhu n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhu n GLY 118 N -0.90 1.58 3.60 -0.02 0.00 -1.26 -4.91 105.19 103.28 2vhu n GLY 118 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2vhu n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhu s HIS 119 N -2.81 2.81 -0.03 1.61 3.76 -0.12 -5.11 115.29 115.41 2vhu s HIS 119 Ca 0.00 -0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.62 2vhu s HIS 119 Cb 0.00 -1.47 -0.05 0.00 1.11 0.00 0.00 32.58 32.16 2vhu s HIS 119 CO 0.00 0.43 0.47 1.03 -0.85 0.00 0.00 174.74 175.82 2vhu s ARG 120 N -2.16 4.13 -0.06 1.40 0.52 -1.26 -1.07 118.95 120.45 2vhu s ARG 120 Ca 0.22 0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.96 2vhu s ARG 120 Cb -0.11 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2vhu s ARG 120 CO 0.14 0.49 -0.12 0.71 0.02 0.00 0.00 175.30 176.54 2vhu s TYR 121 N -0.49 2.77 0.49 -0.53 2.02 -0.53 -5.01 117.35 116.07 2vhu s TYR 121 Ca 0.26 -0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.69 2vhu s TYR 121 Cb -0.17 -1.65 -0.08 0.00 -0.40 0.00 0.00 41.96 39.66 2vhu s TYR 121 CO 0.14 0.23 0.95 0.00 -1.57 0.00 0.00 175.55 175.29 2vhu s ALA 122 N -0.75 3.11 1.03 3.71 0.00 -1.26 -0.40 121.76 127.18 2vhu s ALA 122 Ca 0.12 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 2vhu s ALA 122 Cb -0.11 -3.06 0.23 0.00 0.00 0.00 0.00 23.12 20.18 2vhu s ALA 122 CO 0.01 -0.15 1.29 -1.54 0.00 0.00 0.00 175.76 175.36 2vhu s SER 123 N -2.97 2.54 0.00 0.00 1.04 0.17 -4.51 113.70 109.97 2vhu s SER 123 Ca 0.58 0.30 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2vhu s SER 123 Cb -0.10 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2vhu s SER 123 CO 0.29 -3.10 0.00 0.61 0.98 0.00 0.00 173.24 172.02 2vhu n GLY 124 N -3.21 -0.77 3.69 7.32 0.00 -0.48 -4.69 105.19 107.05 2vhu n GLY 124 Ca 0.15 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2vhu n GLY 124 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhu s MET 125 N 0.00 4.10 -0.21 1.61 -2.45 -1.26 -0.84 119.30 120.25 2vhu s MET 125 Ca 0.00 -0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2vhu s MET 125 Cb 0.00 -3.37 0.04 0.00 1.25 0.00 0.00 34.83 32.75 2vhu s MET 125 CO 0.00 0.25 -0.14 0.08 1.05 0.00 0.00 175.02 176.26 2vhu s VAL 126 N 0.47 1.98 -0.22 10.11 1.01 0.12 -1.05 120.40 132.82 2vhu s VAL 126 Ca 0.06 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 2vhu s VAL 126 Cb -0.12 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2vhu s VAL 126 CO -0.00 0.23 0.26 -0.63 0.00 0.00 0.00 175.10 174.96 2vhu s ILE 127 N 1.25 5.29 -0.33 2.22 1.01 -1.00 -0.77 121.20 128.87 2vhu s ILE 127 Ca -0.02 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 2vhu s ILE 127 Cb -0.16 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2vhu s ILE 127 CO -0.09 0.31 0.23 -0.69 0.00 0.00 0.00 174.94 174.70 2vhu s VAL 128 N 1.15 5.20 0.00 2.92 1.01 -0.32 -0.98 120.40 129.37 2vhu s VAL 128 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2vhu s VAL 128 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2vhu s VAL 128 CO 0.06 0.02 0.00 1.07 0.00 0.00 0.00 175.10 176.25 2vhu n THR 129 N 5.09 0.00 0.00 3.92 5.66 -0.05 -0.71 114.28 128.19 2vhu n THR 129 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2vhu n THR 129 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2vhu n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhu n GLY 130 N 0.00 0.78 3.43 1.09 0.00 -1.26 -2.53 105.19 106.69 2vhu n GLY 130 Ca 0.00 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 2vhu n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhu n LYS 131 N -0.89 -0.22 -1.24 1.61 0.00 -1.26 -4.58 118.16 111.57 2vhu n LYS 131 Ca 0.00 -0.02 -0.38 0.00 -0.00 0.00 0.00 58.31 57.90 2vhu n LYS 131 Cb 0.00 -1.87 0.02 0.00 -0.00 0.00 0.00 35.03 33.18 2vhu n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhu n GLY 132 N 1.48 -3.13 0.00 2.58 0.00 -1.26 -4.46 105.19 100.40 2vhu n GLY 132 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2vhu n GLY 132 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhu n ASN 133 N 2.30 0.00 -2.78 1.61 4.05 -1.26 -4.93 115.26 114.25 2vhu n ASN 133 Ca 0.07 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 55.01 2vhu n ASN 133 Cb 0.48 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.53 2vhu n ASN 133 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2vhu n SER 134 N 0.00 -2.62 -0.29 1.20 3.41 -1.26 -5.06 113.62 108.99 2vhu n SER 134 Ca 0.00 -3.29 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 2vhu n SER 134 Cb 0.00 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 2vhu n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhu n GLY 135 N 1.54 0.98 0.20 5.00 0.00 -1.26 -5.01 105.19 106.64 2vhu n GLY 135 Ca 0.10 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2vhu n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhu h LYS 136 N 0.00 0.71 -0.03 1.61 1.57 -1.97 -3.06 116.57 115.41 2vhu h LYS 136 Ca 0.00 -0.70 -0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2vhu h LYS 136 Cb 0.58 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2vhu h LYS 136 CO 0.00 1.29 0.01 1.15 -0.57 0.00 0.00 179.45 181.33 2vhu h THR 137 N 0.43 1.10 -0.42 -0.16 2.02 -1.98 -2.30 112.91 111.61 2vhu h THR 137 Ca -0.10 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2vhu h THR 137 Cb 1.59 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 2vhu h THR 137 CO 0.19 0.08 0.27 -0.65 0.37 0.00 0.00 175.52 175.78 2vhu h PRO 138 N -0.07 0.55 -0.21 6.66 0.11 -1.90 -2.90 132.00 134.24 2vhu h PRO 138 Ca 0.01 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 2vhu h PRO 138 Cb 0.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2vhu h PRO 138 CO -0.00 0.37 -0.61 1.25 -0.21 0.00 0.00 178.00 178.80 2vhu h LEU 139 N 0.57 0.82 -0.81 2.35 5.85 -1.40 -2.37 115.31 120.32 2vhu h LEU 139 Ca 0.15 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2vhu h LEU 139 Cb -0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2vhu h LEU 139 CO -0.03 1.23 0.08 -0.37 -0.34 0.00 0.00 178.44 179.02 2vhu h VAL 140 N 0.54 1.25 0.00 1.05 -1.51 -1.26 0.12 116.25 116.45 2vhu h VAL 140 Ca -0.00 -1.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.38 2vhu h VAL 140 Cb 1.20 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2vhu h VAL 140 CO 0.12 0.37 -0.40 0.45 -1.23 0.00 0.00 177.57 176.88 2vhu h HIS 141 N 0.92 0.00 0.18 5.19 3.86 -1.51 0.86 115.15 124.64 2vhu h HIS 141 Ca 0.18 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.09 2vhu h HIS 141 Cb 0.42 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.91 2vhu h HIS 141 CO 0.03 0.40 -1.35 0.00 0.86 0.00 0.00 177.93 177.87 2vhu h ALA 142 N 1.60 -0.01 -0.75 2.45 0.00 -1.00 -2.43 119.26 119.12 2vhu h ALA 142 Ca -0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 2vhu h ALA 142 Cb 0.88 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2vhu h ALA 142 CO 0.05 0.87 0.30 -0.07 0.00 0.00 0.00 179.25 180.40 2vhu h LEU 143 N 0.10 1.03 -0.42 0.00 3.38 -0.58 -0.98 115.31 117.85 2vhu h LEU 143 Ca -0.19 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2vhu h LEU 143 Cb 2.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2vhu h LEU 143 CO 0.23 0.91 0.27 1.23 0.09 0.00 0.00 178.44 181.17 2vhu h GLY 144 N 1.13 0.59 0.79 0.83 0.00 -0.82 0.14 103.07 105.72 2vhu h GLY 144 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2vhu h GLY 144 CO -0.02 0.22 0.01 -2.09 0.00 0.00 0.00 176.54 174.66 2vhu h GLU 145 N 0.56 0.24 -0.09 4.80 4.22 -1.39 -1.13 114.58 121.79 2vhu h GLU 145 Ca 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 2vhu h GLU 145 Cb -0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2vhu h GLU 145 CO -0.03 0.46 0.05 0.00 -2.18 0.00 0.00 179.01 177.31 2vhu h ALA 146 N 0.77 0.12 0.00 2.92 0.00 -0.94 -2.27 119.26 119.86 2vhu h ALA 146 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vhu h ALA 146 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vhu h ALA 146 CO 0.01 -0.35 0.00 -0.07 0.00 0.00 0.00 179.25 178.83 2vhu h LEU 147 N 0.07 0.00 -0.68 0.00 3.38 -0.79 -3.00 115.31 114.29 2vhu h LEU 147 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2vhu h LEU 147 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2vhu h LEU 147 CO -0.01 0.00 -0.21 1.23 0.09 0.00 0.00 178.44 179.54 2vhu h GLY 148 N 3.52 0.87 0.00 0.83 0.00 -0.83 -3.44 103.07 104.01 2vhu h GLY 148 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2vhu h GLY 148 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2vhu n GLY 149 N -0.24 1.42 0.19 4.60 0.00 -0.89 -0.24 105.19 110.03 2vhu n GLY 149 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.46 2vhu n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhu h LYS 150 N 0.00 0.00 -6.03 1.61 1.57 -1.91 -3.46 116.57 108.36 2vhu h LYS 150 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2vhu h LYS 150 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2vhu h LYS 150 CO 0.00 0.32 -0.32 -0.51 -0.57 0.00 0.00 179.45 178.36 2vhu s ASP 151 N -6.31 6.54 0.57 0.86 1.01 0.67 -5.09 116.67 114.93 2vhu s ASP 151 Ca 0.03 0.64 -0.20 0.00 0.71 0.00 0.00 52.55 53.73 2vhu s ASP 151 Cb 0.09 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2vhu s ASP 151 CO 0.69 0.18 1.23 -0.54 0.21 0.00 0.00 175.17 176.94 2vhu s LYS 152 N -2.00 3.06 0.15 8.23 1.02 -1.26 -4.50 119.74 124.44 2vhu s LYS 152 Ca 0.32 1.91 0.04 0.00 0.02 0.00 0.00 55.97 58.25 2vhu s LYS 152 Cb -0.13 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2vhu s LYS 152 CO 0.19 -1.16 0.21 1.52 -0.92 0.00 0.00 175.35 175.18 2vhu s TYR 153 N -1.52 3.32 -0.03 3.18 1.13 -1.26 -4.79 117.35 117.37 2vhu s TYR 153 Ca 0.75 0.06 -0.15 0.00 -1.41 0.00 0.00 57.07 56.32 2vhu s TYR 153 Cb -0.32 -1.59 -0.05 0.00 -1.10 0.00 0.00 41.96 38.89 2vhu s TYR 153 CO 0.36 0.52 0.41 0.00 -2.51 0.00 0.00 175.55 174.33 2vhu s ALA 154 N -1.73 3.65 -0.24 9.51 0.00 0.83 -4.98 121.76 128.80 2vhu s ALA 154 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 2vhu s ALA 154 Cb -0.11 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.61 2vhu s ALA 154 CO 0.26 0.37 -0.09 0.99 0.00 0.00 0.00 175.76 177.28 2vhu s THR 155 N -0.66 2.57 -0.26 0.00 2.01 -1.26 0.13 115.64 118.17 2vhu s THR 155 Ca 0.24 -1.16 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 2vhu s THR 155 Cb -0.16 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2vhu s THR 155 CO 0.12 0.20 0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 2vhu s VAL 156 N 1.27 4.69 -0.13 3.82 1.01 0.94 -4.97 120.40 127.01 2vhu s VAL 156 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2vhu s VAL 156 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2vhu s VAL 156 CO -0.06 0.31 -0.04 -0.13 0.00 0.00 0.00 175.10 175.18 2vhu s ARG 157 N 1.64 3.46 -0.19 2.72 0.52 -1.26 -1.87 118.95 123.98 2vhu s ARG 157 Ca 0.07 -0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 54.65 2vhu s ARG 157 Cb -0.15 -2.84 0.06 0.00 0.52 0.00 0.00 34.95 32.54 2vhu s ARG 157 CO 0.06 0.34 0.45 0.12 0.02 0.00 0.00 175.30 176.30 2vhu s PHE 158 N 0.08 -0.68 -1.22 -0.53 5.36 -0.45 -3.95 117.98 116.59 2vhu s PHE 158 Ca -0.01 1.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2vhu s PHE 158 Cb -0.14 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.86 2vhu s PHE 158 CO 0.03 -0.38 0.84 0.41 -1.46 0.00 0.00 175.22 174.66 2vhu n GLY 159 N 4.32 -0.49 3.20 13.12 0.00 0.21 -2.07 105.19 123.48 2vhu n GLY 159 Ca -0.22 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2vhu n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhu s GLU 160 N -5.53 1.40 -0.75 1.61 0.41 -1.26 -4.66 118.70 109.91 2vhu s GLU 160 Ca 0.10 -0.76 -0.06 0.00 -0.41 0.00 0.00 54.97 53.84 2vhu s GLU 160 Cb -0.02 -1.41 -0.11 0.00 -1.78 0.00 0.00 34.13 30.81 2vhu s GLU 160 CO 0.78 0.37 2.53 -0.35 -0.49 0.00 0.00 175.26 178.10 2vhu n PRO 161 N 2.29 2.22 -4.35 0.39 -0.04 -1.26 -4.73 135.00 129.52 2vhu n PRO 161 Ca -0.16 -1.36 -0.18 0.00 -0.04 0.00 0.00 63.50 61.76 2vhu n PRO 161 Cb 0.54 -2.32 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 2vhu n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vhu s LEU 162 N 0.08 2.36 0.21 1.53 1.43 -1.26 -5.12 118.68 117.91 2vhu s LEU 162 Ca 0.49 -1.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.12 2vhu s LEU 162 Cb 0.17 -0.44 -0.10 0.00 0.03 0.00 0.00 46.19 45.85 2vhu s LEU 162 CO -0.03 -0.40 1.48 -0.94 0.23 0.00 0.00 176.35 176.69 2vhu s SER 163 N -3.33 6.64 0.00 2.29 1.04 -1.26 -3.29 113.70 115.78 2vhu s SER 163 Ca 0.27 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.32 2vhu s SER 163 Cb 0.04 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2vhu s SER 163 CO 0.08 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2vhu n GLY 164 N 2.86 0.76 3.66 7.32 0.00 -1.26 -5.02 105.19 113.51 2vhu n GLY 164 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2vhu n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhu s TYR 165 N -2.83 3.37 0.48 1.61 2.02 -1.21 -5.03 117.35 115.75 2vhu s TYR 165 Ca 0.00 1.34 -0.24 0.00 -0.37 0.00 0.00 57.07 57.81 2vhu s TYR 165 Cb 0.00 -3.15 -0.07 0.00 -0.40 0.00 0.00 41.96 38.34 2vhu s TYR 165 CO 0.00 -0.38 1.33 1.21 -1.57 0.00 0.00 175.55 176.14 2vhu s ASN 166 N 1.22 5.78 0.00 2.29 2.47 -1.25 -4.76 114.94 120.69 2vhu s ASN 166 Ca 0.41 2.71 0.00 0.00 0.42 0.00 0.00 52.86 56.39 2vhu s ASN 166 Cb -0.16 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 2vhu s ASN 166 CO 0.09 -1.22 0.27 0.35 -3.72 0.00 0.00 177.10 172.87 2vhu n THR 167 N -0.49 0.00 -3.01 -5.21 -2.24 -1.26 -0.62 114.28 101.46 2vhu n THR 167 Ca 0.07 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 2vhu n THR 167 Cb 0.44 1.44 -0.05 0.00 -2.10 0.00 0.00 70.33 70.07 2vhu n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhu s ASP 168 N -0.01 6.86 0.17 3.42 -1.08 -1.26 -4.86 116.67 119.90 2vhu s ASP 168 Ca 0.00 1.04 -0.12 0.00 -0.52 0.00 0.00 52.55 52.96 2vhu s ASP 168 Cb 0.00 -2.41 0.07 0.00 -1.46 0.00 0.00 42.92 39.13 2vhu s ASP 168 CO 0.00 -0.30 1.71 0.15 0.52 0.00 0.00 175.17 177.25 2vhu h PHE 169 N 7.29 0.92 -0.27 -5.34 3.57 -1.99 -2.42 116.94 118.69 2vhu h PHE 169 Ca -0.32 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.14 2vhu h PHE 169 Cb 1.15 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2vhu h PHE 169 CO 0.70 0.76 0.19 -0.91 -2.23 0.00 0.00 178.31 176.81 2vhu h ASN 170 N 0.83 0.16 0.49 0.41 2.35 -1.97 0.16 115.58 118.00 2vhu h ASN 170 Ca 0.19 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.78 2vhu h ASN 170 Cb 0.24 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2vhu h ASN 170 CO -0.01 0.11 -0.71 0.58 -1.65 0.00 0.00 177.43 175.75 2vhu h VAL 171 N 0.19 1.44 0.01 2.81 2.07 -1.87 -3.12 116.25 117.78 2vhu h VAL 171 Ca 0.12 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.37 2vhu h VAL 171 Cb 0.23 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2vhu h VAL 171 CO -0.02 0.66 -0.01 0.15 0.02 0.00 0.00 177.57 178.38 2vhu h PHE 172 N 0.13 -0.01 -0.15 1.57 3.57 -0.27 -0.88 116.94 120.89 2vhu h PHE 172 Ca -0.02 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2vhu h PHE 172 Cb 1.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 2vhu h PHE 172 CO 0.02 0.02 -0.23 -0.39 -2.23 0.00 0.00 178.31 175.50 2vhu h VAL 173 N -0.04 1.23 -0.31 1.41 -1.51 -1.46 0.07 116.25 115.64 2vhu h VAL 173 Ca -0.00 -1.08 -0.00 0.00 -1.23 0.00 0.00 66.70 64.39 2vhu h VAL 173 Cb 0.04 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2vhu h VAL 173 CO 0.00 0.33 0.18 -0.78 -1.23 0.00 0.00 177.57 176.07 2vhu h ASP 174 N 0.24 0.38 0.15 4.19 1.82 -1.45 -0.28 116.42 121.46 2vhu h ASP 174 Ca 0.04 -0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.63 2vhu h ASP 174 Cb 0.55 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 2vhu h ASP 174 CO 0.04 0.34 -0.27 0.44 -1.61 0.00 0.00 179.24 178.18 2vhu h ASP 175 N 0.39 -0.76 -0.31 2.28 3.32 -0.49 -2.47 116.42 118.38 2vhu h ASP 175 Ca 0.11 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2vhu h ASP 175 Cb 0.03 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2vhu h ASP 175 CO -0.02 -0.36 0.12 0.40 -1.72 0.00 0.00 179.24 177.65 2vhu h ILE 176 N -0.50 0.93 -0.19 0.35 2.04 -0.83 0.14 117.51 119.46 2vhu h ILE 176 Ca 0.02 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2vhu h ILE 176 Cb 0.51 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2vhu h ILE 176 CO -0.14 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.17 2vhu h ALA 177 N 1.19 0.24 -0.75 1.87 0.00 -1.06 -0.47 119.26 120.27 2vhu h ALA 177 Ca 0.14 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2vhu h ALA 177 Cb 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2vhu h ALA 177 CO -0.13 -0.25 0.45 -0.09 0.00 0.00 0.00 179.25 179.22 2vhu h ARG 178 N 0.22 0.80 -0.23 0.00 2.43 -1.18 -1.63 114.38 114.79 2vhu h ARG 178 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2vhu h ARG 178 Cb 0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2vhu h ARG 178 CO -0.01 0.53 0.14 0.00 -1.51 0.00 0.00 179.97 179.12 2vhu h ALA 179 N 1.37 0.29 0.00 2.80 0.00 -0.28 -2.46 119.26 120.97 2vhu h ALA 179 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2vhu h ALA 179 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vhu h ALA 179 CO -0.17 -0.22 -0.02 0.52 0.00 0.00 0.00 179.25 179.35 2vhu h MET 180 N 0.29 0.00 0.00 0.00 2.86 -0.83 -1.89 114.93 115.35 2vhu h MET 180 Ca 0.08 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2vhu h MET 180 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2vhu h MET 180 CO -0.02 0.02 -0.92 -0.07 1.06 0.00 0.00 176.91 176.98 2vhu h LEU 181 N 0.00 0.00 -0.79 1.22 3.38 -0.91 -3.40 115.31 114.81 2vhu h LEU 181 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vhu h LEU 181 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2vhu h LEU 181 CO 0.00 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2vhu n GLN 182 N -2.93 -0.46 -3.74 1.13 6.02 -0.96 -5.01 117.38 111.43 2vhu n GLN 182 Ca -0.03 -0.40 -0.13 0.00 -0.01 0.00 0.00 57.00 56.43 2vhu n GLN 182 Cb 0.70 -0.83 -0.08 0.00 1.02 0.00 0.00 30.24 31.04 2vhu n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vhu s HIS 183 N -0.05 -0.21 -0.10 1.08 3.76 -0.73 -5.07 115.29 113.98 2vhu s HIS 183 Ca 0.00 0.29 0.16 0.00 -0.15 0.00 0.00 55.06 55.35 2vhu s HIS 183 Cb 0.00 0.12 -0.19 0.00 1.11 0.00 0.00 32.58 33.63 2vhu s HIS 183 CO 0.00 -0.42 0.68 -2.13 -0.85 0.00 0.00 174.74 172.02 2vhu n ARG 184 N 1.14 0.63 -4.06 1.40 0.63 -1.26 -4.62 116.66 110.53 2vhu n ARG 184 Ca -0.21 0.21 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2vhu n ARG 184 Cb 0.57 -1.77 -0.16 0.00 0.45 0.00 0.00 32.46 31.55 2vhu n ARG 184 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2vhu s VAL 185 N -2.79 1.90 0.00 5.15 1.01 -1.26 0.49 120.40 124.89 2vhu s VAL 185 Ca -0.04 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2vhu s VAL 185 Cb 0.08 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2vhu s VAL 185 CO 0.82 0.32 -0.23 -0.63 0.00 0.00 0.00 175.10 175.38 2vhu s ILE 186 N 1.31 1.83 -0.11 2.22 1.01 0.26 -0.12 121.20 127.60 2vhu s ILE 186 Ca 0.01 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.62 2vhu s ILE 186 Cb -0.15 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 2vhu s ILE 186 CO -0.10 0.44 -0.21 -0.69 0.00 0.00 0.00 174.94 174.38 2vhu s VAL 187 N -0.61 2.29 -0.23 2.92 1.01 0.12 -1.00 120.40 124.89 2vhu s VAL 187 Ca 0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2vhu s VAL 187 Cb -0.09 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2vhu s VAL 187 CO -0.00 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 174.96 2vhu s ILE 188 N 0.41 3.13 -0.31 2.22 1.01 0.22 -0.04 121.20 127.83 2vhu s ILE 188 Ca -0.16 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2vhu s ILE 188 Cb -0.17 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 39.91 2vhu s ILE 188 CO 0.07 0.33 0.07 -0.62 0.00 0.00 0.00 174.94 174.79 2vhu s ASP 189 N 1.41 4.22 0.19 3.58 2.15 -0.78 -1.69 116.67 125.75 2vhu s ASP 189 Ca 0.04 -1.74 -0.06 0.00 0.43 0.00 0.00 52.55 51.22 2vhu s ASP 189 Cb -0.15 -1.13 -0.02 0.00 -0.30 0.00 0.00 42.92 41.31 2vhu s ASP 189 CO -0.04 -0.38 0.25 -0.94 -0.17 0.00 0.00 175.17 173.89 2vhu s SER 190 N 1.37 0.08 0.00 -0.34 1.04 -0.88 -1.33 113.70 113.63 2vhu s SER 190 Ca 0.08 -1.11 0.29 0.00 0.48 0.00 0.00 55.95 55.70 2vhu s SER 190 Cb -0.18 0.44 1.35 0.00 0.10 0.00 0.00 66.02 67.73 2vhu s SER 190 CO -0.17 -0.92 1.97 0.18 0.98 0.00 0.00 173.24 175.28 2vhu n LEU 191 N -0.26 0.00 -0.34 2.42 4.77 -1.17 -4.20 117.00 118.21 2vhu n LEU 191 Ca -0.02 0.40 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 2vhu n LEU 191 Cb 0.64 -0.40 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 2vhu n LEU 191 CO 0.28 -0.01 0.81 0.50 -1.33 0.00 0.00 177.39 177.64 2vhu h LYS 192 N 0.00 0.01 0.00 3.23 3.64 -1.90 0.28 116.57 121.83 2vhu h LYS 192 Ca 0.00 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2vhu h LYS 192 Cb 0.40 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2vhu h LYS 192 CO 0.00 0.01 -0.45 -0.91 -2.27 0.00 0.00 179.45 175.83 2vhu h ASN 193 N 0.01 0.00 0.03 4.20 4.21 -1.83 -3.21 115.58 118.99 2vhu h ASN 193 Ca 0.60 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 58.00 2vhu h ASN 193 Cb 1.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.43 2vhu h ASN 193 CO -0.92 0.45 -0.36 -0.37 -1.29 0.00 0.00 177.43 174.94 2vhu h VAL 194 N 0.00 1.29 -3.17 2.81 -1.51 -0.73 -3.51 116.25 111.44 2vhu h VAL 194 Ca -0.00 -1.47 -0.56 0.00 -1.23 0.00 0.00 66.70 63.44 2vhu h VAL 194 Cb 0.98 1.53 -0.08 0.00 -2.13 0.00 0.00 31.29 31.59 2vhu h VAL 194 CO 0.06 0.46 0.94 -0.63 -1.23 0.00 0.00 177.57 177.17 2vhu s ILE 195 N -4.29 4.04 -0.20 7.19 1.01 -1.11 -4.72 121.20 123.12 2vhu s ILE 195 Ca -0.06 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 2vhu s ILE 195 Cb 0.13 -4.72 0.15 0.00 0.01 0.00 0.00 42.46 38.03 2vhu s ILE 195 CO 0.80 -1.34 1.13 0.27 0.00 0.00 0.00 174.94 175.80 2vhu s ILE 207 N 4.89 0.00 0.69 2.92 -4.36 -1.26 -5.10 121.20 118.97 2vhu s ILE 207 Ca 0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.69 2vhu s ILE 207 Cb -0.08 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.64 2vhu s ILE 207 CO 0.24 0.00 1.06 -0.94 0.24 0.00 0.00 174.94 175.55 2vhu s SER 208 N -1.19 5.35 0.35 4.36 1.04 -1.26 -4.88 113.70 117.47 2vhu s SER 208 Ca 0.03 1.68 0.09 0.00 0.48 0.00 0.00 55.95 58.22 2vhu s SER 208 Cb -0.01 -2.51 0.64 0.00 0.10 0.00 0.00 66.02 64.25 2vhu s SER 208 CO -0.02 -1.46 1.82 0.03 0.98 0.00 0.00 173.24 174.58 2vhu h ARG 209 N -0.55 0.22 0.03 4.02 3.08 -1.87 -0.70 114.38 118.60 2vhu h ARG 209 Ca -0.44 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.31 2vhu h ARG 209 Cb 1.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2vhu h ARG 209 CO 0.56 0.47 -0.97 0.78 -1.07 0.00 0.00 179.97 179.74 2vhu h GLY 210 N 0.97 0.28 0.92 0.04 0.00 -1.46 -2.04 103.07 101.77 2vhu h GLY 210 Ca 0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2vhu h GLY 210 CO 0.04 0.48 0.11 0.00 0.00 0.00 0.00 176.54 177.17 2vhu h ALA 211 N 0.84 0.44 -0.31 3.60 0.00 -1.74 -0.86 119.26 121.21 2vhu h ALA 211 Ca -0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2vhu h ALA 211 Cb 1.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2vhu h ALA 211 CO 0.15 0.07 -0.12 0.35 0.00 0.00 0.00 179.25 179.70 2vhu h PHE 212 N 0.38 0.58 -0.29 0.00 3.57 -1.18 -2.50 116.94 117.50 2vhu h PHE 212 Ca 0.11 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2vhu h PHE 212 Cb 0.24 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2vhu h PHE 212 CO 0.00 0.64 -0.30 -0.44 -2.23 0.00 0.00 178.31 175.99 2vhu h ASP 213 N 0.49 0.62 0.36 0.41 5.19 -1.22 -2.85 116.42 119.42 2vhu h ASP 213 Ca 0.09 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 2vhu h ASP 213 Cb 0.50 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2vhu h ASP 213 CO 0.03 0.89 -0.17 0.25 -3.12 0.00 0.00 179.24 177.11 2vhu h LEU 214 N 0.52 -0.41 -2.10 1.55 5.85 -0.72 -1.27 115.31 118.73 2vhu h LEU 214 Ca 0.07 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2vhu h LEU 214 Cb 0.77 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2vhu h LEU 214 CO 0.06 -0.21 0.22 -0.07 -0.34 0.00 0.00 178.44 178.09 2vhu h LEU 215 N -0.58 0.00 -0.16 2.25 -0.00 -1.52 -0.20 115.31 115.09 2vhu h LEU 215 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.63 2vhu h LEU 215 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 2vhu h LEU 215 CO 0.08 0.00 -0.94 0.28 -0.00 0.00 0.00 178.44 177.86 2vhu h SER 216 N 0.00 0.08 0.00 -0.43 0.02 -1.21 -3.40 113.55 108.61 2vhu h SER 216 Ca 0.12 -0.07 -0.26 0.00 -0.84 0.00 0.00 61.79 60.74 2vhu h SER 216 Cb 0.55 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2vhu h SER 216 CO -0.00 0.97 -1.96 0.47 -1.14 0.00 0.00 176.83 175.17 2vhu n ASP 217 N -3.49 1.97 -0.30 3.07 8.00 -0.52 -4.72 116.55 120.56 2vhu n ASP 217 Ca -0.02 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2vhu n ASP 217 Cb 0.87 0.45 0.13 0.00 -0.02 0.00 0.00 41.12 42.55 2vhu n ASP 217 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2vhu h ILE 218 N 0.00 1.05 0.21 0.53 2.10 -1.29 -1.17 117.51 118.95 2vhu h ILE 218 Ca -0.38 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.23 2vhu h ILE 218 Cb 1.76 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 2vhu h ILE 218 CO -0.01 0.17 -0.21 1.23 -1.08 0.00 0.00 178.15 178.26 2vhu h GLY 219 N 0.96 -0.45 1.29 8.18 0.00 -1.83 -1.80 103.07 109.41 2vhu h GLY 219 Ca 0.36 0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.84 2vhu h GLY 219 CO -0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 176.54 176.14 2vhu h ALA 220 N 0.28 1.00 -0.21 3.60 0.00 -1.72 -0.76 119.26 121.45 2vhu h ALA 220 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2vhu h ALA 220 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vhu h ALA 220 CO -0.05 0.61 0.11 0.52 0.00 0.00 0.00 179.25 180.44 2vhu h MET 221 N 0.79 0.23 0.15 0.00 2.07 -1.14 -1.31 114.93 115.72 2vhu h MET 221 Ca 0.14 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.75 2vhu h MET 221 Cb 0.53 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.21 2vhu h MET 221 CO 0.03 0.15 -0.07 0.00 1.07 0.00 0.00 176.91 178.09 2vhu h ALA 222 N 1.10 -0.20 -0.94 6.32 0.00 -1.15 -1.43 119.26 122.96 2vhu h ALA 222 Ca 0.08 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2vhu h ALA 222 Cb 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2vhu h ALA 222 CO -0.05 -0.43 0.53 0.00 0.00 0.00 0.00 179.25 179.30 2vhu h ALA 223 N 0.20 1.51 -0.21 0.00 0.00 -1.14 0.48 119.26 120.11 2vhu h ALA 223 Ca -0.02 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2vhu h ALA 223 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2vhu h ALA 223 CO 0.03 -0.08 -0.49 0.77 0.00 0.00 0.00 179.25 179.48 2vhu h SER 224 N 0.69 0.61 1.09 0.00 0.02 -1.03 -2.88 113.55 112.05 2vhu h SER 224 Ca 0.53 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2vhu h SER 224 Cb 0.82 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2vhu h SER 224 CO -0.39 1.00 -0.54 -0.09 -1.14 0.00 0.00 176.83 175.67 2vhu h ARG 225 N 0.44 0.00 0.00 3.45 9.65 -0.06 -3.44 114.38 124.43 2vhu h ARG 225 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2vhu h ARG 225 Cb 1.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2vhu h ARG 225 CO 0.09 0.54 0.00 0.41 2.80 0.00 0.00 179.97 183.82 2vhu n GLY 226 N 0.78 0.43 3.81 2.80 0.00 0.16 -3.81 105.19 109.36 2vhu n GLY 226 Ca 0.01 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 2vhu n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhu s VAL 228 N -2.10 3.40 -0.24 0.00 0.11 0.18 -1.38 120.40 120.36 2vhu s VAL 228 Ca 0.33 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2vhu s VAL 228 Cb -0.08 -2.43 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2vhu s VAL 228 CO 0.24 0.54 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.81 2vhu s VAL 229 N -0.02 2.99 -0.34 2.04 1.01 -0.02 -0.57 120.40 125.50 2vhu s VAL 229 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2vhu s VAL 229 Cb -0.14 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2vhu s VAL 229 CO 0.03 0.25 0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2vhu s ILE 230 N 1.36 3.80 -0.07 2.22 1.01 -0.17 0.15 121.20 129.51 2vhu s ILE 230 Ca 0.02 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 59.61 2vhu s ILE 230 Cb -0.16 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 2vhu s ILE 230 CO -0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 174.94 174.53 2vhu s ALA 231 N 1.41 1.88 0.30 9.38 0.00 0.05 -0.61 121.76 134.16 2vhu s ALA 231 Ca -0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2vhu s ALA 231 Cb -0.19 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.18 2vhu s ALA 231 CO 0.03 0.31 1.25 0.45 0.00 0.00 0.00 175.76 177.80 2vhu s SER 232 N 0.12 6.93 -0.38 0.00 0.15 -0.68 -1.17 113.70 118.67 2vhu s SER 232 Ca -0.09 2.53 0.02 0.00 0.70 0.00 0.00 55.95 59.11 2vhu s SER 232 Cb -0.14 -2.64 0.15 0.00 -1.71 0.00 0.00 66.02 61.68 2vhu s SER 232 CO 0.05 -0.42 0.31 -0.22 1.20 0.00 0.00 173.24 174.15 2vhu s LEU 233 N -1.42 0.61 -0.11 3.45 2.96 0.11 -3.06 118.68 121.21 2vhu s LEU 233 Ca 0.49 -2.14 -0.29 0.00 -0.22 0.00 0.00 54.13 51.96 2vhu s LEU 233 Cb -0.37 0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.30 2vhu s LEU 233 CO 0.47 -0.25 1.51 0.20 -1.32 0.00 0.00 176.35 176.96 2vhu s ASN 234 N 0.98 6.73 -0.40 3.68 0.01 -1.26 -4.42 114.94 120.27 2vhu s ASN 234 Ca 0.21 1.97 -0.27 0.00 -0.71 0.00 0.00 52.86 54.06 2vhu s ASN 234 Cb -0.14 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 2vhu s ASN 234 CO -0.04 -0.91 2.11 -2.16 -1.51 0.00 0.00 177.10 174.59 2vhu s PRO 235 N 3.92 2.76 0.00 -0.60 0.04 -1.26 -4.80 135.00 135.06 2vhu s PRO 235 Ca 0.67 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2vhu s PRO 235 Cb -0.28 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 29.86 2vhu s PRO 235 CO 0.24 -2.53 0.56 -2.37 0.04 0.00 0.00 177.00 172.95 2vhu n THR 236 N 7.65 0.00 -0.55 1.26 5.66 -1.26 -4.61 114.28 122.43 2vhu n THR 236 Ca 0.29 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 2vhu n THR 236 Cb 0.50 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 2vhu n THR 236 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2vhu n SER 237 N -0.48 0.00 -2.61 1.09 7.64 -1.26 -5.14 113.62 112.85 2vhu n SER 237 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2vhu n SER 237 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2vhu n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vhu n ASN 238 N 0.00 0.19 0.11 6.43 4.13 -1.26 -5.01 115.26 119.85 2vhu n ASN 238 Ca 0.00 -1.22 0.08 0.00 1.68 0.00 0.00 54.58 55.12 2vhu n ASN 238 Cb 0.00 -0.24 0.02 0.00 -1.54 0.00 0.00 39.78 38.02 2vhu n ASN 238 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2vhu h ASP 239 N -0.34 0.00 -3.43 6.41 5.19 -1.99 -3.46 116.42 118.80 2vhu h ASP 239 Ca -0.11 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.67 2vhu h ASP 239 Cb 0.34 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.66 2vhu h ASP 239 CO 0.09 0.20 -0.60 -1.81 -3.12 0.00 0.00 179.24 174.01 2vhu s ASP 240 N -5.77 5.36 0.58 6.45 1.01 -1.26 -5.01 116.67 118.03 2vhu s ASP 240 Ca 0.01 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.23 2vhu s ASP 240 Cb 0.08 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 42.08 2vhu s ASP 240 CO 0.77 0.10 0.00 0.00 0.21 0.00 0.00 175.17 176.25 2vhu n ILE 242 N 0.00 0.00 0.63 0.00 5.41 -1.26 -4.51 119.36 119.62 2vhu n ILE 242 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2vhu n ILE 242 Cb 0.00 -0.43 0.27 0.00 -0.71 0.00 0.00 39.64 38.77 2vhu n ILE 242 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2vhu n VAL 243 N -0.86 0.47 0.00 1.39 0.24 -1.26 -3.73 118.33 114.58 2vhu n VAL 243 Ca -0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2vhu n VAL 243 Cb 0.21 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 2vhu n VAL 243 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vhu n GLU 244 N 0.95 2.40 -0.04 7.34 -0.58 -1.26 -4.46 120.64 124.98 2vhu n GLU 244 Ca 0.18 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 2vhu n GLU 244 Cb 0.46 -0.80 -0.14 0.00 -0.57 0.00 0.00 31.44 30.39 2vhu n GLU 244 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2vhu n LEU 245 N -1.14 0.00 0.05 -4.62 4.32 -1.26 -2.92 117.00 111.43 2vhu n LEU 245 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 2vhu n LEU 245 Cb 0.14 0.20 -0.13 0.00 -1.62 0.00 0.00 43.42 42.02 2vhu n LEU 245 CO 0.00 0.20 -0.00 0.58 -1.22 0.00 0.00 177.39 176.95 2vhu h VAL 246 N 0.00 1.53 0.00 4.08 2.07 -1.89 -3.28 116.25 118.76 2vhu h VAL 246 Ca -0.22 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.04 2vhu h VAL 246 Cb 1.41 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 2vhu h VAL 246 CO 0.01 0.88 0.00 1.17 0.02 0.00 0.00 177.57 179.65 2vhu n LYS 247 N -3.30 0.17 0.00 1.57 4.81 -1.26 -2.49 118.16 117.66 2vhu n LYS 247 Ca -0.04 0.43 0.11 0.00 -0.87 0.00 0.00 58.31 57.94 2vhu n LYS 247 Cb 0.97 -1.84 -0.01 0.00 0.02 0.00 0.00 35.03 34.17 2vhu n LYS 247 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2vhu n GLU 248 N -2.16 1.24 0.00 1.64 1.02 -1.15 -0.46 120.64 120.78 2vhu n GLU 248 Ca 0.02 -0.96 0.13 0.00 -0.02 0.00 0.00 57.16 56.33 2vhu n GLU 248 Cb 0.20 -1.46 0.36 0.00 -0.02 0.00 0.00 31.44 30.52 2vhu n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhu n ALA 249 N -0.06 3.13 -0.46 0.62 0.00 -1.04 -4.05 120.51 118.65 2vhu n ALA 249 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2vhu n ALA 249 Cb 0.45 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2vhu n ALA 249 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2vhu n SER 250 N -0.72 0.00 0.25 0.00 7.64 -1.06 -4.09 113.62 115.64 2vhu n SER 250 Ca 0.12 0.09 0.11 0.00 1.01 0.00 0.00 58.87 60.19 2vhu n SER 250 Cb 0.35 -0.27 0.43 0.00 -1.01 0.00 0.00 64.21 63.71 2vhu n SER 250 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2vhu h ARG 251 N 0.00 0.00 0.12 1.43 2.43 -1.00 0.22 114.38 117.58 2vhu h ARG 251 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2vhu h ARG 251 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2vhu h ARG 251 CO 0.00 0.00 -0.06 1.03 -1.51 0.00 0.00 179.97 179.43 2vhu h SER 252 N 0.00 -0.14 -0.34 -3.80 0.87 -1.79 -3.36 113.55 104.99 2vhu h SER 252 Ca 0.08 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2vhu h SER 252 Cb 1.51 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2vhu h SER 252 CO -0.00 0.47 0.00 0.59 -0.53 0.00 0.00 176.83 177.36 2vhu n ASN 253 N -4.86 2.34 -4.74 6.23 3.02 0.68 -4.93 115.26 113.00 2vhu n ASN 253 Ca -0.07 -1.89 -0.33 0.00 -0.03 0.00 0.00 54.58 52.25 2vhu n ASN 253 Cb 0.27 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 2vhu n ASN 253 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vhu s SER 254 N -1.30 5.45 -0.05 6.41 0.01 -0.63 -4.54 113.70 119.05 2vhu s SER 254 Ca 0.33 0.10 -0.12 0.00 1.31 0.00 0.00 55.95 57.57 2vhu s SER 254 Cb 0.18 -1.52 -0.31 0.00 0.21 0.00 0.00 66.02 64.58 2vhu s SER 254 CO 0.25 0.30 0.69 0.74 0.41 0.00 0.00 173.24 175.62 2vhu h THR 255 N 3.48 0.99 -3.96 1.44 2.02 -1.44 -3.47 112.91 111.97 2vhu h THR 255 Ca -0.50 -2.52 -0.31 0.00 0.77 0.00 0.00 66.41 63.86 2vhu h THR 255 Cb 1.18 2.80 -0.21 0.00 -1.74 0.00 0.00 68.15 70.18 2vhu h THR 255 CO 0.59 0.83 -0.74 -0.44 0.37 0.00 0.00 175.52 176.13 2vhu s SER 256 N -7.29 1.07 -0.03 4.18 0.01 -0.94 -0.20 113.70 110.50 2vhu s SER 256 Ca -0.16 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 56.60 2vhu s SER 256 Cb 0.05 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2vhu s SER 256 CO 0.85 -0.18 -0.24 -0.22 0.41 0.00 0.00 173.24 173.86 2vhu s LEU 257 N -1.64 2.05 -0.20 2.44 2.96 0.18 -2.38 118.68 122.08 2vhu s LEU 257 Ca -0.08 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 2vhu s LEU 257 Cb -0.10 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.37 2vhu s LEU 257 CO 0.01 0.29 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.56 2vhu s VAL 258 N -0.49 1.47 0.05 1.68 1.01 -0.15 0.40 120.40 124.38 2vhu s VAL 258 Ca 0.07 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.14 2vhu s VAL 258 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2vhu s VAL 258 CO -0.00 0.07 -0.24 0.27 0.00 0.00 0.00 175.10 175.20 2vhu s ILE 259 N 1.45 1.91 0.40 2.22 -4.36 -0.01 -0.87 121.20 121.94 2vhu s ILE 259 Ca -0.02 -1.33 -0.24 0.00 -0.26 0.00 0.00 60.65 58.80 2vhu s ILE 259 Cb -0.17 -1.66 -0.09 0.00 1.25 0.00 0.00 42.46 41.79 2vhu s ILE 259 CO -0.07 0.26 1.01 -0.94 0.24 0.00 0.00 174.94 175.43 2vhu s SER 260 N -1.29 6.87 0.19 4.36 1.04 -1.05 0.20 113.70 124.01 2vhu s SER 260 Ca 0.10 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.47 2vhu s SER 260 Cb -0.09 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.47 2vhu s SER 260 CO 0.02 -0.41 0.15 0.35 0.98 0.00 0.00 173.24 174.33 2vhu n THR 261 N -0.13 0.00 0.18 2.02 -2.24 -1.00 -4.67 114.28 108.45 2vhu n THR 261 Ca 0.05 -0.74 0.03 0.00 -2.27 0.00 0.00 64.05 61.12 2vhu n THR 261 Cb 0.51 -0.38 0.34 0.00 -2.10 0.00 0.00 70.33 68.70 2vhu n THR 261 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vhu h ASP 262 N 0.21 0.00 -3.35 3.42 3.45 -1.98 -3.44 116.42 114.72 2vhu h ASP 262 Ca -0.12 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.78 2vhu h ASP 262 Cb 0.43 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.14 2vhu h ASP 262 CO 0.18 0.41 0.02 -0.69 -1.57 0.00 0.00 179.24 177.59 2vhu s VAL 263 N -3.96 5.09 0.22 -1.35 1.01 -1.26 -5.03 120.40 115.13 2vhu s VAL 263 Ca -0.02 1.28 -0.32 0.00 0.00 0.00 0.00 61.98 62.92 2vhu s VAL 263 Cb 0.13 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 2vhu s VAL 263 CO 0.71 0.27 1.65 0.47 0.00 0.00 0.00 175.10 178.20 2vhu n ASP 264 N 3.80 3.70 0.00 3.32 9.92 -1.26 -2.13 116.55 133.89 2vhu n ASP 264 Ca -0.03 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 2vhu n ASP 264 Cb 0.51 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 2vhu n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhu n GLY 265 N 3.34 2.46 3.82 0.44 0.00 -1.26 -4.92 105.19 109.07 2vhu n GLY 265 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2vhu n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhu s GLU 266 N -0.40 3.83 0.08 1.61 2.12 -0.91 -2.01 118.70 123.03 2vhu s GLU 266 Ca 0.00 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.46 2vhu s GLU 266 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 2vhu s GLU 266 CO 0.00 0.59 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.61 2vhu s TRP 267 N -0.60 1.12 -0.11 5.30 0.52 -0.22 -2.38 118.94 122.57 2vhu s TRP 267 Ca 0.18 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2vhu s TRP 267 Cb -0.14 -0.62 -0.03 0.00 -1.15 0.00 0.00 33.47 31.54 2vhu s TRP 267 CO 0.06 0.03 -0.07 -0.65 0.02 0.00 0.00 176.95 176.35 2vhu s GLN 268 N -2.12 3.18 -0.19 4.98 -0.21 0.13 -0.40 119.66 125.03 2vhu s GLN 268 Ca 0.00 -0.56 -0.07 0.00 0.02 0.00 0.00 55.36 54.76 2vhu s GLN 268 Cb -0.07 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 2vhu s GLN 268 CO 0.01 0.44 0.05 0.08 -2.12 0.00 0.00 175.29 173.75 2vhu s VAL 269 N -0.21 4.51 -0.21 1.09 1.01 0.20 -0.83 120.40 125.96 2vhu s VAL 269 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2vhu s VAL 269 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2vhu s VAL 269 CO 0.03 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 2vhu s LEU 270 N 0.67 2.64 -0.11 3.92 1.02 0.16 -1.61 118.68 125.38 2vhu s LEU 270 Ca 0.02 -0.90 -0.01 0.00 0.02 0.00 0.00 54.13 53.26 2vhu s LEU 270 Cb -0.13 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 2vhu s LEU 270 CO 0.02 -0.07 -0.07 -0.89 0.02 0.00 0.00 176.35 175.36 2vhu s THR 271 N 1.23 3.66 -0.23 5.49 2.01 0.41 0.52 115.64 128.73 2vhu s THR 271 Ca 0.00 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.33 2vhu s THR 271 Cb -0.16 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2vhu s THR 271 CO -0.10 0.55 0.64 -0.13 -0.69 0.00 0.00 174.62 174.89 2vhu s ARG 272 N -0.18 4.16 0.00 4.92 0.52 0.73 -1.49 118.95 127.61 2vhu s ARG 272 Ca 0.02 0.60 0.25 0.00 -0.52 0.00 0.00 55.73 56.08 2vhu s ARG 272 Cb -0.13 -3.62 0.56 0.00 0.52 0.00 0.00 34.95 32.28 2vhu s ARG 272 CO 0.03 -0.33 1.44 0.25 0.02 0.00 0.00 175.30 176.70 2vhu n THR 273 N 4.96 0.00 0.00 0.02 -2.24 -1.25 -4.75 114.28 111.01 2vhu n THR 273 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2vhu n THR 273 Cb 0.49 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2vhu n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhu n GLY 274 N 1.39 2.95 3.40 3.38 0.00 -1.26 -3.84 105.19 111.21 2vhu n GLY 274 Ca 0.10 -1.42 -0.60 0.00 0.00 0.00 0.00 46.02 44.09 2vhu n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhu n GLU 275 N -1.58 0.21 -0.93 1.61 2.13 0.59 -0.90 120.64 121.77 2vhu n GLU 275 Ca 0.00 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2vhu n GLU 275 Cb 0.00 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2vhu n GLU 275 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhu n GLY 276 N 6.52 0.30 3.96 8.31 0.00 -1.26 -4.98 105.19 118.03 2vhu n GLY 276 Ca 0.47 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 2vhu n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhu s LEU 277 N 0.00 3.06 0.34 0.99 1.43 -0.07 -5.05 118.68 119.38 2vhu s LEU 277 Ca 0.00 0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 2vhu s LEU 277 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 2vhu s LEU 277 CO 0.00 -1.39 1.04 -1.58 0.23 0.00 0.00 176.35 174.65 2vhu s GLN 278 N -4.99 4.44 0.13 1.70 0.74 -1.26 -4.75 119.66 115.67 2vhu s GLN 278 Ca 0.59 1.57 -0.30 0.00 0.05 0.00 0.00 55.36 57.28 2vhu s GLN 278 Cb -0.10 -2.85 -0.06 0.00 1.10 0.00 0.00 33.01 31.09 2vhu s GLN 278 CO 0.41 0.09 0.94 1.03 -0.55 0.00 0.00 175.29 177.22 2vhu s ARG 279 N -1.98 4.71 -0.11 1.67 0.52 -1.26 -3.94 118.95 118.56 2vhu s ARG 279 Ca 0.51 1.43 -0.06 0.00 -0.52 0.00 0.00 55.73 57.09 2vhu s ARG 279 Cb -0.25 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 2vhu s ARG 279 CO 0.32 0.28 0.11 -0.51 0.02 0.00 0.00 175.30 175.51 2vhu s LEU 280 N -0.23 4.20 -0.06 2.53 1.43 -0.56 -4.94 118.68 121.06 2vhu s LEU 280 Ca 0.45 0.39 0.06 0.00 -1.03 0.00 0.00 54.13 54.00 2vhu s LEU 280 Cb -0.24 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2vhu s LEU 280 CO 0.30 0.40 -0.24 0.28 0.23 0.00 0.00 176.35 177.32 2vhu s THR 281 N -1.01 1.96 0.20 5.49 -1.32 -1.26 -0.44 115.64 119.26 2vhu s THR 281 Ca 0.15 -1.01 -0.09 0.00 -1.21 0.00 0.00 61.69 59.53 2vhu s THR 281 Cb -0.12 -1.66 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 2vhu s THR 281 CO 0.04 0.55 0.33 -1.38 -2.21 0.00 0.00 174.62 171.95 2vhu s HIS 282 N -0.09 0.52 0.05 9.09 -3.43 -0.63 -5.00 115.29 115.79 2vhu s HIS 282 Ca -0.05 -0.85 0.06 0.00 -0.80 0.00 0.00 55.06 53.42 2vhu s HIS 282 Cb -0.14 -0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 30.93 2vhu s HIS 282 CO 0.04 -0.81 -0.14 -0.08 -2.00 0.00 0.00 174.74 171.75 2vhu s THR 283 N -4.02 3.11 -0.08 -5.38 -1.32 -1.26 -0.63 115.64 106.06 2vhu s THR 283 Ca 0.23 -1.12 0.03 0.00 -1.21 0.00 0.00 61.69 59.62 2vhu s THR 283 Cb 0.02 -2.36 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 2vhu s THR 283 CO 0.06 0.30 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.84 2vhu s LEU 284 N -1.62 1.78 -0.08 9.08 1.02 0.47 -4.96 118.68 124.36 2vhu s LEU 284 Ca 0.17 -0.38 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 2vhu s LEU 284 Cb -0.11 -1.02 -0.03 0.00 0.02 0.00 0.00 46.19 45.06 2vhu s LEU 284 CO 0.08 0.07 -0.05 -1.10 0.02 0.00 0.00 176.35 175.37 2vhu s GLN 285 N 0.60 2.92 0.11 1.70 -1.52 -1.26 -1.06 119.66 121.15 2vhu s GLN 285 Ca -0.15 -0.51 -0.01 0.00 -1.95 0.00 0.00 55.36 52.74 2vhu s GLN 285 Cb -0.16 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 2vhu s GLN 285 CO 0.05 0.63 0.02 0.95 -0.25 0.00 0.00 175.29 176.69 2vhu s THR 286 N -0.69 0.18 0.08 -0.19 -4.23 -0.85 -0.85 115.64 109.07 2vhu s THR 286 Ca 0.11 -1.88 -0.20 0.00 -1.18 0.00 0.00 61.69 58.54 2vhu s THR 286 Cb -0.11 -1.87 0.05 0.00 1.34 0.00 0.00 72.50 71.90 2vhu s THR 286 CO 0.02 -0.65 0.47 -0.94 -0.54 0.00 0.00 174.62 172.98 2vhu s SER 287 N -3.01 -0.36 0.01 3.99 1.04 -0.76 -4.68 113.70 109.93 2vhu s SER 287 Ca 0.18 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 2vhu s SER 287 Cb 0.08 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.62 2vhu s SER 287 CO -0.02 -0.76 0.42 -0.31 0.98 0.00 0.00 173.24 173.54 2vhu s TYR 288 N -2.92 3.73 0.00 5.02 2.02 -1.26 -1.31 117.35 122.63 2vhu s TYR 288 Ca -0.03 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 2vhu s TYR 288 Cb -0.00 -2.30 0.00 0.00 -0.40 0.00 0.00 41.96 39.26 2vhu s TYR 288 CO -0.06 0.64 0.00 0.41 -1.57 0.00 0.00 175.55 174.97 2vhu n GLY 289 N 1.77 2.46 3.84 0.71 0.00 -0.51 -4.98 105.19 108.49 2vhu n GLY 289 Ca -0.14 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2vhu n GLY 289 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhu s GLU 290 N 4.62 4.03 -1.38 1.61 2.12 -1.26 -3.91 118.70 124.53 2vhu s GLU 290 Ca 0.00 0.82 -0.04 0.00 0.36 0.00 0.00 54.97 56.11 2vhu s GLU 290 Cb 0.00 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.11 2vhu s GLU 290 CO 0.00 0.00 0.33 0.72 -0.54 0.00 0.00 175.26 175.77 2vhu n HIS 291 N -0.78 -1.63 -0.86 5.30 8.25 -1.26 -2.46 115.22 121.78 2vhu n HIS 291 Ca 0.05 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2vhu n HIS 291 Cb 0.54 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.11 2vhu n HIS 291 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhu n SER 292 N -2.20 -3.55 -4.64 0.41 7.64 -1.25 -4.94 113.62 105.09 2vhu n SER 292 Ca -0.11 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.33 2vhu n SER 292 Cb 0.61 -2.60 -0.03 0.00 -1.01 0.00 0.00 64.21 61.17 2vhu n SER 292 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vhu n VAL 293 N -2.13 0.61 -3.37 0.44 0.31 -1.03 -4.80 118.33 108.36 2vhu n VAL 293 Ca 0.00 -0.23 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 2vhu n VAL 293 Cb 0.26 -2.30 -0.06 0.00 -0.91 0.00 0.00 33.84 30.83 2vhu n VAL 293 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2vhu s LEU 294 N 5.60 4.49 -0.08 7.52 2.96 -1.26 -1.43 118.68 136.48 2vhu s LEU 294 Ca 0.94 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 55.98 2vhu s LEU 294 Cb -0.46 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.39 2vhu s LEU 294 CO 0.42 0.28 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.76 2vhu s THR 295 N -1.14 3.59 -0.18 3.68 2.01 -0.43 -4.69 115.64 118.49 2vhu s THR 295 Ca 0.28 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.61 2vhu s THR 295 Cb -0.18 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2vhu s THR 295 CO 0.17 0.58 0.39 -0.63 -0.69 0.00 0.00 174.62 174.44 2vhu s ILE 296 N -0.55 5.21 0.18 1.82 1.01 -1.26 -1.82 121.20 125.79 2vhu s ILE 296 Ca 0.08 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 2vhu s ILE 296 Cb -0.12 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 2vhu s ILE 296 CO 0.02 0.28 1.06 -1.00 0.00 0.00 0.00 174.94 175.30 2vhu s HIS 297 N 1.09 3.67 0.00 3.97 3.76 -0.03 -4.99 115.29 122.76 2vhu s HIS 297 Ca 0.20 1.68 0.00 0.00 -0.15 0.00 0.00 55.06 56.78 2vhu s HIS 297 Cb -0.14 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.34 2vhu s HIS 297 CO 0.08 -0.35 0.00 2.41 -0.85 0.00 0.00 174.74 176.03 2vhu n THR 298 N 2.24 0.00 -1.18 1.30 -1.04 -1.26 -4.68 114.28 109.65 2vhu n THR 298 Ca 0.02 0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2vhu n THR 298 Cb 0.47 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 2vhu n THR 298 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2vhu n SER 299 N -2.19 0.00 0.00 8.00 7.64 -1.26 -4.86 113.62 120.95 2vhu n SER 299 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhu n SER 299 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2vhu n SER 299 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20