#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3a s GLU 2 N 0.00 3.93 -0.09 1.96 -1.05 -0.96 -5.00 118.70 117.49 2o3a s GLU 2 Ca 0.00 0.09 0.04 0.00 -0.15 0.00 0.00 54.97 54.95 2o3a s GLU 2 Cb 0.00 -3.30 -0.00 0.00 -0.44 0.00 0.00 34.13 30.38 2o3a s GLU 2 CO 0.00 0.52 -0.23 0.08 0.95 0.00 0.00 175.26 176.58 2o3a s VAL 3 N -0.37 1.94 0.01 1.83 1.01 -1.26 -1.25 120.40 122.32 2o3a s VAL 3 Ca 0.17 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2o3a s VAL 3 Cb -0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2o3a s VAL 3 CO 0.06 0.53 -0.19 -0.31 0.00 0.00 0.00 175.10 175.20 2o3a s TYR 4 N 0.26 2.55 -0.07 5.22 2.02 0.12 -0.21 117.35 127.24 2o3a s TYR 4 Ca -0.15 -0.27 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2o3a s TYR 4 Cb -0.17 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2o3a s TYR 4 CO 0.07 0.20 0.15 0.08 -1.57 0.00 0.00 175.55 174.48 2o3a s VAL 5 N -0.84 5.38 -0.21 0.71 1.01 -0.82 -0.57 120.40 125.06 2o3a s VAL 5 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2o3a s VAL 5 Cb -0.10 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.90 2o3a s VAL 5 CO 0.03 0.49 -0.14 -0.22 0.00 0.00 0.00 175.10 175.26 2o3a s LEU 6 N -1.43 2.61 -0.39 3.92 2.96 0.14 -0.34 118.68 126.15 2o3a s LEU 6 Ca 0.20 -0.98 -0.16 0.00 -0.22 0.00 0.00 54.13 52.98 2o3a s LEU 6 Cb -0.12 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.16 2o3a s LEU 6 CO 0.10 -0.11 0.35 -0.60 -1.32 0.00 0.00 176.35 174.78 2o3a s ARG 7 N 1.26 3.23 0.03 1.98 3.00 0.04 -0.78 118.95 127.72 2o3a s ARG 7 Ca -0.02 -0.73 -0.01 0.00 -1.00 0.00 0.00 55.73 53.97 2o3a s ARG 7 Cb -0.16 -3.91 -0.04 0.00 0.00 0.00 0.00 34.95 30.84 2o3a s ARG 7 CO -0.09 -0.69 0.18 -0.51 0.00 0.00 0.00 175.30 174.20 2o3a s LEU 8 N 1.92 4.28 0.00 -0.88 1.43 0.14 -2.82 118.68 122.76 2o3a s LEU 8 Ca 0.09 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2o3a s LEU 8 Cb -0.18 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2o3a s LEU 8 CO 0.12 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2o3a n GLY 9 N 0.60 0.49 3.70 -3.19 0.00 -1.26 -4.27 105.19 101.26 2o3a n GLY 9 Ca -0.08 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2o3a n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2o3a s HIS 10 N -2.00 2.79 -0.32 1.61 5.04 -1.26 -5.01 115.29 116.14 2o3a s HIS 10 Ca 0.00 0.58 -0.04 0.00 -1.54 0.00 0.00 55.06 54.05 2o3a s HIS 10 Cb 0.00 -3.86 0.04 0.00 0.04 0.00 0.00 32.58 28.80 2o3a s HIS 10 CO 0.00 -3.30 0.05 1.03 -2.34 0.00 0.00 174.74 170.18 2o3a s ARG 11 N 1.96 2.56 0.52 2.88 0.52 -1.26 -4.96 118.95 121.18 2o3a s ARG 11 Ca 0.70 -1.20 0.34 0.00 -0.52 0.00 0.00 55.73 55.05 2o3a s ARG 11 Cb -0.39 -3.32 1.49 0.00 0.52 0.00 0.00 34.95 33.25 2o3a s ARG 11 CO 0.31 -0.63 1.81 -1.35 0.02 0.00 0.00 175.30 175.46 2o3a h PRO 12 N 8.12 0.05 0.00 3.54 0.11 -1.95 1.08 132.00 142.95 2o3a h PRO 12 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2o3a h PRO 12 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2o3a h PRO 12 CO 0.57 0.03 0.00 1.49 -0.21 0.00 0.00 178.00 179.88 2o3a h GLU 13 N 0.05 0.00 0.00 1.05 4.57 -2.03 -3.41 114.58 114.81 2o3a h GLU 13 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 2o3a h GLU 13 Cb 2.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.69 2o3a h GLU 13 CO -0.05 0.00 -0.49 0.54 -1.18 0.00 0.00 179.01 177.83 2o3a n ARG 14 N -2.49 0.00 -0.31 1.92 1.74 0.64 -4.93 116.66 113.23 2o3a n ARG 14 Ca 0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2o3a n ARG 14 Cb 0.39 -0.47 0.23 0.00 -1.02 0.00 0.00 32.46 31.59 2o3a n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2o3a n ASP 15 N -2.41 2.94 -0.18 0.55 8.00 0.34 -4.58 116.55 121.22 2o3a n ASP 15 Ca 0.00 -2.08 -0.04 0.00 0.71 0.00 0.00 54.79 53.38 2o3a n ASP 15 Cb 0.24 -0.38 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 2o3a n ASP 15 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2o3a h LYS 16 N 2.99 0.55 -0.06 -1.24 1.57 -1.80 -0.80 116.57 117.77 2o3a h LYS 16 Ca 0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2o3a h LYS 16 Cb 0.79 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2o3a h LYS 16 CO 0.04 0.36 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.07 2o3a h ARG 17 N 0.56 0.19 -0.39 3.15 2.43 -1.98 -2.59 114.38 115.75 2o3a h ARG 17 Ca 0.23 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2o3a h ARG 17 Cb 0.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2o3a h ARG 17 CO -0.14 0.71 0.07 0.82 -1.51 0.00 0.00 179.97 179.92 2o3a h ILE 18 N -0.30 1.24 -0.07 1.20 1.08 -1.86 -0.79 117.51 118.00 2o3a h ILE 18 Ca 0.00 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.59 2o3a h ILE 18 Cb 0.71 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2o3a h ILE 18 CO 0.03 0.29 -0.10 0.28 -0.69 0.00 0.00 178.15 177.96 2o3a h SER 19 N 0.50 0.09 -0.06 1.72 0.02 -1.23 0.17 113.55 114.76 2o3a h SER 19 Ca 0.12 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2o3a h SER 19 Cb 0.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2o3a h SER 19 CO 0.01 0.21 -0.12 0.74 -1.14 0.00 0.00 176.83 176.52 2o3a h THR 20 N 0.10 1.42 -0.53 -2.27 2.02 -1.15 -2.48 112.91 110.02 2o3a h THR 20 Ca 0.02 -1.43 0.11 0.00 0.77 0.00 0.00 66.41 65.88 2o3a h THR 20 Cb 0.24 2.21 -0.11 0.00 -1.74 0.00 0.00 68.15 68.76 2o3a h THR 20 CO 0.01 0.40 -0.20 0.45 0.37 0.00 0.00 175.52 176.55 2o3a h HIS 21 N -0.30 -0.50 0.02 3.16 -0.00 -0.68 -0.79 115.15 116.06 2o3a h HIS 21 Ca 0.00 0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.46 2o3a h HIS 21 Cb 0.70 0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 28.37 2o3a h HIS 21 CO 0.11 -0.29 -0.25 0.28 -0.00 0.00 0.00 177.93 177.78 2o3a h VAL 22 N -0.08 0.44 -0.38 2.45 2.07 -0.70 -1.25 116.25 118.79 2o3a h VAL 22 Ca 0.25 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.78 2o3a h VAL 22 Cb 0.47 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2o3a h VAL 22 CO -0.59 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.23 2o3a h ALA 23 N 0.43 0.48 -0.02 1.67 0.00 -1.22 -0.33 119.26 120.27 2o3a h ALA 23 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2o3a h ALA 23 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2o3a h ALA 23 CO -0.21 -0.11 -0.38 -0.07 0.00 0.00 0.00 179.25 178.49 2o3a h LEU 24 N 0.46 0.04 -0.27 0.00 3.38 -1.08 -1.38 115.31 116.47 2o3a h LEU 24 Ca 0.15 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2o3a h LEU 24 Cb -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2o3a h LEU 24 CO -0.06 0.42 -0.28 0.74 0.09 0.00 0.00 178.44 179.34 2o3a h THR 25 N 0.03 1.31 -0.29 0.22 2.02 -0.94 0.19 112.91 115.45 2o3a h THR 25 Ca 0.00 -1.46 0.06 0.00 0.77 0.00 0.00 66.41 65.79 2o3a h THR 25 Cb 0.69 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.67 2o3a h THR 25 CO 0.05 0.46 -0.11 0.00 0.37 0.00 0.00 175.52 176.29 2o3a h ALA 26 N 0.69 0.14 0.40 6.16 0.00 -0.61 -1.58 119.26 124.46 2o3a h ALA 26 Ca 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2o3a h ALA 26 Cb 0.85 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2o3a h ALA 26 CO 0.07 -0.50 -0.19 -0.09 0.00 0.00 0.00 179.25 178.53 2o3a h ARG 27 N -0.06 -0.52 -0.89 0.00 2.43 -1.23 -0.50 114.38 113.61 2o3a h ARG 27 Ca 0.15 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.55 2o3a h ARG 27 Cb 0.28 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.83 2o3a h ARG 27 CO -0.33 -0.26 0.43 0.00 -1.51 0.00 0.00 179.97 178.30 2o3a h ALA 28 N -0.19 1.42 -0.29 2.80 0.00 -0.86 -2.38 119.26 119.75 2o3a h ALA 28 Ca -0.06 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o3a h ALA 28 Cb 0.51 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2o3a h ALA 28 CO 0.09 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.28 2o3a n PHE 29 N -4.97 0.38 0.00 0.00 3.72 -0.60 -4.61 117.46 111.37 2o3a n PHE 29 Ca 0.21 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2o3a n PHE 29 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2o3a n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o3a n GLY 30 N 1.25 0.68 3.76 1.37 0.00 -0.89 -4.48 105.19 106.87 2o3a n GLY 30 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2o3a n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o3a s ALA 31 N -2.00 2.84 0.16 4.61 0.00 -0.21 -4.73 121.76 122.43 2o3a s ALA 31 Ca 0.00 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 2o3a s ALA 31 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2o3a s ALA 31 CO 0.00 -1.17 1.41 0.87 0.00 0.00 0.00 175.76 176.87 2o3a h LYS 32 N 1.59 0.56 -1.80 0.00 1.79 -0.90 -3.41 116.57 114.39 2o3a h LYS 32 Ca -0.50 -0.43 0.30 0.00 -2.18 0.00 0.00 60.65 57.83 2o3a h LYS 32 Cb 1.29 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.92 2o3a h LYS 32 CO 0.58 1.06 0.79 0.20 -1.08 0.00 0.00 179.45 181.00 2o3a s GLY 33 N -4.21 -0.28 0.01 3.86 0.00 -1.26 -3.34 107.32 102.11 2o3a s GLY 33 Ca -0.07 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2o3a s GLY 33 CO 0.86 1.71 -0.12 -1.50 0.00 0.00 0.00 173.10 174.05 2o3a s ILE 34 N -2.37 0.98 -0.06 0.90 2.07 -0.82 -1.94 121.20 119.95 2o3a s ILE 34 Ca 0.19 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2o3a s ILE 34 Cb 0.02 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 2o3a s ILE 34 CO -0.02 0.15 -0.04 -0.31 -1.91 0.00 0.00 174.94 172.81 2o3a s TYR 35 N -0.51 3.01 -0.01 3.50 2.02 0.54 -2.65 117.35 123.25 2o3a s TYR 35 Ca 0.03 0.07 0.05 0.00 -0.37 0.00 0.00 57.07 56.85 2o3a s TYR 35 Cb -0.06 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2o3a s TYR 35 CO 0.00 0.38 -0.13 -0.06 -1.57 0.00 0.00 175.55 174.17 2o3a s PHE 36 N -0.86 2.71 -2.00 2.71 0.08 -0.40 -0.78 117.98 119.44 2o3a s PHE 36 Ca 0.13 -0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.12 2o3a s PHE 36 Cb -0.11 -1.57 0.55 0.00 -0.57 0.00 0.00 43.02 41.32 2o3a s PHE 36 CO 0.03 0.26 1.05 -0.40 -0.10 0.00 0.00 175.22 176.06 2o3a n ASP 37 N 1.86 0.00 -3.65 1.36 5.75 -1.13 -0.91 116.55 119.84 2o3a n ASP 37 Ca -0.16 -0.90 -0.02 0.00 -0.01 0.00 0.00 54.79 53.70 2o3a n ASP 37 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 2o3a n ASP 37 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2o3a s THR 38 N -2.00 0.00 -0.17 2.12 -1.32 -1.26 -4.73 115.64 108.28 2o3a s THR 38 Ca 0.14 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.42 2o3a s THR 38 Cb 0.06 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2o3a s THR 38 CO 0.11 0.00 0.60 -0.70 -2.21 0.00 0.00 174.62 172.42 2o3a s GLU 39 N 0.91 4.26 -0.74 7.08 2.12 -1.26 -4.92 118.70 126.15 2o3a s GLU 39 Ca -0.05 0.60 -0.06 0.00 0.36 0.00 0.00 54.97 55.82 2o3a s GLU 39 Cb -0.03 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2o3a s GLU 39 CO -0.12 -0.13 0.58 -3.47 -0.54 0.00 0.00 175.26 171.58 2o3a n ASP 40 N 4.65 -4.68 0.22 -1.70 -0.08 -1.26 -5.08 116.55 108.63 2o3a n ASP 40 Ca -0.03 -0.83 0.08 0.00 -1.51 0.00 0.00 54.79 52.51 2o3a n ASP 40 Cb 0.50 -1.52 0.53 0.00 2.34 0.00 0.00 41.12 42.97 2o3a n ASP 40 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2o3a h LYS 41 N 0.10 0.00 0.06 -0.67 1.57 -2.00 -3.20 116.57 112.44 2o3a h LYS 41 Ca -0.61 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 57.96 2o3a h LYS 41 Cb 1.35 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.68 2o3a h LYS 41 CO 0.33 0.24 -0.86 1.03 -0.57 0.00 0.00 179.45 179.62 2o3a h SER 42 N 0.00 0.64 -0.53 0.86 0.87 -2.00 -2.69 113.55 110.71 2o3a h SER 42 Ca -0.00 -0.82 -0.12 0.00 -1.23 0.00 0.00 61.79 59.62 2o3a h SER 42 Cb 0.54 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2o3a h SER 42 CO 0.03 1.39 -0.12 0.58 -0.53 0.00 0.00 176.83 178.19 2o3a h VAL 43 N -0.02 1.27 -0.79 2.23 2.07 -1.92 -3.04 116.25 116.05 2o3a h VAL 43 Ca -0.13 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 2o3a h VAL 43 Cb 1.58 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2o3a h VAL 43 CO 0.17 0.45 0.36 -0.26 0.02 0.00 0.00 177.57 178.31 2o3a h PHE 44 N 0.91 1.16 -0.49 1.57 -1.00 -1.59 -2.17 116.94 115.33 2o3a h PHE 44 Ca 0.14 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 2o3a h PHE 44 Cb 0.69 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 2o3a h PHE 44 CO 0.05 0.86 0.06 1.49 -1.61 0.00 0.00 178.31 179.16 2o3a h GLU 45 N 1.13 0.82 0.22 1.51 4.57 -1.46 0.00 114.58 121.37 2o3a h GLU 45 Ca 0.27 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2o3a h GLU 45 Cb 0.15 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2o3a h GLU 45 CO -0.03 0.83 -0.52 0.77 -1.18 0.00 0.00 179.01 178.87 2o3a h SER 46 N 0.69 -1.54 -0.11 1.04 0.02 -1.39 0.23 113.55 112.49 2o3a h SER 46 Ca 0.15 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2o3a h SER 46 Cb 0.42 0.55 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 2o3a h SER 46 CO 0.01 -0.59 -0.20 0.58 -1.14 0.00 0.00 176.83 175.50 2o3a h VAL 47 N -0.82 0.50 -0.49 2.27 2.07 -1.28 -1.80 116.25 116.70 2o3a h VAL 47 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2o3a h VAL 47 Cb 0.79 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2o3a h VAL 47 CO -0.23 0.00 0.33 0.03 0.02 0.00 0.00 177.57 177.72 2o3a h ARG 48 N -0.26 0.58 -0.87 1.57 3.08 -0.86 -1.02 114.38 116.60 2o3a h ARG 48 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2o3a h ARG 48 Cb 0.40 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2o3a h ARG 48 CO -0.26 0.38 0.45 -0.44 -1.07 0.00 0.00 179.97 179.03 2o3a h ASP 49 N 0.60 1.10 -0.43 7.04 5.19 0.23 -1.43 116.42 128.73 2o3a h ASP 49 Ca 0.19 -0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 2o3a h ASP 49 Cb 0.03 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 2o3a h ASP 49 CO -0.05 0.91 -0.22 0.58 -3.12 0.00 0.00 179.24 177.34 2o3a h VAL 50 N 1.22 1.28 -0.27 -1.35 2.07 -0.44 -2.51 116.25 116.24 2o3a h VAL 50 Ca 0.30 -1.37 -0.13 0.00 0.82 0.00 0.00 66.70 66.32 2o3a h VAL 50 Cb 0.07 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2o3a h VAL 50 CO -0.04 0.46 -0.36 0.58 0.02 0.00 0.00 177.57 178.23 2o3a h VAL 51 N 0.73 1.29 -0.53 2.57 2.07 -1.13 0.46 116.25 121.71 2o3a h VAL 51 Ca 0.09 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2o3a h VAL 51 Cb 0.79 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2o3a h VAL 51 CO 0.07 0.48 0.32 -0.08 0.02 0.00 0.00 177.57 178.37 2o3a h GLU 52 N 0.50 0.73 0.10 1.57 4.57 -1.22 -1.65 114.58 119.16 2o3a h GLU 52 Ca 0.05 -0.07 -0.35 0.00 -1.18 0.00 0.00 59.36 57.81 2o3a h GLU 52 Cb 0.85 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2o3a h GLU 52 CO 0.07 0.53 -1.97 -2.13 -1.18 0.00 0.00 179.01 174.33 2o3a n ARG 53 N -4.66 0.73 0.00 1.92 3.00 -0.95 -4.30 116.66 112.40 2o3a n ARG 53 Ca 0.03 0.26 0.10 0.00 -0.00 0.00 0.00 57.85 58.24 2o3a n ARG 53 Cb 0.06 -1.72 -0.05 0.00 0.00 0.00 0.00 32.46 30.75 2o3a n ARG 53 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2o3a n TRP 54 N -3.39 0.01 0.00 -0.14 7.02 0.16 -2.33 117.44 118.77 2o3a n TRP 54 Ca -0.30 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 2o3a n TRP 54 Cb 1.05 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.86 2o3a n TRP 54 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2o3a n GLY 55 N 1.49 2.10 4.16 6.99 0.00 -0.62 -4.67 105.19 114.63 2o3a n GLY 55 Ca 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2o3a n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o3a n GLY 56 N 1.12 -1.86 2.20 -0.02 0.00 -1.26 -4.74 105.19 100.64 2o3a n GLY 56 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.37 2o3a n GLY 56 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o3a n ASP 57 N 0.43 1.50 -4.68 1.61 5.68 -1.26 -4.85 116.55 114.98 2o3a n ASP 57 Ca 0.00 -2.15 -0.45 0.00 -0.50 0.00 0.00 54.79 51.69 2o3a n ASP 57 Cb 0.00 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 39.54 2o3a n ASP 57 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2o3a n PHE 58 N -0.19 2.41 -4.06 2.11 7.35 -1.26 -4.94 117.46 118.88 2o3a n PHE 58 Ca 0.09 0.22 -0.22 0.00 -0.76 0.00 0.00 57.45 56.77 2o3a n PHE 58 Cb 0.94 -2.58 -0.05 0.00 0.35 0.00 0.00 39.48 38.15 2o3a n PHE 58 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2o3a s PHE 59 N 0.90 3.01 -0.03 -5.13 -0.71 -1.21 -4.97 117.98 109.83 2o3a s PHE 59 Ca 0.77 -0.18 0.02 0.00 -1.04 0.00 0.00 56.93 56.51 2o3a s PHE 59 Cb -0.63 -1.48 0.01 0.00 -1.21 0.00 0.00 43.02 39.71 2o3a s PHE 59 CO 0.37 0.45 -0.09 -1.50 -1.34 0.00 0.00 175.22 173.11 2o3a s ILE 60 N -2.20 0.82 0.03 -4.49 2.07 -1.26 -1.94 121.20 114.23 2o3a s ILE 60 Ca 0.35 -0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 59.05 2o3a s ILE 60 Cb -0.07 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.81 2o3a s ILE 60 CO 0.25 0.26 0.40 -1.59 -1.91 0.00 0.00 174.94 172.35 2o3a s LYS 61 N 0.33 0.89 0.06 3.50 -2.85 -1.08 -5.02 119.74 115.57 2o3a s LYS 61 Ca -0.06 -0.34 -0.12 0.00 -1.00 0.00 0.00 55.97 54.46 2o3a s LYS 61 Cb -0.10 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 36.01 2o3a s LYS 61 CO 0.01 -0.30 0.42 0.00 0.10 0.00 0.00 175.35 175.58 2o3a s ALA 62 N -2.32 3.70 0.33 0.59 0.00 -1.26 -1.27 121.76 121.53 2o3a s ALA 62 Ca -0.06 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.63 2o3a s ALA 62 Cb -0.01 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 2o3a s ALA 62 CO -0.01 0.53 0.19 0.14 0.00 0.00 0.00 175.76 176.61 2o3a s VAL 63 N -1.32 0.24 -0.25 0.00 -7.23 -0.08 -4.90 120.40 106.86 2o3a s VAL 63 Ca 0.31 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 2o3a s VAL 63 Cb -0.15 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2o3a s VAL 63 CO 0.17 0.00 0.54 -0.94 -0.31 0.00 0.00 175.10 174.55 2o3a s SER 64 N -3.41 6.47 0.31 4.85 1.04 -1.26 -4.33 113.70 117.37 2o3a s SER 64 Ca 0.35 0.57 0.04 0.00 0.48 0.00 0.00 55.95 57.39 2o3a s SER 64 Cb 0.04 -2.29 0.50 0.00 0.10 0.00 0.00 66.02 64.37 2o3a s SER 64 CO 0.20 -0.29 1.78 4.11 0.98 0.00 0.00 173.24 180.02 2o3a h TRP 65 N 7.93 0.48 0.01 5.02 5.08 -1.90 -2.09 115.95 130.47 2o3a h TRP 65 Ca -0.29 -0.09 -0.00 0.00 1.08 0.00 0.00 58.89 59.59 2o3a h TRP 65 Cb 1.14 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.17 2o3a h TRP 65 CO 0.75 0.61 -0.00 0.87 -1.28 0.00 0.00 178.44 179.39 2o3a h LYS 66 N 0.40 -0.01 -0.44 0.12 1.57 -1.99 -2.44 116.57 113.78 2o3a h LYS 66 Ca 0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2o3a h LYS 66 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 2o3a h LYS 66 CO 0.04 0.26 0.18 -0.22 -0.57 0.00 0.00 179.45 179.14 2o3a h LYS 67 N -0.28 0.35 -0.45 3.15 3.64 -1.94 -0.43 116.57 120.61 2o3a h LYS 67 Ca -0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2o3a h LYS 67 Cb 0.27 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2o3a h LYS 67 CO 0.00 0.23 0.18 1.25 -2.27 0.00 0.00 179.45 178.84 2o3a h LEU 68 N 0.36 0.62 0.38 5.20 5.85 -1.41 -1.61 115.31 124.71 2o3a h LEU 68 Ca 0.20 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2o3a h LEU 68 Cb 0.17 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2o3a h LEU 68 CO -0.18 0.62 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.26 2o3a h LEU 69 N 0.58 -0.50 -1.04 2.25 3.38 -1.23 0.52 115.31 119.27 2o3a h LEU 69 Ca 0.15 0.02 0.42 0.00 0.09 0.00 0.00 57.88 58.56 2o3a h LEU 69 Cb 0.20 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 40.91 2o3a h LEU 69 CO -0.01 -0.33 0.58 0.03 0.09 0.00 0.00 178.44 178.80 2o3a h ARG 70 N -0.54 0.01 -0.33 1.13 3.08 -1.09 -0.20 114.38 116.44 2o3a h ARG 70 Ca -0.05 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 2o3a h ARG 70 Cb 0.42 -0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.34 2o3a h ARG 70 CO 0.07 0.01 -0.28 -0.85 -1.07 0.00 0.00 179.97 177.85 2o3a n GLU 71 N -5.19 2.05 -2.93 0.04 0.28 -0.61 -4.98 120.64 109.30 2o3a n GLU 71 Ca 0.38 -3.38 -0.41 0.00 -0.16 0.00 0.00 57.16 53.60 2o3a n GLU 71 Cb 1.31 -1.85 -0.04 0.00 1.43 0.00 0.00 31.44 32.30 2o3a n GLU 71 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2o3a s PHE 72 N -3.33 3.57 -1.26 -1.84 5.36 0.16 -4.96 117.98 115.69 2o3a s PHE 72 Ca 0.44 1.37 -0.08 0.00 -0.96 0.00 0.00 56.93 57.70 2o3a s PHE 72 Cb 0.40 -2.92 0.18 0.00 -0.34 0.00 0.00 43.02 40.34 2o3a s PHE 72 CO -0.02 0.00 1.88 -0.40 -1.46 0.00 0.00 175.22 175.23 2o3a n ASP 73 N 4.07 5.57 0.00 6.13 5.75 -1.26 -4.87 116.55 131.94 2o3a n ASP 73 Ca 0.02 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.64 2o3a n ASP 73 Cb 0.51 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 2o3a n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3a n GLY 74 N 2.47 -1.54 3.66 6.12 0.00 -1.26 -4.73 105.19 109.91 2o3a n GLY 74 Ca 0.40 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2o3a n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o3a s LEU 75 N 0.00 4.13 -0.34 0.99 2.96 -0.68 -4.90 118.68 120.83 2o3a s LEU 75 Ca 0.00 1.38 -0.19 0.00 -0.22 0.00 0.00 54.13 55.10 2o3a s LEU 75 Cb 0.00 -3.51 -0.00 0.00 0.50 0.00 0.00 46.19 43.17 2o3a s LEU 75 CO 0.00 -0.62 0.55 -0.54 -1.32 0.00 0.00 176.35 174.42 2o3a s LYS 76 N 2.95 3.67 -0.19 1.98 1.02 -1.26 -1.26 119.74 126.65 2o3a s LYS 76 Ca 0.44 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 56.36 2o3a s LYS 76 Cb -0.16 -3.80 0.01 0.00 -0.52 0.00 0.00 37.83 33.36 2o3a s LYS 76 CO 0.08 -0.64 -0.13 0.08 -0.92 0.00 0.00 175.35 173.82 2o3a s VAL 77 N 2.47 2.67 -0.26 3.17 1.01 0.26 -0.94 120.40 128.78 2o3a s VAL 77 Ca 0.20 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2o3a s VAL 77 Cb -0.15 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2o3a s VAL 77 CO 0.13 0.49 0.05 -2.28 0.00 0.00 0.00 175.10 173.49 2o3a s HIS 78 N 1.25 3.08 -0.40 5.22 5.04 -0.04 0.95 115.29 130.39 2o3a s HIS 78 Ca 0.03 -0.74 -0.27 0.00 -1.54 0.00 0.00 55.06 52.55 2o3a s HIS 78 Cb -0.14 -2.21 0.02 0.00 0.04 0.00 0.00 32.58 30.29 2o3a s HIS 78 CO -0.07 -0.48 0.99 -0.51 -2.34 0.00 0.00 174.74 172.34 2o3a s LEU 79 N 1.54 3.91 -0.05 8.88 1.43 -0.70 -0.04 118.68 133.65 2o3a s LEU 79 Ca 0.05 0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 53.57 2o3a s LEU 79 Cb -0.16 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.74 2o3a s LEU 79 CO 0.02 -0.97 0.35 0.28 0.23 0.00 0.00 176.35 176.26 2o3a s THR 80 N 3.74 0.04 -0.03 5.49 -1.32 0.84 -4.73 115.64 119.68 2o3a s THR 80 Ca 0.41 -0.31 0.31 0.00 -1.21 0.00 0.00 61.69 60.89 2o3a s THR 80 Cb -0.11 -0.61 0.36 0.00 -1.51 0.00 0.00 72.50 70.63 2o3a s THR 80 CO 0.22 -0.17 1.93 -0.03 -2.21 0.00 0.00 174.62 174.35 2o3a h MET 81 N 4.30 0.00 -0.15 7.08 4.05 -1.84 -2.39 114.93 125.98 2o3a h MET 81 Ca -0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 2o3a h MET 81 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2o3a h MET 81 CO 0.36 0.00 0.00 0.66 0.23 0.00 0.00 176.91 178.16 2o3a n TYR 82 N -2.86 0.20 -2.86 1.39 4.01 -1.26 -4.65 117.16 111.13 2o3a n TYR 82 Ca 0.01 -0.10 -0.16 0.00 -0.16 0.00 0.00 57.90 57.48 2o3a n TYR 82 Cb 0.28 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 2o3a n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3a n GLY 83 N 0.94 1.52 3.74 2.72 0.00 -0.91 -4.97 105.19 108.22 2o3a n GLY 83 Ca 0.12 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2o3a n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o3a s ILE 84 N -2.02 4.10 0.06 -0.61 -1.09 -0.08 -4.06 121.20 117.50 2o3a s ILE 84 Ca 0.50 1.84 -0.32 0.00 -2.23 0.00 0.00 60.65 60.44 2o3a s ILE 84 Cb -0.04 -4.18 -0.11 0.00 -1.58 0.00 0.00 42.46 36.56 2o3a s ILE 84 CO 0.32 0.33 1.84 -2.65 -1.23 0.00 0.00 174.94 173.55 2o3a n PRO 85 N 2.33 2.57 -0.32 2.79 -0.02 -1.26 -0.90 135.00 140.19 2o3a n PRO 85 Ca 0.02 0.94 0.24 0.00 -2.02 0.00 0.00 63.50 62.67 2o3a n PRO 85 Cb 0.47 -2.81 0.46 0.00 -0.02 0.00 0.00 33.50 31.60 2o3a n PRO 85 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o3a h LEU 86 N 8.73 0.22 -1.39 2.45 5.85 -1.89 -0.44 115.31 128.84 2o3a h LEU 86 Ca -0.47 0.23 0.22 0.00 0.84 0.00 0.00 57.88 58.70 2o3a h LEU 86 Cb 1.24 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 2o3a h LEU 86 CO 0.94 -0.28 0.62 -0.65 -0.34 0.00 0.00 178.44 178.73 2o3a h PRO 87 N 0.14 0.45 0.00 5.25 0.11 -1.90 -0.53 132.00 135.52 2o3a h PRO 87 Ca 0.73 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.81 2o3a h PRO 87 Cb 1.74 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.75 2o3a h PRO 87 CO -0.72 0.30 0.00 1.96 -0.21 0.00 0.00 178.00 179.33 2o3a h GLN 88 N 0.46 0.00 -0.02 1.05 4.20 -1.44 -3.29 115.11 116.07 2o3a h GLN 88 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.23 2o3a h GLN 88 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2o3a h GLN 88 CO -0.24 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.55 2o3a n LYS 89 N -2.69 0.88 -0.07 1.46 4.76 -0.45 -4.82 118.16 117.21 2o3a n LYS 89 Ca 0.03 -1.03 -0.12 0.00 -2.87 0.00 0.00 58.31 54.32 2o3a n LYS 89 Cb 0.37 -1.03 0.01 0.00 -1.84 0.00 0.00 35.03 32.53 2o3a n LYS 89 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2o3a h LEU 90 N 0.29 0.88 -0.52 -0.35 5.85 -1.22 -0.70 115.31 119.54 2o3a h LEU 90 Ca 0.00 -0.42 -0.15 0.00 0.84 0.00 0.00 57.88 58.15 2o3a h LEU 90 Cb 0.27 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2o3a h LEU 90 CO 0.00 1.19 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.57 2o3a h GLU 91 N 0.65 0.76 -0.37 1.25 4.39 -1.86 -0.28 114.58 119.12 2o3a h GLU 91 Ca 0.04 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2o3a h GLU 91 Cb 1.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2o3a h GLU 91 CO 0.10 1.02 0.24 1.49 -1.16 0.00 0.00 179.01 180.71 2o3a h GLU 92 N 0.63 0.49 0.23 2.33 4.81 -1.80 -1.82 114.58 119.44 2o3a h GLU 92 Ca 0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2o3a h GLU 92 Cb 0.95 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2o3a h GLU 92 CO 0.09 0.32 -0.14 0.82 -0.73 0.00 0.00 179.01 179.37 2o3a h ILE 93 N 0.50 0.71 0.00 2.32 2.04 -1.03 -2.94 117.51 119.11 2o3a h ILE 93 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2o3a h ILE 93 Cb -0.06 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2o3a h ILE 93 CO -0.03 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 178.22 2o3a h LYS 94 N -0.35 0.00 0.00 2.37 1.57 -0.91 -2.20 116.57 117.05 2o3a h LYS 94 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2o3a h LYS 94 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2o3a h LYS 94 CO 0.02 0.01 -0.26 0.00 -0.57 0.00 0.00 179.45 178.65 2o3a h ARG 95 N 0.00 0.00 -7.27 3.15 3.08 -1.14 -3.46 114.38 108.74 2o3a h ARG 95 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2o3a h ARG 95 Cb 0.01 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.24 2o3a h ARG 95 CO 0.00 0.26 0.20 0.00 -1.07 0.00 0.00 179.97 179.37 2o3a s ALA 96 N -3.40 1.23 -0.17 0.04 0.00 -0.83 -5.01 121.76 113.63 2o3a s ALA 96 Ca 0.02 0.27 0.15 0.00 0.00 0.00 0.00 51.96 52.41 2o3a s ALA 96 Cb 0.09 -3.33 -0.21 0.00 0.00 0.00 0.00 23.12 19.66 2o3a s ALA 96 CO 0.67 -2.73 0.05 -0.25 0.00 0.00 0.00 175.76 173.49 2o3a n ASP 97 N -4.19 0.81 -4.12 0.00 9.92 -1.26 -4.70 116.55 113.01 2o3a n ASP 97 Ca 0.09 -0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.11 2o3a n ASP 97 Cb 0.53 0.88 -0.15 0.00 -0.64 0.00 0.00 41.12 41.74 2o3a n ASP 97 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2o3a s LYS 98 N -2.42 1.26 -0.06 -1.24 1.02 -1.26 -2.28 119.74 114.76 2o3a s LYS 98 Ca -0.09 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.38 2o3a s LYS 98 Cb 0.05 -1.20 0.01 0.00 -0.52 0.00 0.00 37.83 36.17 2o3a s LYS 98 CO 0.70 0.31 -0.11 0.08 -0.92 0.00 0.00 175.35 175.41 2o3a s VAL 99 N -0.31 1.04 -0.34 3.17 1.01 -0.38 -1.69 120.40 122.90 2o3a s VAL 99 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2o3a s VAL 99 Cb -0.06 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2o3a s VAL 99 CO -0.00 0.34 0.13 -0.22 0.00 0.00 0.00 175.10 175.34 2o3a s LEU 100 N 0.75 4.32 -0.14 3.92 2.96 -0.39 0.11 118.68 130.21 2o3a s LEU 100 Ca -0.13 -0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 52.66 2o3a s LEU 100 Cb -0.15 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2o3a s LEU 100 CO 0.03 -0.31 0.27 0.54 -1.32 0.00 0.00 176.35 175.56 2o3a s VAL 101 N 1.47 5.31 -0.24 1.68 0.11 0.26 0.90 120.40 129.89 2o3a s VAL 101 Ca 0.00 0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 59.49 2o3a s VAL 101 Cb -0.19 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 2o3a s VAL 101 CO 0.04 0.45 0.07 -0.69 -3.33 0.00 0.00 175.10 171.64 2o3a s VAL 102 N 0.09 4.40 -0.10 2.04 1.01 0.27 -0.69 120.40 127.43 2o3a s VAL 102 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2o3a s VAL 102 Cb -0.13 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2o3a s VAL 102 CO 0.04 0.35 -0.11 0.68 0.00 0.00 0.00 175.10 176.07 2o3a s VAL 103 N 1.43 3.31 0.00 2.92 -7.23 0.04 -1.73 120.40 119.15 2o3a s VAL 103 Ca 0.06 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2o3a s VAL 103 Cb -0.15 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2o3a s VAL 103 CO 0.04 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 2o3a n GLY 104 N 2.87 3.69 1.52 2.32 0.00 -1.26 0.29 105.19 114.61 2o3a n GLY 104 Ca -0.18 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2o3a n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3a n PRO 109 N -0.15 -0.24 -0.40 1.61 -0.02 -1.26 -4.88 135.00 129.66 2o3a n PRO 109 Ca 0.00 0.17 0.32 0.00 -2.02 0.00 0.00 63.50 61.97 2o3a n PRO 109 Cb 0.00 -0.67 0.60 0.00 -0.02 0.00 0.00 33.50 33.41 2o3a n PRO 109 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2o3a h PRO 110 N 2.44 0.18 -0.01 0.52 0.13 -2.07 -0.11 132.00 133.07 2o3a h PRO 110 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2o3a h PRO 110 Cb 0.00 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.09 2o3a h PRO 110 CO 0.00 0.12 0.03 1.05 -0.23 0.00 0.00 178.00 178.97 2o3a h GLU 111 N 0.19 0.00 -0.51 0.86 9.09 -2.05 -1.30 114.58 120.85 2o3a h GLU 111 Ca 0.74 0.00 0.09 0.00 0.05 0.00 0.00 59.36 60.25 2o3a h GLU 111 Cb 2.20 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 29.22 2o3a h GLU 111 CO -0.39 0.00 0.05 0.28 0.05 0.00 0.00 179.01 179.00 2o3a h VAL 112 N 0.00 0.65 -0.08 -1.06 2.07 -1.43 0.39 116.25 116.79 2o3a h VAL 112 Ca 0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2o3a h VAL 112 Cb 0.07 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2o3a h VAL 112 CO -0.00 0.03 0.05 1.88 0.02 0.00 0.00 177.57 179.56 2o3a h TYR 113 N 0.17 0.00 0.00 1.57 0.05 -1.43 -1.06 116.97 116.26 2o3a h TYR 113 Ca 0.26 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.76 2o3a h TYR 113 Cb 0.38 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 2o3a h TYR 113 CO -0.28 0.00 -1.58 0.93 -1.05 0.00 0.00 178.16 176.18 2o3a h GLU 114 N 0.00 0.00 0.00 4.88 4.39 -1.32 -3.38 114.58 119.16 2o3a h GLU 114 Ca 0.04 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 2o3a h GLU 114 Cb 0.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2o3a h GLU 114 CO -0.00 0.56 -0.97 -0.07 -1.16 0.00 0.00 179.01 177.37 2o3a h LEU 115 N 0.00 0.00-10.01 1.33 3.38 0.34 -3.45 115.31 106.89 2o3a h LEU 115 Ca -0.24 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.27 2o3a h LEU 115 Cb 1.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.69 2o3a h LEU 115 CO 0.09 0.72 0.24 0.00 0.09 0.00 0.00 178.44 179.57 2o3a h ASP 117 N 2.26 0.36 -4.36 0.00 3.32 -1.36 -3.45 116.42 113.18 2o3a h ASP 117 Ca -0.48 -0.21 -0.20 0.00 0.02 0.00 0.00 57.03 56.16 2o3a h ASP 117 Cb 1.18 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 2o3a h ASP 117 CO 0.63 0.88 -0.71 -0.76 -1.72 0.00 0.00 179.24 177.56 2o3a s LEU 118 N -8.01 2.12 -0.20 1.55 1.43 -0.81 -5.01 118.68 109.74 2o3a s LEU 118 Ca -0.05 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2o3a s LEU 118 Cb 0.12 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.38 2o3a s LEU 118 CO 0.81 -0.15 -0.11 0.20 0.23 0.00 0.00 176.35 177.33 2o3a s ASN 119 N -0.74 3.83 -0.06 2.29 0.01 -1.26 -0.86 114.94 118.14 2o3a s ASN 119 Ca -0.08 -0.49 0.04 0.00 -0.71 0.00 0.00 52.86 51.61 2o3a s ASN 119 Cb -0.05 -1.63 0.00 0.00 0.41 0.00 0.00 41.25 39.98 2o3a s ASN 119 CO -0.00 -0.01 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.77 2o3a s ILE 120 N 1.40 1.47 -0.12 0.60 -1.09 0.94 -0.91 121.20 123.49 2o3a s ILE 120 Ca 0.05 -0.70 -0.04 0.00 -2.23 0.00 0.00 60.65 57.73 2o3a s ILE 120 Cb -0.14 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.42 2o3a s ILE 120 CO -0.07 0.43 0.02 -0.94 -1.23 0.00 0.00 174.94 173.15 2o3a s SER 121 N 0.33 5.39 -1.10 3.58 1.04 -0.08 -0.11 113.70 122.75 2o3a s SER 121 Ca -0.11 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 2o3a s SER 121 Cb -0.15 -1.68 0.29 0.00 0.10 0.00 0.00 66.02 64.58 2o3a s SER 121 CO 0.04 0.31 1.39 -0.38 0.98 0.00 0.00 173.24 175.59 2o3a n ILE 122 N 2.59 5.06 0.00 -1.02 2.08 -1.26 -2.83 119.36 123.97 2o3a n ILE 122 Ca -0.18 -5.69 0.00 0.00 0.56 0.00 0.00 62.75 57.44 2o3a n ILE 122 Cb 0.53 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 2o3a n ILE 122 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o3a n GLY 123 N 1.84 -2.17 1.35 7.39 0.00 -1.26 -4.79 105.19 107.55 2o3a n GLY 123 Ca 0.26 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 2o3a n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o3a n THR 124 N -1.84 2.65 -4.23 2.61 -2.24 -1.26 -4.71 114.28 105.27 2o3a n THR 124 Ca 0.00 -2.81 -0.30 0.00 -2.27 0.00 0.00 64.05 58.67 2o3a n THR 124 Cb 0.00 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 2o3a n THR 124 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2o3a s GLN 125 N -3.31 2.15 -0.11 -0.78 -1.52 -1.26 -5.03 119.66 109.80 2o3a s GLN 125 Ca 0.47 -1.01 -0.30 0.00 -1.95 0.00 0.00 55.36 52.57 2o3a s GLN 125 Cb 0.42 -2.32 -0.03 0.00 -0.22 0.00 0.00 33.01 30.86 2o3a s GLN 125 CO 0.00 0.51 1.41 -1.25 -0.25 0.00 0.00 175.29 175.72 2o3a s PRO 126 N -2.20 4.22 0.00 2.91 0.04 -1.26 -4.91 135.00 133.80 2o3a s PRO 126 Ca 0.21 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2o3a s PRO 126 Cb -0.11 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2o3a s PRO 126 CO 0.14 -0.74 0.00 -2.39 0.04 0.00 0.00 177.00 174.05 2o3a n HIS 127 N 6.63 0.00 -3.87 0.56 1.44 -1.26 -5.18 115.22 113.54 2o3a n HIS 127 Ca 0.15 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.74 2o3a n HIS 127 Cb 0.44 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.43 2o3a n HIS 127 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2o3a s SER 128 N 1.00 -0.02 0.50 4.39 0.15 -1.26 -5.03 113.70 113.43 2o3a s SER 128 Ca 0.00 0.00 0.29 0.00 0.70 0.00 0.00 55.95 56.94 2o3a s SER 128 Cb 0.00 0.16 1.09 0.00 -1.71 0.00 0.00 66.02 65.55 2o3a s SER 128 CO 0.00 -0.12 1.88 1.05 1.20 0.00 0.00 173.24 177.26 2o3a h GLU 129 N 5.56 0.00 -0.08 5.44 9.09 -1.99 -1.83 114.58 130.77 2o3a h GLU 129 Ca -0.27 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.03 2o3a h GLU 129 Cb 1.20 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.31 2o3a h GLU 129 CO 0.44 0.09 -0.40 0.28 0.05 0.00 0.00 179.01 179.47 2o3a h VAL 130 N 0.00 1.40 -0.40 -1.06 2.07 -1.95 -2.41 116.25 113.90 2o3a h VAL 130 Ca -0.00 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 2o3a h VAL 130 Cb 0.66 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2o3a h VAL 130 CO 0.01 0.52 0.21 0.00 0.02 0.00 0.00 177.57 178.33 2o3a h ALA 131 N 0.44 0.52 -0.06 1.67 0.00 -1.95 0.22 119.26 120.10 2o3a h ALA 131 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2o3a h ALA 131 Cb 1.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2o3a h ALA 131 CO 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.38 2o3a h ALA 132 N 1.06 0.04 -0.37 0.00 0.00 -1.43 -1.99 119.26 116.57 2o3a h ALA 132 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2o3a h ALA 132 Cb 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2o3a h ALA 132 CO -0.02 -0.49 0.04 1.25 0.00 0.00 0.00 179.25 180.03 2o3a h LEU 133 N -0.00 -0.06 0.03 0.00 5.85 -1.27 -1.41 115.31 118.44 2o3a h LEU 133 Ca 0.03 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2o3a h LEU 133 Cb 0.05 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2o3a h LEU 133 CO -0.06 0.00 -0.21 0.00 -0.34 0.00 0.00 178.44 177.83 2o3a h ALA 134 N 1.30 -0.29 -0.44 1.25 0.00 -0.29 -1.57 119.26 119.22 2o3a h ALA 134 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2o3a h ALA 134 Cb 0.23 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2o3a h ALA 134 CO -0.27 -0.72 -0.15 0.28 0.00 0.00 0.00 179.25 178.40 2o3a h VAL 135 N -0.35 1.27 0.24 0.00 2.07 -1.30 -1.00 116.25 117.18 2o3a h VAL 135 Ca 0.05 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2o3a h VAL 135 Cb 0.42 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2o3a h VAL 135 CO -0.18 0.44 -0.51 0.15 0.02 0.00 0.00 177.57 177.50 2o3a h PHE 136 N 0.72 -1.44 -0.22 1.57 3.57 -1.14 -1.48 116.94 118.52 2o3a h PHE 136 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2o3a h PHE 136 Cb 0.70 0.60 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2o3a h PHE 136 CO 0.05 -0.60 0.08 -0.07 -2.23 0.00 0.00 178.31 175.54 2o3a h LEU 137 N -0.81 0.27 -0.34 0.59 3.38 -1.10 0.15 115.31 117.45 2o3a h LEU 137 Ca -0.03 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2o3a h LEU 137 Cb 0.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2o3a h LEU 137 CO -0.20 0.26 -0.23 -0.78 0.09 0.00 0.00 178.44 177.57 2o3a h ASP 138 N 0.30 0.79 0.04 -0.43 3.58 -0.99 -0.07 116.42 119.64 2o3a h ASP 138 Ca 0.08 -0.44 -0.21 0.00 0.42 0.00 0.00 57.03 56.88 2o3a h ASP 138 Cb 0.08 -0.22 0.02 0.00 1.72 0.00 0.00 39.33 40.93 2o3a h ASP 138 CO -0.01 1.06 -0.83 0.03 -2.88 0.00 0.00 179.24 176.60 2o3a h ARG 139 N 0.53 0.49 0.03 0.28 2.47 -1.02 -1.79 114.38 115.37 2o3a h ARG 139 Ca 0.07 -0.58 -0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2o3a h ARG 139 Cb 0.79 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2o3a h ARG 139 CO 0.06 1.22 -0.02 0.28 0.56 0.00 0.00 179.97 182.08 2o3a h VAL 140 N 0.02 1.27 0.00 2.04 2.07 -1.04 -3.39 116.25 117.22 2o3a h VAL 140 Ca -0.12 -0.98 -0.37 0.00 0.82 0.00 0.00 66.70 66.06 2o3a h VAL 140 Cb 1.54 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 2o3a h VAL 140 CO 0.16 0.25 -2.36 0.18 0.02 0.00 0.00 177.57 175.82 2o3a n LEU 141 N -4.91 0.06 -2.82 2.57 4.77 -0.05 -4.96 117.00 111.67 2o3a n LEU 141 Ca -0.08 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 2o3a n LEU 141 Cb 0.23 0.47 0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2o3a n LEU 141 CO 0.33 0.50 -0.10 0.61 -1.33 0.00 0.00 177.39 177.40 2o3a n GLY 142 N 1.75 -0.51 0.01 -0.72 0.00 -0.67 -4.89 105.19 100.15 2o3a n GLY 142 Ca -0.32 0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2o3a n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o3a n LYS 143 N -3.62 0.61 -0.31 1.61 5.02 -1.26 -4.69 118.16 115.52 2o3a n LYS 143 Ca -0.15 -0.13 0.16 0.00 -2.02 0.00 0.00 58.31 56.18 2o3a n LYS 143 Cb 0.63 -1.34 0.41 0.00 -0.02 0.00 0.00 35.03 34.71 2o3a n LYS 143 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2o3a h VAL 144 N 0.00 0.67 0.00 -0.18 3.04 -1.82 -0.12 116.25 117.85 2o3a h VAL 144 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2o3a h VAL 144 Cb 0.66 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2o3a h VAL 144 CO 0.00 0.11 -0.67 -0.26 -1.01 0.00 0.00 177.57 175.74 2o3a h PHE 145 N 0.60 0.00 0.00 3.17 0.04 -1.93 -3.35 116.94 115.48 2o3a h PHE 145 Ca 0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.32 2o3a h PHE 145 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2o3a h PHE 145 CO -0.00 0.00 -0.88 -0.25 -0.60 0.00 0.00 178.31 176.58 2o3a n ASP 146 N -2.49 0.85 -4.71 2.17 9.92 -0.21 -4.99 116.55 117.10 2o3a n ASP 146 Ca 0.02 -0.77 -0.42 0.00 -0.53 0.00 0.00 54.79 53.09 2o3a n ASP 146 Cb 0.50 0.80 -0.03 0.00 -0.64 0.00 0.00 41.12 41.75 2o3a n ASP 146 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2o3a s ILE 147 N -3.01 4.43 -0.01 0.53 2.07 -0.33 -5.03 121.20 119.85 2o3a s ILE 147 Ca 0.09 1.77 -0.29 0.00 -1.41 0.00 0.00 60.65 60.80 2o3a s ILE 147 Cb 0.16 -4.13 0.07 0.00 0.13 0.00 0.00 42.46 38.69 2o3a s ILE 147 CO 0.82 0.15 0.66 -0.94 -1.91 0.00 0.00 174.94 173.72 2o3a s SER 148 N 0.93 -0.63 -0.22 4.50 1.04 -1.26 -5.05 113.70 113.00 2o3a s SER 148 Ca 0.55 0.58 0.02 0.00 0.48 0.00 0.00 55.95 57.58 2o3a s SER 148 Cb -0.25 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2o3a s SER 148 CO 0.29 -0.67 -0.13 -0.36 0.98 0.00 0.00 173.24 173.35 2o3a s PHE 149 N -1.64 2.90 0.39 5.02 0.08 -1.26 -4.99 117.98 118.48 2o3a s PHE 149 Ca -0.09 -1.95 0.19 0.00 0.12 0.00 0.00 56.93 55.20 2o3a s PHE 149 Cb -0.00 -1.84 1.07 0.00 -0.57 0.00 0.00 43.02 41.68 2o3a s PHE 149 CO 0.06 -0.82 1.96 -0.44 -0.10 0.00 0.00 175.22 175.87 2o3a h ASP 150 N 7.87 0.00 -0.17 1.36 3.32 -2.01 -2.97 116.42 123.83 2o3a h ASP 150 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2o3a h ASP 150 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2o3a h ASP 150 CO 0.51 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.35 2o3a n ASP 151 N -3.95 1.47 -4.80 6.45 5.75 -1.26 -4.95 116.55 115.26 2o3a n ASP 151 Ca -0.02 -2.09 -0.37 0.00 -0.01 0.00 0.00 54.79 52.30 2o3a n ASP 151 Cb 0.30 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 2o3a n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o3a s ALA 152 N -1.63 3.44 0.01 2.12 0.00 -1.12 -4.82 121.76 119.75 2o3a s ALA 152 Ca 0.13 0.20 0.29 0.00 0.00 0.00 0.00 51.96 52.59 2o3a s ALA 152 Cb 0.08 -2.84 1.06 0.00 0.00 0.00 0.00 23.12 21.42 2o3a s ALA 152 CO 0.07 0.33 1.87 0.87 0.00 0.00 0.00 175.76 178.89 2o3a h LYS 153 N 3.77 0.00 -3.04 0.00 1.57 -1.72 -3.45 116.57 113.70 2o3a h LYS 153 Ca -0.48 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 2o3a h LYS 153 Cb 1.20 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.23 2o3a h LYS 153 CO 0.65 0.06 -0.45 -1.50 -0.57 0.00 0.00 179.45 177.65 2o3a s ILE 154 N -3.57 -0.02 0.00 1.86 2.07 -0.99 -4.37 121.20 116.18 2o3a s ILE 154 Ca 0.02 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.35 2o3a s ILE 154 Cb 0.08 -0.39 -0.00 0.00 0.13 0.00 0.00 42.46 42.28 2o3a s ILE 154 CO 0.59 0.04 -0.01 -0.54 -1.91 0.00 0.00 174.94 173.11 2o3a s LYS 155 N 0.84 0.07 -0.02 3.50 1.02 -0.34 -4.68 119.74 120.14 2o3a s LYS 155 Ca -0.06 -0.10 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 2o3a s LYS 155 Cb -0.07 -0.01 -0.05 0.00 -0.52 0.00 0.00 37.83 37.17 2o3a s LYS 155 CO -0.05 0.00 0.43 0.08 -0.92 0.00 0.00 175.35 174.88 2o3a s VAL 156 N -0.23 5.04 -0.32 3.17 1.01 -1.26 -0.63 120.40 127.18 2o3a s VAL 156 Ca -0.02 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 2o3a s VAL 156 Cb -0.02 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2o3a s VAL 156 CO -0.00 0.53 0.08 -0.63 0.00 0.00 0.00 175.10 175.08 2o3a s ILE 157 N -0.76 3.62 0.28 2.22 1.01 -0.64 -4.93 121.20 122.00 2o3a s ILE 157 Ca 0.24 -1.13 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 2o3a s ILE 157 Cb -0.17 -3.03 -0.14 0.00 0.01 0.00 0.00 42.46 39.13 2o3a s ILE 157 CO 0.13 -0.12 0.97 -2.65 0.00 0.00 0.00 174.94 173.27 2o3a n PRO 158 N 4.78 1.22 -4.13 2.79 -0.02 -1.26 -4.24 135.00 134.13 2o3a n PRO 158 Ca -0.13 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 2o3a n PRO 158 Cb 0.45 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 2o3a n PRO 158 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2o3a s SER 159 N -0.57 0.70 0.20 2.55 0.01 -1.26 -5.00 113.70 110.32 2o3a s SER 159 Ca 0.60 -1.04 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2o3a s SER 159 Cb -0.73 0.18 0.15 0.00 0.21 0.00 0.00 66.02 65.83 2o3a s SER 159 CO 0.59 -0.58 1.53 -0.33 0.41 0.00 0.00 173.24 174.86 2o3a h GLU 160 N 3.03 0.51 0.00 12.44 4.39 -2.06 -3.39 114.58 129.50 2o3a h GLU 160 Ca -0.35 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.04 2o3a h GLU 160 Cb 1.16 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2o3a h GLU 160 CO 0.64 0.91 0.00 0.54 -1.16 0.00 0.00 179.01 179.95 2o3a n ARG 161 N -3.96 -0.04 -4.31 2.33 1.74 -1.26 -5.14 116.66 106.02 2o3a n ARG 161 Ca -0.03 -0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.62 2o3a n ARG 161 Cb 0.59 -0.56 -0.06 0.00 -1.02 0.00 0.00 32.46 31.42 2o3a n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o3a n GLY 162 N -0.01 3.58 2.96 -0.13 0.00 -1.26 -5.10 105.19 105.23 2o3a n GLY 162 Ca 0.00 -2.35 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 2o3a n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3a s LYS 163 N -3.65 1.61 -0.11 1.61 1.02 -1.26 -4.64 119.74 114.32 2o3a s LYS 163 Ca 0.02 -2.11 -0.02 0.00 0.02 0.00 0.00 55.97 53.88 2o3a s LYS 163 Cb -0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2o3a s LYS 163 CO 0.01 -1.02 -0.03 1.03 -0.92 0.00 0.00 175.35 174.43 2o3a s ARG 164 N 0.48 3.17 -0.10 1.68 0.52 -1.26 -5.08 118.95 118.36 2o3a s ARG 164 Ca 0.13 -0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 2o3a s ARG 164 Cb -0.22 -2.78 0.04 0.00 0.52 0.00 0.00 34.95 32.51 2o3a s ARG 164 CO -0.06 0.52 0.24 0.54 0.02 0.00 0.00 175.30 176.57 2o3a s VAL 165 N -0.41 -0.04 -0.04 3.52 0.11 -1.26 -1.63 120.40 120.66 2o3a s VAL 165 Ca 0.07 0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 59.10 2o3a s VAL 165 Cb -0.12 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 2o3a s VAL 165 CO 0.02 0.05 0.39 -0.69 -3.33 0.00 0.00 175.10 171.55 2o3a s VAL 166 N 1.12 5.10 0.00 2.04 1.01 0.20 -4.97 120.40 124.90 2o3a s VAL 166 Ca -0.08 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2o3a s VAL 166 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2o3a s VAL 166 CO -0.07 0.53 0.28 -1.54 0.00 0.00 0.00 175.10 174.29