#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvh s LEU 6 N 0.00 4.14 0.16 -5.58 2.96 -1.26 -5.01 118.68 114.09 2bvh s LEU 6 Ca 0.00 1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 54.89 2bvh s LEU 6 Cb 0.00 -3.87 0.05 0.00 0.50 0.00 0.00 46.19 42.87 2bvh s LEU 6 CO 0.00 -0.12 1.60 0.00 -1.32 0.00 0.00 176.35 176.51 2bvh h ALA 7 N 2.57 -0.19 -2.11 5.97 0.00 -2.08 -2.06 119.26 121.36 2bvh h ALA 7 Ca -0.48 0.10 -0.67 0.00 0.00 0.00 0.00 54.91 53.86 2bvh h ALA 7 Cb 1.18 0.69 -0.37 0.00 0.00 0.00 0.00 17.79 19.29 2bvh h ALA 7 CO 0.66 -0.73 -0.12 2.41 0.00 0.00 0.00 179.25 181.48 2bvh n THR 8 N -5.41 3.39 -0.72 0.00 -1.04 -1.26 -5.07 114.28 104.16 2bvh n THR 8 Ca 0.01 -5.47 -0.32 0.00 -2.04 0.00 0.00 64.05 56.23 2bvh n THR 8 Cb 0.33 -2.09 0.14 0.00 -1.82 0.00 0.00 70.33 66.89 2bvh n THR 8 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2bvh n PRO 9 N 1.02 -1.36 -2.77 -2.82 -0.04 -0.78 -4.94 135.00 123.32 2bvh n PRO 9 Ca 0.28 -0.39 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 2bvh n PRO 9 Cb 0.38 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 2bvh n PRO 9 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bvh s LEU 10 N 0.79 4.36 -0.20 1.53 2.96 -1.26 -5.03 118.68 121.83 2bvh s LEU 10 Ca 0.50 1.58 0.01 0.00 -0.22 0.00 0.00 54.13 55.99 2bvh s LEU 10 Cb -0.06 -3.49 0.04 0.00 0.50 0.00 0.00 46.19 43.19 2bvh s LEU 10 CO 0.63 -0.24 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.77 2bvh s SER 11 N 0.97 3.37 0.12 3.68 0.15 -1.26 -4.92 113.70 115.82 2bvh s SER 11 Ca 0.49 -0.88 -0.08 0.00 0.70 0.00 0.00 55.95 56.18 2bvh s SER 11 Cb -0.20 -1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 2bvh s SER 11 CO 0.26 -0.15 0.22 0.27 1.20 0.00 0.00 173.24 175.04 2bvh s ILE 12 N 1.41 0.11 0.23 6.45 -4.36 -1.26 -5.01 121.20 118.77 2bvh s ILE 12 Ca -0.01 -1.29 -0.07 0.00 -0.26 0.00 0.00 60.65 59.02 2bvh s ILE 12 Cb -0.16 -1.56 0.18 0.00 1.25 0.00 0.00 42.46 42.17 2bvh s ILE 12 CO -0.08 -0.51 1.75 1.56 0.24 0.00 0.00 174.94 177.90 2bvh h GLN 13 N 2.68 0.49 -7.42 0.37 4.20 -1.97 -3.42 115.11 110.03 2bvh h GLN 13 Ca -0.33 -0.03 -0.42 0.00 0.06 0.00 0.00 58.65 57.92 2bvh h GLN 13 Cb 1.21 -0.11 0.18 0.00 0.30 0.00 0.00 27.48 29.06 2bvh h GLN 13 CO 0.53 0.32 0.17 0.20 -0.67 0.00 0.00 178.83 179.39 2bvh s GLY 14 N -3.26 1.59 0.14 3.46 0.00 -1.26 -4.98 107.32 103.01 2bvh s GLY 14 Ca -0.13 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.51 2bvh s GLY 14 CO 0.76 -0.04 0.70 -0.54 0.00 0.00 0.00 173.10 173.98 2bvh s GLU 15 N -5.36 4.41 -0.39 2.90 0.41 -1.22 -4.86 118.70 114.60 2bvh s GLU 15 Ca 0.70 0.99 -0.03 0.00 -0.41 0.00 0.00 54.97 56.22 2bvh s GLU 15 Cb -0.11 -3.22 0.10 0.00 -1.78 0.00 0.00 34.13 29.12 2bvh s GLU 15 CO 0.56 0.58 0.16 0.08 -0.49 0.00 0.00 175.26 176.15 2bvh s VAL 16 N -1.17 3.23 -0.13 2.63 1.01 -1.26 -0.53 120.40 124.18 2bvh s VAL 16 Ca 0.34 -1.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.23 2bvh s VAL 16 Cb -0.21 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2bvh s VAL 16 CO 0.23 -0.57 0.45 -0.63 0.00 0.00 0.00 175.10 174.58 2bvh s ILE 17 N 1.16 5.20 0.26 2.22 1.01 -0.18 -4.92 121.20 125.95 2bvh s ILE 17 Ca 0.06 0.89 0.06 0.00 0.00 0.00 0.00 60.65 61.65 2bvh s ILE 17 Cb -0.22 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2bvh s ILE 17 CO -0.04 0.32 0.35 -0.31 0.00 0.00 0.00 174.94 175.26 2bvh s TYR 18 N 0.71 3.34 0.44 3.97 2.02 -1.26 -1.11 117.35 125.46 2bvh s TYR 18 Ca 0.24 -0.07 0.28 0.00 -0.37 0.00 0.00 57.07 57.15 2bvh s TYR 18 Cb -0.15 -1.60 1.35 0.00 -0.40 0.00 0.00 41.96 41.16 2bvh s TYR 18 CO 0.09 0.39 1.68 -1.35 -1.57 0.00 0.00 175.55 174.79 2bvh h PRO 19 N 1.19 0.17 0.00 -1.71 0.11 -1.87 -0.37 132.00 129.51 2bvh h PRO 19 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bvh h PRO 19 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bvh h PRO 19 CO 0.60 0.11 -0.51 -0.25 -0.21 0.00 0.00 178.00 177.73 2bvh n ASP 20 N -4.61 0.63 -4.75 -2.05 8.00 -1.26 -4.75 116.55 107.76 2bvh n ASP 20 Ca 0.33 0.11 -0.38 0.00 0.71 0.00 0.00 54.79 55.55 2bvh n ASP 20 Cb 1.27 0.06 0.03 0.00 -0.02 0.00 0.00 41.12 42.46 2bvh n ASP 20 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2bvh s ASP 21 N -3.94 5.45 0.27 -2.24 1.01 -0.15 -4.88 116.67 112.19 2bvh s ASP 21 Ca 0.08 2.73 -0.00 0.00 0.71 0.00 0.00 52.55 56.07 2bvh s ASP 21 Cb 0.14 -2.63 0.62 0.00 1.01 0.00 0.00 42.92 42.06 2bvh s ASP 21 CO 0.70 -1.45 1.68 -1.28 0.21 0.00 0.00 175.17 175.03 2bvh h SER 22 N 1.63 0.15 0.93 0.27 0.87 -1.92 -2.64 113.55 112.85 2bvh h SER 22 Ca -0.51 0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.02 2bvh h SER 22 Cb 1.29 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 2bvh h SER 22 CO 0.58 -0.04 -0.92 1.23 -0.53 0.00 0.00 176.83 177.15 2bvh h GLY 23 N 0.32 0.00 0.00 5.77 0.00 -1.93 -3.43 103.07 103.80 2bvh h GLY 23 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2bvh h GLY 23 CO -0.54 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.33 2bvh n PHE 24 N -3.44 0.00 -0.47 5.60 7.35 -0.99 -1.60 117.46 123.90 2bvh n PHE 24 Ca -0.00 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.06 2bvh n PHE 24 Cb 0.88 0.00 0.60 0.00 0.35 0.00 0.00 39.48 41.30 2bvh n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2bvh n ASP 25 N -0.22 0.08 0.11 -2.13 8.00 -1.26 0.15 116.55 121.28 2bvh n ASP 25 Ca 0.00 0.94 -0.20 0.00 0.71 0.00 0.00 54.79 56.24 2bvh n ASP 25 Cb 0.00 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 40.51 2bvh n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvh h ALA 26 N 1.02 0.04 -0.11 2.24 0.00 -1.62 -2.78 119.26 118.04 2bvh h ALA 26 Ca 0.72 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2bvh h ALA 26 Cb 2.63 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 20.50 2bvh h ALA 26 CO -0.19 0.78 -0.16 0.82 0.00 0.00 0.00 179.25 180.51 2bvh h ILE 27 N 0.19 1.38 0.00 0.00 1.08 0.16 -3.16 117.51 117.16 2bvh h ILE 27 Ca -0.18 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 2bvh h ILE 27 Cb 1.95 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 37.72 2bvh h ILE 27 CO 0.23 0.40 0.00 0.00 -0.69 0.00 0.00 178.15 178.09 2bvh n ALA 28 N -2.43 2.00 -2.07 1.87 0.00 0.66 -4.80 120.51 115.73 2bvh n ALA 28 Ca -0.07 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2bvh n ALA 28 Cb 0.38 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2bvh n ALA 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bvh s ASN 29 N -2.38 7.31 0.23 0.00 3.84 -1.05 -4.98 114.94 117.92 2bvh s ASN 29 Ca 0.19 1.55 0.11 0.00 0.21 0.00 0.00 52.86 54.93 2bvh s ASN 29 Cb 0.12 -2.47 -0.05 0.00 -0.55 0.00 0.00 41.25 38.30 2bvh s ASN 29 CO 0.24 0.21 -0.22 0.27 -2.79 0.00 0.00 177.10 174.81 2bvh s ILE 30 N -1.06 2.37 0.26 -5.21 -4.36 -1.26 -5.01 121.20 106.93 2bvh s ILE 30 Ca 0.35 -2.19 -0.10 0.00 -0.26 0.00 0.00 60.65 58.44 2bvh s ILE 30 Cb -0.22 -2.19 0.40 0.00 1.25 0.00 0.00 42.46 41.70 2bvh s ILE 30 CO 0.25 -0.26 1.57 -0.25 0.24 0.00 0.00 174.94 176.49 2bvh h TRP 31 N 2.79 -0.52 -3.40 1.37 7.01 -1.50 -3.41 115.95 118.29 2bvh h TRP 31 Ca -0.43 0.08 -0.55 0.00 2.11 0.00 0.00 58.89 60.10 2bvh h TRP 31 Cb 1.23 0.37 -0.04 0.00 -2.10 0.00 0.00 29.16 28.62 2bvh h TRP 31 CO 0.74 -0.39 0.16 0.34 -2.79 0.00 0.00 178.44 176.50 2bvh s ASP 32 N -5.26 7.15 0.37 2.65 2.15 -1.26 -4.54 116.67 117.93 2bvh s ASP 32 Ca -0.15 1.38 0.18 0.00 0.43 0.00 0.00 52.55 54.39 2bvh s ASP 32 Cb 0.25 -2.46 0.69 0.00 -0.30 0.00 0.00 42.92 41.10 2bvh s ASP 32 CO 0.77 -0.08 1.74 1.23 -0.17 0.00 0.00 175.17 178.66 2bvh h GLY 33 N 6.26 0.00 0.16 2.66 0.00 0.10 -3.32 103.07 108.93 2bvh h GLY 33 Ca -0.42 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.06 2bvh h GLY 33 CO 0.73 0.00 0.42 3.21 0.00 0.00 0.00 176.54 180.90 2bvh h ARG 34 N 0.00 0.56 -5.76 4.80 3.08 -1.86 -3.41 114.38 111.79 2bvh h ARG 34 Ca -0.00 -0.03 -0.61 0.00 0.07 0.00 0.00 59.98 59.41 2bvh h ARG 34 Cb 0.87 -0.13 -0.11 0.00 0.08 0.00 0.00 29.97 30.69 2bvh h ARG 34 CO 0.05 0.37 0.38 -1.01 -1.07 0.00 0.00 179.97 178.69 2bvh s HIS 35 N -5.96 3.18 -0.07 3.04 3.76 -1.25 -4.90 115.29 113.09 2bvh s HIS 35 Ca -0.12 0.73 0.11 0.00 -0.15 0.00 0.00 55.06 55.63 2bvh s HIS 35 Cb 0.22 -3.26 -0.17 0.00 1.11 0.00 0.00 32.58 30.49 2bvh s HIS 35 CO 0.78 -0.61 0.27 1.28 -0.85 0.00 0.00 174.74 175.61 2bvh n LEU 36 N 6.25 0.06 -4.49 0.89 4.77 -1.26 -4.94 117.00 118.28 2bvh n LEU 36 Ca 0.03 -0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 2bvh n LEU 36 Cb 0.48 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2bvh n LEU 36 CO 0.51 0.01 0.15 0.00 -1.33 0.00 0.00 177.39 176.73 2bvh n GLN 37 N -1.82 0.65 -3.92 3.23 0.00 -1.26 -4.98 117.38 109.28 2bvh n GLN 37 Ca -0.02 0.24 -0.11 0.00 0.00 0.00 0.00 57.00 57.12 2bvh n GLN 37 Cb 0.28 -1.70 -0.13 0.00 0.00 0.00 0.00 30.24 28.68 2bvh n GLN 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2bvh s ARG 38 N -1.95 0.13 0.92 2.61 1.81 -0.12 -4.45 118.95 117.90 2bvh s ARG 38 Ca 0.67 -0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 54.35 2bvh s ARG 38 Cb -0.50 0.00 0.14 0.00 -0.45 0.00 0.00 34.95 34.14 2bvh s ARG 38 CO 0.55 -0.01 1.11 -1.25 -0.68 0.00 0.00 175.30 175.03 2bvh s PRO 39 N -0.49 1.05 0.00 3.54 0.04 -1.16 -0.30 135.00 137.68 2bvh s PRO 39 Ca -0.05 1.28 0.28 0.00 0.04 0.00 0.00 61.00 62.55 2bvh s PRO 39 Cb -0.03 -1.75 1.00 0.00 0.04 0.00 0.00 34.50 33.76 2bvh s PRO 39 CO -0.00 -2.52 1.73 -1.13 0.04 0.00 0.00 177.00 175.12 2bvh n SER 40 N -4.13 0.44 -3.60 6.66 3.41 0.11 -4.58 113.62 111.92 2bvh n SER 40 Ca 0.09 -0.31 -0.03 0.00 -0.26 0.00 0.00 58.87 58.37 2bvh n SER 40 Cb 0.53 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2bvh n SER 40 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2bvh s LEU 41 N -2.71 -0.11 -0.03 1.04 2.34 -1.23 -4.22 118.68 113.75 2bvh s LEU 41 Ca 0.21 -0.05 -0.00 0.00 0.06 0.00 0.00 54.13 54.34 2bvh s LEU 41 Cb 0.19 1.41 0.03 0.00 -0.56 0.00 0.00 46.19 47.26 2bvh s LEU 41 CO 0.55 -0.27 0.03 -0.63 -1.06 0.00 0.00 176.35 174.96 2bvh s ILE 42 N -2.45 0.03 -0.36 1.48 1.01 -0.27 -2.50 121.20 118.14 2bvh s ILE 42 Ca 0.11 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 2bvh s ILE 42 Cb 0.01 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2bvh s ILE 42 CO -0.04 0.14 0.21 0.00 0.00 0.00 0.00 174.94 175.25 2bvh s ALA 43 N 1.41 3.32 -1.24 9.38 0.00 -0.22 -1.01 121.76 133.40 2bvh s ALA 43 Ca -0.05 -1.62 -0.14 0.00 0.00 0.00 0.00 51.96 50.15 2bvh s ALA 43 Cb -0.13 -2.59 0.15 0.00 0.00 0.00 0.00 23.12 20.56 2bvh s ALA 43 CO -0.03 -1.26 1.53 0.54 0.00 0.00 0.00 175.76 176.54 2bvh n ARG 44 N 5.02 3.34 -1.75 0.00 1.74 0.31 -1.38 116.66 123.95 2bvh n ARG 44 Ca -0.12 -3.71 -0.40 0.00 -0.77 0.00 0.00 57.85 52.84 2bvh n ARG 44 Cb 0.47 -3.13 0.01 0.00 -1.02 0.00 0.00 32.46 28.80 2bvh n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bvh n LEU 46 N 0.04 1.12 -3.65 0.00 4.77 -1.26 -3.86 117.00 114.16 2bvh n LEU 46 Ca 0.05 -0.88 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 2bvh n LEU 46 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2bvh n LEU 46 CO 0.60 0.24 0.70 -0.94 -1.33 0.00 0.00 177.39 176.66 2bvh s SER 47 N -0.64 -0.26 0.54 -1.43 1.04 -1.26 -4.83 113.70 106.86 2bvh s SER 47 Ca 0.05 -0.23 0.21 0.00 0.48 0.00 0.00 55.95 56.46 2bvh s SER 47 Cb 0.04 0.45 1.41 0.00 0.10 0.00 0.00 66.02 68.02 2bvh s SER 47 CO 0.09 -0.79 2.12 0.00 0.98 0.00 0.00 173.24 175.64 2bvh h ALA 48 N 2.00 2.04 0.18 5.32 0.00 -1.97 0.19 119.26 127.01 2bvh h ALA 48 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bvh h ALA 48 Cb 1.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2bvh h ALA 48 CO 0.28 -0.19 -0.18 0.78 0.00 0.00 0.00 179.25 179.94 2bvh h GLY 49 N 0.00 -0.37 0.68 0.00 0.00 -1.98 0.41 103.07 101.81 2bvh h GLY 49 Ca 0.07 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.61 2bvh h GLY 49 CO -0.00 -0.17 -0.21 -0.55 0.00 0.00 0.00 176.54 175.60 2bvh h ASP 50 N -0.38 -0.59 -0.53 0.19 3.32 -1.38 -0.80 116.42 116.25 2bvh h ASP 50 Ca 0.00 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.18 2bvh h ASP 50 Cb 0.36 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 2bvh h ASP 50 CO -0.04 -0.31 0.21 0.58 -1.72 0.00 0.00 179.24 177.96 2bvh h VAL 51 N -0.43 0.84 -0.29 -1.35 2.07 -1.15 0.15 116.25 116.09 2bvh h VAL 51 Ca 0.01 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2bvh h VAL 51 Cb 0.43 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2bvh h VAL 51 CO -0.09 0.07 -0.14 0.00 0.02 0.00 0.00 177.57 177.44 2bvh h ALA 52 N 1.34 0.09 -0.68 1.67 0.00 0.25 -0.77 119.26 121.17 2bvh h ALA 52 Ca 0.26 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2bvh h ALA 52 Cb 0.26 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2bvh h ALA 52 CO -0.24 -0.54 0.20 0.87 0.00 0.00 0.00 179.25 179.54 2bvh h LYS 53 N -0.10 1.06 -0.51 0.00 1.57 -0.15 -3.00 116.57 115.44 2bvh h LYS 53 Ca 0.15 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2bvh h LYS 53 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2bvh h LYS 53 CO -0.35 0.93 0.20 0.77 -0.57 0.00 0.00 179.45 180.43 2bvh h SER 54 N 1.00 0.70 0.09 0.86 0.02 -0.11 -0.32 113.55 115.78 2bvh h SER 54 Ca 0.22 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2bvh h SER 54 Cb 0.32 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2bvh h SER 54 CO -0.00 0.68 -0.16 -0.37 -1.14 0.00 0.00 176.83 175.84 2bvh h VAL 55 N 0.68 1.17 -0.08 2.27 -1.51 -1.09 0.22 116.25 117.91 2bvh h VAL 55 Ca 0.17 -0.75 -0.06 0.00 -1.23 0.00 0.00 66.70 64.84 2bvh h VAL 55 Cb 0.20 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2bvh h VAL 55 CO -0.01 0.23 -0.16 0.03 -1.23 0.00 0.00 177.57 176.42 2bvh h ARG 56 N 0.14 0.26 -0.54 5.19 3.08 -1.36 -2.58 114.38 118.58 2bvh h ARG 56 Ca 0.03 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 60.02 2bvh h ARG 56 Cb 0.37 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 2bvh h ARG 56 CO 0.02 0.76 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.67 2bvh h TYR 57 N -0.21 -0.20 -0.82 3.04 3.20 -0.07 0.35 116.97 122.26 2bvh h TYR 57 Ca 0.00 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.03 2bvh h TYR 57 Cb 0.75 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 2bvh h TYR 57 CO 0.11 -0.20 0.45 0.00 -1.64 0.00 0.00 178.16 176.88 2bvh h ALA 58 N 1.52 1.20 0.49 1.82 0.00 -0.54 -0.35 119.26 123.39 2bvh h ALA 58 Ca 0.27 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2bvh h ALA 58 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bvh h ALA 58 CO -0.52 0.03 -0.23 0.00 0.00 0.00 0.00 179.25 178.52 2bvh h ASP 60 N -1.03 0.31 -0.58 0.00 3.32 -0.49 0.56 116.42 118.51 2bvh h ASP 60 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2bvh h ASP 60 Cb 0.59 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2bvh h ASP 60 CO 0.11 0.11 0.00 0.59 -1.72 0.00 0.00 179.24 178.33 2bvh n ASN 61 N -4.47 3.69 -3.71 6.45 3.02 -0.16 -4.99 115.26 115.10 2bvh n ASN 61 Ca 0.20 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.54 2bvh n ASN 61 Cb 0.80 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 2bvh n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvh n GLY 62 N 1.51 -0.32 3.47 7.41 0.00 0.19 -4.99 105.19 112.45 2bvh n GLY 62 Ca 0.22 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 2bvh n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvh s LEU 63 N -6.74 2.94 0.35 0.99 1.43 0.21 -5.01 118.68 112.85 2bvh s LEU 63 Ca 0.08 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2bvh s LEU 63 Cb -0.04 -1.66 -0.11 0.00 0.03 0.00 0.00 46.19 44.41 2bvh s LEU 63 CO 0.81 0.25 1.54 1.21 0.23 0.00 0.00 176.35 180.39 2bvh n GLU 64 N 2.99 2.71 -3.91 1.70 2.13 -1.26 -4.60 120.64 120.39 2bvh n GLU 64 Ca -0.18 0.96 -0.36 0.00 0.66 0.00 0.00 57.16 58.24 2bvh n GLU 64 Cb 0.53 -2.71 -0.08 0.00 0.27 0.00 0.00 31.44 29.44 2bvh n GLU 64 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2bvh s ILE 65 N -0.69 5.19 0.02 6.31 1.01 -1.26 -0.60 121.20 131.18 2bvh s ILE 65 Ca 0.57 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.35 2bvh s ILE 65 Cb -0.48 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2bvh s ILE 65 CO 0.58 0.53 -0.10 -0.44 0.00 0.00 0.00 174.94 175.51 2bvh s SER 66 N -0.25 1.13 -0.03 3.58 0.01 -0.90 -4.50 113.70 112.74 2bvh s SER 66 Ca 0.10 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 57.07 2bvh s SER 66 Cb -0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2bvh s SER 66 CO 0.01 -0.01 -0.23 -0.69 0.41 0.00 0.00 173.24 172.73 2bvh s VAL 67 N -0.72 2.32 -0.02 3.43 1.01 -1.26 -0.68 120.40 124.47 2bvh s VAL 67 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2bvh s VAL 67 Cb -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2bvh s VAL 67 CO 0.00 0.58 -0.08 -0.60 0.00 0.00 0.00 175.10 175.01 2bvh s ARG 68 N -0.63 0.77 0.00 2.72 3.00 -0.53 -4.26 118.95 120.02 2bvh s ARG 68 Ca 0.10 -0.27 0.00 0.00 -1.00 0.00 0.00 55.73 54.57 2bvh s ARG 68 Cb -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 34.95 34.11 2bvh s ARG 68 CO -0.01 0.12 0.00 0.43 0.00 0.00 0.00 175.30 175.84 2bvh n SER 69 N 3.17 0.00 0.02 -2.12 7.64 -1.26 -1.12 113.62 119.96 2bvh n SER 69 Ca -0.17 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.83 2bvh n SER 69 Cb 0.55 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.90 2bvh n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvh n GLY 70 N 3.30 -1.27 2.44 0.23 0.00 -1.26 -4.67 105.19 103.96 2bvh n GLY 70 Ca 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 2bvh n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvh n GLY 71 N 1.42 -0.50 0.06 -0.02 0.00 -1.26 -4.67 105.19 100.22 2bvh n GLY 71 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2bvh n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bvh n HIS 72 N -3.74 0.51 -2.05 1.61 8.25 -1.26 -1.39 115.22 117.14 2bvh n HIS 72 Ca -0.20 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 2bvh n HIS 72 Cb 0.65 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2bvh n HIS 72 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2bvh s ASN 73 N -4.19 6.66 0.00 0.41 3.84 -1.26 -4.72 114.94 115.67 2bvh s ASN 73 Ca 0.06 2.12 0.04 0.00 0.21 0.00 0.00 52.86 55.29 2bvh s ASN 73 Cb 0.13 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.53 2bvh s ASN 73 CO 0.74 -0.95 0.80 -0.81 -2.79 0.00 0.00 177.10 174.09 2bvh n PRO 74 N 7.15 0.61 0.03 0.43 -0.04 -1.26 -1.66 135.00 140.26 2bvh n PRO 74 Ca 0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2bvh n PRO 74 Cb 0.43 -1.10 0.33 0.00 -0.04 0.00 0.00 33.50 33.12 2bvh n PRO 74 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bvh n ASN 75 N -0.60 0.46 0.00 3.54 3.02 -1.26 -4.89 115.26 115.53 2bvh n ASN 75 Ca 0.03 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2bvh n ASN 75 Cb 0.01 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2bvh n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvh n GLY 76 N 1.44 0.64 0.47 7.41 0.00 -0.66 -4.93 105.19 109.56 2bvh n GLY 76 Ca 0.05 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.35 2bvh n GLY 76 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bvh h TYR 77 N 0.00 0.00 0.00 1.61 0.05 -1.84 0.79 116.97 117.57 2bvh h TYR 77 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2bvh h TYR 77 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2bvh h TYR 77 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2bvh n ALA 78 N -2.56 1.76 -2.27 3.88 0.00 -1.26 -4.22 120.51 115.84 2bvh n ALA 78 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2bvh n ALA 78 Cb 1.00 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 2bvh n ALA 78 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2bvh s THR 79 N -3.01 0.84 0.02 0.00 -1.32 0.27 -4.64 115.64 107.80 2bvh s THR 79 Ca 0.08 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2bvh s THR 79 Cb 0.11 -1.63 -0.00 0.00 -1.51 0.00 0.00 72.50 69.47 2bvh s THR 79 CO 0.31 -0.77 0.02 -0.46 -2.21 0.00 0.00 174.62 171.50 2bvh n ASN 80 N 0.07 -0.04 -4.13 8.08 0.23 -1.26 -4.96 115.26 113.25 2bvh n ASN 80 Ca -0.13 -1.11 -0.38 0.00 -0.53 0.00 0.00 54.58 52.44 2bvh n ASN 80 Cb 0.60 0.09 -0.10 0.00 -2.08 0.00 0.00 39.78 38.30 2bvh n ASN 80 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2bvh s ASP 81 N -1.12 5.39 0.00 0.53 2.15 -1.26 -0.94 116.67 121.42 2bvh s ASP 81 Ca 0.02 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 50.56 2bvh s ASP 81 Cb 0.00 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.73 2bvh s ASP 81 CO 0.01 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2bvh n GLY 82 N 4.08 0.72 0.00 2.66 0.00 0.59 -4.93 105.19 108.32 2bvh n GLY 82 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bvh n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvh n GLY 83 N -2.27 1.03 3.72 -0.02 0.00 -1.26 -3.42 105.19 102.96 2bvh n GLY 83 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2bvh n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bvh s ILE 84 N 1.37 4.16 -0.14 -0.61 2.07 0.24 0.06 121.20 128.34 2bvh s ILE 84 Ca 0.00 -0.98 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 2bvh s ILE 84 Cb 0.00 -3.01 0.02 0.00 0.13 0.00 0.00 42.46 39.60 2bvh s ILE 84 CO 0.00 0.08 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.29 2bvh s VAL 85 N -1.40 1.50 -0.75 4.00 1.01 -1.04 -2.11 120.40 121.60 2bvh s VAL 85 Ca 0.27 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2bvh s VAL 85 Cb -0.11 -1.41 0.10 0.00 0.00 0.00 0.00 36.38 34.96 2bvh s VAL 85 CO 0.20 0.45 0.97 -0.76 0.00 0.00 0.00 175.10 175.95 2bvh s LEU 86 N 1.48 4.89 -0.29 3.92 1.02 0.14 -1.06 118.68 128.78 2bvh s LEU 86 Ca 0.04 -1.50 -0.28 0.00 0.02 0.00 0.00 54.13 52.41 2bvh s LEU 86 Cb -0.13 -2.38 0.01 0.00 0.02 0.00 0.00 46.19 43.71 2bvh s LEU 86 CO -0.10 -1.22 1.01 -0.62 0.02 0.00 0.00 176.35 175.44 2bvh s ASP 87 N 3.62 6.93 0.00 2.29 -1.08 -0.48 -1.46 116.67 126.49 2bvh s ASP 87 Ca 0.24 1.08 0.23 0.00 -0.52 0.00 0.00 52.55 53.57 2bvh s ASP 87 Cb -0.14 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 2bvh s ASP 87 CO 0.02 -0.77 1.43 0.18 0.52 0.00 0.00 175.17 176.55 2bvh n LEU 88 N 6.58 3.14 -0.23 -1.34 4.77 -0.28 -2.32 117.00 127.33 2bvh n LEU 88 Ca 0.10 -1.35 0.21 0.00 -0.03 0.00 0.00 56.01 54.94 2bvh n LEU 88 Cb 0.47 -0.23 0.55 0.00 -2.33 0.00 0.00 43.42 41.88 2bvh n LEU 88 CO 0.55 0.68 1.23 0.03 -1.33 0.00 0.00 177.39 178.55 2bvh h ARG 89 N 4.04 0.32 0.00 3.23 3.08 -1.78 0.15 114.38 123.41 2bvh h ARG 89 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2bvh h ARG 89 Cb 0.89 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2bvh h ARG 89 CO 0.00 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 180.39 2bvh n LEU 90 N -4.47 0.19 -3.75 3.04 4.77 -1.26 -3.85 117.00 111.68 2bvh n LEU 90 Ca 0.19 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.28 2bvh n LEU 90 Cb 0.75 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2bvh n LEU 90 CO 0.32 -0.15 1.91 0.23 -1.33 0.00 0.00 177.39 178.37 2bvh n MET 91 N -1.69 4.23 -1.17 3.23 2.81 0.49 -4.73 117.12 120.28 2bvh n MET 91 Ca 0.05 -3.78 -0.17 0.00 -1.81 0.00 0.00 57.70 52.00 2bvh n MET 91 Cb 0.30 -2.73 0.15 0.00 -0.71 0.00 0.00 33.22 30.23 2bvh n MET 91 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2bvh n ASN 92 N 2.44 3.99 -4.73 7.83 6.94 -1.25 -1.82 115.26 128.65 2bvh n ASN 92 Ca 0.45 -3.76 -0.42 0.00 -0.02 0.00 0.00 54.58 50.84 2bvh n ASN 92 Cb 0.31 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 2bvh n ASN 92 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2bvh s SER 93 N -2.36 6.75 -0.20 0.53 0.15 -1.26 -4.77 113.70 112.54 2bvh s SER 93 Ca 0.51 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.68 2bvh s SER 93 Cb 0.44 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 2bvh s SER 93 CO 0.02 -0.65 -0.05 -0.63 1.20 0.00 0.00 173.24 173.13 2bvh s ILE 94 N 0.39 1.33 -0.24 6.45 1.01 -1.26 -0.98 121.20 127.89 2bvh s ILE 94 Ca 0.61 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 2bvh s ILE 94 Cb -0.39 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2bvh s ILE 94 CO 0.38 -0.00 -0.03 -2.28 0.00 0.00 0.00 174.94 173.00 2bvh s HIS 95 N 1.51 3.02 -0.51 3.97 5.65 -0.15 -5.00 115.29 123.79 2bvh s HIS 95 Ca -0.03 -1.20 -0.18 0.00 0.25 0.00 0.00 55.06 53.90 2bvh s HIS 95 Cb -0.17 -2.11 0.07 0.00 -1.18 0.00 0.00 32.58 29.19 2bvh s HIS 95 CO -0.07 -0.63 0.57 0.42 -0.65 0.00 0.00 174.74 174.37 2bvh s ILE 96 N 1.42 4.98 -1.29 0.89 -1.09 -1.26 -1.92 121.20 122.92 2bvh s ILE 96 Ca 0.03 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.64 2bvh s ILE 96 Cb -0.16 -4.27 0.16 0.00 -1.58 0.00 0.00 42.46 36.62 2bvh s ILE 96 CO -0.03 -0.77 1.91 -0.67 -1.23 0.00 0.00 174.94 174.14 2bvh n ASP 97 N 5.90 5.07 -0.41 3.58 2.03 -0.20 -4.82 116.55 127.71 2bvh n ASP 97 Ca -0.09 -3.10 0.33 0.00 0.52 0.00 0.00 54.79 52.45 2bvh n ASP 97 Cb 0.44 -1.48 0.63 0.00 -0.72 0.00 0.00 41.12 39.99 2bvh n ASP 97 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2bvh h THR 98 N 3.72 0.28 0.00 5.18 1.35 -1.94 -1.44 112.91 120.07 2bvh h THR 98 Ca 0.41 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 2bvh h THR 98 Cb 0.62 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2bvh h THR 98 CO 1.64 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 176.94 2bvh n ALA 99 N -2.56 -0.11 0.01 6.62 0.00 -1.26 -1.46 120.51 121.74 2bvh n ALA 99 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 2bvh n ALA 99 Cb 1.26 0.35 0.13 0.00 0.00 0.00 0.00 19.45 21.19 2bvh n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvh n GLY 100 N -0.99 2.80 4.03 0.00 0.00 -0.73 -4.91 105.19 105.40 2bvh n GLY 100 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2bvh n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bvh n SER 101 N -0.06 -2.06 -3.86 1.61 2.88 -0.53 -4.89 113.62 106.70 2bvh n SER 101 Ca 0.22 -1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 56.58 2bvh n SER 101 Cb 0.92 -1.32 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 2bvh n SER 101 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bvh s ARG 102 N -6.97 1.19 0.14 -1.46 1.70 -1.11 -1.87 118.95 110.56 2bvh s ARG 102 Ca 0.28 -1.03 0.06 0.00 -0.47 0.00 0.00 55.73 54.57 2bvh s ARG 102 Cb -0.16 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 2bvh s ARG 102 CO 0.83 -0.46 -0.15 0.00 -1.08 0.00 0.00 175.30 174.44 2bvh s ALA 103 N -3.92 1.63 -0.13 7.88 0.00 0.44 -1.03 121.76 126.63 2bvh s ALA 103 Ca 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2bvh s ALA 103 Cb 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2bvh s ALA 103 CO -0.03 0.11 -0.12 0.50 0.00 0.00 0.00 175.76 176.23 2bvh s ARG 104 N -2.83 1.97 0.10 0.00 3.52 -0.81 -0.06 118.95 120.85 2bvh s ARG 104 Ca 0.12 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 2bvh s ARG 104 Cb -0.04 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 2bvh s ARG 104 CO 0.04 -0.21 -0.08 0.96 -0.81 0.00 0.00 175.30 175.20 2bvh s ILE 105 N 1.46 0.81 0.33 4.11 -4.36 0.12 -0.98 121.20 122.68 2bvh s ILE 105 Ca 0.02 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.33 2bvh s ILE 105 Cb -0.13 -1.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.90 2bvh s ILE 105 CO -0.08 -0.77 0.89 -0.83 0.24 0.00 0.00 174.94 174.40 2bvh s GLY 106 N -2.86 2.65 0.33 6.27 0.00 -0.15 0.28 107.32 113.84 2bvh s GLY 106 Ca 0.10 0.40 0.19 0.00 0.00 0.00 0.00 44.72 45.41 2bvh s GLY 106 CO -0.03 0.78 1.43 0.61 0.00 0.00 0.00 173.10 175.90 2bvh n GLY 107 N 0.29 -0.69 0.99 0.20 0.00 -0.47 -0.56 105.19 104.94 2bvh n GLY 107 Ca 0.02 0.74 0.05 0.00 0.00 0.00 0.00 46.02 46.83 2bvh n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvh n GLY 108 N -1.24 1.61 3.73 -0.02 0.00 -0.76 -4.37 105.19 104.14 2bvh n GLY 108 Ca 0.34 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2bvh n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvh s VAL 109 N -1.72 3.32 -0.07 1.61 1.01 0.27 -4.47 120.40 120.34 2bvh s VAL 109 Ca 0.27 1.05 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 2bvh s VAL 109 Cb 0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2bvh s VAL 109 CO 0.12 0.14 0.70 -0.63 0.00 0.00 0.00 175.10 175.43 2bvh s ILE 110 N 0.35 5.05 0.09 2.22 -1.09 -1.26 -0.17 121.20 126.38 2bvh s ILE 110 Ca 0.58 1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 60.33 2bvh s ILE 110 Cb -0.36 -4.04 0.05 0.00 -1.58 0.00 0.00 42.46 36.54 2bvh s ILE 110 CO 0.36 0.25 0.71 -1.20 -1.23 0.00 0.00 174.94 173.83 2bvh n SER 111 N 3.80 -0.37 -0.25 3.58 7.64 0.93 0.01 113.62 128.95 2bvh n SER 111 Ca -0.01 0.80 0.02 0.00 1.01 0.00 0.00 58.87 60.69 2bvh n SER 111 Cb 0.51 -0.15 0.15 0.00 -1.01 0.00 0.00 64.21 63.71 2bvh n SER 111 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2bvh h GLY 112 N 0.00 1.09 1.29 0.23 0.00 -0.67 -1.79 103.07 103.22 2bvh h GLY 112 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2bvh h GLY 112 CO -0.44 0.04 0.12 -0.55 0.00 0.00 0.00 176.54 175.72 2bvh h ASP 113 N 0.60 0.83 -0.11 0.19 3.32 -0.65 -1.07 116.42 119.52 2bvh h ASP 113 Ca 0.36 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2bvh h ASP 113 Cb 0.40 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2bvh h ASP 113 CO -0.28 0.82 -0.15 0.25 -1.72 0.00 0.00 179.24 178.16 2bvh h LEU 114 N 0.85 0.46 0.46 1.55 5.85 -1.20 -1.68 115.31 121.59 2bvh h LEU 114 Ca 0.18 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2bvh h LEU 114 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2bvh h LEU 114 CO 0.00 0.64 -0.22 0.58 -0.34 0.00 0.00 178.44 179.10 2bvh h VAL 115 N 0.44 0.00 -0.80 1.05 2.07 -0.46 -1.86 116.25 116.69 2bvh h VAL 115 Ca 0.08 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2bvh h VAL 115 Cb 0.52 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.15 2bvh h VAL 115 CO 0.03 0.00 -0.34 0.11 0.02 0.00 0.00 177.57 177.39 2bvh h LYS 116 N -0.71 -0.07 -0.02 1.57 1.57 -1.19 0.10 116.57 117.82 2bvh h LYS 116 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bvh h LYS 116 Cb 0.47 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2bvh h LYS 116 CO 0.10 -0.05 -0.05 1.49 -0.57 0.00 0.00 179.45 180.38 2bvh h GLU 117 N -0.07 -0.08 -0.96 3.15 4.57 -1.33 -1.95 114.58 117.91 2bvh h GLU 117 Ca 0.30 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2bvh h GLU 117 Cb 0.58 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 2bvh h GLU 117 CO -0.84 -0.05 0.63 0.00 -1.18 0.00 0.00 179.01 177.57 2bvh h ALA 118 N 0.93 1.34 -0.75 2.92 0.00 -0.37 -1.85 119.26 121.47 2bvh h ALA 118 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bvh h ALA 118 Cb 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2bvh h ALA 118 CO -0.07 0.60 0.50 0.00 0.00 0.00 0.00 179.25 180.28 2bvh h ALA 119 N 1.41 1.46 0.00 0.00 0.00 -0.38 0.29 119.26 122.05 2bvh h ALA 119 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bvh h ALA 119 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2bvh h ALA 119 CO -0.09 0.50 0.11 1.63 0.00 0.00 0.00 179.25 181.40 2bvh n LYS 120 N -4.42 0.05 -0.44 0.00 5.02 -0.69 0.54 118.16 118.22 2bvh n LYS 120 Ca 0.08 0.50 0.07 0.00 -2.02 0.00 0.00 58.31 56.94 2bvh n LYS 120 Cb 0.03 -1.78 0.15 0.00 -0.02 0.00 0.00 35.03 33.40 2bvh n LYS 120 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bvh n PHE 121 N -1.75 0.00 -2.09 2.13 0.99 -0.39 -4.94 117.46 111.41 2bvh n PHE 121 Ca -0.01 -1.07 -0.20 0.00 -0.00 0.00 0.00 57.45 56.17 2bvh n PHE 121 Cb 0.12 -0.18 -0.04 0.00 -1.00 0.00 0.00 39.48 38.38 2bvh n PHE 121 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bvh n GLY 122 N -1.02 0.41 3.68 1.37 0.00 0.19 -4.96 105.19 104.86 2bvh n GLY 122 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2bvh n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvh s LEU 123 N -5.46 3.10 -0.08 0.99 1.43 0.90 -1.29 118.68 118.26 2bvh s LEU 123 Ca 0.00 -0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2bvh s LEU 123 Cb 0.00 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2bvh s LEU 123 CO 0.00 -0.32 0.22 0.00 0.23 0.00 0.00 176.35 176.48 2bvh s ALA 124 N -2.51 -0.53 0.11 4.21 0.00 0.13 -1.99 121.76 121.18 2bvh s ALA 124 Ca 0.37 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.01 2bvh s ALA 124 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2bvh s ALA 124 CO 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 175.76 175.88 2bvh s ALA 125 N 0.17 3.33 -0.55 0.00 0.00 -1.26 -0.36 121.76 123.10 2bvh s ALA 125 Ca -0.00 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.54 2bvh s ALA 125 Cb -0.02 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.93 2bvh s ALA 125 CO -0.00 0.65 1.04 0.08 0.00 0.00 0.00 175.76 177.53 2bvh s VAL 126 N -1.43 4.26 0.07 0.00 1.01 -1.26 -4.96 120.40 118.08 2bvh s VAL 126 Ca 0.27 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.87 2bvh s VAL 126 Cb -0.11 -4.60 -0.00 0.00 0.00 0.00 0.00 36.38 31.67 2bvh s VAL 126 CO 0.19 -1.15 0.03 0.35 0.00 0.00 0.00 175.10 174.52 2bvh n THR 127 N 6.43 0.00 -1.67 3.92 -2.24 -1.26 -4.33 114.28 115.13 2bvh n THR 127 Ca 0.05 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.09 2bvh n THR 127 Cb 0.48 0.18 0.18 0.00 -2.10 0.00 0.00 70.33 69.07 2bvh n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bvh s GLY 128 N -1.46 1.69 0.15 3.38 0.00 -1.26 -3.81 107.32 106.01 2bvh s GLY 128 Ca 0.05 -0.99 0.26 0.00 0.00 0.00 0.00 44.72 44.04 2bvh s GLY 128 CO 0.03 -0.25 1.70 1.03 0.00 0.00 0.00 173.10 175.61 2bvh n MET 129 N -3.97 0.21 -4.16 2.90 0.00 -1.25 -4.74 117.12 106.12 2bvh n MET 129 Ca 0.13 0.14 -0.35 0.00 0.00 0.00 0.00 57.70 57.63 2bvh n MET 129 Cb 0.60 -1.72 -0.12 0.00 0.00 0.00 0.00 33.22 31.97 2bvh n MET 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bvh s HIS 130 N -3.09 3.04 0.17 2.03 5.65 -1.26 -4.53 115.29 117.29 2bvh s HIS 130 Ca 0.10 -0.39 0.35 0.00 0.25 0.00 0.00 55.06 55.37 2bvh s HIS 130 Cb 0.14 -2.05 1.50 0.00 -1.18 0.00 0.00 32.58 30.99 2bvh s HIS 130 CO 0.61 -0.17 2.03 -1.00 -0.65 0.00 0.00 174.74 175.57 2bvh h PRO 131 N 7.23 0.00 0.00 2.88 0.13 -1.85 -3.28 132.00 137.11 2bvh h PRO 131 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2bvh h PRO 131 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bvh h PRO 131 CO 0.62 0.00 -0.44 0.87 -0.23 0.00 0.00 178.00 178.82 2bvh h LYS 132 N 0.00 0.00 -6.96 0.86 1.79 -1.94 0.27 116.57 110.59 2bvh h LYS 132 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2bvh h LYS 132 Cb 0.44 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.15 2bvh h LYS 132 CO 0.00 0.09 0.50 0.14 -1.08 0.00 0.00 179.45 179.10 2bvh s VAL 133 N -3.20 3.16 0.37 0.50 -7.23 -1.24 -4.73 120.40 108.04 2bvh s VAL 133 Ca 0.04 0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 60.88 2bvh s VAL 133 Cb 0.07 -3.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.41 2bvh s VAL 133 CO 0.72 0.05 1.24 -0.83 -0.31 0.00 0.00 175.10 175.98 2bvh s GLY 134 N -1.22 2.94 0.10 2.32 0.00 -1.26 -0.05 107.32 110.16 2bvh s GLY 134 Ca 0.59 1.13 -0.19 0.00 0.00 0.00 0.00 44.72 46.24 2bvh s GLY 134 CO 0.37 1.71 1.68 -2.75 0.00 0.00 0.00 173.10 174.10 2bvh h PHE 135 N 2.96 0.32 -0.18 1.90 3.57 -0.85 -1.87 116.94 122.81 2bvh h PHE 135 Ca -0.49 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 60.86 2bvh h PHE 135 Cb 1.23 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2bvh h PHE 135 CO 0.55 0.32 -0.47 0.00 -2.23 0.00 0.00 178.31 176.48 2bvh h GLY 137 N 1.14 1.41 0.24 0.00 0.00 -1.84 -1.39 103.07 102.65 2bvh h GLY 137 Ca 0.02 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 46.63 2bvh h GLY 137 CO 0.08 0.45 -1.17 -2.00 0.00 0.00 0.00 176.54 173.90 2bvh h LEU 138 N 1.27 0.17 -0.77 3.11 6.46 -1.04 -3.38 115.31 121.13 2bvh h LEU 138 Ca 0.38 -0.74 -0.11 0.00 -0.12 0.00 0.00 57.88 57.29 2bvh h LEU 138 Cb -0.05 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2bvh h LEU 138 CO -0.11 1.49 -0.26 0.00 -0.62 0.00 0.00 178.44 178.94 2bvh h ALA 139 N -0.22 0.94 0.00 1.25 0.00 0.59 -2.79 119.26 119.04 2bvh h ALA 139 Ca -0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2bvh h ALA 139 Cb 1.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2bvh h ALA 139 CO -0.06 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.08 2bvh n LEU 140 N -4.10 0.48 -0.55 0.00 4.77 -0.53 -2.59 117.00 114.48 2bvh n LEU 140 Ca -0.00 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.62 2bvh n LEU 140 Cb 0.44 -0.51 0.13 0.00 -2.33 0.00 0.00 43.42 41.15 2bvh n LEU 140 CO 0.44 -0.39 0.61 0.59 -1.33 0.00 0.00 177.39 177.31 2bvh n ASN 141 N -2.01 2.80 0.00 -1.43 3.02 -1.07 -1.85 115.26 114.72 2bvh n ASN 141 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2bvh n ASN 141 Cb 0.25 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2bvh n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvh n GLY 142 N 0.38 1.37 0.00 7.41 0.00 -1.07 -4.78 105.19 108.50 2bvh n GLY 142 Ca 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2bvh n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvh n GLY 143 N 0.00 1.53 3.44 -0.02 0.00 -1.22 -0.82 105.19 108.10 2bvh n GLY 143 Ca 0.00 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2bvh n GLY 143 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bvh s VAL 144 N 0.00 2.42 0.00 1.61 -7.23 -1.26 -1.64 120.40 114.30 2bvh s VAL 144 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2bvh s VAL 144 Cb 0.00 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2bvh s VAL 144 CO 0.00 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2bvh n GLY 145 N 0.22 1.07 0.34 2.32 0.00 -1.25 -3.81 105.19 104.09 2bvh n GLY 145 Ca -0.12 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.11 2bvh n GLY 145 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bvh h PHE 146 N 0.80 0.75 -0.00 1.61 0.04 -1.85 -2.22 116.94 116.07 2bvh h PHE 146 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2bvh h PHE 146 Cb 0.00 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2bvh h PHE 146 CO 0.00 0.44 -0.08 1.28 -0.60 0.00 0.00 178.31 179.35 2bvh n LEU 147 N -4.46 0.43 -0.31 1.54 4.77 -1.26 -4.18 117.00 113.53 2bvh n LEU 147 Ca 0.08 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.25 2bvh n LEU 147 Cb 0.14 -0.16 0.45 0.00 -2.33 0.00 0.00 43.42 41.52 2bvh n LEU 147 CO 0.35 0.08 1.21 0.74 -1.33 0.00 0.00 177.39 178.44 2bvh h THR 148 N 0.56 0.63 -0.97 -5.08 2.02 -1.52 0.12 112.91 108.66 2bvh h THR 148 Ca 0.00 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.09 2bvh h THR 148 Cb 0.32 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 2bvh h THR 148 CO 0.00 0.09 0.61 -0.65 0.37 0.00 0.00 175.52 175.94 2bvh h PRO 149 N 0.51 1.03 0.05 6.66 0.11 -1.81 0.16 132.00 138.72 2bvh h PRO 149 Ca 0.55 -0.06 -0.37 0.00 0.11 0.00 0.00 66.00 66.23 2bvh h PRO 149 Cb 1.22 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2bvh h PRO 149 CO -0.29 0.68 -2.10 1.63 -0.21 0.00 0.00 178.00 177.71 2bvh n LYS 150 N -4.57 0.68 0.00 1.05 5.02 -0.61 -4.68 118.16 115.05 2bvh n LYS 150 Ca 0.16 0.27 0.08 0.00 -2.02 0.00 0.00 58.31 56.80 2bvh n LYS 150 Cb 0.24 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2bvh n LYS 150 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bvh n TYR 151 N -3.65 0.00 -2.40 2.13 4.01 -0.07 -5.11 117.16 112.08 2bvh n TYR 151 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2bvh n TYR 151 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 2bvh n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bvh n GLY 152 N 1.20 -0.82 3.82 2.72 0.00 0.55 -4.76 105.19 107.90 2bvh n GLY 152 Ca 0.06 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2bvh n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvh s LEU 153 N 0.00 3.97 0.47 0.99 1.43 -1.26 -3.97 118.68 120.32 2bvh s LEU 153 Ca 0.00 1.64 0.25 0.00 -1.03 0.00 0.00 54.13 54.99 2bvh s LEU 153 Cb 0.00 -4.45 1.29 0.00 0.03 0.00 0.00 46.19 43.05 2bvh s LEU 153 CO 0.00 -0.33 1.85 0.00 0.23 0.00 0.00 176.35 178.10 2bvh h ALA 154 N 2.01 2.55 -0.61 4.21 0.00 -0.79 0.25 119.26 126.88 2bvh h ALA 154 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2bvh h ALA 154 Cb 1.18 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2bvh h ALA 154 CO 0.62 -0.85 0.22 0.66 0.00 0.00 0.00 179.25 179.89 2bvh h SER 155 N 0.21 0.86 0.16 0.00 4.64 -0.90 -2.50 113.55 116.02 2bvh h SER 155 Ca 0.49 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bvh h SER 155 Cb 1.56 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2bvh h SER 155 CO -0.12 0.82 0.00 0.47 -0.87 0.00 0.00 176.83 177.13 2bvh n ASP 156 N -4.42 0.17 -1.28 4.97 8.00 0.89 -1.91 116.55 122.96 2bvh n ASP 156 Ca 0.04 0.57 0.09 0.00 0.71 0.00 0.00 54.79 56.19 2bvh n ASP 156 Cb 0.19 -0.59 0.30 0.00 -0.02 0.00 0.00 41.12 40.99 2bvh n ASP 156 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bvh n ASN 157 N -1.72 4.24 -4.65 -2.24 3.02 -0.94 -4.95 115.26 108.03 2bvh n ASN 157 Ca 0.01 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 2bvh n ASN 157 Cb 0.06 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 2bvh n ASN 157 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bvh s ILE 158 N -1.84 4.85 -0.05 2.41 1.01 -0.80 -0.26 121.20 126.53 2bvh s ILE 158 Ca 0.44 1.57 -0.06 0.00 0.00 0.00 0.00 60.65 62.60 2bvh s ILE 158 Cb 0.29 -4.11 -0.28 0.00 0.01 0.00 0.00 42.46 38.36 2bvh s ILE 158 CO 0.20 -0.04 0.66 -0.07 0.00 0.00 0.00 174.94 175.69 2bvh h LEU 159 N 8.94 0.46 -7.16 2.97 3.38 -0.04 -3.48 115.31 120.39 2bvh h LEU 159 Ca -0.25 -0.76 0.10 0.00 0.09 0.00 0.00 57.88 57.07 2bvh h LEU 159 Cb 1.10 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 2bvh h LEU 159 CO 0.86 1.65 0.44 -0.83 0.09 0.00 0.00 178.44 180.65 2bvh s GLY 160 N -5.17 -0.43 -0.06 0.83 0.00 -0.79 -4.39 107.32 97.30 2bvh s GLY 160 Ca -0.14 0.72 -0.16 0.00 0.00 0.00 0.00 44.72 45.13 2bvh s GLY 160 CO 0.83 0.23 0.38 0.00 0.00 0.00 0.00 173.10 174.55 2bvh s ALA 161 N -3.27 -0.96 -0.12 3.20 0.00 0.05 0.74 121.76 121.38 2bvh s ALA 161 Ca 0.06 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 2bvh s ALA 161 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2bvh s ALA 161 CO -0.07 -0.25 -0.06 0.99 0.00 0.00 0.00 175.76 176.37 2bvh s THR 162 N -0.82 3.68 0.08 0.00 2.01 0.41 -0.89 115.64 120.10 2bvh s THR 162 Ca -0.09 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2bvh s THR 162 Cb -0.04 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2bvh s THR 162 CO 0.04 0.53 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.60 2bvh s LEU 163 N 0.00 2.29 -0.24 4.42 1.02 0.63 -1.13 118.68 125.67 2bvh s LEU 163 Ca -0.01 -0.64 -0.06 0.00 0.02 0.00 0.00 54.13 53.45 2bvh s LEU 163 Cb -0.14 -0.49 -0.02 0.00 0.02 0.00 0.00 46.19 45.56 2bvh s LEU 163 CO 0.03 -0.10 0.03 -0.69 0.02 0.00 0.00 176.35 175.64 2bvh s VAL 164 N -1.40 3.95 0.93 -1.59 1.01 -0.15 0.08 120.40 123.22 2bvh s VAL 164 Ca -0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2bvh s VAL 164 Cb -0.09 -2.83 0.17 0.00 0.00 0.00 0.00 36.38 33.62 2bvh s VAL 164 CO 0.02 0.37 1.27 0.42 0.00 0.00 0.00 175.10 177.18 2bvh s THR 165 N 1.56 1.99 0.43 3.92 -4.23 -0.17 -0.89 115.64 118.24 2bvh s THR 165 Ca 0.06 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.73 2bvh s THR 165 Cb -0.15 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.07 2bvh s THR 165 CO 0.01 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.01 2bvh h ALA 166 N -1.52 2.10 -0.00 3.99 0.00 -1.76 0.10 119.26 122.17 2bvh h ALA 166 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bvh h ALA 166 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bvh h ALA 166 CO 0.46 -0.30 -0.05 0.25 0.00 0.00 0.00 179.25 179.61 2bvh n THR 167 N -4.48 0.00 0.00 0.00 -2.24 -1.26 -4.68 114.28 101.62 2bvh n THR 167 Ca 0.14 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2bvh n THR 167 Cb 0.52 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2bvh n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvh n GLY 168 N 1.25 0.66 3.70 3.38 0.00 0.36 -4.88 105.19 109.66 2bvh n GLY 168 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bvh n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvh s ASP 169 N -2.33 6.64 -0.14 1.61 2.15 -1.26 -4.57 116.67 118.77 2bvh s ASP 169 Ca 0.00 2.48 -0.23 0.00 0.43 0.00 0.00 52.55 55.23 2bvh s ASP 169 Cb 0.00 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 2bvh s ASP 169 CO 0.00 -0.83 0.70 -0.69 -0.17 0.00 0.00 175.17 174.19 2bvh s VAL 170 N 1.99 5.00 0.18 1.11 1.01 -1.26 -1.00 120.40 127.43 2bvh s VAL 170 Ca 0.71 1.39 0.02 0.00 0.00 0.00 0.00 61.98 64.10 2bvh s VAL 170 Cb -0.40 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 2bvh s VAL 170 CO 0.31 0.15 0.01 0.27 0.00 0.00 0.00 175.10 175.84 2bvh s ILE 171 N 1.53 0.65 0.19 2.22 -4.36 0.11 -4.99 121.20 116.55 2bvh s ILE 171 Ca 0.34 -1.98 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 2bvh s ILE 171 Cb -0.17 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 2bvh s ILE 171 CO 0.14 -0.44 -0.20 -0.47 0.24 0.00 0.00 174.94 174.20 2bvh s TYR 172 N -3.68 2.06 -0.14 1.37 5.04 -1.26 -0.27 117.35 120.47 2bvh s TYR 172 Ca 0.25 -0.41 -0.20 0.00 -2.44 0.00 0.00 57.07 54.27 2bvh s TYR 172 Cb 0.06 -1.00 0.05 0.00 0.35 0.00 0.00 41.96 41.42 2bvh s TYR 172 CO 0.05 0.45 0.51 0.00 -1.34 0.00 0.00 175.55 175.21 2bvh n SER 174 N 2.19 -1.02 0.30 0.00 3.41 -0.06 -0.77 113.62 117.67 2bvh n SER 174 Ca -0.16 -1.64 0.18 0.00 -0.26 0.00 0.00 58.87 56.99 2bvh n SER 174 Cb 0.56 1.68 1.01 0.00 -0.26 0.00 0.00 64.21 67.20 2bvh n SER 174 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2bvh h ASP 175 N 0.98 0.00 0.00 4.04 2.03 -1.89 -3.06 116.42 118.51 2bvh h ASP 175 Ca -0.15 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.02 2bvh h ASP 175 Cb 0.60 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.08 2bvh h ASP 175 CO 0.20 0.00 -0.92 0.44 -1.03 0.00 0.00 179.24 177.92 2bvh h ASP 176 N 0.00 0.00 -3.28 4.15 3.32 -1.95 -3.40 116.42 115.25 2bvh h ASP 176 Ca 0.01 -0.29 -0.59 0.00 0.02 0.00 0.00 57.03 56.18 2bvh h ASP 176 Cb 0.06 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.52 2bvh h ASP 176 CO -0.00 1.17 0.50 -0.70 -1.72 0.00 0.00 179.24 178.48 2bvh s GLU 177 N -2.30 4.17 -0.58 3.56 2.56 -1.16 -4.43 118.70 120.52 2bvh s GLU 177 Ca -0.22 0.94 -0.24 0.00 0.00 0.00 0.00 54.97 55.45 2bvh s GLU 177 Cb 0.04 -3.65 0.04 0.00 2.00 0.00 0.00 34.13 32.55 2bvh s GLU 177 CO 0.43 -0.55 0.64 0.54 -0.56 0.00 0.00 175.26 175.76 2bvh n ARG 178 N 6.06 -1.81 -0.10 4.30 1.74 -1.26 -0.88 116.66 124.70 2bvh n ARG 178 Ca 0.06 1.25 -0.10 0.00 -0.77 0.00 0.00 57.85 58.29 2bvh n ARG 178 Cb 0.47 -2.45 0.04 0.00 -1.02 0.00 0.00 32.46 29.49 2bvh n ARG 178 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bvh h PRO 179 N 1.25 0.85 -0.67 5.56 0.13 -1.77 -1.91 132.00 135.43 2bvh h PRO 179 Ca -0.54 -0.39 0.02 0.00 -0.87 0.00 0.00 66.00 64.21 2bvh h PRO 179 Cb 1.37 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 2bvh h PRO 179 CO 0.28 1.03 0.44 1.49 -0.23 0.00 0.00 178.00 181.02 2bvh h GLU 180 N 0.72 0.85 0.02 0.86 4.57 -1.90 0.23 114.58 119.93 2bvh h GLU 180 Ca 0.08 -0.05 -0.24 0.00 -1.18 0.00 0.00 59.36 57.97 2bvh h GLU 180 Cb 0.85 -0.19 0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2bvh h GLU 180 CO 0.07 0.56 -0.94 1.25 -1.18 0.00 0.00 179.01 178.78 2bvh h LEU 181 N 0.87 0.79 -1.28 1.64 5.85 -1.89 -2.70 115.31 118.58 2bvh h LEU 181 Ca 0.25 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.26 2bvh h LEU 181 Cb -0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2bvh h LEU 181 CO -0.06 1.45 0.51 0.15 -0.34 0.00 0.00 178.44 180.15 2bvh h PHE 182 N 0.21 0.90 0.72 1.25 3.57 -0.59 0.85 116.94 123.85 2bvh h PHE 182 Ca -0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2bvh h PHE 182 Cb 1.61 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 40.06 2bvh h PHE 182 CO 0.12 0.50 -0.35 2.35 -2.23 0.00 0.00 178.31 178.71 2bvh h TRP 183 N 0.91 -0.90 -0.56 0.41 7.01 -0.51 -3.03 115.95 119.28 2bvh h TRP 183 Ca 0.32 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.33 2bvh h TRP 183 Cb 0.12 0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 2bvh h TRP 183 CO -0.00 -0.54 0.37 0.00 -2.79 0.00 0.00 178.44 175.48 2bvh h ALA 184 N -0.81 1.71 0.00 2.65 0.00 -1.13 -2.13 119.26 119.55 2bvh h ALA 184 Ca -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bvh h ALA 184 Cb 0.76 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bvh h ALA 184 CO 0.16 0.24 -0.04 0.28 0.00 0.00 0.00 179.25 179.89 2bvh h VAL 185 N 0.66 0.30 -1.57 0.00 2.07 -0.72 -2.01 116.25 114.97 2bvh h VAL 185 Ca 0.22 -0.23 -0.76 0.00 0.82 0.00 0.00 66.70 66.75 2bvh h VAL 185 Cb 0.08 1.17 -0.17 0.00 -1.52 0.00 0.00 31.29 30.85 2bvh h VAL 185 CO -0.06 0.04 1.92 0.54 0.02 0.00 0.00 177.57 180.03 2bvh n ARG 186 N -3.44 4.53 0.00 1.57 1.74 -0.80 -3.00 116.66 117.26 2bvh n ARG 186 Ca -0.02 -3.80 0.00 0.00 -0.77 0.00 0.00 57.85 53.26 2bvh n ARG 186 Cb 0.15 -2.66 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 2bvh n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvh n GLY 187 N 1.60 0.61 1.01 -0.13 0.00 -0.77 -3.74 105.19 103.77 2bvh n GLY 187 Ca 0.51 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.55 2bvh n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvh n ALA 188 N 0.00 2.27 -0.22 4.61 0.00 -0.76 -4.32 120.51 122.09 2bvh n ALA 188 Ca 0.00 -1.59 -0.07 0.00 0.00 0.00 0.00 53.44 51.78 2bvh n ALA 188 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 2bvh n ALA 188 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2bvh h GLY 189 N 0.48 -1.52 -1.48 0.00 0.00 -1.39 -2.58 103.07 96.58 2bvh h GLY 189 Ca -0.14 0.91 0.46 0.00 0.00 0.00 0.00 47.33 48.55 2bvh h GLY 189 CO 0.03 -0.36 1.02 -1.05 0.00 0.00 0.00 176.54 176.18 2bvh n PRO 190 N -4.39 -0.01 0.25 4.80 -0.02 -1.26 -0.31 135.00 134.06 2bvh n PRO 190 Ca 0.01 1.00 0.17 0.00 -2.02 0.00 0.00 63.50 62.65 2bvh n PRO 190 Cb 0.17 -2.14 0.86 0.00 -0.02 0.00 0.00 33.50 32.37 2bvh n PRO 190 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2bvh h ASN 191 N 0.00 0.00 0.00 2.55 2.35 -1.72 -3.27 115.58 115.50 2bvh h ASN 191 Ca 0.79 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.48 2bvh h ASN 191 Cb 2.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 41.26 2bvh h ASN 191 CO -0.18 0.00 -1.64 0.49 -1.65 0.00 0.00 177.43 174.45 2bvh n PHE 192 N -2.73 0.00 -2.33 1.19 3.72 0.58 -4.74 117.46 113.14 2bvh n PHE 192 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2bvh n PHE 192 Cb 0.12 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2bvh n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bvh n GLY 193 N 1.94 -0.62 3.19 1.37 0.00 -1.23 -4.38 105.19 105.45 2bvh n GLY 193 Ca -0.07 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2bvh n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvh s VAL 194 N -3.23 2.68 -0.43 1.61 1.01 -0.07 -4.62 120.40 117.35 2bvh s VAL 194 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2bvh s VAL 194 Cb 0.00 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2bvh s VAL 194 CO 0.00 0.30 1.38 -0.69 0.00 0.00 0.00 175.10 176.09 2bvh s VAL 195 N 1.32 3.93 -0.28 2.92 1.01 -1.26 -0.98 120.40 127.06 2bvh s VAL 195 Ca 0.02 0.94 0.22 0.00 0.00 0.00 0.00 61.98 63.15 2bvh s VAL 195 Cb -0.16 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 32.03 2bvh s VAL 195 CO -0.07 -0.82 1.19 0.71 0.00 0.00 0.00 175.10 176.11 2bvh h THR 196 N 6.44 0.05 -2.24 3.92 1.35 -1.49 -3.33 112.91 117.61 2bvh h THR 196 Ca -0.27 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.46 2bvh h THR 196 Cb 1.10 1.68 -0.23 0.00 -1.73 0.00 0.00 68.15 68.97 2bvh h THR 196 CO 1.10 0.03 -0.07 -0.70 -0.25 0.00 0.00 175.52 175.62 2bvh s GLU 197 N -3.29 0.62 -0.00 4.72 2.12 -1.20 -1.36 118.70 120.30 2bvh s GLU 197 Ca 0.01 1.01 0.07 0.00 0.36 0.00 0.00 54.97 56.43 2bvh s GLU 197 Cb 0.08 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 2bvh s GLU 197 CO 0.76 -0.14 -0.22 0.54 -0.54 0.00 0.00 175.26 175.67 2bvh s VAL 198 N 1.26 1.71 -0.26 3.70 0.11 0.14 -0.44 120.40 126.62 2bvh s VAL 198 Ca -0.07 -0.99 -0.06 0.00 -2.93 0.00 0.00 61.98 57.93 2bvh s VAL 198 Cb -0.06 -1.43 -0.00 0.00 -1.53 0.00 0.00 36.38 33.36 2bvh s VAL 198 CO -0.13 0.42 0.03 -0.70 -3.33 0.00 0.00 175.10 171.39 2bvh s GLU 199 N -0.66 3.30 0.08 1.54 2.12 0.23 0.12 118.70 125.43 2bvh s GLU 199 Ca 0.08 -0.70 0.09 0.00 0.36 0.00 0.00 54.97 54.81 2bvh s GLU 199 Cb -0.08 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 2bvh s GLU 199 CO -0.00 -0.30 -0.24 0.54 -0.54 0.00 0.00 175.26 174.72 2bvh s VAL 200 N 1.51 1.98 0.38 3.70 0.11 0.92 0.72 120.40 129.70 2bvh s VAL 200 Ca 0.04 -1.48 -0.25 0.00 -2.93 0.00 0.00 61.98 57.36 2bvh s VAL 200 Cb -0.16 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 32.87 2bvh s VAL 200 CO 0.00 0.16 1.06 -1.58 -3.33 0.00 0.00 175.10 171.41 2bvh s GLN 201 N -1.60 4.25 0.32 1.54 0.74 0.64 -0.42 119.66 125.14 2bvh s GLN 201 Ca 0.10 1.56 0.09 0.00 0.05 0.00 0.00 55.36 57.17 2bvh s GLN 201 Cb -0.10 -2.66 -0.05 0.00 1.10 0.00 0.00 33.01 31.31 2bvh s GLN 201 CO 0.04 -0.08 0.03 -0.51 -0.55 0.00 0.00 175.29 174.21 2bvh s LEU 202 N -2.43 3.07 0.28 3.68 1.43 -0.78 -4.52 118.68 119.40 2bvh s LEU 202 Ca 0.55 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2bvh s LEU 202 Cb -0.24 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2bvh s LEU 202 CO 0.30 -0.19 0.26 -0.31 0.23 0.00 0.00 176.35 176.63 2bvh s TYR 203 N -2.46 1.37 -0.21 0.29 2.02 0.52 -4.76 117.35 114.11 2bvh s TYR 203 Ca 0.34 -1.46 -0.28 0.00 -0.37 0.00 0.00 57.07 55.31 2bvh s TYR 203 Cb -0.02 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.96 2bvh s TYR 203 CO 0.20 -0.82 2.18 -1.21 -1.57 0.00 0.00 175.55 174.33 2bvh s GLU 204 N -3.71 3.20 -0.20 -0.62 0.41 -1.26 0.19 118.70 116.71 2bvh s GLU 204 Ca 0.38 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.66 2bvh s GLU 204 Cb 0.04 -4.35 -0.07 0.00 -1.78 0.00 0.00 34.13 27.97 2bvh s GLU 204 CO 0.20 -2.03 2.17 -0.11 -0.49 0.00 0.00 175.26 175.00 2bvh n LEU 205 N 11.38 3.24 -4.63 1.80 7.94 -0.41 -4.73 117.00 131.59 2bvh n LEU 205 Ca 0.29 0.36 -0.43 0.00 -1.11 0.00 0.00 56.01 55.13 2bvh n LEU 205 Cb 0.45 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 2bvh n LEU 205 CO 0.66 -0.54 1.59 -2.84 -1.11 0.00 0.00 177.39 175.15 2bvh s PRO 206 N 5.97 3.66 0.14 1.96 0.02 -1.26 -4.85 135.00 140.64 2bvh s PRO 206 Ca 1.00 2.03 0.19 0.00 0.02 0.00 0.00 61.00 64.24 2bvh s PRO 206 Cb -0.44 -4.18 -0.06 0.00 0.02 0.00 0.00 34.50 29.84 2bvh s PRO 206 CO 0.39 -1.48 0.98 -0.09 -0.33 0.00 0.00 177.00 176.47 2bvh h ARG 207 N 12.15 0.00 -2.67 5.54 2.43 -1.89 0.39 114.38 130.33 2bvh h ARG 207 Ca -0.40 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.18 2bvh h ARG 207 Cb 1.20 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.36 2bvh h ARG 207 CO 0.97 0.21 -0.83 0.15 -1.51 0.00 0.00 179.97 178.96 2bvh s LYS 208 N -3.08 0.84 0.11 0.20 1.02 -1.23 -3.11 119.74 114.50 2bvh s LYS 208 Ca -0.01 -1.67 0.05 0.00 0.02 0.00 0.00 55.97 54.36 2bvh s LYS 208 Cb 0.09 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 2bvh s LYS 208 CO 0.79 -1.22 0.05 -1.64 -0.92 0.00 0.00 175.35 172.41 2bvh s MET 209 N 0.67 2.70 -0.35 1.68 -1.94 0.13 -4.85 119.30 117.34 2bvh s MET 209 Ca 0.20 -0.82 -0.22 0.00 -1.71 0.00 0.00 55.69 53.13 2bvh s MET 209 Cb -0.19 -2.60 0.01 0.00 2.01 0.00 0.00 34.83 34.06 2bvh s MET 209 CO -0.03 0.53 0.74 -0.51 -0.01 0.00 0.00 175.02 175.74 2bvh s LEU 210 N -2.54 4.16 -0.07 -0.03 1.43 -1.25 -1.12 118.68 119.26 2bvh s LEU 210 Ca 0.28 0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.65 2bvh s LEU 210 Cb -0.11 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.17 2bvh s LEU 210 CO 0.20 -0.67 0.20 0.00 0.23 0.00 0.00 176.35 176.32 2bvh s ALA 211 N 2.96 -0.51 0.00 4.21 0.00 0.15 -0.80 121.76 127.77 2bvh s ALA 211 Ca 0.29 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2bvh s ALA 211 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2bvh s ALA 211 CO 0.15 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2bvh n GLY 212 N 2.86 -0.58 3.51 0.00 0.00 -0.79 -1.06 105.19 109.12 2bvh n GLY 212 Ca -0.13 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 2bvh n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bvh s PHE 213 N -3.00 2.35 -0.06 1.61 0.08 -1.26 -1.56 117.98 116.15 2bvh s PHE 213 Ca 0.00 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 2bvh s PHE 213 Cb 0.00 -1.15 0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2bvh s PHE 213 CO 0.00 0.66 0.11 0.42 -0.10 0.00 0.00 175.22 176.32 2bvh s ILE 214 N -2.53 -0.11 -0.07 0.64 1.01 -0.76 -0.99 121.20 118.38 2bvh s ILE 214 Ca 0.31 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.26 2bvh s ILE 214 Cb -0.02 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.24 2bvh s ILE 214 CO 0.16 0.11 -0.21 -0.89 0.00 0.00 0.00 174.94 174.11 2bvh s THR 215 N 1.52 1.76 0.12 2.92 2.01 -0.50 -1.47 115.64 122.01 2bvh s THR 215 Ca -0.05 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.15 2bvh s THR 215 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2bvh s THR 215 CO -0.05 0.49 -0.04 0.26 -0.69 0.00 0.00 174.62 174.59 2bvh s TRP 216 N 0.25 2.84 -0.56 4.92 0.51 0.11 0.90 118.94 127.91 2bvh s TRP 216 Ca -0.12 -0.11 0.07 0.00 -2.12 0.00 0.00 56.10 53.81 2bvh s TRP 216 Cb -0.16 -1.44 0.24 0.00 -0.81 0.00 0.00 33.47 31.31 2bvh s TRP 216 CO 0.06 0.47 0.66 0.00 -0.51 0.00 0.00 176.95 177.63 2bvh n ALA 217 N 0.38 3.52 -1.82 0.98 0.00 -1.26 -2.36 120.51 119.95 2bvh n ALA 217 Ca -0.11 -4.31 -0.33 0.00 0.00 0.00 0.00 53.44 48.69 2bvh n ALA 217 Cb 0.53 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2bvh n ALA 217 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bvh s PRO 218 N -1.99 4.02 0.86 0.00 0.04 -1.25 -5.00 135.00 131.68 2bvh s PRO 218 Ca 0.38 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2bvh s PRO 218 Cb 0.15 -2.15 0.11 0.00 0.04 0.00 0.00 34.50 32.65 2bvh s PRO 218 CO -0.05 -0.21 1.10 -1.54 0.04 0.00 0.00 177.00 176.33 2bvh s SER 219 N -2.62 3.88 0.45 6.66 1.04 -1.26 -4.22 113.70 117.63 2bvh s SER 219 Ca 0.61 1.34 0.13 0.00 0.48 0.00 0.00 55.95 58.52 2bvh s SER 219 Cb -0.10 -2.04 1.05 0.00 0.10 0.00 0.00 66.02 65.03 2bvh s SER 219 CO 0.23 -2.36 2.02 0.58 0.98 0.00 0.00 173.24 174.70 2bvh h VAL 220 N -1.36 0.95 0.00 5.02 2.07 -1.97 -0.55 116.25 120.42 2bvh h VAL 220 Ca -0.49 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 2bvh h VAL 220 Cb 1.28 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2bvh h VAL 220 CO 0.57 0.06 -0.86 0.77 0.02 0.00 0.00 177.57 178.14 2bvh h SER 221 N 0.35 0.00 1.49 0.57 4.64 -1.98 -3.26 113.55 115.35 2bvh h SER 221 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 2bvh h SER 221 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2bvh h SER 221 CO -0.05 0.82 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.13 2bvh h GLU 222 N 0.00 0.00 -0.05 4.77 5.08 -1.53 -3.37 114.58 119.48 2bvh h GLU 222 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bvh h GLU 222 Cb 1.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.86 2bvh h GLU 222 CO 0.10 0.27 -0.23 1.25 -1.00 0.00 0.00 179.01 179.40 2bvh h LEU 223 N 0.00 -0.73 -0.75 1.33 5.85 -1.20 -1.09 115.31 118.71 2bvh h LEU 223 Ca -0.00 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2bvh h LEU 223 Cb 1.08 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 42.27 2bvh h LEU 223 CO 0.03 -0.21 -0.41 0.00 -0.34 0.00 0.00 178.44 177.52 2bvh h ALA 224 N -0.97 -0.12 -0.35 1.25 0.00 -1.78 -0.19 119.26 117.11 2bvh h ALA 224 Ca 0.01 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2bvh h ALA 224 Cb 0.29 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2bvh h ALA 224 CO -0.18 -0.74 0.10 0.78 0.00 0.00 0.00 179.25 179.22 2bvh h GLY 225 N -0.12 0.43 0.99 0.00 0.00 -1.71 -2.45 103.07 100.21 2bvh h GLY 225 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2bvh h GLY 225 CO -0.80 0.01 -0.48 -2.00 0.00 0.00 0.00 176.54 173.27 2bvh h LEU 226 N 0.24 -1.13 -1.00 3.11 5.85 0.04 -2.56 115.31 119.87 2bvh h LEU 226 Ca 0.16 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.07 2bvh h LEU 226 Cb 0.15 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 41.32 2bvh h LEU 226 CO -0.18 -0.80 -0.40 -0.11 -0.34 0.00 0.00 178.44 176.61 2bvh n LEU 227 N -5.60 -0.67 -0.02 2.25 7.94 -0.20 -0.35 117.00 120.35 2bvh n LEU 227 Ca -0.16 1.74 -0.10 0.00 -1.11 0.00 0.00 56.01 56.38 2bvh n LEU 227 Cb 0.52 -0.39 -0.03 0.00 0.53 0.00 0.00 43.42 44.05 2bvh n LEU 227 CO 0.40 -1.56 0.66 0.74 -1.11 0.00 0.00 177.39 176.52 2bvh h THR 228 N 0.00 0.30 -0.25 1.96 2.02 -1.36 0.81 112.91 116.39 2bvh h THR 228 Ca 0.34 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.57 2bvh h THR 228 Cb 0.59 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 2bvh h THR 228 CO -0.99 0.00 -0.43 0.28 0.37 0.00 0.00 175.52 174.75 2bvh h SER 229 N -0.35 -1.39 -0.01 4.18 0.02 -0.26 0.87 113.55 116.61 2bvh h SER 229 Ca 0.11 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 2bvh h SER 229 Cb 0.53 0.58 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 2bvh h SER 229 CO -0.38 -0.40 -0.49 0.25 -1.14 0.00 0.00 176.83 174.66 2bvh h LEU 230 N -0.42 -1.52 -0.34 5.07 5.85 -0.41 0.40 115.31 123.93 2bvh h LEU 230 Ca 0.10 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2bvh h LEU 230 Cb 0.61 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 2bvh h LEU 230 CO -0.48 -0.50 0.01 -0.07 -0.34 0.00 0.00 178.44 177.06 2bvh h LEU 231 N -0.64 -0.12 -0.27 2.25 3.38 -0.51 0.33 115.31 119.73 2bvh h LEU 231 Ca 0.03 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2bvh h LEU 231 Cb 0.70 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2bvh h LEU 231 CO -0.35 -0.02 -0.01 0.44 0.09 0.00 0.00 178.44 178.59 2bvh h ASP 232 N 0.11 -0.13 0.43 -0.43 3.32 -0.33 0.15 116.42 119.54 2bvh h ASP 232 Ca 0.17 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2bvh h ASP 232 Cb 0.22 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2bvh h ASP 232 CO -0.27 -0.03 -0.39 0.00 -1.72 0.00 0.00 179.24 176.83 2bvh h ALA 233 N 1.24 -0.87 -0.91 3.45 0.00 0.64 -1.95 119.26 120.86 2bvh h ALA 233 Ca 0.13 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2bvh h ALA 233 Cb 0.17 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2bvh h ALA 233 CO -0.23 -1.02 0.59 -0.07 0.00 0.00 0.00 179.25 178.52 2bvh h LEU 234 N -0.82 0.53 -0.70 0.00 3.38 0.10 -1.23 115.31 116.57 2bvh h LEU 234 Ca -0.04 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2bvh h LEU 234 Cb 0.72 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2bvh h LEU 234 CO -0.04 0.23 0.42 0.78 0.09 0.00 0.00 178.44 179.92 2bvh h ASN 235 N 0.54 0.67 0.48 -0.43 -0.26 0.06 0.39 115.58 117.03 2bvh h ASN 235 Ca 0.48 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 2bvh h ASN 235 Cb 1.01 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2bvh h ASN 235 CO -0.22 0.45 0.00 -0.33 -1.06 0.00 0.00 177.43 176.27 2bvh h GLU 236 N 0.80 0.00 -0.57 0.81 4.39 -0.93 -2.67 114.58 116.42 2bvh h GLU 236 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2bvh h GLU 236 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2bvh h GLU 236 CO -0.14 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.38 2bvh n MET 237 N -2.93 3.41 -0.30 2.33 2.81 0.10 -4.69 117.12 117.84 2bvh n MET 237 Ca -0.01 -2.73 0.13 0.00 -1.81 0.00 0.00 57.70 53.28 2bvh n MET 237 Cb 0.18 -1.75 0.30 0.00 -0.71 0.00 0.00 33.22 31.23 2bvh n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bvh h ALA 238 N 3.53 1.42 0.00 3.04 0.00 -1.17 0.15 119.26 126.23 2bvh h ALA 238 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bvh h ALA 238 Cb 1.29 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2bvh h ALA 238 CO 0.17 -0.31 0.00 -0.44 0.00 0.00 0.00 179.25 178.66 2bvh h ASP 239 N 0.42 0.00 0.00 0.00 3.32 -1.87 -3.24 116.42 115.05 2bvh h ASP 239 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2bvh h ASP 239 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2bvh h ASP 239 CO -0.51 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.42 2bvh n HIS 240 N -2.62 0.00 -3.71 4.55 8.25 -0.03 -4.52 115.22 117.13 2bvh n HIS 240 Ca -0.01 -0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 2bvh n HIS 240 Cb 0.15 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 2bvh n HIS 240 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2bvh s ILE 241 N -0.18 -0.02 -0.73 1.59 1.01 -0.76 -0.71 121.20 121.40 2bvh s ILE 241 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 2bvh s ILE 241 Cb 0.00 -0.55 0.19 0.00 0.01 0.00 0.00 42.46 42.11 2bvh s ILE 241 CO 0.00 0.03 0.62 -0.47 0.00 0.00 0.00 174.94 175.12 2bvh s TYR 242 N 1.07 3.60 0.75 3.97 5.04 -1.26 -4.57 117.35 125.96 2bvh s TYR 242 Ca -0.07 -2.18 -0.13 0.00 -2.44 0.00 0.00 57.07 52.26 2bvh s TYR 242 Cb -0.07 -3.60 0.05 0.00 0.35 0.00 0.00 41.96 38.69 2bvh s TYR 242 CO -0.09 -0.94 1.12 -1.25 -1.34 0.00 0.00 175.55 173.05 2bvh s PRO 243 N 0.24 2.23 -0.28 4.97 0.04 -1.26 -4.61 135.00 136.33 2bvh s PRO 243 Ca 0.16 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2bvh s PRO 243 Cb -0.15 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 32.60 2bvh s PRO 243 CO -0.06 -1.69 0.11 -1.12 0.04 0.00 0.00 177.00 174.29 2bvh s SER 244 N -2.84 3.59 -0.24 6.66 0.01 -1.18 0.10 113.70 119.80 2bvh s SER 244 Ca 0.66 -1.33 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 2bvh s SER 244 Cb -0.21 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 2bvh s SER 244 CO 0.50 -0.42 0.12 -0.69 0.41 0.00 0.00 173.24 173.16 2bvh s VAL 245 N 1.96 4.95 -0.28 3.43 1.01 0.17 -1.28 120.40 130.36 2bvh s VAL 245 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2bvh s VAL 245 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2bvh s VAL 245 CO -0.31 0.35 0.08 -0.36 0.00 0.00 0.00 175.10 174.86 2bvh s PHE 246 N 1.22 3.12 -0.26 5.22 0.08 0.14 -0.27 117.98 127.23 2bvh s PHE 246 Ca 0.06 -0.70 -0.05 0.00 0.12 0.00 0.00 56.93 56.36 2bvh s PHE 246 Cb -0.14 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2bvh s PHE 246 CO 0.05 -0.47 0.01 0.08 -0.10 0.00 0.00 175.22 174.79 2bvh s VAL 247 N 1.56 3.59 0.25 -0.44 1.01 0.77 -1.20 120.40 125.94 2bvh s VAL 247 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2bvh s VAL 247 Cb -0.16 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2bvh s VAL 247 CO 0.03 0.22 0.34 0.61 0.00 0.00 0.00 175.10 176.31 2bvh n GLY 248 N 4.81 2.41 2.96 4.51 0.00 0.12 -1.44 105.19 118.56 2bvh n GLY 248 Ca -0.16 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 2bvh n GLY 248 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bvh s VAL 249 N -2.70 1.00 0.59 1.61 -7.23 -1.26 0.19 120.40 112.60 2bvh s VAL 249 Ca 0.20 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.92 2bvh s VAL 249 Cb -0.01 -0.96 0.15 0.00 0.56 0.00 0.00 36.38 36.12 2bvh s VAL 249 CO 0.15 0.34 0.49 -0.90 -0.31 0.00 0.00 175.10 174.86 2bvh n ASP 250 N 4.28 -1.80 0.28 4.85 5.68 -0.10 -3.56 116.55 126.17 2bvh n ASP 250 Ca -0.19 -0.73 0.19 0.00 -0.50 0.00 0.00 54.79 53.56 2bvh n ASP 250 Cb 0.51 -0.47 1.01 0.00 -1.14 0.00 0.00 41.12 41.03 2bvh n ASP 250 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2bvh h GLU 251 N 0.00 0.00 -0.64 0.11 4.81 -1.91 -0.11 114.58 116.84 2bvh h GLU 251 Ca -0.19 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2bvh h GLU 251 Cb 0.59 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2bvh h GLU 251 CO 0.12 0.00 0.06 0.09 -0.73 0.00 0.00 179.01 178.55 2bvh n ASN 252 N -2.84 5.38 -0.43 1.04 3.02 -1.26 -4.90 115.26 115.26 2bvh n ASN 252 Ca -0.02 -2.96 -0.06 0.00 -0.03 0.00 0.00 54.58 51.51 2bvh n ASN 252 Cb 0.08 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.53 2bvh n ASN 252 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bvh n ARG 253 N 0.44 -1.63 -2.84 3.52 5.12 -0.05 -4.95 116.66 116.27 2bvh n ARG 253 Ca 0.30 0.66 -0.41 0.00 -1.93 0.00 0.00 57.85 56.46 2bvh n ARG 253 Cb 1.21 -4.98 -0.04 0.00 -1.16 0.00 0.00 32.46 27.50 2bvh n ARG 253 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bvh s ALA 254 N -1.59 3.29 0.19 7.54 0.00 -1.26 -4.75 121.76 125.18 2bvh s ALA 254 Ca 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 51.96 51.97 2bvh s ALA 254 Cb 0.00 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.79 2bvh s ALA 254 CO 0.00 -0.29 1.71 -2.14 0.00 0.00 0.00 175.76 175.04 2bvh s PRO 255 N 1.22 4.14 -0.08 0.00 0.02 -1.26 -0.92 135.00 138.12 2bvh s PRO 255 Ca 0.45 2.56 0.01 0.00 0.02 0.00 0.00 61.00 64.04 2bvh s PRO 255 Cb -0.19 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.18 2bvh s PRO 255 CO 0.22 -0.74 -0.08 -1.54 -0.33 0.00 0.00 177.00 174.53 2bvh s SER 256 N 1.41 1.69 -0.11 2.53 1.04 0.13 -3.74 113.70 116.65 2bvh s SER 256 Ca 0.75 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.95 2bvh s SER 256 Cb -0.48 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 64.94 2bvh s SER 256 CO 0.32 -0.05 -0.17 -0.69 0.98 0.00 0.00 173.24 173.64 2bvh s VAL 257 N 1.13 1.61 -0.03 5.02 1.01 -1.00 -0.70 120.40 127.44 2bvh s VAL 257 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2bvh s VAL 257 Cb -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2bvh s VAL 257 CO -0.01 0.46 -0.06 -0.89 0.00 0.00 0.00 175.10 174.60 2bvh s THR 258 N 0.89 0.59 0.00 3.92 2.01 -0.34 0.06 115.64 122.77 2bvh s THR 258 Ca -0.08 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.75 2bvh s THR 258 Cb -0.15 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2bvh s THR 258 CO -0.00 0.22 -0.08 0.54 -0.69 0.00 0.00 174.62 174.60 2bvh s VAL 259 N 0.58 3.53 -0.14 3.82 0.11 -0.54 0.26 120.40 128.02 2bvh s VAL 259 Ca -0.08 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 2bvh s VAL 259 Cb -0.11 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 2bvh s VAL 259 CO 0.00 0.40 -0.20 0.00 -3.33 0.00 0.00 175.10 171.98 2bvh s VAL 261 N 0.78 0.66 -0.33 0.00 -7.23 -0.60 -3.10 120.40 110.58 2bvh s VAL 261 Ca -0.07 -1.45 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2bvh s VAL 261 Cb -0.16 -1.08 0.12 0.00 0.56 0.00 0.00 36.38 35.82 2bvh s VAL 261 CO -0.00 -0.57 0.16 -0.83 -0.31 0.00 0.00 175.10 173.54 2bvh s GLY 262 N -2.19 0.82 -0.13 2.32 0.00 -1.26 -1.88 107.32 105.01 2bvh s GLY 262 Ca -0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 42.85 2bvh s GLY 262 CO -0.01 1.94 1.21 -1.58 0.00 0.00 0.00 173.10 174.65 2bvh s HIS 263 N 1.54 3.05 -0.33 1.90 2.46 0.02 -4.62 115.29 119.32 2bvh s HIS 263 Ca 0.13 1.16 0.23 0.00 0.47 0.00 0.00 55.06 57.04 2bvh s HIS 263 Cb -0.19 -3.44 0.11 0.00 -0.13 0.00 0.00 32.58 28.93 2bvh s HIS 263 CO -0.20 -1.37 1.18 -0.07 -2.47 0.00 0.00 174.74 171.81 2bvh h LEU 264 N 9.08 0.00-10.33 8.88 3.38 -1.25 -3.33 115.31 121.73 2bvh h LEU 264 Ca -0.29 -0.03 -0.43 0.00 0.09 0.00 0.00 57.88 57.23 2bvh h LEU 264 Cb 1.12 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.05 2bvh h LEU 264 CO 0.93 0.01 0.13 -0.83 0.09 0.00 0.00 178.44 178.78 2bvh s GLY 265 N -4.24 1.56 0.31 0.83 0.00 -1.26 -4.96 107.32 99.55 2bvh s GLY 265 Ca 0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 2bvh s GLY 265 CO 0.76 0.14 1.56 -0.32 0.00 0.00 0.00 173.10 175.23 2bvh s GLY 266 N -3.54 2.34 0.00 0.20 0.00 -1.26 -4.62 107.32 100.44 2bvh s GLY 266 Ca 0.68 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.96 2bvh s GLY 266 CO 0.58 2.46 0.81 1.04 0.00 0.00 0.00 173.10 177.98 2bvh n LEU 267 N 1.74 0.00 0.07 0.66 4.77 -1.26 -0.30 117.00 122.67 2bvh n LEU 267 Ca 0.06 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 2bvh n LEU 267 Cb 0.38 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 2bvh n LEU 267 CO 0.63 -0.32 -0.39 -2.24 -1.33 0.00 0.00 177.39 173.74 2bvh h ASP 268 N 0.00 0.48 0.57 -1.43 2.03 -1.99 -0.91 116.42 115.17 2bvh h ASP 268 Ca 0.00 -0.67 -0.28 0.00 -0.73 0.00 0.00 57.03 55.35 2bvh h ASP 268 Cb 0.22 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.57 2bvh h ASP 268 CO 0.00 1.56 -1.31 0.40 -1.03 0.00 0.00 179.24 178.86 2bvh h ILE 269 N 0.08 1.43 -0.62 4.15 2.04 -1.11 -3.10 117.51 120.39 2bvh h ILE 269 Ca -0.27 -2.99 -0.05 0.00 1.00 0.00 0.00 64.86 62.54 2bvh h ILE 269 Cb 2.05 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 41.03 2bvh h ILE 269 CO 0.17 0.88 0.17 0.00 0.00 0.00 0.00 178.15 179.37 2bvh h ALA 270 N 0.53 0.81 -0.13 1.87 0.00 -0.74 -1.83 119.26 119.77 2bvh h ALA 270 Ca -0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2bvh h ALA 270 Cb 2.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2bvh h ALA 270 CO 0.20 0.50 -0.20 0.93 0.00 0.00 0.00 179.25 180.68 2bvh h GLU 271 N 0.89 0.21 0.45 0.00 4.39 -1.20 -2.03 114.58 117.29 2bvh h GLU 271 Ca 0.20 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2bvh h GLU 271 Cb 0.32 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2bvh h GLU 271 CO -0.00 0.41 -0.22 -0.09 -1.16 0.00 0.00 179.01 177.95 2bvh h ARG 272 N 0.20 -0.59 -0.76 2.33 2.43 -1.38 -2.67 114.38 113.93 2bvh h ARG 272 Ca 0.04 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.38 2bvh h ARG 272 Cb 0.47 0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 30.02 2bvh h ARG 272 CO 0.03 -0.39 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.34 2bvh h ASP 273 N -0.79 -1.16 -0.31 -3.80 5.19 -1.27 0.60 116.42 114.88 2bvh h ASP 273 Ca -0.06 0.26 0.03 0.00 -0.62 0.00 0.00 57.03 56.63 2bvh h ASP 273 Cb 0.47 0.62 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 2bvh h ASP 273 CO 0.10 -0.29 0.21 0.40 -3.12 0.00 0.00 179.24 176.54 2bvh h ILE 274 N -0.08 1.02 -0.18 0.35 1.08 -1.44 -0.66 117.51 117.60 2bvh h ILE 274 Ca 0.30 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 2bvh h ILE 274 Cb 0.57 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2bvh h ILE 274 CO -0.81 0.06 0.08 0.00 -0.69 0.00 0.00 178.15 176.79 2bvh h ALA 275 N 1.82 0.23 0.30 1.87 0.00 0.53 -1.96 119.26 122.05 2bvh h ALA 275 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bvh h ALA 275 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bvh h ALA 275 CO -0.03 -0.18 -0.19 -0.09 0.00 0.00 0.00 179.25 178.76 2bvh h ARG 276 N 0.14 -0.46 -0.97 0.00 2.43 -0.07 -0.72 114.38 114.73 2bvh h ARG 276 Ca 0.06 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.45 2bvh h ARG 276 Cb 0.16 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.73 2bvh h ARG 276 CO -0.01 -0.31 0.61 -0.07 -1.51 0.00 0.00 179.97 178.69 2bvh h LEU 277 N -0.48 0.67 -0.43 3.80 3.38 -1.17 0.73 115.31 121.81 2bvh h LEU 277 Ca -0.03 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2bvh h LEU 277 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2bvh h LEU 277 CO 0.02 0.25 -0.37 0.03 0.09 0.00 0.00 178.44 178.47 2bvh h ARG 278 N 0.66 0.92 -0.49 1.13 3.08 -0.79 -3.09 114.38 115.80 2bvh h ARG 278 Ca 0.54 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2bvh h ARG 278 Cb 0.97 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2bvh h ARG 278 CO -0.30 1.13 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 2bvh n GLY 279 N 0.09 0.70 0.14 0.04 0.00 0.20 -3.94 105.19 102.42 2bvh n GLY 279 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.81 2bvh n GLY 279 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bvh h LEU 280 N 0.99 0.00 0.00 0.99 3.38 -1.33 -3.49 115.31 115.85 2bvh h LEU 280 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bvh h LEU 280 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bvh h LEU 280 CO 0.05 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2bvh n GLY 281 N 1.01 -1.05 3.59 0.83 0.00 -1.25 -4.96 105.19 103.35 2bvh n GLY 281 Ca 0.01 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2bvh n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bvh s ARG 282 N -2.00 3.34 0.22 1.61 6.06 -1.26 -4.98 118.95 121.94 2bvh s ARG 282 Ca 0.00 1.21 -0.12 0.00 -2.50 0.00 0.00 55.73 54.32 2bvh s ARG 282 Cb 0.00 -4.17 -0.07 0.00 0.06 0.00 0.00 34.95 30.77 2bvh s ARG 282 CO 0.00 -1.86 0.59 0.95 -2.50 0.00 0.00 175.30 172.48 2bvh s THR 283 N 6.67 4.85 -0.27 4.11 -4.23 -1.26 -4.05 115.64 121.45 2bvh s THR 283 Ca 0.73 0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 61.79 2bvh s THR 283 Cb -0.19 -3.66 -0.12 0.00 1.34 0.00 0.00 72.50 69.87 2bvh s THR 283 CO 0.32 0.01 -0.33 0.52 -0.54 0.00 0.00 174.62 174.60 2bvh n VAL 284 N 0.13 1.53 -4.38 2.29 0.31 0.26 -4.98 118.33 113.49 2bvh n VAL 284 Ca -0.01 -0.36 -0.28 0.00 -0.01 0.00 0.00 64.34 63.68 2bvh n VAL 284 Cb 0.52 -1.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.44 2bvh n VAL 284 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2bvh s SER 285 N -7.45 3.60 -0.29 4.52 0.01 -1.16 -4.96 113.70 107.97 2bvh s SER 285 Ca -0.38 -0.76 0.05 0.00 1.31 0.00 0.00 55.95 56.17 2bvh s SER 285 Cb 0.14 -0.36 0.20 0.00 0.21 0.00 0.00 66.02 66.21 2bvh s SER 285 CO 0.49 0.14 0.59 -0.62 0.41 0.00 0.00 173.24 174.25 2bvh s ASP 286 N -2.50 -1.58 -0.11 2.44 -1.08 -1.26 -1.41 116.67 111.18 2bvh s ASP 286 Ca 0.20 0.25 0.15 0.00 -0.52 0.00 0.00 52.55 52.63 2bvh s ASP 286 Cb -0.09 2.04 0.53 0.00 -1.46 0.00 0.00 42.92 43.94 2bvh s ASP 286 CO 0.10 -0.30 1.45 -1.54 0.52 0.00 0.00 175.17 175.40 2bvh n SER 287 N 5.42 3.94 -4.67 -0.34 3.41 -0.16 -4.97 113.62 116.26 2bvh n SER 287 Ca 0.04 -2.55 -0.43 0.00 -0.26 0.00 0.00 58.87 55.67 2bvh n SER 287 Cb 0.54 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2bvh n SER 287 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2bvh n ILE 288 N 0.30 2.01 -3.58 -1.33 2.08 -1.24 -4.44 119.36 113.17 2bvh n ILE 288 Ca 0.20 -0.50 -0.06 0.00 0.56 0.00 0.00 62.75 62.95 2bvh n ILE 288 Cb 0.77 -1.40 -0.02 0.00 -0.75 0.00 0.00 39.64 38.24 2bvh n ILE 288 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2bvh s ALA 289 N -1.09 -1.87 0.17 -1.39 0.00 -0.22 -4.90 121.76 112.45 2bvh s ALA 289 Ca 0.56 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 2bvh s ALA 289 Cb -0.61 0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2bvh s ALA 289 CO 0.62 -0.76 0.98 0.08 0.00 0.00 0.00 175.76 176.67 2bvh s VAL 290 N -2.96 4.25 0.30 0.00 1.01 -1.25 0.30 120.40 122.06 2bvh s VAL 290 Ca 0.08 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.90 2bvh s VAL 290 Cb -0.01 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2bvh s VAL 290 CO -0.06 0.37 0.67 -0.13 0.00 0.00 0.00 175.10 175.96 2bvh s ARG 291 N -0.47 1.85 0.02 2.72 0.52 -0.27 -4.91 118.95 118.40 2bvh s ARG 291 Ca 0.45 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2bvh s ARG 291 Cb -0.25 0.58 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 2bvh s ARG 291 CO 0.31 -0.83 0.19 -1.54 0.02 0.00 0.00 175.30 173.46 2bvh s SER 292 N -2.99 6.37 0.24 0.23 1.04 -1.18 0.19 113.70 117.59 2bvh s SER 292 Ca 0.16 0.32 -0.16 0.00 0.48 0.00 0.00 55.95 56.74 2bvh s SER 292 Cb -0.04 -1.99 0.28 0.00 0.10 0.00 0.00 66.02 64.37 2bvh s SER 292 CO 0.09 0.23 1.55 0.00 0.98 0.00 0.00 173.24 176.09 2bvh n TYR 293 N 0.68 0.09 0.02 5.02 9.36 0.14 0.05 117.16 132.52 2bvh n TYR 293 Ca -0.08 1.23 0.15 0.00 3.32 0.00 0.00 57.90 62.52 2bvh n TYR 293 Cb 0.52 -0.91 0.62 0.00 -0.63 0.00 0.00 39.34 38.93 2bvh n TYR 293 CO 0.00 0.00 0.00 0.38 0.22 0.00 0.00 176.86 177.46 2bvh h ASP 294 N 0.00 0.13 -0.10 2.98 2.03 -1.95 -1.68 116.42 117.82 2bvh h ASP 294 Ca 0.37 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.65 2bvh h ASP 294 Cb 0.62 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2bvh h ASP 294 CO -1.00 0.08 -0.03 -0.33 -1.03 0.00 0.00 179.24 176.93 2bvh h GLU 295 N 0.14 0.20 0.03 4.15 5.08 -0.77 -3.13 114.58 120.28 2bvh h GLU 295 Ca 0.21 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2bvh h GLU 295 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2bvh h GLU 295 CO -0.03 0.51 -0.07 0.28 -1.00 0.00 0.00 179.01 178.71 2bvh h VAL 296 N -0.13 0.83 0.00 3.13 2.07 -0.99 -0.86 116.25 120.30 2bvh h VAL 296 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2bvh h VAL 296 Cb 0.44 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2bvh h VAL 296 CO 0.01 0.00 0.03 0.52 0.02 0.00 0.00 177.57 178.15 2bvh n VAL 297 N -5.18 1.41 -0.02 2.57 0.31 -0.74 0.11 118.33 116.79 2bvh n VAL 297 Ca -0.06 0.63 0.02 0.00 -0.01 0.00 0.00 64.34 64.91 2bvh n VAL 297 Cb 0.11 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.28 2bvh n VAL 297 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bvh n ALA 298 N -1.63 2.15 1.00 3.52 0.00 -0.59 -3.93 120.51 121.03 2bvh n ALA 298 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 53.44 52.72 2bvh n ALA 298 Cb 0.05 -0.65 0.29 0.00 0.00 0.00 0.00 19.45 19.14 2bvh n ALA 298 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bvh n LEU 299 N -2.61 0.00 -0.03 0.00 7.94 0.31 -2.72 117.00 119.89 2bvh n LEU 299 Ca -0.14 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.78 2bvh n LEU 299 Cb 0.82 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.67 2bvh n LEU 299 CO 0.44 0.00 -0.75 0.59 -1.11 0.00 0.00 177.39 176.56 2bvh n ASN 300 N -0.80 1.89 0.10 1.96 4.13 -1.19 -4.13 115.26 117.22 2bvh n ASN 300 Ca 0.07 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.29 2bvh n ASN 300 Cb 0.03 1.34 0.12 0.00 -1.54 0.00 0.00 39.78 39.73 2bvh n ASN 300 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bvh h ALA 301 N 1.03 0.85 0.63 5.41 0.00 -1.73 -0.52 119.26 124.92 2bvh h ALA 301 Ca -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 2bvh h ALA 301 Cb 1.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2bvh h ALA 301 CO 0.01 0.77 -0.30 0.93 0.00 0.00 0.00 179.25 180.65 2bvh h GLU 302 N 0.11 -0.82 -0.12 0.00 5.08 -1.78 -2.81 114.58 114.24 2bvh h GLU 302 Ca -0.01 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2bvh h GLU 302 Cb 1.15 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2bvh h GLU 302 CO 0.09 -0.54 0.15 -0.39 -1.00 0.00 0.00 179.01 177.32 2bvh h VAL 303 N -1.12 0.40 -3.51 3.13 -1.51 -1.71 -3.42 116.25 108.51 2bvh h VAL 303 Ca -0.09 0.00 -0.56 0.00 -1.23 0.00 0.00 66.70 64.83 2bvh h VAL 303 Cb 0.65 0.87 0.11 0.00 -2.13 0.00 0.00 31.29 30.79 2bvh h VAL 303 CO 0.14 0.00 0.63 0.61 -1.23 0.00 0.00 177.57 177.72 2bvh n GLY 304 N -1.34 0.86 3.60 5.19 0.00 -0.20 -4.85 105.19 108.44 2bvh n GLY 304 Ca -0.00 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 2bvh n GLY 304 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bvh s SER 305 N -0.18 5.93 0.00 1.61 0.15 -1.26 -4.84 113.70 115.11 2bvh s SER 305 Ca 0.55 1.31 0.22 0.00 0.70 0.00 0.00 55.95 58.74 2bvh s SER 305 Cb -0.53 -2.53 1.33 0.00 -1.71 0.00 0.00 66.02 62.58 2bvh s SER 305 CO 0.62 -1.68 1.72 0.49 1.20 0.00 0.00 173.24 175.59 2bvh n PHE 306 N 10.13 0.00 -2.46 3.44 3.72 -1.26 -4.66 117.46 126.37 2bvh n PHE 306 Ca 0.23 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.21 2bvh n PHE 306 Cb 0.47 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 2bvh n PHE 306 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2bvh s GLU 307 N -2.00 3.25 0.82 -1.08 2.56 -1.26 -5.01 118.70 115.98 2bvh s GLU 307 Ca 0.33 0.17 -0.08 0.00 0.00 0.00 0.00 54.97 55.39 2bvh s GLU 307 Cb 0.15 -4.15 0.15 0.00 2.00 0.00 0.00 34.13 32.29 2bvh s GLU 307 CO 0.26 -2.03 1.14 -0.51 -0.56 0.00 0.00 175.26 173.56 2bvh s ASP 308 N 4.19 3.86 0.00 -1.70 1.11 -1.26 -4.07 116.67 118.80 2bvh s ASP 308 Ca 0.45 0.00 0.00 0.00 0.18 0.00 0.00 52.55 53.19 2bvh s ASP 308 Cb -0.09 -0.27 0.00 0.00 1.07 0.00 0.00 42.92 43.63 2bvh s ASP 308 CO 0.21 -2.22 0.00 0.61 1.18 0.00 0.00 175.17 174.95 2bvh n GLY 309 N -3.25 0.61 3.77 0.21 0.00 -1.26 -4.96 105.19 100.31 2bvh n GLY 309 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2bvh n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bvh s MET 310 N -0.39 3.95 -0.10 1.61 -1.94 -1.26 -4.26 119.30 116.92 2bvh s MET 310 Ca 0.00 1.95 -0.04 0.00 -1.71 0.00 0.00 55.69 55.88 2bvh s MET 310 Cb 0.00 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 34.16 2bvh s MET 310 CO 0.00 -0.44 0.08 -1.12 -0.01 0.00 0.00 175.02 173.52 2bvh s SER 311 N -1.03 5.84 0.08 3.03 0.01 0.64 0.14 113.70 122.41 2bvh s SER 311 Ca 0.58 0.31 0.06 0.00 1.31 0.00 0.00 55.95 58.22 2bvh s SER 311 Cb -0.33 -1.78 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 2bvh s SER 311 CO 0.42 0.39 -0.17 0.20 0.41 0.00 0.00 173.24 174.48 2bvh s ASN 312 N -1.01 2.04 -0.09 2.44 0.01 -1.26 -2.23 114.94 114.84 2bvh s ASN 312 Ca 0.15 -0.61 -0.00 0.00 -0.71 0.00 0.00 52.86 51.69 2bvh s ASN 312 Cb -0.12 -0.10 0.02 0.00 0.41 0.00 0.00 41.25 41.47 2bvh s ASN 312 CO 0.04 0.01 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.36 2bvh s LEU 313 N -1.66 1.09 -0.11 0.60 2.96 -1.09 -4.97 118.68 115.49 2bvh s LEU 313 Ca 0.02 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2bvh s LEU 313 Cb -0.10 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 45.94 2bvh s LEU 313 CO 0.03 -0.11 -0.15 0.26 -1.32 0.00 0.00 176.35 175.06 2bvh s TRP 314 N 1.54 1.98 -0.28 5.38 0.51 -1.26 -2.60 118.94 124.20 2bvh s TRP 314 Ca 0.00 -0.95 0.02 0.00 -2.12 0.00 0.00 56.10 53.05 2bvh s TRP 314 Cb -0.13 -1.44 0.08 0.00 -0.81 0.00 0.00 33.47 31.17 2bvh s TRP 314 CO -0.05 -0.50 -0.00 0.42 -0.51 0.00 0.00 176.95 176.31 2bvh s ILE 315 N 1.05 1.71 -0.14 2.03 1.01 -0.95 -1.10 121.20 124.81 2bvh s ILE 315 Ca -0.05 -1.63 -0.06 0.00 0.00 0.00 0.00 60.65 58.92 2bvh s ILE 315 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2bvh s ILE 315 CO -0.03 -0.34 0.05 -0.62 0.00 0.00 0.00 174.94 174.01 2bvh s ASP 316 N 1.25 5.61 0.32 3.58 2.15 -1.23 -1.68 116.67 126.67 2bvh s ASP 316 Ca 0.01 0.15 0.01 0.00 0.43 0.00 0.00 52.55 53.15 2bvh s ASP 316 Cb -0.19 -1.84 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 2bvh s ASP 316 CO -0.10 0.27 0.37 -0.13 -0.17 0.00 0.00 175.17 175.41 2bvh s ARG 317 N -0.22 1.76 0.09 4.34 0.52 -0.16 -1.60 118.95 123.68 2bvh s ARG 317 Ca 0.07 -1.81 0.10 0.00 -0.52 0.00 0.00 55.73 53.57 2bvh s ARG 317 Cb -0.12 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2bvh s ARG 317 CO 0.01 -0.69 -0.26 -1.21 0.02 0.00 0.00 175.30 173.17 2bvh s GLU 318 N -3.35 1.60 0.12 3.54 2.02 -1.26 0.26 118.70 121.63 2bvh s GLU 318 Ca 0.35 -1.23 -0.35 0.00 0.02 0.00 0.00 54.97 53.75 2bvh s GLU 318 Cb 0.01 -1.95 -0.14 0.00 0.10 0.00 0.00 34.13 32.15 2bvh s GLU 318 CO 0.21 0.48 1.54 -0.89 0.02 0.00 0.00 175.26 176.62 2bvh n ILE 319 N 1.28 0.03 0.36 -1.63 5.41 -0.43 -0.73 119.36 123.66 2bvh n ILE 319 Ca -0.17 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.61 2bvh n ILE 319 Cb 0.53 -1.37 -0.00 0.00 -0.71 0.00 0.00 39.64 38.08 2bvh n ILE 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bvh n ALA 320 N 3.39 2.74 -2.49 -1.39 0.00 0.25 -4.74 120.51 118.26 2bvh n ALA 320 Ca 0.18 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 2bvh n ALA 320 Cb 0.26 -0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 2bvh n ALA 320 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2bvh s MET 321 N -1.21 1.75 0.55 0.00 -1.94 -1.21 -4.93 119.30 112.32 2bvh s MET 321 Ca 0.07 -2.00 -0.21 0.00 -1.71 0.00 0.00 55.69 51.84 2bvh s MET 321 Cb 0.07 -0.93 -0.05 0.00 2.01 0.00 0.00 34.83 35.93 2bvh s MET 321 CO 0.21 -0.23 1.27 -2.14 -0.01 0.00 0.00 175.02 174.12 2bvh s PRO 322 N -3.85 3.16 0.24 2.03 0.02 -1.26 -4.70 135.00 130.64 2bvh s PRO 322 Ca 0.33 2.02 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 2bvh s PRO 322 Cb 0.07 -2.16 0.30 0.00 0.02 0.00 0.00 34.50 32.74 2bvh s PRO 322 CO 0.15 -1.11 1.54 0.09 -0.33 0.00 0.00 177.00 177.33 2bvh n ASN 323 N -1.16 -0.56 0.07 2.53 3.02 -1.26 -1.46 115.26 116.44 2bvh n ASN 323 Ca 0.11 1.72 -0.12 0.00 -0.03 0.00 0.00 54.58 56.26 2bvh n ASN 323 Cb 0.47 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 2bvh n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bvh h ALA 324 N 1.54 -0.52 -0.38 5.41 0.00 -1.90 0.91 119.26 124.32 2bvh h ALA 324 Ca 0.38 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.34 2bvh h ALA 324 Cb 0.63 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2bvh h ALA 324 CO -0.99 -0.87 -0.09 -0.09 0.00 0.00 0.00 179.25 177.21 2bvh h ARG 325 N -0.51 0.01 -0.24 0.00 9.65 -1.61 0.46 114.38 122.14 2bvh h ARG 325 Ca 0.05 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2bvh h ARG 325 Cb 0.59 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 2bvh h ARG 325 CO -0.26 0.00 0.13 0.35 2.80 0.00 0.00 179.97 182.99 2bvh h PHE 326 N 0.01 0.24 0.15 2.20 3.57 -0.70 -0.62 116.94 121.79 2bvh h PHE 326 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2bvh h PHE 326 Cb 0.28 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2bvh h PHE 326 CO -0.34 0.14 -0.34 0.00 -2.23 0.00 0.00 178.31 175.54 2bvh h ALA 327 N 1.11 -0.61 -0.23 2.41 0.00 0.18 -1.53 119.26 120.59 2bvh h ALA 327 Ca 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bvh h ALA 327 Cb 0.01 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2bvh h ALA 327 CO -0.06 -0.90 -0.51 1.49 0.00 0.00 0.00 179.25 179.28 2bvh h GLU 328 N -0.59 -0.47 -0.74 0.00 4.81 0.13 -1.22 114.58 116.50 2bvh h GLU 328 Ca 0.02 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.45 2bvh h GLU 328 Cb 0.61 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 2bvh h GLU 328 CO -0.18 -0.32 0.10 0.00 -0.73 0.00 0.00 179.01 177.87 2bvh h ALA 329 N -0.06 0.87 0.12 2.92 0.00 -0.80 -1.74 119.26 120.58 2bvh h ALA 329 Ca 0.07 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bvh h ALA 329 Cb 0.64 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2bvh h ALA 329 CO -0.49 -0.39 -0.40 0.82 0.00 0.00 0.00 179.25 178.80 2bvh h ILE 330 N 0.18 0.00 -1.24 0.00 1.08 -0.20 -0.13 117.51 117.20 2bvh h ILE 330 Ca 0.41 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 65.24 2bvh h ILE 330 Cb 0.73 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 2bvh h ILE 330 CO -0.58 0.00 0.87 0.00 -0.69 0.00 0.00 178.15 177.75 2bvh h ALA 331 N -0.83 3.01 0.00 1.87 0.00 -0.86 0.43 119.26 122.88 2bvh h ALA 331 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bvh h ALA 331 Cb 0.58 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2bvh h ALA 331 CO -0.20 -1.40 0.00 0.41 0.00 0.00 0.00 179.25 178.06 2bvh n GLY 332 N -1.72 -0.90 0.56 0.00 0.00 -0.07 -3.56 105.19 99.50 2bvh n GLY 332 Ca 0.28 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2bvh n GLY 332 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bvh n ASN 333 N -0.92 0.77 0.26 1.61 3.02 0.15 -4.80 115.26 115.36 2bvh n ASN 333 Ca 0.18 -2.35 0.18 0.00 -0.03 0.00 0.00 54.58 52.55 2bvh n ASN 333 Cb 0.08 -0.29 0.94 0.00 -0.61 0.00 0.00 39.78 39.91 2bvh n ASN 333 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bvh h LEU 334 N 0.21 0.00 -0.67 3.41 3.38 -1.60 0.34 115.31 120.37 2bvh h LEU 334 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bvh h LEU 334 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2bvh h LEU 334 CO 0.02 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.65 2bvh n ASP 335 N -2.71 0.38 -1.22 -0.43 5.75 -1.26 -1.01 116.55 116.04 2bvh n ASP 335 Ca -0.02 0.63 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 2bvh n ASP 335 Cb 0.06 -0.70 0.25 0.00 -1.03 0.00 0.00 41.12 39.70 2bvh n ASP 335 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bvh n LYS 336 N -1.96 2.58 -1.50 0.11 5.02 0.12 -4.93 118.16 117.59 2bvh n LYS 336 Ca 0.01 -2.41 -0.05 0.00 -2.02 0.00 0.00 58.31 53.83 2bvh n LYS 336 Cb 0.11 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2bvh n LYS 336 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bvh n PHE 337 N 1.54 -2.85 0.00 2.13 3.72 -0.18 -4.64 117.46 117.19 2bvh n PHE 337 Ca 0.21 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2bvh n PHE 337 Cb 0.61 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2bvh n PHE 337 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2bvh n VAL 338 N -1.38 0.00 -2.95 -4.37 3.14 -1.18 -4.86 118.33 106.73 2bvh n VAL 338 Ca 0.04 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.28 2bvh n VAL 338 Cb 0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.94 2bvh n VAL 338 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2bvh n SER 339 N 0.00 -1.66 -4.25 6.55 2.88 -1.23 -1.16 113.62 114.75 2bvh n SER 339 Ca 0.00 -3.01 -0.43 0.00 -1.33 0.00 0.00 58.87 54.10 2bvh n SER 339 Cb 0.00 0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 2bvh n SER 339 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2bvh s GLU 340 N -0.04 2.96 0.21 -1.46 -1.05 -0.66 -3.60 118.70 115.06 2bvh s GLU 340 Ca 0.33 -2.10 -0.08 0.00 -0.15 0.00 0.00 54.97 52.97 2bvh s GLU 340 Cb 0.18 -4.14 0.14 0.00 -0.44 0.00 0.00 34.13 29.88 2bvh s GLU 340 CO -0.18 -1.25 1.71 -1.00 0.95 0.00 0.00 175.26 175.49 2bvh h PRO 341 N 8.10 1.10 -0.14 -4.83 0.13 -1.94 -0.74 132.00 133.67 2bvh h PRO 341 Ca -0.10 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2bvh h PRO 341 Cb 1.05 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2bvh h PRO 341 CO 0.84 0.99 0.05 0.00 -0.23 0.00 0.00 178.00 179.65 2bvh h ALA 342 N 1.10 0.18 0.00 -0.56 0.00 -1.91 0.23 119.26 118.30 2bvh h ALA 342 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bvh h ALA 342 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bvh h ALA 342 CO 0.01 -0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.48 2bvh n SER 343 N -4.86 0.00 -3.32 0.00 7.64 -1.02 -4.87 113.62 107.19 2bvh n SER 343 Ca -0.05 -0.79 -0.17 0.00 1.01 0.00 0.00 58.87 58.87 2bvh n SER 343 Cb 0.14 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 2bvh n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvh n GLY 344 N 0.01 -0.98 0.00 0.23 0.00 0.82 -4.87 105.19 100.40 2bvh n GLY 344 Ca 0.05 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.90 2bvh n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvh n GLY 345 N -1.09 2.46 3.73 -0.02 0.00 -0.40 -2.78 105.19 107.09 2bvh n GLY 345 Ca -0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 2bvh n GLY 345 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvh s SER 346 N 0.00 -0.20 -0.23 1.61 1.04 -0.32 -1.65 113.70 113.94 2bvh s SER 346 Ca 0.00 -0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 2bvh s SER 346 Cb 0.00 0.48 0.09 0.00 0.10 0.00 0.00 66.02 66.69 2bvh s SER 346 CO 0.00 -0.88 0.15 -0.69 0.98 0.00 0.00 173.24 172.80 2bvh s VAL 347 N -3.29 -0.17 0.52 5.02 1.01 -0.30 -2.67 120.40 120.52 2bvh s VAL 347 Ca 0.11 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2bvh s VAL 347 Cb -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2bvh s VAL 347 CO 0.01 -0.43 0.23 -0.54 0.00 0.00 0.00 175.10 174.37 2bvh s LYS 348 N 2.19 2.23 0.00 2.72 1.02 -1.24 -3.10 119.74 123.57 2bvh s LYS 348 Ca 0.06 -2.13 0.02 0.00 0.02 0.00 0.00 55.97 53.94 2bvh s LYS 348 Cb -0.16 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2bvh s LYS 348 CO -0.21 -0.47 -0.08 -1.17 -0.92 0.00 0.00 175.35 172.50 2bvh s LEU 349 N -4.09 2.05 -0.00 3.17 2.96 -0.52 -1.12 118.68 121.12 2bvh s LEU 349 Ca 0.25 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2bvh s LEU 349 Cb -0.00 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 2bvh s LEU 349 CO 0.15 0.05 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.41 2bvh s GLU 350 N -0.37 1.62 -0.11 1.98 2.02 0.71 -0.16 118.70 124.38 2bvh s GLU 350 Ca 0.01 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2bvh s GLU 350 Cb -0.04 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.61 2bvh s GLU 350 CO -0.00 0.43 -0.12 0.42 0.02 0.00 0.00 175.26 176.01 2bvh s ILE 351 N -0.55 1.30 0.06 -1.63 1.01 0.62 0.54 121.20 122.55 2bvh s ILE 351 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2bvh s ILE 351 Cb -0.08 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2bvh s ILE 351 CO -0.00 0.41 -0.02 -1.83 0.00 0.00 0.00 174.94 173.50 2bvh s GLU 352 N 1.32 0.63 4.17 2.79 -1.05 0.48 0.41 118.70 127.45 2bvh s GLU 352 Ca -0.01 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.59 2bvh s GLU 352 Cb -0.14 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2bvh s GLU 352 CO -0.05 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.44 2bvh n GLY 353 N 0.09 1.07 3.58 -3.83 0.00 0.11 0.07 105.19 106.28 2bvh n GLY 353 Ca -0.14 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.20 2bvh n GLY 353 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bvh n MET 354 N 3.41 0.39 -2.33 1.61 0.00 -1.26 -4.40 117.12 114.54 2bvh n MET 354 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 57.70 56.32 2bvh n MET 354 Cb 0.00 1.53 -0.02 0.00 0.00 0.00 0.00 33.22 34.73 2bvh n MET 354 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2bvh s PRO 355 N -2.03 3.65 0.00 3.17 0.02 -1.26 -4.60 135.00 133.95 2bvh s PRO 355 Ca 0.24 1.22 -0.25 0.00 0.02 0.00 0.00 61.00 62.23 2bvh s PRO 355 Cb -0.02 -2.08 0.06 0.00 0.02 0.00 0.00 34.50 32.48 2bvh s PRO 355 CO 0.02 -0.54 0.57 -0.59 -0.33 0.00 0.00 177.00 176.13 2bvh s PHE 356 N -2.29 -0.50 0.80 6.54 -0.12 -0.59 -4.96 117.98 116.85 2bvh s PHE 356 Ca 0.64 0.72 -0.07 0.00 -0.05 0.00 0.00 56.93 58.17 2bvh s PHE 356 Cb -0.15 0.35 0.14 0.00 -0.63 0.00 0.00 43.02 42.73 2bvh s PHE 356 CO 0.28 -0.61 1.11 0.20 -0.05 0.00 0.00 175.22 176.16 2bvh s GLY 357 N -1.58 1.75 -0.50 1.99 0.00 -1.26 -4.36 107.32 103.35 2bvh s GLY 357 Ca -0.09 -1.36 0.08 0.00 0.00 0.00 0.00 44.72 43.35 2bvh s GLY 357 CO 0.04 -0.76 0.75 -2.01 0.00 0.00 0.00 173.10 171.11 2bvh n ASN 358 N -3.17 2.43 -0.22 1.64 2.85 -1.26 -4.95 115.26 112.58 2bvh n ASN 358 Ca 0.13 -3.23 0.10 0.00 -0.11 0.00 0.00 54.58 51.47 2bvh n ASN 358 Cb 0.60 -0.62 0.38 0.00 1.24 0.00 0.00 39.78 41.38 2bvh n ASN 358 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2bvh h PRO 359 N 3.53 0.67 -0.14 1.20 0.13 -1.99 -0.21 132.00 135.18 2bvh h PRO 359 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bvh h PRO 359 Cb 0.74 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2bvh h PRO 359 CO 0.67 0.44 0.00 1.63 -0.23 0.00 0.00 178.00 180.51 2bvh n LYS 360 N -4.52 1.41 -4.08 0.86 5.02 -1.26 -4.92 118.16 110.68 2bvh n LYS 360 Ca 0.14 -0.63 -0.32 0.00 -2.02 0.00 0.00 58.31 55.48 2bvh n LYS 360 Cb 0.38 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 2bvh n LYS 360 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bvh n ARG 361 N -0.08 -3.91 -1.49 1.97 5.12 -0.09 -4.96 116.66 113.22 2bvh n ARG 361 Ca 0.11 0.45 -0.30 0.00 -1.93 0.00 0.00 57.85 56.17 2bvh n ARG 361 Cb 0.18 -5.12 0.08 0.00 -1.16 0.00 0.00 32.46 26.45 2bvh n ARG 361 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2bvh s THR 362 N -3.41 3.42 -0.31 0.55 -4.23 -1.26 -4.95 115.64 105.45 2bvh s THR 362 Ca 0.58 0.46 0.27 0.00 -1.18 0.00 0.00 61.69 61.82 2bvh s THR 362 Cb -0.31 -3.15 0.33 0.00 1.34 0.00 0.00 72.50 70.72 2bvh s THR 362 CO 0.89 -0.60 1.79 1.55 -0.54 0.00 0.00 174.62 177.71 2bvh h PRO 363 N -1.00 0.00 -6.79 3.99 0.13 -1.77 -3.45 132.00 123.11 2bvh h PRO 363 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 2bvh h PRO 363 Cb 1.24 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.43 2bvh h PRO 363 CO 0.57 0.00 0.71 0.00 -0.23 0.00 0.00 178.00 179.05 2bvh s ALA 364 N -3.37 3.58 0.43 -0.56 0.00 -1.25 -4.83 121.76 115.76 2bvh s ALA 364 Ca 0.05 1.30 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 2bvh s ALA 364 Cb 0.08 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2bvh s ALA 364 CO 0.57 -0.71 1.16 0.50 0.00 0.00 0.00 175.76 177.28 2bvh s ARG 365 N -0.85 3.89 -0.06 0.00 3.52 -1.26 -5.04 118.95 119.15 2bvh s ARG 365 Ca 0.56 1.78 0.05 0.00 -0.13 0.00 0.00 55.73 57.99 2bvh s ARG 365 Cb -0.41 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2bvh s ARG 365 CO 0.47 -0.44 -0.22 -1.01 -0.81 0.00 0.00 175.30 173.29 2bvh s HIS 366 N -1.51 2.51 0.65 5.12 3.76 -1.26 -4.99 115.29 119.57 2bvh s HIS 366 Ca 0.61 -0.58 -0.18 0.00 -0.15 0.00 0.00 55.06 54.75 2bvh s HIS 366 Cb -0.29 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 2bvh s HIS 366 CO 0.36 -0.13 1.25 0.54 -0.85 0.00 0.00 174.74 175.91 2bvh n ARG 367 N 2.84 1.07 0.00 1.40 1.74 -1.26 -4.84 116.66 117.61 2bvh n ARG 367 Ca -0.17 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2bvh n ARG 367 Cb 0.52 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 2bvh n ARG 367 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bvh n ASP 368 N -1.77 1.16 -3.64 0.55 8.00 -1.26 -1.54 116.55 118.04 2bvh n ASP 368 Ca 0.16 -1.34 -0.05 0.00 0.71 0.00 0.00 54.79 54.27 2bvh n ASP 368 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2bvh n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvh s ALA 369 N -0.34 -1.79 0.87 2.24 0.00 -1.26 -4.69 121.76 116.79 2bvh s ALA 369 Ca 0.00 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 2bvh s ALA 369 Cb 0.00 0.49 0.12 0.00 0.00 0.00 0.00 23.12 23.73 2bvh s ALA 369 CO 0.00 -0.89 1.18 -1.64 0.00 0.00 0.00 175.76 174.41 2bvh s MET 370 N -3.10 1.28 0.01 0.00 -1.94 -1.26 -4.44 119.30 109.84 2bvh s MET 370 Ca 0.09 1.67 -0.14 0.00 -1.71 0.00 0.00 55.69 55.60 2bvh s MET 370 Cb -0.01 -1.74 -0.06 0.00 2.01 0.00 0.00 34.83 35.03 2bvh s MET 370 CO -0.03 -2.46 0.41 0.20 -0.01 0.00 0.00 175.02 173.12 2bvh s GLY 371 N -2.39 2.46 -0.23 -0.03 0.00 0.11 -1.31 107.32 105.93 2bvh s GLY 371 Ca 0.70 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 45.20 2bvh s GLY 371 CO 0.54 0.10 -0.14 0.14 0.00 0.00 0.00 173.10 173.75 2bvh s VAL 372 N -1.13 2.17 -0.16 1.40 1.01 0.73 -0.39 120.40 124.03 2bvh s VAL 372 Ca 0.25 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2bvh s VAL 372 Cb -0.16 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2bvh s VAL 372 CO 0.14 0.19 -0.20 -0.22 0.00 0.00 0.00 175.10 175.01 2bvh s LEU 373 N 1.18 2.17 -0.32 3.92 2.96 0.19 -0.99 118.68 127.79 2bvh s LEU 373 Ca -0.03 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.09 2bvh s LEU 373 Cb -0.17 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2bvh s LEU 373 CO -0.08 0.05 0.53 0.00 -1.32 0.00 0.00 176.35 175.53 2bvh s ALA 374 N 0.99 3.51 0.56 5.97 0.00 -0.68 -0.21 121.76 131.91 2bvh s ALA 374 Ca -0.02 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.17 2bvh s ALA 374 Cb -0.15 -2.99 0.08 0.00 0.00 0.00 0.00 23.12 20.07 2bvh s ALA 374 CO -0.06 -1.07 0.76 -0.51 0.00 0.00 0.00 175.76 174.88 2bvh s LEU 375 N 2.40 3.12 -0.33 0.00 1.02 -0.28 -2.25 118.68 122.36 2bvh s LEU 375 Ca 0.20 -0.84 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 2bvh s LEU 375 Cb -0.15 -1.67 0.19 0.00 0.02 0.00 0.00 46.19 44.57 2bvh s LEU 375 CO 0.12 -1.30 1.00 0.00 0.02 0.00 0.00 176.35 176.19 2bvh s ALA 376 N -2.65 -4.17 0.14 4.21 0.00 -1.07 -3.69 121.76 114.53 2bvh s ALA 376 Ca 0.60 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.56 2bvh s ALA 376 Cb -0.06 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 2bvh s ALA 376 CO 0.38 -2.43 0.59 -2.00 0.00 0.00 0.00 175.76 172.30 2bvh s GLU 377 N 2.04 4.10 0.00 0.00 2.12 -1.09 -2.69 118.70 123.18 2bvh s GLU 377 Ca 0.16 0.64 0.00 0.00 0.36 0.00 0.00 54.97 56.12 2bvh s GLU 377 Cb 0.02 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.40 2bvh s GLU 377 CO -0.15 0.51 0.00 -2.67 -0.54 0.00 0.00 175.26 172.41 2bvh n TRP 378 N 1.06 0.00 -3.11 5.30 2.14 -0.95 -1.18 117.44 120.71 2bvh n TRP 378 Ca -0.06 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.08 2bvh n TRP 378 Cb 0.51 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.95 2bvh n TRP 378 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2bvh s SER 379 N 0.00 6.35 0.00 -0.67 0.15 -1.12 -0.26 113.70 118.15 2bvh s SER 379 Ca 0.00 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.56 2bvh s SER 379 Cb 0.00 -2.32 0.81 0.00 -1.71 0.00 0.00 66.02 62.80 2bvh s SER 379 CO 0.00 -0.74 1.27 0.61 1.20 0.00 0.00 173.24 175.57 2bvh n GLY 380 N 4.96 -0.47 0.07 9.45 0.00 -1.26 -2.51 105.19 115.43 2bvh n GLY 380 Ca -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2bvh n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvh h ALA 381 N 2.84 0.02 -1.96 4.61 0.00 -1.92 -3.47 119.26 119.38 2bvh h ALA 381 Ca 0.00 -0.45 -0.52 0.00 0.00 0.00 0.00 54.91 53.94 2bvh h ALA 381 Cb 0.02 0.06 0.23 0.00 0.00 0.00 0.00 17.79 18.09 2bvh h ALA 381 CO 0.00 0.05 -1.20 0.00 0.00 0.00 0.00 179.25 178.11 2bvh n ALA 382 N -2.71 -3.94 -1.86 0.00 0.00 -1.04 -4.95 120.51 106.00 2bvh n ALA 382 Ca -0.09 -0.79 -0.32 0.00 0.00 0.00 0.00 53.44 52.24 2bvh n ALA 382 Cb 0.40 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2bvh n ALA 382 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bvh s PRO 383 N -3.00 3.77 -0.13 0.00 0.02 -1.26 -3.59 135.00 130.81 2bvh s PRO 383 Ca 0.50 0.85 0.00 0.00 0.02 0.00 0.00 61.00 62.37 2bvh s PRO 383 Cb -0.16 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.25 2bvh s PRO 383 CO 0.72 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 2bvh n GLY 384 N -2.17 0.12 0.42 0.52 0.00 -1.26 -4.76 105.19 98.06 2bvh n GLY 384 Ca 0.06 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.33 2bvh n GLY 384 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bvh h SER 385 N 0.00 0.00 0.00 1.61 4.64 -1.85 0.55 113.55 118.50 2bvh h SER 385 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2bvh h SER 385 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2bvh h SER 385 CO 0.04 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.16 2bvh n GLU 386 N -4.31 0.44 0.01 4.77 0.00 -1.26 -2.13 120.64 118.16 2bvh n GLU 386 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.12 2bvh n GLU 386 Cb 0.79 -1.13 -0.10 0.00 0.00 0.00 0.00 31.44 31.00 2bvh n GLU 386 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2bvh h LYS 387 N 0.00 0.61 0.87 3.44 2.10 -0.24 -3.16 116.57 120.19 2bvh h LYS 387 Ca 0.00 -0.59 -0.04 0.00 -2.00 0.00 0.00 60.65 58.01 2bvh h LYS 387 Cb 0.00 0.15 0.01 0.00 -0.90 0.00 0.00 32.23 31.49 2bvh h LYS 387 CO 0.00 1.21 -0.42 1.88 -2.00 0.00 0.00 179.45 180.12 2bvh h TYR 388 N 0.23 -1.09 -0.67 0.07 0.05 -1.63 0.40 116.97 114.34 2bvh h TYR 388 Ca -0.09 -0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.73 2bvh h TYR 388 Cb 1.45 0.36 -0.06 0.00 1.01 0.00 0.00 36.73 39.49 2bvh h TYR 388 CO 0.11 -0.67 0.37 -1.00 -1.05 0.00 0.00 178.16 175.92 2bvh h PRO 389 N -1.21 0.65 -0.61 4.88 0.13 -1.74 0.18 132.00 134.27 2bvh h PRO 389 Ca -0.12 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 65.08 2bvh h PRO 389 Cb 0.90 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.80 2bvh h PRO 389 CO 0.20 0.43 0.17 0.93 -0.23 0.00 0.00 178.00 179.50 2bvh h GLU 390 N 0.67 0.30 -0.34 0.86 4.39 -1.49 0.59 114.58 119.56 2bvh h GLU 390 Ca 0.30 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 2bvh h GLU 390 Cb 0.21 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2bvh h GLU 390 CO -0.19 0.20 0.05 1.25 -1.16 0.00 0.00 179.01 179.15 2bvh h LEU 391 N 0.31 0.54 -0.21 1.33 5.85 0.35 -0.77 115.31 122.71 2bvh h LEU 391 Ca 0.32 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2bvh h LEU 391 Cb 0.46 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2bvh h LEU 391 CO -0.38 0.67 0.13 0.00 -0.34 0.00 0.00 178.44 178.52 2bvh h ALA 392 N 0.89 0.26 -0.78 1.25 0.00 0.68 -0.53 119.26 121.02 2bvh h ALA 392 Ca 0.10 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2bvh h ALA 392 Cb 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2bvh h ALA 392 CO 0.01 -0.28 0.51 0.00 0.00 0.00 0.00 179.25 179.49 2bvh h ARG 393 N 0.26 0.71 -0.16 0.00 3.08 0.28 0.16 114.38 118.71 2bvh h ARG 393 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bvh h ARG 393 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2bvh h ARG 393 CO -0.03 0.47 0.08 0.93 -1.07 0.00 0.00 179.97 180.35 2bvh h GLU 394 N 0.73 0.23 -0.16 0.04 5.08 0.11 -1.09 114.58 119.52 2bvh h GLU 394 Ca 0.36 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2bvh h GLU 394 Cb 0.42 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2bvh h GLU 394 CO -0.13 0.24 -0.11 1.25 -1.00 0.00 0.00 179.01 179.26 2bvh h LEU 395 N 0.15 -0.36 0.26 1.33 5.85 0.45 0.71 115.31 123.70 2bvh h LEU 395 Ca 0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2bvh h LEU 395 Cb 0.08 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2bvh h LEU 395 CO -0.01 -0.15 -0.29 -0.78 -0.34 0.00 0.00 178.44 176.87 2bvh h ASP 396 N -0.11 -0.81 -0.90 1.25 3.58 -0.59 -1.41 116.42 117.43 2bvh h ASP 396 Ca 0.10 0.07 0.23 0.00 0.42 0.00 0.00 57.03 57.85 2bvh h ASP 396 Cb 0.26 0.27 -0.13 0.00 1.72 0.00 0.00 39.33 41.45 2bvh h ASP 396 CO -0.23 -0.37 0.37 0.00 -2.88 0.00 0.00 179.24 176.12 2bvh h ALA 397 N -1.23 1.44 0.28 -0.78 0.00 -0.96 -0.32 119.26 117.69 2bvh h ALA 397 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bvh h ALA 397 Cb 0.49 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2bvh h ALA 397 CO -0.05 -0.40 -0.48 0.00 0.00 0.00 0.00 179.25 178.31 2bvh h ALA 398 N 1.74 -0.97 -0.45 0.00 0.00 0.12 0.30 119.26 120.00 2bvh h ALA 398 Ca 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2bvh h ALA 398 Cb 1.14 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2bvh h ALA 398 CO -0.57 -1.10 0.13 -0.07 0.00 0.00 0.00 179.25 177.64 2bvh h LEU 399 N -0.83 0.61 -0.57 0.00 3.38 -0.30 -1.07 115.31 116.53 2bvh h LEU 399 Ca -0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2bvh h LEU 399 Cb 0.78 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2bvh h LEU 399 CO -0.18 0.59 0.02 0.25 0.09 0.00 0.00 178.44 179.22 2bvh h LEU 400 N 0.65 0.97 -0.23 1.67 5.85 -0.53 -2.19 115.31 121.51 2bvh h LEU 400 Ca 0.15 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2bvh h LEU 400 Cb 0.21 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2bvh h LEU 400 CO -0.01 1.03 -0.10 0.08 -0.34 0.00 0.00 178.44 179.10 2bvh h ARG 401 N 0.88 0.00 0.00 1.25 0.11 -0.11 -2.32 114.38 114.19 2bvh h ARG 401 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2bvh h ARG 401 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2bvh h ARG 401 CO 0.02 0.10 0.00 0.00 0.10 0.00 0.00 179.97 180.19 2bvh n ALA 402 N -2.13 2.65 -0.99 0.08 0.00 -0.43 -4.89 120.51 114.80 2bvh n ALA 402 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2bvh n ALA 402 Cb 0.53 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2bvh n ALA 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvh n GLY 403 N 0.92 0.25 0.06 0.00 0.00 -0.87 -4.90 105.19 100.65 2bvh n GLY 403 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2bvh n GLY 403 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bvh n VAL 404 N -2.45 0.30 -4.25 1.61 0.24 -0.86 -4.45 118.33 108.47 2bvh n VAL 404 Ca 0.00 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.34 61.72 2bvh n VAL 404 Cb 0.25 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.51 2bvh n VAL 404 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bvh s THR 405 N -3.20 3.25 0.50 3.34 -4.23 -1.22 0.85 115.64 114.93 2bvh s THR 405 Ca 0.04 -1.39 -0.22 0.00 -1.18 0.00 0.00 61.69 58.95 2bvh s THR 405 Cb 0.13 -2.53 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 2bvh s THR 405 CO 0.76 0.06 1.18 0.42 -0.54 0.00 0.00 174.62 176.51 2bvh s THR 406 N -1.30 2.96 0.26 3.99 -4.23 0.09 -4.68 115.64 112.73 2bvh s THR 406 Ca 0.22 0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 2bvh s THR 406 Cb -0.11 -3.32 0.13 0.00 1.34 0.00 0.00 72.50 70.55 2bvh s THR 406 CO 0.13 -0.05 1.78 0.77 -0.54 0.00 0.00 174.62 176.72 2bvh h SER 407 N 1.67 0.79 -4.05 3.99 4.64 -1.94 -3.44 113.55 115.20 2bvh h SER 407 Ca -0.50 -0.17 -0.50 0.00 -0.47 0.00 0.00 61.79 60.15 2bvh h SER 407 Cb 1.26 -0.21 0.05 0.00 -0.31 0.00 0.00 62.40 63.19 2bvh h SER 407 CO 0.59 0.81 0.30 -0.83 -0.87 0.00 0.00 176.83 176.83 2bvh s GLY 408 N -3.67 1.60 0.51 -0.77 0.00 -1.26 -5.07 107.32 98.65 2bvh s GLY 408 Ca -0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.30 2bvh s GLY 408 CO 0.81 -0.03 0.83 -1.36 0.00 0.00 0.00 173.10 173.35 2bvh s PHE 409 N -3.01 3.56 0.00 1.90 0.08 -1.26 -4.45 117.98 114.80 2bvh s PHE 409 Ca 0.52 0.88 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2bvh s PHE 409 Cb -0.11 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 2bvh s PHE 409 CO 0.50 -0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.68 2bvh n GLY 410 N -2.35 1.58 3.30 4.36 0.00 -0.63 -4.84 105.19 106.62 2bvh n GLY 410 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2bvh n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvh s LEU 411 N -0.29 2.17 0.23 0.99 1.43 -1.26 -4.94 118.68 117.02 2bvh s LEU 411 Ca 0.00 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2bvh s LEU 411 Cb 0.00 -1.40 0.22 0.00 0.03 0.00 0.00 46.19 45.04 2bvh s LEU 411 CO 0.00 0.26 1.88 -0.07 0.23 0.00 0.00 176.35 178.65 2bvh h LEU 412 N 5.95 1.11 -2.32 1.79 3.38 -1.93 -1.05 115.31 122.24 2bvh h LEU 412 Ca -0.34 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2bvh h LEU 412 Cb 1.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2bvh h LEU 412 CO 0.48 0.86 0.10 0.78 0.09 0.00 0.00 178.44 180.75 2bvh h ASN 413 N 1.27 0.00 -0.61 -0.43 4.21 -1.96 0.10 115.58 118.16 2bvh h ASN 413 Ca 0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.84 2bvh h ASN 413 Cb -0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 2bvh h ASN 413 CO -0.06 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.67 2bvh n ASN 414 N -2.81 4.62 -3.99 5.81 4.13 -0.40 -4.90 115.26 117.71 2bvh n ASN 414 Ca -0.02 -2.45 -0.28 0.00 1.68 0.00 0.00 54.58 53.50 2bvh n ASN 414 Cb 0.16 -0.56 -0.17 0.00 -1.54 0.00 0.00 39.78 37.67 2bvh n ASN 414 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2bvh s ASN 415 N -0.98 2.43 0.08 6.41 0.01 0.35 -3.49 114.94 119.75 2bvh s ASN 415 Ca 0.49 -0.41 0.26 0.00 -0.71 0.00 0.00 52.86 52.50 2bvh s ASN 415 Cb 0.32 -1.04 0.78 0.00 0.41 0.00 0.00 41.25 41.73 2bvh s ASN 415 CO 0.24 -0.06 1.65 -1.54 -1.51 0.00 0.00 177.10 175.88 2bvh n SER 416 N 4.66 0.46 -3.42 -1.22 3.41 -0.26 -4.38 113.62 112.88 2bvh n SER 416 Ca -0.16 0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.46 2bvh n SER 416 Cb 0.50 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 2bvh n SER 416 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bvh n GLU 417 N -1.82 1.65 -2.61 4.33 1.02 -1.26 -4.22 120.64 117.72 2bvh n GLU 417 Ca 0.06 -4.06 -0.43 0.00 -0.02 0.00 0.00 57.16 52.71 2bvh n GLU 417 Cb 0.38 -1.89 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 2bvh n GLU 417 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bvh s VAL 418 N -1.69 4.59 0.34 2.62 1.01 -1.26 -5.03 120.40 120.99 2bvh s VAL 418 Ca 0.36 1.91 0.08 0.00 0.00 0.00 0.00 61.98 64.33 2bvh s VAL 418 Cb 0.12 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2bvh s VAL 418 CO -0.08 -0.14 0.23 0.42 0.00 0.00 0.00 175.10 175.53 2bvh s THR 419 N 3.05 3.25 0.17 3.92 -4.23 -1.26 -5.00 115.64 115.54 2bvh s THR 419 Ca 0.47 -1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2bvh s THR 419 Cb -0.17 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.65 2bvh s THR 419 CO 0.10 -0.16 1.81 0.00 -0.54 0.00 0.00 174.62 175.83 2bvh h ALA 420 N 1.36 0.68 -0.77 3.99 0.00 -1.95 -1.55 119.26 121.02 2bvh h ALA 420 Ca -0.44 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.56 2bvh h ALA 420 Cb 1.25 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2bvh h ALA 420 CO 0.61 0.15 0.31 1.49 0.00 0.00 0.00 179.25 181.81 2bvh h GLU 421 N 0.72 0.43 -0.08 0.00 4.81 -2.00 -0.76 114.58 117.70 2bvh h GLU 421 Ca 0.19 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2bvh h GLU 421 Cb -0.03 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2bvh h GLU 421 CO -0.04 0.28 0.03 1.98 -0.73 0.00 0.00 179.01 180.54 2bvh h MET 422 N 0.44 0.12 -0.23 1.92 4.05 -1.71 -1.64 114.93 117.88 2bvh h MET 422 Ca 0.43 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.88 2bvh h MET 422 Cb 0.66 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.39 2bvh h MET 422 CO -0.42 0.22 -0.12 0.28 0.23 0.00 0.00 176.91 177.10 2bvh h VAL 423 N -0.02 0.62 -0.50 -5.77 2.07 -0.39 0.20 116.25 112.46 2bvh h VAL 423 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2bvh h VAL 423 Cb 0.15 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2bvh h VAL 423 CO -0.00 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.82 2bvh h ALA 424 N 1.08 0.65 0.01 1.67 0.00 -1.14 -0.93 119.26 120.60 2bvh h ALA 424 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bvh h ALA 424 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bvh h ALA 424 CO -0.29 0.22 -0.01 1.49 0.00 0.00 0.00 179.25 180.66 2bvh h GLU 425 N 0.67 -0.03 -0.05 0.00 4.81 -0.72 0.50 114.58 119.76 2bvh h GLU 425 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2bvh h GLU 425 Cb 0.13 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2bvh h GLU 425 CO -0.02 -0.02 0.01 0.28 -0.73 0.00 0.00 179.01 178.53 2bvh h VAL 426 N -0.03 1.20 -0.14 0.32 2.07 -0.49 -3.01 116.25 116.18 2bvh h VAL 426 Ca 0.00 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 2bvh h VAL 426 Cb 0.03 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2bvh h VAL 426 CO -0.00 0.17 -0.32 1.88 0.02 0.00 0.00 177.57 179.32 2bvh h TYR 427 N -0.15 0.32 0.00 1.57 0.05 -1.18 -3.43 116.97 114.15 2bvh h TYR 427 Ca 0.02 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2bvh h TYR 427 Cb 0.26 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2bvh h TYR 427 CO 0.01 0.58 0.00 1.63 -1.05 0.00 0.00 178.16 179.33 2bvh n LYS 428 N -4.10 0.00 -0.14 4.88 5.02 0.17 -4.47 118.16 119.51 2bvh n LYS 428 Ca -0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.24 2bvh n LYS 428 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 2bvh n LYS 428 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2bvh n PRO 429 N 0.15 -0.15 0.05 1.97 -0.02 -1.26 0.05 135.00 135.80 2bvh n PRO 429 Ca 0.00 0.78 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 2bvh n PRO 429 Cb 0.00 -1.15 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 2bvh n PRO 429 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bvh h GLU 430 N 0.00 -0.37 -0.61 -0.52 3.07 -1.96 -1.50 114.58 112.70 2bvh h GLU 430 Ca 0.05 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.07 2bvh h GLU 430 Cb 0.14 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 28.03 2bvh h GLU 430 CO -0.32 -0.24 0.00 0.28 -1.40 0.00 0.00 179.01 177.33 2bvh h VAL 431 N -0.38 0.50 -0.14 3.13 2.07 -1.58 -2.09 116.25 117.76 2bvh h VAL 431 Ca -0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2bvh h VAL 431 Cb 0.38 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2bvh h VAL 431 CO -0.15 0.02 -0.16 0.22 0.02 0.00 0.00 177.57 177.52 2bvh h TYR 432 N 0.12 -0.41 -0.17 1.57 3.20 -0.03 0.38 116.97 121.62 2bvh h TYR 432 Ca 0.32 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2bvh h TYR 432 Cb 0.51 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2bvh h TYR 432 CO -0.36 -0.23 -0.02 0.77 -1.64 0.00 0.00 178.16 176.68 2bvh h SER 433 N -0.20 0.23 -0.16 -2.11 0.02 -0.69 0.36 113.55 111.00 2bvh h SER 433 Ca 0.10 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2bvh h SER 433 Cb 0.34 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2bvh h SER 433 CO -0.26 0.29 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.31 2bvh h ARG 434 N 0.25 0.51 -0.35 3.45 2.43 -0.77 -2.57 114.38 117.33 2bvh h ARG 434 Ca 0.06 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 2bvh h ARG 434 Cb 0.20 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2bvh h ARG 434 CO 0.01 0.94 0.06 -0.07 -1.51 0.00 0.00 179.97 179.40 2bvh h LEU 435 N 0.14 0.48 -1.43 3.80 3.38 -0.19 -1.47 115.31 120.02 2bvh h LEU 435 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bvh h LEU 435 Cb 0.92 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2bvh h LEU 435 CO 0.07 0.50 0.11 0.00 0.09 0.00 0.00 178.44 179.21 2bvh h ALA 436 N 1.56 1.55 -0.21 1.53 0.00 -0.13 0.24 119.26 123.80 2bvh h ALA 436 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2bvh h ALA 436 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bvh h ALA 436 CO 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 179.25 179.38 2bvh h ALA 437 N 1.64 0.30 -0.84 0.00 0.00 -0.88 0.12 119.26 119.60 2bvh h ALA 437 Ca 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2bvh h ALA 437 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2bvh h ALA 437 CO -0.01 0.25 0.42 0.28 0.00 0.00 0.00 179.25 180.19 2bvh h VAL 438 N 0.19 1.26 -0.11 0.00 2.07 -0.89 -2.36 116.25 116.40 2bvh h VAL 438 Ca 0.03 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2bvh h VAL 438 Cb 0.77 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2bvh h VAL 438 CO 0.05 0.30 0.04 0.50 0.02 0.00 0.00 177.57 178.49 2bvh h LYS 439 N 1.19 0.10 -0.04 1.57 1.63 -0.23 -1.15 116.57 119.64 2bvh h LYS 439 Ca 0.29 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2bvh h LYS 439 Cb 0.10 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2bvh h LYS 439 CO -0.04 0.06 0.03 0.00 -3.45 0.00 0.00 179.45 176.06 2bvh h ARG 440 N 0.10 0.00 0.11 1.90 3.08 -0.41 0.11 114.38 119.27 2bvh h ARG 440 Ca 0.05 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.79 2bvh h ARG 440 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2bvh h ARG 440 CO -0.04 0.00 -1.57 1.49 -1.07 0.00 0.00 179.97 178.78 2bvh h GLU 441 N 0.00 0.24 0.00 0.04 4.81 -0.79 -3.30 114.58 115.57 2bvh h GLU 441 Ca 0.02 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2bvh h GLU 441 Cb 0.09 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2bvh h GLU 441 CO -0.00 1.09 -1.74 0.66 -0.73 0.00 0.00 179.01 178.29 2bvh n TYR 442 N -3.44 0.00 -3.04 0.92 4.01 -0.53 -4.73 117.16 110.35 2bvh n TYR 442 Ca -0.17 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.41 2bvh n TYR 442 Cb 1.04 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2bvh n TYR 442 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bvh n ASP 443 N -2.14 0.11 -0.20 7.72 2.03 0.35 -4.20 116.55 120.22 2bvh n ASP 443 Ca -0.08 -3.13 0.14 0.00 0.52 0.00 0.00 54.79 52.24 2bvh n ASP 443 Cb 0.54 -0.02 0.45 0.00 -0.72 0.00 0.00 41.12 41.37 2bvh n ASP 443 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2bvh h PRO 444 N 2.98 0.51 -0.20 -0.67 0.13 -1.57 0.31 132.00 133.49 2bvh h PRO 444 Ca 0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bvh h PRO 444 Cb 1.02 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2bvh h PRO 444 CO 0.41 0.34 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 2bvh n GLU 445 N -4.51 1.72 -3.94 0.86 -0.58 -1.26 -4.86 120.64 108.07 2bvh n GLU 445 Ca 0.15 -1.09 -0.26 0.00 -0.42 0.00 0.00 57.16 55.55 2bvh n GLU 445 Cb 0.49 -1.36 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 2bvh n GLU 445 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bvh n ASN 446 N 0.32 -0.50 0.22 1.62 5.15 0.10 -4.84 115.26 117.33 2bvh n ASN 446 Ca 0.15 -1.01 0.15 0.00 -0.60 0.00 0.00 54.58 53.27 2bvh n ASN 446 Cb 0.31 -3.07 0.49 0.00 -0.53 0.00 0.00 39.78 36.98 2bvh n ASN 446 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2bvh h ARG 447 N -1.84 0.00 -3.39 1.20 2.47 -1.92 -3.32 114.38 107.57 2bvh h ARG 447 Ca -0.63 0.00 -0.73 0.00 -1.26 0.00 0.00 59.98 57.36 2bvh h ARG 447 Cb 1.37 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.36 2bvh h ARG 447 CO 0.62 0.00 0.06 -0.06 0.56 0.00 0.00 179.97 181.14 2bvh s PHE 448 N -3.44 4.00 -0.36 3.04 0.08 -1.26 -4.20 117.98 115.85 2bvh s PHE 448 Ca 0.04 -2.93 0.10 0.00 0.12 0.00 0.00 56.93 54.26 2bvh s PHE 448 Cb 0.08 -3.41 0.25 0.00 -0.57 0.00 0.00 43.02 39.37 2bvh s PHE 448 CO 0.56 -0.80 1.19 2.89 -0.10 0.00 0.00 175.22 178.96 2bvh n ARG 449 N 2.45 2.64 -2.96 0.44 1.85 -1.25 -4.62 116.66 115.21 2bvh n ARG 449 Ca 0.22 -2.13 -0.41 0.00 -1.00 0.00 0.00 57.85 54.53 2bvh n ARG 449 Cb 0.38 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 2bvh n ARG 449 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bvh n HIS 450 N -0.34 2.53 -3.42 2.89 8.25 -1.26 -4.64 115.22 119.22 2bvh n HIS 450 Ca 0.11 -2.76 -0.02 0.00 -0.26 0.00 0.00 57.72 54.79 2bvh n HIS 450 Cb 0.50 -1.15 0.01 0.00 1.12 0.00 0.00 29.99 30.47 2bvh n HIS 450 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2bvh n ASN 451 N 0.91 -0.62 -4.57 0.41 0.23 -1.26 -4.71 115.26 105.65 2bvh n ASN 451 Ca 0.31 -1.38 -0.30 0.00 -0.53 0.00 0.00 54.58 52.68 2bvh n ASN 451 Cb 0.32 1.01 -0.05 0.00 -2.08 0.00 0.00 39.78 38.99 2bvh n ASN 451 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2bvh s TYR 452 N -5.78 2.05 0.48 -2.53 2.02 -1.26 -4.87 117.35 107.46 2bvh s TYR 452 Ca 0.06 0.18 -0.23 0.00 -0.37 0.00 0.00 57.07 56.71 2bvh s TYR 452 Cb -0.01 -4.14 -0.08 0.00 -0.40 0.00 0.00 41.96 37.34 2bvh s TYR 452 CO 0.03 -1.42 1.24 -1.71 -1.57 0.00 0.00 175.55 172.12 2bvh n ASN 453 N 13.31 2.29 -4.17 2.29 4.05 -1.26 -4.91 115.26 126.86 2bvh n ASN 453 Ca 0.44 1.02 -0.33 0.00 0.45 0.00 0.00 54.58 56.16 2bvh n ASN 453 Cb 0.47 -1.50 -0.16 0.00 1.23 0.00 0.00 39.78 39.82 2bvh n ASN 453 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2bvh s ILE 454 N -1.27 2.32 -0.14 -1.44 -1.09 -1.26 -4.93 121.20 113.38 2bvh s ILE 454 Ca 0.66 -0.86 -0.22 0.00 -2.23 0.00 0.00 60.65 58.00 2bvh s ILE 454 Cb -0.47 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2bvh s ILE 454 CO 0.54 0.52 0.64 -0.62 -1.23 0.00 0.00 174.94 174.79 2bvh s ASP 455 N 1.19 6.80 0.00 3.58 -1.08 -1.26 -4.90 116.67 121.00 2bvh s ASP 455 Ca 0.02 0.96 0.01 0.00 -0.52 0.00 0.00 52.55 53.03 2bvh s ASP 455 Cb -0.14 -2.37 0.09 0.00 -1.46 0.00 0.00 42.92 39.04 2bvh s ASP 455 CO -0.09 -0.19 0.56 -0.81 0.52 0.00 0.00 175.17 175.17 2bvh n PRO 456 N 4.47 0.49 -0.37 4.34 -0.04 -1.26 -4.83 135.00 137.80 2bvh n PRO 456 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2bvh n PRO 456 Cb 0.50 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 2bvh n PRO 456 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85