#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be4 s ALA 4 N 0.00 2.43 0.30 -1.46 0.00 -1.26 -4.97 121.76 116.81 2be4 s ALA 4 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2be4 s ALA 4 Cb 0.00 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 2be4 s ALA 4 CO 0.00 -1.38 1.50 0.12 0.00 0.00 0.00 175.76 176.00 2be4 s PHE 5 N -1.67 2.82 -0.03 0.00 5.36 -1.26 -5.03 117.98 118.18 2be4 s PHE 5 Ca 0.77 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 2be4 s PHE 5 Cb -0.31 -3.95 0.01 0.00 -0.34 0.00 0.00 43.02 38.43 2be4 s PHE 5 CO 0.37 -3.02 -0.06 0.00 -1.46 0.00 0.00 175.22 171.05 2be4 s ALA 6 N -0.35 0.65 0.15 11.12 0.00 -1.26 -5.14 121.76 126.92 2be4 s ALA 6 Ca 0.58 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 2be4 s ALA 6 Cb -0.45 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 2be4 s ALA 6 CO 0.50 0.06 0.48 1.21 0.00 0.00 0.00 175.76 178.01 2be4 s ASN 7 N 0.48 6.67 0.24 0.00 2.47 -1.26 -5.04 114.94 118.50 2be4 s ASN 7 Ca -0.06 0.88 -0.31 0.00 0.42 0.00 0.00 52.86 53.79 2be4 s ASN 7 Cb -0.10 -2.21 -0.14 0.00 -1.45 0.00 0.00 41.25 37.35 2be4 s ASN 7 CO 0.00 0.07 1.25 -0.11 -3.72 0.00 0.00 177.10 174.59 2be4 n LEU 8 N 0.48 2.46 -4.98 3.21 7.94 -1.26 -5.04 117.00 119.80 2be4 n LEU 8 Ca -0.04 1.16 -0.22 0.00 -1.11 0.00 0.00 56.01 55.80 2be4 n LEU 8 Cb 0.52 -1.35 0.06 0.00 0.53 0.00 0.00 43.42 43.19 2be4 n LEU 8 CO 0.44 -0.89 0.43 1.51 -1.11 0.00 0.00 177.39 177.77 2be4 s ASP 9 N -0.01 4.92 0.22 1.96 1.47 -1.26 -4.82 116.67 119.15 2be4 s ASP 9 Ca 0.67 -0.18 -0.10 0.00 1.18 0.00 0.00 52.55 54.12 2be4 s ASP 9 Cb -0.71 -0.50 0.18 0.00 -0.34 0.00 0.00 42.92 41.55 2be4 s ASP 9 CO 0.54 -1.42 1.89 0.00 0.68 0.00 0.00 175.17 176.85 2be4 h ALA 10 N -0.15 1.00 -0.05 2.11 0.00 -1.97 -0.38 119.26 119.84 2be4 h ALA 10 Ca -0.39 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2be4 h ALA 10 Cb 1.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2be4 h ALA 10 CO 0.47 0.40 -0.11 0.00 0.00 0.00 0.00 179.25 180.01 2be4 h ALA 11 N 1.29 -0.09 -0.59 0.00 0.00 -1.95 -0.44 119.26 117.50 2be4 h ALA 11 Ca 0.29 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2be4 h ALA 11 Cb -0.11 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2be4 h ALA 11 CO -0.07 -0.59 0.15 0.78 0.00 0.00 0.00 179.25 179.52 2be4 h GLY 12 N -0.17 1.01 0.48 0.00 0.00 -1.87 -1.50 103.07 101.02 2be4 h GLY 12 Ca 0.06 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.81 2be4 h GLY 12 CO -0.14 0.59 0.01 -2.75 0.00 0.00 0.00 176.54 174.24 2be4 h PHE 13 N 0.85 -0.00 -0.78 5.60 3.04 -0.90 -2.40 116.94 122.35 2be4 h PHE 13 Ca 0.18 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.11 2be4 h PHE 13 Cb 0.35 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 2be4 h PHE 13 CO 0.02 -0.05 0.31 1.25 -2.02 0.00 0.00 178.31 177.82 2be4 h LEU 14 N 0.11 1.07 -0.56 0.59 5.85 -0.83 0.12 115.31 121.66 2be4 h LEU 14 Ca 0.16 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2be4 h LEU 14 Cb 0.22 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2be4 h LEU 14 CO -0.27 0.95 0.18 1.56 -0.34 0.00 0.00 178.44 180.53 2be4 h GLN 15 N 1.13 0.34 -0.07 1.25 4.20 -1.07 -1.31 115.11 119.58 2be4 h GLN 15 Ca 0.26 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 2be4 h GLN 15 Cb 0.22 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2be4 h GLN 15 CO -0.02 0.23 -0.06 0.82 -0.67 0.00 0.00 178.83 179.13 2be4 h ILE 16 N 0.35 1.35 -0.90 2.54 2.04 -1.25 -3.24 117.51 118.41 2be4 h ILE 16 Ca 0.28 -1.17 0.19 0.00 1.00 0.00 0.00 64.86 65.16 2be4 h ILE 16 Cb 0.34 1.98 -0.11 0.00 -0.74 0.00 0.00 36.82 38.29 2be4 h ILE 16 CO -0.30 0.32 0.45 -0.25 0.00 0.00 0.00 178.15 178.38 2be4 h TRP 17 N -0.24 0.78 0.00 1.37 2.91 -0.60 -1.64 115.95 118.53 2be4 h TRP 17 Ca 0.01 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 2be4 h TRP 17 Cb 0.55 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 28.99 2be4 h TRP 17 CO 0.08 0.10 -0.12 1.96 -1.03 0.00 0.00 178.44 179.42 2be4 h GLN 18 N 0.55 0.00 -0.27 2.65 4.20 -1.27 0.13 115.11 121.10 2be4 h GLN 18 Ca 0.53 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.04 2be4 h GLN 18 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2be4 h GLN 18 CO -0.43 0.12 -0.58 1.25 -0.67 0.00 0.00 178.83 178.52 2be4 h HIS 19 N 0.00 1.11 0.00 2.96 2.76 -1.34 -2.89 115.15 117.74 2be4 h HIS 19 Ca -0.00 -0.41 -0.16 0.00 -2.20 0.00 0.00 60.37 57.61 2be4 h HIS 19 Cb 0.32 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 2be4 h HIS 19 CO 0.00 1.24 -1.02 0.74 -1.30 0.00 0.00 177.93 177.59 2be4 h PHE 20 N 0.66 0.00 -2.17 5.26 0.04 -1.32 -3.38 116.94 116.02 2be4 h PHE 20 Ca 0.01 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.21 2be4 h PHE 20 Cb 1.19 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.93 2be4 h PHE 20 CO 0.07 0.63 -0.80 -3.47 -0.60 0.00 0.00 178.31 174.14 2be4 n ASP 21 N -3.09 3.06 0.10 2.17 2.03 0.39 -4.92 116.55 116.28 2be4 n ASP 21 Ca -0.04 -3.37 0.07 0.00 0.52 0.00 0.00 54.79 51.96 2be4 n ASP 21 Cb 0.82 -0.61 0.53 0.00 -0.72 0.00 0.00 41.12 41.15 2be4 n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2be4 h ALA 22 N 3.39 1.89 -0.08 -1.67 0.00 -1.71 -1.68 119.26 119.40 2be4 h ALA 22 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2be4 h ALA 22 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2be4 h ALA 22 CO 0.72 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 2be4 n ASP 23 N -4.50 0.87 -3.93 0.00 8.00 -1.26 -4.93 116.55 110.80 2be4 n ASP 23 Ca 0.02 -1.56 -0.26 0.00 0.71 0.00 0.00 54.79 53.69 2be4 n ASP 23 Cb 0.12 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2be4 n ASP 23 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2be4 n ASP 24 N -0.21 -1.17 0.27 -2.24 2.03 -0.63 -4.87 116.55 109.74 2be4 n ASP 24 Ca 0.15 -0.95 0.18 0.00 0.52 0.00 0.00 54.79 54.69 2be4 n ASP 24 Cb 0.21 -3.29 0.76 0.00 -0.72 0.00 0.00 41.12 38.08 2be4 n ASP 24 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2be4 h ASN 25 N -1.83 0.00 0.00 1.67 2.35 -1.92 -3.47 115.58 112.38 2be4 h ASN 25 Ca -0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 2be4 h ASN 25 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2be4 h ASN 25 CO 0.63 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.02 2be4 n GLY 26 N -0.19 0.65 3.19 2.83 0.00 -1.26 -5.04 105.19 105.36 2be4 n GLY 26 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2be4 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2be4 s TYR 27 N -2.25 0.41 0.25 1.61 -0.85 -1.26 -0.34 117.35 114.91 2be4 s TYR 27 Ca 0.00 -0.86 0.06 0.00 -0.52 0.00 0.00 57.07 55.75 2be4 s TYR 27 Cb 0.00 -0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.07 2be4 s TYR 27 CO 0.00 -0.52 -0.05 0.96 -1.52 0.00 0.00 175.55 174.42 2be4 s ILE 28 N -3.93 1.42 0.28 -3.49 -4.36 -0.31 -4.75 121.20 106.07 2be4 s ILE 28 Ca 0.11 -2.10 -0.12 0.00 -0.26 0.00 0.00 60.65 58.28 2be4 s ILE 28 Cb 0.06 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 41.35 2be4 s ILE 28 CO -0.07 -0.36 0.65 -1.61 0.24 0.00 0.00 174.94 173.79 2be4 s GLU 29 N -3.77 3.90 0.53 0.37 0.41 -1.26 -0.47 118.70 118.42 2be4 s GLU 29 Ca 0.28 0.48 0.18 0.00 -0.41 0.00 0.00 54.97 55.50 2be4 s GLU 29 Cb 0.04 -2.53 1.36 0.00 -1.78 0.00 0.00 34.13 31.22 2be4 s GLU 29 CO 0.10 0.22 2.16 0.78 -0.49 0.00 0.00 175.26 178.03 2be4 h GLY 30 N 2.35 0.00 1.54 -1.39 0.00 -0.39 -2.18 103.07 103.00 2be4 h GLY 30 Ca -0.47 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.92 2be4 h GLY 30 CO 0.67 0.00 0.17 0.07 0.00 0.00 0.00 176.54 177.45 2be4 h LYS 31 N 0.00 0.00 -0.01 4.80 2.10 -1.85 -2.22 116.57 119.39 2be4 h LYS 31 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2be4 h LYS 31 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2be4 h LYS 31 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 2be4 n GLU 32 N -4.22 1.25 -0.04 0.07 1.02 -0.82 -4.20 120.64 113.70 2be4 n GLU 32 Ca 0.02 -0.36 -0.13 0.00 -0.02 0.00 0.00 57.16 56.67 2be4 n GLU 32 Cb 0.31 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2be4 n GLU 32 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2be4 h LEU 33 N 0.86 0.84 -0.15 -4.62 5.85 -1.52 -1.12 115.31 115.44 2be4 h LEU 33 Ca 0.00 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2be4 h LEU 33 Cb 0.18 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2be4 h LEU 33 CO 0.00 1.24 -0.12 0.44 -0.34 0.00 0.00 178.44 179.66 2be4 h ASP 34 N 0.56 -0.38 -0.16 1.25 3.32 -1.80 -2.23 116.42 116.98 2be4 h ASP 34 Ca -0.00 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2be4 h ASP 34 Cb 1.19 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2be4 h ASP 34 CO 0.12 -0.16 -0.03 -0.78 -1.72 0.00 0.00 179.24 176.68 2be4 h ASP 35 N -0.13 0.40 -0.48 6.45 3.58 -1.80 -0.82 116.42 123.61 2be4 h ASP 35 Ca 0.10 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2be4 h ASP 35 Cb 0.27 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2be4 h ASP 35 CO -0.23 0.48 0.24 0.15 -2.88 0.00 0.00 179.24 177.00 2be4 h PHE 36 N 0.41 0.68 -0.29 0.28 3.04 -0.82 -0.63 116.94 119.62 2be4 h PHE 36 Ca 0.09 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 2be4 h PHE 36 Cb 0.31 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 2be4 h PHE 36 CO 0.01 0.54 -0.18 0.74 -2.02 0.00 0.00 178.31 177.39 2be4 h PHE 37 N 0.63 0.56 -0.24 0.41 0.04 -0.81 -3.08 116.94 114.45 2be4 h PHE 37 Ca 0.17 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 2be4 h PHE 37 Cb 0.10 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2be4 h PHE 37 CO -0.01 0.67 0.03 -0.09 -0.60 0.00 0.00 178.31 178.31 2be4 h ARG 38 N 0.46 0.40 -0.57 1.51 2.43 -0.78 -1.15 114.38 116.70 2be4 h ARG 38 Ca 0.08 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2be4 h ARG 38 Cb 0.58 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2be4 h ARG 38 CO 0.04 0.55 0.00 0.72 -1.51 0.00 0.00 179.97 179.77 2be4 n HIS 39 N -4.69 0.00 0.00 2.20 8.25 -0.28 -1.83 115.22 118.88 2be4 n HIS 39 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2be4 n HIS 39 Cb 0.21 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2be4 n HIS 39 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2be4 n LEU 41 N 0.55 0.00 -0.16 2.41 4.77 -0.43 -1.39 117.00 122.74 2be4 n LEU 41 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2be4 n LEU 41 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2be4 n LEU 41 CO 0.00 0.00 0.81 0.11 -1.33 0.00 0.00 177.39 176.98 2be4 h LYS 42 N 0.00 0.95 -0.20 3.23 1.79 -1.61 0.13 116.57 120.85 2be4 h LYS 42 Ca 0.00 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.14 2be4 h LYS 42 Cb 0.00 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2be4 h LYS 42 CO 0.00 0.96 0.01 -0.22 -1.08 0.00 0.00 179.45 179.13 2be4 h LYS 43 N 0.86 0.34 0.10 3.15 3.64 -1.50 -3.01 116.57 120.15 2be4 h LYS 43 Ca 0.15 -0.10 -0.27 0.00 -1.27 0.00 0.00 60.65 59.15 2be4 h LYS 43 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2be4 h LYS 43 CO 0.03 0.52 -1.30 -0.07 -2.27 0.00 0.00 179.45 176.37 2be4 h LEU 44 N 0.12 0.35 -5.88 5.20 3.38 -1.82 -3.38 115.31 113.27 2be4 h LEU 44 Ca 0.06 -0.40 -0.58 0.00 0.09 0.00 0.00 57.88 57.05 2be4 h LEU 44 Cb 0.36 -0.11 -0.41 0.00 0.09 0.00 0.00 40.66 40.58 2be4 h LEU 44 CO 0.01 1.32 -0.74 0.00 0.09 0.00 0.00 178.44 179.12 2be4 n GLN 45 N -3.47 2.32 0.05 1.13 1.13 0.45 -4.96 117.38 114.03 2be4 n GLN 45 Ca -0.10 -4.39 0.20 0.00 -1.94 0.00 0.00 57.00 50.77 2be4 n GLN 45 Cb 1.02 -2.04 0.73 0.00 0.11 0.00 0.00 30.24 30.05 2be4 n GLN 45 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2be4 h PRO 46 N 3.69 0.00 -0.38 -1.09 0.11 -1.69 -0.13 132.00 132.50 2be4 h PRO 46 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2be4 h PRO 46 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2be4 h PRO 46 CO 0.74 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.16 2be4 n LYS 47 N -4.09 2.36 -3.32 1.05 5.02 -1.26 -4.96 118.16 112.96 2be4 n LYS 47 Ca 0.08 -2.16 -0.35 0.00 -2.02 0.00 0.00 58.31 53.87 2be4 n LYS 47 Cb 0.59 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.11 2be4 n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2be4 s ASP 48 N -1.26 6.83 -0.47 4.39 1.11 -0.06 -5.03 116.67 122.18 2be4 s ASP 48 Ca 0.34 1.12 -0.20 0.00 0.18 0.00 0.00 52.55 53.99 2be4 s ASP 48 Cb 0.19 -2.30 0.04 0.00 1.07 0.00 0.00 42.92 41.92 2be4 s ASP 48 CO 0.27 0.06 0.63 -0.75 1.18 0.00 0.00 175.17 176.55 2be4 s LYS 49 N -2.11 3.19 -0.22 8.23 2.20 -1.26 -4.97 119.74 124.80 2be4 s LYS 49 Ca 0.40 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 55.14 2be4 s LYS 49 Cb -0.15 -4.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.14 2be4 s LYS 49 CO 0.20 -1.11 0.75 0.42 -0.36 0.00 0.00 175.35 175.24 2be4 s ILE 50 N 2.72 4.91 0.45 5.43 -1.09 -1.26 -5.07 121.20 127.30 2be4 s ILE 50 Ca 0.18 1.41 0.08 0.00 -2.23 0.00 0.00 60.65 60.10 2be4 s ILE 50 Cb -0.17 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2be4 s ILE 50 CO 0.15 0.01 0.57 0.42 -1.23 0.00 0.00 174.94 174.86 2be4 s THR 51 N 2.44 2.74 0.13 2.92 -4.23 -1.26 -5.00 115.64 113.38 2be4 s THR 51 Ca 0.32 -1.08 -0.16 0.00 -1.18 0.00 0.00 61.69 59.60 2be4 s THR 51 Cb -0.16 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.87 2be4 s THR 51 CO 0.09 0.00 1.70 0.44 -0.54 0.00 0.00 174.62 176.31 2be4 h ASP 52 N 0.63 0.54 -0.75 3.99 3.32 -2.00 -2.43 116.42 119.72 2be4 h ASP 52 Ca -0.38 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 2be4 h ASP 52 Cb 1.28 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2be4 h ASP 52 CO 0.47 0.54 0.44 -0.33 -1.72 0.00 0.00 179.24 178.64 2be4 h GLU 53 N 0.50 1.02 -0.93 3.56 3.07 -2.00 -1.75 114.58 118.06 2be4 h GLU 53 Ca 0.14 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2be4 h GLU 53 Cb 0.16 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 2be4 h GLU 53 CO -0.01 0.73 0.60 -0.09 -1.40 0.00 0.00 179.01 178.84 2be4 h ARG 54 N 1.03 1.23 -0.44 2.33 9.65 -1.93 -1.69 114.38 124.56 2be4 h ARG 54 Ca 0.27 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2be4 h ARG 54 Cb -0.02 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.27 2be4 h ARG 54 CO -0.05 0.83 0.18 0.28 2.80 0.00 0.00 179.97 184.02 2be4 h VAL 55 N 1.27 1.20 -0.46 0.20 2.07 -0.85 -0.76 116.25 118.92 2be4 h VAL 55 Ca 0.34 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2be4 h VAL 55 Cb -0.12 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2be4 h VAL 55 CO -0.07 0.22 0.30 1.56 0.02 0.00 0.00 177.57 179.60 2be4 h GLN 56 N 0.57 0.61 -0.65 1.57 1.08 -1.24 0.01 115.11 117.05 2be4 h GLN 56 Ca 0.15 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 2be4 h GLN 56 Cb 0.18 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2be4 h GLN 56 CO -0.01 0.41 0.09 0.37 -0.95 0.00 0.00 178.83 178.74 2be4 h GLN 57 N 0.62 1.08 0.08 1.46 4.15 -1.13 -0.58 115.11 120.79 2be4 h GLN 57 Ca 0.17 -0.29 -0.25 0.00 0.77 0.00 0.00 58.65 59.05 2be4 h GLN 57 Cb -0.06 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 27.53 2be4 h GLN 57 CO -0.04 1.00 -1.01 0.82 -1.93 0.00 0.00 178.83 177.67 2be4 h ILE 58 N 1.01 1.35 -0.26 2.39 1.08 -0.99 -2.13 117.51 119.96 2be4 h ILE 58 Ca 0.20 -2.35 0.06 0.00 -0.39 0.00 0.00 64.86 62.38 2be4 h ILE 58 Cb 0.45 2.70 -0.06 0.00 -3.07 0.00 0.00 36.82 36.84 2be4 h ILE 58 CO 0.01 0.70 -0.15 0.50 -0.69 0.00 0.00 178.15 178.53 2be4 h LYS 59 N 0.12 -0.12 -0.14 2.37 3.64 -0.92 -1.54 116.57 119.97 2be4 h LYS 59 Ca -0.15 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2be4 h LYS 59 Cb 1.71 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 2be4 h LYS 59 CO 0.20 -0.08 0.10 0.87 -2.27 0.00 0.00 179.45 178.26 2be4 h LYS 60 N -0.12 0.07 0.00 1.90 1.57 -1.09 -2.27 116.57 116.63 2be4 h LYS 60 Ca 0.14 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2be4 h LYS 60 Cb 0.33 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2be4 h LYS 60 CO -0.33 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.25 2be4 h SER 61 N 0.07 0.00 -0.63 0.86 4.64 -0.57 -3.43 113.55 114.48 2be4 h SER 61 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2be4 h SER 61 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2be4 h SER 61 CO -0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.44 2be4 n PHE 62 N -2.73 0.99 -2.16 4.77 3.72 -0.86 -5.11 117.46 116.09 2be4 n PHE 62 Ca 0.00 -0.46 -0.30 0.00 -0.05 0.00 0.00 57.45 56.64 2be4 n PHE 62 Cb 0.21 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2be4 n PHE 62 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2be4 s SER 64 N -0.96 6.30 0.09 4.37 1.04 -1.26 -4.68 113.70 118.60 2be4 s SER 64 Ca 0.44 1.32 -0.20 0.00 0.48 0.00 0.00 55.95 57.99 2be4 s SER 64 Cb 0.24 -2.42 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 2be4 s SER 64 CO 0.28 -0.74 1.33 0.00 0.98 0.00 0.00 173.24 175.08 2be4 h ALA 65 N 0.05 -0.50 -0.81 5.32 0.00 -2.00 -2.25 119.26 119.06 2be4 h ALA 65 Ca -0.45 0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.67 2be4 h ALA 65 Cb 1.19 1.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.90 2be4 h ALA 65 CO 0.62 -0.70 -0.08 -0.92 0.00 0.00 0.00 179.25 178.17 2be4 h TYR 66 N -0.15 -0.22 0.00 0.00 3.20 -2.01 -0.93 116.97 116.86 2be4 h TYR 66 Ca 0.06 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2be4 h TYR 66 Cb 0.32 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2be4 h TYR 66 CO -0.79 -0.32 -0.07 -0.44 -1.64 0.00 0.00 178.16 174.91 2be4 h ASP 67 N 0.04 0.00 0.20 -2.11 3.32 -1.86 -1.64 116.42 114.37 2be4 h ASP 67 Ca 0.43 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.41 2be4 h ASP 67 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2be4 h ASP 67 CO -0.78 0.07 -0.26 0.00 -1.72 0.00 0.00 179.24 176.55 2be4 h ALA 68 N 1.93 1.45 0.00 3.45 0.00 -0.70 -2.81 119.26 122.59 2be4 h ALA 68 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2be4 h ALA 68 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2be4 h ALA 68 CO 0.01 0.40 0.00 2.41 0.00 0.00 0.00 179.25 182.06 2be4 n THR 69 N -4.19 0.49 -1.95 0.00 -1.04 -0.62 -4.93 114.28 102.04 2be4 n THR 69 Ca -0.02 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 2be4 n THR 69 Cb 0.34 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 68.15 2be4 n THR 69 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2be4 s PHE 70 N -3.10 3.03 -0.22 -1.42 5.36 -1.06 -4.96 117.98 115.61 2be4 s PHE 70 Ca 0.10 0.76 -0.15 0.00 -0.96 0.00 0.00 56.93 56.68 2be4 s PHE 70 Cb 0.14 -3.90 -0.18 0.00 -0.34 0.00 0.00 43.02 38.73 2be4 s PHE 70 CO 0.53 -3.20 0.02 -3.47 -1.46 0.00 0.00 175.22 167.64 2be4 n ASP 71 N 3.34 1.94 -3.24 6.13 -0.08 -1.26 -4.80 116.55 118.57 2be4 n ASP 71 Ca 0.11 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 2be4 n ASP 71 Cb 0.39 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 42.98 2be4 n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2be4 n GLY 72 N 1.52 -2.11 3.73 0.27 0.00 -1.26 -2.04 105.19 105.29 2be4 n GLY 72 Ca -0.40 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2be4 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be4 s ARG 73 N -0.70 4.25 -0.30 1.61 0.52 -1.26 -0.86 118.95 122.22 2be4 s ARG 73 Ca 0.00 2.31 -0.07 0.00 -0.52 0.00 0.00 55.73 57.46 2be4 s ARG 73 Cb 0.00 -3.13 0.01 0.00 0.52 0.00 0.00 34.95 32.35 2be4 s ARG 73 CO 0.00 -0.49 0.08 -1.17 0.02 0.00 0.00 175.30 173.73 2be4 s LEU 74 N 0.28 3.87 0.60 2.53 2.96 0.39 -4.89 118.68 124.41 2be4 s LEU 74 Ca 0.64 -0.76 -0.19 0.00 -0.22 0.00 0.00 54.13 53.60 2be4 s LEU 74 Cb -0.42 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2be4 s LEU 74 CO 0.38 -0.20 1.19 -1.10 -1.32 0.00 0.00 176.35 175.30 2be4 s GLN 75 N 1.48 2.98 0.22 1.98 -1.52 -1.26 -1.16 119.66 122.38 2be4 s GLN 75 Ca 0.02 1.78 -0.08 0.00 -1.95 0.00 0.00 55.36 55.13 2be4 s GLN 75 Cb -0.17 -1.94 0.35 0.00 -0.22 0.00 0.00 33.01 31.03 2be4 s GLN 75 CO 0.02 -1.19 1.69 0.97 -0.25 0.00 0.00 175.29 176.54 2be4 h ILE 76 N 0.84 0.58 -0.45 1.08 2.10 -1.05 -1.08 117.51 119.54 2be4 h ILE 76 Ca -0.50 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.34 2be4 h ILE 76 Cb 1.29 0.31 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 2be4 h ILE 76 CO 0.55 0.05 0.24 -0.33 -1.08 0.00 0.00 178.15 177.58 2be4 h GLU 77 N 0.25 0.61 -0.16 2.19 3.07 -1.92 0.41 114.58 119.02 2be4 h GLU 77 Ca 0.35 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2be4 h GLU 77 Cb 0.56 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2be4 h GLU 77 CO -0.46 0.45 0.04 0.93 -1.40 0.00 0.00 179.01 178.57 2be4 h GLU 78 N 0.62 0.26 -0.30 2.33 5.08 -1.58 -0.58 114.58 120.41 2be4 h GLU 78 Ca 0.16 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2be4 h GLU 78 Cb 0.02 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2be4 h GLU 78 CO -0.03 0.41 -0.53 1.25 -1.00 0.00 0.00 179.01 179.12 2be4 h LEU 79 N 0.07 0.96 -0.54 1.33 5.85 -1.10 -3.09 115.31 118.80 2be4 h LEU 79 Ca 0.05 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.31 2be4 h LEU 79 Cb 0.27 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2be4 h LEU 79 CO 0.00 1.30 0.28 0.00 -0.34 0.00 0.00 178.44 179.68 2be4 h ALA 80 N 0.72 0.69 0.00 1.25 0.00 -0.89 -1.66 119.26 119.37 2be4 h ALA 80 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2be4 h ALA 80 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2be4 h ALA 80 CO 0.12 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2be4 n ASN 81 N -4.87 0.00 0.00 0.00 3.02 -0.23 0.17 115.26 113.35 2be4 n ASN 81 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2be4 n ASN 81 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2be4 n ASN 81 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2be4 n ILE 83 N 0.59 0.00 -3.58 2.41 5.41 -0.62 -4.97 119.36 118.59 2be4 n ILE 83 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 2be4 n ILE 83 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 2be4 n ILE 83 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2be4 s LEU 84 N -0.91 4.40 0.86 1.39 1.43 0.13 -4.84 118.68 121.13 2be4 s LEU 84 Ca 0.00 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 2be4 s LEU 84 Cb 0.00 -2.43 0.11 0.00 0.03 0.00 0.00 46.19 43.90 2be4 s LEU 84 CO 0.00 0.28 1.14 -2.16 0.23 0.00 0.00 176.35 175.84 2be4 s PRO 85 N -0.64 1.42 0.23 1.29 0.04 -1.26 -4.64 135.00 131.43 2be4 s PRO 85 Ca 0.20 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 2be4 s PRO 85 Cb -0.15 -1.78 0.28 0.00 0.04 0.00 0.00 34.50 32.90 2be4 s PRO 85 CO 0.09 -2.33 1.58 0.37 0.04 0.00 0.00 177.00 176.76 2be4 h GLN 86 N -1.52 -0.04 -0.67 4.56 -0.00 -1.97 0.17 115.11 115.64 2be4 h GLN 86 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.20 2be4 h GLN 86 Cb 1.26 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.72 2be4 h GLN 86 CO 0.45 -0.03 0.35 0.93 0.00 0.00 0.00 178.83 180.53 2be4 h GLU 87 N -0.04 0.95 -0.03 1.69 5.08 -2.00 0.43 114.58 120.67 2be4 h GLU 87 Ca 0.35 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 2be4 h GLU 87 Cb 0.59 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2be4 h GLU 87 CO -0.84 0.73 -0.88 0.93 -1.00 0.00 0.00 179.01 177.95 2be4 h GLU 88 N 0.92 0.44 -0.39 2.33 4.39 -1.63 -2.37 114.58 118.27 2be4 h GLU 88 Ca 0.23 -0.43 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2be4 h GLU 88 Cb 0.08 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2be4 h GLU 88 CO -0.03 1.09 0.20 -0.97 -1.16 0.00 0.00 179.01 178.14 2be4 h ASN 89 N 0.26 0.31 -0.44 1.42 -0.73 -0.41 0.75 115.58 116.74 2be4 h ASN 89 Ca -0.07 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.13 2be4 h ASN 89 Cb 1.50 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 40.02 2be4 h ASN 89 CO 0.15 0.22 0.29 0.15 -0.37 0.00 0.00 177.43 177.87 2be4 h PHE 90 N 0.41 0.54 -0.76 0.67 3.04 -0.79 -2.28 116.94 117.77 2be4 h PHE 90 Ca 0.16 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2be4 h PHE 90 Cb 0.05 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.35 2be4 h PHE 90 CO -0.09 0.33 0.44 -0.07 -2.02 0.00 0.00 178.31 176.91 2be4 h LEU 91 N 0.58 0.93 -0.12 0.59 3.38 -0.90 -0.11 115.31 119.66 2be4 h LEU 91 Ca 0.17 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2be4 h LEU 91 Cb -0.05 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2be4 h LEU 91 CO -0.05 0.74 -0.09 0.25 0.09 0.00 0.00 178.44 179.38 2be4 h LEU 92 N 1.05 -0.29 -0.36 1.67 5.85 -0.59 -1.22 115.31 121.41 2be4 h LEU 92 Ca 0.27 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 2be4 h LEU 92 Cb -0.01 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2be4 h LEU 92 CO -0.05 -0.12 0.10 0.40 -0.34 0.00 0.00 178.44 178.43 2be4 h ILE 93 N -0.10 1.22 -0.51 4.05 1.08 -1.22 -2.41 117.51 119.61 2be4 h ILE 93 Ca 0.08 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2be4 h ILE 93 Cb 0.22 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2be4 h ILE 93 CO -0.19 0.25 0.33 0.15 -0.69 0.00 0.00 178.15 178.01 2be4 h PHE 94 N 0.44 0.63 -0.23 1.37 3.57 -0.98 -0.89 116.94 120.85 2be4 h PHE 94 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2be4 h PHE 94 Cb 0.28 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2be4 h PHE 94 CO 0.01 0.39 -0.14 0.00 -2.23 0.00 0.00 178.31 176.34 2be4 h ARG 95 N 0.67 0.38 -0.16 1.11 3.08 -1.12 0.18 114.38 118.52 2be4 h ARG 95 Ca 0.19 -0.10 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 2be4 h ARG 95 Cb -0.05 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2be4 h ARG 95 CO -0.05 0.52 -0.75 0.00 -1.07 0.00 0.00 179.97 178.62 2be4 h ARG 96 N 0.35 0.76 0.00 0.04 3.08 -1.12 -3.03 114.38 114.46 2be4 h ARG 96 Ca 0.07 -0.60 -0.08 0.00 0.07 0.00 0.00 59.98 59.43 2be4 h ARG 96 Cb 0.47 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2be4 h ARG 96 CO 0.03 1.21 -1.02 1.05 -1.07 0.00 0.00 179.97 180.17 2be4 h GLU 97 N 0.53 0.00 -2.01 0.04 4.11 -0.85 -3.40 114.58 112.99 2be4 h GLU 97 Ca -0.04 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.83 2be4 h GLU 97 Cb 1.37 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.22 2be4 h GLU 97 CO 0.15 0.18 -1.09 0.00 0.07 0.00 0.00 179.01 178.33 2be4 n ALA 98 N -2.27 2.50 -2.08 1.06 0.00 0.60 -5.08 120.51 115.25 2be4 n ALA 98 Ca -0.03 -3.49 -0.42 0.00 0.00 0.00 0.00 53.44 49.50 2be4 n ALA 98 Cb 0.69 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2be4 n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2be4 s PRO 99 N -1.38 4.27 -0.31 0.00 0.04 -1.14 -4.64 135.00 131.84 2be4 s PRO 99 Ca 0.36 2.18 0.03 0.00 0.04 0.00 0.00 61.00 63.61 2be4 s PRO 99 Cb 0.19 -3.30 0.09 0.00 0.04 0.00 0.00 34.50 31.51 2be4 s PRO 99 CO -0.10 -0.54 -0.01 -0.51 0.04 0.00 0.00 177.00 175.88 2be4 s LEU 100 N 1.45 4.18 -0.02 -3.56 1.43 -1.26 -4.95 118.68 115.95 2be4 s LEU 100 Ca 0.67 -1.85 0.11 0.00 -1.03 0.00 0.00 54.13 52.02 2be4 s LEU 100 Cb -0.39 -1.57 0.31 0.00 0.03 0.00 0.00 46.19 44.58 2be4 s LEU 100 CO 0.30 -0.31 1.26 -0.90 0.23 0.00 0.00 176.35 176.93 2be4 n ASP 101 N 4.34 2.97 -4.12 2.29 5.75 -1.26 -0.12 116.55 126.40 2be4 n ASP 101 Ca -0.03 -2.10 -0.37 0.00 -0.01 0.00 0.00 54.79 52.28 2be4 n ASP 101 Cb 0.42 -0.25 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 2be4 n ASP 101 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2be4 s ASN 102 N -1.10 5.34 0.49 -1.12 3.84 -1.26 -4.91 114.94 116.22 2be4 s ASN 102 Ca 0.24 -2.41 0.28 0.00 0.21 0.00 0.00 52.86 51.17 2be4 s ASN 102 Cb 0.14 -1.87 0.94 0.00 -0.55 0.00 0.00 41.25 39.91 2be4 s ASN 102 CO 0.14 -0.48 1.83 0.77 -2.79 0.00 0.00 177.10 176.57 2be4 h SER 103 N 7.62 0.00 -0.06 -4.21 4.64 -1.99 -1.36 113.55 118.19 2be4 h SER 103 Ca -0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2be4 h SER 103 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2be4 h SER 103 CO 0.73 0.07 -0.07 0.58 -0.87 0.00 0.00 176.83 177.26 2be4 h VAL 104 N 0.00 1.39 -0.74 0.95 2.07 -1.93 -3.16 116.25 114.84 2be4 h VAL 104 Ca -0.00 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 2be4 h VAL 104 Cb 0.73 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2be4 h VAL 104 CO 0.01 0.35 0.31 -0.33 0.02 0.00 0.00 177.57 177.94 2be4 h GLU 105 N -0.32 1.10 -0.01 1.57 4.39 -1.94 -2.11 114.58 117.26 2be4 h GLU 105 Ca 0.01 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2be4 h GLU 105 Cb 0.61 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2be4 h GLU 105 CO 0.02 0.89 0.00 0.34 -1.16 0.00 0.00 179.01 179.09 2be4 n PHE 106 N -4.35 0.00 0.00 4.33 -0.00 -0.52 -1.87 117.46 115.04 2be4 n PHE 106 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2be4 n PHE 106 Cb 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.65 2be4 n PHE 106 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2be4 n LYS 108 N 0.28 0.00 -0.13 -4.13 5.02 -0.79 -0.43 118.16 117.97 2be4 n LYS 108 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2be4 n LYS 108 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2be4 n LYS 108 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2be4 h ILE 109 N 0.00 1.28 -0.55 -0.18 1.08 -1.67 -2.75 117.51 114.72 2be4 h ILE 109 Ca 0.00 -1.33 0.10 0.00 -0.39 0.00 0.00 64.86 63.24 2be4 h ILE 109 Cb 0.00 1.30 -0.08 0.00 -3.07 0.00 0.00 36.82 34.97 2be4 h ILE 109 CO 0.00 0.44 0.08 -0.25 -0.69 0.00 0.00 178.15 177.74 2be4 h TRP 110 N 0.63 0.12 -0.35 1.37 2.91 -0.99 -2.04 115.95 117.59 2be4 h TRP 110 Ca 0.09 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 60.07 2be4 h TRP 110 Cb 0.75 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 2be4 h TRP 110 CO 0.06 -0.05 -0.10 0.00 -1.03 0.00 0.00 178.44 177.31 2be4 h ARG 111 N 0.21 0.60 -0.89 2.65 3.08 -1.77 0.36 114.38 118.62 2be4 h ARG 111 Ca 0.28 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 60.25 2be4 h ARG 111 Cb 0.42 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 2be4 h ARG 111 CO -0.39 0.70 0.53 -0.22 -1.07 0.00 0.00 179.97 179.52 2be4 h LYS 112 N 0.56 0.87 0.00 0.04 3.64 -1.08 -2.32 116.57 118.28 2be4 h LYS 112 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2be4 h LYS 112 Cb 0.51 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2be4 h LYS 112 CO 0.03 0.58 -1.36 0.66 -2.27 0.00 0.00 179.45 177.08 2be4 n TYR 113 N -4.68 0.59 -3.21 1.91 4.02 -0.82 -4.44 117.16 110.54 2be4 n TYR 113 Ca 0.15 0.17 -0.24 0.00 -0.01 0.00 0.00 57.90 57.97 2be4 n TYR 113 Cb 0.28 -0.77 -0.06 0.00 -0.02 0.00 0.00 39.34 38.76 2be4 n TYR 113 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2be4 n ASP 114 N -2.50 2.23 -0.30 7.72 2.03 0.12 -4.69 116.55 121.16 2be4 n ASP 114 Ca -0.01 -3.17 0.06 0.00 0.52 0.00 0.00 54.79 52.18 2be4 n ASP 114 Cb 0.55 -0.63 0.27 0.00 -0.72 0.00 0.00 41.12 40.59 2be4 n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2be4 h ALA 115 N 3.67 1.57 -0.35 -1.67 0.00 -1.63 -1.38 119.26 119.48 2be4 h ALA 115 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2be4 h ALA 115 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2be4 h ALA 115 CO 0.65 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.91 2be4 n ASP 116 N -4.52 2.36 -3.76 0.00 8.00 -1.26 -4.95 116.55 112.41 2be4 n ASP 116 Ca 0.15 -2.13 -0.26 0.00 0.71 0.00 0.00 54.79 53.26 2be4 n ASP 116 Cb 0.27 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.07 2be4 n ASP 116 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2be4 n SER 117 N 0.50 -4.27 0.22 -2.24 7.64 -0.52 -4.89 113.62 110.06 2be4 n SER 117 Ca 0.13 -0.72 0.10 0.00 1.01 0.00 0.00 58.87 59.39 2be4 n SER 117 Cb 0.43 -4.29 0.38 0.00 -1.01 0.00 0.00 64.21 59.72 2be4 n SER 117 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2be4 h SER 118 N -2.19 0.00 0.00 6.43 4.64 -1.85 -3.41 113.55 117.17 2be4 h SER 118 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2be4 h SER 118 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2be4 h SER 118 CO 0.61 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2be4 n GLY 119 N 0.44 0.84 3.04 -0.77 0.00 -1.26 -4.63 105.19 102.85 2be4 n GLY 119 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2be4 n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2be4 s TYR 120 N -2.05 0.69 0.19 1.61 2.02 -1.26 -1.04 117.35 117.51 2be4 s TYR 120 Ca 0.00 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 2be4 s TYR 120 Cb 0.00 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 41.10 2be4 s TYR 120 CO 0.00 -0.04 0.06 0.96 -1.57 0.00 0.00 175.55 174.97 2be4 s ILE 121 N -0.86 4.02 0.16 2.71 -4.36 -0.41 -4.64 121.20 117.81 2be4 s ILE 121 Ca -0.04 -1.36 -0.31 0.00 -0.26 0.00 0.00 60.65 58.67 2be4 s ILE 121 Cb -0.07 -3.06 -0.11 0.00 1.25 0.00 0.00 42.46 40.47 2be4 s ILE 121 CO 0.00 -0.16 1.78 -0.55 0.24 0.00 0.00 174.94 176.25 2be4 s SER 122 N -3.17 6.41 0.55 4.36 0.15 -1.26 -0.74 113.70 120.00 2be4 s SER 122 Ca 0.30 2.80 0.26 0.00 0.70 0.00 0.00 55.95 60.00 2be4 s SER 122 Cb -0.09 -2.58 1.57 0.00 -1.71 0.00 0.00 66.02 63.21 2be4 s SER 122 CO 0.21 -0.99 2.16 0.00 1.20 0.00 0.00 173.24 175.82 2be4 h ALA 123 N 7.83 1.50 0.00 5.45 0.00 -1.23 -1.27 119.26 131.54 2be4 h ALA 123 Ca -0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2be4 h ALA 123 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2be4 h ALA 123 CO 0.95 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 180.27 2be4 h ALA 124 N 1.94 1.00 -0.03 0.00 0.00 -1.90 -2.79 119.26 117.48 2be4 h ALA 124 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2be4 h ALA 124 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2be4 h ALA 124 CO 0.01 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2be4 n GLU 125 N -3.10 1.59 -0.06 0.00 -0.58 -0.48 -4.64 120.64 113.38 2be4 n GLU 125 Ca -0.00 -0.87 -0.10 0.00 -0.42 0.00 0.00 57.16 55.77 2be4 n GLU 125 Cb 0.25 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2be4 n GLU 125 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2be4 h LEU 126 N 2.06 0.27 -0.42 -4.62 5.85 -1.60 0.24 115.31 117.09 2be4 h LEU 126 Ca 0.00 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2be4 h LEU 126 Cb 0.44 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2be4 h LEU 126 CO 0.00 0.23 0.22 0.50 -0.34 0.00 0.00 178.44 179.05 2be4 h LYS 127 N 0.29 0.43 -0.55 1.25 3.64 -1.85 0.43 116.57 120.22 2be4 h LYS 127 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2be4 h LYS 127 Cb 0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2be4 h LYS 127 CO -0.02 0.29 0.23 -0.91 -2.27 0.00 0.00 179.45 176.77 2be4 h ASN 128 N 0.45 0.75 -0.51 4.20 2.35 -1.84 -0.51 115.58 120.47 2be4 h ASN 128 Ca 0.18 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2be4 h ASN 128 Cb 0.07 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2be4 h ASN 128 CO -0.11 0.71 0.27 0.15 -1.65 0.00 0.00 177.43 176.79 2be4 h PHE 129 N 0.74 0.49 -0.52 1.19 3.57 -0.54 -1.60 116.94 120.27 2be4 h PHE 129 Ca 0.18 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2be4 h PHE 129 Cb 0.19 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2be4 h PHE 129 CO 0.01 0.25 0.01 -0.07 -2.23 0.00 0.00 178.31 176.28 2be4 h LEU 130 N 0.52 0.84 -0.23 0.59 3.38 -0.70 -0.23 115.31 119.48 2be4 h LEU 130 Ca 0.22 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2be4 h LEU 130 Cb 0.11 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2be4 h LEU 130 CO -0.15 0.89 -0.02 0.11 0.09 0.00 0.00 178.44 179.36 2be4 h LYS 131 N 0.81 0.04 -0.38 1.13 1.57 -0.79 0.72 116.57 119.68 2be4 h LYS 131 Ca 0.16 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2be4 h LYS 131 Cb 0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2be4 h LYS 131 CO 0.02 0.03 0.15 -0.44 -0.57 0.00 0.00 179.45 178.64 2be4 h ASP 132 N 0.04 0.52 -0.32 0.86 3.32 -1.03 -1.56 116.42 118.25 2be4 h ASP 132 Ca 0.11 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2be4 h ASP 132 Cb 0.15 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2be4 h ASP 132 CO -0.20 0.54 0.18 0.25 -1.72 0.00 0.00 179.24 178.29 2be4 h LEU 133 N 0.46 0.29 -0.96 1.55 5.85 -0.75 -0.74 115.31 121.01 2be4 h LEU 133 Ca 0.13 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2be4 h LEU 133 Cb 0.19 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2be4 h LEU 133 CO -0.01 0.21 0.36 -0.26 -0.34 0.00 0.00 178.44 178.41 2be4 h PHE 134 N 0.37 1.11 -0.51 1.25 0.04 -0.69 -2.49 116.94 116.03 2be4 h PHE 134 Ca 0.13 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2be4 h PHE 134 Cb 0.01 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 2be4 h PHE 134 CO -0.08 0.81 0.29 1.25 -0.60 0.00 0.00 178.31 179.98 2be4 h LEU 135 N 1.10 0.63 -1.66 1.54 5.85 -0.95 -1.40 115.31 120.42 2be4 h LEU 135 Ca 0.27 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2be4 h LEU 135 Cb 0.12 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2be4 h LEU 135 CO -0.03 0.53 -0.06 1.56 -0.34 0.00 0.00 178.44 180.09 2be4 h GLN 136 N 0.68 0.00 -0.01 1.25 1.08 -0.83 -0.71 115.11 116.57 2be4 h GLN 136 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2be4 h GLN 136 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2be4 h GLN 136 CO -0.03 0.06 -0.06 0.72 -0.95 0.00 0.00 178.83 178.57 2be4 n HIS 137 N -3.22 0.00 -3.73 2.96 8.25 -0.97 -4.96 115.22 113.56 2be4 n HIS 137 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 2be4 n HIS 137 Cb 0.29 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.42 2be4 n HIS 137 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2be4 n LYS 138 N -0.01 -6.39 -4.11 -0.41 5.02 -0.27 -4.98 118.16 107.01 2be4 n LYS 138 Ca 0.17 0.71 -0.33 0.00 -2.02 0.00 0.00 58.31 56.84 2be4 n LYS 138 Cb 0.35 -5.62 -0.16 0.00 -0.02 0.00 0.00 35.03 29.59 2be4 n LYS 138 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2be4 s LYS 139 N -6.29 2.82 -0.18 1.97 -0.14 -0.61 -5.05 119.74 112.25 2be4 s LYS 139 Ca 0.47 -0.90 -0.19 0.00 -1.36 0.00 0.00 55.97 53.99 2be4 s LYS 139 Cb -0.22 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 2be4 s LYS 139 CO 0.78 -0.27 0.52 0.15 -0.76 0.00 0.00 175.35 175.77 2be4 s LYS 140 N 1.27 4.23 0.16 1.68 1.02 -1.26 -4.44 119.74 122.39 2be4 s LYS 140 Ca 0.03 0.44 0.10 0.00 0.02 0.00 0.00 55.97 56.55 2be4 s LYS 140 Cb -0.14 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2be4 s LYS 140 CO -0.12 -0.08 -0.22 0.96 -0.92 0.00 0.00 175.35 174.97 2be4 s ILE 141 N 1.42 2.03 0.36 2.17 -4.36 -1.26 -5.12 121.20 116.44 2be4 s ILE 141 Ca 0.25 -1.87 -0.28 0.00 -0.26 0.00 0.00 60.65 58.49 2be4 s ILE 141 Cb -0.15 -1.90 -0.10 0.00 1.25 0.00 0.00 42.46 41.55 2be4 s ILE 141 CO 0.10 -0.15 1.38 -2.84 0.24 0.00 0.00 174.94 173.67 2be4 s PRO 142 N -2.50 4.19 0.33 0.37 0.02 -1.26 -4.83 135.00 131.33 2be4 s PRO 142 Ca 0.15 2.36 0.12 0.00 0.02 0.00 0.00 61.00 63.65 2be4 s PRO 142 Cb -0.08 -2.98 0.99 0.00 0.02 0.00 0.00 34.50 32.45 2be4 s PRO 142 CO 0.07 -0.38 1.68 -1.00 -0.33 0.00 0.00 177.00 177.04 2be4 h PRO 143 N 3.12 0.37 -0.25 5.54 0.13 -2.00 -0.48 132.00 138.44 2be4 h PRO 143 Ca -0.50 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2be4 h PRO 143 Cb 1.23 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2be4 h PRO 143 CO 0.64 0.25 -0.16 -0.91 -0.23 0.00 0.00 178.00 177.59 2be4 h ASN 144 N 0.38 0.41 -0.38 1.44 4.21 -1.99 -1.93 115.58 117.72 2be4 h ASN 144 Ca 0.69 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 58.00 2be4 h ASN 144 Cb 1.48 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.56 2be4 h ASN 144 CO -0.58 0.60 -0.13 0.11 -1.29 0.00 0.00 177.43 176.14 2be4 h LYS 145 N 0.39 0.76 -0.44 0.81 1.79 -1.48 -1.95 116.57 116.45 2be4 h LYS 145 Ca 0.07 -0.31 0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2be4 h LYS 145 Cb 0.51 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 2be4 h LYS 145 CO 0.03 0.92 -0.04 1.25 -1.08 0.00 0.00 179.45 180.53 2be4 h LEU 146 N 0.56 -0.26 -0.62 2.94 5.85 -0.94 0.20 115.31 123.05 2be4 h LEU 146 Ca 0.09 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2be4 h LEU 146 Cb 0.66 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2be4 h LEU 146 CO 0.04 -0.09 0.31 0.44 -0.34 0.00 0.00 178.44 178.81 2be4 h ASP 147 N 0.07 0.43 -0.40 1.25 3.32 -1.36 -1.03 116.42 118.70 2be4 h ASP 147 Ca 0.22 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2be4 h ASP 147 Cb 0.33 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2be4 h ASP 147 CO -0.40 0.28 0.07 -0.08 -1.72 0.00 0.00 179.24 177.39 2be4 h GLU 148 N 0.57 0.66 -0.31 3.56 4.81 -0.64 -1.39 114.58 121.84 2be4 h GLU 148 Ca 0.29 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2be4 h GLU 148 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2be4 h GLU 148 CO -0.21 0.71 0.12 1.88 -0.73 0.00 0.00 179.01 180.78 2be4 h TYR 149 N 0.51 0.48 -0.22 0.92 0.05 -0.93 0.54 116.97 118.32 2be4 h TYR 149 Ca 0.12 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.88 2be4 h TYR 149 Cb 0.36 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2be4 h TYR 149 CO 0.02 0.46 0.12 1.15 -1.05 0.00 0.00 178.16 178.86 2be4 h THR 150 N 0.36 1.01 -0.29 -2.88 2.02 -1.05 -3.12 112.91 108.95 2be4 h THR 150 Ca 0.10 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2be4 h THR 150 Cb 0.19 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2be4 h THR 150 CO -0.01 0.05 0.19 0.44 0.37 0.00 0.00 175.52 176.56 2be4 h ASP 151 N 0.25 0.33 -0.04 4.18 3.32 -1.15 -3.43 116.42 119.89 2be4 h ASP 151 Ca 0.09 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.77 2be4 h ASP 151 Cb 0.01 -0.08 0.09 0.00 0.22 0.00 0.00 39.33 39.57 2be4 h ASP 151 CO -0.05 0.25 0.85 0.00 -1.72 0.00 0.00 179.24 178.56 2be4 n ALA 152 N -2.18 0.62 0.00 3.45 0.00 0.17 -4.78 120.51 117.79 2be4 n ALA 152 Ca -0.02 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.90 2be4 n ALA 152 Cb 0.03 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 15.89 2be4 n ALA 152 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2be4 n LYS 155 N 8.04 0.00 -0.02 0.00 5.02 -1.26 -4.72 118.16 125.22 2be4 n LYS 155 Ca 0.45 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.69 2be4 n LYS 155 Cb 0.44 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.33 2be4 n LYS 155 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2be4 n ILE 156 N 0.00 1.35 -0.01 -0.18 -5.35 -1.26 -4.44 119.36 109.46 2be4 n ILE 156 Ca 0.00 -0.76 0.06 0.00 -0.27 0.00 0.00 62.75 61.78 2be4 n ILE 156 Cb 0.00 -0.78 -0.11 0.00 -1.74 0.00 0.00 39.64 37.01 2be4 n ILE 156 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2be4 n PHE 157 N -2.90 0.00 -2.25 4.28 3.72 -1.26 -4.52 117.46 114.53 2be4 n PHE 157 Ca -0.17 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 2be4 n PHE 157 Cb 0.97 -0.37 0.02 0.00 -0.94 0.00 0.00 39.48 39.16 2be4 n PHE 157 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2be4 n ASP 158 N -2.06 5.99 0.04 4.37 2.03 -1.26 -4.61 116.55 121.05 2be4 n ASP 158 Ca -0.05 -3.77 -0.08 0.00 0.52 0.00 0.00 54.79 51.41 2be4 n ASP 158 Cb 0.44 -0.74 -0.13 0.00 -0.72 0.00 0.00 41.12 39.97 2be4 n ASP 158 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2be4 h LYS 159 N 2.80 0.01 0.00 -0.67 1.57 -1.79 -3.15 116.57 115.34 2be4 h LYS 159 Ca 0.42 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2be4 h LYS 159 Cb 0.51 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2be4 h LYS 159 CO 1.11 0.86 -0.05 -0.97 -0.57 0.00 0.00 179.45 179.83 2be4 h ASN 160 N 0.00 0.00 -0.59 0.86 -0.73 -1.93 -3.46 115.58 109.74 2be4 h ASN 160 Ca -0.10 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 57.83 2be4 h ASN 160 Cb 1.85 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 40.35 2be4 h ASN 160 CO 0.12 0.05 -0.22 0.29 -0.37 0.00 0.00 177.43 177.31 2be4 n LYS 161 N -4.16 -1.68 -0.02 6.67 5.02 -1.19 -4.81 118.16 117.98 2be4 n LYS 161 Ca -0.03 0.89 0.02 0.00 -2.02 0.00 0.00 58.31 57.18 2be4 n LYS 161 Cb 0.14 -5.30 0.11 0.00 -0.02 0.00 0.00 35.03 29.97 2be4 n LYS 161 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2be4 n ASP 162 N -1.12 0.28 -0.09 4.39 5.75 -1.26 -4.88 116.55 119.61 2be4 n ASP 162 Ca -0.12 -1.90 -0.01 0.00 -0.01 0.00 0.00 54.79 52.75 2be4 n ASP 162 Cb 0.59 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 2be4 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2be4 n GLY 163 N 0.63 0.48 3.30 6.12 0.00 -1.26 -5.04 105.19 109.41 2be4 n GLY 163 Ca 0.04 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2be4 n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2be4 s ARG 164 N -0.95 1.47 -0.10 1.61 0.52 -1.26 -0.72 118.95 119.52 2be4 s ARG 164 Ca 0.00 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 2be4 s ARG 164 Cb 0.00 -1.66 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 2be4 s ARG 164 CO 0.00 0.42 -0.15 -0.51 0.02 0.00 0.00 175.30 175.07 2be4 s LEU 165 N -1.38 2.61 0.07 2.53 1.43 0.08 -4.78 118.68 119.25 2be4 s LEU 165 Ca 0.09 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 2be4 s LEU 165 Cb -0.09 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 2be4 s LEU 165 CO 0.03 0.22 0.83 -0.62 0.23 0.00 0.00 176.35 177.04 2be4 s ASP 166 N -0.01 7.31 0.28 2.29 -1.08 -1.26 -1.29 116.67 122.91 2be4 s ASP 166 Ca -0.05 1.57 0.01 0.00 -0.52 0.00 0.00 52.55 53.57 2be4 s ASP 166 Cb -0.14 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.41 2be4 s ASP 166 CO 0.04 0.00 1.77 0.25 0.52 0.00 0.00 175.17 177.75 2be4 h LEU 167 N 5.55 0.62 -2.16 -1.34 5.85 -1.46 -0.49 115.31 121.87 2be4 h LEU 167 Ca -0.44 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2be4 h LEU 167 Cb 1.21 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2be4 h LEU 167 CO 0.71 0.24 0.18 0.78 -0.34 0.00 0.00 178.44 180.02 2be4 h ASN 168 N 0.68 0.00 0.00 1.25 2.35 -1.93 0.15 115.58 118.07 2be4 h ASN 168 Ca 0.50 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.20 2be4 h ASN 168 Cb 0.73 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2be4 h ASN 168 CO -0.37 0.00 -0.42 0.44 -1.65 0.00 0.00 177.43 175.43 2be4 h ASP 169 N 0.00 0.00 0.46 5.81 3.32 -1.54 -3.39 116.42 121.08 2be4 h ASP 169 Ca 0.10 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2be4 h ASP 169 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2be4 h ASP 169 CO -0.00 0.88 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.05 2be4 h LEU 170 N -1.00 0.00 -2.11 1.55 3.38 -0.95 -1.12 115.31 115.06 2be4 h LEU 170 Ca -0.07 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2be4 h LEU 170 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2be4 h LEU 170 CO -0.04 0.28 0.23 0.00 0.09 0.00 0.00 178.44 179.00 2be4 h ALA 171 N 1.72 2.07 0.00 1.53 0.00 -1.18 -2.27 119.26 121.13 2be4 h ALA 171 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2be4 h ALA 171 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2be4 h ALA 171 CO 0.04 -0.36 0.00 0.54 0.00 0.00 0.00 179.25 179.46 2be4 n ARG 172 N -4.12 0.06 0.05 0.00 1.74 -0.42 -2.67 116.66 111.29 2be4 n ARG 172 Ca 0.03 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.48 2be4 n ARG 172 Cb 0.38 -1.60 0.47 0.00 -1.02 0.00 0.00 32.46 30.68 2be4 n ARG 172 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2be4 n ILE 173 N -1.72 0.53 -2.09 0.55 -5.35 -0.85 -4.82 119.36 105.61 2be4 n ILE 173 Ca 0.04 0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 62.18 2be4 n ILE 173 Cb 0.23 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 2be4 n ILE 173 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2be4 s LEU 174 N -3.61 4.02 -0.88 7.28 1.43 -1.09 -4.64 118.68 121.18 2be4 s LEU 174 Ca 0.10 2.50 -0.10 0.00 -1.03 0.00 0.00 54.13 55.60 2be4 s LEU 174 Cb 0.13 -4.16 0.23 0.00 0.03 0.00 0.00 46.19 42.42 2be4 s LEU 174 CO 0.45 -1.06 0.82 0.00 0.23 0.00 0.00 176.35 176.79 2be4 s ALA 175 N -1.41 4.21 0.04 4.21 0.00 0.83 -4.92 121.76 124.72 2be4 s ALA 175 Ca 0.64 -3.51 0.08 0.00 0.00 0.00 0.00 51.96 49.17 2be4 s ALA 175 Cb -0.34 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2be4 s ALA 175 CO 0.41 -2.22 -0.24 -0.51 0.00 0.00 0.00 175.76 173.20 2be4 s LEU 176 N -0.41 2.17 0.12 0.00 1.43 -1.26 -4.20 118.68 116.52 2be4 s LEU 176 Ca 0.22 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 2be4 s LEU 176 Cb -0.11 -1.15 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 2be4 s LEU 176 CO -0.08 0.22 1.77 1.56 0.23 0.00 0.00 176.35 180.04 2be4 h GLN 177 N 4.83 0.22 -4.16 1.70 4.20 -1.98 -3.39 115.11 116.52 2be4 h GLN 177 Ca -0.45 -0.01 -0.54 0.00 0.06 0.00 0.00 58.65 57.71 2be4 h GLN 177 Cb 1.15 -0.05 -0.37 0.00 0.30 0.00 0.00 27.48 28.51 2be4 h GLN 177 CO 0.44 0.14 -0.80 -1.21 -0.67 0.00 0.00 178.83 176.73 2be4 s GLU 178 N -6.18 1.43 0.09 1.46 2.02 -1.26 -4.91 118.70 111.35 2be4 s GLU 178 Ca -0.13 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 2be4 s GLU 178 Cb 0.08 -1.77 -0.06 0.00 0.10 0.00 0.00 34.13 32.48 2be4 s GLU 178 CO 0.69 -0.35 1.16 1.21 0.02 0.00 0.00 175.26 177.98 2be4 s ASN 179 N 1.69 7.15 0.41 -0.19 3.84 -1.26 -4.95 114.94 121.63 2be4 s ASN 179 Ca 0.03 2.01 0.11 0.00 0.21 0.00 0.00 52.86 55.22 2be4 s ASN 179 Cb -0.14 -2.58 0.94 0.00 -0.55 0.00 0.00 41.25 38.92 2be4 s ASN 179 CO -0.08 -0.39 1.98 2.19 -2.79 0.00 0.00 177.10 178.01 2be4 h PHE 180 N 6.36 0.52 0.00 0.43 -0.00 -1.97 -3.19 116.94 119.09 2be4 h PHE 180 Ca -0.42 0.01 -0.25 0.00 -0.00 0.00 0.00 57.97 57.31 2be4 h PHE 180 Cb 1.21 -0.17 -0.04 0.00 -0.00 0.00 0.00 35.95 36.96 2be4 h PHE 180 CO 0.66 0.26 -1.76 -0.11 -0.00 0.00 0.00 178.31 177.37 2be4 n LEU 181 N -4.48 1.40 -0.46 2.10 0.00 -1.26 -4.40 117.00 109.90 2be4 n LEU 181 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.34 2be4 n LEU 181 Cb 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 43.42 43.16 2be4 n LEU 181 CO 0.34 0.21 0.00 0.18 0.00 0.00 0.00 177.39 178.12 2be4 n LEU 182 N -3.91 0.00 0.02 -1.96 4.77 -1.24 -3.60 117.00 111.08 2be4 n LEU 182 Ca -0.31 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.69 2be4 n LEU 182 Cb 0.67 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.86 2be4 n LEU 182 CO 0.05 0.00 0.56 1.67 -1.33 0.00 0.00 177.39 178.33 2be4 n GLN 183 N 0.35 0.02 -4.26 3.23 7.27 -1.20 -4.81 117.38 117.98 2be4 n GLN 183 Ca 0.00 0.51 -0.21 0.00 0.07 0.00 0.00 57.00 57.36 2be4 n GLN 183 Cb 0.00 -1.56 -0.12 0.00 2.41 0.00 0.00 30.24 30.97 2be4 n GLN 183 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2be4 s PHE 184 N -3.08 1.60 1.39 3.69 0.08 -1.24 -5.16 117.98 115.28 2be4 s PHE 184 Ca -0.00 -0.45 -0.22 0.00 0.12 0.00 0.00 56.93 56.38 2be4 s PHE 184 Cb 0.01 -0.87 0.36 0.00 -0.57 0.00 0.00 43.02 41.95 2be4 s PHE 184 CO 0.04 0.18 0.94 0.15 -0.10 0.00 0.00 175.22 176.43 2be4 s LYS 185 N -2.08 -2.72 0.00 0.44 1.02 -1.26 -5.10 119.74 110.04 2be4 s LYS 185 Ca 0.06 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.25 2be4 s LYS 185 Cb -0.09 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2be4 s LYS 185 CO 0.04 -4.75 0.00 -0.40 -0.92 0.00 0.00 175.35 169.32 2be4 n ASP 187 N -5.55 0.00 0.00 2.83 5.75 -1.26 -4.64 116.55 113.68 2be4 n ASP 187 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 2be4 n ASP 187 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2be4 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2be4 n ALA 188 N -1.76 -0.10 1.48 2.12 0.00 -1.26 -2.19 120.51 118.80 2be4 n ALA 188 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2be4 n ALA 188 Cb 0.00 0.21 0.05 0.00 0.00 0.00 0.00 19.45 19.71 2be4 n ALA 188 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2be4 n SER 189 N -1.61 0.80 0.05 0.00 3.41 -1.26 -3.06 113.62 111.95 2be4 n SER 189 Ca 0.00 -2.02 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 2be4 n SER 189 Cb 0.00 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 2be4 n SER 189 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2be4 h SER 190 N 0.65 0.30 0.97 4.04 0.87 -1.81 -2.87 113.55 115.71 2be4 h SER 190 Ca 0.00 -0.45 -0.16 0.00 -1.23 0.00 0.00 61.79 59.95 2be4 h SER 190 Cb 0.25 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2be4 h SER 190 CO 0.01 1.38 -0.76 1.56 -0.53 0.00 0.00 176.83 178.50 2be4 h GLN 191 N 0.05 0.00 0.11 2.24 4.20 -1.36 -1.32 115.11 119.04 2be4 h GLN 191 Ca -0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2be4 h GLN 191 Cb 2.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.78 2be4 h GLN 191 CO 0.14 0.76 -0.05 0.28 -0.67 0.00 0.00 178.83 179.28 2be4 h VAL 192 N 0.00 1.09 -0.43 -0.54 2.07 -1.69 -2.50 116.25 114.25 2be4 h VAL 192 Ca -0.01 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2be4 h VAL 192 Cb 1.45 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2be4 h VAL 192 CO 0.10 0.23 0.11 -0.33 0.02 0.00 0.00 177.57 177.70 2be4 h GLU 193 N -0.64 0.69 -1.01 1.57 4.39 -1.56 -1.76 114.58 116.26 2be4 h GLU 193 Ca -0.02 -0.16 0.06 0.00 0.34 0.00 0.00 59.36 59.58 2be4 h GLU 193 Cb 0.50 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 2be4 h GLU 193 CO 0.03 0.69 0.65 -0.09 -1.16 0.00 0.00 179.01 179.13 2be4 h ARG 194 N 0.56 1.17 -0.23 2.33 2.43 -1.35 -1.87 114.38 117.43 2be4 h ARG 194 Ca 0.14 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2be4 h ARG 194 Cb 0.31 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2be4 h ARG 194 CO 0.00 0.77 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.77 2be4 h LYS 195 N 1.20 0.42 -0.19 0.20 3.64 -0.99 0.41 116.57 121.27 2be4 h LYS 195 Ca 0.43 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2be4 h LYS 195 Cb 0.13 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2be4 h LYS 195 CO -0.16 0.64 -0.13 0.00 -2.27 0.00 0.00 179.45 177.52 2be4 h ARG 196 N 0.38 0.42 -0.32 1.90 3.08 -0.87 -2.39 114.38 116.58 2be4 h ARG 196 Ca 0.06 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2be4 h ARG 196 Cb 0.63 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2be4 h ARG 196 CO 0.04 0.75 0.20 -0.44 -1.07 0.00 0.00 179.97 179.46 2be4 h ASP 197 N 0.10 0.35 -0.41 7.04 3.32 -1.25 -2.47 116.42 123.10 2be4 h ASP 197 Ca 0.04 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2be4 h ASP 197 Cb 0.65 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 2be4 h ASP 197 CO 0.04 0.25 -0.12 0.15 -1.72 0.00 0.00 179.24 177.84 2be4 h PHE 198 N 0.42 -0.27 -0.47 4.55 3.57 -0.88 -0.96 116.94 122.89 2be4 h PHE 198 Ca 0.12 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2be4 h PHE 198 Cb -0.03 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2be4 h PHE 198 CO -0.06 -0.20 -0.10 0.93 -2.23 0.00 0.00 178.31 176.65 2be4 h GLU 199 N -0.03 0.91 -0.07 1.11 4.39 -1.22 -0.15 114.58 119.53 2be4 h GLU 199 Ca 0.20 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2be4 h GLU 199 Cb 0.33 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2be4 h GLU 199 CO -0.44 0.99 0.04 0.87 -1.16 0.00 0.00 179.01 179.31 2be4 h LYS 200 N 0.75 0.09 -0.07 2.33 1.57 -1.29 -2.26 116.57 117.70 2be4 h LYS 200 Ca 0.12 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.68 2be4 h LYS 200 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2be4 h LYS 200 CO 0.04 0.14 -0.83 0.82 -0.57 0.00 0.00 179.45 179.05 2be4 h ILE 201 N 0.03 1.34 -0.38 1.86 2.04 -1.10 -1.24 117.51 120.06 2be4 h ILE 201 Ca 0.02 -2.18 -0.04 0.00 1.00 0.00 0.00 64.86 63.66 2be4 h ILE 201 Cb 0.07 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2be4 h ILE 201 CO -0.00 0.67 0.09 0.15 0.00 0.00 0.00 178.15 179.05 2be4 h PHE 202 N 0.35 0.65 -0.50 1.37 3.04 -1.08 -2.59 116.94 118.18 2be4 h PHE 202 Ca -0.06 -0.08 -0.04 0.00 3.98 0.00 0.00 57.97 61.77 2be4 h PHE 202 Cb 1.44 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 2be4 h PHE 202 CO 0.07 0.63 0.15 0.00 -2.02 0.00 0.00 178.31 177.14 2be4 h ALA 203 N 0.94 0.66 -0.69 2.41 0.00 -1.38 -0.46 119.26 120.74 2be4 h ALA 203 Ca 0.12 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2be4 h ALA 203 Cb 0.31 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2be4 h ALA 203 CO 0.00 0.32 0.04 1.25 0.00 0.00 0.00 179.25 180.86 2be4 h HIS 204 N 0.68 0.02 0.00 0.00 -0.00 -1.14 -3.01 115.15 111.70 2be4 h HIS 204 Ca 0.16 0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.49 2be4 h HIS 204 Cb 0.28 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2be4 h HIS 204 CO 0.02 -0.17 -0.83 1.88 -0.00 0.00 0.00 177.93 178.82 2be4 h TYR 205 N 0.14 0.00 -0.82 5.26 0.05 -1.14 -3.39 116.97 117.07 2be4 h TYR 205 Ca 0.37 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.42 2be4 h TYR 205 Cb 0.63 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 2be4 h TYR 205 CO -0.36 0.37 2.68 -3.47 -1.05 0.00 0.00 178.16 176.33 2be4 n ASP 206 N -3.00 6.57 0.15 3.88 2.03 -0.21 -4.72 116.55 121.26 2be4 n ASP 206 Ca -0.02 -2.98 0.01 0.00 0.52 0.00 0.00 54.79 52.33 2be4 n ASP 206 Cb 0.71 -1.48 0.32 0.00 -0.72 0.00 0.00 41.12 39.95 2be4 n ASP 206 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2be4 h VAL 207 N 3.26 1.27 -0.00 5.18 2.07 -1.77 -1.19 116.25 125.06 2be4 h VAL 207 Ca 0.62 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2be4 h VAL 207 Cb 0.46 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2be4 h VAL 207 CO 1.65 0.37 -0.14 -1.20 0.02 0.00 0.00 177.57 178.27 2be4 n SER 208 N -4.10 0.31 -3.62 0.57 7.64 -1.26 -4.95 113.62 108.20 2be4 n SER 208 Ca -0.02 -0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.47 2be4 n SER 208 Cb 0.41 -0.15 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 2be4 n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2be4 n ARG 209 N -1.23 -5.71 -0.00 1.43 1.74 -0.45 -4.93 116.66 107.51 2be4 n ARG 209 Ca 0.11 0.71 0.10 0.00 -0.77 0.00 0.00 57.85 58.00 2be4 n ARG 209 Cb 0.30 -5.47 -0.11 0.00 -1.02 0.00 0.00 32.46 26.16 2be4 n ARG 209 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2be4 n THR 210 N -4.31 0.02 -0.80 0.55 -2.24 -1.26 -4.99 114.28 101.25 2be4 n THR 210 Ca -0.25 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2be4 n THR 210 Cb 0.66 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2be4 n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2be4 n GLY 211 N 1.42 0.58 3.05 3.38 0.00 -1.26 -5.03 105.19 107.33 2be4 n GLY 211 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2be4 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be4 s ALA 212 N -2.00 0.20 0.08 4.61 0.00 -1.26 -1.43 121.76 121.96 2be4 s ALA 212 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.26 2be4 s ALA 212 Cb 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2be4 s ALA 212 CO 0.00 -0.27 -0.16 -0.51 0.00 0.00 0.00 175.76 174.83 2be4 s LEU 213 N -2.10 2.77 0.03 0.00 1.43 -0.22 -4.88 118.68 115.71 2be4 s LEU 213 Ca -0.06 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2be4 s LEU 213 Cb -0.02 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2be4 s LEU 213 CO -0.05 0.21 0.20 -1.83 0.23 0.00 0.00 176.35 175.11 2be4 s GLU 214 N -1.89 0.65 4.49 1.70 -1.05 -1.26 -0.09 118.70 121.25 2be4 s GLU 214 Ca 0.18 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2be4 s GLU 214 Cb -0.11 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2be4 s GLU 214 CO 0.09 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2be4 n GLY 215 N 0.91 3.14 0.43 -3.83 0.00 -1.26 -2.24 105.19 102.34 2be4 n GLY 215 Ca -0.20 -0.05 0.25 0.00 0.00 0.00 0.00 46.02 46.02 2be4 n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2be4 h PRO 216 N 0.00 0.03 -0.63 1.61 0.13 -1.99 -0.27 132.00 130.88 2be4 h PRO 216 Ca 0.00 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2be4 h PRO 216 Cb 0.00 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.09 2be4 h PRO 216 CO 0.00 0.02 0.26 0.93 -0.23 0.00 0.00 178.00 178.98 2be4 h GLU 217 N 0.03 0.92 -0.13 0.86 5.08 -1.80 0.87 114.58 120.41 2be4 h GLU 217 Ca 0.37 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2be4 h GLU 217 Cb 1.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2be4 h GLU 217 CO -0.02 0.75 -0.22 0.28 -1.00 0.00 0.00 179.01 178.80 2be4 h VAL 218 N 0.91 1.37 -0.16 3.13 2.07 -1.15 -1.24 116.25 121.17 2be4 h VAL 218 Ca 0.21 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2be4 h VAL 218 Cb 0.17 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2be4 h VAL 218 CO -0.02 0.43 0.08 0.44 0.02 0.00 0.00 177.57 178.52 2be4 h ASP 219 N -0.04 0.12 -0.34 0.57 3.32 -1.30 -0.89 116.42 117.86 2be4 h ASP 219 Ca 0.01 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.10 2be4 h ASP 219 Cb 0.80 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 2be4 h ASP 219 CO 0.05 0.09 0.12 1.23 -1.72 0.00 0.00 179.24 179.02 2be4 h GLY 220 N 0.17 0.43 0.99 2.75 0.00 -0.88 -1.59 103.07 104.95 2be4 h GLY 220 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2be4 h GLY 220 CO -0.05 0.04 0.24 -2.75 0.00 0.00 0.00 176.54 174.02 2be4 h PHE 221 N 0.27 0.87 -0.12 5.60 3.04 -0.96 -1.69 116.94 123.95 2be4 h PHE 221 Ca 0.15 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2be4 h PHE 221 Cb 0.12 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 2be4 h PHE 221 CO -0.13 0.70 -0.00 0.28 -2.02 0.00 0.00 178.31 177.13 2be4 h VAL 222 N 0.80 1.25 -0.45 1.41 2.07 -1.07 -2.89 116.25 117.38 2be4 h VAL 222 Ca 0.19 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2be4 h VAL 222 Cb 0.18 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2be4 h VAL 222 CO -0.02 0.24 0.14 0.50 0.02 0.00 0.00 177.57 178.45 2be4 h LYS 223 N -0.05 0.30 -3.91 1.57 3.64 -1.07 -3.39 116.57 113.66 2be4 h LYS 223 Ca 0.03 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.81 2be4 h LYS 223 Cb 0.36 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2be4 h LYS 223 CO 0.01 0.20 2.75 -0.25 -2.27 0.00 0.00 179.45 179.88 2be4 n ASP 224 N -5.03 4.21 0.00 4.20 8.00 -0.66 -4.63 116.55 122.65 2be4 n ASP 224 Ca 0.04 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.94 2be4 n ASP 224 Cb 0.18 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 2be4 n ASP 224 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2be4 n GLU 227 N 5.62 0.00 -0.08 -1.24 0.28 -1.26 -4.75 120.64 119.21 2be4 n GLU 227 Ca 0.52 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.47 2be4 n GLU 227 Cb 0.30 -2.29 -0.16 0.00 1.43 0.00 0.00 31.44 30.72 2be4 n GLU 227 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2be4 n LEU 228 N 0.00 0.02 -0.07 -1.84 -0.00 -1.26 -3.17 117.00 110.68 2be4 n LEU 228 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 56.01 55.94 2be4 n LEU 228 Cb 0.00 0.37 0.08 0.00 -0.00 0.00 0.00 43.42 43.87 2be4 n LEU 228 CO 0.00 0.37 0.65 0.58 -0.00 0.00 0.00 177.39 179.00 2be4 h VAL 229 N 0.00 1.28 -1.78 1.47 2.07 -1.96 -3.38 116.25 113.94 2be4 h VAL 229 Ca -0.41 -1.43 -0.47 0.00 0.82 0.00 0.00 66.70 65.21 2be4 h VAL 229 Cb 1.93 1.33 -0.32 0.00 -1.52 0.00 0.00 31.29 32.71 2be4 h VAL 229 CO 0.02 0.47 -0.88 -1.14 0.02 0.00 0.00 177.57 176.06 2be4 n ARG 230 N -4.08 0.45 -1.63 1.57 0.63 -1.26 -5.06 116.66 107.27 2be4 n ARG 230 Ca -0.01 -2.84 -0.44 0.00 -0.92 0.00 0.00 57.85 53.64 2be4 n ARG 230 Cb 0.47 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 31.88 2be4 n ARG 230 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2be4 n PRO 231 N 2.33 1.66 -3.22 -0.14 -0.02 -1.19 -2.23 135.00 132.18 2be4 n PRO 231 Ca 0.23 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 62.14 2be4 n PRO 231 Cb 0.52 -2.06 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 2be4 n PRO 231 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2be4 n SER 232 N 1.22 -4.01 -4.66 2.55 2.88 -1.26 -5.00 113.62 105.34 2be4 n SER 232 Ca 0.09 -0.42 -0.43 0.00 -1.33 0.00 0.00 58.87 56.77 2be4 n SER 232 Cb 0.33 -3.90 -0.02 0.00 -0.75 0.00 0.00 64.21 59.87 2be4 n SER 232 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2be4 s ILE 233 N -3.25 4.49 0.57 2.46 2.07 -0.95 -5.01 121.20 121.59 2be4 s ILE 233 Ca 0.27 1.80 -0.18 0.00 -1.41 0.00 0.00 60.65 61.13 2be4 s ILE 233 Cb -0.12 -4.19 -0.12 0.00 0.13 0.00 0.00 42.46 38.16 2be4 s ILE 233 CO 0.54 -0.19 0.06 -1.54 -1.91 0.00 0.00 174.94 171.91 2be4 n SER 234 N 6.51 -2.89 0.07 4.50 3.41 -1.26 -4.86 113.62 119.10 2be4 n SER 234 Ca 0.13 0.64 -0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2be4 n SER 234 Cb 0.46 -0.96 0.30 0.00 -0.26 0.00 0.00 64.21 63.75 2be4 n SER 234 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2be4 h GLY 235 N -0.03 0.37 0.75 5.00 0.00 -2.00 -2.68 103.07 104.47 2be4 h GLY 235 Ca -0.43 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 46.69 2be4 h GLY 235 CO 0.42 0.24 0.40 -1.33 0.00 0.00 0.00 176.54 176.27 2be4 h GLY 236 N 0.90 0.99 2.00 4.60 0.00 -2.00 -2.83 103.07 106.73 2be4 h GLY 236 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2be4 h GLY 236 CO 0.03 0.20 -0.12 -0.55 0.00 0.00 0.00 176.54 176.10 2be4 h ASP 237 N 0.75 0.00 -0.16 0.19 3.32 -1.84 -0.11 116.42 118.56 2be4 h ASP 237 Ca 0.29 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 2be4 h ASP 237 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2be4 h ASP 237 CO -0.15 0.12 -0.62 -0.07 -1.72 0.00 0.00 179.24 176.80 2be4 h LEU 238 N 0.00 0.82 -0.51 1.55 3.38 -1.38 -2.31 115.31 116.86 2be4 h LEU 238 Ca -0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 2be4 h LEU 238 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2be4 h LEU 238 CO 0.02 1.29 0.27 0.44 0.09 0.00 0.00 178.44 180.55 2be4 h ASP 239 N 0.39 0.64 -0.12 -0.43 5.19 -1.13 -0.93 116.42 120.02 2be4 h ASP 239 Ca -0.03 -0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.31 2be4 h ASP 239 Cb 1.25 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 2be4 h ASP 239 CO 0.13 0.57 -0.16 0.50 -3.12 0.00 0.00 179.24 177.15 2be4 h LYS 240 N 0.67 -0.20 -0.24 3.56 3.64 -1.06 -0.05 116.57 122.90 2be4 h LYS 240 Ca 0.18 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2be4 h LYS 240 Cb 0.07 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2be4 h LYS 240 CO -0.03 -0.13 -0.37 0.35 -2.27 0.00 0.00 179.45 177.00 2be4 h PHE 241 N -0.21 0.64 -0.55 1.91 3.04 -1.34 0.14 116.94 120.56 2be4 h PHE 241 Ca 0.09 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 2be4 h PHE 241 Cb 0.34 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 2be4 h PHE 241 CO -0.27 0.84 0.31 -0.09 -2.02 0.00 0.00 178.31 177.08 2be4 h ARG 242 N 0.45 0.76 -0.31 1.11 2.43 -0.89 -0.86 114.38 117.07 2be4 h ARG 242 Ca 0.05 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 2be4 h ARG 242 Cb 0.86 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2be4 h ARG 242 CO 0.07 0.58 -0.33 1.49 -1.51 0.00 0.00 179.97 180.26 2be4 h GLU 243 N 0.74 0.69 -0.71 0.20 4.81 -0.47 -2.31 114.58 117.53 2be4 h GLU 243 Ca 0.20 -0.32 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2be4 h GLU 243 Cb 0.03 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 2be4 h GLU 243 CO -0.03 0.92 0.34 0.00 -0.73 0.00 0.00 179.01 179.51 2be4 h LEU 245 N 0.58 0.59 -0.95 0.00 3.38 -0.84 -1.58 115.31 116.49 2be4 h LEU 245 Ca 0.35 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2be4 h LEU 245 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2be4 h LEU 245 CO -0.28 0.63 -0.10 -0.07 0.09 0.00 0.00 178.44 178.71 2be4 h LEU 246 N 0.52 0.63 -0.91 1.67 3.38 -1.00 0.71 115.31 120.31 2be4 h LEU 246 Ca 0.13 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2be4 h LEU 246 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2be4 h LEU 246 CO -0.01 0.77 -0.26 0.74 0.09 0.00 0.00 178.44 179.78 2be4 h THR 247 N 0.60 1.27 0.00 0.22 2.02 -0.41 -3.22 112.91 113.39 2be4 h THR 247 Ca 0.11 -1.29 -0.35 0.00 0.77 0.00 0.00 66.41 65.65 2be4 h THR 247 Cb 0.53 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2be4 h THR 247 CO 0.03 0.41 -2.32 1.41 0.37 0.00 0.00 175.52 175.42 2be4 n HIS 248 N -4.11 0.00 -0.79 3.16 8.25 -0.61 -4.74 115.22 116.38 2be4 n HIS 248 Ca -0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 2be4 n HIS 248 Cb 0.41 -0.89 0.18 0.00 1.12 0.00 0.00 29.99 30.82 2be4 n HIS 248 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2be4 s ASP 250 N -1.95 4.25 0.00 0.00 2.15 -1.21 -4.64 116.67 115.26 2be4 s ASP 250 Ca 0.32 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.13 2be4 s ASP 250 Cb 0.26 -0.94 0.00 0.00 -0.30 0.00 0.00 42.92 41.94 2be4 s ASP 250 CO 0.07 0.33 0.00 -3.20 -0.17 0.00 0.00 175.17 172.21 2be4 n ASN 252 N 2.10 0.00 -0.55 -0.34 5.15 -1.26 -4.91 115.26 115.46 2be4 n ASN 252 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2be4 n ASN 252 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2be4 n ASN 252 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2be4 n LYS 253 N 0.00 0.51 0.17 1.20 5.02 -1.26 -4.25 118.16 119.56 2be4 n LYS 253 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2be4 n LYS 253 Cb 0.00 -1.26 0.13 0.00 -0.02 0.00 0.00 35.03 33.88 2be4 n LYS 253 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2be4 h ASP 254 N 0.53 0.00 0.00 4.39 3.04 -2.02 -3.47 116.42 118.89 2be4 h ASP 254 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2be4 h ASP 254 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 2be4 h ASP 254 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 2be4 n GLY 255 N 1.15 0.48 3.78 7.15 0.00 -1.26 -4.97 105.19 111.52 2be4 n GLY 255 Ca 0.03 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2be4 n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be4 s LYS 256 N -0.75 4.13 -0.27 1.61 1.02 -1.26 -4.06 119.74 120.16 2be4 s LYS 256 Ca 0.00 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.37 2be4 s LYS 256 Cb 0.00 -3.33 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2be4 s LYS 256 CO 0.00 0.43 -0.06 0.42 -0.92 0.00 0.00 175.35 175.21 2be4 s ILE 257 N -0.22 2.59 0.51 2.17 -1.09 0.87 -4.65 121.20 121.38 2be4 s ILE 257 Ca 0.23 -1.42 -0.22 0.00 -2.23 0.00 0.00 60.65 57.01 2be4 s ILE 257 Cb -0.16 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.21 2be4 s ILE 257 CO 0.11 -0.00 1.31 -1.10 -1.23 0.00 0.00 174.94 174.03 2be4 s GLN 258 N 1.20 3.35 0.26 2.79 -1.52 -1.26 -1.05 119.66 123.42 2be4 s GLN 258 Ca -0.06 2.12 -0.03 0.00 -1.95 0.00 0.00 55.36 55.45 2be4 s GLN 258 Cb -0.19 -2.33 0.53 0.00 -0.22 0.00 0.00 33.01 30.80 2be4 s GLN 258 CO -0.04 -0.99 1.69 -0.22 -0.25 0.00 0.00 175.29 175.48 2be4 h LYS 259 N 1.69 0.31 -0.48 2.91 3.64 -1.62 -1.46 116.57 121.56 2be4 h LYS 259 Ca -0.50 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2be4 h LYS 259 Cb 1.28 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2be4 h LYS 259 CO 0.58 0.20 0.26 0.66 -2.27 0.00 0.00 179.45 178.88 2be4 h SER 260 N 0.32 0.60 -0.48 4.20 4.64 -1.92 -0.47 113.55 120.44 2be4 h SER 260 Ca 0.45 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 2be4 h SER 260 Cb 0.80 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2be4 h SER 260 CO -0.51 0.53 0.01 -0.33 -0.87 0.00 0.00 176.83 175.65 2be4 h GLU 261 N 0.63 0.84 -0.69 4.77 5.08 -1.83 -2.60 114.58 120.78 2be4 h GLU 261 Ca 0.17 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2be4 h GLU 261 Cb 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2be4 h GLU 261 CO -0.03 0.88 0.44 1.25 -1.00 0.00 0.00 179.01 180.56 2be4 h LEU 262 N 0.70 0.80 0.03 1.33 5.85 -1.04 -2.63 115.31 120.35 2be4 h LEU 262 Ca 0.14 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2be4 h LEU 262 Cb 0.50 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2be4 h LEU 262 CO 0.02 0.59 -0.19 0.00 -0.34 0.00 0.00 178.44 178.53 2be4 h ALA 263 N 1.24 -0.26 -0.76 1.25 0.00 -0.93 -2.36 119.26 117.44 2be4 h ALA 263 Ca 0.25 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.31 2be4 h ALA 263 Cb -0.08 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 2be4 h ALA 263 CO -0.05 -0.69 0.25 -0.07 0.00 0.00 0.00 179.25 178.69 2be4 h LEU 264 N -0.32 0.16 -1.83 0.00 3.38 -1.35 0.11 115.31 115.46 2be4 h LEU 264 Ca 0.05 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2be4 h LEU 264 Cb 0.37 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2be4 h LEU 264 CO -0.15 0.03 -0.12 0.00 0.09 0.00 0.00 178.44 178.29 2be4 n LEU 266 N -4.22 2.11 -1.21 0.00 4.77 -0.30 -4.79 117.00 113.37 2be4 n LEU 266 Ca -0.03 -1.02 -0.12 0.00 -0.03 0.00 0.00 56.01 54.81 2be4 n LEU 266 Cb 0.20 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2be4 n LEU 266 CO 0.34 0.51 -0.14 0.61 -1.33 0.00 0.00 177.39 177.38 2be4 n GLY 267 N 1.15 0.32 3.71 -0.72 0.00 -0.80 -4.95 105.19 103.90 2be4 n GLY 267 Ca 0.14 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2be4 n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2be4 s LEU 268 N -3.18 2.98 -0.11 0.99 1.43 0.23 -4.99 118.68 116.03 2be4 s LEU 268 Ca 0.00 -1.21 0.02 0.00 -1.03 0.00 0.00 54.13 51.91 2be4 s LEU 268 Cb 0.00 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2be4 s LEU 268 CO 0.00 -0.55 -0.15 -0.54 0.23 0.00 0.00 176.35 175.33 2be4 s LYS 269 N -3.86 2.24 -0.27 1.70 1.02 -1.26 -3.02 119.74 116.28 2be4 s LYS 269 Ca 0.37 -0.57 -0.10 0.00 0.02 0.00 0.00 55.97 55.69 2be4 s LYS 269 Cb 0.05 -1.90 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2be4 s LYS 269 CO 0.20 -0.06 0.17 -1.58 -0.92 0.00 0.00 175.35 173.16 2be4 s HIS 270 N 0.96 3.20 -0.33 3.18 5.65 -1.26 -5.03 115.29 121.66 2be4 s HIS 270 Ca -0.07 0.02 -0.09 0.00 0.25 0.00 0.00 55.06 55.17 2be4 s HIS 270 Cb -0.15 -2.35 0.02 0.00 -1.18 0.00 0.00 32.58 28.92 2be4 s HIS 270 CO -0.01 -0.19 0.14 0.21 -0.65 0.00 0.00 174.74 174.23 2be4 s LYS 271 N 1.71 2.99 0.00 2.88 2.47 -1.26 -4.74 119.74 123.79 2be4 s LYS 271 Ca 0.07 -0.94 0.22 0.00 -1.56 0.00 0.00 55.97 53.76 2be4 s LYS 271 Cb -0.16 -3.54 1.34 0.00 -1.46 0.00 0.00 37.83 34.02 2be4 s LYS 271 CO 0.09 -0.55 1.72 -0.35 0.16 0.00 0.00 175.35 176.42