#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bge h GLU 2 N 0.00 0.42 -0.39 3.17 4.22 -1.84 0.28 114.58 120.44 2bge h GLU 2 Ca 0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 2bge h GLU 2 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2bge h GLU 2 CO 0.00 0.28 0.04 0.00 -2.18 0.00 0.00 179.01 177.15 2bge h MET 3 N 0.43 0.60 -0.50 1.92 -0.00 -1.87 -1.12 114.93 114.39 2bge h MET 3 Ca 0.57 -0.12 -0.08 0.00 -0.00 0.00 0.00 59.70 60.06 2bge h MET 3 Cb 1.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.57 2bge h MET 3 CO -0.52 0.60 -0.00 1.49 -0.00 0.00 0.00 176.91 178.48 2bge h GLU 4 N 0.58 0.89 0.10 -0.10 4.81 -0.87 0.33 114.58 120.32 2bge h GLU 4 Ca 0.13 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2bge h GLU 4 Cb 0.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2bge h GLU 4 CO 0.01 0.92 -0.05 0.87 -0.73 0.00 0.00 179.01 180.03 2bge h LYS 5 N 0.75 -0.13 -0.84 1.92 6.56 -1.11 -2.69 116.57 121.03 2bge h LYS 5 Ca 0.14 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.87 2bge h LYS 5 Cb 0.52 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.13 2bge h LYS 5 CO 0.03 0.11 0.45 1.49 -2.06 0.00 0.00 179.45 179.47 2bge h GLU 6 N -0.36 0.68 0.17 3.15 4.81 -1.05 -0.93 114.58 121.04 2bge h GLU 6 Ca -0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2bge h GLU 6 Cb 0.30 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2bge h GLU 6 CO 0.02 0.45 -0.35 0.35 -0.73 0.00 0.00 179.01 178.75 2bge h PHE 7 N 0.70 -0.97 -0.82 0.92 3.57 -0.12 -0.14 116.94 120.08 2bge h PHE 7 Ca 0.44 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 2bge h PHE 7 Cb 0.54 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2bge h PHE 7 CO -0.08 -0.46 0.51 0.93 -2.23 0.00 0.00 178.31 176.97 2bge h GLU 8 N -0.61 1.10 -0.03 1.11 5.08 -1.11 0.15 114.58 120.26 2bge h GLU 8 Ca 0.02 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2bge h GLU 8 Cb 0.62 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bge h GLU 8 CO -0.18 0.76 -0.01 0.37 -1.00 0.00 0.00 179.01 178.95 2bge h GLN 9 N 1.12 0.00 -0.25 2.33 -0.00 -0.64 0.45 115.11 118.12 2bge h GLN 9 Ca 0.30 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.84 2bge h GLN 9 Cb -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.41 2bge h GLN 9 CO -0.06 0.00 -0.27 0.82 0.00 0.00 0.00 178.83 179.32 2bge h ILE 10 N 0.00 1.31 -0.59 2.39 2.04 -0.73 -2.44 117.51 119.50 2bge h ILE 10 Ca 0.02 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 2bge h ILE 10 Cb 0.02 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2bge h ILE 10 CO -0.03 0.45 0.22 -0.78 0.00 0.00 0.00 178.15 178.01 2bge h ASP 11 N 0.34 0.79 -0.07 1.72 3.58 -0.57 0.36 116.42 122.57 2bge h ASP 11 Ca 0.04 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2bge h ASP 11 Cb 0.84 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 2bge h ASP 11 CO 0.07 0.72 0.00 0.50 -2.88 0.00 0.00 179.24 177.65 2bge h LYS 12 N 0.85 0.12 -0.02 0.28 3.64 -0.04 -2.75 116.57 118.65 2bge h LYS 12 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bge h LYS 12 Cb 0.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2bge h LYS 12 CO -0.02 0.39 0.00 -1.13 -2.27 0.00 0.00 179.45 176.43 2bge n SER 13 N -4.86 0.43 -3.86 4.20 3.41 -0.93 -4.94 113.62 107.08 2bge n SER 13 Ca -0.07 -1.26 -0.38 0.00 -0.26 0.00 0.00 58.87 56.91 2bge n SER 13 Cb 0.19 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2bge n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bge n GLY 14 N 0.99 -0.95 1.92 5.00 0.00 0.12 -4.92 105.19 107.36 2bge n GLY 14 Ca 0.20 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.52 2bge n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bge n SER 15 N -2.40 3.34 -0.03 1.61 3.41 -0.80 -4.80 113.62 113.95 2bge n SER 15 Ca -0.11 -3.26 -0.05 0.00 -0.26 0.00 0.00 58.87 55.19 2bge n SER 15 Cb 0.58 -0.40 0.16 0.00 -0.26 0.00 0.00 64.21 64.29 2bge n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bge h TRP 16 N 1.99 0.68 -0.72 7.33 4.06 -1.91 -1.26 115.95 126.11 2bge h TRP 16 Ca 0.15 -0.14 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2bge h TRP 16 Cb 1.41 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.37 2bge h TRP 16 CO 0.71 0.77 0.30 0.00 -3.56 0.00 0.00 178.44 176.66 2bge h ALA 17 N 1.23 0.93 -0.20 1.49 0.00 -1.91 0.10 119.26 120.90 2bge h ALA 17 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2bge h ALA 17 Cb 0.66 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bge h ALA 17 CO 0.05 0.53 -0.10 0.00 0.00 0.00 0.00 179.25 179.73 2bge h ALA 18 N 1.14 0.28 -0.30 0.00 0.00 -1.87 -0.61 119.26 117.91 2bge h ALA 18 Ca 0.24 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bge h ALA 18 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bge h ALA 18 CO -0.02 0.12 0.17 0.82 0.00 0.00 0.00 179.25 180.34 2bge h ILE 19 N 0.12 1.03 -0.29 0.00 1.08 -1.04 -1.63 117.51 116.78 2bge h ILE 19 Ca 0.04 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2bge h ILE 19 Cb 0.58 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2bge h ILE 19 CO 0.03 0.06 0.10 0.22 -0.69 0.00 0.00 178.15 177.88 2bge h TYR 20 N 0.35 0.46 0.00 1.37 3.20 -0.77 -2.58 116.97 119.01 2bge h TYR 20 Ca 0.12 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2bge h TYR 20 Cb -0.00 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 2bge h TYR 20 CO -0.08 0.47 -0.12 1.96 -1.64 0.00 0.00 178.16 178.75 2bge h GLN 21 N 0.32 0.00 -0.36 1.82 1.08 -0.97 -1.86 115.11 115.13 2bge h GLN 21 Ca 0.10 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.14 2bge h GLN 21 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2bge h GLN 21 CO -0.01 0.12 -0.38 0.22 -0.95 0.00 0.00 178.83 177.84 2bge h ASP 22 N 0.00 0.93 -0.63 1.46 3.58 -0.91 -2.17 116.42 118.68 2bge h ASP 22 Ca -0.00 -0.42 -0.05 0.00 0.42 0.00 0.00 57.03 56.98 2bge h ASP 22 Cb 0.26 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2bge h ASP 22 CO 0.02 1.19 0.20 0.40 -2.88 0.00 0.00 179.24 178.17 2bge h ILE 23 N 0.71 1.25 -0.90 2.25 2.04 -1.05 -1.88 117.51 119.93 2bge h ILE 23 Ca 0.06 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2bge h ILE 23 Cb 0.95 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2bge h ILE 23 CO 0.09 0.32 0.56 0.03 0.00 0.00 0.00 178.15 179.15 2bge h ARG 24 N 0.90 1.20 -0.36 2.37 3.08 -1.26 0.21 114.38 120.52 2bge h ARG 24 Ca 0.20 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2bge h ARG 24 Cb 0.29 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2bge h ARG 24 CO -0.01 0.83 -0.14 0.45 -1.07 0.00 0.00 179.97 180.02 2bge h HIS 25 N 1.23 0.71 0.00 3.04 3.86 -1.03 -3.02 115.15 119.93 2bge h HIS 25 Ca 0.32 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2bge h HIS 25 Cb -0.09 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2bge h HIS 25 CO -0.00 0.76 -0.43 0.93 0.86 0.00 0.00 177.93 180.04 2bge h GLU 26 N 0.59 0.00 -6.61 2.45 5.08 -0.90 -3.48 114.58 111.71 2bge h GLU 26 Ca 0.10 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.88 2bge h GLU 26 Cb 0.58 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.98 2bge h GLU 26 CO 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.03 2bge n ALA 27 N -1.94 -0.28 -1.41 3.43 0.00 0.02 -4.94 120.51 115.38 2bge n ALA 27 Ca 0.03 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 2bge n ALA 27 Cb 0.48 -2.00 0.08 0.00 0.00 0.00 0.00 19.45 18.01 2bge n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bge s SER 28 N -0.93 4.38 -0.10 0.00 0.01 -1.26 -5.05 113.70 110.75 2bge s SER 28 Ca 0.66 2.32 -0.01 0.00 1.31 0.00 0.00 55.95 60.24 2bge s SER 28 Cb -0.52 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.15 2bge s SER 28 CO 0.55 -2.14 -0.04 -0.62 0.41 0.00 0.00 173.24 171.40 2bge s ASP 29 N -2.05 1.98 0.10 2.44 -1.08 -1.26 -4.96 116.67 111.84 2bge s ASP 29 Ca 0.74 -0.24 0.02 0.00 -0.52 0.00 0.00 52.55 52.55 2bge s ASP 29 Cb -0.28 -0.66 -0.04 0.00 -1.46 0.00 0.00 42.92 40.47 2bge s ASP 29 CO 0.44 -0.16 -0.07 -0.36 0.52 0.00 0.00 175.17 175.54 2bge s PHE 30 N 1.82 0.93 0.38 -5.34 0.08 -1.26 -5.14 117.98 109.46 2bge s PHE 30 Ca 0.05 -0.89 -0.27 0.00 0.12 0.00 0.00 56.93 55.93 2bge s PHE 30 Cb -0.13 -0.53 -0.09 0.00 -0.57 0.00 0.00 43.02 41.70 2bge s PHE 30 CO -0.07 -0.12 1.31 -2.14 -0.10 0.00 0.00 175.22 174.10 2bge s PRO 31 N -3.80 4.09 -0.35 0.24 0.02 -1.26 -4.88 135.00 129.06 2bge s PRO 31 Ca 0.12 2.19 0.10 0.00 0.02 0.00 0.00 61.00 63.44 2bge s PRO 31 Cb 0.05 -2.86 0.45 0.00 0.02 0.00 0.00 34.50 32.16 2bge s PRO 31 CO -0.04 -0.40 1.11 0.00 -0.33 0.00 0.00 177.00 177.34 2bge h ARG 33 N 2.54 -0.38 -0.15 0.00 9.65 -1.93 -2.66 114.38 121.45 2bge h ARG 33 Ca 0.20 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2bge h ARG 33 Cb 1.20 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 2bge h ARG 33 CO 0.68 -0.26 0.02 0.28 2.80 0.00 0.00 179.97 183.49 2bge h VAL 34 N -0.40 0.93 -0.77 0.20 2.07 -1.92 -2.25 116.25 114.11 2bge h VAL 34 Ca 0.05 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 67.71 2bge h VAL 34 Cb 0.46 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2bge h VAL 34 CO -0.18 0.02 0.52 0.00 0.02 0.00 0.00 177.57 177.95 2bge h ALA 35 N 1.11 2.22 -0.01 1.67 0.00 -1.82 -1.34 119.26 121.09 2bge h ALA 35 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bge h ALA 35 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bge h ALA 35 CO -0.09 -0.44 -0.14 1.63 0.00 0.00 0.00 179.25 180.21 2bge n LYS 36 N -4.46 0.82 -1.81 0.00 4.76 -0.87 -4.68 118.16 111.92 2bge n LYS 36 Ca 0.15 -0.36 -0.40 0.00 -2.87 0.00 0.00 58.31 54.83 2bge n LYS 36 Cb 0.60 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.31 2bge n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bge s LEU 37 N -2.42 4.22 0.35 -0.35 1.02 -0.51 -4.90 118.68 116.09 2bge s LEU 37 Ca 0.29 2.98 0.08 0.00 0.02 0.00 0.00 54.13 57.50 2bge s LEU 37 Cb 0.20 -3.80 0.80 0.00 0.02 0.00 0.00 46.19 43.41 2bge s LEU 37 CO 0.47 -1.01 1.87 1.55 0.02 0.00 0.00 176.35 179.25 2bge h PRO 38 N 2.68 0.70 0.00 1.29 0.13 -1.91 -0.96 132.00 133.93 2bge h PRO 38 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2bge h PRO 38 Cb 1.25 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bge h PRO 38 CO 0.63 0.46 0.00 0.36 -0.23 0.00 0.00 178.00 179.22 2bge n LYS 39 N -4.56 0.05 -0.11 0.86 2.85 -1.26 -2.14 118.16 113.85 2bge n LYS 39 Ca 0.17 0.38 0.07 0.00 -1.05 0.00 0.00 58.31 57.88 2bge n LYS 39 Cb 0.45 -1.60 0.12 0.00 -0.65 0.00 0.00 35.03 33.35 2bge n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2bge n ASN 40 N -1.69 2.63 -0.32 -5.58 3.02 -0.37 -4.64 115.26 108.31 2bge n ASN 40 Ca 0.02 -1.78 0.09 0.00 -0.03 0.00 0.00 54.58 52.88 2bge n ASN 40 Cb 0.12 -0.14 0.25 0.00 -0.61 0.00 0.00 39.78 39.41 2bge n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2bge h LYS 41 N 2.58 0.68 -0.14 3.52 3.11 -1.43 0.39 116.57 125.27 2bge h LYS 41 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2bge h LYS 41 Cb 0.67 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2bge h LYS 41 CO 0.00 0.45 0.00 0.27 -2.81 0.00 0.00 179.45 177.36 2bge n ASN 42 N -4.82 0.68 -0.61 4.20 0.23 -1.26 -3.19 115.26 110.49 2bge n ASN 42 Ca 0.19 -2.00 0.08 0.00 -0.53 0.00 0.00 54.58 52.31 2bge n ASN 42 Cb 0.47 -0.09 0.06 0.00 -2.08 0.00 0.00 39.78 38.14 2bge n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2bge n ARG 43 N -0.13 1.16 -4.62 -3.83 1.74 0.12 -4.93 116.66 106.17 2bge n ARG 43 Ca 0.04 -1.40 -0.33 0.00 -0.77 0.00 0.00 57.85 55.39 2bge n ARG 43 Cb 0.11 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 2bge n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2bge s ASN 44 N -1.30 4.26 0.07 0.55 0.01 -1.19 -4.44 114.94 112.90 2bge s ASN 44 Ca 0.18 -0.27 -0.10 0.00 -0.71 0.00 0.00 52.86 51.96 2bge s ASN 44 Cb 0.13 -1.67 -0.27 0.00 0.41 0.00 0.00 41.25 39.85 2bge s ASN 44 CO 0.20 0.16 1.12 -0.09 -1.51 0.00 0.00 177.10 176.98 2bge h ARG 45 N 6.77 0.45 -4.73 -0.60 2.43 -1.89 -3.44 114.38 113.36 2bge h ARG 45 Ca -0.28 -0.67 -0.58 0.00 -0.81 0.00 0.00 59.98 57.65 2bge h ARG 45 Cb 1.20 0.23 -0.34 0.00 -0.42 0.00 0.00 29.97 30.64 2bge h ARG 45 CO 0.58 1.30 -0.83 0.71 -1.51 0.00 0.00 179.97 180.21 2bge s TYR 46 N -2.82 1.90 0.57 2.20 2.02 -1.26 -5.02 117.35 114.94 2bge s TYR 46 Ca -0.07 -0.85 0.27 0.00 -0.37 0.00 0.00 57.07 56.05 2bge s TYR 46 Cb 0.06 -1.37 1.71 0.00 -0.40 0.00 0.00 41.96 41.96 2bge s TYR 46 CO 0.91 -0.43 2.23 -0.09 -1.57 0.00 0.00 175.55 176.60 2bge h ARG 47 N 7.30 0.00 -0.37 -0.62 2.43 -1.98 -2.31 114.38 118.83 2bge h ARG 47 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2bge h ARG 47 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2bge h ARG 47 CO 0.48 0.01 0.00 -0.40 -1.51 0.00 0.00 179.97 178.55 2bge n ASP 48 N -3.98 3.04 -3.91 -3.80 5.75 -1.26 -4.78 116.55 107.61 2bge n ASP 48 Ca -0.03 -1.94 -0.30 0.00 -0.01 0.00 0.00 54.79 52.51 2bge n ASP 48 Cb 0.09 -0.24 -0.15 0.00 -1.03 0.00 0.00 41.12 39.78 2bge n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2bge s VAL 49 N -1.52 1.55 0.10 2.12 1.01 -0.87 -5.08 120.40 117.70 2bge s VAL 49 Ca 0.38 -1.53 0.04 0.00 0.00 0.00 0.00 61.98 60.86 2bge s VAL 49 Cb 0.21 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2bge s VAL 49 CO 0.30 -0.36 -0.10 -0.44 0.00 0.00 0.00 175.10 174.49 2bge s SER 50 N 1.33 1.48 0.27 3.32 0.01 -1.26 -4.66 113.70 114.19 2bge s SER 50 Ca 0.02 -0.80 -0.18 0.00 1.31 0.00 0.00 55.95 56.30 2bge s SER 50 Cb -0.18 0.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2bge s SER 50 CO -0.11 -0.25 0.75 -2.16 0.41 0.00 0.00 173.24 171.88 2bge s PRO 51 N -2.73 4.18 0.50 12.44 0.04 -1.26 -4.59 135.00 143.59 2bge s PRO 51 Ca 0.05 0.84 -0.21 0.00 0.04 0.00 0.00 61.00 61.72 2bge s PRO 51 Cb -0.03 -2.68 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2bge s PRO 51 CO 0.00 0.28 1.12 -0.06 0.04 0.00 0.00 177.00 178.38 2bge s PHE 52 N -1.73 2.81 0.18 0.56 0.08 -1.26 -4.58 117.98 114.04 2bge s PHE 52 Ca 0.48 1.55 -0.13 0.00 0.12 0.00 0.00 56.93 58.96 2bge s PHE 52 Cb -0.14 -3.26 0.08 0.00 -0.57 0.00 0.00 43.02 39.13 2bge s PHE 52 CO 0.19 -1.37 1.81 -0.44 -0.10 0.00 0.00 175.22 175.32 2bge h ASP 53 N 1.55 0.71 0.07 1.36 3.32 -1.19 -1.94 116.42 120.30 2bge h ASP 53 Ca -0.50 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 2bge h ASP 53 Cb 1.25 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2bge h ASP 53 CO 0.58 0.56 -0.05 1.12 -1.72 0.00 0.00 179.24 179.73 2bge h HIS 54 N 0.80 0.00 -0.05 4.55 2.07 -1.92 -3.13 115.15 117.47 2bge h HIS 54 Ca 0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 2bge h HIS 54 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 2bge h HIS 54 CO -0.02 0.05 0.00 -1.13 -3.07 0.00 0.00 177.93 173.76 2bge n SER 55 N -4.29 2.17 -4.78 3.10 3.41 -1.15 -5.05 113.62 107.02 2bge n SER 55 Ca -0.03 -2.10 -0.34 0.00 -0.26 0.00 0.00 58.87 56.14 2bge n SER 55 Cb 0.14 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2bge n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bge s ARG 56 N -1.17 3.42 -0.01 4.33 1.70 -0.74 -0.55 118.95 125.92 2bge s ARG 56 Ca 0.06 1.47 -0.25 0.00 -0.47 0.00 0.00 55.73 56.54 2bge s ARG 56 Cb 0.04 -2.03 -0.04 0.00 -0.57 0.00 0.00 34.95 32.35 2bge s ARG 56 CO 0.02 -0.77 0.77 0.42 -1.08 0.00 0.00 175.30 174.66 2bge s ILE 57 N -1.96 4.90 -0.17 4.99 -1.09 -0.67 -4.79 121.20 122.41 2bge s ILE 57 Ca 0.70 1.61 -0.07 0.00 -2.23 0.00 0.00 60.65 60.66 2bge s ILE 57 Cb -0.21 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2bge s ILE 57 CO 0.27 0.28 0.06 -0.54 -1.23 0.00 0.00 174.94 173.78 2bge s LYS 58 N 0.51 3.87 0.46 2.79 1.02 -1.26 -4.29 119.74 122.85 2bge s LYS 58 Ca 0.40 -0.34 -0.20 0.00 0.02 0.00 0.00 55.97 55.85 2bge s LYS 58 Cb -0.19 -3.18 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 2bge s LYS 58 CO 0.21 0.33 0.99 -0.51 -0.92 0.00 0.00 175.35 175.46 2bge s LEU 59 N 0.19 3.87 -1.26 3.17 1.43 -0.34 -4.96 118.68 120.79 2bge s LEU 59 Ca 0.04 1.80 -0.08 0.00 -1.03 0.00 0.00 54.13 54.86 2bge s LEU 59 Cb -0.12 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 41.73 2bge s LEU 59 CO 0.00 -0.58 1.88 1.41 0.23 0.00 0.00 176.35 179.29 2bge n HIS 60 N -0.86 2.79 -3.73 0.29 8.25 -1.26 -4.67 115.22 116.03 2bge n HIS 60 Ca 0.08 -2.75 -0.12 0.00 -0.26 0.00 0.00 57.72 54.66 2bge n HIS 60 Cb 0.53 -1.84 -0.11 0.00 1.12 0.00 0.00 29.99 29.70 2bge n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2bge s GLN 61 N -0.23 0.39 0.14 -0.41 -2.07 -1.26 -5.07 119.66 111.15 2bge s GLN 61 Ca 0.40 0.57 -0.18 0.00 -1.82 0.00 0.00 55.36 54.33 2bge s GLN 61 Cb 0.10 0.11 -0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2bge s GLN 61 CO 0.01 -0.09 1.77 0.93 -1.32 0.00 0.00 175.29 176.59 2bge h GLU 62 N 6.13 0.29 0.00 9.60 3.07 -2.03 -3.36 114.58 128.28 2bge h GLU 62 Ca -0.31 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2bge h GLU 62 Cb 1.18 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2bge h GLU 62 CO 0.30 0.19 0.00 -3.47 -1.40 0.00 0.00 179.01 174.63 2bge n ASP 63 N -4.97 0.00 -3.83 1.42 2.03 -1.26 -4.67 116.55 105.28 2bge n ASP 63 Ca -0.01 0.12 -0.25 0.00 0.52 0.00 0.00 54.79 55.17 2bge n ASP 63 Cb 0.07 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.30 2bge n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2bge s ASN 64 N -2.94 1.91 0.00 1.67 3.84 -1.26 -5.03 114.94 113.14 2bge s ASN 64 Ca 0.00 -0.21 0.15 0.00 0.21 0.00 0.00 52.86 53.01 2bge s ASN 64 Cb 0.00 -0.63 0.44 0.00 -0.55 0.00 0.00 41.25 40.51 2bge s ASN 64 CO 0.00 -0.16 1.36 -0.90 -2.79 0.00 0.00 177.10 174.61 2bge n ASP 65 N 5.05 2.50 -4.78 -4.21 5.68 -1.26 -4.81 116.55 114.73 2bge n ASP 65 Ca -0.10 -1.98 -0.39 0.00 -0.50 0.00 0.00 54.79 51.82 2bge n ASP 65 Cb 0.50 -0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 40.12 2bge n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2bge s TYR 66 N -1.40 3.81 -0.16 2.11 5.04 -1.26 -1.20 117.35 124.29 2bge s TYR 66 Ca 0.32 1.44 -0.15 0.00 -2.44 0.00 0.00 57.07 56.25 2bge s TYR 66 Cb 0.17 -2.69 0.04 0.00 0.35 0.00 0.00 41.96 39.83 2bge s TYR 66 CO 0.22 0.46 0.43 -1.50 -1.34 0.00 0.00 175.55 173.82 2bge s ILE 67 N -0.75 -0.00 -1.14 3.14 2.07 -1.26 -4.93 121.20 118.32 2bge s ILE 67 Ca 0.34 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.37 2bge s ILE 67 Cb -0.21 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 41.80 2bge s ILE 67 CO 0.22 0.00 1.69 0.21 -1.91 0.00 0.00 174.94 175.15 2bge s ASN 68 N 0.32 6.27 -0.08 4.50 3.04 -1.26 -4.62 114.94 123.12 2bge s ASN 68 Ca -0.01 -1.78 -0.18 0.00 0.04 0.00 0.00 52.86 50.93 2bge s ASN 68 Cb -0.03 -2.58 0.04 0.00 -1.54 0.00 0.00 41.25 37.14 2bge s ASN 68 CO -0.01 -1.74 0.43 0.00 -3.04 0.00 0.00 177.10 172.75 2bge s ALA 69 N 6.11 -1.08 -0.00 1.71 0.00 -1.26 -2.80 121.76 124.43 2bge s ALA 69 Ca 0.55 0.87 0.05 0.00 0.00 0.00 0.00 51.96 53.44 2bge s ALA 69 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2bge s ALA 69 CO 0.01 -0.26 -0.16 -1.12 0.00 0.00 0.00 175.76 174.23 2bge s SER 70 N -0.66 1.92 -0.37 0.00 0.01 -0.10 -1.66 113.70 112.83 2bge s SER 70 Ca -0.08 -0.32 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 2bge s SER 70 Cb -0.03 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2bge s SER 70 CO 0.04 0.18 0.50 -0.22 0.41 0.00 0.00 173.24 174.15 2bge s LEU 71 N -0.50 4.44 -0.56 2.44 2.96 0.29 -1.53 118.68 126.21 2bge s LEU 71 Ca 0.06 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 2bge s LEU 71 Cb -0.07 -2.55 0.11 0.00 0.50 0.00 0.00 46.19 44.18 2bge s LEU 71 CO -0.00 -0.51 0.60 -0.63 -1.32 0.00 0.00 176.35 174.49 2bge s ILE 72 N 2.37 5.00 -0.50 6.68 1.01 0.75 -4.90 121.20 131.62 2bge s ILE 72 Ca 0.18 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.49 2bge s ILE 72 Cb -0.16 -4.40 0.07 0.00 0.01 0.00 0.00 42.46 37.99 2bge s ILE 72 CO 0.14 -0.98 0.50 -0.54 0.00 0.00 0.00 174.94 174.06 2bge s LYS 73 N 2.20 3.03 -0.89 2.79 1.02 -1.26 -1.25 119.74 125.38 2bge s LYS 73 Ca 0.08 -1.23 -0.18 0.00 0.02 0.00 0.00 55.97 54.66 2bge s LYS 73 Cb -0.26 -4.14 0.15 0.00 -0.52 0.00 0.00 37.83 33.05 2bge s LYS 73 CO 0.05 -1.14 1.04 -1.64 -0.92 0.00 0.00 175.35 172.74 2bge s MET 74 N 2.02 3.58 0.17 1.68 -1.94 -0.50 -4.88 119.30 119.43 2bge s MET 74 Ca 0.08 -1.88 -0.15 0.00 -1.71 0.00 0.00 55.69 52.02 2bge s MET 74 Cb -0.23 -4.78 0.13 0.00 2.01 0.00 0.00 34.83 31.96 2bge s MET 74 CO 0.08 -1.66 1.71 1.49 -0.01 0.00 0.00 175.02 176.62 2bge h GLU 75 N 8.63 0.15 -0.12 2.03 4.81 -1.95 0.34 114.58 128.46 2bge h GLU 75 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2bge h GLU 75 Cb 1.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2bge h GLU 75 CO 1.03 0.10 0.07 1.49 -0.73 0.00 0.00 179.01 180.97 2bge h GLU 76 N 0.15 0.15 0.00 1.92 4.22 -1.96 -2.87 114.58 116.19 2bge h GLU 76 Ca 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2bge h GLU 76 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2bge h GLU 76 CO -0.32 0.10 -0.02 0.00 -2.18 0.00 0.00 179.01 176.60 2bge h ALA 77 N 1.05 0.99 -3.94 2.92 0.00 -1.89 -3.48 119.26 114.92 2bge h ALA 77 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2bge h ALA 77 Cb -0.01 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.87 2bge h ALA 77 CO -0.02 0.00 -0.42 1.04 0.00 0.00 0.00 179.25 179.86 2bge n GLN 78 N -2.78 -4.51 -3.79 0.00 1.13 0.12 -4.88 117.38 102.67 2bge n GLN 78 Ca 0.05 0.49 -0.13 0.00 -1.94 0.00 0.00 57.00 55.47 2bge n GLN 78 Cb 0.49 -4.50 -0.11 0.00 0.11 0.00 0.00 30.24 26.24 2bge n GLN 78 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2bge s ARG 79 N -5.52 0.34 0.13 -1.09 3.52 -1.10 -4.96 118.95 110.28 2bge s ARG 79 Ca 0.26 0.26 0.11 0.00 -0.13 0.00 0.00 55.73 56.22 2bge s ARG 79 Cb -0.11 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2bge s ARG 79 CO 0.43 -0.05 -0.26 -1.12 -0.81 0.00 0.00 175.30 173.49 2bge s SER 80 N -0.09 3.21 0.03 -2.12 0.01 -1.26 -1.41 113.70 112.08 2bge s SER 80 Ca -0.02 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.49 2bge s SER 80 Cb -0.02 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2bge s SER 80 CO 0.01 0.15 -0.05 -0.31 0.41 0.00 0.00 173.24 173.45 2bge s TYR 81 N -1.17 0.46 -0.27 2.43 1.51 -0.38 -4.09 117.35 115.84 2bge s TYR 81 Ca 0.14 -0.52 -0.05 0.00 -1.01 0.00 0.00 57.07 55.63 2bge s TYR 81 Cb -0.10 -0.29 0.01 0.00 -0.11 0.00 0.00 41.96 41.47 2bge s TYR 81 CO 0.06 -0.14 0.03 0.42 -1.11 0.00 0.00 175.55 174.81 2bge s ILE 82 N -1.43 3.61 -0.17 2.71 1.01 -0.16 -0.17 121.20 126.60 2bge s ILE 82 Ca -0.13 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2bge s ILE 82 Cb -0.10 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2bge s ILE 82 CO -0.00 0.17 0.07 -0.76 0.00 0.00 0.00 174.94 174.41 2bge s LEU 83 N 1.45 3.90 0.14 2.97 1.43 -0.58 -0.48 118.68 127.52 2bge s LEU 83 Ca 0.02 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2bge s LEU 83 Cb -0.17 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2bge s LEU 83 CO -0.00 0.23 0.10 0.28 0.23 0.00 0.00 176.35 177.19 2bge s THR 84 N 0.05 0.09 0.71 5.49 -1.32 -0.76 -0.92 115.64 118.99 2bge s THR 84 Ca 0.06 -1.81 -0.11 0.00 -1.21 0.00 0.00 61.69 58.61 2bge s THR 84 Cb -0.12 -2.02 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2bge s THR 84 CO 0.01 -0.42 1.08 0.00 -2.21 0.00 0.00 174.62 173.08 2bge s GLN 85 N -4.04 2.81 0.08 7.08 -2.07 -1.12 -3.87 119.66 118.54 2bge s GLN 85 Ca 0.23 0.58 -0.31 0.00 -1.82 0.00 0.00 55.36 54.04 2bge s GLN 85 Cb 0.07 -2.01 -0.08 0.00 -1.09 0.00 0.00 33.01 29.90 2bge s GLN 85 CO 0.02 -1.09 1.59 0.20 -1.32 0.00 0.00 175.29 174.69 2bge s GLY 86 N -4.20 1.62 0.56 2.60 0.00 0.15 -4.87 107.32 103.18 2bge s GLY 86 Ca 0.58 1.19 -0.20 0.00 0.00 0.00 0.00 44.72 46.29 2bge s GLY 86 CO 0.53 2.77 1.03 -1.55 0.00 0.00 0.00 173.10 175.88 2bge n PRO 87 N 5.22 1.10 -3.09 2.90 -0.04 -1.26 -4.73 135.00 135.11 2bge n PRO 87 Ca 0.15 0.42 -0.22 0.00 -0.04 0.00 0.00 63.50 63.80 2bge n PRO 87 Cb 0.41 -2.20 0.01 0.00 -0.04 0.00 0.00 33.50 31.67 2bge n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bge s LEU 88 N -1.94 3.72 0.50 1.53 1.43 -1.26 -1.31 118.68 121.35 2bge s LEU 88 Ca 0.73 0.23 0.26 0.00 -1.03 0.00 0.00 54.13 54.32 2bge s LEU 88 Cb -0.44 -3.11 1.34 0.00 0.03 0.00 0.00 46.19 44.01 2bge s LEU 88 CO 0.49 -0.63 1.89 -0.65 0.23 0.00 0.00 176.35 177.68 2bge h PRO 89 N 0.50 0.13 -0.02 1.29 0.11 -1.96 -0.73 132.00 131.31 2bge h PRO 89 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bge h PRO 89 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bge h PRO 89 CO 0.57 0.08 -0.18 0.27 -0.21 0.00 0.00 178.00 178.54 2bge n ASN 90 N -4.36 2.06 -0.10 -2.05 6.94 -1.26 -4.27 115.26 112.21 2bge n ASN 90 Ca 0.18 -1.56 0.05 0.00 -0.02 0.00 0.00 54.58 53.23 2bge n ASN 90 Cb 0.84 0.16 0.09 0.00 -2.36 0.00 0.00 39.78 38.50 2bge n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2bge n THR 91 N 0.36 1.49 -0.07 5.53 -2.24 -0.30 -4.67 114.28 114.38 2bge n THR 91 Ca 0.13 -1.66 -0.07 0.00 -2.27 0.00 0.00 64.05 60.19 2bge n THR 91 Cb 0.47 0.11 0.10 0.00 -2.10 0.00 0.00 70.33 68.90 2bge n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bge h GLY 93 N 0.97 0.90 1.01 0.00 0.00 -1.89 -2.48 103.07 101.58 2bge h GLY 93 Ca 0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2bge h GLY 93 CO 0.06 0.57 0.50 0.45 0.00 0.00 0.00 176.54 178.12 2bge h HIS 94 N 0.70 1.11 -0.07 5.60 3.86 -1.79 -1.21 115.15 123.35 2bge h HIS 94 Ca 0.15 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2bge h HIS 94 Cb 0.43 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2bge h HIS 94 CO 0.03 0.74 -0.04 0.35 0.86 0.00 0.00 177.93 179.87 2bge h PHE 95 N 1.15 -0.09 0.00 2.45 3.04 -0.77 -0.44 116.94 122.27 2bge h PHE 95 Ca 0.30 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.15 2bge h PHE 95 Cb -0.03 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2bge h PHE 95 CO -0.00 -0.06 -0.50 -1.49 -2.02 0.00 0.00 178.31 174.23 2bge h TRP 96 N -0.04 0.00 -0.55 0.41 4.06 -1.34 -1.65 115.95 116.84 2bge h TRP 96 Ca 0.04 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 2bge h TRP 96 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2bge h TRP 96 CO -0.15 0.50 0.26 1.49 -3.56 0.00 0.00 178.44 176.99 2bge h GLU 97 N 0.00 0.79 -0.57 0.49 4.81 -0.76 -0.33 114.58 119.01 2bge h GLU 97 Ca -0.01 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2bge h GLU 97 Cb 1.02 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 2bge h GLU 97 CO 0.07 0.65 0.28 1.98 -0.73 0.00 0.00 179.01 181.26 2bge h MET 98 N 0.74 0.81 -0.89 1.92 4.05 -0.68 0.22 114.93 121.09 2bge h MET 98 Ca 0.19 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2bge h MET 98 Cb 0.12 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 2bge h MET 98 CO -0.02 0.65 0.55 0.28 0.23 0.00 0.00 176.91 178.60 2bge h VAL 99 N 0.77 1.24 0.45 -5.77 2.07 -0.84 -1.04 116.25 113.12 2bge h VAL 99 Ca 0.20 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2bge h VAL 99 Cb 0.10 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2bge h VAL 99 CO -0.03 0.25 -0.21 -0.25 0.02 0.00 0.00 177.57 177.35 2bge h TRP 100 N 1.23 -0.55 -0.48 1.57 2.91 -0.68 -2.37 115.95 117.57 2bge h TRP 100 Ca 0.32 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.38 2bge h TRP 100 Cb -0.07 0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 2bge h TRP 100 CO -0.00 -0.24 0.32 0.93 -1.03 0.00 0.00 178.44 178.42 2bge h GLU 101 N -1.01 0.43 -0.01 2.65 5.08 -0.93 -1.31 114.58 119.48 2bge h GLU 101 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2bge h GLU 101 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2bge h GLU 101 CO 0.10 0.29 -0.06 1.04 -1.00 0.00 0.00 179.01 179.38 2bge n GLN 102 N -4.48 1.34 -2.60 2.33 1.13 -0.40 -4.95 117.38 109.76 2bge n GLN 102 Ca 0.06 -0.69 -0.21 0.00 -1.94 0.00 0.00 57.00 54.22 2bge n GLN 102 Cb 0.22 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.09 2bge n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2bge n LYS 103 N -0.22 -2.72 -2.15 -1.09 5.02 -0.50 -4.14 118.16 112.36 2bge n LYS 103 Ca 0.18 0.97 -0.35 0.00 -2.02 0.00 0.00 58.31 57.09 2bge n LYS 103 Cb 0.32 -5.68 0.01 0.00 -0.02 0.00 0.00 35.03 29.66 2bge n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bge s SER 104 N -2.28 5.59 -0.12 4.39 0.01 -0.93 -0.64 113.70 119.72 2bge s SER 104 Ca 0.10 2.14 0.11 0.00 1.31 0.00 0.00 55.95 59.61 2bge s SER 104 Cb -0.04 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.46 2bge s SER 104 CO 0.12 -1.31 0.04 -1.14 0.41 0.00 0.00 173.24 171.36 2bge n ARG 105 N -1.54 1.96 -4.28 12.44 0.63 -1.26 -4.85 116.66 119.77 2bge n ARG 105 Ca 0.11 -0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 2bge n ARG 105 Cb 0.51 -1.31 -0.10 0.00 0.45 0.00 0.00 32.46 32.00 2bge n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2bge s GLY 106 N -4.53 1.18 -0.08 5.14 0.00 -1.26 -1.38 107.32 106.39 2bge s GLY 106 Ca -0.06 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2bge s GLY 106 CO 0.50 -1.57 -0.07 0.14 0.00 0.00 0.00 173.10 172.10 2bge s VAL 107 N -2.85 0.86 -0.26 1.40 1.01 -0.05 -2.19 120.40 118.33 2bge s VAL 107 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 2bge s VAL 107 Cb -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2bge s VAL 107 CO 0.03 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.82 2bge s VAL 108 N 1.34 4.13 -0.23 2.92 1.01 0.11 -0.64 120.40 129.04 2bge s VAL 108 Ca -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2bge s VAL 108 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2bge s VAL 108 CO -0.03 0.29 -0.05 -0.32 0.00 0.00 0.00 175.10 174.99 2bge s MET 109 N 1.57 3.20 -0.00 2.72 0.00 0.22 -1.09 119.30 125.92 2bge s MET 109 Ca 0.05 -0.74 0.17 0.00 0.00 0.00 0.00 55.69 55.18 2bge s MET 109 Cb -0.15 -3.01 0.50 0.00 0.00 0.00 0.00 34.83 32.17 2bge s MET 109 CO 0.03 -0.27 1.42 1.28 0.00 0.00 0.00 175.02 177.48 2bge n LEU 110 N 4.76 3.52 -4.51 4.11 4.77 -0.43 -0.50 117.00 128.73 2bge n LEU 110 Ca -0.18 -2.00 -0.25 0.00 -0.03 0.00 0.00 56.01 53.55 2bge n LEU 110 Cb 0.50 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 2bge n LEU 110 CO 0.28 0.88 -0.21 0.54 -1.33 0.00 0.00 177.39 177.55 2bge s ASN 111 N -1.00 2.72 0.19 -1.43 2.20 -1.25 -4.52 114.94 111.86 2bge s ASN 111 Ca 0.38 -1.62 0.08 0.00 -0.94 0.00 0.00 52.86 50.77 2bge s ASN 111 Cb 0.20 0.40 -0.04 0.00 -2.00 0.00 0.00 41.25 39.81 2bge s ASN 111 CO 0.26 -0.87 -0.05 -0.13 -2.94 0.00 0.00 177.10 173.37 2bge s ARG 112 N -3.76 2.21 0.28 3.55 0.52 -1.26 -4.82 118.95 115.68 2bge s ARG 112 Ca 0.26 -1.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.23 2bge s ARG 112 Cb 0.04 -2.22 0.53 0.00 0.52 0.00 0.00 34.95 33.81 2bge s ARG 112 CO 0.14 0.43 1.86 0.28 0.02 0.00 0.00 175.30 178.03 2bge h VAL 113 N 2.50 0.97 -3.36 3.52 2.07 -1.94 -3.40 116.25 116.62 2bge h VAL 113 Ca -0.46 -0.36 -0.64 0.00 0.82 0.00 0.00 66.70 66.06 2bge h VAL 113 Cb 1.21 -0.16 -0.33 0.00 -1.52 0.00 0.00 31.29 30.50 2bge h VAL 113 CO 0.57 0.19 -0.86 -0.32 0.02 0.00 0.00 177.57 177.16 2bge s MET 114 N -5.96 2.70 0.00 1.57 -2.45 -1.26 -0.81 119.30 113.09 2bge s MET 114 Ca -0.12 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.56 2bge s MET 114 Cb 0.22 -2.07 -0.00 0.00 1.25 0.00 0.00 34.83 34.22 2bge s MET 114 CO 0.81 0.14 -0.01 -1.21 1.05 0.00 0.00 175.02 175.80 2bge s GLU 115 N 0.43 0.08 -1.63 4.11 2.02 -0.51 -4.85 118.70 118.35 2bge s GLU 115 Ca -0.18 -0.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.56 2bge s GLU 115 Cb -0.17 -0.03 0.12 0.00 0.10 0.00 0.00 34.13 34.16 2bge s GLU 115 CO 0.08 0.00 0.85 1.63 0.02 0.00 0.00 175.26 177.84 2bge n LYS 116 N 2.88 -4.09 -0.97 1.61 5.02 -1.26 -1.05 118.16 120.30 2bge n LYS 116 Ca -0.14 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2bge n LYS 116 Cb 0.59 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.37 2bge n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bge n GLY 117 N -1.53 0.26 3.33 0.72 0.00 -1.26 -5.00 105.19 101.72 2bge n GLY 117 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2bge n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bge s SER 118 N -2.06 2.58 -0.34 1.61 0.01 -0.22 -5.11 113.70 110.18 2bge s SER 118 Ca 0.00 -0.95 -0.26 0.00 1.31 0.00 0.00 55.95 56.06 2bge s SER 118 Cb 0.00 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.10 2bge s SER 118 CO 0.00 -0.12 0.91 -0.76 0.41 0.00 0.00 173.24 173.68 2bge s LEU 119 N -3.02 4.02 0.00 2.44 1.43 -1.26 -1.42 118.68 120.87 2bge s LEU 119 Ca 0.19 0.71 0.18 0.00 -1.03 0.00 0.00 54.13 54.17 2bge s LEU 119 Cb -0.03 -3.25 -0.13 0.00 0.03 0.00 0.00 46.19 42.81 2bge s LEU 119 CO 0.07 -0.77 0.81 0.29 0.23 0.00 0.00 176.35 176.97 2bge n LYS 120 N 6.58 1.31 -3.60 1.70 4.76 0.01 -4.99 118.16 123.94 2bge n LYS 120 Ca 0.07 -0.28 -0.12 0.00 -2.87 0.00 0.00 58.31 55.11 2bge n LYS 120 Cb 0.48 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 2bge n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bge s ALA 122 N -0.34 2.89 -1.30 0.00 0.00 -0.43 -4.68 121.76 117.91 2bge s ALA 122 Ca -0.01 0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 2bge s ALA 122 Cb -0.03 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 20.01 2bge s ALA 122 CO -0.00 -0.76 1.72 0.94 0.00 0.00 0.00 175.76 177.66 2bge n GLN 123 N -2.41 3.21 0.00 0.00 -0.06 -1.26 -4.78 117.38 112.08 2bge n GLN 123 Ca 0.07 -3.31 0.15 0.00 -2.00 0.00 0.00 57.00 51.91 2bge n GLN 123 Cb 0.54 -3.47 0.79 0.00 -4.06 0.00 0.00 30.24 24.04 2bge n GLN 123 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 2bge n TYR 124 N 8.22 0.00 -4.19 3.69 4.11 -1.26 -4.85 117.16 122.88 2bge n TYR 124 Ca 0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 58.21 2bge n TYR 124 Cb 0.46 -0.07 -0.12 0.00 -0.00 0.00 0.00 39.34 39.62 2bge n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2bge s TRP 125 N -2.15 1.25 0.27 -3.48 -2.14 -1.26 -5.07 118.94 106.36 2bge s TRP 125 Ca 0.41 -0.52 -0.29 0.00 2.66 0.00 0.00 56.10 58.36 2bge s TRP 125 Cb 0.21 -0.68 -0.10 0.00 -3.10 0.00 0.00 33.47 29.80 2bge s TRP 125 CO 0.39 0.07 1.23 -1.25 -2.66 0.00 0.00 176.95 174.74 2bge s PRO 126 N -2.16 4.47 0.06 3.25 0.04 -1.26 -4.96 135.00 134.44 2bge s PRO 126 Ca 0.02 2.02 0.22 0.00 0.04 0.00 0.00 61.00 63.30 2bge s PRO 126 Cb -0.07 -3.15 -0.15 0.00 0.04 0.00 0.00 34.50 31.17 2bge s PRO 126 CO 0.02 -0.06 0.79 1.04 0.04 0.00 0.00 177.00 178.84 2bge n GLN 127 N 1.45 0.53 -4.74 4.56 6.02 -1.26 -4.72 117.38 119.23 2bge n GLN 127 Ca 0.01 -0.05 -0.25 0.00 -0.01 0.00 0.00 57.00 56.71 2bge n GLN 127 Cb 0.43 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 2bge n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bge s LYS 128 N -3.38 1.56 0.40 -1.09 1.02 -1.26 -5.04 119.74 111.96 2bge s LYS 128 Ca -0.02 -0.55 0.07 0.00 0.02 0.00 0.00 55.97 55.49 2bge s LYS 128 Cb 0.13 -1.39 0.85 0.00 -0.52 0.00 0.00 37.83 36.89 2bge s LYS 128 CO 0.85 0.23 2.04 1.05 -0.92 0.00 0.00 175.35 178.60 2bge h GLU 129 N 6.21 0.57 0.00 1.68 9.09 -1.91 -1.92 114.58 128.30 2bge h GLU 129 Ca -0.33 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.04 2bge h GLU 129 Cb 1.17 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 2bge h GLU 129 CO 0.48 0.38 0.00 0.39 0.05 0.00 0.00 179.01 180.31 2bge n GLU 130 N -4.47 0.17 -3.89 1.06 4.71 -1.26 -4.17 120.64 112.80 2bge n GLU 130 Ca 0.05 0.40 -0.29 0.00 -0.01 0.00 0.00 57.16 57.30 2bge n GLU 130 Cb 0.11 -1.82 -0.12 0.00 -1.01 0.00 0.00 31.44 28.59 2bge n GLU 130 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2bge s LYS 131 N -3.27 2.43 0.88 3.49 1.02 -0.72 -5.09 119.74 118.47 2bge s LYS 131 Ca 0.05 -3.18 -0.12 0.00 0.02 0.00 0.00 55.97 52.75 2bge s LYS 131 Cb 0.09 -3.45 0.12 0.00 -0.52 0.00 0.00 37.83 34.07 2bge s LYS 131 CO 0.38 -1.24 1.10 -1.21 -0.92 0.00 0.00 175.35 173.45 2bge s GLU 132 N -1.18 1.40 -0.05 1.68 8.01 -1.26 -4.64 118.70 122.67 2bge s GLU 132 Ca 0.23 0.71 0.04 0.00 0.01 0.00 0.00 54.97 55.97 2bge s GLU 132 Cb -0.10 -1.83 -0.02 0.00 -4.31 0.00 0.00 34.13 27.87 2bge s GLU 132 CO -0.12 -2.11 -0.17 -1.64 0.01 0.00 0.00 175.26 171.22 2bge s MET 133 N -5.02 2.52 -0.10 1.61 -1.94 0.07 -4.98 119.30 111.47 2bge s MET 133 Ca 0.63 -0.76 0.03 0.00 -1.71 0.00 0.00 55.69 53.88 2bge s MET 133 Cb -0.17 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.36 2bge s MET 133 CO 0.56 0.55 -0.20 0.42 -0.01 0.00 0.00 175.02 176.34 2bge s ILE 134 N -0.55 1.77 -0.47 2.53 1.01 -1.26 -0.54 121.20 123.68 2bge s ILE 134 Ca 0.08 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 2bge s ILE 134 Cb -0.11 -1.56 0.12 0.00 0.01 0.00 0.00 42.46 40.92 2bge s ILE 134 CO 0.01 0.50 0.35 -0.36 0.00 0.00 0.00 174.94 175.44 2bge s PHE 135 N 0.53 3.41 0.10 3.97 0.08 -0.06 -4.98 117.98 121.04 2bge s PHE 135 Ca -0.15 -1.81 -0.33 0.00 0.12 0.00 0.00 56.93 54.76 2bge s PHE 135 Cb -0.17 -3.50 -0.13 0.00 -0.57 0.00 0.00 43.02 38.66 2bge s PHE 135 CO 0.06 -0.99 1.58 0.93 -0.10 0.00 0.00 175.22 176.70 2bge h GLU 136 N 8.49 -0.73 -0.75 0.44 3.07 -1.97 0.16 114.58 123.29 2bge h GLU 136 Ca -0.22 0.05 0.17 0.00 -0.50 0.00 0.00 59.36 58.86 2bge h GLU 136 Cb 1.08 0.17 -0.12 0.00 -0.84 0.00 0.00 28.75 29.03 2bge h GLU 136 CO 0.87 -0.49 0.11 0.38 -1.40 0.00 0.00 179.01 178.48 2bge h ASP 137 N -0.76 -0.15 -0.01 1.42 2.03 -1.98 -1.98 116.42 114.99 2bge h ASP 137 Ca -0.01 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 2bge h ASP 137 Cb 0.73 0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2bge h ASP 137 CO -0.18 -0.11 -0.23 0.35 -1.03 0.00 0.00 179.24 178.04 2bge n THR 138 N -5.25 0.00 -3.50 1.15 -2.24 -1.18 -5.00 114.28 98.26 2bge n THR 138 Ca 0.14 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 2bge n THR 138 Cb 0.49 1.29 0.06 0.00 -2.10 0.00 0.00 70.33 70.06 2bge n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bge n ASN 139 N 0.58 -3.82 -4.20 3.42 5.15 0.53 -4.94 115.26 111.98 2bge n ASN 139 Ca 0.12 -0.78 -0.21 0.00 -0.60 0.00 0.00 54.58 53.11 2bge n ASN 139 Cb 0.52 -4.53 -0.13 0.00 -0.53 0.00 0.00 39.78 35.11 2bge n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bge s LEU 140 N -6.16 2.24 -0.06 1.20 1.43 -1.02 -2.13 118.68 114.19 2bge s LEU 140 Ca 0.23 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2bge s LEU 140 Cb -0.05 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2bge s LEU 140 CO 0.78 0.01 -0.24 -0.75 0.23 0.00 0.00 176.35 176.38 2bge s LYS 141 N -1.57 2.45 -0.10 1.70 2.20 -0.41 -0.88 119.74 123.14 2bge s LYS 141 Ca 0.02 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2bge s LYS 141 Cb -0.09 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2bge s LYS 141 CO 0.02 0.37 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.11 2bge s LEU 142 N -0.14 1.40 -0.02 5.43 2.96 0.29 -0.97 118.68 127.64 2bge s LEU 142 Ca -0.04 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 2bge s LEU 142 Cb -0.13 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2bge s LEU 142 CO 0.03 -0.05 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.92 2bge s THR 143 N 1.27 1.57 -0.23 3.68 2.01 -0.86 -0.75 115.64 122.34 2bge s THR 143 Ca -0.03 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.86 2bge s THR 143 Cb -0.14 -1.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 2bge s THR 143 CO -0.04 0.44 0.90 -0.22 -0.69 0.00 0.00 174.62 175.02 2bge s LEU 144 N -0.45 4.10 -0.18 4.42 2.96 -1.26 -1.22 118.68 127.05 2bge s LEU 144 Ca 0.07 1.18 -0.03 0.00 -0.22 0.00 0.00 54.13 55.12 2bge s LEU 144 Cb -0.08 -3.32 -0.22 0.00 0.50 0.00 0.00 46.19 43.07 2bge s LEU 144 CO -0.01 -0.55 0.11 -0.38 -1.32 0.00 0.00 176.35 174.20 2bge n ILE 145 N 5.19 1.66 -3.65 6.68 2.08 0.22 -4.38 119.36 127.16 2bge n ILE 145 Ca 0.08 -0.61 -0.03 0.00 0.56 0.00 0.00 62.75 62.75 2bge n ILE 145 Cb 0.47 -1.61 -0.01 0.00 -0.75 0.00 0.00 39.64 37.74 2bge n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2bge s SER 146 N -6.83 -0.16 -0.11 4.38 1.04 -1.14 -4.99 113.70 105.89 2bge s SER 146 Ca -0.28 -0.20 -0.20 0.00 0.48 0.00 0.00 55.95 55.75 2bge s SER 146 Cb 0.08 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2bge s SER 146 CO 0.69 -0.56 0.49 -1.83 0.98 0.00 0.00 173.24 173.01 2bge s GLU 147 N -2.85 0.72 -0.34 4.02 -1.05 -1.26 -0.42 118.70 117.52 2bge s GLU 147 Ca 0.11 0.35 0.03 0.00 -0.15 0.00 0.00 54.97 55.32 2bge s GLU 147 Cb 0.01 0.34 0.10 0.00 -0.44 0.00 0.00 34.13 34.14 2bge s GLU 147 CO -0.02 -0.16 0.05 0.34 0.95 0.00 0.00 175.26 176.42 2bge s ASP 148 N -0.52 4.79 -0.06 0.83 2.15 0.11 -4.98 116.67 118.99 2bge s ASP 148 Ca -0.06 -2.10 -0.25 0.00 0.43 0.00 0.00 52.55 50.56 2bge s ASP 148 Cb -0.03 -1.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.91 2bge s ASP 148 CO 0.04 -0.38 0.78 -0.63 -0.17 0.00 0.00 175.17 174.81 2bge s ILE 149 N 0.93 4.99 0.47 4.11 1.01 -1.26 -1.83 121.20 129.62 2bge s ILE 149 Ca 0.10 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.38 2bge s ILE 149 Cb -0.19 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2bge s ILE 149 CO -0.07 0.21 0.06 0.29 0.00 0.00 0.00 174.94 175.42 2bge n LYS 150 N 3.94 0.68 -0.16 2.79 5.02 -0.07 -4.88 118.16 125.48 2bge n LYS 150 Ca 0.01 -3.65 -0.10 0.00 -2.02 0.00 0.00 58.31 52.55 2bge n LYS 150 Cb 0.51 1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 36.84 2bge n LYS 150 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bge h SER 151 N 1.41 -1.52 0.00 4.39 0.87 -1.82 -3.30 113.55 113.57 2bge h SER 151 Ca -0.38 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2bge h SER 151 Cb 1.27 0.67 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 2bge h SER 151 CO 0.63 -0.36 0.00 0.00 -0.53 0.00 0.00 176.83 176.56 2bge n TYR 152 N -5.40 0.00 -3.73 2.24 4.11 -1.26 -4.88 117.16 108.24 2bge n TYR 152 Ca -0.00 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.90 57.64 2bge n TYR 152 Cb 0.35 -0.01 -0.06 0.00 -0.00 0.00 0.00 39.34 39.61 2bge n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2bge s TYR 153 N -0.29 -0.11 -0.01 -3.48 1.13 -1.24 -0.74 117.35 112.61 2bge s TYR 153 Ca 0.00 -0.12 0.04 0.00 -1.41 0.00 0.00 57.07 55.58 2bge s TYR 153 Cb 0.00 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.98 2bge s TYR 153 CO 0.00 -0.57 -0.12 0.99 -2.51 0.00 0.00 175.55 173.34 2bge s THR 154 N -3.11 0.94 -0.17 -3.49 2.01 -0.44 -0.89 115.64 110.49 2bge s THR 154 Ca -0.01 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2bge s THR 154 Cb 0.01 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.73 2bge s THR 154 CO -0.07 0.24 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.24 2bge s VAL 155 N -0.33 2.43 0.04 3.82 1.01 -0.76 -0.96 120.40 125.66 2bge s VAL 155 Ca 0.04 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2bge s VAL 155 Cb -0.05 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2bge s VAL 155 CO -0.00 0.52 -0.18 -0.13 0.00 0.00 0.00 175.10 175.31 2bge s ARG 156 N 1.06 2.10 -0.29 2.72 0.52 -0.26 0.07 118.95 124.86 2bge s ARG 156 Ca -0.01 -0.96 -0.09 0.00 -0.52 0.00 0.00 55.73 54.15 2bge s ARG 156 Cb -0.14 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2bge s ARG 156 CO -0.05 0.54 0.13 -1.14 0.02 0.00 0.00 175.30 174.80 2bge s GLN 157 N -1.40 3.39 0.22 3.54 0.74 0.44 -1.04 119.66 125.55 2bge s GLN 157 Ca 0.14 -0.67 0.09 0.00 0.05 0.00 0.00 55.36 54.97 2bge s GLN 157 Cb -0.10 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 2bge s GLN 157 CO 0.05 -0.36 -0.03 -0.51 -0.55 0.00 0.00 175.29 173.88 2bge s LEU 158 N 1.60 3.15 -0.21 3.68 1.43 0.68 -0.61 118.68 128.42 2bge s LEU 158 Ca 0.05 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2bge s LEU 158 Cb -0.17 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.34 2bge s LEU 158 CO 0.05 0.05 -0.13 -0.70 0.23 0.00 0.00 176.35 175.86 2bge s GLU 159 N -3.23 2.30 -0.22 1.70 2.12 -0.36 -0.96 118.70 120.05 2bge s GLU 159 Ca 0.28 -0.94 -0.09 0.00 0.36 0.00 0.00 54.97 54.58 2bge s GLU 159 Cb -0.08 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 2bge s GLU 159 CO 0.18 -0.40 0.12 -1.17 -0.54 0.00 0.00 175.26 173.45 2bge s LEU 160 N 1.31 3.99 -0.06 2.70 2.96 -0.04 -2.03 118.68 127.51 2bge s LEU 160 Ca -0.01 0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 2bge s LEU 160 Cb -0.16 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 2bge s LEU 160 CO -0.09 0.10 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.15 2bge s GLU 161 N 0.85 2.21 -0.67 1.98 2.12 -0.14 -0.85 118.70 124.20 2bge s GLU 161 Ca 0.06 -0.70 -0.23 0.00 0.36 0.00 0.00 54.97 54.46 2bge s GLU 161 Cb -0.13 -1.82 0.07 0.00 0.26 0.00 0.00 34.13 32.51 2bge s GLU 161 CO 0.03 0.23 0.99 1.21 -0.54 0.00 0.00 175.26 177.18 2bge s ASN 162 N 0.16 6.18 0.65 -1.70 3.84 -0.75 -1.28 114.94 122.04 2bge s ASN 162 Ca -0.09 -0.96 0.34 0.00 0.21 0.00 0.00 52.86 52.37 2bge s ASN 162 Cb -0.14 -2.43 1.87 0.00 -0.55 0.00 0.00 41.25 40.00 2bge s ASN 162 CO 0.04 -1.47 2.08 -0.07 -2.79 0.00 0.00 177.10 174.89 2bge h LEU 163 N 11.49 0.00 -0.03 3.21 3.38 -1.74 2.08 115.31 133.69 2bge h LEU 163 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2bge h LEU 163 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bge h LEU 163 CO 1.19 0.00 -0.28 0.74 0.09 0.00 0.00 178.44 180.18 2bge h THR 164 N 0.00 1.48 0.00 0.22 2.02 -1.90 -3.35 112.91 111.37 2bge h THR 164 Ca 0.02 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.39 2bge h THR 164 Cb 0.47 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2bge h THR 164 CO -0.00 0.51 -1.42 0.35 0.37 0.00 0.00 175.52 175.32 2bge n THR 165 N -4.48 0.00 -1.40 3.16 -2.24 -0.77 -4.99 114.28 103.56 2bge n THR 165 Ca -0.09 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2bge n THR 165 Cb 0.50 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 2bge n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bge n GLN 166 N -1.83 -0.86 -2.09 -0.78 6.02 0.70 -5.01 117.38 113.53 2bge n GLN 166 Ca -0.00 0.91 -0.32 0.00 -0.01 0.00 0.00 57.00 57.58 2bge n GLN 166 Cb 0.42 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.73 2bge n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2bge s GLU 167 N -3.12 3.50 -0.01 -1.09 2.02 -1.22 -4.82 118.70 113.96 2bge s GLU 167 Ca 0.00 1.06 0.04 0.00 0.02 0.00 0.00 54.97 56.08 2bge s GLU 167 Cb 0.00 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2bge s GLU 167 CO 0.00 -0.65 -0.12 0.99 0.02 0.00 0.00 175.26 175.50 2bge s THR 168 N -2.64 0.95 0.03 3.63 2.01 -1.26 -1.80 115.64 116.55 2bge s THR 168 Ca 0.61 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.11 2bge s THR 168 Cb -0.13 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2bge s THR 168 CO 0.38 0.27 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.40 2bge s ARG 169 N -0.26 0.41 -0.22 4.92 0.52 -0.03 -4.99 118.95 119.31 2bge s ARG 169 Ca 0.04 -0.60 -0.18 0.00 -0.52 0.00 0.00 55.73 54.48 2bge s ARG 169 Cb -0.05 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.23 2bge s ARG 169 CO -0.00 0.02 0.48 -2.00 0.02 0.00 0.00 175.30 173.82 2bge s GLU 170 N -1.27 4.15 -0.12 3.54 2.12 -1.26 -0.86 118.70 125.00 2bge s GLU 170 Ca -0.10 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2bge s GLU 170 Cb -0.08 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 2bge s GLU 170 CO -0.00 -0.18 -0.17 0.42 -0.54 0.00 0.00 175.26 174.79 2bge s ILE 171 N 1.75 2.74 -0.18 -3.70 -1.09 -0.13 -4.86 121.20 115.73 2bge s ILE 171 Ca 0.22 -0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 57.76 2bge s ILE 171 Cb -0.15 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2bge s ILE 171 CO 0.09 0.54 0.15 -0.76 -1.23 0.00 0.00 174.94 173.73 2bge s LEU 172 N 0.32 4.25 -0.26 2.97 1.43 -0.48 -0.23 118.68 126.68 2bge s LEU 172 Ca -0.13 0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2bge s LEU 172 Cb -0.16 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.95 2bge s LEU 172 CO 0.07 0.21 -0.02 -2.28 0.23 0.00 0.00 176.35 174.56 2bge s HIS 173 N 0.11 3.10 -0.37 0.29 2.46 -0.20 -0.87 115.29 119.81 2bge s HIS 173 Ca 0.10 -1.41 -0.11 0.00 0.47 0.00 0.00 55.06 54.11 2bge s HIS 173 Cb -0.11 -2.12 0.02 0.00 -0.13 0.00 0.00 32.58 30.24 2bge s HIS 173 CO -0.00 -0.69 0.21 -0.06 -2.47 0.00 0.00 174.74 171.73 2bge s PHE 174 N 1.37 3.24 -0.33 3.88 0.08 0.19 -1.10 117.98 125.30 2bge s PHE 174 Ca 0.00 -0.85 -0.05 0.00 0.12 0.00 0.00 56.93 56.15 2bge s PHE 174 Cb -0.17 -2.45 0.05 0.00 -0.57 0.00 0.00 43.02 39.88 2bge s PHE 174 CO -0.02 -0.61 0.08 -1.58 -0.10 0.00 0.00 175.22 172.99 2bge s HIS 175 N 1.58 3.28 -0.36 0.36 2.46 -0.13 -0.61 115.29 121.86 2bge s HIS 175 Ca 0.03 -1.61 -0.24 0.00 0.47 0.00 0.00 55.06 53.70 2bge s HIS 175 Cb -0.19 -2.30 0.01 0.00 -0.13 0.00 0.00 32.58 29.98 2bge s HIS 175 CO 0.07 -0.77 0.83 -0.47 -2.47 0.00 0.00 174.74 171.93 2bge s TYR 176 N 1.34 3.11 -2.86 3.88 5.04 0.34 -1.33 117.35 126.87 2bge s TYR 176 Ca -0.02 0.64 0.24 0.00 -2.44 0.00 0.00 57.07 55.48 2bge s TYR 176 Cb -0.20 -3.46 0.18 0.00 0.35 0.00 0.00 41.96 38.83 2bge s TYR 176 CO 0.01 -0.75 1.25 0.25 -1.34 0.00 0.00 175.55 174.97 2bge n THR 177 N 5.83 0.00 -1.56 4.34 -2.24 0.08 -3.86 114.28 116.87 2bge n THR 177 Ca 0.04 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.42 2bge n THR 177 Cb 0.48 1.45 0.20 0.00 -2.10 0.00 0.00 70.33 70.36 2bge n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bge n THR 178 N 1.14 2.15 -3.56 4.28 -2.24 -1.24 -4.88 114.28 109.93 2bge n THR 178 Ca 0.13 -3.12 -0.41 0.00 -2.27 0.00 0.00 64.05 58.39 2bge n THR 178 Cb 0.58 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 2bge n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bge s TRP 179 N -3.16 3.45 0.60 4.78 -0.11 -1.26 -4.67 118.94 118.58 2bge s TRP 179 Ca 0.37 -1.96 -0.20 0.00 1.22 0.00 0.00 56.10 55.54 2bge s TRP 179 Cb 0.36 -3.49 -0.03 0.00 -1.50 0.00 0.00 33.47 28.81 2bge s TRP 179 CO -0.06 -0.98 1.32 -1.25 -4.62 0.00 0.00 176.95 171.35 2bge s PRO 180 N 1.18 2.80 0.15 5.86 0.04 -1.26 -4.76 135.00 139.01 2bge s PRO 180 Ca 0.07 2.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 2bge s PRO 180 Cb -0.25 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2bge s PRO 180 CO -0.01 -1.42 1.68 0.34 0.04 0.00 0.00 177.00 177.62 2bge s ASP 181 N -1.22 6.50 -1.51 6.66 2.15 -1.26 -0.71 116.67 127.29 2bge s ASP 181 Ca 0.78 2.68 0.00 0.00 0.43 0.00 0.00 52.55 56.45 2bge s ASP 181 Cb -0.39 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2bge s ASP 181 CO 0.43 -0.91 0.00 0.49 -0.17 0.00 0.00 175.17 175.01 2bge n PHE 182 N 4.64 -0.27 -3.56 -5.34 3.72 -1.26 -4.98 117.46 110.42 2bge n PHE 182 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2bge n PHE 182 Cb 0.38 -2.86 0.00 0.00 -0.94 0.00 0.00 39.48 36.06 2bge n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bge n GLY 183 N -1.07 5.72 3.19 1.37 0.00 0.11 -4.96 105.19 109.55 2bge n GLY 183 Ca -0.16 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 2bge n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bge s VAL 184 N -0.13 0.93 0.99 1.61 -7.23 -1.26 -4.82 120.40 110.49 2bge s VAL 184 Ca 0.00 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2bge s VAL 184 Cb 0.00 -1.51 0.16 0.00 0.56 0.00 0.00 36.38 35.59 2bge s VAL 184 CO 0.00 -0.66 0.94 -2.65 -0.31 0.00 0.00 175.10 172.42 2bge n PRO 185 N 0.29 -0.94 -0.04 4.82 -0.02 -1.26 -4.64 135.00 133.21 2bge n PRO 185 Ca -0.14 -0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.16 2bge n PRO 185 Cb 0.59 -2.21 0.40 0.00 -0.02 0.00 0.00 33.50 32.25 2bge n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bge h GLU 186 N -2.03 0.61 -2.24 -0.52 3.07 -1.98 -3.45 114.58 108.04 2bge h GLU 186 Ca -0.48 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 58.45 2bge h GLU 186 Cb 1.29 -0.14 -0.16 0.00 -0.84 0.00 0.00 28.75 28.91 2bge h GLU 186 CO 0.41 0.40 0.49 -1.54 -1.40 0.00 0.00 179.01 177.38 2bge s SER 187 N -6.60 -0.37 0.42 1.42 1.04 -1.26 -5.01 113.70 103.33 2bge s SER 187 Ca -0.09 0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.47 2bge s SER 187 Cb 0.18 0.38 0.88 0.00 0.10 0.00 0.00 66.02 67.56 2bge s SER 187 CO 0.74 -0.61 2.02 1.55 0.98 0.00 0.00 173.24 177.92 2bge h PRO 188 N 2.05 0.38 -0.54 4.02 0.13 -1.94 -2.06 132.00 134.04 2bge h PRO 188 Ca -0.22 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2bge h PRO 188 Cb 1.24 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2bge h PRO 188 CO 0.31 0.32 0.26 0.00 -0.23 0.00 0.00 178.00 178.67 2bge h ALA 189 N 1.74 0.69 -0.66 -0.56 0.00 -1.95 0.34 119.26 118.86 2bge h ALA 189 Ca 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bge h ALA 189 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bge h ALA 189 CO -0.01 -0.09 0.22 1.03 0.00 0.00 0.00 179.25 180.40 2bge h SER 190 N 0.51 0.95 -0.00 0.00 0.87 -1.66 -0.80 113.55 113.42 2bge h SER 190 Ca 0.24 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2bge h SER 190 Cb 0.17 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2bge h SER 190 CO -0.18 0.90 -0.00 0.15 -0.53 0.00 0.00 176.83 177.17 2bge h PHE 191 N 0.95 0.00 -0.80 2.24 3.57 -0.86 -2.84 116.94 119.20 2bge h PHE 191 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2bge h PHE 191 Cb 0.28 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2bge h PHE 191 CO 0.02 0.42 0.45 -0.07 -2.23 0.00 0.00 178.31 176.90 2bge h LEU 192 N -0.42 0.98 -0.61 0.59 3.38 -0.32 0.00 115.31 118.92 2bge h LEU 192 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2bge h LEU 192 Cb 0.42 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2bge h LEU 192 CO 0.00 0.77 0.38 -1.13 0.09 0.00 0.00 178.44 178.55 2bge h ASN 193 N 1.11 0.62 -0.39 -0.43 -1.24 -1.15 -0.93 115.58 113.17 2bge h ASN 193 Ca 0.28 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.21 2bge h ASN 193 Cb 0.00 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2bge h ASN 193 CO -0.05 0.43 -0.08 0.15 -1.29 0.00 0.00 177.43 176.60 2bge h PHE 194 N 0.74 0.82 -0.39 0.67 3.57 -1.12 -2.55 116.94 118.69 2bge h PHE 194 Ca 0.24 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2bge h PHE 194 Cb 0.01 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2bge h PHE 194 CO -0.05 0.86 0.20 1.25 -2.23 0.00 0.00 178.31 178.34 2bge h LEU 195 N 0.54 0.49 -1.64 0.59 5.85 -0.68 -2.31 115.31 118.15 2bge h LEU 195 Ca 0.10 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bge h LEU 195 Cb 0.59 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2bge h LEU 195 CO 0.04 0.45 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.16 2bge h PHE 196 N 0.49 0.00 -0.38 1.25 0.04 -1.16 -0.21 116.94 116.97 2bge h PHE 196 Ca 0.13 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 2bge h PHE 196 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2bge h PHE 196 CO -0.02 0.17 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.48 2bge h LYS 197 N 0.00 0.77 -0.44 1.51 1.63 -0.99 0.83 116.57 119.87 2bge h LYS 197 Ca -0.00 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.43 2bge h LYS 197 Cb 0.48 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 2bge h LYS 197 CO 0.02 0.94 0.12 0.28 -3.45 0.00 0.00 179.45 177.36 2bge h VAL 198 N 0.57 1.23 -0.53 2.00 2.07 -0.80 -2.87 116.25 117.92 2bge h VAL 198 Ca 0.09 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2bge h VAL 198 Cb 0.70 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2bge h VAL 198 CO 0.05 0.28 0.32 0.03 0.02 0.00 0.00 177.57 178.27 2bge h ARG 199 N 0.58 0.73 0.00 1.57 3.08 -0.87 -2.77 114.38 116.71 2bge h ARG 199 Ca 0.14 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2bge h ARG 199 Cb 0.30 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2bge h ARG 199 CO -0.00 0.53 -0.00 0.93 -1.07 0.00 0.00 179.97 180.35 2bge h GLU 200 N 0.72 0.00 0.00 0.04 5.08 -0.70 -2.62 114.58 117.09 2bge h GLU 200 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2bge h GLU 200 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2bge h GLU 200 CO -0.04 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.85 2bge n SER 201 N -3.11 0.81 0.00 1.42 3.41 -1.04 -4.91 113.62 110.20 2bge n SER 201 Ca -0.01 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2bge n SER 201 Cb 0.20 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2bge n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bge n GLY 202 N 1.08 0.78 0.24 5.00 0.00 -0.99 -4.93 105.19 106.37 2bge n GLY 202 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2bge n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bge h SER 203 N 0.00 0.00 -0.26 1.61 0.02 -1.80 -2.56 113.55 110.56 2bge h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bge h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bge h SER 203 CO 0.00 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 2bge n LEU 204 N -4.13 2.70 -4.79 5.07 4.77 -1.26 -4.29 117.00 115.08 2bge n LEU 204 Ca -0.02 -1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 54.49 2bge n LEU 204 Cb 0.21 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2bge n LEU 204 CO 0.34 0.56 0.75 -0.44 -1.33 0.00 0.00 177.39 177.26 2bge s SER 205 N -1.59 6.23 0.27 -1.43 0.01 -0.97 -4.94 113.70 111.28 2bge s SER 205 Ca 0.35 2.06 0.23 0.00 1.31 0.00 0.00 55.95 59.90 2bge s SER 205 Cb 0.21 -2.57 1.01 0.00 0.21 0.00 0.00 66.02 64.88 2bge s SER 205 CO 0.30 -0.86 1.70 -0.81 0.41 0.00 0.00 173.24 173.97 2bge n PRO 206 N -0.85 0.18 0.04 12.44 -0.04 -1.26 -2.40 135.00 143.12 2bge n PRO 206 Ca 0.09 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 2bge n PRO 206 Cb 0.51 -1.89 0.45 0.00 -0.04 0.00 0.00 33.50 32.54 2bge n PRO 206 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2bge n GLU 207 N -2.24 0.09 -4.32 0.54 0.00 -1.26 -4.77 120.64 108.68 2bge n GLU 207 Ca 0.01 0.21 -0.26 0.00 0.00 0.00 0.00 57.16 57.12 2bge n GLU 207 Cb 0.19 -1.63 -0.09 0.00 0.00 0.00 0.00 31.44 29.91 2bge n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2bge s HIS 208 N -3.08 2.57 1.09 -1.84 3.76 -1.01 -5.14 115.29 111.64 2bge s HIS 208 Ca 0.09 -0.60 -0.15 0.00 -0.15 0.00 0.00 55.06 54.24 2bge s HIS 208 Cb 0.13 -1.85 0.23 0.00 1.11 0.00 0.00 32.58 32.20 2bge s HIS 208 CO 0.42 0.31 1.10 0.20 -0.85 0.00 0.00 174.74 175.92 2bge s GLY 209 N -3.82 1.57 0.37 -2.22 0.00 0.19 -4.90 107.32 98.51 2bge s GLY 209 Ca 0.38 -0.63 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 2bge s GLY 209 CO 0.21 0.10 1.41 2.56 0.00 0.00 0.00 173.10 177.37 2bge s PRO 210 N -5.16 4.13 0.47 2.90 0.04 -1.26 -4.44 135.00 131.68 2bge s PRO 210 Ca 0.68 2.41 -0.23 0.00 0.04 0.00 0.00 61.00 63.89 2bge s PRO 210 Cb -0.15 -2.95 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 2bge s PRO 210 CO 0.57 -0.45 1.26 0.54 0.04 0.00 0.00 177.00 178.96 2bge s VAL 211 N -1.15 2.67 -0.27 -0.36 0.11 -1.26 -4.45 120.40 115.69 2bge s VAL 211 Ca 0.53 0.52 -0.11 0.00 -2.93 0.00 0.00 61.98 59.99 2bge s VAL 211 Cb -0.43 -3.28 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 2bge s VAL 211 CO 0.58 0.01 0.20 -0.69 -3.33 0.00 0.00 175.10 171.87 2bge s VAL 212 N -1.40 5.31 -0.06 2.04 1.01 -0.93 -0.99 120.40 125.38 2bge s VAL 212 Ca 0.65 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.88 2bge s VAL 212 Cb -0.34 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2bge s VAL 212 CO 0.42 0.26 -0.21 -0.69 0.00 0.00 0.00 175.10 174.88 2bge s VAL 213 N 1.67 2.45 0.11 2.92 1.01 0.37 0.08 120.40 129.02 2bge s VAL 213 Ca 0.08 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2bge s VAL 213 Cb -0.16 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2bge s VAL 213 CO 0.10 0.57 0.49 -1.38 0.00 0.00 0.00 175.10 174.89 2bge s HIS 214 N -0.30 -0.37 0.00 5.22 -3.43 -0.25 -1.83 115.29 114.33 2bge s HIS 214 Ca 0.01 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 2bge s HIS 214 Cb -0.13 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 2bge s HIS 214 CO 0.03 -0.73 0.00 0.00 -2.00 0.00 0.00 174.74 172.04 2bge h SER 216 N 0.00 0.00 0.58 0.00 0.87 -1.90 -2.87 113.55 110.23 2bge h SER 216 Ca 0.00 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.07 2bge h SER 216 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2bge h SER 216 CO 0.00 1.15 -1.50 0.00 -0.53 0.00 0.00 176.83 175.95 2bge n ALA 217 N -3.33 2.25 -1.81 6.23 0.00 -1.26 -0.67 120.51 121.92 2bge n ALA 217 Ca -0.20 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2bge n ALA 217 Cb 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2bge n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bge n GLY 218 N 1.33 0.54 0.00 0.00 0.00 -1.25 -4.03 105.19 101.79 2bge n GLY 218 Ca -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2bge n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bge n ILE 219 N -3.67 0.00 0.00 -0.61 -5.35 -1.26 -4.54 119.36 103.93 2bge n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2bge n ILE 219 Cb 0.45 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2bge n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bge n GLY 220 N 1.61 0.06 0.32 3.28 0.00 -1.26 -0.45 105.19 108.75 2bge n GLY 220 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2bge n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bge h ARG 221 N 0.00 1.08 -0.64 1.61 3.08 -1.95 -2.08 114.38 115.48 2bge h ARG 221 Ca 0.00 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2bge h ARG 221 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2bge h ARG 221 CO 0.00 0.99 0.24 0.77 -1.07 0.00 0.00 179.97 180.90 2bge h SER 222 N 1.01 0.87 -0.41 7.04 0.02 -1.88 -1.93 113.55 118.26 2bge h SER 222 Ca 0.20 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2bge h SER 222 Cb 0.44 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2bge h SER 222 CO 0.01 0.78 -0.10 1.23 -1.14 0.00 0.00 176.83 177.61 2bge h GLY 223 N 1.02 0.86 0.88 -3.77 0.00 -1.11 -2.44 103.07 98.51 2bge h GLY 223 Ca 0.22 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2bge h GLY 223 CO -0.02 0.65 0.19 -0.84 0.00 0.00 0.00 176.54 176.53 2bge h THR 224 N 0.61 1.01 -0.00 4.70 2.02 -1.06 0.10 112.91 120.30 2bge h THR 224 Ca 0.10 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2bge h THR 224 Cb 0.63 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2bge h THR 224 CO 0.04 0.07 -0.12 0.15 0.37 0.00 0.00 175.52 176.03 2bge h PHE 225 N 0.39 -0.32 -0.34 3.16 3.57 -1.29 -2.15 116.94 119.96 2bge h PHE 225 Ca 0.14 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2bge h PHE 225 Cb 0.03 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2bge h PHE 225 CO -0.09 -0.19 -0.30 0.00 -2.23 0.00 0.00 178.31 175.51 2bge h LEU 227 N 0.62 0.41 -0.16 0.00 5.85 -0.64 -0.70 115.31 120.69 2bge h LEU 227 Ca 0.07 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2bge h LEU 227 Cb 0.82 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2bge h LEU 227 CO 0.07 0.34 0.10 0.00 -0.34 0.00 0.00 178.44 178.61 2bge h ALA 228 N 1.08 0.21 -0.44 1.25 0.00 -1.32 -1.55 119.26 118.49 2bge h ALA 228 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bge h ALA 228 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bge h ALA 228 CO -0.02 -0.28 0.28 0.22 0.00 0.00 0.00 179.25 179.45 2bge h ASP 229 N 0.18 0.52 -0.37 0.00 3.58 -1.17 -2.05 116.42 117.11 2bge h ASP 229 Ca 0.06 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2bge h ASP 229 Cb 0.04 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2bge h ASP 229 CO -0.01 0.40 0.16 0.74 -2.88 0.00 0.00 179.24 177.65 2bge h THR 230 N 0.60 1.18 -0.70 2.25 2.02 -1.01 -1.18 112.91 116.06 2bge h THR 230 Ca 0.16 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2bge h THR 230 Cb -0.04 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2bge h THR 230 CO -0.03 0.20 0.42 0.00 0.37 0.00 0.00 175.52 176.47 2bge h LEU 232 N 0.97 0.66 -0.49 0.00 3.38 -1.18 -2.76 115.31 115.88 2bge h LEU 232 Ca 0.25 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bge h LEU 232 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2bge h LEU 232 CO -0.05 1.07 -0.03 0.25 0.09 0.00 0.00 178.44 179.78 2bge h LEU 233 N 0.45 0.87 0.74 1.67 5.85 -0.56 -2.32 115.31 122.01 2bge h LEU 233 Ca 0.01 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2bge h LEU 233 Cb 1.09 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2bge h LEU 233 CO 0.10 0.98 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.74 2bge h LEU 234 N 0.73 -0.90 -2.61 2.25 3.38 -1.02 -1.59 115.31 115.55 2bge h LEU 234 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bge h LEU 234 Cb 0.55 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bge h LEU 234 CO 0.03 -0.62 0.00 0.00 0.09 0.00 0.00 178.44 177.94 2bge h MET 235 N -1.02 0.00 -0.02 1.13 -0.00 -1.54 -1.12 114.93 112.36 2bge h MET 235 Ca -0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.37 2bge h MET 235 Cb 0.79 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.40 2bge h MET 235 CO 0.15 0.00 -0.93 0.22 -0.00 0.00 0.00 176.91 176.35 2bge h ASP 236 N 0.00 0.63 -0.10 -0.10 3.58 -0.86 0.80 116.42 120.37 2bge h ASP 236 Ca 0.00 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 2bge h ASP 236 Cb 0.10 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 2bge h ASP 236 CO 0.00 1.28 0.03 0.11 -2.88 0.00 0.00 179.24 177.78 2bge h LYS 237 N 0.29 0.15 0.00 0.28 1.57 -0.24 -3.14 116.57 115.49 2bge h LYS 237 Ca -0.08 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2bge h LYS 237 Cb 1.56 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 2bge h LYS 237 CO 0.17 0.29 -0.98 0.00 -0.57 0.00 0.00 179.45 178.36 2bge h ARG 238 N -0.02 0.00 -3.43 3.15 3.08 -1.58 -3.48 114.38 112.11 2bge h ARG 238 Ca 0.03 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.79 2bge h ARG 238 Cb 0.20 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.30 2bge h ARG 238 CO -0.00 0.14 -0.44 1.17 -1.07 0.00 0.00 179.97 179.77 2bge n LYS 239 N -2.85 -3.70 -3.46 0.04 3.00 0.27 -4.98 118.16 106.48 2bge n LYS 239 Ca -0.03 0.65 -0.28 0.00 -0.00 0.00 0.00 58.31 58.66 2bge n LYS 239 Cb 0.66 -4.99 -0.12 0.00 0.00 0.00 0.00 35.03 30.58 2bge n LYS 239 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2bge s ASP 240 N -2.82 2.86 0.64 3.14 2.15 -0.74 -5.01 116.67 116.89 2bge s ASP 240 Ca 0.23 -1.93 0.43 0.00 0.43 0.00 0.00 52.55 51.71 2bge s ASP 240 Cb -0.10 -0.27 2.32 0.00 -0.30 0.00 0.00 42.92 44.57 2bge s ASP 240 CO 0.29 -0.33 2.31 1.55 -0.17 0.00 0.00 175.17 178.82 2bge h PRO 241 N 7.30 0.00 0.00 4.34 0.13 -1.94 -2.22 132.00 139.61 2bge h PRO 241 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2bge h PRO 241 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bge h PRO 241 CO 0.29 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 178.83 2bge h SER 242 N 0.00 0.00 0.12 1.44 0.02 -1.95 -3.14 113.55 110.04 2bge h SER 242 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bge h SER 242 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bge h SER 242 CO 0.00 0.00 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.14 2bge n SER 243 N -3.07 0.12 -4.61 3.07 3.41 -0.83 -4.59 113.62 107.12 2bge n SER 243 Ca 0.02 -0.85 -0.38 0.00 -0.26 0.00 0.00 58.87 57.40 2bge n SER 243 Cb 0.40 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 2bge n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bge s VAL 244 N -2.13 5.30 -0.52 -3.33 1.01 -1.19 -5.03 120.40 114.51 2bge s VAL 244 Ca 0.43 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 2bge s VAL 244 Cb 0.22 -3.55 0.13 0.00 0.00 0.00 0.00 36.38 33.17 2bge s VAL 244 CO 0.39 0.26 0.42 -0.62 0.00 0.00 0.00 175.10 175.55 2bge s ASP 245 N 1.54 5.88 0.23 3.32 -1.08 -1.26 -4.65 116.67 120.65 2bge s ASP 245 Ca 0.09 -1.99 -0.06 0.00 -0.52 0.00 0.00 52.55 50.07 2bge s ASP 245 Cb -0.15 -2.07 0.41 0.00 -1.46 0.00 0.00 42.92 39.65 2bge s ASP 245 CO 0.09 -0.71 1.71 0.40 0.52 0.00 0.00 175.17 177.19 2bge h ILE 246 N 5.93 0.63 -0.74 4.11 2.04 -1.99 -2.03 117.51 125.46 2bge h ILE 246 Ca -0.20 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2bge h ILE 246 Cb 1.07 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2bge h ILE 246 CO 0.89 0.07 0.22 0.11 0.00 0.00 0.00 178.15 179.44 2bge h LYS 247 N 0.36 1.16 -0.62 2.37 1.57 -2.00 -1.73 116.57 117.68 2bge h LYS 247 Ca 0.39 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2bge h LYS 247 Cb 0.60 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2bge h LYS 247 CO -0.42 0.99 0.32 1.57 -0.57 0.00 0.00 179.45 181.34 2bge h LYS 248 N 1.11 0.88 -0.55 3.15 2.10 -1.82 -1.31 116.57 120.13 2bge h LYS 248 Ca 0.24 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 58.74 2bge h LYS 248 Cb 0.32 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 2bge h LYS 248 CO -0.01 0.68 0.23 0.28 -2.00 0.00 0.00 179.45 178.64 2bge h VAL 249 N 0.85 1.22 -0.67 0.07 2.07 -1.12 -0.47 116.25 118.19 2bge h VAL 249 Ca 0.22 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2bge h VAL 249 Cb 0.08 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2bge h VAL 249 CO -0.03 0.26 0.39 0.25 0.02 0.00 0.00 177.57 178.46 2bge h LEU 250 N 0.75 0.82 -1.06 2.57 5.85 -0.99 -0.68 115.31 122.57 2bge h LEU 250 Ca 0.18 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2bge h LEU 250 Cb 0.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2bge h LEU 250 CO -0.02 0.65 0.06 -0.07 -0.34 0.00 0.00 178.44 178.72 2bge h LEU 251 N 0.92 0.69 -0.49 2.25 3.38 -0.89 -0.26 115.31 120.89 2bge h LEU 251 Ca 0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2bge h LEU 251 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2bge h LEU 251 CO -0.04 0.72 0.10 -0.08 0.09 0.00 0.00 178.44 179.22 2bge h GLU 252 N 0.70 0.81 -0.69 1.13 4.57 -0.41 -2.75 114.58 117.94 2bge h GLU 252 Ca 0.15 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2bge h GLU 252 Cb 0.35 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2bge h GLU 252 CO 0.01 0.80 0.24 0.52 -1.18 0.00 0.00 179.01 179.39 2bge h MET 253 N 0.69 1.04 0.00 1.92 2.86 -0.53 -2.27 114.93 118.63 2bge h MET 253 Ca 0.15 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2bge h MET 253 Cb 0.37 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2bge h MET 253 CO 0.01 0.87 0.00 0.54 1.06 0.00 0.00 176.91 179.39 2bge n ARG 254 N -4.27 0.14 0.20 1.72 1.74 -0.17 -0.85 116.66 115.17 2bge n ARG 254 Ca 0.06 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.45 2bge n ARG 254 Cb 0.20 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.45 2bge n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2bge h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.32 -3.33 116.57 119.05 2bge h LYS 255 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2bge h LYS 255 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2bge h LYS 255 CO 0.00 0.00 -2.08 1.19 -0.57 0.00 0.00 179.45 177.99 2bge n PHE 256 N -2.89 0.00 -3.67 -1.35 3.72 -0.03 -4.98 117.46 108.26 2bge n PHE 256 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 2bge n PHE 256 Cb 0.46 -0.68 -0.09 0.00 -0.94 0.00 0.00 39.48 38.23 2bge n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bge s ARG 257 N -2.87 0.60 0.71 -1.08 3.52 -1.16 -4.55 118.95 114.12 2bge s ARG 257 Ca -0.08 0.92 -0.14 0.00 -0.13 0.00 0.00 55.73 56.30 2bge s ARG 257 Cb 0.09 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2bge s ARG 257 CO 0.78 -0.12 1.14 0.00 -0.81 0.00 0.00 175.30 176.28 2bge s MET 258 N 0.99 2.40 -1.25 5.12 0.23 -1.26 -4.15 119.30 121.38 2bge s MET 258 Ca -0.06 1.49 0.00 0.00 -1.03 0.00 0.00 55.69 56.09 2bge s MET 258 Cb -0.05 -1.89 0.00 0.00 -1.53 0.00 0.00 34.83 31.35 2bge s MET 258 CO -0.09 -1.58 0.00 0.41 -2.03 0.00 0.00 175.02 171.73 2bge n GLY 259 N -0.28 0.22 3.67 3.16 0.00 -1.26 -4.87 105.19 105.84 2bge n GLY 259 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bge n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bge s LEU 260 N -4.89 4.41 0.00 0.99 1.43 -1.26 -4.06 118.68 115.30 2bge s LEU 260 Ca 0.00 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2bge s LEU 260 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2bge s LEU 260 CO 0.00 -1.02 0.00 -0.38 0.23 0.00 0.00 176.35 175.18 2bge n ILE 261 N 5.25 -2.18 0.77 -0.59 5.41 0.41 -4.96 119.36 123.46 2bge n ILE 261 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.05 2bge n ILE 261 Cb 0.40 -3.06 0.12 0.00 -0.71 0.00 0.00 39.64 36.39 2bge n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bge n GLN 262 N 0.04 0.15 -4.09 0.38 1.13 -1.26 -4.90 117.38 108.84 2bge n GLN 262 Ca 0.00 0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 55.00 2bge n GLN 262 Cb 0.00 -1.57 -0.10 0.00 0.11 0.00 0.00 30.24 28.69 2bge n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2bge s THR 263 N -3.10 0.20 0.39 5.09 -4.23 -1.26 -5.03 115.64 107.70 2bge s THR 263 Ca 0.07 -1.80 0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2bge s THR 263 Cb 0.16 -1.59 0.14 0.00 1.34 0.00 0.00 72.50 72.55 2bge s THR 263 CO 0.76 -0.91 1.90 0.00 -0.54 0.00 0.00 174.62 175.82 2bge h ALA 264 N 3.09 1.49 0.00 3.99 0.00 -1.93 -2.35 119.26 123.56 2bge h ALA 264 Ca -0.34 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2bge h ALA 264 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2bge h ALA 264 CO 0.65 0.37 -0.50 0.22 0.00 0.00 0.00 179.25 179.98 2bge h ASP 265 N 0.12 0.00 0.45 0.00 3.58 -1.96 -1.33 116.42 117.28 2bge h ASP 265 Ca 0.02 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.35 2bge h ASP 265 Cb 0.46 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2bge h ASP 265 CO 0.03 0.50 -0.55 1.56 -2.88 0.00 0.00 179.24 177.90 2bge h GLN 266 N 0.00 0.11 -0.12 0.28 4.20 -1.75 0.12 115.11 117.95 2bge h GLN 266 Ca -0.00 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2bge h GLN 266 Cb 1.11 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 2bge h GLN 266 CO 0.06 0.63 -0.16 1.25 -0.67 0.00 0.00 178.83 179.95 2bge h LEU 267 N 0.09 0.36 -0.52 1.46 5.85 -1.20 -1.89 115.31 119.46 2bge h LEU 267 Ca -0.00 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.24 2bge h LEU 267 Cb 1.00 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2bge h LEU 267 CO 0.08 0.80 0.30 -0.09 -0.34 0.00 0.00 178.44 179.18 2bge h ARG 268 N -0.08 0.57 -0.83 1.25 2.43 -1.02 -1.66 114.38 115.04 2bge h ARG 268 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bge h ARG 268 Cb 0.71 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2bge h ARG 268 CO 0.04 0.38 0.52 0.35 -1.51 0.00 0.00 179.97 179.75 2bge h PHE 269 N 0.58 1.06 -0.56 2.20 3.57 -0.71 -2.10 116.94 120.99 2bge h PHE 269 Ca 0.22 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.80 2bge h PHE 269 Cb 0.06 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 38.39 2bge h PHE 269 CO -0.08 0.69 0.25 0.77 -2.23 0.00 0.00 178.31 177.71 2bge h SER 270 N 1.13 0.31 -0.55 0.41 0.02 -0.46 -0.56 113.55 113.85 2bge h SER 270 Ca 0.30 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.34 2bge h SER 270 Cb -0.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2bge h SER 270 CO -0.06 0.20 0.31 1.88 -1.14 0.00 0.00 176.83 178.02 2bge h TYR 271 N 0.47 0.57 -0.11 3.45 -1.99 -1.00 -1.65 116.97 116.71 2bge h TYR 271 Ca 0.27 0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.03 2bge h TYR 271 Cb 0.25 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2bge h TYR 271 CO -0.13 0.30 0.03 -0.07 -0.00 0.00 0.00 178.16 178.30 2bge h LEU 272 N 0.60 0.04 -0.33 3.88 3.38 -0.90 -0.81 115.31 121.17 2bge h LEU 272 Ca 0.23 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bge h LEU 272 Cb 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bge h LEU 272 CO -0.13 0.04 0.20 0.00 0.09 0.00 0.00 178.44 178.64 2bge h ALA 273 N 1.07 0.42 -0.33 1.53 0.00 -0.91 -0.82 119.26 120.22 2bge h ALA 273 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bge h ALA 273 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bge h ALA 273 CO -0.05 -0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.47 2bge h VAL 274 N 0.43 1.22 -0.70 0.00 2.07 -1.21 0.45 116.25 118.51 2bge h VAL 274 Ca 0.12 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2bge h VAL 274 Cb -0.00 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2bge h VAL 274 CO -0.02 0.25 0.44 0.40 0.02 0.00 0.00 177.57 178.66 2bge h ILE 275 N 0.38 1.19 -0.14 4.57 2.04 -1.05 -0.28 117.51 124.22 2bge h ILE 275 Ca 0.10 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2bge h ILE 275 Cb 0.30 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2bge h ILE 275 CO 0.00 0.19 0.01 -0.33 0.00 0.00 0.00 178.15 178.02 2bge h GLU 276 N 0.95 0.25 -0.12 2.37 4.39 -0.91 -2.96 114.58 118.55 2bge h GLU 276 Ca 0.25 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.91 2bge h GLU 276 Cb -0.06 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2bge h GLU 276 CO -0.05 0.47 0.09 0.78 -1.16 0.00 0.00 179.01 179.13 2bge h GLY 277 N -0.00 0.03 0.76 -3.84 0.00 0.25 -1.85 103.07 98.42 2bge h GLY 277 Ca 0.04 -0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.52 2bge h GLY 277 CO 0.01 0.01 0.46 0.00 0.00 0.00 0.00 176.54 177.01 2bge h ALA 278 N 1.94 2.38 -0.72 3.60 0.00 -0.87 -0.88 119.26 124.70 2bge h ALA 278 Ca 0.06 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2bge h ALA 278 Cb 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2bge h ALA 278 CO -0.00 -0.56 0.32 0.87 0.00 0.00 0.00 179.25 179.88 2bge h LYS 279 N 0.17 0.50 0.21 0.00 1.79 -1.45 -0.46 116.57 117.34 2bge h LYS 279 Ca 0.32 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 2bge h LYS 279 Cb 1.01 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2bge h LYS 279 CO -0.05 0.33 -0.10 0.35 -1.08 0.00 0.00 179.45 178.90 2bge h PHE 280 N 0.52 -0.26 -0.76 -1.35 3.57 -1.34 -2.45 116.94 114.86 2bge h PHE 280 Ca 0.38 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.06 2bge h PHE 280 Cb 0.49 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2bge h PHE 280 CO -0.14 0.09 0.53 0.82 -2.23 0.00 0.00 178.31 177.38 2bge h ILE 281 N -0.67 0.70 -0.18 1.41 5.03 -1.30 -0.49 117.51 122.01 2bge h ILE 281 Ca -0.03 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 2bge h ILE 281 Cb 0.47 0.46 0.00 0.00 -3.03 0.00 0.00 36.82 34.72 2bge h ILE 281 CO 0.05 0.04 0.00 0.23 -0.68 0.00 0.00 178.15 177.79 2bge n MET 282 N -4.42 1.64 -0.08 2.37 2.81 -0.22 -4.88 117.12 114.35 2bge n MET 282 Ca 0.15 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 55.31 2bge n MET 282 Cb 0.68 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 2bge n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bge n GLY 283 N 0.58 0.95 3.27 3.03 0.00 -0.20 -5.05 105.19 107.79 2bge n GLY 283 Ca 0.07 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2bge n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bge s ASP 284 N -2.04 6.83 0.50 1.61 3.68 -0.93 -4.89 116.67 121.43 2bge s ASP 284 Ca 0.00 -3.48 0.18 0.00 2.13 0.00 0.00 52.55 51.38 2bge s ASP 284 Cb 0.00 -2.12 1.24 0.00 -1.45 0.00 0.00 42.92 40.59 2bge s ASP 284 CO 0.00 -0.30 2.06 0.28 0.13 0.00 0.00 175.17 177.34 2bge h SER 285 N 6.66 0.10 0.33 -0.34 0.02 -1.86 -2.99 113.55 115.48 2bge h SER 285 Ca 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2bge h SER 285 Cb 0.88 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2bge h SER 285 CO 0.93 0.07 -0.13 0.77 -1.14 0.00 0.00 176.83 177.32 2bge h SER 286 N 0.12 0.00 0.33 3.07 4.64 -1.97 -3.11 113.55 116.63 2bge h SER 286 Ca 0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2bge h SER 286 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2bge h SER 286 CO -0.02 0.13 -0.13 -0.37 -0.87 0.00 0.00 176.83 175.57 2bge h VAL 287 N 0.00 0.66 -0.52 0.95 -1.51 -1.92 -2.45 116.25 111.46 2bge h VAL 287 Ca -0.00 -0.55 -0.02 0.00 -1.23 0.00 0.00 66.70 64.90 2bge h VAL 287 Cb 0.33 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 2bge h VAL 287 CO 0.02 0.13 0.25 -0.61 -1.23 0.00 0.00 177.57 176.13 2bge h GLN 288 N 0.00 0.74 0.00 5.19 4.15 -1.77 0.30 115.11 123.72 2bge h GLN 288 Ca -0.00 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 2bge h GLN 288 Cb 0.33 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2bge h GLN 288 CO 0.02 0.61 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.79 2bge h ASP 289 N 0.69 0.00 -0.37 -0.69 5.19 -1.69 -1.72 116.42 117.83 2bge h ASP 289 Ca 0.18 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.47 2bge h ASP 289 Cb 0.11 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2bge h ASP 289 CO -0.02 0.30 -0.22 -0.61 -3.12 0.00 0.00 179.24 175.57 2bge h GLN 290 N 0.00 0.79 -0.52 3.56 4.15 -0.77 -1.95 115.11 120.38 2bge h GLN 290 Ca -0.00 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 2bge h GLN 290 Cb 0.83 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 2bge h GLN 290 CO 0.04 0.99 -0.02 -1.49 -1.93 0.00 0.00 178.83 176.42 2bge h TRP 291 N 0.59 1.03 -0.77 3.99 6.55 -0.10 -1.79 115.95 125.44 2bge h TRP 291 Ca 0.08 -0.19 0.03 0.00 0.95 0.00 0.00 58.89 59.76 2bge h TRP 291 Cb 0.78 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.77 2bge h TRP 291 CO 0.06 0.95 0.51 -0.22 -1.05 0.00 0.00 178.44 178.69 2bge h LYS 292 N 0.81 0.93 0.62 0.49 3.64 -1.18 0.86 116.57 122.74 2bge h LYS 292 Ca 0.15 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2bge h LYS 292 Cb 0.55 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2bge h LYS 292 CO 0.03 0.61 -0.30 1.49 -2.27 0.00 0.00 179.45 179.01 2bge h GLU 293 N 0.95 -0.80 -0.02 1.90 4.57 -1.03 -3.21 114.58 116.94 2bge h GLU 293 Ca 0.31 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.55 2bge h GLU 293 Cb 0.04 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2bge h GLU 293 CO -0.09 -0.54 0.04 -0.07 -1.18 0.00 0.00 179.01 177.18 2bge h LEU 294 N -1.20 0.00 -0.30 1.64 -0.00 -1.16 -1.44 115.31 112.84 2bge h LEU 294 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2bge h LEU 294 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2bge h LEU 294 CO 0.14 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 177.04 2bge n SER 295 N -3.40 0.59 -3.82 -0.43 3.41 0.28 -4.82 113.62 105.44 2bge n SER 295 Ca -0.02 0.60 -0.28 0.00 -0.26 0.00 0.00 58.87 58.90 2bge n SER 295 Cb 0.12 -0.74 0.04 0.00 -0.26 0.00 0.00 64.21 63.37 2bge n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bge n HIS 296 N -2.10 -2.49 -0.87 7.33 8.25 -0.54 -4.89 115.22 119.91 2bge n HIS 296 Ca 0.04 0.94 -0.35 0.00 -0.26 0.00 0.00 57.72 58.09 2bge n HIS 296 Cb 0.31 -4.31 0.09 0.00 1.12 0.00 0.00 29.99 27.19 2bge n HIS 296 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2bge n GLU 297 N -4.79 -0.52 0.00 -0.41 2.13 -1.25 -4.64 120.64 111.17 2bge n GLU 297 Ca 0.03 -0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2bge n GLU 297 Cb 0.54 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2bge n GLU 297 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32