#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b07 h MET 3 N 0.00 0.77 -0.02 5.31 -0.00 -1.89 0.66 114.93 119.77 2b07 h MET 3 Ca 0.00 -0.52 -0.12 0.00 -0.00 0.00 0.00 59.70 59.05 2b07 h MET 3 Cb 0.00 0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 31.66 2b07 h MET 3 CO 0.00 1.15 -0.57 1.49 -0.00 0.00 0.00 176.91 178.98 2b07 h GLU 4 N 0.51 0.05 0.60 -0.10 4.81 -1.97 0.21 114.58 118.69 2b07 h GLU 4 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2b07 h GLU 4 Cb 1.16 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.55 2b07 h GLU 4 CO 0.12 0.61 -0.29 0.87 -0.73 0.00 0.00 179.01 179.59 2b07 h LYS 5 N 0.04 -0.78 -0.68 1.92 1.57 -1.95 -2.44 116.57 114.25 2b07 h LYS 5 Ca -0.00 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 2b07 h LYS 5 Cb 1.02 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 33.40 2b07 h LYS 5 CO 0.08 -0.47 0.07 1.49 -0.57 0.00 0.00 179.45 180.04 2b07 h GLU 6 N -1.11 0.16 -0.49 3.15 4.81 0.41 -0.19 114.58 121.33 2b07 h GLU 6 Ca -0.08 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2b07 h GLU 6 Cb 0.67 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 2b07 h GLU 6 CO 0.14 0.11 0.18 0.35 -0.73 0.00 0.00 179.01 179.06 2b07 h PHE 7 N 0.17 0.33 -0.52 0.92 3.57 -0.61 -0.74 116.94 120.06 2b07 h PHE 7 Ca 0.37 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.83 2b07 h PHE 7 Cb 0.62 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2b07 h PHE 7 CO -0.34 0.12 0.07 0.93 -2.23 0.00 0.00 178.31 176.86 2b07 h GLU 8 N 0.37 0.83 0.00 1.11 5.08 -0.75 -1.51 114.58 119.71 2b07 h GLU 8 Ca 0.23 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2b07 h GLU 8 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2b07 h GLU 8 CO -0.23 0.78 -0.19 0.37 -1.00 0.00 0.00 179.01 178.74 2b07 h GLN 9 N 0.79 0.00 0.17 2.33 4.15 -0.31 -1.70 115.11 120.53 2b07 h GLN 9 Ca 0.16 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.24 2b07 h GLN 9 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2b07 h GLN 9 CO 0.01 0.19 -1.74 0.82 -1.93 0.00 0.00 178.83 176.18 2b07 h ILE 10 N 0.00 0.90 -0.38 2.39 2.04 -0.89 -3.05 117.51 118.51 2b07 h ILE 10 Ca -0.00 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.39 2b07 h ILE 10 Cb 0.79 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 2b07 h ILE 10 CO 0.03 0.84 0.22 0.44 0.00 0.00 0.00 178.15 179.68 2b07 h ASP 11 N 0.04 0.48 0.21 1.72 5.19 -1.27 0.16 116.42 122.94 2b07 h ASP 11 Ca -0.35 -0.08 0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2b07 h ASP 11 Cb 2.04 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 41.39 2b07 h ASP 11 CO 0.14 0.42 -0.37 0.50 -3.12 0.00 0.00 179.24 176.81 2b07 h LYS 12 N 0.50 -0.64 0.00 3.56 3.64 -1.44 -1.76 116.57 120.43 2b07 h LYS 12 Ca 0.14 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2b07 h LYS 12 Cb 0.04 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2b07 h LYS 12 CO -0.02 -0.43 0.00 -1.13 -2.27 0.00 0.00 179.45 175.60 2b07 n SER 13 N -5.46 0.00 -3.89 4.20 3.41 -1.15 -4.91 113.62 105.82 2b07 n SER 13 Ca -0.08 -0.08 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 2b07 n SER 13 Cb 0.36 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2b07 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b07 n GLY 14 N 0.73 -0.29 0.84 5.00 0.00 0.46 -4.91 105.19 107.02 2b07 n GLY 14 Ca 0.12 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2b07 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b07 n SER 15 N -2.97 2.22 -0.29 1.61 3.41 -0.67 -4.76 113.62 112.17 2b07 n SER 15 Ca -0.30 -3.74 -0.03 0.00 -0.26 0.00 0.00 58.87 54.54 2b07 n SER 15 Cb 0.68 -0.57 0.09 0.00 -0.26 0.00 0.00 64.21 64.14 2b07 n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2b07 h TRP 16 N 0.97 0.99 -0.45 7.33 4.06 -1.91 -1.28 115.95 125.66 2b07 h TRP 16 Ca 0.10 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.12 2b07 h TRP 16 Cb 1.33 -0.33 -0.04 0.00 -1.00 0.00 0.00 29.16 29.12 2b07 h TRP 16 CO 0.82 0.60 0.20 0.00 -3.56 0.00 0.00 178.44 176.50 2b07 h ALA 17 N 1.31 0.55 -0.29 1.49 0.00 -1.90 0.26 119.26 120.67 2b07 h ALA 17 Ca 0.31 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2b07 h ALA 17 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2b07 h ALA 17 CO -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 179.25 178.94 2b07 h ALA 18 N 1.26 0.40 -0.19 0.00 0.00 -1.85 0.10 119.26 118.98 2b07 h ALA 18 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b07 h ALA 18 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2b07 h ALA 18 CO -0.17 0.20 0.01 0.82 0.00 0.00 0.00 179.25 180.11 2b07 h ILE 19 N 0.32 0.88 -0.58 0.00 1.08 -1.06 -0.27 117.51 117.88 2b07 h ILE 19 Ca 0.08 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2b07 h ILE 19 Cb 0.51 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 2b07 h ILE 19 CO 0.02 0.01 0.30 0.22 -0.69 0.00 0.00 178.15 178.01 2b07 h TYR 20 N 0.07 0.82 -0.62 1.37 3.20 -0.33 -2.81 116.97 118.68 2b07 h TYR 20 Ca 0.09 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2b07 h TYR 20 Cb 0.11 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2b07 h TYR 20 CO -0.16 0.61 0.17 1.96 -1.64 0.00 0.00 178.16 179.10 2b07 h GLN 21 N 0.79 0.95 -0.63 1.82 1.08 -0.59 -2.28 115.11 116.26 2b07 h GLN 21 Ca 0.20 -0.20 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 2b07 h GLN 21 Cb 0.09 -0.14 -0.10 0.00 -0.05 0.00 0.00 27.48 27.28 2b07 h GLN 21 CO -0.03 0.84 0.07 -0.44 -0.95 0.00 0.00 178.83 178.32 2b07 h ASP 22 N 0.91 -0.14 -0.58 1.46 3.32 -0.80 0.85 116.42 121.45 2b07 h ASP 22 Ca 0.20 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2b07 h ASP 22 Cb 0.30 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2b07 h ASP 22 CO -0.00 -0.06 0.26 0.40 -1.72 0.00 0.00 179.24 178.11 2b07 h ILE 23 N 0.18 1.21 -0.71 0.35 2.04 -1.23 -1.61 117.51 117.74 2b07 h ILE 23 Ca 0.33 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2b07 h ILE 23 Cb 0.53 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2b07 h ILE 23 CO -0.48 0.25 0.38 0.03 0.00 0.00 0.00 178.15 178.33 2b07 h ARG 24 N 0.79 0.65 -0.23 2.37 3.08 -0.77 -1.30 114.38 118.97 2b07 h ARG 24 Ca 0.20 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2b07 h ARG 24 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2b07 h ARG 24 CO -0.02 0.43 0.11 1.25 -1.07 0.00 0.00 179.97 180.67 2b07 h HIS 25 N 0.67 0.33 0.00 3.04 2.76 -0.48 -3.14 115.15 118.33 2b07 h HIS 25 Ca 0.33 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2b07 h HIS 25 Cb 0.27 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2b07 h HIS 25 CO -0.09 0.33 0.00 0.39 -1.30 0.00 0.00 177.93 177.26 2b07 n GLU 26 N -4.84 0.18 -2.07 5.26 1.02 -0.64 -4.93 120.64 114.63 2b07 n GLU 26 Ca -0.03 0.25 -0.35 0.00 -0.02 0.00 0.00 57.16 57.00 2b07 n GLU 26 Cb 0.10 -1.76 0.02 0.00 -0.02 0.00 0.00 31.44 29.79 2b07 n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b07 s ALA 27 N -3.14 2.58 0.74 0.62 0.00 -0.52 -4.94 121.76 117.11 2b07 s ALA 27 Ca 0.09 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2b07 s ALA 27 Cb 0.12 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.88 2b07 s ALA 27 CO 0.50 -1.04 1.19 -1.12 0.00 0.00 0.00 175.76 175.29 2b07 s SER 28 N -1.74 4.17 -0.14 0.00 0.01 -1.26 -5.03 113.70 109.71 2b07 s SER 28 Ca 0.75 2.30 -0.02 0.00 1.31 0.00 0.00 55.95 60.29 2b07 s SER 28 Cb -0.27 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.42 2b07 s SER 28 CO 0.32 -2.28 0.00 -0.62 0.41 0.00 0.00 173.24 171.07 2b07 s ASP 29 N -2.17 2.33 0.18 2.44 2.15 -1.26 -4.95 116.67 115.39 2b07 s ASP 29 Ca 0.73 -0.48 0.08 0.00 0.43 0.00 0.00 52.55 53.31 2b07 s ASP 29 Cb -0.28 -0.60 -0.04 0.00 -0.30 0.00 0.00 42.92 41.71 2b07 s ASP 29 CO 0.46 -0.23 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.72 2b07 s PHE 30 N 1.86 1.71 0.40 -5.34 0.08 -1.26 -5.13 117.98 110.30 2b07 s PHE 30 Ca 0.02 -0.54 -0.26 0.00 0.12 0.00 0.00 56.93 56.27 2b07 s PHE 30 Cb -0.15 -0.82 -0.09 0.00 -0.57 0.00 0.00 43.02 41.40 2b07 s PHE 30 CO -0.07 0.33 1.24 -1.25 -0.10 0.00 0.00 175.22 175.37 2b07 s PRO 31 N -3.27 4.02 -0.49 0.24 0.04 -1.26 -4.88 135.00 129.40 2b07 s PRO 31 Ca 0.19 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.30 2b07 s PRO 31 Cb -0.03 -2.74 0.39 0.00 0.04 0.00 0.00 34.50 32.16 2b07 s PRO 31 CO 0.06 -0.40 1.03 0.00 0.04 0.00 0.00 177.00 177.74 2b07 h ARG 33 N 2.76 0.59 -0.46 0.00 3.08 -1.93 -2.28 114.38 116.14 2b07 h ARG 33 Ca 0.21 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2b07 h ARG 33 Cb 0.77 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2b07 h ARG 33 CO 0.82 0.66 0.16 0.28 -1.07 0.00 0.00 179.97 180.82 2b07 h VAL 34 N 0.42 1.21 -0.60 2.04 2.07 -1.92 -1.96 116.25 117.52 2b07 h VAL 34 Ca 0.11 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2b07 h VAL 34 Cb 0.36 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2b07 h VAL 34 CO 0.01 0.25 0.40 0.00 0.02 0.00 0.00 177.57 178.25 2b07 h ALA 35 N 1.01 1.95 -0.01 1.67 0.00 -1.81 -2.04 119.26 120.04 2b07 h ALA 35 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b07 h ALA 35 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b07 h ALA 35 CO -0.01 -0.07 -0.27 1.63 0.00 0.00 0.00 179.25 180.53 2b07 n LYS 36 N -4.47 0.66 -1.68 0.00 4.76 -0.86 -4.62 118.16 111.94 2b07 n LYS 36 Ca 0.09 -0.36 -0.43 0.00 -2.87 0.00 0.00 58.31 54.74 2b07 n LYS 36 Cb 0.33 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 2b07 n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b07 n LEU 37 N -0.85 3.32 -0.21 -0.35 4.77 -0.77 -4.88 117.00 118.04 2b07 n LEU 37 Ca 0.11 1.20 0.10 0.00 -0.03 0.00 0.00 56.01 57.40 2b07 n LEU 37 Cb 0.33 -1.46 0.40 0.00 -2.33 0.00 0.00 43.42 40.36 2b07 n LEU 37 CO 0.27 -0.60 1.22 -0.65 -1.33 0.00 0.00 177.39 176.29 2b07 h PRO 38 N 2.47 0.63 0.00 3.23 0.11 -1.90 -0.70 132.00 135.84 2b07 h PRO 38 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b07 h PRO 38 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b07 h PRO 38 CO 0.62 0.42 0.00 0.36 -0.21 0.00 0.00 178.00 179.19 2b07 n LYS 39 N -4.51 0.06 -0.03 1.05 2.85 -1.26 -2.41 118.16 113.91 2b07 n LYS 39 Ca 0.14 0.30 0.07 0.00 -1.05 0.00 0.00 58.31 57.77 2b07 n LYS 39 Cb 0.38 -1.61 0.08 0.00 -0.65 0.00 0.00 35.03 33.23 2b07 n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b07 n ASN 40 N -1.72 2.30 -0.23 -5.58 3.02 -0.27 -4.59 115.26 108.19 2b07 n ASN 40 Ca 0.03 -1.64 0.03 0.00 -0.03 0.00 0.00 54.58 52.98 2b07 n ASN 40 Cb 0.19 -0.04 0.15 0.00 -0.61 0.00 0.00 39.78 39.47 2b07 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2b07 h LYS 41 N 2.70 0.26 0.00 3.52 3.64 -1.45 0.34 116.57 125.59 2b07 h LYS 41 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2b07 h LYS 41 Cb 0.61 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2b07 h LYS 41 CO 0.00 0.17 0.00 0.27 -2.27 0.00 0.00 179.45 177.62 2b07 n ASN 42 N -5.14 0.00 -0.67 4.20 0.23 -1.26 -2.58 115.26 110.04 2b07 n ASN 42 Ca 0.12 -1.01 0.12 0.00 -0.53 0.00 0.00 54.58 53.29 2b07 n ASN 42 Cb 0.40 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.28 2b07 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2b07 n ARG 43 N -0.95 1.74 -4.86 -3.83 1.74 0.10 -4.92 116.66 105.69 2b07 n ARG 43 Ca 0.20 -1.35 -0.33 0.00 -0.77 0.00 0.00 57.85 55.60 2b07 n ARG 43 Cb 0.09 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 2b07 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2b07 s ASN 44 N -2.19 3.87 0.09 0.55 0.01 -1.06 -4.44 114.94 111.77 2b07 s ASN 44 Ca 0.27 -0.35 -0.05 0.00 -0.71 0.00 0.00 52.86 52.02 2b07 s ASN 44 Cb 0.20 -1.47 -0.23 0.00 0.41 0.00 0.00 41.25 40.15 2b07 s ASN 44 CO 0.40 0.19 1.18 -0.09 -1.51 0.00 0.00 177.10 177.27 2b07 h ARG 45 N 6.52 0.33 -4.56 -0.60 2.43 -1.88 -3.44 114.38 113.18 2b07 h ARG 45 Ca -0.27 -0.49 -0.54 0.00 -0.81 0.00 0.00 59.98 57.87 2b07 h ARG 45 Cb 1.21 0.17 -0.34 0.00 -0.42 0.00 0.00 29.97 30.59 2b07 h ARG 45 CO 0.54 1.20 -0.82 0.71 -1.51 0.00 0.00 179.97 180.09 2b07 s TYR 46 N -2.83 1.60 0.37 2.20 2.02 -1.26 -5.04 117.35 114.41 2b07 s TYR 46 Ca -0.05 -0.67 0.12 0.00 -0.37 0.00 0.00 57.07 56.10 2b07 s TYR 46 Cb 0.07 -1.19 0.91 0.00 -0.40 0.00 0.00 41.96 41.35 2b07 s TYR 46 CO 0.88 -0.36 1.84 -0.09 -1.57 0.00 0.00 175.55 176.25 2b07 h ARG 47 N 7.26 0.58 -0.13 -0.62 2.43 -1.97 -2.62 114.38 119.31 2b07 h ARG 47 Ca -0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2b07 h ARG 47 Cb 1.18 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2b07 h ARG 47 CO 0.47 0.38 0.00 -0.25 -1.51 0.00 0.00 179.97 179.06 2b07 n ASP 48 N -4.58 2.60 -4.03 -3.80 8.00 -1.26 -4.78 116.55 108.70 2b07 n ASP 48 Ca 0.19 -1.85 -0.31 0.00 0.71 0.00 0.00 54.79 53.53 2b07 n ASP 48 Cb 0.59 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.46 2b07 n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b07 s VAL 49 N -1.85 2.21 0.07 2.53 1.01 -0.99 -5.09 120.40 118.30 2b07 s VAL 49 Ca 0.33 -2.10 0.05 0.00 0.00 0.00 0.00 61.98 60.27 2b07 s VAL 49 Cb 0.21 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2b07 s VAL 49 CO 0.31 -0.42 -0.15 -0.44 0.00 0.00 0.00 175.10 174.40 2b07 s SER 50 N 0.98 1.73 0.13 3.32 0.01 -1.26 -4.66 113.70 113.95 2b07 s SER 50 Ca 0.05 -0.62 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 2b07 s SER 50 Cb -0.19 -0.05 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 2b07 s SER 50 CO -0.07 -0.07 1.00 -2.16 0.41 0.00 0.00 173.24 172.34 2b07 s PRO 51 N -1.77 4.68 0.49 12.44 0.04 -1.26 -4.55 135.00 145.06 2b07 s PRO 51 Ca -0.01 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 2b07 s PRO 51 Cb -0.10 -3.35 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 2b07 s PRO 51 CO 0.02 0.18 1.11 1.19 0.04 0.00 0.00 177.00 179.54 2b07 n PHE 52 N 2.69 1.46 -0.29 0.56 3.72 -1.26 -4.60 117.46 119.74 2b07 n PHE 52 Ca 0.02 0.49 -0.02 0.00 -0.05 0.00 0.00 57.45 57.90 2b07 n PHE 52 Cb 0.48 -2.26 0.16 0.00 -0.94 0.00 0.00 39.48 36.93 2b07 n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b07 h ASP 53 N 1.38 1.01 0.69 4.37 3.32 -1.39 -2.54 116.42 123.25 2b07 h ASP 53 Ca -0.47 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 2b07 h ASP 53 Cb 1.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2b07 h ASP 53 CO 0.56 0.77 -0.25 1.12 -1.72 0.00 0.00 179.24 179.71 2b07 h HIS 54 N 1.17 0.00 -0.07 4.55 2.07 -1.91 -3.15 115.15 117.80 2b07 h HIS 54 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 2b07 h HIS 54 Cb -0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.92 2b07 h HIS 54 CO 0.00 0.25 0.00 -1.13 -3.07 0.00 0.00 177.93 173.99 2b07 n SER 55 N -3.57 2.07 -4.77 3.10 3.41 -1.18 -5.05 113.62 107.63 2b07 n SER 55 Ca -0.01 -1.88 -0.37 0.00 -0.26 0.00 0.00 58.87 56.35 2b07 n SER 55 Cb 0.40 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2b07 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b07 s ARG 56 N -0.89 4.13 -0.07 4.33 1.70 -0.96 -0.57 118.95 126.62 2b07 s ARG 56 Ca 0.05 1.67 -0.30 0.00 -0.47 0.00 0.00 55.73 56.68 2b07 s ARG 56 Cb 0.03 -2.63 -0.02 0.00 -0.57 0.00 0.00 34.95 31.75 2b07 s ARG 56 CO 0.03 -0.21 1.11 0.42 -1.08 0.00 0.00 175.30 175.58 2b07 s ILE 57 N -1.52 4.49 -0.19 4.99 -1.09 -0.68 -4.80 121.20 122.40 2b07 s ILE 57 Ca 0.57 1.79 -0.11 0.00 -2.23 0.00 0.00 60.65 60.67 2b07 s ILE 57 Cb -0.26 -4.15 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 2b07 s ILE 57 CO 0.33 0.01 0.16 -0.54 -1.23 0.00 0.00 174.94 173.67 2b07 s LYS 58 N 2.03 4.17 0.30 2.79 1.02 -1.26 -4.11 119.74 124.67 2b07 s LYS 58 Ca 0.53 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 2b07 s LYS 58 Cb -0.22 -3.41 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 2b07 s LYS 58 CO 0.21 0.31 1.19 -0.51 -0.92 0.00 0.00 175.35 175.63 2b07 s LEU 59 N 0.31 4.50 -1.47 3.17 1.43 0.41 -4.92 118.68 122.10 2b07 s LEU 59 Ca 0.10 2.46 -0.13 0.00 -1.03 0.00 0.00 54.13 55.53 2b07 s LEU 59 Cb -0.11 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2b07 s LEU 59 CO -0.01 -0.32 2.30 1.41 0.23 0.00 0.00 176.35 179.97 2b07 n HIS 60 N 1.04 3.36 -3.82 0.29 8.25 -1.26 -4.60 115.22 118.47 2b07 n HIS 60 Ca -0.01 -2.98 -0.10 0.00 -0.26 0.00 0.00 57.72 54.37 2b07 n HIS 60 Cb 0.43 -2.51 -0.07 0.00 1.12 0.00 0.00 29.99 28.96 2b07 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2b07 s GLN 61 N 2.87 0.83 0.03 -0.41 -2.07 -1.26 -5.07 119.66 114.57 2b07 s GLN 61 Ca 0.50 -0.79 0.19 0.00 -1.82 0.00 0.00 55.36 53.44 2b07 s GLN 61 Cb 0.14 0.34 -0.17 0.00 -1.09 0.00 0.00 33.01 32.23 2b07 s GLN 61 CO -0.08 -0.27 0.67 0.39 -1.32 0.00 0.00 175.29 174.69 2b07 n GLU 62 N 0.19 0.64 0.00 9.60 1.02 -1.26 -4.23 120.64 126.60 2b07 n GLU 62 Ca -0.17 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2b07 n GLU 62 Cb 0.61 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2b07 n GLU 62 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2b07 n ASP 63 N -2.69 0.00 -3.66 1.62 2.03 -1.26 -4.82 116.55 107.77 2b07 n ASP 63 Ca -0.10 0.87 -0.13 0.00 0.52 0.00 0.00 54.79 55.96 2b07 n ASP 63 Cb 0.78 -0.37 -0.13 0.00 -0.72 0.00 0.00 41.12 40.67 2b07 n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2b07 s ASN 64 N -2.12 0.26 -0.03 1.67 3.84 -1.26 -5.04 114.94 112.25 2b07 s ASN 64 Ca 0.00 0.66 0.13 0.00 0.21 0.00 0.00 52.86 53.86 2b07 s ASN 64 Cb 0.00 0.80 0.44 0.00 -0.55 0.00 0.00 41.25 41.94 2b07 s ASN 64 CO 0.00 -0.24 1.33 -0.90 -2.79 0.00 0.00 177.10 174.50 2b07 n ASP 65 N 5.36 2.83 -4.73 -4.21 5.68 -1.26 -4.80 116.55 115.42 2b07 n ASP 65 Ca -0.06 -2.13 -0.38 0.00 -0.50 0.00 0.00 54.79 51.71 2b07 n ASP 65 Cb 0.50 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 40.04 2b07 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2b07 s TYR 66 N -1.54 3.53 0.01 2.11 5.04 -1.26 -0.45 117.35 124.78 2b07 s TYR 66 Ca 0.32 0.90 -0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2b07 s TYR 66 Cb 0.18 -2.54 -0.01 0.00 0.35 0.00 0.00 41.96 39.94 2b07 s TYR 66 CO 0.19 0.19 -0.01 -1.50 -1.34 0.00 0.00 175.55 173.08 2b07 s ILE 67 N 0.54 0.05 -1.24 3.14 2.07 -1.26 -4.91 121.20 119.58 2b07 s ILE 67 Ca 0.26 -0.41 -0.19 0.00 -1.41 0.00 0.00 60.65 58.90 2b07 s ILE 67 Cb -0.15 -0.13 0.05 0.00 0.13 0.00 0.00 42.46 42.36 2b07 s ILE 67 CO 0.11 -0.22 1.72 0.21 -1.91 0.00 0.00 174.94 174.84 2b07 s ASN 68 N -0.66 6.58 -0.12 4.50 3.84 -1.26 -4.66 114.94 123.16 2b07 s ASN 68 Ca -0.07 -2.21 -0.19 0.00 0.21 0.00 0.00 52.86 50.60 2b07 s ASN 68 Cb -0.04 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.12 2b07 s ASN 68 CO -0.00 -1.43 0.48 0.00 -2.79 0.00 0.00 177.10 173.35 2b07 s ALA 69 N 5.11 -1.20 -0.03 1.71 0.00 -1.26 -2.43 121.76 123.66 2b07 s ALA 69 Ca 0.55 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.65 2b07 s ALA 69 Cb 0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 2b07 s ALA 69 CO 0.06 -0.26 -0.14 -1.12 0.00 0.00 0.00 175.76 174.30 2b07 s SER 70 N -0.40 1.74 -0.55 0.00 0.01 0.56 -1.68 113.70 113.37 2b07 s SER 70 Ca -0.05 -0.28 -0.25 0.00 1.31 0.00 0.00 55.95 56.68 2b07 s SER 70 Cb -0.03 -0.39 0.04 0.00 0.21 0.00 0.00 66.02 65.84 2b07 s SER 70 CO 0.03 0.13 0.99 -0.22 0.41 0.00 0.00 173.24 174.59 2b07 s LEU 71 N -0.02 3.95 -0.62 2.44 2.96 0.27 -1.03 118.68 126.63 2b07 s LEU 71 Ca -0.01 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.45 2b07 s LEU 71 Cb -0.09 -2.95 0.04 0.00 0.50 0.00 0.00 46.19 43.69 2b07 s LEU 71 CO 0.01 -1.26 1.09 -0.63 -1.32 0.00 0.00 176.35 174.23 2b07 s ILE 72 N 4.14 4.13 -0.46 6.68 -1.09 0.66 -4.90 121.20 130.37 2b07 s ILE 72 Ca 0.34 0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 59.03 2b07 s ILE 72 Cb -0.11 -4.69 0.10 0.00 -1.58 0.00 0.00 42.46 36.17 2b07 s ILE 72 CO 0.21 -1.39 0.35 -0.75 -1.23 0.00 0.00 174.94 172.13 2b07 s LYS 73 N 4.62 2.68 -0.69 2.79 2.20 -1.26 -1.55 119.74 128.53 2b07 s LYS 73 Ca 0.33 -1.58 -0.19 0.00 -0.36 0.00 0.00 55.97 54.17 2b07 s LYS 73 Cb -0.11 -3.96 0.11 0.00 -1.51 0.00 0.00 37.83 32.36 2b07 s LYS 73 CO 0.19 -1.10 0.84 -1.64 -0.36 0.00 0.00 175.35 173.28 2b07 s MET 74 N 1.46 3.20 0.08 4.03 -1.94 -0.83 -4.92 119.30 120.38 2b07 s MET 74 Ca 0.04 -1.38 -0.27 0.00 -1.71 0.00 0.00 55.69 52.36 2b07 s MET 74 Cb -0.25 -4.39 -0.17 0.00 2.01 0.00 0.00 34.83 32.03 2b07 s MET 74 CO 0.02 -1.63 1.69 1.49 -0.01 0.00 0.00 175.02 176.58 2b07 h GLU 75 N 9.10 -0.39 -0.44 2.03 4.81 -1.96 0.19 114.58 127.93 2b07 h GLU 75 Ca -0.18 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2b07 h GLU 75 Cb 1.07 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2b07 h GLU 75 CO 1.09 -0.26 0.07 1.49 -0.73 0.00 0.00 179.01 180.67 2b07 h GLU 76 N -0.41 0.74 0.00 1.92 4.81 -1.97 -2.68 114.58 117.00 2b07 h GLU 76 Ca -0.04 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2b07 h GLU 76 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2b07 h GLU 76 CO 0.07 0.77 -0.28 0.00 -0.73 0.00 0.00 179.01 178.84 2b07 h ALA 77 N 0.94 1.07 -5.48 2.92 0.00 -1.93 -3.47 119.26 113.31 2b07 h ALA 77 Ca 0.13 -0.25 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 2b07 h ALA 77 Cb 0.39 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.27 2b07 h ALA 77 CO 0.01 0.34 -0.64 1.04 0.00 0.00 0.00 179.25 180.00 2b07 n GLN 78 N -3.53 -7.26 -3.92 0.00 6.02 0.67 -4.88 117.38 104.48 2b07 n GLN 78 Ca -0.00 0.77 -0.13 0.00 -0.01 0.00 0.00 57.00 57.62 2b07 n GLN 78 Cb 0.43 -5.64 -0.14 0.00 1.02 0.00 0.00 30.24 25.90 2b07 n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2b07 s ARG 79 N -6.10 0.10 0.11 -1.09 3.52 -1.11 -4.92 118.95 109.46 2b07 s ARG 79 Ca 0.48 -0.01 0.09 0.00 -0.13 0.00 0.00 55.73 56.15 2b07 s ARG 79 Cb -0.21 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.01 2b07 s ARG 79 CO 0.68 -0.00 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.87 2b07 s SER 80 N 0.15 3.94 0.04 -2.12 0.01 -1.26 -1.97 113.70 112.49 2b07 s SER 80 Ca -0.01 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.75 2b07 s SER 80 Cb -0.03 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.60 2b07 s SER 80 CO -0.00 0.18 -0.10 -0.31 0.41 0.00 0.00 173.24 173.42 2b07 s TYR 81 N -1.14 0.88 -0.31 2.43 2.02 -0.60 -4.06 117.35 116.57 2b07 s TYR 81 Ca 0.18 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.40 2b07 s TYR 81 Cb -0.11 -0.52 -0.00 0.00 -0.40 0.00 0.00 41.96 40.93 2b07 s TYR 81 CO 0.10 -0.02 0.15 0.42 -1.57 0.00 0.00 175.55 174.63 2b07 s ILE 82 N -1.01 4.50 -0.17 2.71 1.01 0.03 -0.24 121.20 128.03 2b07 s ILE 82 Ca -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2b07 s ILE 82 Cb -0.08 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2b07 s ILE 82 CO 0.01 0.04 0.15 -0.76 0.00 0.00 0.00 174.94 174.38 2b07 s LEU 83 N 1.59 4.27 0.11 2.97 1.02 -0.19 0.04 118.68 128.48 2b07 s LEU 83 Ca 0.04 0.33 -0.06 0.00 0.02 0.00 0.00 54.13 54.47 2b07 s LEU 83 Cb -0.17 -2.11 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 2b07 s LEU 83 CO 0.06 0.25 0.15 0.28 0.02 0.00 0.00 176.35 177.10 2b07 s THR 84 N -0.08 0.13 0.75 5.49 -1.32 -0.82 -0.32 115.64 119.46 2b07 s THR 84 Ca 0.11 -1.50 -0.11 0.00 -1.21 0.00 0.00 61.69 58.98 2b07 s THR 84 Cb -0.12 -1.65 0.04 0.00 -1.51 0.00 0.00 72.50 69.26 2b07 s THR 84 CO 0.00 -0.58 1.09 0.00 -2.21 0.00 0.00 174.62 172.92 2b07 s GLN 85 N -3.94 2.48 0.11 7.08 -2.07 -1.02 -3.55 119.66 118.74 2b07 s GLN 85 Ca 0.12 0.65 -0.31 0.00 -1.82 0.00 0.00 55.36 54.01 2b07 s GLN 85 Cb 0.05 -1.96 -0.10 0.00 -1.09 0.00 0.00 33.01 29.92 2b07 s GLN 85 CO -0.05 -1.35 1.75 0.20 -1.32 0.00 0.00 175.29 174.52 2b07 s GLY 86 N -4.01 1.43 0.60 2.60 0.00 -0.23 -4.91 107.32 102.80 2b07 s GLY 86 Ca 0.59 1.36 -0.19 0.00 0.00 0.00 0.00 44.72 46.49 2b07 s GLY 86 CO 0.54 3.02 1.04 -1.55 0.00 0.00 0.00 173.10 176.15 2b07 n PRO 87 N 5.53 0.98 -3.10 2.90 -0.04 -1.26 -4.71 135.00 135.30 2b07 n PRO 87 Ca 0.17 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.79 2b07 n PRO 87 Cb 0.39 -2.25 0.01 0.00 -0.04 0.00 0.00 33.50 31.61 2b07 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b07 s LEU 88 N -2.46 3.72 0.61 1.53 1.43 -1.26 -1.35 118.68 120.90 2b07 s LEU 88 Ca 0.76 0.14 0.29 0.00 -1.03 0.00 0.00 54.13 54.30 2b07 s LEU 88 Cb -0.41 -3.04 1.58 0.00 0.03 0.00 0.00 46.19 44.35 2b07 s LEU 88 CO 0.46 -0.65 1.96 -0.65 0.23 0.00 0.00 176.35 177.70 2b07 h PRO 89 N 0.51 0.00 -0.01 1.29 0.11 -1.96 0.43 132.00 132.37 2b07 h PRO 89 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b07 h PRO 89 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2b07 h PRO 89 CO 0.56 0.00 -0.42 0.27 -0.21 0.00 0.00 178.00 178.19 2b07 n ASN 90 N -3.53 1.86 -0.02 -2.05 6.94 -1.26 -4.45 115.26 112.75 2b07 n ASN 90 Ca 0.04 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 2b07 n ASN 90 Cb 0.50 0.40 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 2b07 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2b07 n THR 91 N -0.11 0.81 -0.27 5.53 -2.24 0.11 -4.66 114.28 113.46 2b07 n THR 91 Ca 0.10 -0.90 -0.05 0.00 -2.27 0.00 0.00 64.05 60.92 2b07 n THR 91 Cb 0.45 0.60 0.06 0.00 -2.10 0.00 0.00 70.33 69.33 2b07 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b07 h GLY 93 N 1.01 1.23 1.06 0.00 0.00 -1.90 -2.00 103.07 102.47 2b07 h GLY 93 Ca 0.26 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2b07 h GLY 93 CO -0.04 0.55 0.16 0.45 0.00 0.00 0.00 176.54 177.66 2b07 h HIS 94 N 1.14 1.17 -0.19 5.60 3.86 -1.78 0.26 115.15 125.20 2b07 h HIS 94 Ca 0.29 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2b07 h HIS 94 Cb 0.06 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2b07 h HIS 94 CO 0.01 0.95 -0.03 0.35 0.86 0.00 0.00 177.93 180.08 2b07 h PHE 95 N 1.04 -0.06 -0.04 2.45 3.57 -0.31 0.37 116.94 123.97 2b07 h PHE 95 Ca 0.22 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 2b07 h PHE 95 Cb 0.38 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2b07 h PHE 95 CO 0.03 -0.06 -0.74 -1.49 -2.23 0.00 0.00 178.31 173.83 2b07 h TRP 96 N 0.03 0.33 -0.64 0.41 4.06 -1.31 -1.90 115.95 116.92 2b07 h TRP 96 Ca 0.09 -0.15 0.07 0.00 2.06 0.00 0.00 58.89 60.96 2b07 h TRP 96 Cb 0.13 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.18 2b07 h TRP 96 CO -0.19 0.89 0.32 1.49 -3.56 0.00 0.00 178.44 177.38 2b07 h GLU 97 N 0.16 0.55 -0.37 0.49 4.81 -0.66 -0.72 114.58 118.84 2b07 h GLU 97 Ca -0.03 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2b07 h GLU 97 Cb 1.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2b07 h GLU 97 CO 0.11 0.37 0.12 1.98 -0.73 0.00 0.00 179.01 180.86 2b07 h MET 98 N 0.57 0.58 -0.81 1.92 4.05 -0.63 0.25 114.93 120.85 2b07 h MET 98 Ca 0.30 -0.12 0.06 0.00 -0.28 0.00 0.00 59.70 59.66 2b07 h MET 98 Cb 0.27 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 2b07 h MET 98 CO -0.23 0.59 0.49 0.28 0.23 0.00 0.00 176.91 178.27 2b07 h VAL 99 N 0.45 1.02 0.14 -5.77 2.07 -1.07 -0.75 116.25 112.34 2b07 h VAL 99 Ca 0.12 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2b07 h VAL 99 Cb 0.26 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2b07 h VAL 99 CO -0.00 0.16 -0.07 -0.25 0.02 0.00 0.00 177.57 177.43 2b07 h TRP 100 N 0.89 -0.18 -0.34 1.57 2.91 -0.84 -2.26 115.95 117.71 2b07 h TRP 100 Ca 0.35 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.31 2b07 h TRP 100 Cb 0.18 0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 2b07 h TRP 100 CO -0.04 0.19 -0.06 0.93 -1.03 0.00 0.00 178.44 178.43 2b07 h GLU 101 N -0.57 0.55 -0.01 2.65 5.08 -0.85 -2.52 114.58 118.91 2b07 h GLU 101 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2b07 h GLU 101 Cb 0.44 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2b07 h GLU 101 CO 0.03 0.62 0.00 1.04 -1.00 0.00 0.00 179.01 179.70 2b07 n GLN 102 N -4.23 1.54 -3.01 2.33 1.13 -0.30 -4.93 117.38 109.90 2b07 n GLN 102 Ca 0.01 -0.78 -0.22 0.00 -1.94 0.00 0.00 57.00 54.07 2b07 n GLN 102 Cb 0.29 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.19 2b07 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2b07 n LYS 103 N -0.05 -4.62 -2.25 -1.09 5.02 -0.95 -3.95 118.16 110.26 2b07 n LYS 103 Ca 0.20 0.89 -0.39 0.00 -2.02 0.00 0.00 58.31 56.99 2b07 n LYS 103 Cb 0.31 -5.73 -0.02 0.00 -0.02 0.00 0.00 35.03 29.57 2b07 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b07 s SER 104 N -2.66 6.53 -0.06 4.39 0.01 -0.89 -0.51 113.70 120.51 2b07 s SER 104 Ca 0.29 2.41 0.12 0.00 1.31 0.00 0.00 55.95 60.09 2b07 s SER 104 Cb -0.13 -2.62 -0.19 0.00 0.21 0.00 0.00 66.02 63.29 2b07 s SER 104 CO 0.36 -0.68 0.20 -1.14 0.41 0.00 0.00 173.24 172.39 2b07 n ARG 105 N 0.17 0.99 -4.47 12.44 3.00 -1.26 -4.89 116.66 122.64 2b07 n ARG 105 Ca 0.04 -0.08 -0.26 0.00 -0.00 0.00 0.00 57.85 57.55 2b07 n ARG 105 Cb 0.46 -1.31 -0.13 0.00 0.00 0.00 0.00 32.46 31.47 2b07 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2b07 s GLY 106 N -3.89 1.26 -0.09 5.14 0.00 -1.26 -1.05 107.32 107.44 2b07 s GLY 106 Ca -0.05 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.46 2b07 s GLY 106 CO 0.53 -1.18 -0.12 0.14 0.00 0.00 0.00 173.10 172.47 2b07 s VAL 107 N -1.00 1.23 -0.26 1.40 1.01 0.08 -1.79 120.40 121.07 2b07 s VAL 107 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2b07 s VAL 107 Cb -0.10 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2b07 s VAL 107 CO 0.04 0.38 0.03 -0.69 0.00 0.00 0.00 175.10 174.86 2b07 s VAL 108 N 1.00 3.74 -0.21 2.92 1.01 0.19 -0.40 120.40 128.66 2b07 s VAL 108 Ca -0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2b07 s VAL 108 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2b07 s VAL 108 CO -0.01 0.24 -0.04 -0.32 0.00 0.00 0.00 175.10 174.97 2b07 s MET 109 N 1.50 3.42 0.00 2.72 0.00 0.73 -0.73 119.30 126.93 2b07 s MET 109 Ca 0.04 -0.61 0.16 0.00 0.00 0.00 0.00 55.69 55.28 2b07 s MET 109 Cb -0.16 -2.99 0.19 0.00 0.00 0.00 0.00 34.83 31.87 2b07 s MET 109 CO 0.00 -0.13 1.09 1.28 0.00 0.00 0.00 175.02 177.26 2b07 n LEU 110 N 4.60 2.56 -4.60 4.11 4.77 -0.08 -0.99 117.00 127.36 2b07 n LEU 110 Ca -0.18 -1.19 -0.27 0.00 -0.03 0.00 0.00 56.01 54.33 2b07 n LEU 110 Cb 0.51 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2b07 n LEU 110 CO 0.29 0.50 -0.31 0.54 -1.33 0.00 0.00 177.39 177.08 2b07 s ASN 111 N -1.30 3.85 0.28 -1.43 4.22 -1.25 -4.55 114.94 114.77 2b07 s ASN 111 Ca 0.22 -1.32 0.01 0.00 -2.14 0.00 0.00 52.86 49.63 2b07 s ASN 111 Cb 0.14 -0.39 -0.04 0.00 1.28 0.00 0.00 41.25 42.25 2b07 s ASN 111 CO 0.21 -0.39 0.47 -0.13 -2.04 0.00 0.00 177.10 175.22 2b07 s ARG 112 N -3.69 3.50 0.20 3.55 0.52 -1.26 -4.80 118.95 116.97 2b07 s ARG 112 Ca 0.34 -0.39 -0.09 0.00 -0.52 0.00 0.00 55.73 55.07 2b07 s ARG 112 Cb 0.08 -2.75 0.13 0.00 0.52 0.00 0.00 34.95 32.93 2b07 s ARG 112 CO 0.18 0.27 1.76 0.28 0.02 0.00 0.00 175.30 177.81 2b07 h VAL 113 N 1.08 1.25 -3.34 3.52 2.07 -1.95 -3.40 116.25 115.49 2b07 h VAL 113 Ca -0.50 -0.79 -0.64 0.00 0.82 0.00 0.00 66.70 65.59 2b07 h VAL 113 Cb 1.21 0.39 -0.23 0.00 -1.52 0.00 0.00 31.29 31.14 2b07 h VAL 113 CO 0.63 0.32 -0.69 -0.32 0.02 0.00 0.00 177.57 177.53 2b07 s MET 114 N -5.56 3.59 -0.02 1.57 -2.45 -1.26 -0.56 119.30 114.61 2b07 s MET 114 Ca -0.13 -0.56 0.01 0.00 -1.25 0.00 0.00 55.69 53.77 2b07 s MET 114 Cb 0.15 -2.90 0.01 0.00 1.25 0.00 0.00 34.83 33.34 2b07 s MET 114 CO 0.83 0.16 -0.03 -1.21 1.05 0.00 0.00 175.02 175.82 2b07 s GLU 115 N 0.56 0.37 -1.59 4.11 2.02 -0.26 -4.85 118.70 119.06 2b07 s GLU 115 Ca -0.03 -0.06 -0.15 0.00 0.02 0.00 0.00 54.97 54.75 2b07 s GLU 115 Cb -0.15 -0.43 0.11 0.00 0.10 0.00 0.00 34.13 33.77 2b07 s GLU 115 CO 0.03 -0.01 0.87 1.63 0.02 0.00 0.00 175.26 177.80 2b07 n LYS 116 N 3.51 -4.43 -0.96 1.61 5.02 -1.26 -1.14 118.16 120.51 2b07 n LYS 116 Ca -0.19 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2b07 n LYS 116 Cb 0.55 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 2b07 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b07 n GLY 117 N -1.58 0.58 3.24 0.72 0.00 -1.26 -5.00 105.19 101.89 2b07 n GLY 117 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2b07 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b07 s SER 118 N -2.35 1.88 -0.58 1.61 1.04 -0.29 -5.11 113.70 109.90 2b07 s SER 118 Ca 0.00 -0.89 -0.19 0.00 0.48 0.00 0.00 55.95 55.35 2b07 s SER 118 Cb 0.00 -0.04 0.10 0.00 0.10 0.00 0.00 66.02 66.18 2b07 s SER 118 CO 0.00 -0.22 0.69 -0.76 0.98 0.00 0.00 173.24 173.92 2b07 s LEU 119 N -2.74 5.39 0.00 2.42 1.43 -1.26 -1.10 118.68 122.83 2b07 s LEU 119 Ca 0.12 -1.41 0.28 0.00 -1.03 0.00 0.00 54.13 52.09 2b07 s LEU 119 Cb -0.02 -2.31 1.02 0.00 0.03 0.00 0.00 46.19 44.91 2b07 s LEU 119 CO 0.02 -1.08 1.74 0.29 0.23 0.00 0.00 176.35 177.55 2b07 n LYS 120 N 6.26 0.42 -3.55 1.70 4.76 0.27 -4.84 118.16 123.18 2b07 n LYS 120 Ca -0.09 -0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.03 2b07 n LYS 120 Cb 0.43 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 2b07 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b07 s ALA 122 N -1.03 2.92 -1.04 0.00 0.00 -0.46 -4.81 121.76 117.35 2b07 s ALA 122 Ca -0.07 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 51.82 2b07 s ALA 122 Cb -0.01 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.99 2b07 s ALA 122 CO 0.06 -0.65 1.61 -1.14 0.00 0.00 0.00 175.76 175.64 2b07 s GLN 123 N -4.48 3.39 0.00 0.00 2.00 -1.26 -4.79 119.66 114.52 2b07 s GLN 123 Ca 0.59 -1.08 0.26 0.00 -2.00 0.00 0.00 55.36 53.13 2b07 s GLN 123 Cb -0.12 -5.32 0.59 0.00 0.80 0.00 0.00 33.01 28.96 2b07 s GLN 123 CO 0.42 -2.53 1.48 2.48 -0.50 0.00 0.00 175.29 176.64 2b07 n TYR 124 N 10.07 0.00 -4.21 1.67 4.11 -1.26 -4.90 117.16 122.65 2b07 n TYR 124 Ca 0.37 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 58.10 2b07 n TYR 124 Cb 0.49 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 2b07 n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2b07 s TRP 125 N -2.08 1.27 0.16 -3.48 -2.14 -1.26 -5.05 118.94 106.35 2b07 s TRP 125 Ca 0.31 -0.54 -0.30 0.00 2.66 0.00 0.00 56.10 58.23 2b07 s TRP 125 Cb 0.20 -0.69 -0.08 0.00 -3.10 0.00 0.00 33.47 29.81 2b07 s TRP 125 CO 0.36 0.09 1.24 -1.25 -2.66 0.00 0.00 176.95 174.72 2b07 s PRO 126 N -2.39 4.44 0.19 3.25 0.04 -1.26 -4.94 135.00 134.33 2b07 s PRO 126 Ca 0.05 1.91 0.25 0.00 0.04 0.00 0.00 61.00 63.24 2b07 s PRO 126 Cb -0.06 -3.25 0.51 0.00 0.04 0.00 0.00 34.50 31.73 2b07 s PRO 126 CO 0.02 -0.19 1.52 1.96 0.04 0.00 0.00 177.00 180.35 2b07 h GLN 127 N 5.75 0.00 -4.36 4.56 4.20 -1.98 -3.42 115.11 119.84 2b07 h GLN 127 Ca -0.44 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.87 2b07 h GLN 127 Cb 1.21 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.68 2b07 h GLN 127 CO 0.78 0.00 -0.78 0.15 -0.67 0.00 0.00 178.83 178.31 2b07 s LYS 128 N -3.16 0.80 0.26 1.46 1.02 -1.26 -5.04 119.74 113.82 2b07 s LYS 128 Ca 0.08 -0.22 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 2b07 s LYS 128 Cb 0.12 -0.77 0.54 0.00 -0.52 0.00 0.00 37.83 37.20 2b07 s LYS 128 CO 0.67 0.06 1.67 0.93 -0.92 0.00 0.00 175.35 177.76 2b07 h GLU 129 N 6.53 0.23 0.00 1.68 3.07 -1.89 -1.79 114.58 122.41 2b07 h GLU 129 Ca -0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2b07 h GLU 129 Cb 1.17 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2b07 h GLU 129 CO 0.49 0.15 0.00 -0.85 -1.40 0.00 0.00 179.01 177.40 2b07 n GLU 130 N -5.19 0.05 -3.84 2.33 0.00 -1.26 -4.17 120.64 108.55 2b07 n GLU 130 Ca 0.16 0.06 -0.30 0.00 0.00 0.00 0.00 57.16 57.09 2b07 n GLU 130 Cb 0.53 -1.56 -0.11 0.00 0.00 0.00 0.00 31.44 30.31 2b07 n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2b07 s LYS 131 N -3.02 2.65 0.84 3.44 1.02 -0.67 -5.09 119.74 118.91 2b07 s LYS 131 Ca 0.13 -3.34 -0.12 0.00 0.02 0.00 0.00 55.97 52.66 2b07 s LYS 131 Cb 0.17 -3.55 0.09 0.00 -0.52 0.00 0.00 37.83 34.03 2b07 s LYS 131 CO 0.52 -1.28 1.11 -1.83 -0.92 0.00 0.00 175.35 172.94 2b07 s GLU 132 N -1.44 1.75 -0.08 1.68 1.03 -1.26 -4.57 118.70 115.81 2b07 s GLU 132 Ca 0.25 0.56 0.02 0.00 0.03 0.00 0.00 54.97 55.83 2b07 s GLU 132 Cb -0.05 -1.89 -0.02 0.00 -0.80 0.00 0.00 34.13 31.37 2b07 s GLU 132 CO -0.16 -1.83 -0.14 -1.64 -1.33 0.00 0.00 175.26 170.16 2b07 s MET 133 N -5.17 2.84 -0.15 -4.83 -1.94 0.33 -4.98 119.30 105.40 2b07 s MET 133 Ca 0.62 -0.70 -0.01 0.00 -1.71 0.00 0.00 55.69 53.88 2b07 s MET 133 Cb -0.15 -2.46 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 2b07 s MET 133 CO 0.54 0.45 -0.11 0.42 -0.01 0.00 0.00 175.02 176.32 2b07 s ILE 134 N -0.29 3.11 -0.62 2.53 1.01 -1.26 -0.47 121.20 125.22 2b07 s ILE 134 Ca 0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2b07 s ILE 134 Cb -0.13 -2.33 0.16 0.00 0.01 0.00 0.00 42.46 40.17 2b07 s ILE 134 CO 0.03 0.50 0.55 -0.36 0.00 0.00 0.00 174.94 175.66 2b07 s PHE 135 N 0.64 3.43 0.17 3.97 0.08 0.06 -4.94 117.98 121.40 2b07 s PHE 135 Ca -0.06 -1.65 -0.15 0.00 0.12 0.00 0.00 56.93 55.20 2b07 s PHE 135 Cb -0.15 -3.74 0.08 0.00 -0.57 0.00 0.00 43.02 38.64 2b07 s PHE 135 CO 0.03 -1.00 1.80 0.93 -0.10 0.00 0.00 175.22 176.87 2b07 h GLU 136 N 8.42 0.49 -0.45 0.44 5.08 -1.97 -0.58 114.58 126.00 2b07 h GLU 136 Ca -0.15 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2b07 h GLU 136 Cb 1.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2b07 h GLU 136 CO 0.91 0.32 0.30 0.38 -1.00 0.00 0.00 179.01 179.93 2b07 h ASP 137 N 0.50 0.43 -0.24 1.42 2.03 -1.97 -2.74 116.42 115.85 2b07 h ASP 137 Ca 0.19 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2b07 h ASP 137 Cb 0.05 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 2b07 h ASP 137 CO -0.11 0.30 0.00 0.35 -1.03 0.00 0.00 179.24 178.75 2b07 n THR 138 N -4.48 0.81 -3.73 1.15 -2.24 -1.08 -5.01 114.28 99.70 2b07 n THR 138 Ca 0.05 -0.90 -0.28 0.00 -2.27 0.00 0.00 64.05 60.64 2b07 n THR 138 Cb 0.15 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2b07 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b07 n ASN 139 N 0.41 -3.67 -4.09 3.42 5.15 -0.26 -4.91 115.26 111.32 2b07 n ASN 139 Ca 0.09 -0.98 -0.20 0.00 -0.60 0.00 0.00 54.58 52.90 2b07 n ASN 139 Cb 0.37 -3.47 -0.14 0.00 -0.53 0.00 0.00 39.78 36.01 2b07 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2b07 s LEU 140 N -6.57 2.08 -0.04 1.20 1.43 -0.99 -1.51 118.68 114.28 2b07 s LEU 140 Ca 0.30 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2b07 s LEU 140 Cb -0.10 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 2b07 s LEU 140 CO 0.86 0.09 -0.14 -0.75 0.23 0.00 0.00 176.35 176.63 2b07 s LYS 141 N -0.63 2.47 -0.06 1.70 2.20 0.39 -0.76 119.74 125.05 2b07 s LYS 141 Ca 0.03 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 2b07 s LYS 141 Cb -0.06 -2.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 2b07 s LYS 141 CO 0.00 0.62 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.39 2b07 s LEU 142 N -0.81 1.23 -0.05 5.43 2.96 0.39 -0.09 118.68 127.73 2b07 s LEU 142 Ca 0.12 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2b07 s LEU 142 Cb -0.11 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.02 2b07 s LEU 142 CO 0.01 -0.07 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.93 2b07 s THR 143 N 1.18 1.26 -0.12 3.68 2.01 -0.69 -0.51 115.64 122.45 2b07 s THR 143 Ca -0.07 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.05 2b07 s THR 143 Cb -0.14 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2b07 s THR 143 CO -0.01 0.38 1.34 -0.22 -0.69 0.00 0.00 174.62 175.42 2b07 s LEU 144 N 0.35 4.22 -0.21 4.42 2.96 -1.26 -0.56 118.68 128.60 2b07 s LEU 144 Ca -0.09 1.83 -0.09 0.00 -0.22 0.00 0.00 54.13 55.56 2b07 s LEU 144 Cb -0.13 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.83 2b07 s LEU 144 CO 0.03 -0.78 -0.00 -0.38 -1.32 0.00 0.00 176.35 173.90 2b07 n ILE 145 N 5.29 1.59 -3.68 6.68 2.08 0.45 -4.36 119.36 127.41 2b07 n ILE 145 Ca 0.14 -0.44 -0.07 0.00 0.56 0.00 0.00 62.75 62.95 2b07 n ILE 145 Cb 0.44 -1.75 -0.02 0.00 -0.75 0.00 0.00 39.64 37.57 2b07 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2b07 s SER 146 N -6.97 -0.30 0.00 4.38 1.04 -1.07 -5.00 113.70 105.79 2b07 s SER 146 Ca -0.31 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 2b07 s SER 146 Cb 0.09 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2b07 s SER 146 CO 0.62 -0.97 0.11 -1.83 0.98 0.00 0.00 173.24 172.16 2b07 s GLU 147 N -3.48 0.45 -0.30 4.02 -1.05 -1.26 -0.85 118.70 116.23 2b07 s GLU 147 Ca 0.09 -0.42 0.02 0.00 -0.15 0.00 0.00 54.97 54.50 2b07 s GLU 147 Cb -0.02 0.19 0.09 0.00 -0.44 0.00 0.00 34.13 33.94 2b07 s GLU 147 CO -0.01 -0.10 0.04 0.34 0.95 0.00 0.00 175.26 176.47 2b07 s ASP 148 N -1.37 4.29 -0.22 0.83 2.15 0.11 -4.99 116.67 117.46 2b07 s ASP 148 Ca -0.15 -1.73 -0.19 0.00 0.43 0.00 0.00 52.55 50.92 2b07 s ASP 148 Cb -0.08 -1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 41.25 2b07 s ASP 148 CO 0.01 -0.35 0.53 -0.63 -0.17 0.00 0.00 175.17 174.56 2b07 s ILE 149 N 1.27 5.08 0.35 4.11 1.01 -1.26 -1.35 121.20 130.41 2b07 s ILE 149 Ca 0.06 0.96 0.04 0.00 0.00 0.00 0.00 60.65 61.71 2b07 s ILE 149 Cb -0.18 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.47 2b07 s ILE 149 CO -0.13 0.13 0.30 0.29 0.00 0.00 0.00 174.94 175.52 2b07 n LYS 150 N 5.11 0.94 -0.13 2.79 4.76 0.04 -5.01 118.16 126.66 2b07 n LYS 150 Ca -0.04 -2.17 -0.06 0.00 -2.87 0.00 0.00 58.31 53.18 2b07 n LYS 150 Cb 0.50 0.18 0.13 0.00 -1.84 0.00 0.00 35.03 34.00 2b07 n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2b07 h SER 151 N 0.37 0.82 0.00 4.39 4.64 -0.97 -3.34 113.55 119.46 2b07 h SER 151 Ca -0.22 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2b07 h SER 151 Cb 0.81 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2b07 h SER 151 CO 0.33 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 177.19 2b07 n TYR 152 N -4.20 0.00 -3.55 4.77 4.11 -1.26 -5.02 117.16 112.01 2b07 n TYR 152 Ca 0.02 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.90 57.65 2b07 n TYR 152 Cb 0.32 -0.01 -0.06 0.00 -0.00 0.00 0.00 39.34 39.59 2b07 n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2b07 s TYR 153 N -0.22 -0.54 -0.02 -3.48 1.13 -1.25 -1.14 117.35 111.82 2b07 s TYR 153 Ca 0.00 0.82 0.05 0.00 -1.41 0.00 0.00 57.07 56.53 2b07 s TYR 153 Cb 0.00 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.22 2b07 s TYR 153 CO 0.00 -0.61 -0.18 0.99 -2.51 0.00 0.00 175.55 173.24 2b07 s THR 154 N -1.70 1.42 -0.19 -3.49 2.01 -0.06 -0.78 115.64 112.86 2b07 s THR 154 Ca -0.09 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 2b07 s THR 154 Cb -0.01 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2b07 s THR 154 CO 0.05 0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 2b07 s VAL 155 N -0.36 3.51 0.04 3.82 1.01 -0.46 -0.48 120.40 127.49 2b07 s VAL 155 Ca 0.05 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2b07 s VAL 155 Cb -0.08 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2b07 s VAL 155 CO -0.00 0.46 -0.19 -0.13 0.00 0.00 0.00 175.10 175.23 2b07 s ARG 156 N 0.96 2.05 -0.21 2.72 0.52 0.55 0.04 118.95 125.58 2b07 s ARG 156 Ca -0.00 -0.99 -0.07 0.00 -0.52 0.00 0.00 55.73 54.15 2b07 s ARG 156 Cb -0.15 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2b07 s ARG 156 CO 0.01 0.54 0.05 -1.14 0.02 0.00 0.00 175.30 174.78 2b07 s GLN 157 N -1.35 3.76 0.14 3.54 0.74 -0.03 -0.11 119.66 126.35 2b07 s GLN 157 Ca 0.14 -0.44 0.10 0.00 0.05 0.00 0.00 55.36 55.21 2b07 s GLN 157 Cb -0.10 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2b07 s GLN 157 CO 0.04 0.02 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.06 2b07 s LEU 158 N 1.03 2.36 -0.21 3.68 1.43 0.16 -0.41 118.68 126.72 2b07 s LEU 158 Ca 0.04 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 2b07 s LEU 158 Cb -0.14 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2b07 s LEU 158 CO 0.03 0.10 -0.06 -0.70 0.23 0.00 0.00 176.35 175.94 2b07 s GLU 159 N -2.26 3.34 -0.20 1.70 2.12 0.28 -1.32 118.70 122.36 2b07 s GLU 159 Ca 0.13 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 2b07 s GLU 159 Cb -0.09 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 2b07 s GLU 159 CO 0.06 -0.16 0.04 -1.17 -0.54 0.00 0.00 175.26 173.49 2b07 s LEU 160 N 1.36 3.50 -0.14 2.70 2.96 0.17 -1.70 118.68 127.53 2b07 s LEU 160 Ca 0.04 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2b07 s LEU 160 Cb -0.14 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.66 2b07 s LEU 160 CO -0.04 0.09 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.17 2b07 s GLU 161 N 0.86 2.98 -0.47 1.98 2.12 0.87 -0.49 118.70 126.55 2b07 s GLU 161 Ca 0.02 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.23 2b07 s GLU 161 Cb -0.14 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.85 2b07 s GLU 161 CO 0.02 -0.03 1.34 1.21 -0.54 0.00 0.00 175.26 177.26 2b07 s ASN 162 N 0.86 6.35 0.53 -1.70 3.84 -0.52 -0.46 114.94 123.84 2b07 s ASN 162 Ca -0.06 0.58 0.31 0.00 0.21 0.00 0.00 52.86 53.90 2b07 s ASN 162 Cb -0.15 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.30 2b07 s ASN 162 CO -0.03 -1.47 1.97 -0.07 -2.79 0.00 0.00 177.10 174.71 2b07 h LEU 163 N 12.21 0.00 0.09 3.21 3.38 -1.57 0.50 115.31 133.12 2b07 h LEU 163 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2b07 h LEU 163 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2b07 h LEU 163 CO 1.12 0.07 -0.04 0.74 0.09 0.00 0.00 178.44 180.42 2b07 h THR 164 N 0.00 1.12 0.00 0.22 2.02 -1.91 -3.34 112.91 111.02 2b07 h THR 164 Ca -0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2b07 h THR 164 Cb 0.54 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2b07 h THR 164 CO 0.01 0.20 -1.09 0.35 0.37 0.00 0.00 175.52 175.36 2b07 n THR 165 N -4.97 0.06 -1.24 3.16 -2.24 -1.11 -4.96 114.28 102.98 2b07 n THR 165 Ca -0.08 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2b07 n THR 165 Cb 0.22 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2b07 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b07 n GLN 166 N -1.76 -1.55 -2.40 -0.78 6.02 0.17 -4.99 117.38 112.09 2b07 n GLN 166 Ca 0.02 0.75 -0.37 0.00 -0.01 0.00 0.00 57.00 57.39 2b07 n GLN 166 Cb 0.40 -5.05 -0.03 0.00 1.02 0.00 0.00 30.24 26.58 2b07 n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2b07 s GLU 167 N -2.55 4.03 0.06 -1.09 2.12 -1.21 -4.86 118.70 115.18 2b07 s GLU 167 Ca 0.00 1.67 0.05 0.00 0.36 0.00 0.00 54.97 57.06 2b07 s GLU 167 Cb 0.00 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 2b07 s GLU 167 CO 0.00 -0.30 -0.15 0.95 -0.54 0.00 0.00 175.26 175.22 2b07 s THR 168 N -1.56 1.19 0.08 -1.70 -4.23 -1.26 -1.43 115.64 106.73 2b07 s THR 168 Ca 0.59 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2b07 s THR 168 Cb -0.26 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 2b07 s THR 168 CO 0.32 -0.08 -0.11 -0.13 -0.54 0.00 0.00 174.62 174.09 2b07 s ARG 169 N -1.44 0.80 -0.22 3.99 0.52 0.36 -4.98 118.95 117.99 2b07 s ARG 169 Ca 0.01 -1.06 -0.24 0.00 -0.52 0.00 0.00 55.73 53.92 2b07 s ARG 169 Cb -0.09 -0.58 -0.01 0.00 0.52 0.00 0.00 34.95 34.79 2b07 s ARG 169 CO 0.02 0.10 0.82 -2.00 0.02 0.00 0.00 175.30 174.26 2b07 s GLU 170 N -2.37 4.21 -0.16 3.54 2.12 -1.26 -0.66 118.70 124.12 2b07 s GLU 170 Ca 0.02 0.94 -0.07 0.00 0.36 0.00 0.00 54.97 56.21 2b07 s GLU 170 Cb -0.06 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2b07 s GLU 170 CO 0.01 -0.46 0.07 0.42 -0.54 0.00 0.00 175.26 174.76 2b07 s ILE 171 N 2.63 4.88 -0.14 -3.70 -1.09 -0.43 -4.83 121.20 118.52 2b07 s ILE 171 Ca 0.35 -0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.61 2b07 s ILE 171 Cb -0.16 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2b07 s ILE 171 CO 0.09 0.50 0.38 -0.76 -1.23 0.00 0.00 174.94 173.91 2b07 s LEU 172 N 0.01 4.27 -0.24 2.97 1.43 -0.21 -0.67 118.68 126.23 2b07 s LEU 172 Ca 0.06 0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 2b07 s LEU 172 Cb -0.12 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2b07 s LEU 172 CO 0.01 0.07 -0.02 -2.28 0.23 0.00 0.00 176.35 174.35 2b07 s HIS 173 N 0.47 3.03 -0.33 0.29 2.46 0.84 -0.74 115.29 121.32 2b07 s HIS 173 Ca 0.21 -1.14 -0.07 0.00 0.47 0.00 0.00 55.06 54.52 2b07 s HIS 173 Cb -0.14 -2.12 0.03 0.00 -0.13 0.00 0.00 32.58 30.22 2b07 s HIS 173 CO 0.07 -0.61 0.12 -0.06 -2.47 0.00 0.00 174.74 171.78 2b07 s PHE 174 N 1.43 3.22 -0.36 3.88 0.08 0.47 -0.33 117.98 126.38 2b07 s PHE 174 Ca 0.03 -1.21 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2b07 s PHE 174 Cb -0.16 -2.30 0.09 0.00 -0.57 0.00 0.00 43.02 40.09 2b07 s PHE 174 CO -0.03 -0.67 0.10 -1.58 -0.10 0.00 0.00 175.22 172.94 2b07 s HIS 175 N 1.46 3.58 -0.28 0.36 2.46 0.37 -0.19 115.29 123.05 2b07 s HIS 175 Ca 0.00 -2.53 -0.26 0.00 0.47 0.00 0.00 55.06 52.74 2b07 s HIS 175 Cb -0.19 -2.86 0.01 0.00 -0.13 0.00 0.00 32.58 29.41 2b07 s HIS 175 CO 0.03 -0.93 0.93 -0.47 -2.47 0.00 0.00 174.74 171.83 2b07 s TYR 176 N 1.07 3.25 -1.60 3.88 6.04 -0.16 -0.88 117.35 128.94 2b07 s TYR 176 Ca 0.06 1.15 0.17 0.00 0.04 0.00 0.00 57.07 58.48 2b07 s TYR 176 Cb -0.21 -3.31 0.01 0.00 -1.04 0.00 0.00 41.96 37.41 2b07 s TYR 176 CO -0.05 -0.56 0.89 0.25 -1.54 0.00 0.00 175.55 174.55 2b07 n THR 177 N 5.51 0.00 -1.75 4.34 -2.24 -0.29 -3.81 114.28 116.03 2b07 n THR 177 Ca 0.08 -0.35 0.06 0.00 -2.27 0.00 0.00 64.05 61.57 2b07 n THR 177 Cb 0.47 1.22 0.14 0.00 -2.10 0.00 0.00 70.33 70.06 2b07 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b07 n THR 178 N 0.02 1.53 -3.52 4.28 -2.24 -1.24 -4.76 114.28 108.35 2b07 n THR 178 Ca 0.07 -2.41 -0.42 0.00 -2.27 0.00 0.00 64.05 59.02 2b07 n THR 178 Cb 0.36 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2b07 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2b07 s TRP 179 N -2.26 3.32 0.47 4.78 -0.11 -1.26 -4.66 118.94 119.21 2b07 s TRP 179 Ca 0.34 -1.39 -0.23 0.00 1.22 0.00 0.00 56.10 56.03 2b07 s TRP 179 Cb 0.34 -3.15 -0.07 0.00 -1.50 0.00 0.00 33.47 29.09 2b07 s TRP 179 CO -0.07 -0.87 1.23 -2.14 -4.62 0.00 0.00 176.95 170.48 2b07 s PRO 180 N 1.49 3.67 0.35 5.86 0.02 -1.26 -4.79 135.00 140.34 2b07 s PRO 180 Ca 0.04 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 62.73 2b07 s PRO 180 Cb -0.24 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 31.71 2b07 s PRO 180 CO 0.03 -0.68 1.47 -0.40 -0.33 0.00 0.00 177.00 177.09 2b07 n ASP 181 N -0.47 3.59 -1.29 2.53 5.75 -1.26 -0.64 116.55 124.76 2b07 n ASP 181 Ca 0.07 1.21 -0.14 0.00 -0.01 0.00 0.00 54.79 55.92 2b07 n ASP 181 Cb 0.46 -1.59 -0.06 0.00 -1.03 0.00 0.00 41.12 38.91 2b07 n ASP 181 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2b07 n PHE 182 N 0.74 -0.23 -3.81 2.11 3.72 -1.26 -4.93 117.46 113.80 2b07 n PHE 182 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2b07 n PHE 182 Cb 0.38 -2.73 0.00 0.00 -0.94 0.00 0.00 39.48 36.19 2b07 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b07 n GLY 183 N -0.18 3.84 3.29 1.37 0.00 0.18 -4.92 105.19 108.78 2b07 n GLY 183 Ca -0.14 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.50 2b07 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b07 s VAL 184 N -0.62 1.54 0.98 1.61 -7.23 -1.26 -4.79 120.40 110.63 2b07 s VAL 184 Ca 0.00 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 2b07 s VAL 184 Cb 0.00 -1.74 0.16 0.00 0.56 0.00 0.00 36.38 35.36 2b07 s VAL 184 CO 0.00 -0.44 0.98 -2.65 -0.31 0.00 0.00 175.10 172.68 2b07 n PRO 185 N 0.25 -0.88 -0.24 4.82 -0.02 -1.26 -4.50 135.00 133.17 2b07 n PRO 185 Ca -0.13 -0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.16 2b07 n PRO 185 Cb 0.58 -2.24 0.13 0.00 -0.02 0.00 0.00 33.50 31.95 2b07 n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b07 h GLU 186 N -2.02 0.54 -3.37 -0.52 5.08 -1.98 -3.45 114.58 108.86 2b07 h GLU 186 Ca -0.47 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 2b07 h GLU 186 Cb 1.29 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 2b07 h GLU 186 CO 0.42 0.36 -0.10 -1.54 -1.00 0.00 0.00 179.01 177.14 2b07 s SER 187 N -5.47 -0.21 0.32 1.42 1.04 -1.26 -5.02 113.70 104.52 2b07 s SER 187 Ca -0.13 -0.30 0.10 0.00 0.48 0.00 0.00 55.95 56.11 2b07 s SER 187 Cb 0.18 0.46 0.92 0.00 0.10 0.00 0.00 66.02 67.67 2b07 s SER 187 CO 0.76 -0.82 1.71 -0.65 0.98 0.00 0.00 173.24 175.22 2b07 h PRO 188 N 2.49 0.47 -0.13 4.02 0.11 -1.93 -2.46 132.00 134.57 2b07 h PRO 188 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2b07 h PRO 188 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2b07 h PRO 188 CO 0.47 0.31 0.07 0.00 -0.21 0.00 0.00 178.00 178.64 2b07 h ALA 189 N 1.76 0.16 -0.48 -0.75 0.00 -1.95 0.12 119.26 118.12 2b07 h ALA 189 Ca 0.66 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.47 2b07 h ALA 189 Cb 1.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2b07 h ALA 189 CO -0.52 -0.37 -0.09 0.66 0.00 0.00 0.00 179.25 178.93 2b07 h SER 190 N 0.15 0.85 0.09 0.00 4.64 -1.74 0.13 113.55 117.68 2b07 h SER 190 Ca 0.05 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2b07 h SER 190 Cb -0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2b07 h SER 190 CO -0.03 0.97 -0.04 0.15 -0.87 0.00 0.00 176.83 177.01 2b07 h PHE 191 N 0.78 -0.11 -0.33 4.77 3.57 -1.11 -2.70 116.94 121.81 2b07 h PHE 191 Ca 0.13 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2b07 h PHE 191 Cb 0.60 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2b07 h PHE 191 CO 0.03 -0.03 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.81 2b07 h LEU 192 N -0.16 0.62 -0.66 0.59 3.38 -0.64 -0.40 115.31 118.04 2b07 h LEU 192 Ca -0.01 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2b07 h LEU 192 Cb 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2b07 h LEU 192 CO 0.02 0.82 0.37 -1.13 0.09 0.00 0.00 178.44 178.61 2b07 h ASN 193 N 0.55 0.56 -0.13 -0.43 -1.24 -0.93 -0.69 115.58 113.26 2b07 h ASN 193 Ca 0.08 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.07 2b07 h ASN 193 Cb 0.66 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 2b07 h ASN 193 CO 0.05 0.37 -0.11 0.15 -1.29 0.00 0.00 177.43 176.60 2b07 h PHE 194 N 0.70 0.36 -0.52 0.67 3.57 -1.10 -2.45 116.94 118.17 2b07 h PHE 194 Ca 0.29 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2b07 h PHE 194 Cb 0.16 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2b07 h PHE 194 CO -0.07 0.68 0.23 1.25 -2.23 0.00 0.00 178.31 178.17 2b07 h LEU 195 N -0.06 0.30 -1.49 0.59 5.85 -0.86 -1.98 115.31 117.66 2b07 h LEU 195 Ca 0.02 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2b07 h LEU 195 Cb 0.61 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2b07 h LEU 195 CO 0.03 0.21 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.88 2b07 h PHE 196 N 0.45 0.09 -0.51 1.25 -1.00 -1.17 0.03 116.94 116.08 2b07 h PHE 196 Ca 0.24 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.04 2b07 h PHE 196 Cb 0.20 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 2b07 h PHE 196 CO -0.13 0.28 0.29 0.87 -1.61 0.00 0.00 178.31 178.01 2b07 h LYS 197 N 0.08 0.56 -0.04 1.51 1.79 -0.87 0.19 116.57 119.80 2b07 h LYS 197 Ca 0.02 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2b07 h LYS 197 Cb 0.39 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2b07 h LYS 197 CO 0.03 0.37 0.01 0.28 -1.08 0.00 0.00 179.45 179.05 2b07 h VAL 198 N 0.57 1.20 -0.15 0.50 2.07 -0.81 -2.63 116.25 117.00 2b07 h VAL 198 Ca 0.21 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2b07 h VAL 198 Cb 0.06 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2b07 h VAL 198 CO -0.11 0.16 -0.13 0.03 0.02 0.00 0.00 177.57 177.54 2b07 h ARG 199 N -0.17 -0.14 0.00 1.57 3.08 -0.88 -2.61 114.38 115.23 2b07 h ARG 199 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b07 h ARG 199 Cb 0.25 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2b07 h ARG 199 CO 0.00 -0.09 0.00 0.93 -1.07 0.00 0.00 179.97 179.74 2b07 h GLU 200 N -0.14 0.00 0.00 0.04 5.08 -0.56 -1.93 114.58 117.07 2b07 h GLU 200 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b07 h GLU 200 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2b07 h GLU 200 CO -0.23 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.44 2b07 h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.08 -3.46 113.55 115.07 2b07 h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b07 h SER 201 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2b07 h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b07 n GLY 202 N 0.17 0.93 0.30 -0.77 0.00 -0.72 -4.93 105.19 100.16 2b07 n GLY 202 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.23 2b07 n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b07 h SER 203 N 0.00 0.00 0.11 1.61 0.02 -1.77 -2.50 113.55 111.02 2b07 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b07 h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b07 h SER 203 CO 0.00 0.03 -0.23 0.18 -1.14 0.00 0.00 176.83 175.67 2b07 n LEU 204 N -3.25 1.52 -4.63 5.07 4.77 -1.26 -4.43 117.00 114.78 2b07 n LEU 204 Ca -0.02 -0.48 -0.44 0.00 -0.03 0.00 0.00 56.01 55.04 2b07 n LEU 204 Cb 0.17 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2b07 n LEU 204 CO 0.25 0.27 0.69 -0.24 -1.33 0.00 0.00 177.39 177.03 2b07 n SER 205 N -0.17 1.84 0.18 -1.43 2.88 -0.94 -4.88 113.62 111.10 2b07 n SER 205 Ca 0.13 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.98 2b07 n SER 205 Cb 0.40 -1.37 0.63 0.00 -0.75 0.00 0.00 64.21 63.13 2b07 n SER 205 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2b07 h PRO 206 N 2.17 0.00 -0.06 -1.46 0.13 -1.91 -2.26 132.00 128.61 2b07 h PRO 206 Ca -0.42 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2b07 h PRO 206 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2b07 h PRO 206 CO 0.61 0.00 0.05 0.93 -0.23 0.00 0.00 178.00 179.36 2b07 h GLU 207 N 0.00 0.00 -6.27 0.86 5.08 -1.94 -3.44 114.58 108.87 2b07 h GLU 207 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2b07 h GLU 207 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2b07 h GLU 207 CO 0.00 0.00 -0.32 -1.01 -1.00 0.00 0.00 179.01 176.68 2b07 s HIS 208 N -4.85 2.62 1.20 4.33 3.76 -0.85 -5.13 115.29 116.36 2b07 s HIS 208 Ca -0.05 -0.49 -0.16 0.00 -0.15 0.00 0.00 55.06 54.21 2b07 s HIS 208 Cb 0.16 -2.23 0.29 0.00 1.11 0.00 0.00 32.58 31.91 2b07 s HIS 208 CO 0.61 -0.29 1.03 0.20 -0.85 0.00 0.00 174.74 175.45 2b07 s GLY 209 N -4.23 1.52 0.35 -2.22 0.00 0.33 -4.93 107.32 98.14 2b07 s GLY 209 Ca 0.50 -0.48 -0.28 0.00 0.00 0.00 0.00 44.72 44.46 2b07 s GLY 209 CO 0.30 0.31 1.28 2.56 0.00 0.00 0.00 173.10 177.55 2b07 s PRO 210 N -4.86 4.26 0.33 2.90 0.04 -1.26 -4.51 135.00 131.90 2b07 s PRO 210 Ca 0.68 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.58 2b07 s PRO 210 Cb -0.19 -2.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 2b07 s PRO 210 CO 0.60 -0.24 1.47 1.55 0.04 0.00 0.00 177.00 180.43 2b07 n VAL 211 N 0.61 1.56 -3.20 -0.36 3.14 -1.26 -4.43 118.33 114.39 2b07 n VAL 211 Ca 0.01 -0.39 -0.39 0.00 -2.96 0.00 0.00 64.34 60.61 2b07 n VAL 211 Cb 0.43 -1.83 -0.06 0.00 -1.06 0.00 0.00 33.84 31.31 2b07 n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2b07 s VAL 212 N -0.62 5.09 -0.09 1.55 1.01 -0.74 -0.79 120.40 125.81 2b07 s VAL 212 Ca 0.59 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2b07 s VAL 212 Cb -0.52 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 2b07 s VAL 212 CO 0.57 0.19 -0.23 -0.69 0.00 0.00 0.00 175.10 174.94 2b07 s VAL 213 N 1.45 1.96 -0.18 2.92 1.01 0.11 0.57 120.40 128.24 2b07 s VAL 213 Ca 0.27 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2b07 s VAL 213 Cb -0.16 -1.69 0.06 0.00 0.00 0.00 0.00 36.38 34.59 2b07 s VAL 213 CO 0.11 0.54 0.46 -1.38 0.00 0.00 0.00 175.10 174.82 2b07 s HIS 214 N 0.24 -0.62 0.00 5.22 -3.43 0.09 -1.95 115.29 114.83 2b07 s HIS 214 Ca -0.15 1.36 0.00 0.00 -0.80 0.00 0.00 55.06 55.48 2b07 s HIS 214 Cb -0.17 0.28 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 2b07 s HIS 214 CO 0.07 -0.33 0.00 0.00 -2.00 0.00 0.00 174.74 172.48 2b07 n SER 216 N 0.00 1.88 0.05 0.00 2.88 -1.26 -2.10 113.62 115.07 2b07 n SER 216 Ca 0.00 0.44 0.10 0.00 -1.33 0.00 0.00 58.87 58.08 2b07 n SER 216 Cb 0.00 -0.89 -0.07 0.00 -0.75 0.00 0.00 64.21 62.50 2b07 n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b07 n ALA 217 N -3.73 2.55 -2.00 -1.46 0.00 -1.26 -1.06 120.51 113.54 2b07 n ALA 217 Ca -0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 52.74 2b07 n ALA 217 Cb 0.62 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 2b07 n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b07 n GLY 218 N 1.24 0.31 0.00 0.00 0.00 -1.23 -4.08 105.19 101.42 2b07 n GLY 218 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2b07 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b07 n ILE 219 N -3.97 0.00 0.00 -0.61 -5.35 -1.26 -4.44 119.36 103.73 2b07 n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2b07 n ILE 219 Cb 0.50 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2b07 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b07 n GLY 220 N 1.69 1.02 0.22 3.28 0.00 -1.26 -0.90 105.19 109.25 2b07 n GLY 220 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2b07 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b07 h ARG 221 N 0.00 0.56 -0.70 1.61 3.08 -1.95 -1.19 114.38 115.79 2b07 h ARG 221 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2b07 h ARG 221 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2b07 h ARG 221 CO 0.00 0.37 0.44 0.77 -1.07 0.00 0.00 179.97 180.48 2b07 h SER 222 N 0.57 0.73 -0.42 7.04 0.02 -1.88 -1.13 113.55 118.48 2b07 h SER 222 Ca 0.24 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2b07 h SER 222 Cb 0.11 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2b07 h SER 222 CO -0.15 0.51 0.27 1.23 -1.14 0.00 0.00 176.83 177.55 2b07 h GLY 223 N 0.87 0.58 0.84 -3.77 0.00 -1.02 -1.47 103.07 99.10 2b07 h GLY 223 Ca 0.28 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2b07 h GLY 223 CO -0.10 0.20 0.33 -0.84 0.00 0.00 0.00 176.54 176.13 2b07 h THR 224 N 0.55 1.04 0.26 4.70 2.02 -0.88 -0.38 112.91 120.22 2b07 h THR 224 Ca 0.15 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2b07 h THR 224 Cb -0.05 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2b07 h THR 224 CO -0.04 0.12 -0.12 0.15 0.37 0.00 0.00 175.52 175.99 2b07 h PHE 225 N 0.64 -0.32 -0.58 3.16 3.57 -0.89 -2.51 116.94 120.01 2b07 h PHE 225 Ca 0.23 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2b07 h PHE 225 Cb 0.05 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2b07 h PHE 225 CO -0.07 -0.12 0.03 0.00 -2.23 0.00 0.00 178.31 175.92 2b07 h LEU 227 N 0.91 -0.01 -0.59 0.00 5.85 -1.03 0.28 115.31 120.72 2b07 h LEU 227 Ca 0.17 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2b07 h LEU 227 Cb 0.49 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2b07 h LEU 227 CO 0.02 -0.00 0.37 0.00 -0.34 0.00 0.00 178.44 178.48 2b07 h ALA 228 N 1.01 0.76 -0.21 1.25 0.00 -1.36 -0.69 119.26 120.02 2b07 h ALA 228 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b07 h ALA 228 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b07 h ALA 228 CO -0.01 0.11 0.07 0.22 0.00 0.00 0.00 179.25 179.64 2b07 h ASP 229 N 0.73 0.30 -0.43 0.00 3.58 -1.15 -1.87 116.42 117.58 2b07 h ASP 229 Ca 0.23 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2b07 h ASP 229 Cb -0.00 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2b07 h ASP 229 CO -0.09 0.40 0.23 0.74 -2.88 0.00 0.00 179.24 177.64 2b07 h THR 230 N 0.18 1.16 -0.59 2.25 2.02 -0.73 -1.01 112.91 116.19 2b07 h THR 230 Ca 0.07 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2b07 h THR 230 Cb 0.21 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2b07 h THR 230 CO -0.00 0.17 0.35 0.00 0.37 0.00 0.00 175.52 176.40 2b07 h LEU 232 N 0.79 0.88 -0.62 0.00 3.38 -1.19 -1.86 115.31 116.70 2b07 h LEU 232 Ca 0.21 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2b07 h LEU 232 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2b07 h LEU 232 CO -0.04 0.82 0.17 0.25 0.09 0.00 0.00 178.44 179.73 2b07 h LEU 233 N 0.90 0.93 0.42 1.67 5.85 -0.71 -0.20 115.31 124.17 2b07 h LEU 233 Ca 0.21 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2b07 h LEU 233 Cb 0.21 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2b07 h LEU 233 CO -0.02 0.91 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.67 2b07 h LEU 234 N 0.91 -0.64 -0.89 2.25 3.38 -0.82 -1.03 115.31 118.47 2b07 h LEU 234 Ca 0.20 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.42 2b07 h LEU 234 Cb 0.33 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 2b07 h LEU 234 CO -0.00 -0.41 0.40 -0.03 0.09 0.00 0.00 178.44 178.49 2b07 h MET 235 N -0.65 0.42 -0.37 1.13 4.05 -1.27 -2.23 114.93 116.01 2b07 h MET 235 Ca -0.05 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2b07 h MET 235 Cb 0.53 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2b07 h MET 235 CO 0.05 0.28 0.05 0.22 0.23 0.00 0.00 176.91 177.73 2b07 h ASP 236 N 0.43 0.60 -0.25 1.39 3.58 -0.59 0.28 116.42 121.86 2b07 h ASP 236 Ca 0.54 -0.27 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 2b07 h ASP 236 Cb 1.00 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 2b07 h ASP 236 CO -0.51 0.72 -0.07 0.50 -2.88 0.00 0.00 179.24 177.00 2b07 h LYS 237 N 0.45 0.62 -0.01 0.28 3.64 -0.60 -2.64 116.57 118.32 2b07 h LYS 237 Ca 0.11 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2b07 h LYS 237 Cb 0.39 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2b07 h LYS 237 CO 0.01 0.69 -0.65 0.54 -2.27 0.00 0.00 179.45 177.78 2b07 n ARG 238 N -4.21 0.51 -4.14 1.90 1.74 -1.01 -4.98 116.66 106.47 2b07 n ARG 238 Ca 0.01 -0.40 -0.41 0.00 -0.77 0.00 0.00 57.85 56.29 2b07 n ARG 238 Cb 0.31 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 2b07 n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b07 n LYS 239 N -0.90 -0.62 -2.96 5.56 4.76 0.94 -4.94 118.16 120.00 2b07 n LYS 239 Ca 0.07 0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.57 2b07 n LYS 239 Cb 0.38 -2.99 -0.01 0.00 -1.84 0.00 0.00 35.03 30.57 2b07 n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2b07 s ASP 240 N -3.84 -1.17 0.56 4.39 2.15 -0.85 -5.02 116.67 112.89 2b07 s ASP 240 Ca 0.32 -1.53 0.26 0.00 0.43 0.00 0.00 52.55 52.03 2b07 s ASP 240 Cb -0.17 1.71 1.52 0.00 -0.30 0.00 0.00 42.92 45.68 2b07 s ASP 240 CO 0.97 -0.10 2.07 -0.65 -0.17 0.00 0.00 175.17 177.29 2b07 h PRO 241 N 5.73 0.00 0.00 4.34 0.11 -1.92 -1.94 132.00 138.32 2b07 h PRO 241 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2b07 h PRO 241 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b07 h PRO 241 CO 0.07 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.52 2b07 h SER 242 N 0.00 0.00 0.80 -2.05 4.64 -1.97 -3.05 113.55 111.92 2b07 h SER 242 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2b07 h SER 242 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2b07 h SER 242 CO -0.00 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.39 2b07 n SER 243 N -2.73 0.04 -4.62 4.97 3.41 -0.73 -4.76 113.62 109.20 2b07 n SER 243 Ca 0.02 0.19 -0.39 0.00 -0.26 0.00 0.00 58.87 58.43 2b07 n SER 243 Cb 0.33 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2b07 n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b07 s VAL 244 N -2.82 5.16 -0.55 -3.33 1.01 -1.15 -5.03 120.40 113.68 2b07 s VAL 244 Ca 0.20 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 2b07 s VAL 244 Cb 0.19 -3.73 0.14 0.00 0.00 0.00 0.00 36.38 32.99 2b07 s VAL 244 CO 0.51 0.17 0.44 -0.62 0.00 0.00 0.00 175.10 175.59 2b07 s ASP 245 N 1.48 5.83 0.19 3.32 -1.08 -1.26 -4.74 116.67 120.40 2b07 s ASP 245 Ca 0.17 -2.17 -0.12 0.00 -0.52 0.00 0.00 52.55 49.91 2b07 s ASP 245 Cb -0.15 -2.03 0.19 0.00 -1.46 0.00 0.00 42.92 39.46 2b07 s ASP 245 CO 0.09 -0.64 1.76 0.40 0.52 0.00 0.00 175.17 177.31 2b07 h ILE 246 N 5.78 0.87 -0.77 4.11 2.04 -1.99 -0.97 117.51 126.58 2b07 h ILE 246 Ca -0.14 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2b07 h ILE 246 Cb 1.05 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2b07 h ILE 246 CO 0.84 0.08 0.36 0.11 0.00 0.00 0.00 178.15 179.54 2b07 h LYS 247 N 0.44 1.11 -0.84 2.37 1.57 -1.99 -0.43 116.57 118.80 2b07 h LYS 247 Ca 0.25 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2b07 h LYS 247 Cb 0.24 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2b07 h LYS 247 CO -0.22 0.87 0.54 -0.22 -0.57 0.00 0.00 179.45 179.85 2b07 h LYS 248 N 1.09 1.12 -0.17 3.15 3.64 -1.85 -0.54 116.57 123.00 2b07 h LYS 248 Ca 0.26 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2b07 h LYS 248 Cb 0.13 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2b07 h LYS 248 CO -0.03 0.75 0.04 0.28 -2.27 0.00 0.00 179.45 178.22 2b07 h VAL 249 N 1.14 1.20 -0.76 2.00 2.07 -0.61 -1.65 116.25 119.65 2b07 h VAL 249 Ca 0.31 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2b07 h VAL 249 Cb -0.10 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2b07 h VAL 249 CO -0.06 0.20 0.46 0.25 0.02 0.00 0.00 177.57 178.44 2b07 h LEU 250 N 0.08 0.73 -0.59 2.57 5.85 -0.89 -0.48 115.31 122.58 2b07 h LEU 250 Ca 0.05 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2b07 h LEU 250 Cb 0.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2b07 h LEU 250 CO 0.00 0.48 0.18 -0.07 -0.34 0.00 0.00 178.44 178.69 2b07 h LEU 251 N 0.86 0.87 -0.15 2.25 3.38 -0.96 0.14 115.31 121.70 2b07 h LEU 251 Ca 0.33 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2b07 h LEU 251 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2b07 h LEU 251 CO -0.16 0.85 -0.06 -0.08 0.09 0.00 0.00 178.44 179.09 2b07 h GLU 252 N 0.84 -0.03 -0.69 1.13 4.57 -0.72 -2.65 114.58 117.02 2b07 h GLU 252 Ca 0.19 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 2b07 h GLU 252 Cb 0.29 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.83 2b07 h GLU 252 CO -0.01 -0.02 0.38 0.52 -1.18 0.00 0.00 179.01 178.71 2b07 h MET 253 N -0.03 0.67 0.00 1.92 2.86 -0.66 -1.41 114.93 118.28 2b07 h MET 253 Ca 0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b07 h MET 253 Cb 0.15 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2b07 h MET 253 CO -0.17 0.44 0.00 0.54 1.06 0.00 0.00 176.91 178.78 2b07 n ARG 254 N -4.79 0.02 0.28 1.72 1.74 0.44 -0.84 116.66 115.23 2b07 n ARG 254 Ca 0.09 0.50 0.17 0.00 -0.77 0.00 0.00 57.85 57.84 2b07 n ARG 254 Cb 0.20 -1.57 0.71 0.00 -1.02 0.00 0.00 32.46 30.78 2b07 n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2b07 h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.05 -3.33 116.57 119.32 2b07 h LYS 255 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2b07 h LYS 255 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2b07 h LYS 255 CO 0.00 0.04 -1.85 1.19 -0.57 0.00 0.00 179.45 178.26 2b07 n PHE 256 N -3.17 0.00 -3.72 -1.35 3.72 -0.02 -4.96 117.46 107.96 2b07 n PHE 256 Ca -0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2b07 n PHE 256 Cb 0.29 -0.56 -0.10 0.00 -0.94 0.00 0.00 39.48 38.17 2b07 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2b07 s ARG 257 N -2.55 0.43 0.58 -1.08 3.52 -1.18 -4.56 118.95 114.12 2b07 s ARG 257 Ca -0.06 0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 55.96 2b07 s ARG 257 Cb 0.06 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.54 2b07 s ARG 257 CO 0.57 -0.09 1.27 0.00 -0.81 0.00 0.00 175.30 176.24 2b07 s MET 258 N 0.63 3.00 -0.18 5.12 0.23 -1.26 -4.24 119.30 122.60 2b07 s MET 258 Ca -0.03 2.01 0.00 0.00 -1.03 0.00 0.00 55.69 56.64 2b07 s MET 258 Cb -0.05 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 31.19 2b07 s MET 258 CO -0.04 -1.23 0.00 0.41 -2.03 0.00 0.00 175.02 172.13 2b07 n GLY 259 N 0.67 0.52 3.69 3.16 0.00 -1.26 -4.87 105.19 107.10 2b07 n GLY 259 Ca 0.12 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2b07 n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b07 s LEU 260 N -0.39 4.39 0.10 0.99 1.43 -1.26 -4.09 118.68 119.85 2b07 s LEU 260 Ca 0.00 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 2b07 s LEU 260 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2b07 s LEU 260 CO 0.00 -0.96 0.00 -0.38 0.23 0.00 0.00 176.35 175.24 2b07 n ILE 261 N 4.73 -8.38 0.06 -0.59 5.41 -0.07 -4.95 119.36 115.56 2b07 n ILE 261 Ca 0.17 1.87 0.08 0.00 1.00 0.00 0.00 62.75 65.87 2b07 n ILE 261 Cb 0.39 -4.09 -0.13 0.00 -0.71 0.00 0.00 39.64 35.11 2b07 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b07 n GLN 262 N 1.04 0.61 -4.12 0.38 1.13 -1.26 -4.90 117.38 110.25 2b07 n GLN 262 Ca 0.00 -0.14 -0.12 0.00 -1.94 0.00 0.00 57.00 54.80 2b07 n GLN 262 Cb 0.00 -1.39 -0.11 0.00 0.11 0.00 0.00 30.24 28.85 2b07 n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2b07 s THR 263 N -3.12 0.65 0.36 5.09 -4.23 -1.26 -5.04 115.64 108.09 2b07 s THR 263 Ca -0.05 -1.54 0.09 0.00 -1.18 0.00 0.00 61.69 59.01 2b07 s THR 263 Cb 0.11 -1.19 0.33 0.00 1.34 0.00 0.00 72.50 73.08 2b07 s THR 263 CO 0.70 -0.63 1.86 0.00 -0.54 0.00 0.00 174.62 176.01 2b07 h ALA 264 N 3.68 1.85 -0.07 3.99 0.00 -1.94 -2.10 119.26 124.68 2b07 h ALA 264 Ca -0.36 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2b07 h ALA 264 Cb 1.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2b07 h ALA 264 CO 0.53 -0.10 -0.56 0.22 0.00 0.00 0.00 179.25 179.34 2b07 h ASP 265 N 0.68 0.22 -0.55 0.00 3.58 -1.96 0.00 116.42 118.40 2b07 h ASP 265 Ca 0.46 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.73 2b07 h ASP 265 Cb 0.77 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 2b07 h ASP 265 CO -0.22 0.73 0.13 1.56 -2.88 0.00 0.00 179.24 178.56 2b07 h GLN 266 N 0.15 0.93 -0.07 0.28 4.20 -1.70 0.30 115.11 119.19 2b07 h GLN 266 Ca -0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2b07 h GLN 266 Cb 1.03 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 2b07 h GLN 266 CO 0.08 0.84 0.01 1.25 -0.67 0.00 0.00 178.83 180.34 2b07 h LEU 267 N 0.88 0.12 -0.77 1.46 5.85 -1.18 -1.50 115.31 120.17 2b07 h LEU 267 Ca 0.19 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2b07 h LEU 267 Cb 0.34 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2b07 h LEU 267 CO 0.00 0.37 0.42 -0.09 -0.34 0.00 0.00 178.44 178.80 2b07 h ARG 268 N -0.13 0.69 -0.84 1.25 2.43 -0.80 -1.85 114.38 115.13 2b07 h ARG 268 Ca 0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2b07 h ARG 268 Cb 0.30 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2b07 h ARG 268 CO 0.00 0.46 0.42 0.35 -1.51 0.00 0.00 179.97 179.69 2b07 h PHE 269 N 0.71 1.18 -0.65 2.20 3.57 -0.29 -2.48 116.94 121.18 2b07 h PHE 269 Ca 0.38 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.89 2b07 h PHE 269 Cb 0.37 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2b07 h PHE 269 CO -0.08 0.84 0.35 0.77 -2.23 0.00 0.00 178.31 177.96 2b07 h SER 270 N 1.19 0.50 -0.14 0.41 0.02 -0.45 0.50 113.55 115.58 2b07 h SER 270 Ca 0.29 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 2b07 h SER 270 Cb 0.09 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2b07 h SER 270 CO -0.04 0.32 -0.04 1.88 -1.14 0.00 0.00 176.83 177.81 2b07 h TYR 271 N 0.63 -0.08 -0.46 3.45 0.05 -1.25 -1.60 116.97 117.70 2b07 h TYR 271 Ca 0.30 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.14 2b07 h TYR 271 Cb 0.21 0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 2b07 h TYR 271 CO -0.09 -0.07 0.19 -0.07 -1.05 0.00 0.00 178.16 177.08 2b07 h LEU 272 N -0.01 0.24 -0.65 3.88 3.38 -0.88 -0.16 115.31 121.11 2b07 h LEU 272 Ca 0.07 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2b07 h LEU 272 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2b07 h LEU 272 CO -0.15 0.17 -0.04 0.00 0.09 0.00 0.00 178.44 178.52 2b07 h ALA 273 N 1.28 0.86 -0.06 1.53 0.00 -0.83 -1.53 119.26 120.51 2b07 h ALA 273 Ca 0.21 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2b07 h ALA 273 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b07 h ALA 273 CO -0.19 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 179.89 2b07 h VAL 274 N 0.92 1.41 -0.45 0.00 2.07 -0.97 0.10 116.25 119.33 2b07 h VAL 274 Ca 0.16 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.35 2b07 h VAL 274 Cb 0.58 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 2b07 h VAL 274 CO 0.04 0.39 0.12 0.40 0.02 0.00 0.00 177.57 178.54 2b07 h ILE 275 N -0.30 0.80 -0.44 4.57 2.04 -1.04 0.78 117.51 123.92 2b07 h ILE 275 Ca 0.00 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2b07 h ILE 275 Cb 0.68 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2b07 h ILE 275 CO 0.02 0.05 -0.01 -0.08 0.00 0.00 0.00 178.15 178.14 2b07 h GLU 276 N 0.27 0.79 0.00 2.37 4.57 -1.25 -3.04 114.58 118.30 2b07 h GLU 276 Ca 0.22 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2b07 h GLU 276 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2b07 h GLU 276 CO -0.25 0.86 -0.25 0.78 -1.18 0.00 0.00 179.01 178.96 2b07 h GLY 277 N 0.63 0.00 0.26 1.92 0.00 -0.33 -2.63 103.07 102.92 2b07 h GLY 277 Ca 0.12 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.66 2b07 h GLY 277 CO 0.02 0.00 0.60 0.00 0.00 0.00 0.00 176.54 177.17 2b07 h ALA 278 N 1.75 2.11 -0.12 3.60 0.00 -0.73 -2.12 119.26 123.74 2b07 h ALA 278 Ca -0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b07 h ALA 278 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2b07 h ALA 278 CO 0.03 -0.41 -0.07 0.87 0.00 0.00 0.00 179.25 179.66 2b07 h LYS 279 N 0.48 -0.07 0.21 0.00 1.57 -1.58 0.16 116.57 117.34 2b07 h LYS 279 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2b07 h LYS 279 Cb 1.13 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2b07 h LYS 279 CO -0.21 -0.05 -0.20 0.35 -0.57 0.00 0.00 179.45 178.77 2b07 h PHE 280 N -0.07 -0.52 -0.84 -1.35 3.57 -1.57 -2.08 116.94 114.08 2b07 h PHE 280 Ca 0.07 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.77 2b07 h PHE 280 Cb 0.18 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 39.01 2b07 h PHE 280 CO -0.20 -0.30 0.34 0.82 -2.23 0.00 0.00 178.31 176.74 2b07 h ILE 281 N -0.44 0.53 -0.21 1.41 1.08 -1.02 0.61 117.51 119.47 2b07 h ILE 281 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2b07 h ILE 281 Cb 0.40 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2b07 h ILE 281 CO -0.04 0.07 0.00 0.23 -0.69 0.00 0.00 178.15 177.72 2b07 n MET 282 N -5.05 1.94 0.00 2.37 2.81 0.01 -4.89 117.12 114.31 2b07 n MET 282 Ca 0.19 -0.96 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 2b07 n MET 282 Cb 0.56 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2b07 n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b07 n GLY 283 N 0.53 1.03 3.57 3.03 0.00 0.21 -5.04 105.19 108.51 2b07 n GLY 283 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2b07 n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b07 s ASP 284 N -2.00 6.07 0.00 1.61 -1.08 -0.79 -4.88 116.67 115.60 2b07 s ASP 284 Ca 0.00 0.05 0.08 0.00 -0.52 0.00 0.00 52.55 52.17 2b07 s ASP 284 Cb 0.00 -2.55 0.35 0.00 -1.46 0.00 0.00 42.92 39.26 2b07 s ASP 284 CO 0.00 -1.80 1.25 -1.54 0.52 0.00 0.00 175.17 173.60 2b07 n SER 285 N 9.76 0.73 -0.10 -0.34 3.41 -1.26 -3.78 113.62 122.04 2b07 n SER 285 Ca 0.10 -1.88 -0.11 0.00 -0.26 0.00 0.00 58.87 56.72 2b07 n SER 285 Cb 0.49 -0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 64.21 2b07 n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b07 n SER 286 N -0.16 0.36 0.08 4.04 3.41 -1.26 -4.61 113.62 115.49 2b07 n SER 286 Ca 0.07 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2b07 n SER 286 Cb 0.13 0.71 0.57 0.00 -0.26 0.00 0.00 64.21 65.36 2b07 n SER 286 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2b07 h VAL 287 N 0.00 0.95 -0.34 -3.33 -1.51 -1.96 -2.41 116.25 107.65 2b07 h VAL 287 Ca -0.53 -0.07 -0.04 0.00 -1.23 0.00 0.00 66.70 64.83 2b07 h VAL 287 Cb 2.18 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2b07 h VAL 287 CO 0.02 0.04 0.06 -0.61 -1.23 0.00 0.00 177.57 175.84 2b07 h GLN 288 N 0.21 0.56 -0.80 5.19 4.15 -1.83 0.13 115.11 122.71 2b07 h GLN 288 Ca 0.14 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2b07 h GLN 288 Cb 0.29 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2b07 h GLN 288 CO -0.02 0.64 0.40 -0.44 -1.93 0.00 0.00 178.83 177.48 2b07 h ASP 289 N 0.39 1.04 -0.22 -0.69 3.32 -1.79 -2.08 116.42 116.39 2b07 h ASP 289 Ca 0.10 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2b07 h ASP 289 Cb 0.35 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2b07 h ASP 289 CO 0.01 0.87 0.01 1.56 -1.72 0.00 0.00 179.24 179.96 2b07 h GLN 290 N 1.13 0.08 -0.58 3.56 4.20 -0.94 -1.44 115.11 121.13 2b07 h GLN 290 Ca 0.28 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.01 2b07 h GLN 290 Cb 0.09 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2b07 h GLN 290 CO -0.04 0.05 0.36 -1.49 -0.67 0.00 0.00 178.83 177.04 2b07 h TRP 291 N 0.09 0.67 -0.60 2.96 6.55 -0.63 -0.25 115.95 124.73 2b07 h TRP 291 Ca 0.10 0.02 0.05 0.00 0.95 0.00 0.00 58.89 60.02 2b07 h TRP 291 Cb 0.12 -0.22 -0.05 0.00 -0.86 0.00 0.00 29.16 28.15 2b07 h TRP 291 CO -0.17 0.39 0.32 -0.22 -1.05 0.00 0.00 178.44 177.71 2b07 h LYS 292 N 0.71 0.58 0.19 0.49 3.64 -1.05 0.90 116.57 122.03 2b07 h LYS 292 Ca 0.23 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2b07 h LYS 292 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2b07 h LYS 292 CO -0.09 0.39 -0.09 0.93 -2.27 0.00 0.00 179.45 178.32 2b07 h GLU 293 N 0.60 -0.24 0.00 1.90 4.39 -0.85 -3.12 114.58 117.26 2b07 h GLU 293 Ca 0.27 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2b07 h GLU 293 Cb 0.17 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2b07 h GLU 293 CO -0.18 0.05 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.63 2b07 h LEU 294 N -0.53 0.00 -0.40 1.33 3.38 -0.87 -2.41 115.31 115.82 2b07 h LEU 294 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b07 h LEU 294 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b07 h LEU 294 CO 0.04 0.02 0.00 0.77 0.09 0.00 0.00 178.44 179.37 2b07 h SER 295 N 0.00 0.00 -5.61 -0.43 4.64 -0.75 -3.45 113.55 107.95 2b07 h SER 295 Ca -0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2b07 h SER 295 Cb 0.11 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2b07 h SER 295 CO 0.00 0.00 -0.67 1.41 -0.87 0.00 0.00 176.83 176.70 2b07 n HIS 296 N -3.05 -2.45 0.29 4.77 8.25 -0.91 -4.89 115.22 117.23 2b07 n HIS 296 Ca 0.03 0.83 0.18 0.00 -0.26 0.00 0.00 57.72 58.51 2b07 n HIS 296 Cb 0.46 -4.50 0.83 0.00 1.12 0.00 0.00 29.99 27.90 2b07 n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2b07 h GLU 297 N -2.12 0.00 -0.02 -0.41 4.11 -1.84 -3.42 114.58 110.88 2b07 h GLU 297 Ca -0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.88 2b07 h GLU 297 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2b07 h GLU 297 CO 0.59 0.01 0.00 -0.25 0.07 0.00 0.00 179.01 179.43