#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f07 s PHE 302 N 0.00 3.44 -0.30 6.00 5.36 -1.26 -5.04 117.98 126.19 2f07 s PHE 302 Ca 0.00 1.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.97 2f07 s PHE 302 Cb 0.00 -2.79 0.04 0.00 -0.34 0.00 0.00 43.02 39.93 2f07 s PHE 302 CO 0.00 -0.07 0.01 0.99 -1.46 0.00 0.00 175.22 174.69 2f07 s THR 301 N 1.50 3.20 0.02 0.12 2.01 -1.26 -5.08 115.64 116.16 2f07 s THR 301 Ca 0.31 -1.20 -0.37 0.00 0.31 0.00 0.00 61.69 60.74 2f07 s THR 301 Cb -0.16 -2.77 -0.16 0.00 0.01 0.00 0.00 72.50 69.42 2f07 s THR 301 CO 0.12 -0.04 1.49 0.23 -0.69 0.00 0.00 174.62 175.73 2f07 n MET 1 N 4.69 1.38 -0.78 4.92 2.81 -1.26 -4.94 117.12 123.95 2f07 n MET 1 Ca -0.14 0.50 -0.30 0.00 -1.81 0.00 0.00 57.70 55.96 2f07 n MET 1 Cb 0.45 -2.19 0.19 0.00 -0.71 0.00 0.00 33.22 30.96 2f07 n MET 1 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2f07 s PRO 2 N 1.34 0.30 0.54 0.03 0.02 -1.26 -4.85 135.00 131.12 2f07 s PRO 2 Ca 0.87 1.07 0.34 0.00 0.02 0.00 0.00 61.00 63.29 2f07 s PRO 2 Cb -0.91 -1.68 1.41 0.00 0.02 0.00 0.00 34.50 33.34 2f07 s PRO 2 CO 0.49 -2.97 1.99 0.87 -0.33 0.00 0.00 177.00 177.05 2f07 h LYS 3 N -2.09 0.00 0.00 5.54 1.57 -2.08 -3.47 116.57 116.04 2f07 h LYS 3 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2f07 h LYS 3 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2f07 h LYS 3 CO 0.49 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 180.31 2f07 n GLN 4 N -3.04 0.00 -2.97 3.15 7.27 -1.26 -4.82 117.38 115.70 2f07 n GLN 4 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2f07 n GLN 4 Cb 0.29 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.90 2f07 n GLN 4 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2f07 n THR 5 N 0.00 2.87 0.23 1.69 -2.24 -1.26 -5.03 114.28 110.55 2f07 n THR 5 Ca 0.00 -5.51 0.00 0.00 -2.27 0.00 0.00 64.05 56.27 2f07 n THR 5 Cb 0.00 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 2f07 n THR 5 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f07 n SER 6 N -0.17 0.00 0.00 3.42 2.88 -1.26 -4.97 113.62 113.52 2f07 n SER 6 Ca 0.31 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2f07 n SER 6 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2f07 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f07 n GLY 7 N -1.28 0.82 0.38 0.46 0.00 -1.26 -4.63 105.19 99.68 2f07 n GLY 7 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2f07 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f07 h LYS 8 N 0.00 -0.54 -0.01 1.61 1.79 -1.98 1.41 116.57 118.85 2f07 h LYS 8 Ca 0.00 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.54 2f07 h LYS 8 Cb 0.00 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2f07 h LYS 8 CO 0.00 -0.36 -0.22 -0.92 -1.08 0.00 0.00 179.45 176.87 2f07 h TYR 9 N -0.56 -0.58 -0.87 -1.35 3.20 -1.94 -1.00 116.97 113.87 2f07 h TYR 9 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2f07 h TYR 9 Cb 0.63 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2f07 h TYR 9 CO -0.38 -0.31 0.57 0.93 -1.64 0.00 0.00 178.16 177.34 2f07 h GLU 10 N -0.34 1.11 -0.58 1.82 3.07 -1.83 -0.38 114.58 117.46 2f07 h GLU 10 Ca 0.06 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2f07 h GLU 10 Cb 0.43 -0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 2f07 h GLU 10 CO -0.20 0.74 0.33 0.87 -1.40 0.00 0.00 179.01 179.34 2f07 h LYS 11 N 1.15 0.62 -0.20 2.33 1.57 0.25 -0.71 116.57 121.58 2f07 h LYS 11 Ca 0.33 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2f07 h LYS 11 Cb -0.08 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2f07 h LYS 11 CO -0.09 0.41 -0.33 0.82 -0.57 0.00 0.00 179.45 179.70 2f07 h ILE 12 N 0.64 1.33 -0.62 1.86 2.04 -0.77 -1.22 117.51 120.77 2f07 h ILE 12 Ca 0.24 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2f07 h ILE 12 Cb 0.09 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2f07 h ILE 12 CO -0.13 0.48 0.35 0.25 0.00 0.00 0.00 178.15 179.10 2f07 h LEU 13 N 0.24 0.77 -0.60 1.44 5.85 -0.88 0.44 115.31 122.57 2f07 h LEU 13 Ca 0.01 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2f07 h LEU 13 Cb 0.91 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2f07 h LEU 13 CO 0.07 0.63 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.14 2f07 h GLN 14 N 0.85 1.05 -0.14 1.25 5.75 -1.15 -0.78 115.11 121.93 2f07 h GLN 14 Ca 0.22 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2f07 h GLN 14 Cb 0.02 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2f07 h GLN 14 CO -0.04 1.06 0.05 0.00 -2.65 0.00 0.00 178.83 177.25 2f07 h ALA 15 N 0.98 0.18 -0.76 3.38 0.00 -0.65 -1.71 119.26 120.68 2f07 h ALA 15 Ca 0.16 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2f07 h ALA 15 Cb 0.62 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2f07 h ALA 15 CO 0.04 -0.21 0.46 0.00 0.00 0.00 0.00 179.25 179.54 2f07 h ALA 16 N 0.88 1.01 -0.89 0.00 0.00 0.03 0.04 119.26 120.33 2f07 h ALA 16 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f07 h ALA 16 Cb 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2f07 h ALA 16 CO -0.00 0.21 0.54 0.82 0.00 0.00 0.00 179.25 180.82 2f07 h ILE 17 N 0.87 1.24 -0.14 0.00 2.04 -0.89 -0.41 117.51 120.23 2f07 h ILE 17 Ca 0.32 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 2f07 h ILE 17 Cb 0.11 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2f07 h ILE 17 CO -0.15 0.25 -0.34 -0.33 0.00 0.00 0.00 178.15 177.59 2f07 h GLU 18 N 1.23 0.47 -0.26 2.37 5.08 -0.37 -2.53 114.58 120.58 2f07 h GLU 18 Ca 0.32 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2f07 h GLU 18 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2f07 h GLU 18 CO -0.06 0.94 -0.02 0.28 -1.00 0.00 0.00 179.01 179.15 2f07 h VAL 19 N 0.08 1.26 -0.32 3.13 2.07 -0.90 -1.93 116.25 119.64 2f07 h VAL 19 Ca -0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2f07 h VAL 19 Cb 0.95 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2f07 h VAL 19 CO 0.07 0.30 0.20 0.40 0.02 0.00 0.00 177.57 178.57 2f07 h ILE 20 N 0.23 1.09 -0.12 4.57 2.04 -1.15 -2.40 117.51 121.77 2f07 h ILE 20 Ca 0.07 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2f07 h ILE 20 Cb 0.45 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2f07 h ILE 20 CO 0.02 0.09 -0.20 -1.28 0.00 0.00 0.00 178.15 176.77 2f07 h SER 21 N 0.44 0.38 0.98 1.72 0.87 -1.23 0.37 113.55 117.08 2f07 h SER 21 Ca 0.12 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2f07 h SER 21 Cb -0.03 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2f07 h SER 21 CO -0.02 0.85 0.00 -0.33 -0.53 0.00 0.00 176.83 176.80 2f07 h GLU 22 N -0.07 0.00 0.00 2.24 4.39 -0.99 -3.37 114.58 116.79 2f07 h GLU 22 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2f07 h GLU 22 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2f07 h GLU 22 CO 0.05 0.00 0.00 0.36 -1.16 0.00 0.00 179.01 178.26 2f07 n LYS 23 N -2.99 0.00 0.00 2.33 2.85 -0.94 -5.10 118.16 114.30 2f07 n LYS 23 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2f07 n LYS 23 Cb 0.29 -0.14 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 2f07 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f07 n GLY 24 N 0.00 2.30 0.15 2.58 0.00 0.13 -4.40 105.19 105.94 2f07 n GLY 24 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 2f07 n GLY 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f07 h LEU 25 N 0.00 0.39 -0.58 0.99 5.85 -1.91 -3.01 115.31 117.04 2f07 h LEU 25 Ca 0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2f07 h LEU 25 Cb 0.00 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2f07 h LEU 25 CO 0.00 0.49 -0.12 -0.78 -0.34 0.00 0.00 178.44 177.69 2f07 h ASP 26 N 0.26 0.00 0.18 1.25 1.82 -1.94 -3.14 116.42 114.85 2f07 h ASP 26 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2f07 h ASP 26 Cb 0.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2f07 h ASP 26 CO -0.00 0.12 -0.38 1.17 -1.61 0.00 0.00 179.24 178.54 2f07 n LYS 27 N -3.17 0.82 -2.71 0.28 3.00 -1.23 -4.91 118.16 110.24 2f07 n LYS 27 Ca 0.02 -0.56 -0.33 0.00 -0.00 0.00 0.00 58.31 57.44 2f07 n LYS 27 Cb 0.49 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 2f07 n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f07 s ALA 28 N -2.57 3.00 0.01 3.14 0.00 -1.14 -4.97 121.76 119.23 2f07 s ALA 28 Ca 0.21 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.67 2f07 s ALA 28 Cb 0.19 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2f07 s ALA 28 CO 0.57 -0.02 -0.22 -1.54 0.00 0.00 0.00 175.76 174.55 2f07 s SER 29 N -2.22 3.42 0.55 0.00 1.04 -1.26 -4.96 113.70 110.28 2f07 s SER 29 Ca 0.63 -0.45 0.27 0.00 0.48 0.00 0.00 55.95 56.87 2f07 s SER 29 Cb -0.11 -0.47 1.59 0.00 0.10 0.00 0.00 66.02 67.13 2f07 s SER 29 CO 0.16 0.29 2.16 0.40 0.98 0.00 0.00 173.24 177.24 2f07 h ILE 30 N 4.26 0.63 -0.06 -1.02 2.04 -1.98 -0.98 117.51 120.39 2f07 h ILE 30 Ca -0.46 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2f07 h ILE 30 Cb 1.14 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2f07 h ILE 30 CO 0.47 0.06 0.03 0.28 0.00 0.00 0.00 178.15 178.98 2f07 h SER 31 N 0.00 0.08 -0.41 1.72 0.02 -1.98 0.95 113.55 113.93 2f07 h SER 31 Ca -0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2f07 h SER 31 Cb 0.14 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2f07 h SER 31 CO 0.01 0.21 0.13 0.44 -1.14 0.00 0.00 176.83 176.47 2f07 h ASP 32 N -0.05 0.60 0.48 3.07 3.32 -1.63 -0.54 116.42 121.68 2f07 h ASP 32 Ca 0.02 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2f07 h ASP 32 Cb 0.15 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2f07 h ASP 32 CO -0.00 0.65 -0.23 0.40 -1.72 0.00 0.00 179.24 178.33 2f07 h ILE 33 N 0.52 0.52 -0.93 0.35 2.04 -1.13 -0.51 117.51 118.38 2f07 h ILE 33 Ca 0.13 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.06 2f07 h ILE 33 Cb 0.26 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 2f07 h ILE 33 CO -0.00 0.00 0.58 0.58 0.00 0.00 0.00 178.15 179.31 2f07 h VAL 34 N -0.66 1.02 0.00 1.67 2.07 -0.74 -0.58 116.25 119.04 2f07 h VAL 34 Ca -0.07 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2f07 h VAL 34 Cb 0.50 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2f07 h VAL 34 CO 0.11 0.19 -0.02 0.07 0.02 0.00 0.00 177.57 177.94 2f07 h LYS 35 N 1.03 0.00 0.00 1.57 2.10 -0.93 -1.77 116.57 118.56 2f07 h LYS 35 Ca 0.42 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.05 2f07 h LYS 35 Cb 0.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2f07 h LYS 35 CO -0.20 0.02 -0.60 -0.22 -2.00 0.00 0.00 179.45 176.45 2f07 h LYS 36 N 0.00 0.00 0.00 0.07 3.64 0.25 -3.22 116.57 117.31 2f07 h LYS 36 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f07 h LYS 36 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2f07 h LYS 36 CO 0.00 0.06 -0.76 0.00 -2.27 0.00 0.00 179.45 176.49 2f07 n ALA 37 N -2.17 3.56 -2.48 5.00 0.00 -0.36 -4.94 120.51 119.12 2f07 n ALA 37 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 2f07 n ALA 37 Cb 0.58 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.03 2f07 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f07 n GLY 38 N 1.43 0.10 3.55 0.00 0.00 -0.74 -4.90 105.19 104.64 2f07 n GLY 38 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2f07 n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f07 s THR 39 N -3.15 0.00 0.54 2.61 -4.23 -0.79 -5.05 115.64 105.57 2f07 s THR 39 Ca 0.05 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2f07 s THR 39 Cb -0.01 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.19 2f07 s THR 39 CO 0.30 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 175.15 2f07 s ALA 40 N -2.96 3.78 0.49 3.99 0.00 -1.26 -4.34 121.76 121.47 2f07 s ALA 40 Ca 0.27 -1.21 0.21 0.00 0.00 0.00 0.00 51.96 51.24 2f07 s ALA 40 Cb -0.01 -2.15 1.35 0.00 0.00 0.00 0.00 23.12 22.31 2f07 s ALA 40 CO 0.18 -0.70 2.10 1.96 0.00 0.00 0.00 175.76 179.30 2f07 h GLN 41 N 0.09 0.00 -0.50 0.00 4.20 -1.93 -2.08 115.11 114.88 2f07 h GLN 41 Ca -0.43 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.29 2f07 h GLN 41 Cb 1.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 2f07 h GLN 41 CO 0.54 0.09 0.33 0.78 -0.67 0.00 0.00 178.83 179.91 2f07 h GLY 42 N 0.38 0.68 1.38 3.46 0.00 -1.99 -1.77 103.07 105.20 2f07 h GLY 42 Ca -0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2f07 h GLY 42 CO 0.01 0.23 0.02 -0.84 0.00 0.00 0.00 176.54 175.96 2f07 h THR 43 N 0.63 1.24 0.35 4.70 2.02 -1.76 -2.04 112.91 118.05 2f07 h THR 43 Ca 0.19 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2f07 h THR 43 Cb -0.00 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2f07 h THR 43 CO -0.05 0.34 -0.17 0.15 0.37 0.00 0.00 175.52 176.16 2f07 h PHE 44 N 0.72 -0.44 0.00 3.16 3.04 -1.41 -3.10 116.94 118.90 2f07 h PHE 44 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2f07 h PHE 44 Cb 0.42 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2f07 h PHE 44 CO 0.02 -0.15 0.00 1.88 -2.02 0.00 0.00 178.31 178.04 2f07 h TYR 45 N -0.71 0.00 -0.18 0.41 0.05 -1.41 0.12 116.97 115.25 2f07 h TYR 45 Ca -0.05 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 2f07 h TYR 45 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2f07 h TYR 45 CO 0.00 0.00 -0.36 1.25 -1.05 0.00 0.00 178.16 178.00 2f07 h LEU 46 N 0.00 0.40 0.00 3.88 5.85 -1.29 -3.31 115.31 120.84 2f07 h LEU 46 Ca 0.00 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 2f07 h LEU 46 Cb 0.23 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2f07 h LEU 46 CO 0.00 0.73 -1.87 -1.22 -0.34 0.00 0.00 178.44 175.75 2f07 n TYR 47 N -4.06 0.00 -3.84 1.25 4.01 -0.70 -4.98 117.16 108.84 2f07 n TYR 47 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 2f07 n TYR 47 Cb 0.46 -0.51 -0.16 0.00 -0.31 0.00 0.00 39.34 38.82 2f07 n TYR 47 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2f07 s PHE 48 N -2.92 0.20 0.05 -0.72 0.08 0.34 -5.02 117.98 109.98 2f07 s PHE 48 Ca -0.07 0.07 0.30 0.00 0.12 0.00 0.00 56.93 57.35 2f07 s PHE 48 Cb 0.09 -0.37 1.13 0.00 -0.57 0.00 0.00 43.02 43.30 2f07 s PHE 48 CO 0.68 -0.13 1.90 0.66 -0.10 0.00 0.00 175.22 178.23 2f07 h SER 49 N 7.43 0.00 -2.42 1.36 4.64 -1.85 -3.33 113.55 119.39 2f07 h SER 49 Ca -0.40 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.06 2f07 h SER 49 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2f07 h SER 49 CO 0.43 0.06 0.53 -1.54 -0.87 0.00 0.00 176.83 175.45 2f07 n SER 50 N -3.17 -1.64 -0.00 4.97 3.41 -1.26 -4.99 113.62 110.93 2f07 n SER 50 Ca 0.01 -1.88 -0.04 0.00 -0.26 0.00 0.00 58.87 56.70 2f07 n SER 50 Cb 0.37 2.66 0.20 0.00 -0.26 0.00 0.00 64.21 67.18 2f07 n SER 50 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2f07 h LYS 51 N 0.00 0.53 -0.47 4.33 1.57 -2.00 -2.77 116.57 117.77 2f07 h LYS 51 Ca -0.25 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2f07 h LYS 51 Cb 1.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2f07 h LYS 51 CO 0.34 0.71 0.01 -0.91 -0.57 0.00 0.00 179.45 179.03 2f07 h ASN 52 N 0.48 0.73 0.17 0.86 -0.26 -1.99 -2.36 115.58 113.21 2f07 h ASN 52 Ca 0.08 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2f07 h ASN 52 Cb 0.63 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2f07 h ASN 52 CO 0.04 0.79 0.00 0.00 -1.06 0.00 0.00 177.43 177.21 2f07 n ALA 53 N -2.47 1.19 0.12 -0.83 0.00 -1.04 -1.63 120.51 115.85 2f07 n ALA 53 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 2f07 n ALA 53 Cb 0.29 -1.28 0.11 0.00 0.00 0.00 0.00 19.45 18.56 2f07 n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f07 h LEU 54 N 0.00 0.00 -0.22 0.00 3.38 -1.49 -3.37 115.31 113.61 2f07 h LEU 54 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2f07 h LEU 54 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2f07 h LEU 54 CO 0.00 0.69 -0.36 0.40 0.09 0.00 0.00 178.44 179.25 2f07 h ILE 55 N 0.00 0.21 -0.85 1.22 1.08 -1.46 -0.51 117.51 117.20 2f07 h ILE 55 Ca -0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 2f07 h ILE 55 Cb 1.26 0.21 -0.08 0.00 -3.07 0.00 0.00 36.82 35.14 2f07 h ILE 55 CO 0.09 0.00 0.47 -0.65 -0.69 0.00 0.00 178.15 177.37 2f07 h PRO 56 N -0.39 0.71 -0.35 2.37 0.11 -1.78 0.78 132.00 133.45 2f07 h PRO 56 Ca 0.11 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.06 2f07 h PRO 56 Cb 0.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2f07 h PRO 56 CO -0.43 0.47 -0.26 0.00 -0.21 0.00 0.00 178.00 177.57 2f07 h ALA 57 N 1.50 0.90 -0.48 -0.75 0.00 -1.62 -0.99 119.26 117.81 2f07 h ALA 57 Ca 0.43 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2f07 h ALA 57 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2f07 h ALA 57 CO -0.29 0.62 -0.15 0.82 0.00 0.00 0.00 179.25 180.25 2f07 h ILE 58 N 0.61 1.27 -0.63 0.00 2.04 -0.08 -2.16 117.51 118.57 2f07 h ILE 58 Ca 0.08 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.57 2f07 h ILE 58 Cb 0.76 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2f07 h ILE 58 CO 0.06 0.45 0.12 0.00 0.00 0.00 0.00 178.15 178.78 2f07 h ALA 59 N 0.88 1.03 -0.59 1.87 0.00 -0.64 -1.87 119.26 119.94 2f07 h ALA 59 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2f07 h ALA 59 Cb 0.72 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2f07 h ALA 59 CO 0.05 0.63 0.22 1.49 0.00 0.00 0.00 179.25 181.65 2f07 h GLU 60 N 0.95 0.89 -0.49 0.00 4.81 -1.00 -1.17 114.58 118.57 2f07 h GLU 60 Ca 0.20 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2f07 h GLU 60 Cb 0.39 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2f07 h GLU 60 CO 0.01 0.77 0.05 -0.91 -0.73 0.00 0.00 179.01 178.20 2f07 h ASN 61 N 0.82 0.74 -0.60 1.04 2.35 -1.05 -0.16 115.58 118.72 2f07 h ASN 61 Ca 0.19 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2f07 h ASN 61 Cb 0.22 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2f07 h ASN 61 CO -0.01 0.77 -0.00 0.25 -1.65 0.00 0.00 177.43 176.79 2f07 h LEU 62 N 0.74 1.05 -0.20 1.61 5.85 -1.05 -1.42 115.31 121.88 2f07 h LEU 62 Ca 0.15 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2f07 h LEU 62 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2f07 h LEU 62 CO 0.01 1.10 0.05 0.25 -0.34 0.00 0.00 178.44 179.51 2f07 h LEU 63 N 0.97 0.31 -1.32 2.25 7.12 -0.61 -0.71 115.31 123.32 2f07 h LEU 63 Ca 0.17 -0.23 -0.04 0.00 0.13 0.00 0.00 57.88 57.92 2f07 h LEU 63 Cb 0.56 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 2f07 h LEU 63 CO 0.03 0.46 -0.17 0.00 -0.13 0.00 0.00 178.44 178.63 2f07 h THR 64 N 0.15 0.46 -0.28 1.05 1.03 -0.98 -1.79 112.91 112.54 2f07 h THR 64 Ca 0.06 -0.92 -0.19 0.00 -0.01 0.00 0.00 66.41 65.35 2f07 h THR 64 Cb 0.27 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 2f07 h THR 64 CO 0.00 0.17 -0.57 -0.74 -0.01 0.00 0.00 175.52 174.37 2f07 h HIS 65 N 0.00 1.10 -0.34 0.00 -0.00 -0.87 -1.18 115.15 113.86 2f07 h HIS 65 Ca -0.00 -0.40 -0.04 0.00 -0.00 0.00 0.00 60.37 59.93 2f07 h HIS 65 Cb 0.64 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2f07 h HIS 65 CO 0.00 1.23 0.07 1.15 -0.00 0.00 0.00 177.93 180.38 2f07 h THR 66 N 0.66 1.23 -0.49 6.26 2.02 -0.68 -1.42 112.91 120.49 2f07 h THR 66 Ca 0.01 -0.79 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 2f07 h THR 66 Cb 1.18 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2f07 h THR 66 CO 0.13 0.27 -0.20 0.25 0.37 0.00 0.00 175.52 176.33 2f07 h LEU 67 N 0.40 1.03 -0.51 2.58 5.85 -1.34 -2.28 115.31 121.03 2f07 h LEU 67 Ca 0.11 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2f07 h LEU 67 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2f07 h LEU 67 CO 0.00 1.18 0.31 0.44 -0.34 0.00 0.00 178.44 180.04 2f07 h ASP 68 N 0.87 0.62 -0.49 1.25 3.45 -1.11 -0.57 116.42 120.43 2f07 h ASP 68 Ca 0.11 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.53 2f07 h ASP 68 Cb 0.78 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.37 2f07 h ASP 68 CO 0.06 0.50 0.31 1.56 -1.57 0.00 0.00 179.24 180.10 2f07 h GLN 69 N 0.69 0.60 0.01 3.56 1.08 -1.13 0.37 115.11 120.30 2f07 h GLN 69 Ca 0.18 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2f07 h GLN 69 Cb -0.01 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2f07 h GLN 69 CO -0.03 0.40 -0.00 0.82 -0.95 0.00 0.00 178.83 179.06 2f07 h ILE 70 N 0.62 1.16 -0.64 2.54 2.04 -1.16 -2.83 117.51 119.24 2f07 h ILE 70 Ca 0.19 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2f07 h ILE 70 Cb -0.02 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2f07 h ILE 70 CO -0.07 0.13 0.39 0.11 0.00 0.00 0.00 178.15 178.71 2f07 h LYS 71 N -0.23 0.85 -0.03 2.37 1.57 -0.90 -1.76 116.57 118.45 2f07 h LYS 71 Ca -0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2f07 h LYS 71 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2f07 h LYS 71 CO 0.00 0.59 0.07 0.78 -0.57 0.00 0.00 179.45 180.32 2f07 h GLY 72 N 0.89 0.00 -2.43 3.86 0.00 0.00 -0.58 103.07 104.81 2f07 h GLY 72 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2f07 h GLY 72 CO -0.05 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.03 2f07 n ARG 73 N -3.32 2.69 -4.39 4.80 1.74 -0.66 -4.96 116.66 112.55 2f07 n ARG 73 Ca -0.02 -2.51 -0.28 0.00 -0.77 0.00 0.00 57.85 54.26 2f07 n ARG 73 Cb 0.15 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 2f07 n ARG 73 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f07 s LEU 74 N -1.07 2.35 -0.03 0.55 1.43 -0.23 -5.02 118.68 116.66 2f07 s LEU 74 Ca 0.44 -0.78 0.15 0.00 -1.03 0.00 0.00 54.13 52.91 2f07 s LEU 74 Cb 0.23 -1.19 -0.24 0.00 0.03 0.00 0.00 46.19 45.02 2f07 s LEU 74 CO 0.31 0.16 0.32 1.57 0.23 0.00 0.00 176.35 178.94 2f07 n HIS 75 N 0.75 0.00 0.00 0.29 -0.00 -1.26 -4.98 115.22 110.02 2f07 n HIS 75 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 2f07 n HIS 75 Cb 0.54 -0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 2f07 n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f07 n GLY 76 N 1.65 2.41 0.92 1.57 0.00 -1.26 -4.95 105.19 105.53 2f07 n GLY 76 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2f07 n GLY 76 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f07 n ASP 77 N 0.00 3.25 -4.73 1.61 5.68 -1.26 -5.02 116.55 116.08 2f07 n ASP 77 Ca 0.00 -1.96 -0.36 0.00 -0.50 0.00 0.00 54.79 51.97 2f07 n ASP 77 Cb 0.00 -0.30 0.07 0.00 -1.14 0.00 0.00 41.12 39.75 2f07 n ASP 77 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2f07 s GLU 78 N -1.06 2.46 0.65 0.11 8.01 -1.26 -5.00 118.70 122.61 2f07 s GLU 78 Ca 0.33 1.94 -0.11 0.00 0.01 0.00 0.00 54.97 57.13 2f07 s GLU 78 Cb 0.17 -1.85 -0.02 0.00 -4.31 0.00 0.00 34.13 28.13 2f07 s GLU 78 CO 0.23 -1.64 1.04 0.16 0.01 0.00 0.00 175.26 175.07 2f07 s ASP 79 N -1.62 5.85 0.21 -0.19 -4.77 -1.26 -4.88 116.67 110.01 2f07 s ASP 79 Ca 0.79 1.49 -0.09 0.00 -3.30 0.00 0.00 52.55 51.45 2f07 s ASP 79 Cb -0.34 -2.46 0.32 0.00 -1.09 0.00 0.00 42.92 39.34 2f07 s ASP 79 CO 0.41 -1.13 1.72 0.15 0.70 0.00 0.00 175.17 177.02 2f07 h PHE 80 N -0.50 0.32 -0.15 2.11 3.04 -1.94 -2.11 116.94 117.70 2f07 h PHE 80 Ca -0.44 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.50 2f07 h PHE 80 Cb 1.20 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 2f07 h PHE 80 CO 0.64 0.03 -0.11 -1.49 -2.02 0.00 0.00 178.31 175.36 2f07 h TRP 81 N 0.34 0.25 -0.29 0.41 4.06 -1.95 -0.53 115.95 118.23 2f07 h TRP 81 Ca 0.33 -0.02 -0.18 0.00 2.06 0.00 0.00 58.89 61.07 2f07 h TRP 81 Cb 0.47 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2f07 h TRP 81 CO -0.21 0.35 -0.53 1.15 -3.56 0.00 0.00 178.44 175.64 2f07 h THR 82 N 0.23 1.27 -0.29 1.49 2.02 -1.79 -0.75 112.91 115.09 2f07 h THR 82 Ca 0.05 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2f07 h THR 82 Cb 0.34 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2f07 h THR 82 CO 0.02 0.56 0.14 0.58 0.37 0.00 0.00 175.52 177.19 2f07 h VAL 83 N 0.66 1.15 -0.46 3.16 2.07 -0.82 -2.39 116.25 119.62 2f07 h VAL 83 Ca 0.02 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2f07 h VAL 83 Cb 1.14 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2f07 h VAL 83 CO 0.12 0.16 0.23 0.25 0.02 0.00 0.00 177.57 178.34 2f07 h LEU 84 N 0.34 0.32 -0.31 2.57 6.46 -0.97 0.04 115.31 123.76 2f07 h LEU 84 Ca 0.10 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 2f07 h LEU 84 Cb 0.12 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 39.96 2f07 h LEU 84 CO -0.01 0.23 -0.12 0.44 -0.62 0.00 0.00 178.44 178.36 2f07 h ASP 85 N 0.45 -0.41 -0.65 1.25 3.45 -0.94 0.49 116.42 120.06 2f07 h ASP 85 Ca 0.20 0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.72 2f07 h ASP 85 Cb 0.12 0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 2f07 h ASP 85 CO -0.15 -0.15 0.21 0.40 -1.57 0.00 0.00 179.24 177.99 2f07 h ILE 86 N -0.06 1.25 -0.82 0.35 2.04 -0.99 -1.00 117.51 118.27 2f07 h ILE 86 Ca 0.16 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2f07 h ILE 86 Cb 0.30 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2f07 h ILE 86 CO -0.35 0.33 0.37 0.25 0.00 0.00 0.00 178.15 178.75 2f07 h LEU 87 N 0.94 1.10 -0.06 1.44 6.46 -0.25 -0.67 115.31 124.27 2f07 h LEU 87 Ca 0.21 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2f07 h LEU 87 Cb 0.28 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2f07 h LEU 87 CO -0.01 0.94 -0.01 0.40 -0.62 0.00 0.00 178.44 179.14 2f07 h ILE 88 N 1.18 1.28 0.06 4.05 2.04 -0.72 -2.21 117.51 123.20 2f07 h ILE 88 Ca 0.28 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2f07 h ILE 88 Cb 0.15 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2f07 h ILE 88 CO -0.03 0.24 -0.10 -0.78 0.00 0.00 0.00 178.15 177.48 2f07 h ASP 89 N -0.23 -0.28 -0.81 1.72 3.58 -0.97 -2.47 116.42 116.96 2f07 h ASP 89 Ca 0.01 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2f07 h ASP 89 Cb 0.39 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.50 2f07 h ASP 89 CO 0.00 -0.15 0.53 -0.33 -2.88 0.00 0.00 179.24 176.41 2f07 h GLU 90 N -0.21 1.02 -0.79 0.28 4.39 -1.16 -1.59 114.58 116.52 2f07 h GLU 90 Ca 0.02 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2f07 h GLU 90 Cb 0.22 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2f07 h GLU 90 CO -0.06 0.67 0.47 1.15 -1.16 0.00 0.00 179.01 180.08 2f07 h THR 91 N 1.05 1.22 -0.35 1.13 2.02 -1.22 0.17 112.91 116.92 2f07 h THR 91 Ca 0.31 -0.50 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 2f07 h THR 91 Cb -0.05 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2f07 h THR 91 CO -0.09 0.23 -0.38 -0.26 0.37 0.00 0.00 175.52 175.39 2f07 h PHE 92 N 1.08 1.01 -0.35 3.16 -1.00 -1.17 -1.25 116.94 118.43 2f07 h PHE 92 Ca 0.28 -0.30 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2f07 h PHE 92 Cb -0.03 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 2f07 h PHE 92 CO -0.01 1.09 0.14 -0.07 -1.61 0.00 0.00 178.31 177.86 2f07 h LEU 93 N 0.70 0.48 -0.70 1.54 4.07 -0.82 -0.65 115.31 119.92 2f07 h LEU 93 Ca 0.06 -0.16 -0.13 0.00 0.08 0.00 0.00 57.88 57.73 2f07 h LEU 93 Cb 0.96 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 2f07 h LEU 93 CO 0.09 0.51 -0.40 0.40 -1.08 0.00 0.00 178.44 177.96 2f07 h ILE 94 N 0.41 1.30 -0.27 1.22 2.04 -0.65 -2.07 117.51 119.50 2f07 h ILE 94 Ca 0.12 -1.56 -0.16 0.00 1.00 0.00 0.00 64.86 64.25 2f07 h ILE 94 Cb 0.18 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2f07 h ILE 94 CO -0.01 0.49 -0.47 0.74 0.00 0.00 0.00 178.15 178.90 2f07 h THR 95 N 0.44 1.29 -0.29 -0.27 2.02 -1.10 0.19 112.91 115.18 2f07 h THR 95 Ca 0.04 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 2f07 h THR 95 Cb 0.89 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2f07 h THR 95 CO 0.08 0.53 0.11 -0.08 0.37 0.00 0.00 175.52 176.53 2f07 h GLU 96 N 0.57 0.45 0.08 6.66 4.81 -0.98 -2.10 114.58 124.07 2f07 h GLU 96 Ca 0.03 -0.09 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 2f07 h GLU 96 Cb 1.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2f07 h GLU 96 CO 0.10 0.48 -1.12 -0.09 -0.73 0.00 0.00 179.01 177.65 2f07 h ARG 97 N 0.32 0.31 -0.32 1.92 2.43 -1.30 -3.37 114.38 114.38 2f07 h ARG 97 Ca 0.10 -0.45 -0.21 0.00 -0.81 0.00 0.00 59.98 58.61 2f07 h ARG 97 Cb 0.21 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.77 2f07 h ARG 97 CO -0.01 1.17 -0.38 0.72 -1.51 0.00 0.00 179.97 179.96 2f07 n HIS 98 N -3.61 1.11 0.11 2.20 8.25 0.65 -4.76 115.22 119.16 2f07 n HIS 98 Ca -0.08 -1.77 0.14 0.00 -0.26 0.00 0.00 57.72 55.76 2f07 n HIS 98 Cb 0.95 -0.40 0.65 0.00 1.12 0.00 0.00 29.99 32.31 2f07 n HIS 98 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2f07 h LYS 99 N 1.31 0.04 -0.48 -0.41 2.10 -1.54 -1.06 116.57 116.53 2f07 h LYS 99 Ca 0.18 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.79 2f07 h LYS 99 Cb 1.33 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 2f07 h LYS 99 CO 0.36 0.03 0.13 0.38 -2.00 0.00 0.00 179.45 178.35 2f07 h ASP 100 N 0.04 0.65 0.17 7.07 2.03 -1.87 -1.31 116.42 123.21 2f07 h ASP 100 Ca 0.14 -0.10 -0.23 0.00 -0.73 0.00 0.00 57.03 56.11 2f07 h ASP 100 Cb 0.52 -0.17 0.01 0.00 -0.83 0.00 0.00 39.33 38.86 2f07 h ASP 100 CO -0.01 0.64 -0.90 0.40 -1.03 0.00 0.00 179.24 178.34 2f07 h ILE 101 N 0.69 1.35 -0.22 4.15 2.04 -1.58 -2.04 117.51 121.89 2f07 h ILE 101 Ca 0.16 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 2f07 h ILE 101 Cb 0.24 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2f07 h ILE 101 CO -0.01 0.69 0.06 0.40 0.00 0.00 0.00 178.15 179.30 2f07 h ILE 102 N 0.32 1.20 -0.84 -0.67 2.04 -1.18 -0.95 117.51 117.43 2f07 h ILE 102 Ca -0.08 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2f07 h ILE 102 Cb 1.53 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 2f07 h ILE 102 CO 0.17 0.21 0.46 0.58 0.00 0.00 0.00 178.15 179.56 2f07 h VAL 103 N 0.19 1.25 -0.91 1.67 2.07 -1.28 -1.90 116.25 117.33 2f07 h VAL 103 Ca 0.07 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2f07 h VAL 103 Cb 0.26 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2f07 h VAL 103 CO -0.00 0.28 0.60 0.25 0.02 0.00 0.00 177.57 178.72 2f07 h LEU 104 N 1.18 1.04 -0.47 2.57 5.85 -1.09 -1.74 115.31 122.65 2f07 h LEU 104 Ca 0.30 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 2f07 h LEU 104 Cb 0.04 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2f07 h LEU 104 CO -0.05 0.75 -0.35 0.00 -0.34 0.00 0.00 178.44 178.46 2f07 h TYR 106 N 0.74 0.71 -0.22 0.00 -1.99 -0.93 -1.82 116.97 113.46 2f07 h TYR 106 Ca 0.07 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2f07 h TYR 106 Cb 0.92 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 2f07 h TYR 106 CO 0.06 0.52 -0.06 0.66 -0.00 0.00 0.00 178.16 179.34 2f07 h SER 107 N 0.70 0.43 0.38 3.88 4.64 -1.25 -2.96 113.55 119.37 2f07 h SER 107 Ca 0.19 -0.37 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2f07 h SER 107 Cb 0.03 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2f07 h SER 107 CO -0.03 0.70 -0.18 1.23 -0.87 0.00 0.00 176.83 177.67 2f07 h GLY 108 N 0.15 -0.54 -0.30 -0.77 0.00 -1.20 -0.86 103.07 99.56 2f07 h GLY 108 Ca 0.05 0.20 0.27 0.00 0.00 0.00 0.00 47.33 47.85 2f07 h GLY 108 CO 0.02 -0.19 0.54 1.41 0.00 0.00 0.00 176.54 178.32 2f07 h LEU 109 N -0.88 0.54 -0.04 3.11 4.07 -1.49 -0.42 115.31 120.18 2f07 h LEU 109 Ca -0.05 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2f07 h LEU 109 Cb 0.39 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 2f07 h LEU 109 CO 0.09 -0.01 -0.02 0.00 -1.08 0.00 0.00 178.44 177.42 2f07 h ALA 110 N 1.77 0.06 -0.80 1.53 0.00 -1.55 -0.36 119.26 119.91 2f07 h ALA 110 Ca 0.66 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.53 2f07 h ALA 110 Cb 1.35 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2f07 h ALA 110 CO -0.54 -0.20 0.54 0.82 0.00 0.00 0.00 179.25 179.88 2f07 h ILE 111 N -0.31 0.71 -0.58 0.00 2.04 0.38 -0.17 117.51 119.58 2f07 h ILE 111 Ca 0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2f07 h ILE 111 Cb 0.46 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2f07 h ILE 111 CO 0.01 0.05 0.00 -0.67 0.00 0.00 0.00 178.15 177.54 2f07 n ASP 112 N -4.45 4.93 -4.02 1.72 2.03 -0.56 -4.96 116.55 111.24 2f07 n ASP 112 Ca 0.16 -2.62 -0.27 0.00 0.52 0.00 0.00 54.79 52.59 2f07 n ASP 112 Cb 0.67 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 2f07 n ASP 112 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2f07 n HIS 113 N 0.85 -1.57 -2.66 -0.67 8.25 -0.08 -4.90 115.22 114.45 2f07 n HIS 113 Ca 0.25 0.71 -0.00 0.00 -0.26 0.00 0.00 57.72 58.42 2f07 n HIS 113 Cb 0.98 -3.54 0.04 0.00 1.12 0.00 0.00 29.99 28.59 2f07 n HIS 113 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2f07 n SER 114 N -2.96 1.62 0.27 0.41 7.64 -0.17 -4.86 113.62 115.57 2f07 n SER 114 Ca -0.31 -2.17 0.18 0.00 1.01 0.00 0.00 58.87 57.58 2f07 n SER 114 Cb 0.69 -0.42 0.95 0.00 -1.01 0.00 0.00 64.21 64.42 2f07 n SER 114 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2f07 h MET 115 N 2.08 0.00 0.00 1.43 2.86 -1.91 -0.34 114.93 119.05 2f07 h MET 115 Ca -0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2f07 h MET 115 Cb 1.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.12 2f07 h MET 115 CO 0.19 0.00 -0.08 1.05 1.06 0.00 0.00 176.91 179.13 2f07 h GLU 116 N 0.00 0.00 -0.00 1.72 9.09 -1.93 -2.63 114.58 120.83 2f07 h GLU 116 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2f07 h GLU 116 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2f07 h GLU 116 CO 0.00 0.08 -0.20 0.87 0.05 0.00 0.00 179.01 179.81 2f07 h LYS 117 N 0.00 0.00 -0.29 1.06 1.57 -1.45 -1.87 116.57 115.59 2f07 h LYS 117 Ca -0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2f07 h LYS 117 Cb 0.71 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2f07 h LYS 117 CO 0.01 0.20 -0.02 2.35 -0.57 0.00 0.00 179.45 181.43 2f07 h TRP 118 N 0.00 0.45 -0.33 -1.35 2.91 -1.60 -0.34 115.95 115.70 2f07 h TRP 118 Ca -0.00 -0.04 -0.10 0.00 1.13 0.00 0.00 58.89 59.88 2f07 h TRP 118 Cb 0.36 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 2f07 h TRP 118 CO 0.00 0.47 -0.18 0.93 -1.03 0.00 0.00 178.44 178.63 2f07 h GLU 119 N 0.43 0.70 -0.40 2.65 4.39 -1.47 -1.82 114.58 119.06 2f07 h GLU 119 Ca 0.09 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.49 2f07 h GLU 119 Cb 0.31 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2f07 h GLU 119 CO 0.01 0.92 0.25 1.15 -1.16 0.00 0.00 179.01 180.18 2f07 h THR 120 N 0.47 1.07 -0.99 1.13 2.02 -1.25 -2.20 112.91 113.17 2f07 h THR 120 Ca 0.07 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.16 2f07 h THR 120 Cb 0.72 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 2f07 h THR 120 CO 0.05 0.09 0.63 0.40 0.37 0.00 0.00 175.52 177.07 2f07 h ILE 121 N 0.51 1.02 0.00 3.11 2.04 -0.88 -1.76 117.51 121.55 2f07 h ILE 121 Ca 0.15 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2f07 h ILE 121 Cb -0.03 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 35.90 2f07 h ILE 121 CO -0.05 0.20 0.00 -1.22 0.00 0.00 0.00 178.15 177.08 2f07 n TYR 122 N -4.54 0.06 -0.30 1.37 0.53 -0.70 -4.27 117.16 109.32 2f07 n TYR 122 Ca 0.16 0.02 0.02 0.00 -1.02 0.00 0.00 57.90 57.09 2f07 n TYR 122 Cb 0.25 -0.53 0.09 0.00 -1.03 0.00 0.00 39.34 38.12 2f07 n TYR 122 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 2f07 h GLN 123 N 0.00 -0.02 -0.28 -0.72 -0.00 -1.00 0.15 115.11 113.24 2f07 h GLN 123 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2f07 h GLN 123 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.88 2f07 h GLN 123 CO 0.00 -0.01 0.05 -1.35 0.00 0.00 0.00 178.83 177.52 2f07 h PRO 124 N -0.02 0.40 -0.06 -2.39 0.11 -1.81 0.20 132.00 128.43 2f07 h PRO 124 Ca 0.39 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 2f07 h PRO 124 Cb 0.62 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2f07 h PRO 124 CO -0.88 0.39 -0.30 -0.92 -0.21 0.00 0.00 178.00 176.08 2f07 h TYR 125 N 0.40 0.41 -0.09 0.65 -0.00 -1.18 -1.78 116.97 115.37 2f07 h TYR 125 Ca 0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 58.73 58.64 2f07 h TYR 125 Cb 0.19 -0.06 -0.00 0.00 -0.00 0.00 0.00 36.73 36.85 2f07 h TYR 125 CO 0.01 0.92 0.06 1.88 -0.00 0.00 0.00 178.16 181.03 2f07 h TYR 126 N -0.22 0.12 -0.37 -3.82 0.99 -0.54 -1.49 116.97 111.63 2f07 h TYR 126 Ca -0.02 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.75 2f07 h TYR 126 Cb 0.96 -0.04 -0.04 0.00 1.00 0.00 0.00 36.73 38.61 2f07 h TYR 126 CO 0.14 0.10 0.12 1.03 -0.00 0.00 0.00 178.16 179.54 2f07 h SER 127 N 0.10 0.12 -0.52 3.88 0.87 -0.67 0.76 113.55 118.10 2f07 h SER 127 Ca 0.03 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2f07 h SER 127 Cb 0.01 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2f07 h SER 127 CO -0.01 0.10 0.34 -0.25 -0.53 0.00 0.00 176.83 176.49 2f07 h TRP 128 N 0.27 0.65 -0.26 2.24 7.01 -1.13 -1.95 115.95 122.78 2f07 h TRP 128 Ca 0.17 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.07 2f07 h TRP 128 Cb 0.15 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2f07 h TRP 128 CO -0.15 0.41 -0.33 1.25 -2.79 0.00 0.00 178.44 176.83 2f07 h LEU 129 N 0.70 0.56 -0.24 0.65 6.46 -0.86 -2.79 115.31 119.79 2f07 h LEU 129 Ca 0.19 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2f07 h LEU 129 Cb -0.08 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.66 2f07 h LEU 129 CO -0.04 0.86 0.02 -0.08 -0.62 0.00 0.00 178.44 178.57 2f07 h GLU 130 N 0.46 0.09 -0.54 1.25 4.81 -0.40 -0.21 114.58 120.04 2f07 h GLU 130 Ca 0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2f07 h GLU 130 Cb 0.80 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2f07 h GLU 130 CO 0.06 0.06 0.22 0.87 -0.73 0.00 0.00 179.01 179.50 2f07 h LYS 131 N 0.10 0.78 -0.45 1.92 1.57 -1.23 -1.27 116.57 117.98 2f07 h LYS 131 Ca 0.11 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2f07 h LYS 131 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2f07 h LYS 131 CO -0.17 0.64 -0.10 0.82 -0.57 0.00 0.00 179.45 180.06 2f07 h ILE 132 N 0.77 1.26 -0.44 1.86 2.04 -1.12 -0.51 117.51 121.37 2f07 h ILE 132 Ca 0.19 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 2f07 h ILE 132 Cb 0.14 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2f07 h ILE 132 CO -0.02 0.40 -0.21 0.40 0.00 0.00 0.00 178.15 178.72 2f07 h ILE 133 N 0.73 1.27 -0.77 -0.67 2.04 -0.49 -0.21 117.51 119.42 2f07 h ILE 133 Ca 0.12 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2f07 h ILE 133 Cb 0.58 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2f07 h ILE 133 CO 0.04 0.47 0.38 0.78 0.00 0.00 0.00 178.15 179.82 2f07 h ASN 134 N 0.76 0.99 -0.30 1.72 -0.26 -1.00 0.42 115.58 117.91 2f07 h ASN 134 Ca 0.10 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 2f07 h ASN 134 Cb 0.79 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 2f07 h ASN 134 CO 0.07 0.83 0.00 0.50 -1.06 0.00 0.00 177.43 177.77 2f07 h LYS 135 N 1.07 0.64 0.00 0.81 3.64 -0.86 -1.81 116.57 120.07 2f07 h LYS 135 Ca 0.27 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2f07 h LYS 135 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2f07 h LYS 135 CO -0.04 0.66 -0.55 0.00 -2.27 0.00 0.00 179.45 177.26 2f07 h ALA 136 N 1.40 0.86 -0.08 5.00 0.00 -0.09 -2.79 119.26 123.56 2f07 h ALA 136 Ca 0.13 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2f07 h ALA 136 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f07 h ALA 136 CO 0.01 0.68 -0.24 0.82 0.00 0.00 0.00 179.25 180.53 2f07 h ILE 137 N 0.00 1.41 0.00 0.00 2.04 -0.44 0.60 117.51 121.12 2f07 h ILE 137 Ca -0.01 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2f07 h ILE 137 Cb 1.13 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2f07 h ILE 137 CO 0.07 0.45 -0.02 0.00 0.00 0.00 0.00 178.15 178.65 2f07 h ALA 138 N 0.47 1.30 -0.54 1.87 0.00 -1.33 -1.23 119.26 119.80 2f07 h ALA 138 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f07 h ALA 138 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f07 h ALA 138 CO 0.05 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2f07 n ASN 139 N -3.55 4.96 -2.54 0.00 3.02 -1.06 -4.95 115.26 111.14 2f07 n ASN 139 Ca -0.03 -2.74 -0.16 0.00 -0.03 0.00 0.00 54.58 51.63 2f07 n ASN 139 Cb 0.12 -0.60 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2f07 n ASN 139 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2f07 n HIS 140 N 0.60 -1.37 -0.01 3.10 8.25 -0.47 -4.83 115.22 120.49 2f07 n HIS 140 Ca 0.25 0.07 -0.02 0.00 -0.26 0.00 0.00 57.72 57.76 2f07 n HIS 140 Cb 1.00 -3.23 -0.11 0.00 1.12 0.00 0.00 29.99 28.77 2f07 n HIS 140 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2f07 n GLU 141 N -3.01 0.64 -4.73 -0.41 1.02 0.17 -4.79 120.64 109.53 2f07 n GLU 141 Ca -0.16 0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 2f07 n GLU 141 Cb 0.63 -1.71 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 2f07 n GLU 141 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f07 s VAL 142 N -2.86 1.26 0.37 2.62 1.01 -1.01 -3.81 120.40 117.97 2f07 s VAL 142 Ca -0.05 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2f07 s VAL 142 Cb 0.09 -1.07 -0.12 0.00 0.00 0.00 0.00 36.38 35.27 2f07 s VAL 142 CO 0.83 0.36 0.85 0.41 0.00 0.00 0.00 175.10 177.55 2f07 n THR 143 N 3.01 2.11 -2.63 3.92 -1.04 -0.22 -4.41 114.28 115.02 2f07 n THR 143 Ca -0.17 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.02 2f07 n THR 143 Cb 0.54 -0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 68.13 2f07 n THR 143 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2f07 s GLU 144 N -1.71 4.02 0.00 -2.82 2.12 -1.26 -4.14 118.70 114.92 2f07 s GLU 144 Ca 0.62 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.89 2f07 s GLU 144 Cb -0.63 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 31.56 2f07 s GLU 144 CO 0.58 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 2f07 n GLY 145 N -1.17 2.97 3.71 -1.50 0.00 -1.26 -5.06 105.19 102.88 2f07 n GLY 145 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2f07 n GLY 145 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f07 s ILE 146 N -2.91 2.09 -0.55 -0.61 -4.36 -1.26 -4.92 121.20 108.69 2f07 s ILE 146 Ca 0.00 0.05 -0.26 0.00 -0.26 0.00 0.00 60.65 60.18 2f07 s ILE 146 Cb 0.00 -2.71 0.03 0.00 1.25 0.00 0.00 42.46 41.04 2f07 s ILE 146 CO 0.00 -0.02 1.06 0.21 0.24 0.00 0.00 174.94 176.42 2f07 s ASN 147 N -1.84 6.43 0.28 4.36 3.84 -1.26 -4.92 114.94 121.83 2f07 s ASN 147 Ca 0.77 -0.04 -0.00 0.00 0.21 0.00 0.00 52.86 53.80 2f07 s ASN 147 Cb -0.32 -2.49 0.40 0.00 -0.55 0.00 0.00 41.25 38.28 2f07 s ASN 147 CO 0.45 -1.31 1.77 0.77 -2.79 0.00 0.00 177.10 176.00 2f07 h SER 148 N 9.37 0.66 -0.17 -4.21 4.64 -1.94 0.52 113.55 122.42 2f07 h SER 148 Ca -0.25 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2f07 h SER 148 Cb 1.07 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2f07 h SER 148 CO 1.12 0.76 0.02 0.11 -0.87 0.00 0.00 176.83 177.98 2f07 h LYS 149 N 0.64 0.29 -0.47 4.77 1.57 -1.91 -1.03 116.57 120.43 2f07 h LYS 149 Ca 0.12 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2f07 h LYS 149 Cb 0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2f07 h LYS 149 CO 0.02 0.46 0.04 2.35 -0.57 0.00 0.00 179.45 181.75 2f07 h TRP 150 N 0.07 0.87 -0.47 -1.35 7.01 -1.95 -3.04 115.95 117.10 2f07 h TRP 150 Ca 0.05 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 60.84 2f07 h TRP 150 Cb 0.32 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 2f07 h TRP 150 CO 0.02 0.82 -0.02 1.15 -2.79 0.00 0.00 178.44 177.62 2f07 h THR 151 N 0.67 1.25 -0.33 2.65 2.02 -0.82 -0.30 112.91 118.04 2f07 h THR 151 Ca 0.14 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2f07 h THR 151 Cb 0.45 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2f07 h THR 151 CO 0.02 0.36 0.22 0.00 0.37 0.00 0.00 175.52 176.49 2f07 h ALA 152 N 1.24 0.42 -0.64 6.16 0.00 -1.13 0.81 119.26 126.11 2f07 h ALA 152 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2f07 h ALA 152 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2f07 h ALA 152 CO 0.02 -0.12 0.05 0.00 0.00 0.00 0.00 179.25 179.20 2f07 h ARG 153 N 0.44 1.09 -0.44 0.00 3.08 -1.38 -2.13 114.38 115.06 2f07 h ARG 153 Ca 0.12 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2f07 h ARG 153 Cb -0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2f07 h ARG 153 CO -0.03 1.03 0.03 1.15 -1.07 0.00 0.00 179.97 181.08 2f07 h THR 154 N 1.01 1.26 -0.14 2.04 2.02 -0.68 -0.87 112.91 117.54 2f07 h THR 154 Ca 0.19 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2f07 h THR 154 Cb 0.51 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2f07 h THR 154 CO 0.02 0.34 0.09 0.40 0.37 0.00 0.00 175.52 176.74 2f07 h ILE 155 N 0.60 1.02 -0.80 3.11 2.04 -0.73 -1.52 117.51 121.23 2f07 h ILE 155 Ca 0.13 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2f07 h ILE 155 Cb 0.45 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2f07 h ILE 155 CO 0.02 0.03 0.35 0.40 0.00 0.00 0.00 178.15 178.95 2f07 h ILE 156 N 0.18 1.26 0.17 -0.67 2.04 -1.26 -1.90 117.51 117.32 2f07 h ILE 156 Ca 0.05 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2f07 h ILE 156 Cb -0.01 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2f07 h ILE 156 CO -0.02 0.32 -0.08 0.78 0.00 0.00 0.00 178.15 179.15 2f07 h ASN 157 N 1.16 -0.19 -0.24 1.72 2.35 -0.90 -2.04 115.58 117.43 2f07 h ASN 157 Ca 0.27 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2f07 h ASN 157 Cb 0.17 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 2f07 h ASN 157 CO -0.03 -0.05 -0.06 0.25 -1.65 0.00 0.00 177.43 175.89 2f07 h LEU 158 N -0.32 -0.23 -0.38 1.61 5.85 -1.13 0.18 115.31 120.89 2f07 h LEU 158 Ca -0.02 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2f07 h LEU 158 Cb 0.25 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2f07 h LEU 158 CO 0.04 -0.08 0.17 0.58 -0.34 0.00 0.00 178.44 178.80 2f07 h VAL 159 N -0.00 1.18 -0.38 1.05 2.07 -1.33 -0.78 116.25 118.06 2f07 h VAL 159 Ca 0.12 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2f07 h VAL 159 Cb 0.18 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2f07 h VAL 159 CO -0.25 0.20 -0.26 -0.33 0.02 0.00 0.00 177.57 176.95 2f07 h GLU 160 N 0.47 0.78 -0.53 1.57 5.08 -1.14 -1.16 114.58 119.66 2f07 h GLU 160 Ca 0.13 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2f07 h GLU 160 Cb 0.15 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2f07 h GLU 160 CO -0.01 0.95 0.15 -0.91 -1.00 0.00 0.00 179.01 178.19 2f07 h ASN 161 N 0.67 0.79 -0.47 1.42 2.35 -0.47 0.13 115.58 120.00 2f07 h ASN 161 Ca 0.09 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2f07 h ASN 161 Cb 0.78 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2f07 h ASN 161 CO 0.06 0.80 0.28 0.74 -1.65 0.00 0.00 177.43 177.66 2f07 h THR 162 N 0.74 1.15 -0.64 2.81 2.02 -0.95 0.62 112.91 118.66 2f07 h THR 162 Ca 0.17 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2f07 h THR 162 Cb 0.31 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2f07 h THR 162 CO -0.00 0.16 0.14 0.00 0.37 0.00 0.00 175.52 176.18 2f07 h ALA 163 N 1.13 0.84 -0.63 6.16 0.00 -0.97 -2.51 119.26 123.28 2f07 h ALA 163 Ca 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2f07 h ALA 163 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2f07 h ALA 163 CO -0.03 0.57 0.12 0.93 0.00 0.00 0.00 179.25 180.84 2f07 h GLU 164 N 0.95 1.03 -0.85 0.00 5.08 -0.49 -1.09 114.58 119.21 2f07 h GLU 164 Ca 0.20 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2f07 h GLU 164 Cb 0.38 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2f07 h GLU 164 CO 0.01 0.95 0.56 0.00 -1.00 0.00 0.00 179.01 179.52 2f07 h ARG 165 N 0.94 1.05 0.16 2.33 3.08 -0.65 0.20 114.38 121.49 2f07 h ARG 165 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2f07 h ARG 165 Cb 0.41 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2f07 h ARG 165 CO 0.01 0.69 -0.08 0.35 -1.07 0.00 0.00 179.97 179.88 2f07 h PHE 166 N 1.08 -0.20 0.00 3.04 3.04 -1.15 0.99 116.94 123.75 2f07 h PHE 166 Ca 0.33 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.13 2f07 h PHE 166 Cb -0.01 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2f07 h PHE 166 CO -0.00 0.19 -0.90 1.88 -2.02 0.00 0.00 178.31 177.46 2f07 h TYR 167 N -0.94 0.00 0.00 0.41 0.05 -1.21 -3.00 116.97 112.29 2f07 h TYR 167 Ca -0.02 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.54 2f07 h TYR 167 Cb 0.48 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 2f07 h TYR 167 CO 0.08 0.59 -1.83 -0.89 -1.05 0.00 0.00 178.16 175.06 2f07 n ILE 168 N -3.12 0.84 1.24 -2.88 5.41 0.49 -4.46 119.36 116.87 2f07 n ILE 168 Ca -0.03 -0.37 0.13 0.00 1.00 0.00 0.00 62.75 63.49 2f07 n ILE 168 Cb 0.80 -0.94 0.47 0.00 -0.71 0.00 0.00 39.64 39.26 2f07 n ILE 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f07 n GLY 169 N 2.67 -0.96 2.58 7.39 0.00 0.04 -4.94 105.19 111.98 2f07 n GLY 169 Ca -0.24 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2f07 n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f07 n PHE 170 N -1.02 -1.31 -2.77 1.61 3.01 -0.64 -4.92 117.46 111.41 2f07 n PHE 170 Ca 0.11 0.13 -0.43 0.00 1.01 0.00 0.00 57.45 58.28 2f07 n PHE 170 Cb 0.32 -3.85 -0.03 0.00 -0.01 0.00 0.00 39.48 35.91 2f07 n PHE 170 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2f07 s GLU 171 N -5.23 3.50 -0.51 -1.08 2.12 0.25 -4.83 118.70 112.93 2f07 s GLU 171 Ca 0.08 -1.31 0.07 0.00 0.36 0.00 0.00 54.97 54.18 2f07 s GLU 171 Cb -0.04 -4.92 0.35 0.00 0.26 0.00 0.00 34.13 29.78 2f07 s GLU 171 CO 0.10 -1.95 0.90 1.04 -0.54 0.00 0.00 175.26 174.80 2f07 n GLN 172 N 7.70 2.56 0.00 4.30 6.02 -1.26 -4.23 117.38 132.47 2f07 n GLN 172 Ca 0.22 -4.38 0.14 0.00 -0.01 0.00 0.00 57.00 52.96 2f07 n GLN 172 Cb 0.49 -2.06 0.61 0.00 1.02 0.00 0.00 30.24 30.30 2f07 n GLN 172 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2f07 n ASP 173 N -0.11 0.02 -4.06 1.08 10.43 -1.26 -4.83 116.55 117.83 2f07 n ASP 173 Ca 0.29 0.43 -0.09 0.00 2.57 0.00 0.00 54.79 57.99 2f07 n ASP 173 Cb 0.49 -0.46 -0.09 0.00 1.84 0.00 0.00 41.12 42.91 2f07 n ASP 173 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2f07 s GLU 174 N -2.97 0.98 0.46 -1.24 0.41 -1.26 -5.14 118.70 109.94 2f07 s GLU 174 Ca 0.15 -1.29 -0.25 0.00 -0.41 0.00 0.00 54.97 53.16 2f07 s GLU 174 Cb 0.19 0.29 -0.08 0.00 -1.78 0.00 0.00 34.13 32.75 2f07 s GLU 174 CO 0.53 -0.31 1.43 -1.71 -0.49 0.00 0.00 175.26 174.72 2f07 n ASN 175 N -0.12 3.29 -0.07 -0.19 2.85 -1.26 -4.87 115.26 114.90 2f07 n ASN 175 Ca -0.07 1.11 0.21 0.00 -0.11 0.00 0.00 54.58 55.71 2f07 n ASN 175 Cb 0.63 -1.60 0.66 0.00 1.24 0.00 0.00 39.78 40.71 2f07 n ASN 175 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2f07 h VAL 176 N 2.22 0.71 -0.11 3.44 3.04 -1.99 0.23 116.25 123.80 2f07 h VAL 176 Ca -0.51 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 65.11 2f07 h VAL 176 Cb 1.27 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2f07 h VAL 176 CO 0.61 0.02 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.70 2f07 h GLU 177 N 0.08 0.18 -0.46 4.17 4.39 -2.00 -2.03 114.58 118.91 2f07 h GLU 177 Ca 0.31 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.83 2f07 h GLU 177 Cb 1.11 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2f07 h GLU 177 CO -0.03 0.33 -0.26 0.28 -1.16 0.00 0.00 179.01 178.17 2f07 h VAL 178 N 0.17 1.27 -0.13 3.13 2.07 -1.29 -1.79 116.25 119.67 2f07 h VAL 178 Ca 0.03 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2f07 h VAL 178 Cb 0.37 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2f07 h VAL 178 CO 0.02 0.49 0.06 1.88 0.02 0.00 0.00 177.57 180.04 2f07 h TYR 179 N 0.83 0.19 -0.91 1.57 -1.99 -1.40 -0.36 116.97 114.91 2f07 h TYR 179 Ca 0.10 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.84 2f07 h TYR 179 Cb 0.84 -0.06 -0.05 0.00 2.00 0.00 0.00 36.73 39.46 2f07 h TYR 179 CO 0.05 0.24 0.59 0.87 -0.00 0.00 0.00 178.16 179.92 2f07 h LYS 180 N 0.09 1.14 -0.41 4.88 1.57 -1.33 -1.49 116.57 121.02 2f07 h LYS 180 Ca 0.05 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2f07 h LYS 180 Cb 0.12 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2f07 h LYS 180 CO -0.01 0.75 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.32 2f07 h LYS 181 N 1.17 0.72 -0.44 3.15 3.64 -1.11 -2.25 116.57 121.46 2f07 h LYS 181 Ca 0.35 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2f07 h LYS 181 Cb -0.05 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2f07 h LYS 181 CO -0.10 0.80 0.28 0.93 -2.27 0.00 0.00 179.45 179.08 2f07 h GLU 182 N 0.66 0.54 -0.61 1.90 4.39 -0.09 -0.55 114.58 120.83 2f07 h GLU 182 Ca 0.12 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2f07 h GLU 182 Cb 0.54 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2f07 h GLU 182 CO 0.03 0.36 0.27 0.82 -1.16 0.00 0.00 179.01 179.33 2f07 h ILE 183 N 0.56 1.22 -0.30 3.13 2.04 -1.13 -1.33 117.51 121.70 2f07 h ILE 183 Ca 0.17 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2f07 h ILE 183 Cb -0.03 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2f07 h ILE 183 CO -0.06 0.26 0.17 0.15 0.00 0.00 0.00 178.15 178.67 2f07 h PHE 184 N 0.84 0.41 -0.62 1.37 3.04 -1.01 -1.29 116.94 119.68 2f07 h PHE 184 Ca 0.21 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.05 2f07 h PHE 184 Cb 0.15 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2f07 h PHE 184 CO 0.00 0.33 0.02 1.15 -2.02 0.00 0.00 178.31 177.79 2f07 h THR 185 N 0.37 1.27 -0.29 4.41 2.02 -0.97 0.83 112.91 120.54 2f07 h THR 185 Ca 0.11 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.15 2f07 h THR 185 Cb 0.06 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2f07 h THR 185 CO -0.02 0.42 0.19 0.15 0.37 0.00 0.00 175.52 176.63 2f07 h PHE 186 N 0.99 0.35 -0.41 3.16 3.04 -1.08 0.20 116.94 123.19 2f07 h PHE 186 Ca 0.18 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 2f07 h PHE 186 Cb 0.55 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 2f07 h PHE 186 CO 0.04 0.22 -0.30 -0.07 -2.02 0.00 0.00 178.31 176.18 2f07 h LEU 187 N 0.38 0.93 -0.08 0.59 3.38 -1.04 -2.89 115.31 116.58 2f07 h LEU 187 Ca 0.11 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2f07 h LEU 187 Cb -0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2f07 h LEU 187 CO -0.03 1.16 0.04 0.50 0.09 0.00 0.00 178.44 180.19 2f07 h LYS 188 N 0.75 0.11 -0.14 1.13 3.11 -0.56 0.05 116.57 121.02 2f07 h LYS 188 Ca 0.08 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 2f07 h LYS 188 Cb 0.87 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.07 2f07 h LYS 188 CO 0.08 0.18 0.04 0.00 -2.81 0.00 0.00 179.45 176.93 2f07 h ARG 189 N 0.02 0.20 0.11 1.90 3.08 -0.96 0.27 114.38 119.00 2f07 h ARG 189 Ca 0.03 -0.02 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 2f07 h ARG 189 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2f07 h ARG 189 CO -0.00 0.18 -1.54 1.03 -1.07 0.00 0.00 179.97 178.57 2f07 h SER 190 N 0.20 0.37 0.00 7.04 0.87 -1.25 -3.39 113.55 117.39 2f07 h SER 190 Ca 0.05 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2f07 h SER 190 Cb 0.07 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2f07 h SER 190 CO -0.00 1.44 -1.36 0.18 -0.53 0.00 0.00 176.83 176.56 2f07 n LEU 191 N -3.44 0.35 -4.76 2.23 4.77 -0.03 -4.96 117.00 111.16 2f07 n LEU 191 Ca -0.17 -0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.22 2f07 n LEU 191 Cb 1.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.14 2f07 n LEU 191 CO 0.50 0.09 0.92 -0.83 -1.33 0.00 0.00 177.39 176.73 2f07 s GLY 192 N -3.39 2.85 0.58 -0.72 0.00 0.94 -1.06 107.32 106.53 2f07 s GLY 192 Ca -0.01 1.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.78 2f07 s GLY 192 CO 0.71 1.66 0.95 -0.51 0.00 0.00 0.00 173.10 175.91 2f07 s THR 193 N -1.39 4.65 -0.85 0.90 -4.23 -1.25 -4.46 115.64 109.01 2f07 s THR 193 Ca 0.65 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2f07 s THR 193 Cb -0.35 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.66 2f07 s THR 193 CO 0.43 -0.99 0.21 0.00 -0.54 0.00 0.00 174.62 173.73