#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f07 n PHE 302 N 0.00 2.06 -3.63 6.00 7.35 -1.26 -5.04 117.46 122.95 2f07 n PHE 302 Ca 0.00 0.48 -0.23 0.00 -0.76 0.00 0.00 57.45 56.94 2f07 n PHE 302 Cb 0.00 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.23 2f07 n PHE 302 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2f07 s THR 301 N -0.23 -0.12 0.12 -2.13 2.01 -1.26 -5.13 115.64 108.90 2f07 s THR 301 Ca 0.67 0.07 -0.35 0.00 0.31 0.00 0.00 61.69 62.39 2f07 s THR 301 Cb -0.66 -0.42 -0.17 0.00 0.01 0.00 0.00 72.50 71.26 2f07 s THR 301 CO 0.52 -0.10 1.10 0.23 -0.69 0.00 0.00 174.62 175.69 2f07 n MET 1 N 5.29 0.75 -1.52 4.92 0.00 -1.26 -4.90 117.12 120.39 2f07 n MET 1 Ca -0.05 0.27 -0.34 0.00 0.00 0.00 0.00 57.70 57.57 2f07 n MET 1 Cb 0.49 -1.74 0.08 0.00 0.00 0.00 0.00 33.22 32.06 2f07 n MET 1 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2f07 s PRO 2 N -0.19 2.32 0.52 0.03 0.04 -1.26 -4.90 135.00 131.56 2f07 s PRO 2 Ca 0.79 1.66 -0.22 0.00 0.04 0.00 0.00 61.00 63.26 2f07 s PRO 2 Cb -0.98 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 2f07 s PRO 2 CO 0.53 -1.67 1.29 0.21 0.04 0.00 0.00 177.00 177.39 2f07 s LYS 3 N -3.96 3.34 0.48 4.56 2.20 -1.26 -4.95 119.74 120.16 2f07 s LYS 3 Ca 0.72 2.07 -0.24 0.00 -0.36 0.00 0.00 55.97 58.16 2f07 s LYS 3 Cb -0.27 -2.30 -0.07 0.00 -1.51 0.00 0.00 37.83 33.69 2f07 s LYS 3 CO 0.44 -0.97 1.35 -0.65 -0.36 0.00 0.00 175.35 175.16 2f07 s GLN 4 N -2.85 3.56 0.12 4.03 -1.52 -1.26 -5.05 119.66 116.69 2f07 s GLN 4 Ca 0.69 2.24 -0.13 0.00 -1.95 0.00 0.00 55.36 56.21 2f07 s GLN 4 Cb -0.36 -2.51 0.02 0.00 -0.22 0.00 0.00 33.01 29.94 2f07 s GLN 4 CO 0.43 -0.86 0.33 0.99 -0.25 0.00 0.00 175.29 175.93 2f07 s THR 5 N -1.28 0.09 -0.04 -0.19 2.01 -1.26 -5.14 115.64 109.83 2f07 s THR 5 Ca 0.64 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 2f07 s THR 5 Cb -0.40 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 2f07 s THR 5 CO 0.50 -0.41 0.97 -0.94 -0.69 0.00 0.00 174.62 174.05 2f07 s SER 6 N -2.84 7.30 0.00 3.53 1.04 -1.26 -5.00 113.70 116.47 2f07 s SER 6 Ca 0.05 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.07 2f07 s SER 6 Cb 0.03 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2f07 s SER 6 CO -0.10 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2f07 n GLY 7 N 2.98 5.48 0.15 7.32 0.00 -1.26 -5.03 105.19 114.83 2f07 n GLY 7 Ca 0.06 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 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 0.44 -0.38 1.61 1.79 -1.99 -2.73 116.57 115.31 2f07 h LYS 8 Ca 0.00 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2f07 h LYS 8 Cb 0.00 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.50 2f07 h LYS 8 CO 0.00 0.42 -0.50 -0.92 -1.08 0.00 0.00 179.45 177.37 2f07 h TYR 9 N 0.36 -1.52 -0.68 -1.35 3.20 -1.97 0.24 116.97 115.27 2f07 h TYR 9 Ca 0.11 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.14 2f07 h TYR 9 Cb 0.12 0.71 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 2f07 h TYR 9 CO -0.02 -0.43 0.33 0.93 -1.64 0.00 0.00 178.16 177.33 2f07 h GLU 10 N -0.34 0.56 -0.50 1.82 3.07 -1.96 -0.01 114.58 117.22 2f07 h GLU 10 Ca 0.07 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2f07 h GLU 10 Cb 0.52 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 2f07 h GLU 10 CO -0.54 0.37 0.20 0.87 -1.40 0.00 0.00 179.01 178.51 2f07 h LYS 11 N 0.58 0.38 -0.25 2.33 1.57 -0.77 -0.28 116.57 120.11 2f07 h LYS 11 Ca 0.33 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.98 2f07 h LYS 11 Cb 0.33 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2f07 h LYS 11 CO -0.26 0.25 -0.25 0.82 -0.57 0.00 0.00 179.45 179.45 2f07 h ILE 12 N 0.39 1.31 -0.46 1.86 2.04 0.10 -1.96 117.51 120.79 2f07 h ILE 12 Ca 0.23 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2f07 h ILE 12 Cb 0.23 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2f07 h ILE 12 CO -0.22 0.44 0.28 0.25 0.00 0.00 0.00 178.15 178.90 2f07 h LEU 13 N 0.33 0.55 -0.75 1.44 5.85 -0.71 0.45 115.31 122.47 2f07 h LEU 13 Ca 0.04 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2f07 h LEU 13 Cb 0.81 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2f07 h LEU 13 CO 0.06 0.44 0.15 -0.61 -0.34 0.00 0.00 178.44 178.15 2f07 h GLN 14 N 0.61 1.10 -0.13 1.25 5.75 -1.08 -0.67 115.11 121.94 2f07 h GLN 14 Ca 0.17 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2f07 h GLN 14 Cb -0.01 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2f07 h GLN 14 CO -0.03 0.98 0.03 0.00 -2.65 0.00 0.00 178.83 177.16 2f07 h ALA 15 N 1.12 0.17 -0.71 3.38 0.00 -0.81 -1.31 119.26 121.09 2f07 h ALA 15 Ca 0.21 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2f07 h ALA 15 Cb 0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2f07 h ALA 15 CO 0.00 -0.20 0.39 0.00 0.00 0.00 0.00 179.25 179.45 2f07 h ALA 16 N 0.82 0.97 -0.85 0.00 0.00 0.11 0.46 119.26 120.78 2f07 h ALA 16 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2f07 h ALA 16 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2f07 h ALA 16 CO 0.00 0.05 0.44 0.82 0.00 0.00 0.00 179.25 180.56 2f07 h ILE 17 N 0.71 1.25 -0.16 0.00 2.04 -0.91 0.44 117.51 120.88 2f07 h ILE 17 Ca 0.33 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 2f07 h ILE 17 Cb 0.25 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2f07 h ILE 17 CO -0.21 0.30 -0.38 -0.33 0.00 0.00 0.00 178.15 177.53 2f07 h GLU 18 N 1.20 0.54 -0.67 2.37 5.08 -0.02 -2.40 114.58 120.68 2f07 h GLU 18 Ca 0.30 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2f07 h GLU 18 Cb 0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2f07 h GLU 18 CO -0.04 0.98 0.16 0.28 -1.00 0.00 0.00 179.01 179.39 2f07 h VAL 19 N 0.18 1.26 0.00 3.13 2.07 0.03 -2.49 116.25 120.43 2f07 h VAL 19 Ca -0.00 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2f07 h VAL 19 Cb 0.99 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2f07 h VAL 19 CO 0.08 0.36 -0.24 0.40 0.02 0.00 0.00 177.57 178.19 2f07 h ILE 20 N 1.00 0.76 0.00 4.57 2.04 -0.93 -2.07 117.51 122.89 2f07 h ILE 20 Ca 0.21 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2f07 h ILE 20 Cb 0.37 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2f07 h ILE 20 CO 0.00 0.24 -0.46 0.77 0.00 0.00 0.00 178.15 178.70 2f07 h SER 21 N 0.00 0.00 0.38 1.72 4.64 -1.00 0.15 113.55 119.44 2f07 h SER 21 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2f07 h SER 21 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2f07 h SER 21 CO 0.03 0.46 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.94 2f07 h GLU 22 N 0.00 -0.49 0.00 4.77 4.39 -0.99 -3.41 114.58 118.85 2f07 h GLU 22 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2f07 h GLU 22 Cb 1.15 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2f07 h GLU 22 CO 0.06 -0.18 -0.93 1.63 -1.16 0.00 0.00 179.01 178.43 2f07 n LYS 23 N -5.19 3.23 -0.54 2.33 5.02 -1.16 -5.12 118.16 116.73 2f07 n LYS 23 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2f07 n LYS 23 Cb 0.28 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2f07 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f07 n GLY 24 N 2.74 -0.96 4.59 0.72 0.00 0.53 -4.91 105.19 107.89 2f07 n GLY 24 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2f07 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f07 n LEU 25 N 0.00 0.00 -1.11 0.99 7.94 -1.26 -4.14 117.00 119.42 2f07 n LEU 25 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2f07 n LEU 25 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2f07 n LEU 25 CO 0.00 0.00 0.23 -0.90 -1.11 0.00 0.00 177.39 175.61 2f07 n ASP 26 N -1.02 -0.45 0.00 1.96 5.75 -1.26 0.99 116.55 122.52 2f07 n ASP 26 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 2f07 n ASP 26 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2f07 n ASP 26 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f07 n LYS 27 N 1.15 0.00 -3.42 0.11 4.76 -1.26 -5.09 118.16 114.40 2f07 n LYS 27 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2f07 n LYS 27 Cb 0.11 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.23 2f07 n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f07 s ALA 28 N 0.00 3.56 0.26 7.82 0.00 0.28 -4.97 121.76 128.71 2f07 s ALA 28 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2f07 s ALA 28 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2f07 s ALA 28 CO 0.00 -0.28 0.11 -1.54 0.00 0.00 0.00 175.76 174.05 2f07 s SER 29 N 1.04 5.09 0.33 0.00 1.04 -1.26 -4.91 113.70 115.02 2f07 s SER 29 Ca 0.18 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2f07 s SER 29 Cb -0.15 -1.16 0.56 0.00 0.10 0.00 0.00 66.02 65.37 2f07 s SER 29 CO 0.07 -0.02 1.93 0.40 0.98 0.00 0.00 173.24 176.61 2f07 h ILE 30 N 1.67 1.19 -0.79 -1.02 2.04 -1.98 0.67 117.51 119.28 2f07 h ILE 30 Ca -0.47 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2f07 h ILE 30 Cb 1.24 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2f07 h ILE 30 CO 0.61 0.22 0.47 -1.28 0.00 0.00 0.00 178.15 178.16 2f07 h SER 31 N 0.80 0.95 0.41 1.72 0.87 -1.97 0.75 113.55 117.06 2f07 h SER 31 Ca 0.20 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2f07 h SER 31 Cb 0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2f07 h SER 31 CO -0.03 0.74 -0.36 0.44 -0.53 0.00 0.00 176.83 177.09 2f07 h ASP 32 N 1.08 -0.96 0.51 6.23 5.19 -1.33 -0.91 116.42 126.23 2f07 h ASP 32 Ca 0.28 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 2f07 h ASP 32 Cb -0.03 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2f07 h ASP 32 CO -0.05 -0.49 -0.33 0.40 -3.12 0.00 0.00 179.24 175.65 2f07 h ILE 33 N -0.75 0.32 -0.70 0.35 2.04 -0.80 -1.94 117.51 116.04 2f07 h ILE 33 Ca -0.05 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.94 2f07 h ILE 33 Cb 0.64 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 2f07 h ILE 33 CO -0.02 0.00 0.25 0.58 0.00 0.00 0.00 178.15 178.96 2f07 h VAL 34 N -0.81 0.66 0.00 1.67 2.07 0.46 0.27 116.25 120.58 2f07 h VAL 34 Ca -0.06 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2f07 h VAL 34 Cb 0.67 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2f07 h VAL 34 CO 0.05 0.07 -0.24 0.11 0.02 0.00 0.00 177.57 177.58 2f07 h LYS 35 N 0.39 0.00 0.01 1.57 6.56 -1.07 -1.80 116.57 122.23 2f07 h LYS 35 Ca 0.38 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.78 2f07 h LYS 35 Cb 0.56 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 2f07 h LYS 35 CO -0.39 0.24 -0.91 -0.22 -2.06 0.00 0.00 179.45 176.11 2f07 h LYS 36 N 0.00 0.03 -0.00 3.15 1.63 0.21 -3.19 116.57 118.40 2f07 h LYS 36 Ca -0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2f07 h LYS 36 Cb 0.61 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2f07 h LYS 36 CO 0.03 0.91 -0.28 0.00 -3.45 0.00 0.00 179.45 176.66 2f07 n ALA 37 N -2.38 3.08 -2.61 5.00 0.00 0.37 -4.96 120.51 119.00 2f07 n ALA 37 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2f07 n ALA 37 Cb 0.85 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 1.41 0.07 3.54 0.00 0.00 -0.72 -4.88 105.19 104.60 2f07 n GLY 38 Ca 0.09 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.16 0.00 0.59 2.61 -4.23 -0.95 -5.06 115.64 105.43 2f07 s THR 39 Ca 0.02 -1.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.02 2f07 s THR 39 Cb -0.00 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.19 2f07 s THR 39 CO 0.33 0.00 0.84 0.00 -0.54 0.00 0.00 174.62 175.25 2f07 s ALA 40 N -2.90 3.67 0.45 3.99 0.00 -1.26 -4.33 121.76 121.37 2f07 s ALA 40 Ca 0.28 -1.19 0.14 0.00 0.00 0.00 0.00 51.96 51.20 2f07 s ALA 40 Cb -0.01 -2.24 0.99 0.00 0.00 0.00 0.00 23.12 21.86 2f07 s ALA 40 CO 0.19 -0.89 1.99 1.96 0.00 0.00 0.00 175.76 179.01 2f07 h GLN 41 N -0.11 0.02 -0.60 0.00 4.20 -1.93 -2.53 115.11 114.16 2f07 h GLN 41 Ca -0.43 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.37 2f07 h GLN 41 Cb 1.30 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 2f07 h GLN 41 CO 0.55 0.19 0.40 0.78 -0.67 0.00 0.00 178.83 180.08 2f07 h GLY 42 N 0.55 0.58 1.92 3.46 0.00 -2.00 -0.81 103.07 106.77 2f07 h GLY 42 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2f07 h GLY 42 CO 0.02 0.10 -0.30 -0.84 0.00 0.00 0.00 176.54 175.53 2f07 h THR 43 N 0.42 1.24 0.01 4.70 2.02 -1.84 -2.02 112.91 117.44 2f07 h THR 43 Ca 0.28 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2f07 h THR 43 Cb 0.53 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2f07 h THR 43 CO -0.08 0.33 -0.01 0.15 0.37 0.00 0.00 175.52 176.29 2f07 h PHE 44 N 0.09 -0.02 0.00 3.16 3.04 -1.27 -3.20 116.94 118.75 2f07 h PHE 44 Ca 0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2f07 h PHE 44 Cb 0.58 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2f07 h PHE 44 CO 0.00 0.47 0.00 1.88 -2.02 0.00 0.00 178.31 178.64 2f07 h TYR 45 N -0.51 0.00 -0.36 0.41 0.05 -1.37 0.20 116.97 115.39 2f07 h TYR 45 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2f07 h TYR 45 Cb 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2f07 h TYR 45 CO 0.10 0.00 -0.15 1.25 -1.05 0.00 0.00 178.16 178.30 2f07 h LEU 46 N 0.00 0.66 0.00 3.88 5.85 -1.36 -3.31 115.31 121.02 2f07 h LEU 46 Ca 0.00 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2f07 h LEU 46 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2f07 h LEU 46 CO 0.00 0.83 -1.79 -1.22 -0.34 0.00 0.00 178.44 175.92 2f07 n TYR 47 N -4.16 0.00 -3.73 1.25 4.01 -0.80 -4.98 117.16 108.75 2f07 n TYR 47 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 2f07 n TYR 47 Cb 0.37 -0.43 -0.17 0.00 -0.31 0.00 0.00 39.34 38.81 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 -3.03 0.04 0.00 -0.72 0.08 0.65 -5.02 117.98 109.98 2f07 s PHE 48 Ca -0.06 0.18 0.32 0.00 0.12 0.00 0.00 56.93 57.48 2f07 s PHE 48 Cb 0.10 -0.32 1.19 0.00 -0.57 0.00 0.00 43.02 43.42 2f07 s PHE 48 CO 0.67 -0.13 1.92 0.66 -0.10 0.00 0.00 175.22 178.25 2f07 h SER 49 N 7.70 0.00 -1.97 1.36 4.64 -1.84 -3.32 113.55 120.11 2f07 h SER 49 Ca -0.34 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 2f07 h SER 49 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2f07 h SER 49 CO 0.36 0.00 0.31 -1.54 -0.87 0.00 0.00 176.83 175.10 2f07 n SER 50 N -3.08 -1.23 -0.03 4.97 3.41 -1.26 -5.00 113.62 111.40 2f07 n SER 50 Ca 0.01 -1.72 -0.08 0.00 -0.26 0.00 0.00 58.87 56.82 2f07 n SER 50 Cb 0.34 2.02 0.08 0.00 -0.26 0.00 0.00 64.21 66.39 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 0.64 -0.59 4.33 1.57 -2.00 -2.97 116.57 117.56 2f07 h LYS 51 Ca -0.19 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 2f07 h LYS 51 Cb 0.78 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2f07 h LYS 51 CO 0.25 0.93 0.27 -0.91 -0.57 0.00 0.00 179.45 179.41 2f07 h ASN 52 N 0.53 0.76 0.15 0.86 4.21 -1.99 -2.15 115.58 117.96 2f07 h ASN 52 Ca 0.05 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2f07 h ASN 52 Cb 0.91 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 2f07 h ASN 52 CO 0.08 0.66 0.00 0.00 -1.29 0.00 0.00 177.43 176.88 2f07 h ALA 53 N 1.46 1.00 -0.01 -0.83 0.00 -1.91 -1.98 119.26 116.99 2f07 h ALA 53 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2f07 h ALA 53 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2f07 h ALA 53 CO -0.02 0.00 -0.71 -0.07 0.00 0.00 0.00 179.25 178.45 2f07 h LEU 54 N 0.00 0.08 -0.21 0.00 3.38 -1.48 -3.37 115.31 113.71 2f07 h LEU 54 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2f07 h LEU 54 Cb 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2f07 h LEU 54 CO 0.00 0.76 -0.35 0.40 0.09 0.00 0.00 178.44 179.34 2f07 h ILE 55 N 0.04 0.23 -0.94 1.22 1.08 -1.50 -0.60 117.51 117.05 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 1.25 0.23 -0.08 0.00 -3.07 0.00 0.00 36.82 35.15 2f07 h ILE 55 CO 0.10 0.00 0.56 -0.65 -0.69 0.00 0.00 178.15 177.47 2f07 h PRO 56 N -0.38 0.85 -0.37 2.37 0.11 -1.78 0.54 132.00 133.35 2f07 h PRO 56 Ca 0.11 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 2f07 h PRO 56 Cb 0.56 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2f07 h PRO 56 CO -0.42 0.56 -0.32 0.00 -0.21 0.00 0.00 178.00 177.62 2f07 h ALA 57 N 1.53 0.74 -0.64 -0.75 0.00 -1.63 -1.26 119.26 117.24 2f07 h ALA 57 Ca 0.47 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2f07 h ALA 57 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2f07 h ALA 57 CO -0.28 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.54 2f07 h ILE 58 N 0.68 1.26 -0.69 0.00 2.04 -0.12 -2.25 117.51 118.43 2f07 h ILE 58 Ca 0.07 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 2f07 h ILE 58 Cb 0.87 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2f07 h ILE 58 CO 0.08 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.81 2f07 h ALA 59 N 1.03 1.05 -0.62 1.87 0.00 -0.69 -1.94 119.26 119.97 2f07 h ALA 59 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2f07 h ALA 59 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2f07 h ALA 59 CO 0.01 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.44 2f07 h GLU 60 N 1.03 1.04 -0.55 0.00 4.81 -1.01 -1.67 114.58 118.23 2f07 h GLU 60 Ca 0.22 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2f07 h GLU 60 Cb 0.31 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2f07 h GLU 60 CO -0.01 0.99 0.04 -0.91 -0.73 0.00 0.00 179.01 178.40 2f07 h ASN 61 N 0.97 0.88 -0.49 1.04 2.35 -1.04 0.45 115.58 119.73 2f07 h ASN 61 Ca 0.18 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2f07 h ASN 61 Cb 0.49 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2f07 h ASN 61 CO 0.02 0.91 -0.06 0.25 -1.65 0.00 0.00 177.43 176.91 2f07 h LEU 62 N 0.85 0.92 -0.48 1.61 5.85 -1.11 -0.18 115.31 122.78 2f07 h LEU 62 Ca 0.17 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2f07 h LEU 62 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2f07 h LEU 62 CO 0.02 1.01 0.01 0.25 -0.34 0.00 0.00 178.44 179.39 2f07 h LEU 63 N 0.85 0.82 -0.59 2.25 7.12 -0.87 -0.20 115.31 124.69 2f07 h LEU 63 Ca 0.15 -0.30 -0.07 0.00 0.13 0.00 0.00 57.88 57.79 2f07 h LEU 63 Cb 0.58 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.47 2f07 h LEU 63 CO 0.04 0.92 0.11 0.74 -0.13 0.00 0.00 178.44 180.12 2f07 h THR 64 N 0.70 1.26 -0.62 1.05 2.02 -0.72 -1.41 112.91 115.19 2f07 h THR 64 Ca 0.14 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2f07 h THR 64 Cb 0.49 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2f07 h THR 64 CO 0.02 0.35 0.34 -0.74 0.37 0.00 0.00 175.52 175.87 2f07 h HIS 65 N 0.87 0.85 -0.13 3.16 -0.00 -0.74 -0.50 115.15 118.65 2f07 h HIS 65 Ca 0.18 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2f07 h HIS 65 Cb 0.40 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2f07 h HIS 65 CO 0.03 0.61 0.07 1.15 -0.00 0.00 0.00 177.93 179.79 2f07 h THR 66 N 0.84 1.09 -0.61 6.26 2.02 -0.70 -0.72 112.91 121.09 2f07 h THR 66 Ca 0.22 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 2f07 h THR 66 Cb 0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2f07 h THR 66 CO -0.03 0.08 0.09 0.25 0.37 0.00 0.00 175.52 176.28 2f07 h LEU 67 N 0.12 0.98 -0.65 2.58 5.85 -1.12 -2.39 115.31 120.67 2f07 h LEU 67 Ca 0.05 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2f07 h LEU 67 Cb 0.07 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2f07 h LEU 67 CO -0.01 0.99 0.42 0.44 -0.34 0.00 0.00 178.44 179.94 2f07 h ASP 68 N 0.92 0.71 -0.05 1.25 3.45 -0.90 -0.92 116.42 120.88 2f07 h ASP 68 Ca 0.18 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2f07 h ASP 68 Cb 0.44 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2f07 h ASP 68 CO 0.01 0.51 0.02 1.56 -1.57 0.00 0.00 179.24 179.77 2f07 h GLN 69 N 0.84 0.05 -0.30 3.56 1.08 -0.90 0.22 115.11 119.66 2f07 h GLN 69 Ca 0.25 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2f07 h GLN 69 Cb -0.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2f07 h GLN 69 CO -0.07 0.03 0.19 0.82 -0.95 0.00 0.00 178.83 178.85 2f07 h ILE 70 N 0.05 1.10 -0.36 2.54 2.04 -1.22 -2.35 117.51 119.30 2f07 h ILE 70 Ca 0.02 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2f07 h ILE 70 Cb 0.00 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2f07 h ILE 70 CO -0.01 0.10 -0.01 0.11 0.00 0.00 0.00 178.15 178.33 2f07 h LYS 71 N 0.40 0.56 -0.00 2.37 1.57 -1.02 -2.41 116.57 118.04 2f07 h LYS 71 Ca 0.11 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2f07 h LYS 71 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2f07 h LYS 71 CO -0.02 0.60 0.00 0.78 -0.57 0.00 0.00 179.45 180.24 2f07 h GLY 72 N 0.87 0.00 -2.60 3.86 0.00 -0.00 -0.96 103.07 104.24 2f07 h GLY 72 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2f07 h GLY 72 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.09 2f07 n ARG 73 N -3.63 2.65 -4.46 4.80 1.74 -0.91 -4.95 116.66 111.90 2f07 n ARG 73 Ca -0.03 -2.55 -0.29 0.00 -0.77 0.00 0.00 57.85 54.21 2f07 n ARG 73 Cb 0.08 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 29.83 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 -1.12 2.30 -0.13 0.55 1.43 -0.37 -5.03 118.68 116.33 2f07 s LEU 74 Ca 0.47 -0.73 0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2f07 s LEU 74 Cb 0.25 -1.23 -0.26 0.00 0.03 0.00 0.00 46.19 44.98 2f07 s LEU 74 CO 0.33 0.19 0.20 1.57 0.23 0.00 0.00 176.35 178.87 2f07 n HIS 75 N 1.02 0.00 0.00 0.29 -0.00 -1.26 -4.97 115.22 110.30 2f07 n HIS 75 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2f07 n HIS 75 Cb 0.53 -0.75 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 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 1.67 1.85 0.57 1.57 0.00 -1.26 -4.95 105.19 104.64 2f07 n GLY 76 Ca -0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 2.69 -4.73 1.61 5.68 -1.26 -5.04 116.55 115.50 2f07 n ASP 77 Ca 0.00 -1.89 -0.35 0.00 -0.50 0.00 0.00 54.79 52.05 2f07 n ASP 77 Cb 0.00 -0.18 0.08 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.98 2.34 0.68 0.11 8.01 -1.26 -5.01 118.70 122.60 2f07 s GLU 78 Ca 0.20 1.80 -0.11 0.00 0.01 0.00 0.00 54.97 56.87 2f07 s GLU 78 Cb 0.11 -1.85 0.00 0.00 -4.31 0.00 0.00 34.13 28.08 2f07 s GLU 78 CO 0.15 -1.69 1.06 0.16 0.01 0.00 0.00 175.26 174.95 2f07 s ASP 79 N -1.90 5.59 0.21 -0.19 -4.77 -1.26 -4.88 116.67 109.47 2f07 s ASP 79 Ca 0.76 1.37 -0.08 0.00 -3.30 0.00 0.00 52.55 51.29 2f07 s ASP 79 Cb -0.30 -2.27 0.30 0.00 -1.09 0.00 0.00 42.92 39.56 2f07 s ASP 79 CO 0.43 -1.28 1.76 0.15 0.70 0.00 0.00 175.17 176.93 2f07 h PHE 80 N -0.61 0.52 0.00 2.11 3.04 -1.95 -2.22 116.94 117.83 2f07 h PHE 80 Ca -0.45 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.49 2f07 h PHE 80 Cb 1.22 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2f07 h PHE 80 CO 0.58 0.17 -0.23 -1.49 -2.02 0.00 0.00 178.31 175.32 2f07 h TRP 81 N 0.51 0.00 -0.10 0.41 4.06 -1.95 -1.09 115.95 117.78 2f07 h TRP 81 Ca 0.32 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 61.04 2f07 h TRP 81 Cb 0.36 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2f07 h TRP 81 CO -0.13 0.23 -0.87 1.15 -3.56 0.00 0.00 178.44 175.26 2f07 h THR 82 N 0.00 1.28 -0.26 1.49 2.02 -1.80 -1.66 112.91 113.98 2f07 h THR 82 Ca -0.00 -2.08 -0.02 0.00 0.77 0.00 0.00 66.41 65.09 2f07 h THR 82 Cb 0.43 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2f07 h THR 82 CO 0.03 0.65 0.10 0.58 0.37 0.00 0.00 175.52 177.25 2f07 h VAL 83 N 0.48 1.17 -0.29 3.16 2.07 -1.01 -2.39 116.25 119.45 2f07 h VAL 83 Ca -0.08 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2f07 h VAL 83 Cb 1.50 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2f07 h VAL 83 CO 0.17 0.18 0.04 0.25 0.02 0.00 0.00 177.57 178.23 2f07 h LEU 84 N 0.27 -0.03 -0.71 2.57 6.46 -1.19 0.57 115.31 123.26 2f07 h LEU 84 Ca 0.09 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 2f07 h LEU 84 Cb 0.18 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 2f07 h LEU 84 CO -0.01 0.02 0.40 -0.78 -0.62 0.00 0.00 178.44 177.45 2f07 h ASP 85 N 0.14 0.58 -0.25 1.25 1.82 -1.20 0.20 116.42 118.96 2f07 h ASP 85 Ca 0.14 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 2f07 h ASP 85 Cb 0.16 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2f07 h ASP 85 CO -0.19 0.37 -0.24 0.40 -1.61 0.00 0.00 179.24 177.96 2f07 h ILE 86 N 0.72 1.27 -0.64 2.25 2.04 -0.89 -1.41 117.51 120.85 2f07 h ILE 86 Ca 0.33 -1.35 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 2f07 h ILE 86 Cb 0.23 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2f07 h ILE 86 CO -0.20 0.45 0.12 0.25 0.00 0.00 0.00 178.15 178.76 2f07 h LEU 87 N 0.63 1.01 -0.14 1.44 6.46 0.51 -1.03 115.31 124.19 2f07 h LEU 87 Ca 0.09 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 2f07 h LEU 87 Cb 0.74 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2f07 h LEU 87 CO 0.06 1.00 -0.00 0.40 -0.62 0.00 0.00 178.44 179.28 2f07 h ILE 88 N 0.97 1.25 0.08 4.05 2.04 -0.52 -1.99 117.51 123.39 2f07 h ILE 88 Ca 0.20 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2f07 h ILE 88 Cb 0.42 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2f07 h ILE 88 CO 0.01 0.24 -0.08 -0.78 0.00 0.00 0.00 178.15 177.54 2f07 h ASP 89 N -0.02 -0.22 -0.90 1.72 3.58 -1.12 -2.22 116.42 117.23 2f07 h ASP 89 Ca 0.04 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2f07 h ASP 89 Cb 0.37 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 2f07 h ASP 89 CO 0.01 -0.13 0.54 -0.33 -2.88 0.00 0.00 179.24 176.45 2f07 h GLU 90 N -0.19 1.22 -0.71 0.28 4.39 -1.22 -1.08 114.58 117.28 2f07 h GLU 90 Ca 0.01 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2f07 h GLU 90 Cb 0.18 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2f07 h GLU 90 CO -0.03 0.86 0.37 1.15 -1.16 0.00 0.00 179.01 180.19 2f07 h THR 91 N 1.24 1.23 -0.40 1.13 2.02 -1.17 0.69 112.91 117.64 2f07 h THR 91 Ca 0.32 -0.60 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 2f07 h THR 91 Cb -0.05 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2f07 h THR 91 CO -0.06 0.26 -0.32 -0.26 0.37 0.00 0.00 175.52 175.51 2f07 h PHE 92 N 0.98 1.09 -0.52 3.16 -1.00 -1.15 -1.59 116.94 117.92 2f07 h PHE 92 Ca 0.25 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2f07 h PHE 92 Cb 0.08 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2f07 h PHE 92 CO 0.00 1.13 0.30 -0.07 -1.61 0.00 0.00 178.31 178.06 2f07 h LEU 93 N 0.74 0.63 -0.43 1.54 4.07 -0.83 -0.85 115.31 120.18 2f07 h LEU 93 Ca 0.07 -0.07 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 2f07 h LEU 93 Cb 0.91 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 2f07 h LEU 93 CO 0.08 0.51 -0.59 0.40 -1.08 0.00 0.00 178.44 177.77 2f07 h ILE 94 N 0.69 1.31 -0.52 1.22 2.04 -0.86 -2.41 117.51 118.99 2f07 h ILE 94 Ca 0.18 -1.83 -0.10 0.00 1.00 0.00 0.00 64.86 64.11 2f07 h ILE 94 Cb 0.01 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2f07 h ILE 94 CO -0.03 0.57 -0.07 0.74 0.00 0.00 0.00 178.15 179.37 2f07 h THR 95 N 0.47 1.26 -0.23 -0.27 2.02 -1.12 0.28 112.91 115.32 2f07 h THR 95 Ca 0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2f07 h THR 95 Cb 1.15 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2f07 h THR 95 CO 0.11 0.41 0.07 -0.08 0.37 0.00 0.00 175.52 176.41 2f07 h GLU 96 N 0.85 0.36 -0.05 6.66 4.81 -1.08 -1.84 114.58 124.28 2f07 h GLU 96 Ca 0.14 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 2f07 h GLU 96 Cb 0.59 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.93 2f07 h GLU 96 CO 0.04 0.45 -0.90 -0.09 -0.73 0.00 0.00 179.01 177.78 2f07 h ARG 97 N 0.20 0.60 -0.31 1.92 2.43 -1.31 -3.37 114.38 114.54 2f07 h ARG 97 Ca 0.07 -0.58 -0.22 0.00 -0.81 0.00 0.00 59.98 58.45 2f07 h ARG 97 Cb 0.24 0.15 -0.16 0.00 -0.42 0.00 0.00 29.97 29.78 2f07 h ARG 97 CO -0.00 1.19 -0.50 0.72 -1.51 0.00 0.00 179.97 179.87 2f07 n HIS 98 N -3.84 1.11 -0.05 2.20 8.25 0.96 -4.78 115.22 119.07 2f07 n HIS 98 Ca -0.08 -1.79 0.13 0.00 -0.26 0.00 0.00 57.72 55.72 2f07 n HIS 98 Cb 0.81 -0.35 0.53 0.00 1.12 0.00 0.00 29.99 32.10 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 1.40 0.32 -0.01 -0.41 2.10 -1.49 -0.86 116.57 117.61 2f07 h LYS 99 Ca 0.17 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.72 2f07 h LYS 99 Cb 1.26 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2f07 h LYS 99 CO 0.34 0.21 -0.35 -0.44 -2.00 0.00 0.00 179.45 177.21 2f07 h ASP 100 N 0.33 0.02 -0.16 7.07 3.32 -1.87 -1.01 116.42 124.12 2f07 h ASP 100 Ca 0.25 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.08 2f07 h ASP 100 Cb 0.57 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2f07 h ASP 100 CO -0.06 0.37 -0.73 0.40 -1.72 0.00 0.00 179.24 177.50 2f07 h ILE 101 N 0.02 1.28 -0.22 0.35 1.08 -1.55 -1.58 117.51 116.90 2f07 h ILE 101 Ca -0.00 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 2f07 h ILE 101 Cb 0.63 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 2f07 h ILE 101 CO 0.05 0.61 0.09 0.40 -0.69 0.00 0.00 178.15 178.61 2f07 h ILE 102 N 0.56 1.15 -0.60 -0.67 2.04 -1.12 -1.04 117.51 117.85 2f07 h ILE 102 Ca -0.04 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2f07 h ILE 102 Cb 1.36 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2f07 h ILE 102 CO 0.15 0.15 0.31 0.58 0.00 0.00 0.00 178.15 179.34 2f07 h VAL 103 N 0.20 1.20 -0.87 1.67 2.07 -1.21 -1.71 116.25 117.60 2f07 h VAL 103 Ca 0.07 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2f07 h VAL 103 Cb 0.15 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2f07 h VAL 103 CO -0.01 0.22 0.57 0.25 0.02 0.00 0.00 177.57 178.63 2f07 h LEU 104 N 0.81 0.90 -0.45 2.57 5.85 -1.05 -1.41 115.31 122.54 2f07 h LEU 104 Ca 0.21 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2f07 h LEU 104 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2f07 h LEU 104 CO -0.03 0.60 -0.28 0.00 -0.34 0.00 0.00 178.44 178.39 2f07 h TYR 106 N 0.82 1.00 -0.45 0.00 -1.99 -0.72 -1.97 116.97 113.66 2f07 h TYR 106 Ca 0.09 -0.09 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 2f07 h TYR 106 Cb 0.87 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 2f07 h TYR 106 CO 0.06 0.80 -0.26 0.66 -0.00 0.00 0.00 178.16 179.42 2f07 h SER 107 N 0.90 1.00 0.21 3.88 4.64 -1.19 -3.01 113.55 119.99 2f07 h SER 107 Ca 0.21 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2f07 h SER 107 Cb 0.26 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2f07 h SER 107 CO -0.01 1.20 -0.10 1.23 -0.87 0.00 0.00 176.83 178.28 2f07 h GLY 108 N 0.81 -0.30 0.23 -0.77 0.00 -1.17 -1.97 103.07 99.90 2f07 h GLY 108 Ca 0.09 0.11 0.19 0.00 0.00 0.00 0.00 47.33 47.73 2f07 h GLY 108 CO 0.07 -0.11 0.61 1.41 0.00 0.00 0.00 176.54 178.53 2f07 h LEU 109 N -1.06 0.62 0.10 3.11 3.38 -1.52 -1.56 115.31 118.38 2f07 h LEU 109 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f07 h LEU 109 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2f07 h LEU 109 CO 0.05 0.24 -0.05 0.00 0.09 0.00 0.00 178.44 178.77 2f07 h ALA 110 N 1.62 -0.13 -1.06 1.53 0.00 -1.61 -0.77 119.26 118.85 2f07 h ALA 110 Ca 0.52 -0.18 0.29 0.00 0.00 0.00 0.00 54.91 55.54 2f07 h ALA 110 Cb 1.00 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2f07 h ALA 110 CO -0.28 -0.39 0.72 0.82 0.00 0.00 0.00 179.25 180.12 2f07 h ILE 111 N -0.50 0.50 -0.18 0.00 2.04 -0.50 0.10 117.51 118.97 2f07 h ILE 111 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2f07 h ILE 111 Cb 0.41 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2f07 h ILE 111 CO 0.02 0.04 0.00 0.47 0.00 0.00 0.00 178.15 178.68 2f07 n ASP 112 N -4.46 1.96 -3.62 1.72 9.92 -0.79 -4.95 116.55 116.34 2f07 n ASP 112 Ca 0.24 -1.75 -0.22 0.00 -0.53 0.00 0.00 54.79 52.54 2f07 n ASP 112 Cb 0.99 -0.12 0.06 0.00 -0.64 0.00 0.00 41.12 41.42 2f07 n ASP 112 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2f07 n HIS 113 N 0.52 -2.31 -2.48 1.24 8.25 0.36 -4.92 115.22 115.88 2f07 n HIS 113 Ca 0.17 0.93 0.01 0.00 -0.26 0.00 0.00 57.72 58.57 2f07 n HIS 113 Cb 0.38 -4.73 0.05 0.00 1.12 0.00 0.00 29.99 26.81 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 -3.04 1.46 0.17 0.41 7.64 -0.33 -4.85 113.62 115.09 2f07 n SER 114 Ca -0.17 -2.30 0.12 0.00 1.01 0.00 0.00 58.87 57.53 2f07 n SER 114 Cb 0.62 -0.38 0.63 0.00 -1.01 0.00 0.00 64.21 64.07 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 1.54 0.00 0.00 1.43 2.86 -1.91 0.01 114.93 118.86 2f07 h MET 115 Ca -0.15 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2f07 h MET 115 Cb 1.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 2f07 h MET 115 CO 0.15 0.00 -0.39 1.49 1.06 0.00 0.00 176.91 179.22 2f07 h GLU 116 N 0.00 0.00 -0.06 1.72 4.81 -1.93 -2.66 114.58 116.46 2f07 h GLU 116 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2f07 h GLU 116 Cb 0.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2f07 h GLU 116 CO 0.00 0.39 -0.01 0.87 -0.73 0.00 0.00 179.01 179.53 2f07 h LYS 117 N 0.00 0.08 -0.42 1.92 1.57 -1.39 -1.70 116.57 116.64 2f07 h LYS 117 Ca -0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2f07 h LYS 117 Cb 0.86 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2f07 h LYS 117 CO 0.05 0.10 0.05 2.35 -0.57 0.00 0.00 179.45 181.43 2f07 h TRP 118 N 0.08 0.67 -0.38 -1.35 2.91 -1.61 0.24 115.95 116.51 2f07 h TRP 118 Ca 0.02 -0.07 -0.13 0.00 1.13 0.00 0.00 58.89 59.85 2f07 h TRP 118 Cb 0.08 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.52 2f07 h TRP 118 CO 0.00 0.61 -0.28 0.93 -1.03 0.00 0.00 178.44 178.67 2f07 h GLU 119 N 0.62 0.79 -0.43 2.65 4.39 -1.43 -1.60 114.58 119.57 2f07 h GLU 119 Ca 0.13 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2f07 h GLU 119 Cb 0.32 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2f07 h GLU 119 CO 0.01 0.97 0.11 1.15 -1.16 0.00 0.00 179.01 180.09 2f07 h THR 120 N 0.68 1.23 -0.72 1.13 2.02 -1.19 -2.67 112.91 113.40 2f07 h THR 120 Ca 0.08 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2f07 h THR 120 Cb 0.81 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2f07 h THR 120 CO 0.07 0.28 0.47 0.40 0.37 0.00 0.00 175.52 177.11 2f07 h ILE 121 N 0.57 1.10 0.00 3.11 2.04 -0.66 -2.10 117.51 121.57 2f07 h ILE 121 Ca 0.14 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2f07 h ILE 121 Cb 0.31 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2f07 h ILE 121 CO 0.00 0.16 0.00 -1.22 0.00 0.00 0.00 178.15 177.09 2f07 n TYR 122 N -4.46 0.00 -0.27 1.37 0.53 -0.63 -4.31 117.16 109.40 2f07 n TYR 122 Ca 0.09 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 57.03 2f07 n TYR 122 Cb 0.13 -0.41 0.16 0.00 -1.03 0.00 0.00 39.34 38.20 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 0.09 -0.13 -0.72 5.75 -1.15 0.12 115.11 119.07 2f07 h GLN 123 Ca 0.00 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 2f07 h GLN 123 Cb 0.39 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2f07 h GLN 123 CO 0.00 0.06 -0.15 -1.35 -2.65 0.00 0.00 178.83 174.74 2f07 h PRO 124 N 0.09 0.21 -0.05 -2.39 0.11 -1.81 -0.46 132.00 127.69 2f07 h PRO 124 Ca 0.43 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 2f07 h PRO 124 Cb 0.76 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.84 2f07 h PRO 124 CO -0.70 0.36 -0.39 -0.92 -0.21 0.00 0.00 178.00 176.15 2f07 h TYR 125 N 0.20 0.49 -0.20 0.65 -0.00 -1.31 -2.22 116.97 114.59 2f07 h TYR 125 Ca 0.04 -0.23 0.01 0.00 -0.00 0.00 0.00 58.73 58.55 2f07 h TYR 125 Cb 0.39 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.03 2f07 h TYR 125 CO 0.01 0.99 0.11 1.88 -0.00 0.00 0.00 178.16 181.15 2f07 h TYR 126 N -0.15 0.20 -0.61 -3.82 0.99 -0.65 -1.75 116.97 111.19 2f07 h TYR 126 Ca -0.03 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2f07 h TYR 126 Cb 1.06 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 38.70 2f07 h TYR 126 CO 0.14 0.12 0.36 1.03 -0.00 0.00 0.00 178.16 179.80 2f07 h SER 127 N 0.23 0.74 -0.42 3.88 0.87 -1.14 0.71 113.55 118.41 2f07 h SER 127 Ca 0.08 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2f07 h SER 127 Cb 0.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2f07 h SER 127 CO -0.04 0.59 0.27 -0.25 -0.53 0.00 0.00 176.83 176.86 2f07 h TRP 128 N 0.82 0.54 -0.41 2.24 7.01 -1.23 -1.01 115.95 123.91 2f07 h TRP 128 Ca 0.22 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 2f07 h TRP 128 Cb -0.01 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 2f07 h TRP 128 CO -0.02 0.35 -0.07 1.25 -2.79 0.00 0.00 178.44 177.17 2f07 h LEU 129 N 0.56 0.78 -0.59 0.65 6.46 -1.00 -2.39 115.31 119.78 2f07 h LEU 129 Ca 0.15 -0.35 0.09 0.00 -0.12 0.00 0.00 57.88 57.65 2f07 h LEU 129 Cb -0.04 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.61 2f07 h LEU 129 CO -0.03 0.94 0.22 -0.08 -0.62 0.00 0.00 178.44 178.87 2f07 h GLU 130 N 0.60 0.39 -0.81 1.25 4.81 -0.60 0.11 114.58 120.32 2f07 h GLU 130 Ca 0.11 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2f07 h GLU 130 Cb 0.59 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2f07 h GLU 130 CO 0.04 0.26 0.42 -0.22 -0.73 0.00 0.00 179.01 178.78 2f07 h LYS 131 N 0.40 1.14 -0.47 1.92 3.64 -0.98 -0.87 116.57 121.36 2f07 h LYS 131 Ca 0.30 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2f07 h LYS 131 Cb 0.36 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2f07 h LYS 131 CO -0.30 0.86 0.02 0.82 -2.27 0.00 0.00 179.45 178.58 2f07 h ILE 132 N 1.13 1.23 -0.29 2.00 2.04 -0.72 -1.38 117.51 121.53 2f07 h ILE 132 Ca 0.28 -0.94 -0.13 0.00 1.00 0.00 0.00 64.86 65.07 2f07 h ILE 132 Cb 0.06 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2f07 h ILE 132 CO -0.04 0.33 -0.35 0.40 0.00 0.00 0.00 178.15 178.49 2f07 h ILE 133 N 0.72 1.29 -0.59 -0.67 2.04 -0.31 -1.20 117.51 118.78 2f07 h ILE 133 Ca 0.15 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2f07 h ILE 133 Cb 0.41 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2f07 h ILE 133 CO 0.01 0.48 0.14 0.78 0.00 0.00 0.00 178.15 179.56 2f07 h ASN 134 N 0.54 0.90 -0.61 1.72 -0.26 -0.74 -0.85 115.58 116.29 2f07 h ASN 134 Ca 0.06 -0.24 -0.07 0.00 -0.56 0.00 0.00 56.30 55.49 2f07 h ASN 134 Cb 0.86 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.85 2f07 h ASN 134 CO 0.07 0.91 0.11 0.50 -1.06 0.00 0.00 177.43 177.96 2f07 h LYS 135 N 0.86 1.03 0.00 0.81 3.64 -1.07 -2.39 116.57 119.45 2f07 h LYS 135 Ca 0.19 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2f07 h LYS 135 Cb 0.36 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2f07 h LYS 135 CO 0.00 0.95 -0.42 0.00 -2.27 0.00 0.00 179.45 177.71 2f07 h ALA 136 N 1.14 1.28 -0.24 5.00 0.00 -0.83 -1.98 119.26 123.62 2f07 h ALA 136 Ca 0.20 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2f07 h ALA 136 Cb 0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f07 h ALA 136 CO 0.01 0.53 -0.25 0.82 0.00 0.00 0.00 179.25 180.36 2f07 h ILE 137 N 0.00 1.32 -0.71 0.00 2.04 -0.81 0.15 117.51 119.49 2f07 h ILE 137 Ca -0.00 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 2f07 h ILE 137 Cb 0.76 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2f07 h ILE 137 CO 0.06 0.44 0.35 0.00 0.00 0.00 0.00 178.15 179.00 2f07 h ALA 138 N 0.68 1.29 -0.25 1.87 0.00 -1.24 -1.89 119.26 119.72 2f07 h ALA 138 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f07 h ALA 138 Cb 0.80 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f07 h ALA 138 CO 0.06 0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.96 2f07 n ASN 139 N -4.34 2.29 -2.39 0.00 3.02 -0.76 -4.90 115.26 108.19 2f07 n ASN 139 Ca 0.07 -2.21 -0.15 0.00 -0.03 0.00 0.00 54.58 52.26 2f07 n ASN 139 Cb 0.12 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 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 0.27 -1.26 -0.01 3.10 8.25 -0.71 -4.84 115.22 120.03 2f07 n HIS 140 Ca 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.50 2f07 n HIS 140 Cb 0.46 -3.06 -0.13 0.00 1.12 0.00 0.00 29.99 28.38 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 -2.82 0.63 -5.09 -0.41 1.02 0.48 -4.81 120.64 109.64 2f07 n GLU 141 Ca -0.17 0.27 -0.29 0.00 -0.02 0.00 0.00 57.16 56.96 2f07 n GLU 141 Cb 0.62 -1.79 -0.16 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.67 1.77 0.32 2.62 1.01 -0.98 -3.65 120.40 118.81 2f07 s VAL 142 Ca -0.04 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.74 2f07 s VAL 142 Cb 0.08 -1.49 -0.13 0.00 0.00 0.00 0.00 36.38 34.84 2f07 s VAL 142 CO 0.82 0.50 0.95 0.41 0.00 0.00 0.00 175.10 177.78 2f07 n THR 143 N 2.78 2.06 -2.89 3.92 -1.04 -0.12 -4.38 114.28 114.61 2f07 n THR 143 Ca -0.17 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.02 2f07 n THR 143 Cb 0.52 -0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 68.01 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 -1.63 4.18 0.00 -2.82 2.12 -1.26 -4.17 118.70 115.12 2f07 s GLU 144 Ca 0.60 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.96 2f07 s GLU 144 Cb -0.67 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2f07 s GLU 144 CO 0.59 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 2f07 n GLY 145 N -0.58 3.21 3.78 -1.50 0.00 -1.26 -5.07 105.19 103.76 2f07 n GLY 145 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.80 3.43 -0.44 -0.61 -4.36 -1.26 -4.97 121.20 110.19 2f07 s ILE 146 Ca 0.00 0.70 -0.27 0.00 -0.26 0.00 0.00 60.65 60.82 2f07 s ILE 146 Cb 0.00 -3.22 0.02 0.00 1.25 0.00 0.00 42.46 40.51 2f07 s ILE 146 CO 0.00 -0.38 0.98 0.21 0.24 0.00 0.00 174.94 176.00 2f07 s ASN 147 N -2.53 6.59 0.18 4.36 3.84 -1.26 -4.94 114.94 121.17 2f07 s ASN 147 Ca 0.67 0.34 -0.14 0.00 0.21 0.00 0.00 52.86 53.94 2f07 s ASN 147 Cb -0.19 -2.48 0.08 0.00 -0.55 0.00 0.00 41.25 38.10 2f07 s ASN 147 CO 0.38 -1.05 1.83 0.28 -2.79 0.00 0.00 177.10 175.75 2f07 h SER 148 N 8.95 0.58 -0.37 -4.21 0.02 -1.93 -0.27 113.55 116.32 2f07 h SER 148 Ca -0.23 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2f07 h SER 148 Cb 1.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2f07 h SER 148 CO 1.04 0.42 0.17 0.11 -1.14 0.00 0.00 176.83 177.43 2f07 h LYS 149 N 0.70 0.55 -0.43 3.45 1.57 -1.92 -0.65 116.57 119.84 2f07 h LYS 149 Ca 0.20 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2f07 h LYS 149 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2f07 h LYS 149 CO -0.06 0.51 -0.12 2.35 -0.57 0.00 0.00 179.45 181.56 2f07 h TRP 150 N 0.46 0.94 -0.31 -1.35 7.01 -1.95 -3.02 115.95 117.72 2f07 h TRP 150 Ca 0.13 -0.21 -0.09 0.00 2.11 0.00 0.00 58.89 60.82 2f07 h TRP 150 Cb 0.15 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2f07 h TRP 150 CO -0.01 0.95 -0.20 1.15 -2.79 0.00 0.00 178.44 177.54 2f07 h THR 151 N 0.66 1.26 -0.48 2.65 2.02 -0.91 -0.71 112.91 117.39 2f07 h THR 151 Ca 0.11 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2f07 h THR 151 Cb 0.66 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2f07 h THR 151 CO 0.05 0.40 0.27 0.00 0.37 0.00 0.00 175.52 176.60 2f07 h ALA 152 N 1.27 0.62 -0.44 6.16 0.00 -1.08 0.30 119.26 126.08 2f07 h ALA 152 Ca 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2f07 h ALA 152 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f07 h ALA 152 CO 0.05 0.14 -0.18 0.00 0.00 0.00 0.00 179.25 179.25 2f07 h ARG 153 N 0.64 0.90 -0.50 0.00 3.08 -1.38 -2.44 114.38 114.69 2f07 h ARG 153 Ca 0.17 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2f07 h ARG 153 Cb 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2f07 h ARG 153 CO -0.03 1.03 0.21 1.15 -1.07 0.00 0.00 179.97 181.27 2f07 h THR 154 N 0.74 1.21 0.07 2.04 2.02 -0.88 -0.26 112.91 117.85 2f07 h THR 154 Ca 0.10 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2f07 h THR 154 Cb 0.74 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2f07 h THR 154 CO 0.06 0.24 -0.08 0.40 0.37 0.00 0.00 175.52 176.51 2f07 h ILE 155 N 0.67 0.82 -0.84 3.11 2.04 -0.90 -1.83 117.51 120.59 2f07 h ILE 155 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2f07 h ILE 155 Cb 0.18 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2f07 h ILE 155 CO -0.02 0.00 0.44 0.40 0.00 0.00 0.00 178.15 178.97 2f07 h ILE 156 N -0.17 1.25 0.75 -0.67 2.04 -1.27 -2.03 117.51 117.41 2f07 h ILE 156 Ca 0.01 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2f07 h ILE 156 Cb 0.17 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2f07 h ILE 156 CO -0.03 0.29 -0.36 0.78 0.00 0.00 0.00 178.15 178.83 2f07 h ASN 157 N 1.18 -0.85 -0.56 1.72 2.35 -0.77 -2.02 115.58 116.63 2f07 h ASN 157 Ca 0.29 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.15 2f07 h ASN 157 Cb 0.06 0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2f07 h ASN 157 CO -0.04 -0.59 0.20 0.25 -1.65 0.00 0.00 177.43 175.60 2f07 h LEU 158 N -1.03 0.21 -0.18 1.61 6.46 -1.26 0.17 115.31 121.30 2f07 h LEU 158 Ca -0.10 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2f07 h LEU 158 Cb 0.77 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2f07 h LEU 158 CO 0.17 0.14 0.07 0.58 -0.62 0.00 0.00 178.44 178.78 2f07 h VAL 159 N 0.39 1.15 -0.51 1.05 2.07 -1.36 -0.56 116.25 118.49 2f07 h VAL 159 Ca 0.27 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2f07 h VAL 159 Cb 0.32 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2f07 h VAL 159 CO -0.28 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 177.09 2f07 h GLU 160 N 0.14 0.89 -0.38 1.57 5.08 -0.94 -1.46 114.58 119.47 2f07 h GLU 160 Ca 0.06 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2f07 h GLU 160 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2f07 h GLU 160 CO -0.01 0.91 0.17 -0.91 -1.00 0.00 0.00 179.01 178.17 2f07 h ASN 161 N 0.81 0.51 -0.49 1.42 -0.26 -0.53 0.90 115.58 117.94 2f07 h ASN 161 Ca 0.15 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2f07 h ASN 161 Cb 0.54 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2f07 h ASN 161 CO 0.03 0.51 0.31 0.74 -1.06 0.00 0.00 177.43 177.96 2f07 h THR 162 N 0.47 1.14 -0.68 2.81 2.02 -0.85 0.15 112.91 117.97 2f07 h THR 162 Ca 0.13 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2f07 h THR 162 Cb 0.15 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2f07 h THR 162 CO -0.01 0.13 0.24 0.00 0.37 0.00 0.00 175.52 176.25 2f07 h ALA 163 N 1.16 1.15 -0.43 6.16 0.00 -0.98 -2.06 119.26 124.26 2f07 h ALA 163 Ca 0.18 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2f07 h ALA 163 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2f07 h ALA 163 CO -0.04 0.60 -0.30 0.93 0.00 0.00 0.00 179.25 180.45 2f07 h GLU 164 N 0.99 0.95 -1.01 0.00 5.08 -0.47 -0.89 114.58 119.23 2f07 h GLU 164 Ca 0.22 -0.45 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2f07 h GLU 164 Cb 0.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2f07 h GLU 164 CO -0.01 1.11 0.67 0.00 -1.00 0.00 0.00 179.01 179.77 2f07 h ARG 165 N 0.80 1.31 0.19 2.33 3.08 -0.45 0.35 114.38 122.00 2f07 h ARG 165 Ca 0.09 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2f07 h ARG 165 Cb 0.88 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2f07 h ARG 165 CO 0.08 0.87 -0.09 0.35 -1.07 0.00 0.00 179.97 180.11 2f07 h PHE 166 N 1.35 -0.24 0.00 3.04 3.04 -1.14 0.59 116.94 123.58 2f07 h PHE 166 Ca 0.37 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 62.16 2f07 h PHE 166 Cb -0.14 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 2f07 h PHE 166 CO -0.00 0.15 -1.06 1.88 -2.02 0.00 0.00 178.31 177.26 2f07 h TYR 167 N -0.91 0.00 0.00 0.41 0.05 -1.17 -2.94 116.97 112.41 2f07 h TYR 167 Ca -0.03 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.50 2f07 h TYR 167 Cb 0.50 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.19 2f07 h TYR 167 CO 0.07 0.64 -1.94 -0.89 -1.05 0.00 0.00 178.16 174.99 2f07 n ILE 168 N -3.08 0.95 0.75 -2.88 5.41 0.65 -4.46 119.36 116.70 2f07 n ILE 168 Ca -0.05 -0.43 0.13 0.00 1.00 0.00 0.00 62.75 63.40 2f07 n ILE 168 Cb 0.83 -0.95 0.35 0.00 -0.71 0.00 0.00 39.64 39.16 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 2.53 -1.49 2.34 7.39 0.00 0.90 -4.94 105.19 111.92 2f07 n GLY 169 Ca -0.27 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.92 -0.61 -2.75 1.61 3.01 -0.46 -4.93 117.46 111.40 2f07 n PHE 170 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 2f07 n PHE 170 Cb 0.40 -3.22 -0.03 0.00 -0.01 0.00 0.00 39.48 36.62 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 -4.52 3.49 -0.46 -1.08 2.12 0.08 -4.81 118.70 113.51 2f07 s GLU 171 Ca 0.00 -1.26 0.08 0.00 0.36 0.00 0.00 54.97 54.15 2f07 s GLU 171 Cb 0.00 -4.90 0.38 0.00 0.26 0.00 0.00 34.13 29.86 2f07 s GLU 171 CO 0.00 -1.97 0.93 1.04 -0.54 0.00 0.00 175.26 174.73 2f07 n GLN 172 N 7.80 2.46 0.00 4.30 6.02 -1.26 -4.21 117.38 132.49 2f07 n GLN 172 Ca 0.21 -4.22 0.14 0.00 -0.01 0.00 0.00 57.00 53.13 2f07 n GLN 172 Cb 0.49 -1.98 0.71 0.00 1.02 0.00 0.00 30.24 30.48 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 -0.15 0.00 -3.97 1.08 10.43 -1.26 -4.82 116.55 117.87 2f07 n ASP 173 Ca 0.28 -0.04 -0.09 0.00 2.57 0.00 0.00 54.79 57.52 2f07 n ASP 173 Cb 0.57 -0.32 -0.08 0.00 1.84 0.00 0.00 41.12 43.14 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 -2.63 0.88 0.45 -1.24 0.41 -1.26 -5.13 118.70 110.18 2f07 s GLU 174 Ca 0.26 -1.13 -0.25 0.00 -0.41 0.00 0.00 54.97 53.44 2f07 s GLU 174 Cb 0.19 0.31 -0.08 0.00 -1.78 0.00 0.00 34.13 32.77 2f07 s GLU 174 CO 0.45 -0.27 1.39 -1.71 -0.49 0.00 0.00 175.26 174.64 2f07 n ASN 175 N -0.07 3.12 -0.01 -0.19 2.85 -1.26 -4.86 115.26 114.84 2f07 n ASN 175 Ca -0.12 1.11 0.20 0.00 -0.11 0.00 0.00 54.58 55.67 2f07 n ASN 175 Cb 0.62 -1.58 0.69 0.00 1.24 0.00 0.00 39.78 40.75 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 2.19 0.73 -0.09 3.44 3.04 -1.98 -0.16 116.25 123.42 2f07 h VAL 176 Ca -0.50 -0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.13 2f07 h VAL 176 Cb 1.28 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2f07 h VAL 176 CO 0.60 0.00 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.62 2f07 h GLU 177 N 0.01 0.15 -0.48 4.17 4.39 -2.00 -1.86 114.58 118.97 2f07 h GLU 177 Ca 0.26 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.79 2f07 h GLU 177 Cb 1.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2f07 h GLU 177 CO -0.00 0.36 -0.23 0.28 -1.16 0.00 0.00 179.01 178.26 2f07 h VAL 178 N 0.14 1.27 -0.27 3.13 2.07 -1.37 -1.26 116.25 119.96 2f07 h VAL 178 Ca 0.02 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2f07 h VAL 178 Cb 0.46 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2f07 h VAL 178 CO 0.03 0.48 0.11 1.88 0.02 0.00 0.00 177.57 180.10 2f07 h TYR 179 N 0.85 0.42 -0.61 1.57 -1.99 -1.43 0.40 116.97 116.17 2f07 h TYR 179 Ca 0.11 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.81 2f07 h TYR 179 Cb 0.81 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 2f07 h TYR 179 CO 0.05 0.42 0.41 0.87 -0.00 0.00 0.00 178.16 179.90 2f07 h LYS 180 N 0.30 0.80 -0.38 4.88 1.57 -1.26 -1.65 116.57 120.84 2f07 h LYS 180 Ca 0.09 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2f07 h LYS 180 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2f07 h LYS 180 CO -0.01 0.53 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.12 2f07 h LYS 181 N 0.83 0.62 -0.44 3.15 3.64 -1.06 -2.40 116.57 120.92 2f07 h LYS 181 Ca 0.23 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2f07 h LYS 181 Cb -0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2f07 h LYS 181 CO -0.05 0.69 0.25 1.49 -2.27 0.00 0.00 179.45 179.56 2f07 h GLU 182 N 0.58 0.60 -0.54 1.90 4.57 -0.10 -0.71 114.58 120.88 2f07 h GLU 182 Ca 0.11 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2f07 h GLU 182 Cb 0.46 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2f07 h GLU 182 CO 0.02 0.46 0.18 0.82 -1.18 0.00 0.00 179.01 179.31 2f07 h ILE 183 N 0.58 1.23 -0.20 2.32 2.04 -1.13 -1.52 117.51 120.82 2f07 h ILE 183 Ca 0.16 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2f07 h ILE 183 Cb 0.02 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2f07 h ILE 183 CO -0.03 0.28 0.13 0.15 0.00 0.00 0.00 178.15 178.69 2f07 h PHE 184 N 0.74 0.26 -0.57 1.37 3.04 -1.13 -1.11 116.94 119.54 2f07 h PHE 184 Ca 0.18 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.08 2f07 h PHE 184 Cb 0.26 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2f07 h PHE 184 CO 0.01 0.17 0.15 1.15 -2.02 0.00 0.00 178.31 177.78 2f07 h THR 185 N 0.27 1.24 -0.64 4.41 2.02 -1.03 0.80 112.91 119.98 2f07 h THR 185 Ca 0.07 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.43 2f07 h THR 185 Cb -0.02 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2f07 h THR 185 CO -0.02 0.32 0.38 0.15 0.37 0.00 0.00 175.52 176.73 2f07 h PHE 186 N 0.81 0.71 -0.20 3.16 3.04 -1.07 0.13 116.94 123.52 2f07 h PHE 186 Ca 0.18 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.97 2f07 h PHE 186 Cb 0.32 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.60 2f07 h PHE 186 CO 0.02 0.39 -0.62 -0.07 -2.02 0.00 0.00 178.31 176.01 2f07 h LEU 187 N 0.74 0.78 -0.61 0.59 3.38 -0.95 -3.02 115.31 116.22 2f07 h LEU 187 Ca 0.26 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2f07 h LEU 187 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2f07 h LEU 187 CO -0.12 1.21 -0.11 0.50 0.09 0.00 0.00 178.44 180.01 2f07 h LYS 188 N 0.51 0.99 -0.09 1.13 3.64 -0.47 -0.42 116.57 121.86 2f07 h LYS 188 Ca -0.01 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2f07 h LYS 188 Cb 1.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2f07 h LYS 188 CO 0.12 1.04 -0.24 0.00 -2.27 0.00 0.00 179.45 178.10 2f07 h ARG 189 N 0.88 0.15 0.17 1.90 3.08 -0.99 0.33 114.38 119.91 2f07 h ARG 189 Ca 0.14 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.84 2f07 h ARG 189 Cb 0.66 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2f07 h ARG 189 CO 0.05 0.39 -1.48 1.03 -1.07 0.00 0.00 179.97 178.89 2f07 h SER 190 N 0.14 0.57 0.20 7.04 0.87 -1.35 -3.37 113.55 117.65 2f07 h SER 190 Ca 0.02 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2f07 h SER 190 Cb 0.51 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2f07 h SER 190 CO 0.04 1.67 -1.43 0.18 -0.53 0.00 0.00 176.83 176.76 2f07 n LEU 191 N -3.79 0.46 -4.53 2.23 7.99 -0.19 -4.95 117.00 114.22 2f07 n LEU 191 Ca -0.22 -0.08 -0.43 0.00 -0.01 0.00 0.00 56.01 55.27 2f07 n LEU 191 Cb 0.99 -0.03 -0.00 0.00 -0.11 0.00 0.00 43.42 44.27 2f07 n LEU 191 CO 0.50 0.05 0.34 0.61 -1.51 0.00 0.00 177.39 177.38 2f07 n GLY 192 N 1.34 -0.83 0.00 -0.72 0.00 0.12 -0.94 105.19 104.15 2f07 n GLY 192 Ca -0.00 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2f07 n GLY 192 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95