#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 s GLU 2 N 0.00 0.79 0.00 -0.78 2.12 -1.26 -5.14 118.70 114.43 2ge9 s GLU 2 Ca 0.00 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.37 2ge9 s GLU 2 Cb 0.00 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.72 2ge9 s GLU 2 CO 0.00 -0.11 0.00 0.00 -0.54 0.00 0.00 175.26 174.61 2ge9 n ALA 3 N 3.12 0.00 0.00 6.30 0.00 -1.26 -4.78 120.51 123.89 2ge9 n ALA 3 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2ge9 n ALA 3 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2ge9 n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ge9 n GLU 4 N -0.04 0.00 -1.67 0.00 -0.00 -1.26 -4.98 120.64 112.69 2ge9 n GLU 4 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.16 56.69 2ge9 n GLU 4 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.39 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ge9 n ASP 5 N -0.32 3.24 -0.36 -1.84 5.75 -1.26 -4.90 116.55 116.86 2ge9 n ASP 5 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.81 2ge9 n ASP 5 Cb 0.00 -1.39 0.00 0.00 -1.03 0.00 0.00 41.12 38.70 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ge9 n SER 6 N 5.07 0.00 0.22 -1.12 7.64 -1.26 -5.01 113.62 119.16 2ge9 n SER 6 Ca 0.20 -0.36 0.07 0.00 1.01 0.00 0.00 58.87 59.79 2ge9 n SER 6 Cb 0.29 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 64.01 2ge9 n SER 6 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2ge9 h ILE 7 N 0.36 0.94 -1.41 0.44 -0.00 -2.09 -3.44 117.51 112.30 2ge9 h ILE 7 Ca 0.00 -0.89 -0.68 0.00 -0.00 0.00 0.00 64.86 63.29 2ge9 h ILE 7 Cb 0.00 1.52 0.09 0.00 -0.00 0.00 0.00 36.82 38.43 2ge9 h ILE 7 CO 0.00 0.23 -0.13 -0.62 -0.00 0.00 0.00 178.15 177.63 2ge9 n GLU 8 N -3.91 0.45 -2.67 2.19 1.02 -1.26 -4.89 120.64 111.56 2ge9 n GLU 8 Ca -0.02 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.23 2ge9 n GLU 8 Cb 0.32 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.35 2ge9 n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ge9 n MET 9 N 1.25 0.54 0.00 3.49 0.00 -1.26 -5.03 117.12 116.10 2ge9 n MET 9 Ca 0.17 -1.11 0.00 0.00 0.00 0.00 0.00 57.70 56.76 2ge9 n MET 9 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 33.22 33.38 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2ge9 n TYR 10 N -0.46 0.00 0.09 3.17 4.01 -1.26 -4.86 117.16 117.85 2ge9 n TYR 10 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2ge9 n TYR 10 Cb 0.72 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2ge9 n GLU 11 N -0.84 0.00 -0.05 -0.72 2.13 -1.26 -4.88 120.64 115.01 2ge9 n GLU 11 Ca 0.00 0.00 0.24 0.00 0.66 0.00 0.00 57.16 58.06 2ge9 n GLU 11 Cb 0.00 0.00 0.72 0.00 0.27 0.00 0.00 31.44 32.43 2ge9 n GLU 11 CO 0.00 0.00 0.00 0.11 -0.41 0.00 0.00 177.13 176.83 2ge9 h TRP 12 N 0.00 0.00 -3.65 4.31 5.08 -1.73 -3.30 115.95 116.67 2ge9 h TRP 12 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 2ge9 h TRP 12 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 2ge9 h TRP 12 CO 0.00 0.00 0.20 -0.47 -1.28 0.00 0.00 178.44 176.89 2ge9 s TYR 13 N -4.81 3.74 -0.22 0.12 5.04 -1.26 0.23 117.35 120.20 2ge9 s TYR 13 Ca -0.05 1.58 -0.15 0.00 -2.44 0.00 0.00 57.07 56.01 2ge9 s TYR 13 Cb 0.18 -2.75 0.06 0.00 0.35 0.00 0.00 41.96 39.80 2ge9 s TYR 13 CO 0.66 0.36 0.55 -1.12 -1.34 0.00 0.00 175.55 174.65 2ge9 s SER 14 N -1.49 -0.66 -0.52 4.32 0.01 -0.17 -4.85 113.70 110.35 2ge9 s SER 14 Ca 0.43 1.16 -0.28 0.00 1.31 0.00 0.00 55.95 58.57 2ge9 s SER 14 Cb -0.19 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.13 2ge9 s SER 14 CO 0.24 -0.21 1.54 -0.54 0.41 0.00 0.00 173.24 174.68 2ge9 s LYS 15 N 1.02 3.23 -1.19 12.44 3.01 -1.26 -3.77 119.74 133.23 2ge9 s LYS 15 Ca -0.06 0.68 -0.04 0.00 -1.01 0.00 0.00 55.97 55.54 2ge9 s LYS 15 Cb -0.06 -4.17 -0.02 0.00 -1.01 0.00 0.00 37.83 32.58 2ge9 s LYS 15 CO -0.09 -2.01 0.86 0.72 0.51 0.00 0.00 175.35 175.34 2ge9 n HIS 16 N 10.12 -2.15 -2.70 3.18 8.25 -1.26 -4.93 115.22 125.73 2ge9 n HIS 16 Ca 0.16 0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 58.03 2ge9 n HIS 16 Cb 0.49 -4.43 -0.03 0.00 1.12 0.00 0.00 29.99 27.14 2ge9 n HIS 16 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2ge9 s MET 17 N -5.36 4.55 0.25 -0.41 0.00 -1.25 -4.99 119.30 112.09 2ge9 s MET 17 Ca 0.18 1.43 -0.30 0.00 0.00 0.00 0.00 55.69 57.00 2ge9 s MET 17 Cb -0.04 -3.46 -0.10 0.00 0.00 0.00 0.00 34.83 31.23 2ge9 s MET 17 CO 0.77 -0.07 1.48 0.99 0.00 0.00 0.00 175.02 178.19 2ge9 s THR 18 N 1.06 2.54 0.31 10.11 2.01 -1.26 -4.88 115.64 125.52 2ge9 s THR 18 Ca 0.52 0.45 0.05 0.00 0.31 0.00 0.00 61.69 63.02 2ge9 s THR 18 Cb -0.21 -3.29 0.30 0.00 0.01 0.00 0.00 72.50 69.31 2ge9 s THR 18 CO 0.28 0.07 1.83 0.08 -0.69 0.00 0.00 174.62 176.18 2ge9 h ARG 19 N 5.12 0.82 -0.40 4.92 0.11 -2.00 -0.86 114.38 122.09 2ge9 h ARG 19 Ca -0.46 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.45 2ge9 h ARG 19 Cb 1.22 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2ge9 h ARG 19 CO 0.79 0.54 -0.24 1.03 0.10 0.00 0.00 179.97 182.20 2ge9 h SER 20 N 0.85 0.89 -0.66 0.08 0.87 -2.00 -1.78 113.55 111.80 2ge9 h SER 20 Ca 0.51 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2ge9 h SER 20 Cb 0.67 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2ge9 h SER 20 CO -0.28 1.12 0.37 1.56 -0.53 0.00 0.00 176.83 179.08 2ge9 h GLN 21 N 0.67 0.94 -0.20 2.24 1.08 -1.57 -0.91 115.11 117.36 2ge9 h GLN 21 Ca 0.08 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2ge9 h GLN 21 Cb 0.80 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2ge9 h GLN 21 CO 0.07 0.69 0.04 0.00 -0.95 0.00 0.00 178.83 178.68 2ge9 h ALA 22 N 1.46 0.27 -0.17 3.87 0.00 -1.01 0.97 119.26 124.66 2ge9 h ALA 22 Ca 0.24 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ge9 h ALA 22 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ge9 h ALA 22 CO -0.04 -0.07 0.03 0.93 0.00 0.00 0.00 179.25 180.10 2ge9 h GLU 23 N 0.14 0.09 -0.17 0.00 5.08 -0.70 1.02 114.58 120.03 2ge9 h GLU 23 Ca 0.06 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2ge9 h GLU 23 Cb 0.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ge9 h GLU 23 CO 0.00 0.06 -0.05 -0.56 -1.00 0.00 0.00 179.01 177.46 2ge9 h GLN 24 N 0.10 0.34 0.00 2.33 3.07 -1.10 0.12 115.11 119.96 2ge9 h GLN 24 Ca 0.07 -0.13 -0.07 0.00 0.09 0.00 0.00 58.65 58.61 2ge9 h GLN 24 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 2ge9 h GLN 24 CO -0.10 0.61 -0.32 1.37 0.09 0.00 0.00 178.83 180.48 2ge9 h LEU 25 N 0.04 0.00 0.51 0.06 8.10 -0.65 0.37 115.31 123.74 2ge9 h LEU 25 Ca 0.04 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 2ge9 h LEU 25 Cb 0.50 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.72 2ge9 h LEU 25 CO 0.02 0.32 -0.25 -0.07 -4.11 0.00 0.00 178.44 174.36 2ge9 h LEU 26 N 0.00 -0.58 -0.90 0.17 3.38 0.14 0.13 115.31 117.64 2ge9 h LEU 26 Ca -0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2ge9 h LEU 26 Cb 0.72 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 2ge9 h LEU 26 CO 0.04 -0.23 0.53 0.50 0.09 0.00 0.00 178.44 179.38 2ge9 h LYS 27 N -1.07 0.82 -0.53 1.13 3.64 -0.70 -1.34 116.57 118.52 2ge9 h LYS 27 Ca -0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2ge9 h LYS 27 Cb 0.53 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2ge9 h LYS 27 CO 0.12 0.54 0.30 0.37 -2.27 0.00 0.00 179.45 178.51 2ge9 h GLN 28 N 0.85 0.73 -0.69 1.90 5.75 -0.21 -2.34 115.11 121.10 2ge9 h GLN 28 Ca 0.45 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.86 2ge9 h GLN 28 Cb 0.47 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 2ge9 h GLN 28 CO -0.28 0.55 0.35 1.49 -2.65 0.00 0.00 178.83 178.29 2ge9 h GLU 29 N 0.71 0.97 0.00 1.69 4.22 0.33 -3.46 114.58 119.03 2ge9 h GLU 29 Ca 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.51 2ge9 h GLU 29 Cb 0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2ge9 h GLU 29 CO -0.03 0.73 0.00 0.41 -2.18 0.00 0.00 179.01 177.94 2ge9 n GLY 30 N -1.16 0.47 3.59 1.92 0.00 -0.74 -4.65 105.19 104.63 2ge9 n GLY 30 Ca 0.07 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2ge9 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge9 s LYS 31 N -1.01 3.76 -0.53 1.61 -0.14 -1.26 -4.84 119.74 117.34 2ge9 s LYS 31 Ca 0.00 0.36 -0.26 0.00 -1.36 0.00 0.00 55.97 54.71 2ge9 s LYS 31 Cb 0.00 -3.81 -0.04 0.00 -1.68 0.00 0.00 37.83 32.29 2ge9 s LYS 31 CO 0.00 -0.89 2.10 -1.83 -0.76 0.00 0.00 175.35 173.97 2ge9 s GLU 32 N 3.22 2.47 0.00 1.68 1.03 -1.26 -1.46 118.70 124.38 2ge9 s GLU 32 Ca 0.33 1.05 0.00 0.00 0.03 0.00 0.00 54.97 56.39 2ge9 s GLU 32 Cb -0.13 -4.46 0.00 0.00 -0.80 0.00 0.00 34.13 28.75 2ge9 s GLU 32 CO 0.18 -2.88 0.00 0.41 -1.33 0.00 0.00 175.26 171.64 2ge9 n GLY 33 N 5.81 1.54 3.41 -3.83 0.00 1.14 -4.85 105.19 108.41 2ge9 n GLY 33 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2ge9 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ge9 n GLY 34 N -0.84 -1.94 2.73 -0.02 0.00 0.20 -3.75 105.19 101.56 2ge9 n GLY 34 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2ge9 n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ge9 s PHE 35 N -1.81 0.13 0.17 1.61 2.19 -0.83 -1.58 117.98 117.86 2ge9 s PHE 35 Ca 0.65 0.15 0.01 0.00 0.33 0.00 0.00 56.93 58.07 2ge9 s PHE 35 Cb -0.44 -0.42 -0.04 0.00 -1.31 0.00 0.00 43.02 40.81 2ge9 s PHE 35 CO 0.58 -0.16 0.02 0.42 1.83 0.00 0.00 175.22 177.91 2ge9 s ILE 36 N 1.66 0.52 0.02 3.12 1.01 0.24 -3.85 121.20 123.92 2ge9 s ILE 36 Ca -0.01 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 58.57 2ge9 s ILE 36 Cb -0.13 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2ge9 s ILE 36 CO -0.03 -0.45 0.22 -0.69 0.00 0.00 0.00 174.94 173.99 2ge9 s VAL 37 N -3.76 0.09 0.06 2.92 1.01 0.64 0.13 120.40 121.47 2ge9 s VAL 37 Ca 0.25 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 2ge9 s VAL 37 Cb 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2ge9 s VAL 37 CO 0.04 -0.39 0.34 0.00 0.00 0.00 0.00 175.10 175.08 2ge9 s ARG 38 N -1.98 0.88 0.59 2.72 1.04 -0.65 -1.00 118.95 120.54 2ge9 s ARG 38 Ca -0.09 -0.53 -0.17 0.00 -1.04 0.00 0.00 55.73 53.90 2ge9 s ARG 38 Cb -0.04 0.38 -0.04 0.00 -2.04 0.00 0.00 34.95 33.22 2ge9 s ARG 38 CO -0.00 -0.30 1.08 0.34 -0.04 0.00 0.00 175.30 176.38 2ge9 s ASP 39 N -2.21 5.66 0.00 -2.89 2.15 -1.26 -1.37 116.67 116.76 2ge9 s ASP 39 Ca -0.03 1.95 0.00 0.00 0.43 0.00 0.00 52.55 54.90 2ge9 s ASP 39 Cb -0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2ge9 s ASP 39 CO -0.05 -1.25 0.00 -0.24 -0.17 0.00 0.00 175.17 173.46 2ge9 n SER 40 N -1.86 0.00 0.11 -0.34 2.88 0.10 -4.60 113.62 109.92 2ge9 n SER 40 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2ge9 n SER 40 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2ge9 n SER 40 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ge9 n SER 41 N 0.00 -1.29 0.05 -3.46 3.41 -1.26 -4.69 113.62 106.38 2ge9 n SER 41 Ca 0.00 0.40 -0.03 0.00 -0.26 0.00 0.00 58.87 58.98 2ge9 n SER 41 Cb 0.00 1.37 -0.01 0.00 -0.26 0.00 0.00 64.21 65.31 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ge9 h LYS 42 N 0.00 -0.15 0.00 4.33 1.57 -1.99 -3.16 116.57 117.17 2ge9 h LYS 42 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ge9 h LYS 42 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2ge9 h LYS 42 CO 0.00 -0.10 -0.44 0.00 -0.57 0.00 0.00 179.45 178.35 2ge9 n ALA 43 N -2.30 2.76 -1.90 3.86 0.00 -1.26 -4.91 120.51 116.77 2ge9 n ALA 43 Ca -0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2ge9 n ALA 43 Cb 0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 2ge9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ge9 n GLY 44 N 1.34 0.29 1.98 0.00 0.00 -1.20 -4.95 105.19 102.66 2ge9 n GLY 44 Ca 0.04 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2ge9 n GLY 44 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ge9 n LYS 45 N -1.93 0.03 -4.24 1.61 0.00 -1.26 -4.62 118.16 107.75 2ge9 n LYS 45 Ca -0.08 -1.31 -0.27 0.00 -0.00 0.00 0.00 58.31 56.65 2ge9 n LYS 45 Cb 0.48 -0.42 -0.09 0.00 -0.00 0.00 0.00 35.03 35.00 2ge9 n LYS 45 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2ge9 s TYR 46 N -1.70 2.74 -0.07 5.58 2.02 -1.26 0.03 117.35 124.69 2ge9 s TYR 46 Ca 0.35 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.93 2ge9 s TYR 46 Cb -0.02 -1.36 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2ge9 s TYR 46 CO 0.23 0.49 -0.23 0.99 -1.57 0.00 0.00 175.55 175.47 2ge9 s THR 47 N -1.58 1.89 -0.34 -0.71 2.01 -0.47 -1.58 115.64 114.86 2ge9 s THR 47 Ca 0.25 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 2ge9 s THR 47 Cb -0.10 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2ge9 s THR 47 CO 0.16 0.53 0.20 -0.69 -0.69 0.00 0.00 174.62 174.12 2ge9 s VAL 48 N 0.08 4.76 -0.44 3.82 1.01 0.98 -1.64 120.40 128.97 2ge9 s VAL 48 Ca -0.09 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2ge9 s VAL 48 Cb -0.15 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2ge9 s VAL 48 CO 0.05 -0.07 0.53 -0.44 0.00 0.00 0.00 175.10 175.16 2ge9 s SER 49 N 1.62 6.24 0.04 3.32 0.01 0.34 0.13 113.70 125.40 2ge9 s SER 49 Ca 0.04 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.75 2ge9 s SER 49 Cb -0.18 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 2ge9 s SER 49 CO 0.07 -0.69 -0.17 0.68 0.41 0.00 0.00 173.24 173.54 2ge9 s VAL 50 N 2.41 1.38 0.24 3.43 -7.23 -0.67 0.79 120.40 120.76 2ge9 s VAL 50 Ca 0.16 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2ge9 s VAL 50 Cb -0.16 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2ge9 s VAL 50 CO 0.15 0.11 0.14 0.72 -0.31 0.00 0.00 175.10 175.92 2ge9 s PHE 51 N -0.81 1.35 0.04 2.82 -0.71 -0.61 -1.07 117.98 118.99 2ge9 s PHE 51 Ca 0.05 -1.38 -0.27 0.00 -1.04 0.00 0.00 56.93 54.29 2ge9 s PHE 51 Cb -0.08 -0.67 0.09 0.00 -1.21 0.00 0.00 43.02 41.15 2ge9 s PHE 51 CO 0.01 -0.60 0.83 0.00 -1.34 0.00 0.00 175.22 174.13 2ge9 s ALA 52 N -3.94 -1.76 -0.63 1.99 0.00 0.41 0.36 121.76 118.19 2ge9 s ALA 52 Ca 0.39 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.18 2ge9 s ALA 52 Cb 0.06 0.53 0.39 0.00 0.00 0.00 0.00 23.12 24.11 2ge9 s ALA 52 CO 0.15 -0.74 1.56 1.63 0.00 0.00 0.00 175.76 178.36 2ge9 n LYS 53 N -0.29 3.10 -2.74 0.00 5.02 -1.26 0.33 118.16 122.31 2ge9 n LYS 53 Ca -0.10 -4.01 -0.08 0.00 -2.02 0.00 0.00 58.31 52.10 2ge9 n LYS 53 Cb 0.62 -2.26 0.06 0.00 -0.02 0.00 0.00 35.03 33.43 2ge9 n LYS 53 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ge9 n SER 54 N -0.53 -2.72 0.00 4.39 3.41 -1.24 -4.34 113.62 112.59 2ge9 n SER 54 Ca 0.47 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 2ge9 n SER 54 Cb 0.47 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 66.28 2ge9 n SER 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ge9 n THR 55 N 1.27 0.00 -0.29 6.66 -1.04 -1.26 -4.92 114.28 114.70 2ge9 n THR 55 Ca 0.08 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.41 2ge9 n THR 55 Cb 0.65 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.87 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2ge9 h GLY 56 N 0.00 0.20 -7.21 3.41 0.00 -1.97 -2.51 103.07 95.00 2ge9 h GLY 56 Ca 0.00 -0.03 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 2ge9 h GLY 56 CO 0.00 -0.02 -0.47 -0.35 0.00 0.00 0.00 176.54 175.69 2ge9 s ASP 57 N -5.28 5.01 0.66 0.19 -1.08 -1.26 -4.93 116.67 109.98 2ge9 s ASP 57 Ca -0.06 -3.65 0.26 0.00 -0.52 0.00 0.00 52.55 48.59 2ge9 s ASP 57 Cb 0.23 -1.71 1.40 0.00 -1.46 0.00 0.00 42.92 41.38 2ge9 s ASP 57 CO 0.80 -0.14 1.79 -0.65 0.52 0.00 0.00 175.17 177.49 2ge9 h PRO 58 N 5.78 0.00 -0.18 4.34 0.10 -1.71 0.13 132.00 140.45 2ge9 h PRO 58 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.20 2ge9 h PRO 58 Cb 0.80 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.90 2ge9 h PRO 58 CO 0.74 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.84 2ge9 n GLN 59 N -2.94 1.66 0.00 1.05 10.64 -1.26 -3.66 117.38 122.87 2ge9 n GLN 59 Ca -0.00 -1.61 0.00 0.00 -1.83 0.00 0.00 57.00 53.56 2ge9 n GLN 59 Cb 0.51 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 2ge9 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ge9 n GLY 60 N 0.64 -0.42 3.38 2.61 0.00 0.44 -4.83 105.19 107.00 2ge9 n GLY 60 Ca 0.09 0.78 -0.31 0.00 0.00 0.00 0.00 46.02 46.58 2ge9 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ge9 s VAL 61 N 0.00 2.45 0.08 1.61 1.01 0.99 -4.63 120.40 121.91 2ge9 s VAL 61 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2ge9 s VAL 61 Cb 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2ge9 s VAL 61 CO 0.00 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.12 2ge9 s ILE 62 N -0.72 0.16 -0.30 2.22 1.01 -1.26 0.15 121.20 122.47 2ge9 s ILE 62 Ca 0.11 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 2ge9 s ILE 62 Cb -0.10 -1.37 0.18 0.00 0.01 0.00 0.00 42.46 41.18 2ge9 s ILE 62 CO 0.01 -0.74 1.13 -0.60 0.00 0.00 0.00 174.94 174.74 2ge9 s ARG 63 N -3.84 0.19 -0.52 2.79 3.00 -0.24 -4.95 118.95 115.38 2ge9 s ARG 63 Ca 0.05 0.35 -0.17 0.00 -1.00 0.00 0.00 55.73 54.97 2ge9 s ARG 63 Cb 0.05 0.07 0.09 0.00 0.00 0.00 0.00 34.95 35.17 2ge9 s ARG 63 CO -0.11 -0.04 0.52 -1.01 0.00 0.00 0.00 175.30 174.66 2ge9 s HIS 64 N 1.33 3.17 -0.13 5.12 3.76 -1.26 -1.66 115.29 125.62 2ge9 s HIS 64 Ca -0.07 -0.98 -0.29 0.00 -0.15 0.00 0.00 55.06 53.56 2ge9 s HIS 64 Cb -0.03 -3.57 -0.01 0.00 1.11 0.00 0.00 32.58 30.09 2ge9 s HIS 64 CO -0.13 -0.99 1.03 0.71 -0.85 0.00 0.00 174.74 174.52 2ge9 s TYR 65 N 1.98 3.44 0.34 1.40 2.02 0.34 -4.71 117.35 122.16 2ge9 s TYR 65 Ca 0.07 1.53 0.08 0.00 -0.37 0.00 0.00 57.07 58.38 2ge9 s TYR 65 Cb -0.25 -3.23 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 2ge9 s TYR 65 CO 0.06 -0.39 0.14 0.08 -1.57 0.00 0.00 175.55 173.88 2ge9 s VAL 66 N 2.32 3.00 -0.18 0.71 1.01 -1.26 0.33 120.40 126.33 2ge9 s VAL 66 Ca 0.48 -1.70 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 2ge9 s VAL 66 Cb -0.18 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2ge9 s VAL 66 CO 0.16 -0.18 -0.08 -0.69 0.00 0.00 0.00 175.10 174.30 2ge9 s VAL 67 N -2.43 3.25 0.40 2.92 1.01 -0.61 -4.29 120.40 120.65 2ge9 s VAL 67 Ca 0.38 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2ge9 s VAL 67 Cb -0.02 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 2ge9 s VAL 67 CO 0.23 0.48 0.74 0.00 0.00 0.00 0.00 175.10 176.55 2ge9 s SER 69 N -3.27 1.13 0.20 0.00 1.04 -1.26 0.48 113.70 112.02 2ge9 s SER 69 Ca 0.50 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.80 2ge9 s SER 69 Cb -0.10 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 2ge9 s SER 69 CO 0.33 0.02 0.28 0.28 0.98 0.00 0.00 173.24 175.13 2ge9 s THR 70 N 0.48 5.07 -2.00 2.02 -1.32 -0.85 -4.97 115.64 114.07 2ge9 s THR 70 Ca -0.07 -0.95 0.03 0.00 -1.21 0.00 0.00 61.69 59.49 2ge9 s THR 70 Cb -0.11 -3.68 0.10 0.00 -1.51 0.00 0.00 72.50 67.29 2ge9 s THR 70 CO 0.01 -0.22 0.56 -0.81 -2.21 0.00 0.00 174.62 171.95 2ge9 n PRO 71 N -0.92 0.31 -0.91 7.08 -0.05 -1.26 -2.64 135.00 136.61 2ge9 n PRO 71 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 63.50 63.31 2ge9 n PRO 71 Cb 0.56 -1.17 0.27 0.00 -0.05 0.00 0.00 33.50 33.10 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39 2ge9 n GLN 72 N -0.67 3.40 -3.34 0.54 -0.06 -1.26 -4.88 117.38 111.11 2ge9 n GLN 72 Ca 0.03 -2.69 -0.17 0.00 -2.00 0.00 0.00 57.00 52.17 2ge9 n GLN 72 Cb 0.01 -2.11 0.08 0.00 -4.06 0.00 0.00 30.24 24.16 2ge9 n GLN 72 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2ge9 n SER 73 N -0.09 -3.25 -4.21 1.69 2.88 -1.08 -5.01 113.62 104.55 2ge9 n SER 73 Ca 0.36 -0.53 -0.12 0.00 -1.33 0.00 0.00 58.87 57.25 2ge9 n SER 73 Cb 1.27 -4.61 -0.10 0.00 -0.75 0.00 0.00 64.21 60.02 2ge9 n SER 73 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2ge9 s GLN 74 N -5.52 1.08 0.09 -1.46 -0.21 -1.22 -4.51 119.66 107.91 2ge9 s GLN 74 Ca 0.16 -1.53 -0.07 0.00 0.02 0.00 0.00 55.36 53.94 2ge9 s GLN 74 Cb -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 33.01 33.93 2ge9 s GLN 74 CO 0.65 -0.23 0.14 0.71 -2.12 0.00 0.00 175.29 174.44 2ge9 s TYR 75 N -3.89 0.28 0.00 0.91 1.51 0.25 -2.01 117.35 114.40 2ge9 s TYR 75 Ca 0.27 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2ge9 s TYR 75 Cb 0.07 -0.15 0.00 0.00 -0.11 0.00 0.00 41.96 41.77 2ge9 s TYR 75 CO 0.05 -0.52 0.00 2.48 -1.11 0.00 0.00 175.55 176.45 2ge9 n TYR 76 N -0.04 0.00 1.01 2.71 0.18 0.18 -0.76 117.16 120.45 2ge9 n TYR 76 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.75 2ge9 n TYR 76 Cb 0.62 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.56 2ge9 n TYR 76 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 2ge9 n LEU 77 N 0.00 1.31 -3.66 -3.48 0.00 -1.26 0.32 117.00 110.23 2ge9 n LEU 77 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 56.01 55.41 2ge9 n LEU 77 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 43.42 43.31 2ge9 n LEU 77 CO 0.00 0.28 0.12 0.00 0.00 0.00 0.00 177.39 177.79 2ge9 s ALA 78 N -2.80 -1.41 0.39 1.96 0.00 -1.26 -4.85 121.76 113.79 2ge9 s ALA 78 Ca 0.13 1.80 0.15 0.00 0.00 0.00 0.00 51.96 54.03 2ge9 s ALA 78 Cb 0.17 -1.36 0.80 0.00 0.00 0.00 0.00 23.12 22.73 2ge9 s ALA 78 CO 0.74 -0.66 1.38 0.93 0.00 0.00 0.00 175.76 178.15 2ge9 h GLU 79 N 7.81 0.00 -1.08 0.00 5.08 -1.97 -2.00 114.58 122.42 2ge9 h GLU 79 Ca -0.22 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.50 2ge9 h GLU 79 Cb 1.13 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2ge9 h GLU 79 CO 0.15 0.00 0.65 0.87 -1.00 0.00 0.00 179.01 179.68 2ge9 h LYS 80 N 0.00 0.23 -2.62 2.33 1.79 -1.99 -3.40 116.57 112.92 2ge9 h LYS 80 Ca 0.00 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 2ge9 h LYS 80 Cb 0.99 -0.05 -0.24 0.00 -1.58 0.00 0.00 32.23 31.35 2ge9 h LYS 80 CO 0.00 0.16 -0.18 -1.01 -1.08 0.00 0.00 179.45 177.34 2ge9 s HIS 81 N -5.54 -0.51 -0.09 -1.35 3.76 -0.75 -5.17 115.29 105.64 2ge9 s HIS 81 Ca -0.09 1.24 -0.10 0.00 -0.15 0.00 0.00 55.06 55.96 2ge9 s HIS 81 Cb 0.30 0.17 0.02 0.00 1.11 0.00 0.00 32.58 34.19 2ge9 s HIS 81 CO 0.80 -0.24 0.26 -0.48 -0.85 0.00 0.00 174.74 174.23 2ge9 s LEU 82 N 0.25 1.00 0.00 0.89 2.34 -1.25 -4.54 118.68 117.37 2ge9 s LEU 82 Ca -0.00 0.47 0.00 0.00 0.06 0.00 0.00 54.13 54.66 2ge9 s LEU 82 Cb -0.03 0.93 0.00 0.00 -0.56 0.00 0.00 46.19 46.53 2ge9 s LEU 82 CO 0.01 -0.13 0.00 0.49 -1.06 0.00 0.00 176.35 175.65 2ge9 n PHE 83 N 2.74 -0.46 0.12 3.48 3.01 0.06 -4.67 117.46 121.74 2ge9 n PHE 83 Ca -0.14 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.44 2ge9 n PHE 83 Cb 0.58 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.29 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ge9 n SER 84 N -0.58 3.57 -3.51 4.37 2.88 -1.26 0.86 113.62 119.94 2ge9 n SER 84 Ca 0.00 -1.99 -0.08 0.00 -1.33 0.00 0.00 58.87 55.47 2ge9 n SER 84 Cb 0.00 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ge9 s THR 85 N -1.34 0.00 0.03 2.46 2.01 -1.26 -4.66 115.64 112.88 2ge9 s THR 85 Ca 0.41 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.14 2ge9 s THR 85 Cb 0.23 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.57 2ge9 s THR 85 CO 0.31 0.00 1.39 0.40 -0.69 0.00 0.00 174.62 176.03 2ge9 h ILE 86 N 2.02 0.68 -0.92 1.82 5.03 -1.93 -1.83 117.51 122.37 2ge9 h ILE 86 Ca -0.21 -0.41 0.13 0.00 -0.12 0.00 0.00 64.86 64.25 2ge9 h ILE 86 Cb 1.23 0.89 -0.07 0.00 -3.03 0.00 0.00 36.82 35.83 2ge9 h ILE 86 CO 0.30 0.08 0.59 -0.65 -0.68 0.00 0.00 178.15 177.79 2ge9 h PRO 87 N -0.68 0.80 -0.66 2.37 0.10 -1.97 0.15 132.00 132.10 2ge9 h PRO 87 Ca -0.05 -0.05 -0.05 0.00 0.10 0.00 0.00 66.00 65.95 2ge9 h PRO 87 Cb 0.48 -0.18 -0.03 0.00 0.10 0.00 0.00 31.00 31.37 2ge9 h PRO 87 CO 0.08 0.53 0.20 1.49 0.10 0.00 0.00 178.00 180.40 2ge9 h GLU 88 N 0.83 1.02 0.37 1.05 4.57 -1.91 -1.50 114.58 119.00 2ge9 h GLU 88 Ca 0.46 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2ge9 h GLU 88 Cb 0.58 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2ge9 h GLU 88 CO -0.22 0.88 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.24 2ge9 h LEU 89 N 0.98 -0.42 -0.46 1.64 3.38 0.10 -1.24 115.31 119.29 2ge9 h LEU 89 Ca 0.22 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2ge9 h LEU 89 Cb 0.29 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2ge9 h LEU 89 CO -0.01 -0.07 -0.01 0.40 0.09 0.00 0.00 178.44 178.84 2ge9 h ILE 90 N -0.80 0.64 -0.96 1.22 2.04 -1.03 -0.06 117.51 118.55 2ge9 h ILE 90 Ca -0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ge9 h ILE 90 Cb 0.53 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2ge9 h ILE 90 CO 0.08 0.02 0.60 -1.13 0.00 0.00 0.00 178.15 177.72 2ge9 h ASN 91 N 0.10 1.13 0.79 1.72 -0.73 -1.27 -0.71 115.58 116.61 2ge9 h ASN 91 Ca 0.23 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2ge9 h ASN 91 Cb 0.34 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2ge9 h ASN 91 CO -0.39 0.85 0.00 0.22 -0.37 0.00 0.00 177.43 177.75 2ge9 h TYR 92 N 1.31 0.00 -0.04 0.67 3.20 0.16 -2.81 116.97 119.46 2ge9 h TYR 92 Ca 0.35 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.10 2ge9 h TYR 92 Cb -0.09 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.19 2ge9 h TYR 92 CO 0.00 0.00 -0.44 1.25 -1.64 0.00 0.00 178.16 177.33 2ge9 h HIS 93 N 0.00 0.51 0.00 -3.82 2.76 0.49 -3.40 115.15 111.70 2ge9 h HIS 93 Ca 0.00 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2ge9 h HIS 93 Cb 0.40 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2ge9 h HIS 93 CO 0.00 1.04 0.00 1.04 -1.30 0.00 0.00 177.93 178.71 2ge9 n GLN 94 N -4.33 0.00 -2.35 5.26 3.00 -1.13 -4.87 117.38 112.96 2ge9 n GLN 94 Ca -0.09 0.24 -0.11 0.00 -0.01 0.00 0.00 57.00 57.02 2ge9 n GLN 94 Cb 0.58 -0.84 -0.01 0.00 0.00 0.00 0.00 30.24 29.98 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ge9 n HIS 95 N -1.22 -1.37 -1.50 1.08 8.25 -1.07 -4.92 115.22 114.47 2ge9 n HIS 95 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ge9 n HIS 95 Cb 0.00 -2.59 0.08 0.00 1.12 0.00 0.00 29.99 28.59 2ge9 n HIS 95 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2ge9 s ASN 96 N -2.02 4.76 0.10 0.41 3.84 -1.26 -5.07 114.94 115.70 2ge9 s ASN 96 Ca 0.00 1.51 0.00 0.00 0.21 0.00 0.00 52.86 54.58 2ge9 s ASN 96 Cb 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.41 2ge9 s ASN 96 CO 0.00 -1.82 0.00 -1.20 -2.79 0.00 0.00 177.10 171.29 2ge9 n SER 97 N -3.36 0.00 -4.57 -4.21 7.64 -1.26 -4.87 113.62 103.00 2ge9 n SER 97 Ca 0.07 -0.15 -0.20 0.00 1.01 0.00 0.00 58.87 59.60 2ge9 n SER 97 Cb 0.55 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 s ALA 98 N -3.27 1.12 0.00 -0.43 0.00 -1.26 -4.36 121.76 113.56 2ge9 s ALA 98 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2ge9 s ALA 98 Cb 0.00 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.50 2ge9 s ALA 98 CO 0.00 -5.72 0.00 0.41 0.00 0.00 0.00 175.76 170.45 2ge9 n GLY 99 N 6.49 0.00 0.00 0.00 0.00 -1.26 -5.11 105.19 105.31 2ge9 n GLY 99 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2ge9 n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ge9 n LEU 100 N -2.75 0.00 -0.41 0.99 7.99 -1.26 -5.08 117.00 116.48 2ge9 n LEU 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2ge9 n LEU 100 Cb 0.32 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 2ge9 n LEU 100 CO 0.00 0.00 0.24 0.00 -1.51 0.00 0.00 177.39 176.12 2ge9 n ILE 101 N 0.00 0.00 -3.64 -0.08 3.06 -1.26 -5.10 119.36 112.34 2ge9 n ILE 101 Ca 0.00 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.18 2ge9 n ILE 101 Cb 0.00 0.41 -0.07 0.00 0.54 0.00 0.00 39.64 40.52 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2ge9 s SER 102 N -0.58 -0.36 0.73 9.51 0.15 -1.26 -5.18 113.70 116.71 2ge9 s SER 102 Ca 0.00 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.33 2ge9 s SER 102 Cb 0.00 0.75 0.02 0.00 -1.71 0.00 0.00 66.02 65.07 2ge9 s SER 102 CO 0.00 -0.12 0.10 -1.14 1.20 0.00 0.00 173.24 173.29 2ge9 n ARG 103 N 2.23 0.20 -1.30 5.44 3.00 -1.26 -4.96 116.66 120.01 2ge9 n ARG 103 Ca -0.13 -0.21 0.16 0.00 -0.00 0.00 0.00 57.85 57.67 2ge9 n ARG 103 Cb 0.56 -0.09 -0.06 0.00 0.00 0.00 0.00 32.46 32.87 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2ge9 n LEU 104 N 0.00 -0.73 0.00 6.15 0.00 -1.26 -4.93 117.00 116.23 2ge9 n LEU 104 Ca 0.01 1.67 0.00 0.00 0.00 0.00 0.00 56.01 57.69 2ge9 n LEU 104 Cb 0.05 -4.17 0.00 0.00 0.00 0.00 0.00 43.42 39.30 2ge9 n LEU 104 CO 0.04 -2.59 0.00 0.29 0.00 0.00 0.00 177.39 175.13 2ge9 n LYS 105 N -3.92 0.00 -3.87 1.96 4.76 -1.26 -5.02 118.16 110.81 2ge9 n LYS 105 Ca -0.03 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.13 2ge9 n LYS 105 Cb 0.66 -0.05 -0.16 0.00 -1.84 0.00 0.00 35.03 33.64 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2ge9 s TYR 106 N -0.13 1.65 -0.83 2.13 6.14 -1.25 -4.94 117.35 120.12 2ge9 s TYR 106 Ca 0.00 -1.11 -0.25 0.00 0.64 0.00 0.00 57.07 56.35 2ge9 s TYR 106 Cb 0.00 -1.28 -0.08 0.00 0.42 0.00 0.00 41.96 41.01 2ge9 s TYR 106 CO 0.00 -0.63 2.14 -1.25 0.64 0.00 0.00 175.55 176.45 2ge9 s PRO 107 N 1.65 2.16 0.11 4.97 0.05 -1.26 -1.96 135.00 140.72 2ge9 s PRO 107 Ca -0.00 0.13 0.09 0.00 0.05 0.00 0.00 61.00 61.27 2ge9 s PRO 107 Cb -0.16 -4.90 -0.04 0.00 0.05 0.00 0.00 34.50 29.45 2ge9 s PRO 107 CO -0.07 -3.76 -0.24 0.54 0.05 0.00 0.00 177.00 173.51 2ge9 s VAL 108 N 11.97 1.97 0.00 -0.36 0.11 -1.25 -4.35 120.40 128.49 2ge9 s VAL 108 Ca 0.80 -1.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2ge9 s VAL 108 Cb -0.10 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 2ge9 s VAL 108 CO 0.05 0.05 0.00 -1.20 -3.33 0.00 0.00 175.10 170.67 2ge9 n SER 109 N 1.11 1.17 -0.37 3.54 7.64 -1.24 -3.56 113.62 121.90 2ge9 n SER 109 Ca -0.19 -0.14 0.32 0.00 1.01 0.00 0.00 58.87 59.87 2ge9 n SER 109 Cb 0.53 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.28 2ge9 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ge9 n GLN 110 N 0.00 -0.03 -3.25 1.43 10.64 -1.26 -4.05 117.38 120.85 2ge9 n GLN 110 Ca 0.00 1.06 0.03 0.00 -1.83 0.00 0.00 57.00 56.26 2ge9 n GLN 110 Cb 0.00 -2.06 -0.02 0.00 -0.86 0.00 0.00 30.24 27.31 2ge9 n GLN 110 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2ge9 s GLN 111 N -5.03 0.56 -0.38 2.61 1.03 -1.26 -4.70 119.66 112.50 2ge9 s GLN 111 Ca -0.06 1.08 0.04 0.00 0.04 0.00 0.00 55.36 56.45 2ge9 s GLN 111 Cb 0.26 0.61 0.31 0.00 0.03 0.00 0.00 33.01 34.22 2ge9 s GLN 111 CO 0.68 -0.52 1.24 0.09 -2.54 0.00 0.00 175.29 174.24 2ge9 n ASN 112 N 5.43 -1.70 -4.55 12.60 3.02 -1.26 -5.07 115.26 123.73 2ge9 n ASN 112 Ca -0.03 -2.45 -0.43 0.00 -0.03 0.00 0.00 54.58 51.64 2ge9 n ASN 112 Cb 0.51 1.33 0.00 0.00 -0.61 0.00 0.00 39.78 41.00 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ge9 n LYS 113 N 0.80 3.19 -0.04 3.52 4.76 -1.26 -4.72 118.16 124.40 2ge9 n LYS 113 Ca 0.00 -3.27 -0.02 0.00 -2.87 0.00 0.00 58.31 52.15 2ge9 n LYS 113 Cb 0.72 -3.49 -0.01 0.00 -1.84 0.00 0.00 35.03 30.41 2ge9 n LYS 113 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2ge9 h ASN 114 N 7.52 0.00 -5.62 4.39 4.21 -1.95 -3.49 115.58 120.63 2ge9 h ASN 114 Ca 0.45 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.88 2ge9 h ASN 114 Cb 0.86 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 2ge9 h ASN 114 CO 1.47 0.44 -0.82 0.00 -1.29 0.00 0.00 177.43 177.23 2ge9 n ALA 115 N -3.00 -2.88 -0.33 -0.83 0.00 -1.26 -4.87 120.51 107.34 2ge9 n ALA 115 Ca -0.04 0.73 -0.03 0.00 0.00 0.00 0.00 53.44 54.10 2ge9 n ALA 115 Cb 0.14 -2.47 0.09 0.00 0.00 0.00 0.00 19.45 17.20 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ge9 h PRO 116 N 2.44 1.20 -5.55 0.00 0.10 -1.97 -3.48 132.00 124.75 2ge9 h PRO 116 Ca -0.12 -0.08 0.00 0.00 0.10 0.00 0.00 66.00 65.90 2ge9 h PRO 116 Cb 0.85 -0.26 -0.04 0.00 0.10 0.00 0.00 31.00 31.65 2ge9 h PRO 116 CO 0.16 0.81 -1.00 0.43 0.10 0.00 0.00 178.00 178.50 2ge9 n SER 117 N -4.44 -5.68 0.00 -2.05 7.64 -1.26 -5.32 113.62 102.51 2ge9 n SER 117 Ca 0.10 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2ge9 n SER 117 Cb 0.03 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 2ge9 n SER 117 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38