#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge9 n GLU 2 N 0.00 -3.42 0.00 -0.78 2.13 -1.26 -4.79 120.64 112.52 2ge9 n GLU 2 Ca 0.00 2.70 0.00 0.00 0.66 0.00 0.00 57.16 60.52 2ge9 n GLU 2 Cb 0.00 -4.02 0.00 0.00 0.27 0.00 0.00 31.44 27.69 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ge9 n ALA 3 N 1.62 0.00 0.00 4.31 0.00 -1.26 -4.38 120.51 120.80 2ge9 n ALA 3 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ge9 n ALA 3 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.00 0.00 -1.74 0.00 -0.00 -1.26 -4.67 120.64 112.97 2ge9 n GLU 4 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 2ge9 n GLU 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 2ge9 n GLU 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2ge9 s ASP 5 N -0.98 5.74 0.00 -1.84 2.15 -1.26 -4.93 116.67 115.56 2ge9 s ASP 5 Ca 0.00 1.83 0.00 0.00 0.43 0.00 0.00 52.55 54.81 2ge9 s ASP 5 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2ge9 s ASP 5 CO 0.00 -1.74 0.00 -1.20 -0.17 0.00 0.00 175.17 172.06 2ge9 n SER 6 N 10.63 0.70 -0.10 -0.34 7.64 -1.26 -5.09 113.62 125.79 2ge9 n SER 6 Ca 0.26 -0.69 -0.19 0.00 1.01 0.00 0.00 58.87 59.26 2ge9 n SER 6 Cb 0.45 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 2ge9 n SER 6 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2ge9 n ILE 7 N 0.00 1.50 0.00 0.44 2.08 -1.26 -4.67 119.36 117.45 2ge9 n ILE 7 Ca 0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2ge9 n ILE 7 Cb 0.00 -2.11 0.00 0.00 -0.75 0.00 0.00 39.64 36.78 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ge9 n GLU 8 N -4.43 0.00 -2.80 0.38 1.02 -1.26 -4.94 120.64 108.61 2ge9 n GLU 8 Ca -0.30 0.48 -0.03 0.00 -0.02 0.00 0.00 57.16 57.29 2ge9 n GLU 8 Cb 0.62 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.88 2ge9 n GLU 8 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2ge9 n MET 9 N -1.34 -3.19 0.00 3.49 2.81 -1.26 -4.91 117.12 112.71 2ge9 n MET 9 Ca 0.00 2.54 0.00 0.00 -1.81 0.00 0.00 57.70 58.43 2ge9 n MET 9 Cb 0.00 -3.60 0.00 0.00 -0.71 0.00 0.00 33.22 28.91 2ge9 n MET 9 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ge9 n TYR 10 N 1.78 0.00 0.00 2.03 4.02 -1.26 -4.87 117.16 118.86 2ge9 n TYR 10 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2ge9 n TYR 10 Cb 0.37 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2ge9 n TYR 10 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2ge9 n GLU 11 N -0.96 0.00 -0.29 -0.72 4.07 -1.26 -4.88 120.64 116.60 2ge9 n GLU 11 Ca 0.00 0.00 0.33 0.00 -0.06 0.00 0.00 57.16 57.43 2ge9 n GLU 11 Cb 0.00 -0.16 0.59 0.00 -0.06 0.00 0.00 31.44 31.81 2ge9 n GLU 11 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2ge9 h TRP 12 N 0.00 0.00 -3.47 4.31 5.08 -1.76 -3.36 115.95 116.75 2ge9 h TRP 12 Ca 0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 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 0.24 -0.47 -1.28 0.00 0.00 178.44 176.93 2ge9 s TYR 13 N -4.60 3.74 -0.12 0.12 6.14 -1.26 0.26 117.35 121.63 2ge9 s TYR 13 Ca -0.04 1.58 -0.09 0.00 0.64 0.00 0.00 57.07 59.16 2ge9 s TYR 13 Cb 0.18 -2.92 0.04 0.00 0.42 0.00 0.00 41.96 39.67 2ge9 s TYR 13 CO 0.60 0.21 0.31 -1.12 0.64 0.00 0.00 175.55 176.19 2ge9 s SER 14 N 0.12 -0.33 -0.68 4.32 0.01 -0.06 -4.87 113.70 112.20 2ge9 s SER 14 Ca 0.42 0.63 -0.26 0.00 1.31 0.00 0.00 55.95 58.06 2ge9 s SER 14 Cb -0.21 0.60 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2ge9 s SER 14 CO 0.25 -0.13 1.91 -0.54 0.41 0.00 0.00 173.24 175.15 2ge9 s LYS 15 N 0.54 2.57 -1.08 12.44 3.01 -1.26 -3.76 119.74 132.20 2ge9 s LYS 15 Ca -0.03 0.42 -0.10 0.00 -1.01 0.00 0.00 55.97 55.25 2ge9 s LYS 15 Cb -0.05 -4.57 -0.05 0.00 -1.01 0.00 0.00 37.83 32.15 2ge9 s LYS 15 CO -0.03 -2.94 0.89 0.72 0.51 0.00 0.00 175.35 174.49 2ge9 n HIS 16 N 13.28 -2.31 -2.64 3.18 8.25 -1.26 -4.92 115.22 128.81 2ge9 n HIS 16 Ca 0.26 0.74 -0.43 0.00 -0.26 0.00 0.00 57.72 58.04 2ge9 n HIS 16 Cb 0.51 -3.94 -0.02 0.00 1.12 0.00 0.00 29.99 27.65 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 -4.85 4.31 0.18 -0.41 1.75 -1.25 -4.97 119.30 114.06 2ge9 s MET 17 Ca 0.46 1.41 -0.33 0.00 -1.25 0.00 0.00 55.69 55.98 2ge9 s MET 17 Cb -0.09 -3.62 -0.14 0.00 2.84 0.00 0.00 34.83 33.82 2ge9 s MET 17 CO 0.77 -0.54 1.45 2.41 -0.65 0.00 0.00 175.02 178.46 2ge9 n THR 18 N 5.09 0.43 -0.34 10.11 -1.04 -1.26 -4.81 114.28 122.46 2ge9 n THR 18 Ca 0.11 -0.11 0.15 0.00 -2.04 0.00 0.00 64.05 62.17 2ge9 n THR 18 Cb 0.47 -1.37 0.37 0.00 -1.82 0.00 0.00 70.33 67.98 2ge9 n THR 18 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ge9 h ARG 19 N 4.90 0.65 -0.24 -2.82 0.11 -2.00 0.79 114.38 115.76 2ge9 h ARG 19 Ca -0.45 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 59.42 2ge9 h ARG 19 Cb 1.28 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 32.21 2ge9 h ARG 19 CO 0.81 0.43 -0.53 1.03 0.10 0.00 0.00 179.97 181.81 2ge9 h SER 20 N 0.66 0.77 -0.56 0.08 0.87 -1.99 -1.90 113.55 111.49 2ge9 h SER 20 Ca 0.57 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2ge9 h SER 20 Cb 1.03 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2ge9 h SER 20 CO -0.35 1.15 0.23 1.56 -0.53 0.00 0.00 176.83 178.88 2ge9 h GLN 21 N 0.54 0.84 -0.52 2.24 1.08 -1.24 -0.29 115.11 117.76 2ge9 h GLN 21 Ca 0.02 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2ge9 h GLN 21 Cb 1.10 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 2ge9 h GLN 21 CO 0.11 0.72 0.22 0.00 -0.95 0.00 0.00 178.83 178.93 2ge9 h ALA 22 N 1.07 0.68 0.21 3.87 0.00 -1.17 0.13 119.26 124.06 2ge9 h ALA 22 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ge9 h ALA 22 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ge9 h ALA 22 CO -0.02 0.28 -0.18 0.93 0.00 0.00 0.00 179.25 180.26 2ge9 h GLU 23 N 0.71 -0.40 -0.22 0.00 5.08 -0.88 0.95 114.58 119.82 2ge9 h GLU 23 Ca 0.18 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2ge9 h GLU 23 Cb 0.18 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2ge9 h GLU 23 CO -0.02 -0.27 0.04 -0.56 -1.00 0.00 0.00 179.01 177.20 2ge9 h GLN 24 N -0.42 0.35 0.00 2.33 3.07 -0.91 0.21 115.11 119.75 2ge9 h GLN 24 Ca -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 58.65 58.61 2ge9 h GLN 24 Cb 0.38 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.89 2ge9 h GLN 24 CO -0.03 0.50 -0.14 1.37 0.09 0.00 0.00 178.83 180.62 2ge9 h LEU 25 N 0.16 0.00 0.22 0.06 8.10 -0.62 0.27 115.31 123.51 2ge9 h LEU 25 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 2ge9 h LEU 25 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2ge9 h LEU 25 CO 0.00 0.14 -0.11 -0.07 -4.11 0.00 0.00 178.44 174.29 2ge9 h LEU 26 N 0.00 -0.25 -0.91 0.17 3.38 0.14 -1.86 115.31 115.98 2ge9 h LEU 26 Ca -0.00 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2ge9 h LEU 26 Cb 0.59 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2ge9 h LEU 26 CO 0.02 0.24 0.58 0.50 0.09 0.00 0.00 178.44 179.87 2ge9 h LYS 27 N -1.05 1.03 -0.64 1.13 3.64 -0.54 -2.23 116.57 117.92 2ge9 h LYS 27 Ca -0.03 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2ge9 h LYS 27 Cb 0.32 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2ge9 h LYS 27 CO 0.05 0.68 0.30 0.37 -2.27 0.00 0.00 179.45 178.59 2ge9 h GLN 28 N 1.06 0.92 0.15 1.90 5.75 -0.52 -3.05 115.11 121.32 2ge9 h GLN 28 Ca 0.39 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2ge9 h GLN 28 Cb 0.15 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2ge9 h GLN 28 CO -0.17 0.74 -0.07 1.49 -2.65 0.00 0.00 178.83 178.17 2ge9 h GLU 29 N 0.88 -0.20 0.00 1.69 4.22 -0.76 -3.47 114.58 116.94 2ge9 h GLU 29 Ca 0.22 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.67 2ge9 h GLU 29 Cb 0.12 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ge9 h GLU 29 CO -0.03 -0.01 0.00 0.41 -2.18 0.00 0.00 179.01 177.20 2ge9 n GLY 30 N -0.79 0.98 3.58 1.92 0.00 -0.92 -4.93 105.19 105.03 2ge9 n GLY 30 Ca -0.09 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.61 3.61 -0.61 1.61 -0.14 -1.26 -4.77 119.74 117.57 2ge9 s LYS 31 Ca 0.00 0.33 -0.26 0.00 -1.36 0.00 0.00 55.97 54.68 2ge9 s LYS 31 Cb 0.00 -3.92 -0.06 0.00 -1.68 0.00 0.00 37.83 32.17 2ge9 s LYS 31 CO 0.00 -1.30 2.18 -1.83 -0.76 0.00 0.00 175.35 173.64 2ge9 s GLU 32 N 4.07 2.26 0.00 1.68 1.03 -1.26 -1.51 118.70 124.96 2ge9 s GLU 32 Ca 0.42 0.86 0.00 0.00 0.03 0.00 0.00 54.97 56.28 2ge9 s GLU 32 Cb -0.09 -4.59 0.00 0.00 -0.80 0.00 0.00 34.13 28.66 2ge9 s GLU 32 CO 0.29 -3.25 0.00 0.41 -1.33 0.00 0.00 175.26 171.38 2ge9 n GLY 33 N 6.08 1.76 3.65 -3.83 0.00 0.83 -4.85 105.19 108.83 2ge9 n GLY 33 Ca 0.33 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.64 0.03 2.97 -0.02 0.00 0.17 -2.91 105.19 104.79 2ge9 n GLY 34 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.37 1.54 0.15 1.61 2.19 0.05 -1.55 117.98 120.61 2ge9 s PHE 35 Ca 0.69 -0.70 0.04 0.00 0.33 0.00 0.00 56.93 57.29 2ge9 s PHE 35 Cb -0.47 -1.20 -0.04 0.00 -1.31 0.00 0.00 43.02 40.00 2ge9 s PHE 35 CO 0.52 -0.42 -0.08 0.42 1.83 0.00 0.00 175.22 177.49 2ge9 s ILE 36 N 1.22 1.03 0.02 3.12 1.01 0.35 -3.90 121.20 124.04 2ge9 s ILE 36 Ca -0.04 -2.03 -0.16 0.00 0.00 0.00 0.00 60.65 58.43 2ge9 s ILE 36 Cb -0.14 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.46 2ge9 s ILE 36 CO -0.03 -0.70 0.34 -0.69 0.00 0.00 0.00 174.94 173.86 2ge9 s VAL 37 N -3.42 0.07 0.08 2.92 1.01 0.73 0.14 120.40 121.93 2ge9 s VAL 37 Ca 0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2ge9 s VAL 37 Cb 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2ge9 s VAL 37 CO 0.01 -0.30 0.30 0.00 0.00 0.00 0.00 175.10 175.11 2ge9 s ARG 38 N -2.06 0.90 0.50 2.72 1.04 -0.68 -0.88 118.95 120.49 2ge9 s ARG 38 Ca -0.08 -0.70 -0.12 0.00 -1.04 0.00 0.00 55.73 53.80 2ge9 s ARG 38 Cb -0.02 0.39 -0.06 0.00 -2.04 0.00 0.00 34.95 33.21 2ge9 s ARG 38 CO 0.00 -0.31 0.90 0.34 -0.04 0.00 0.00 175.30 176.19 2ge9 s ASP 39 N -2.52 6.45 0.00 -2.89 -1.08 -1.26 -1.54 116.67 113.83 2ge9 s ASP 39 Ca 0.00 1.30 0.00 0.00 -0.52 0.00 0.00 52.55 53.33 2ge9 s ASP 39 Cb 0.02 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 2ge9 s ASP 39 CO -0.08 -0.59 0.00 -0.24 0.52 0.00 0.00 175.17 174.78 2ge9 n SER 40 N -1.86 0.08 0.06 -0.34 2.88 0.42 -4.43 113.62 110.43 2ge9 n SER 40 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2ge9 n SER 40 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.59 0.09 -3.46 3.41 -1.26 -4.67 113.62 107.15 2ge9 n SER 41 Ca 0.00 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.77 2ge9 n SER 41 Cb 0.00 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.27 0.00 4.33 1.57 -1.99 -3.21 116.57 117.01 2ge9 h LYS 42 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ge9 h LYS 42 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ge9 h LYS 42 CO 0.00 -0.18 -0.57 0.00 -0.57 0.00 0.00 179.45 178.14 2ge9 n ALA 43 N -2.29 2.89 -2.00 3.86 0.00 -1.26 -4.92 120.51 116.78 2ge9 n ALA 43 Ca -0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 2ge9 n ALA 43 Cb 0.12 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 0.19 3.99 0.00 0.00 -1.21 -4.93 105.19 104.57 2ge9 n GLY 44 Ca 0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2ge9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ge9 s LYS 45 N -4.11 1.23 0.26 1.61 -2.85 -1.26 -4.64 119.74 109.98 2ge9 s LYS 45 Ca 0.00 -1.07 0.10 0.00 -1.00 0.00 0.00 55.97 54.00 2ge9 s LYS 45 Cb 0.00 -2.20 -0.04 0.00 -2.06 0.00 0.00 37.83 33.52 2ge9 s LYS 45 CO 0.00 -1.82 -0.05 0.71 0.10 0.00 0.00 175.35 174.29 2ge9 s TYR 46 N -3.38 2.62 -0.07 1.78 2.02 -1.26 -0.44 117.35 118.63 2ge9 s TYR 46 Ca 0.70 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 57.18 2ge9 s TYR 46 Cb -0.04 -1.16 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2ge9 s TYR 46 CO 0.47 0.63 -0.13 0.99 -1.57 0.00 0.00 175.55 175.95 2ge9 s THR 47 N -2.32 1.17 -0.41 -0.71 2.01 -0.59 -1.56 115.64 113.23 2ge9 s THR 47 Ca 0.31 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.67 2ge9 s THR 47 Cb -0.06 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.41 2ge9 s THR 47 CO 0.19 0.36 0.29 -0.69 -0.69 0.00 0.00 174.62 174.08 2ge9 s VAL 48 N 0.64 5.01 -0.43 3.82 1.01 0.93 -1.69 120.40 129.70 2ge9 s VAL 48 Ca -0.15 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 2ge9 s VAL 48 Cb -0.16 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2ge9 s VAL 48 CO 0.04 -0.34 0.56 -0.44 0.00 0.00 0.00 175.10 174.92 2ge9 s SER 49 N 1.81 6.28 0.01 3.32 0.01 0.36 0.12 113.70 125.60 2ge9 s SER 49 Ca 0.04 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 56.91 2ge9 s SER 49 Cb -0.20 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2ge9 s SER 49 CO 0.08 -0.69 -0.16 0.68 0.41 0.00 0.00 173.24 173.56 2ge9 s VAL 50 N 2.55 1.24 0.25 3.43 -7.23 -0.64 0.13 120.40 120.14 2ge9 s VAL 50 Ca 0.19 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2ge9 s VAL 50 Cb -0.15 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2ge9 s VAL 50 CO 0.17 0.23 0.11 0.72 -0.31 0.00 0.00 175.10 176.01 2ge9 s PHE 51 N -0.56 1.49 0.01 2.82 -0.71 -0.60 -1.02 117.98 119.42 2ge9 s PHE 51 Ca 0.05 -1.23 -0.28 0.00 -1.04 0.00 0.00 56.93 54.43 2ge9 s PHE 51 Cb -0.07 -0.85 0.10 0.00 -1.21 0.00 0.00 43.02 40.99 2ge9 s PHE 51 CO 0.00 -0.40 0.85 0.00 -1.34 0.00 0.00 175.22 174.33 2ge9 s ALA 52 N -3.80 -1.79 -0.68 1.99 0.00 0.30 0.29 121.76 118.07 2ge9 s ALA 52 Ca 0.38 0.96 0.03 0.00 0.00 0.00 0.00 51.96 53.34 2ge9 s ALA 52 Cb 0.07 0.44 0.35 0.00 0.00 0.00 0.00 23.12 23.98 2ge9 s ALA 52 CO 0.14 -0.68 1.21 1.63 0.00 0.00 0.00 175.76 178.06 2ge9 n LYS 53 N -0.21 3.74 -2.71 0.00 5.02 -1.26 0.30 118.16 123.04 2ge9 n LYS 53 Ca -0.10 -4.73 -0.07 0.00 -2.02 0.00 0.00 58.31 51.40 2ge9 n LYS 53 Cb 0.62 -2.29 0.07 0.00 -0.02 0.00 0.00 35.03 33.41 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 -0.25 -2.13 0.00 4.39 3.41 -1.22 -4.35 113.62 113.48 2ge9 n SER 54 Ca 0.36 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2ge9 n SER 54 Cb 0.39 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.76 2ge9 n SER 54 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2ge9 n THR 55 N 1.28 0.00 -0.30 6.66 5.66 -1.26 -4.91 114.28 121.41 2ge9 n THR 55 Ca 0.04 0.00 0.24 0.00 -3.05 0.00 0.00 64.05 61.29 2ge9 n THR 55 Cb 0.68 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 70.02 2ge9 n THR 55 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ge9 h GLY 56 N 0.00 0.87 -7.27 1.09 0.00 -1.97 -3.03 103.07 92.75 2ge9 h GLY 56 Ca 0.00 -0.15 -0.63 0.00 0.00 0.00 0.00 47.33 46.54 2ge9 h GLY 56 CO 0.00 -0.08 -0.66 -0.35 0.00 0.00 0.00 176.54 175.45 2ge9 s ASP 57 N -5.34 4.14 0.67 0.19 -1.08 -1.26 -4.96 116.67 109.02 2ge9 s ASP 57 Ca -0.08 -2.92 0.32 0.00 -0.52 0.00 0.00 52.55 49.36 2ge9 s ASP 57 Cb 0.24 -1.48 1.77 0.00 -1.46 0.00 0.00 42.92 41.99 2ge9 s ASP 57 CO 0.79 -0.24 2.00 -0.65 0.52 0.00 0.00 175.17 177.59 2ge9 h PRO 58 N 6.55 0.00 -0.06 4.34 0.10 -1.80 -1.65 132.00 139.48 2ge9 h PRO 58 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.04 2ge9 h PRO 58 Cb 0.90 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.00 2ge9 h PRO 58 CO 0.63 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.73 2ge9 n GLN 59 N -2.93 1.99 0.00 1.05 10.64 -1.26 -3.65 117.38 123.22 2ge9 n GLN 59 Ca -0.02 -2.36 0.00 0.00 -1.83 0.00 0.00 57.00 52.79 2ge9 n GLN 59 Cb 0.33 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 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 -0.99 0.58 3.20 2.61 0.00 -0.62 -4.87 105.19 105.10 2ge9 n GLY 60 Ca 0.13 0.57 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 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 1.46 0.10 1.61 1.01 0.89 -4.62 120.40 120.85 2ge9 s VAL 61 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2ge9 s VAL 61 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2ge9 s VAL 61 CO 0.00 0.20 0.22 -0.63 0.00 0.00 0.00 175.10 174.88 2ge9 s ILE 62 N -0.72 0.13 -0.30 2.22 1.01 -1.26 0.11 121.20 122.39 2ge9 s ILE 62 Ca 0.06 -1.15 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 2ge9 s ILE 62 Cb -0.08 -1.37 0.18 0.00 0.01 0.00 0.00 42.46 41.19 2ge9 s ILE 62 CO 0.01 -0.59 1.12 -0.60 0.00 0.00 0.00 174.94 174.88 2ge9 s ARG 63 N -3.87 0.19 -0.50 2.79 3.00 -0.19 -4.95 118.95 115.43 2ge9 s ARG 63 Ca 0.06 0.42 -0.16 0.00 -1.00 0.00 0.00 55.73 55.04 2ge9 s ARG 63 Cb 0.04 0.19 0.08 0.00 0.00 0.00 0.00 34.95 35.26 2ge9 s ARG 63 CO -0.10 -0.06 0.47 -1.01 0.00 0.00 0.00 175.30 174.61 2ge9 s HIS 64 N 1.89 3.19 -0.18 5.12 3.76 -1.26 -1.62 115.29 126.20 2ge9 s HIS 64 Ca -0.04 -0.93 -0.29 0.00 -0.15 0.00 0.00 55.06 53.65 2ge9 s HIS 64 Cb -0.03 -3.40 0.00 0.00 1.11 0.00 0.00 32.58 30.25 2ge9 s HIS 64 CO -0.15 -0.91 1.03 0.71 -0.85 0.00 0.00 174.74 174.57 2ge9 s TYR 65 N 1.88 3.40 0.38 1.40 2.02 0.32 -4.72 117.35 122.02 2ge9 s TYR 65 Ca 0.06 1.51 0.08 0.00 -0.37 0.00 0.00 57.07 58.35 2ge9 s TYR 65 Cb -0.24 -3.24 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 2ge9 s TYR 65 CO 0.07 -0.41 0.13 0.08 -1.57 0.00 0.00 175.55 173.85 2ge9 s VAL 66 N 2.73 2.51 -0.11 0.71 1.01 -1.26 0.31 120.40 126.30 2ge9 s VAL 66 Ca 0.46 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.68 2ge9 s VAL 66 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2ge9 s VAL 66 CO 0.11 -0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.26 2ge9 s VAL 67 N -2.55 2.68 0.36 2.92 1.01 -0.60 -4.35 120.40 119.86 2ge9 s VAL 67 Ca 0.39 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2ge9 s VAL 67 Cb 0.02 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2ge9 s VAL 67 CO 0.22 0.54 0.59 0.00 0.00 0.00 0.00 175.10 176.45 2ge9 s SER 69 N -3.84 1.49 0.19 0.00 0.01 -1.26 -0.25 113.70 110.04 2ge9 s SER 69 Ca 0.42 -0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.53 2ge9 s SER 69 Cb -0.10 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2ge9 s SER 69 CO 0.36 0.14 0.02 0.28 0.41 0.00 0.00 173.24 174.46 2ge9 s THR 70 N -0.21 3.77 -2.00 1.44 -1.32 -0.89 -4.99 115.64 111.44 2ge9 s THR 70 Ca 0.03 -1.48 0.05 0.00 -1.21 0.00 0.00 61.69 59.08 2ge9 s THR 70 Cb -0.06 -2.93 0.14 0.00 -1.51 0.00 0.00 72.50 68.14 2ge9 s THR 70 CO -0.00 -0.17 0.71 -0.81 -2.21 0.00 0.00 174.62 172.14 2ge9 n PRO 71 N -0.33 0.18 -0.81 7.08 -0.05 -1.26 -2.37 135.00 137.43 2ge9 n PRO 71 Ca -0.09 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.31 2ge9 n PRO 71 Cb 0.56 -1.42 0.24 0.00 -0.05 0.00 0.00 33.50 32.83 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 -0.92 3.17 -3.35 0.54 -0.06 -1.26 -4.87 117.38 110.63 2ge9 n GLN 72 Ca 0.04 -2.42 -0.17 0.00 -2.00 0.00 0.00 57.00 52.45 2ge9 n GLN 72 Cb 0.02 -2.03 0.08 0.00 -4.06 0.00 0.00 30.24 24.25 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 -0.06 -2.59 -4.27 1.69 2.88 -1.00 -5.01 113.62 105.27 2ge9 n SER 73 Ca 0.32 -0.56 -0.15 0.00 -1.33 0.00 0.00 58.87 57.15 2ge9 n SER 73 Cb 1.18 -4.78 -0.10 0.00 -0.75 0.00 0.00 64.21 59.76 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 -5.39 1.31 0.08 -1.46 -0.21 -1.21 -4.56 119.66 108.21 2ge9 s GLN 74 Ca 0.07 -1.70 -0.08 0.00 0.02 0.00 0.00 55.36 53.67 2ge9 s GLN 74 Cb -0.03 -0.06 -0.00 0.00 1.00 0.00 0.00 33.01 33.92 2ge9 s GLN 74 CO 0.68 -0.32 0.18 0.71 -2.12 0.00 0.00 175.29 174.42 2ge9 s TYR 75 N -3.90 0.16 -0.23 0.91 1.51 0.23 -2.10 117.35 113.92 2ge9 s TYR 75 Ca 0.37 -0.56 -0.37 0.00 -1.01 0.00 0.00 57.07 55.50 2ge9 s TYR 75 Cb 0.07 -0.07 0.15 0.00 -0.11 0.00 0.00 41.96 42.01 2ge9 s TYR 75 CO 0.12 -0.52 1.36 1.52 -1.11 0.00 0.00 175.55 176.93 2ge9 s TYR 76 N -3.68 -0.03 -0.91 2.71 -0.85 0.65 -0.53 117.35 114.71 2ge9 s TYR 76 Ca 0.04 0.01 0.22 0.00 -0.52 0.00 0.00 57.07 56.81 2ge9 s TYR 76 Cb 0.04 0.51 -0.15 0.00 0.38 0.00 0.00 41.96 42.74 2ge9 s TYR 76 CO -0.10 -0.05 0.93 -0.11 -1.52 0.00 0.00 175.55 174.70 2ge9 n LEU 77 N -0.12 0.86 -3.67 -3.49 0.00 -1.26 0.28 117.00 109.60 2ge9 n LEU 77 Ca 0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 56.01 55.55 2ge9 n LEU 77 Cb 0.58 -0.03 -0.10 0.00 0.00 0.00 0.00 43.42 43.87 2ge9 n LEU 77 CO 0.09 0.21 0.05 0.00 0.00 0.00 0.00 177.39 177.74 2ge9 s ALA 78 N -3.05 -1.16 0.48 1.96 0.00 -1.26 -4.87 121.76 113.86 2ge9 s ALA 78 Ca 0.07 1.55 0.15 0.00 0.00 0.00 0.00 51.96 53.74 2ge9 s ALA 78 Cb 0.16 -1.22 0.84 0.00 0.00 0.00 0.00 23.12 22.90 2ge9 s ALA 78 CO 0.85 -0.60 1.42 0.93 0.00 0.00 0.00 175.76 178.37 2ge9 h GLU 79 N 7.82 0.00 -1.14 0.00 5.08 -1.97 -1.98 114.58 122.38 2ge9 h GLU 79 Ca -0.23 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 58.53 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 0.17 0.00 0.69 0.87 -1.00 0.00 0.00 179.01 179.75 2ge9 h LYS 80 N 0.00 0.14 -2.45 2.33 1.79 -1.99 -3.40 116.57 112.99 2ge9 h LYS 80 Ca 0.00 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2ge9 h LYS 80 Cb 1.07 -0.03 -0.22 0.00 -1.58 0.00 0.00 32.23 31.47 2ge9 h LYS 80 CO 0.00 0.09 -0.08 -1.01 -1.08 0.00 0.00 179.45 177.38 2ge9 s HIS 81 N -5.46 -0.56 -0.08 -1.35 3.76 -0.75 -5.17 115.29 105.68 2ge9 s HIS 81 Ca -0.09 1.31 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 2ge9 s HIS 81 Cb 0.31 0.21 0.03 0.00 1.11 0.00 0.00 32.58 34.23 2ge9 s HIS 81 CO 0.80 -0.32 0.28 -0.48 -0.85 0.00 0.00 174.74 174.17 2ge9 s LEU 82 N 0.01 0.93 0.00 0.89 2.34 -1.26 -4.55 118.68 117.05 2ge9 s LEU 82 Ca -0.02 0.42 0.00 0.00 0.06 0.00 0.00 54.13 54.59 2ge9 s LEU 82 Cb -0.04 1.04 0.00 0.00 -0.56 0.00 0.00 46.19 46.63 2ge9 s LEU 82 CO 0.02 -0.20 0.00 0.49 -1.06 0.00 0.00 176.35 175.60 2ge9 n PHE 83 N 2.45 -0.07 0.10 3.48 3.01 0.31 -4.68 117.46 122.06 2ge9 n PHE 83 Ca -0.16 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.41 2ge9 n PHE 83 Cb 0.57 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.26 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ge9 n SER 84 N -0.10 3.41 -3.53 4.37 7.64 -1.26 0.77 113.62 124.92 2ge9 n SER 84 Ca 0.00 -1.96 -0.08 0.00 1.01 0.00 0.00 58.87 57.84 2ge9 n SER 84 Cb 0.00 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 2ge9 n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ge9 s THR 85 N -1.28 0.00 0.05 0.44 2.01 -1.26 -4.80 115.64 110.80 2ge9 s THR 85 Ca 0.37 -0.06 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 2ge9 s THR 85 Cb 0.21 -1.09 -0.17 0.00 0.01 0.00 0.00 72.50 71.46 2ge9 s THR 85 CO 0.29 0.00 1.52 0.40 -0.69 0.00 0.00 174.62 176.14 2ge9 h ILE 86 N 2.00 0.76 -0.75 1.82 5.03 -1.94 -2.03 117.51 122.39 2ge9 h ILE 86 Ca -0.22 -0.27 0.13 0.00 -0.12 0.00 0.00 64.86 64.39 2ge9 h ILE 86 Cb 1.24 0.91 -0.05 0.00 -3.03 0.00 0.00 36.82 35.89 2ge9 h ILE 86 CO 0.30 0.06 0.50 -0.65 -0.68 0.00 0.00 178.15 177.68 2ge9 h PRO 87 N -0.51 0.47 -0.55 2.37 0.10 -1.83 0.11 132.00 132.15 2ge9 h PRO 87 Ca -0.04 -0.03 -0.04 0.00 0.10 0.00 0.00 66.00 65.99 2ge9 h PRO 87 Cb 0.38 -0.11 -0.02 0.00 0.10 0.00 0.00 31.00 31.35 2ge9 h PRO 87 CO 0.06 0.31 0.19 1.49 0.10 0.00 0.00 178.00 180.15 2ge9 h GLU 88 N 0.48 0.85 0.39 1.05 4.57 -1.67 -1.50 114.58 118.75 2ge9 h GLU 88 Ca 0.37 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2ge9 h GLU 88 Cb 0.74 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2ge9 h GLU 88 CO -0.12 0.76 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.21 2ge9 h LEU 89 N 0.77 -0.44 -0.30 1.64 3.38 -0.14 -1.17 115.31 119.04 2ge9 h LEU 89 Ca 0.18 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2ge9 h LEU 89 Cb 0.26 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2ge9 h LEU 89 CO -0.01 -0.15 -0.29 0.40 0.09 0.00 0.00 178.44 178.49 2ge9 h ILE 90 N -0.75 0.30 -0.64 1.22 1.08 -1.07 -0.56 117.51 117.09 2ge9 h ILE 90 Ca -0.05 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2ge9 h ILE 90 Cb 0.52 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2ge9 h ILE 90 CO 0.09 0.00 0.37 -1.13 -0.69 0.00 0.00 178.15 176.79 2ge9 h ASN 91 N -0.27 0.59 -0.04 1.72 -0.73 -1.27 -0.13 115.58 115.44 2ge9 h ASN 91 Ca 0.15 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.34 2ge9 h ASN 91 Cb 0.51 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 2ge9 h ASN 91 CO -0.45 0.40 0.05 0.22 -0.37 0.00 0.00 177.43 177.28 2ge9 h TYR 92 N 0.72 0.00 -0.42 0.67 3.20 0.12 0.49 116.97 121.75 2ge9 h TYR 92 Ca 0.27 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 2ge9 h TYR 92 Cb 0.09 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2ge9 h TYR 92 CO -0.06 0.00 -0.21 1.25 -1.64 0.00 0.00 178.16 177.50 2ge9 h HIS 93 N 0.00 1.02 0.00 -3.82 2.76 0.44 -3.39 115.15 112.17 2ge9 h HIS 93 Ca 0.02 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2ge9 h HIS 93 Cb 0.12 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2ge9 h HIS 93 CO 0.00 1.04 -0.85 0.94 -1.30 0.00 0.00 177.93 177.76 2ge9 n GLN 94 N -4.20 0.45 -3.40 5.26 -0.06 -0.64 -5.04 117.38 109.75 2ge9 n GLN 94 Ca -0.01 0.18 -0.13 0.00 -2.00 0.00 0.00 57.00 55.04 2ge9 n GLN 94 Cb 0.44 -1.29 0.01 0.00 -4.06 0.00 0.00 30.24 25.34 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2ge9 n HIS 95 N -4.26 -2.51 0.03 3.69 8.25 0.16 -4.93 115.22 115.65 2ge9 n HIS 95 Ca -0.12 0.95 0.02 0.00 -0.26 0.00 0.00 57.72 58.30 2ge9 n HIS 95 Cb 0.44 -3.56 -0.02 0.00 1.12 0.00 0.00 29.99 27.97 2ge9 n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2ge9 n ASN 96 N -2.22 3.40 0.00 0.41 2.85 -1.26 -5.08 115.26 113.35 2ge9 n ASN 96 Ca -0.13 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 2ge9 n ASN 96 Cb 0.58 1.11 0.00 0.00 1.24 0.00 0.00 39.78 42.71 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2ge9 n SER 97 N -1.49 0.00 -3.01 1.20 2.88 -1.26 -5.17 113.62 106.77 2ge9 n SER 97 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ge9 n SER 97 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ge9 n ALA 98 N -3.00 0.00 -1.45 -1.46 0.00 -1.26 -4.85 120.51 108.49 2ge9 n ALA 98 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2ge9 n ALA 98 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2ge9 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ge9 n GLY 99 N 4.96 4.27 0.00 0.00 0.00 -1.26 -4.88 105.19 108.28 2ge9 n GLY 99 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2ge9 n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ge9 n LEU 100 N 2.59 0.00 -4.29 0.99 7.94 -1.26 -4.99 117.00 117.97 2ge9 n LEU 100 Ca 0.64 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 55.22 2ge9 n LEU 100 Cb 0.40 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.51 2ge9 n LEU 100 CO 0.61 0.00 -0.51 -0.38 -1.11 0.00 0.00 177.39 176.01 2ge9 n ILE 101 N 0.00 0.00 -0.89 1.96 -0.00 -1.26 -4.83 119.36 114.33 2ge9 n ILE 101 Ca 0.00 -0.27 -0.21 0.00 -0.00 0.00 0.00 62.75 62.27 2ge9 n ILE 101 Cb 0.00 -0.59 0.07 0.00 -0.00 0.00 0.00 39.64 39.12 2ge9 n ILE 101 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2ge9 n SER 102 N -1.44 6.08 -3.41 4.38 2.88 -1.26 -4.88 113.62 115.96 2ge9 n SER 102 Ca 0.02 -3.24 -0.13 0.00 -1.33 0.00 0.00 58.87 54.19 2ge9 n SER 102 Cb 0.61 -0.96 0.01 0.00 -0.75 0.00 0.00 64.21 63.12 2ge9 n SER 102 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2ge9 n ARG 103 N -0.17 -1.41 -3.57 -1.46 0.63 -1.26 -4.90 116.66 104.52 2ge9 n ARG 103 Ca 0.40 1.09 -0.22 0.00 -0.92 0.00 0.00 57.85 58.21 2ge9 n ARG 103 Cb 0.76 -4.25 -0.01 0.00 0.45 0.00 0.00 32.46 29.40 2ge9 n ARG 103 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2ge9 s LEU 104 N -4.65 3.20 0.00 6.15 0.20 -1.26 -5.10 118.68 117.22 2ge9 s LEU 104 Ca 0.06 -0.87 0.00 0.00 0.69 0.00 0.00 54.13 54.01 2ge9 s LEU 104 Cb -0.02 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 2ge9 s LEU 104 CO 0.82 -0.84 0.00 0.29 -0.29 0.00 0.00 176.35 176.33 2ge9 n LYS 105 N -1.68 0.00 -3.97 1.98 5.02 -1.26 -5.06 118.16 113.19 2ge9 n LYS 105 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 2ge9 n LYS 105 Cb 0.62 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.48 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2ge9 s TYR 106 N 0.00 2.44 -0.66 2.13 6.14 -1.14 -4.91 117.35 121.34 2ge9 s TYR 106 Ca 0.00 -1.69 -0.26 0.00 0.64 0.00 0.00 57.07 55.76 2ge9 s TYR 106 Cb 0.00 -1.62 -0.23 0.00 0.42 0.00 0.00 41.96 40.52 2ge9 s TYR 106 CO 0.00 -0.76 1.86 -0.35 0.64 0.00 0.00 175.55 176.94 2ge9 n PRO 107 N 4.67 0.75 -3.90 4.97 -0.05 -1.26 -0.77 135.00 139.41 2ge9 n PRO 107 Ca -0.13 -1.66 -0.28 0.00 -0.05 0.00 0.00 63.50 61.37 2ge9 n PRO 107 Cb 0.45 -3.15 -0.12 0.00 -0.05 0.00 0.00 33.50 30.64 2ge9 n PRO 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2ge9 s VAL 108 N 9.33 2.90 0.44 0.52 0.11 -1.26 -4.35 120.40 128.10 2ge9 s VAL 108 Ca 0.68 -4.29 0.05 0.00 -2.93 0.00 0.00 61.98 55.49 2ge9 s VAL 108 Cb 0.08 -2.91 0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2ge9 s VAL 108 CO 0.21 -1.01 0.62 -0.44 -3.33 0.00 0.00 175.10 171.16 2ge9 s SER 109 N -1.46 5.64 0.40 3.54 0.01 -1.26 -4.74 113.70 115.83 2ge9 s SER 109 Ca 0.25 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2ge9 s SER 109 Cb -0.04 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2ge9 s SER 109 CO -0.17 -0.79 0.00 0.00 0.41 0.00 0.00 173.24 172.70 2ge9 n GLN 110 N -1.97 -0.10 0.00 12.44 6.02 -1.26 -4.75 117.38 127.76 2ge9 n GLN 110 Ca 0.05 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2ge9 n GLN 110 Cb 0.59 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.72 2ge9 n GLN 110 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ge9 n GLN 111 N -0.94 2.64 -2.74 -1.09 1.13 -1.26 -4.79 117.38 110.32 2ge9 n GLN 111 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 2ge9 n GLN 111 Cb 0.02 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.42 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ge9 n ASN 112 N 0.00 -4.29 -4.57 1.08 2.85 -1.26 -4.89 115.26 104.17 2ge9 n ASN 112 Ca 0.00 -0.46 -0.42 0.00 -0.11 0.00 0.00 54.58 53.59 2ge9 n ASN 112 Cb 0.00 -3.63 -0.01 0.00 1.24 0.00 0.00 39.78 37.37 2ge9 n ASN 112 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2ge9 s LYS 113 N -4.19 3.81 0.00 1.20 -0.14 -1.26 -4.43 119.74 114.73 2ge9 s LYS 113 Ca 0.23 -1.64 0.00 0.00 -1.36 0.00 0.00 55.97 53.20 2ge9 s LYS 113 Cb -0.03 -5.46 0.00 0.00 -1.68 0.00 0.00 37.83 30.66 2ge9 s LYS 113 CO 0.49 -2.27 0.00 0.09 -0.76 0.00 0.00 175.35 172.91 2ge9 n ASN 114 N 8.69 0.00 -3.19 2.83 4.13 -1.26 -4.96 115.26 121.50 2ge9 n ASN 114 Ca 0.43 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.56 2ge9 n ASN 114 Cb 0.48 0.15 0.01 0.00 -1.54 0.00 0.00 39.78 38.88 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ge9 n ALA 115 N -1.73 -2.68 -0.30 5.41 0.00 -1.26 -4.88 120.51 115.07 2ge9 n ALA 115 Ca 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 2ge9 n ALA 115 Cb 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 19.45 17.36 2ge9 n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ge9 h PRO 116 N 1.02 1.15 -5.77 0.00 0.14 -1.98 -3.39 132.00 123.17 2ge9 h PRO 116 Ca -0.19 -0.14 -0.51 0.00 0.14 0.00 0.00 66.00 65.29 2ge9 h PRO 116 Cb 1.13 -0.22 0.00 0.00 0.14 0.00 0.00 31.00 32.05 2ge9 h PRO 116 CO 0.27 0.86 1.57 0.45 0.14 0.00 0.00 178.00 181.29 2ge9 s SER 117 N -6.17 4.83 0.00 1.44 0.15 -1.26 -5.35 113.70 107.34 2ge9 s SER 117 Ca -0.13 1.33 0.21 0.00 0.70 0.00 0.00 55.95 58.06 2ge9 s SER 117 Cb 0.16 -2.51 0.16 0.00 -1.71 0.00 0.00 66.02 62.13 2ge9 s SER 117 CO 0.82 -2.53 1.16 0.35 1.20 0.00 0.00 173.24 174.23