#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 -2.62 -1.49 -2.82 0.00 -1.26 -4.81 120.64 107.64 2ge9 n GLU 2 Ca 0.00 2.22 0.00 0.00 0.00 0.00 0.00 57.16 59.38 2ge9 n GLU 2 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 31.44 27.78 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ge9 n ALA 3 N 1.26 0.00 -3.58 4.31 0.00 -1.26 -4.68 120.51 116.56 2ge9 n ALA 3 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 2ge9 n ALA 3 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2ge9 n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ge9 s GLU 4 N -1.23 0.41 0.14 0.00 -1.05 -1.26 -5.06 118.70 110.66 2ge9 s GLU 4 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 2ge9 s GLU 4 Cb 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 2ge9 s GLU 4 CO 0.00 -0.16 0.00 -3.47 0.95 0.00 0.00 175.26 172.58 2ge9 n ASP 5 N 0.14 -1.29 -3.03 0.83 -0.08 -1.26 -5.01 116.55 106.85 2ge9 n ASP 5 Ca -0.03 0.36 -0.23 0.00 -1.51 0.00 0.00 54.79 53.37 2ge9 n ASP 5 Cb 0.59 1.44 -0.03 0.00 2.34 0.00 0.00 41.12 45.46 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2ge9 n SER 6 N -2.67 2.99 0.01 1.67 7.64 -1.26 -4.88 113.62 117.12 2ge9 n SER 6 Ca 0.00 -3.41 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2ge9 n SER 6 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 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 -0.04 0.02 -2.20 0.44 -0.00 -1.26 -5.06 119.36 111.26 2ge9 n ILE 7 Ca 0.28 0.01 -0.42 0.00 -0.00 0.00 0.00 62.75 62.62 2ge9 n ILE 7 Cb 0.51 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.64 39.85 2ge9 n ILE 7 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2ge9 s GLU 8 N -1.06 4.34 -0.12 0.38 2.02 -1.26 -4.85 118.70 118.15 2ge9 s GLU 8 Ca 0.00 2.05 0.05 0.00 0.02 0.00 0.00 54.97 57.09 2ge9 s GLU 8 Cb 0.00 -3.24 0.14 0.00 0.10 0.00 0.00 34.13 31.13 2ge9 s GLU 8 CO 0.00 -0.38 0.89 0.00 0.02 0.00 0.00 175.26 175.79 2ge9 n MET 9 N 3.65 0.48 0.00 1.61 0.00 -1.26 -4.92 117.12 116.67 2ge9 n MET 9 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 57.70 57.16 2ge9 n MET 9 Cb 0.43 0.34 0.00 0.00 0.00 0.00 0.00 33.22 33.99 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 -0.54 0.00 0.00 3.17 4.01 -1.26 -4.83 117.16 117.71 2ge9 n TYR 10 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2ge9 n TYR 10 Cb 0.63 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 -1.64 0.00 0.23 -0.72 4.07 -1.26 -4.87 120.64 116.45 2ge9 n GLU 11 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2ge9 n GLU 11 Cb 0.00 -0.09 0.82 0.00 -0.06 0.00 0.00 31.44 32.11 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 -3.69 4.31 5.08 -1.71 -3.24 115.95 116.70 2ge9 h TRP 12 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 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 0.18 -0.47 -1.28 0.00 0.00 178.44 176.87 2ge9 s TYR 13 N -3.77 3.61 -0.17 0.12 5.04 -1.26 0.13 117.35 121.05 2ge9 s TYR 13 Ca -0.03 1.48 -0.09 0.00 -2.44 0.00 0.00 57.07 55.98 2ge9 s TYR 13 Cb 0.09 -2.69 0.06 0.00 0.35 0.00 0.00 41.96 39.76 2ge9 s TYR 13 CO 0.27 0.25 0.40 -1.12 -1.34 0.00 0.00 175.55 174.02 2ge9 s SER 14 N -1.74 -0.49 -0.59 4.32 0.01 0.68 -4.83 113.70 111.05 2ge9 s SER 14 Ca 0.47 0.87 -0.25 0.00 1.31 0.00 0.00 55.95 58.35 2ge9 s SER 14 Cb -0.16 0.75 0.04 0.00 0.21 0.00 0.00 66.02 66.86 2ge9 s SER 14 CO 0.21 -0.19 1.03 -0.54 0.41 0.00 0.00 173.24 174.15 2ge9 s LYS 15 N 1.40 3.33 -1.20 12.44 3.01 -1.26 -3.92 119.74 133.53 2ge9 s LYS 15 Ca -0.09 -0.23 -0.03 0.00 -1.01 0.00 0.00 55.97 54.60 2ge9 s LYS 15 Cb -0.09 -4.08 -0.02 0.00 -1.01 0.00 0.00 37.83 32.64 2ge9 s LYS 15 CO -0.12 -1.63 0.85 0.72 0.51 0.00 0.00 175.35 175.67 2ge9 n HIS 16 N 7.87 -2.11 -0.55 3.18 8.25 -1.26 -4.98 115.22 125.63 2ge9 n HIS 16 Ca 0.02 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2ge9 n HIS 16 Cb 0.48 -4.45 0.00 0.00 1.12 0.00 0.00 29.99 27.14 2ge9 n HIS 16 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ge9 n MET 17 N -4.00 0.55 -4.89 -0.41 0.00 -1.26 -5.06 117.12 102.06 2ge9 n MET 17 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.17 2ge9 n MET 17 Cb 0.65 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.71 2ge9 n MET 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2ge9 s THR 18 N -0.43 1.84 0.33 3.17 2.01 -1.26 -5.00 115.64 116.30 2ge9 s THR 18 Ca 0.00 -0.88 0.12 0.00 0.31 0.00 0.00 61.69 61.24 2ge9 s THR 18 Cb 0.00 -1.62 0.33 0.00 0.01 0.00 0.00 72.50 71.22 2ge9 s THR 18 CO 0.00 0.51 1.72 0.08 -0.69 0.00 0.00 174.62 176.24 2ge9 h ARG 19 N 6.99 0.49 -0.28 4.92 0.11 -1.99 0.30 114.38 124.93 2ge9 h ARG 19 Ca -0.26 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 59.61 2ge9 h ARG 19 Cb 1.21 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 2ge9 h ARG 19 CO 0.49 0.33 -0.55 1.03 0.10 0.00 0.00 179.97 181.37 2ge9 h SER 20 N 0.51 0.94 -0.75 0.08 0.87 -1.99 -1.95 113.55 111.26 2ge9 h SER 20 Ca 0.66 -0.51 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2ge9 h SER 20 Cb 1.36 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 2ge9 h SER 20 CO -0.48 1.30 0.36 1.56 -0.53 0.00 0.00 176.83 179.05 2ge9 h GLN 21 N 0.65 1.08 -0.32 2.24 1.08 -0.90 -0.88 115.11 118.06 2ge9 h GLN 21 Ca 0.01 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2ge9 h GLN 21 Cb 1.15 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 2ge9 h GLN 21 CO 0.12 0.84 0.18 0.00 -0.95 0.00 0.00 178.83 179.02 2ge9 h ALA 22 N 1.18 0.41 0.00 3.87 0.00 -0.85 0.19 119.26 124.08 2ge9 h ALA 22 Ca 0.26 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ge9 h ALA 22 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ge9 h ALA 22 CO -0.03 -0.05 -0.09 0.93 0.00 0.00 0.00 179.25 180.00 2ge9 h GLU 23 N 0.40 -0.15 -0.16 0.00 5.08 -0.85 1.00 114.58 119.89 2ge9 h GLU 23 Ca 0.11 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2ge9 h GLU 23 Cb 0.07 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ge9 h GLU 23 CO -0.02 -0.10 0.01 -0.56 -1.00 0.00 0.00 179.01 177.34 2ge9 h GLN 24 N -0.16 0.28 0.00 2.33 3.07 -0.97 0.17 115.11 119.83 2ge9 h GLN 24 Ca 0.04 -0.08 -0.06 0.00 0.09 0.00 0.00 58.65 58.63 2ge9 h GLN 24 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 2ge9 h GLN 24 CO -0.09 0.49 -0.30 1.37 0.09 0.00 0.00 178.83 180.39 2ge9 h LEU 25 N 0.04 0.00 0.56 0.06 8.10 -0.47 0.62 115.31 124.22 2ge9 h LEU 25 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 2ge9 h LEU 25 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.58 2ge9 h LEU 25 CO 0.01 0.30 -0.27 -0.07 -4.11 0.00 0.00 178.44 174.29 2ge9 h LEU 26 N 0.00 -0.63 -0.91 0.17 3.38 0.14 -0.47 115.31 116.98 2ge9 h LEU 26 Ca -0.00 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2ge9 h LEU 26 Cb 0.68 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2ge9 h LEU 26 CO 0.04 -0.23 0.56 0.50 0.09 0.00 0.00 178.44 179.40 2ge9 h LYS 27 N -1.20 0.93 -0.48 1.13 3.64 -0.56 -1.95 116.57 118.09 2ge9 h LYS 27 Ca -0.08 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2ge9 h LYS 27 Cb 0.58 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2ge9 h LYS 27 CO 0.13 0.62 0.30 0.37 -2.27 0.00 0.00 179.45 178.59 2ge9 h GLN 28 N 0.96 0.59 -0.61 1.90 4.15 0.31 -2.43 115.11 119.98 2ge9 h GLN 28 Ca 0.43 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.80 2ge9 h GLN 28 Cb 0.32 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2ge9 h GLN 28 CO -0.22 0.39 0.34 1.49 -1.93 0.00 0.00 178.83 178.90 2ge9 h GLU 29 N 0.61 0.84 0.00 1.69 4.22 -0.34 -3.47 114.58 118.13 2ge9 h GLU 29 Ca 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.53 2ge9 h GLU 29 Cb -0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2ge9 h GLU 29 CO -0.06 0.63 0.00 0.41 -2.18 0.00 0.00 179.01 177.81 2ge9 n GLY 30 N -1.08 0.65 3.71 1.92 0.00 -0.88 -4.83 105.19 104.68 2ge9 n GLY 30 Ca 0.04 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.07 4.42 -0.96 1.61 -0.14 -1.26 -4.80 119.74 117.54 2ge9 s LYS 31 Ca 0.00 0.89 -0.24 0.00 -1.36 0.00 0.00 55.97 55.26 2ge9 s LYS 31 Cb 0.00 -3.46 0.04 0.00 -1.68 0.00 0.00 37.83 32.73 2ge9 s LYS 31 CO 0.00 0.02 1.47 -1.83 -0.76 0.00 0.00 175.35 174.26 2ge9 s GLU 32 N 0.94 3.42 0.00 1.68 1.03 -1.26 -2.91 118.70 121.60 2ge9 s GLU 32 Ca 0.37 -0.88 0.00 0.00 0.03 0.00 0.00 54.97 54.50 2ge9 s GLU 32 Cb -0.18 -5.13 0.00 0.00 -0.80 0.00 0.00 34.13 28.02 2ge9 s GLU 32 CO 0.18 -2.31 0.00 0.41 -1.33 0.00 0.00 175.26 172.20 2ge9 n GLY 33 N 6.63 1.99 3.65 -3.83 0.00 0.43 -4.85 105.19 109.20 2ge9 n GLY 33 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 -0.31 3.09 -0.02 0.00 0.42 -2.84 105.19 105.45 2ge9 n GLY 34 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.08 -0.40 0.11 1.61 2.19 -1.17 -1.40 117.98 116.83 2ge9 s PHE 35 Ca 0.72 0.92 0.01 0.00 0.33 0.00 0.00 56.93 58.91 2ge9 s PHE 35 Cb -0.30 0.08 -0.04 0.00 -1.31 0.00 0.00 43.02 41.45 2ge9 s PHE 35 CO 0.52 -0.28 -0.04 0.42 1.83 0.00 0.00 175.22 177.68 2ge9 s ILE 36 N 1.52 0.56 0.00 3.12 1.01 0.20 -4.29 121.20 123.32 2ge9 s ILE 36 Ca -0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.61 2ge9 s ILE 36 Cb -0.10 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.60 2ge9 s ILE 36 CO -0.09 -0.79 0.08 -0.69 0.00 0.00 0.00 174.94 173.45 2ge9 s VAL 37 N -3.71 0.08 0.03 2.92 1.01 0.35 0.11 120.40 121.19 2ge9 s VAL 37 Ca 0.14 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2ge9 s VAL 37 Cb 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2ge9 s VAL 37 CO -0.03 -0.35 0.26 0.00 0.00 0.00 0.00 175.10 174.97 2ge9 s ARG 38 N -1.16 0.72 0.54 2.72 1.04 -0.68 -0.23 118.95 121.89 2ge9 s ARG 38 Ca -0.13 -0.48 -0.18 0.00 -1.04 0.00 0.00 55.73 53.91 2ge9 s ARG 38 Cb -0.07 0.31 -0.06 0.00 -2.04 0.00 0.00 34.95 33.08 2ge9 s ARG 38 CO 0.01 -0.21 1.03 0.34 -0.04 0.00 0.00 175.30 176.42 2ge9 s ASP 39 N -1.88 6.19 0.00 -2.89 2.15 -1.25 -0.48 116.67 118.51 2ge9 s ASP 39 Ca -0.07 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.70 2ge9 s ASP 39 Cb -0.02 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2ge9 s ASP 39 CO -0.02 -0.88 0.00 -0.24 -0.17 0.00 0.00 175.17 173.86 2ge9 n SER 40 N -1.54 0.00 0.00 -0.34 2.88 0.29 -4.52 113.62 110.39 2ge9 n SER 40 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2ge9 n SER 40 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2ge9 n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ge9 n SER 41 N 0.00 0.00 0.12 -3.46 2.88 -1.26 -4.69 113.62 107.21 2ge9 n SER 41 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2ge9 n SER 41 Cb 0.00 0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ge9 h LYS 42 N 0.00 -0.32 0.00 -1.46 1.57 -1.99 -3.23 116.57 111.15 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 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2ge9 h LYS 42 CO 0.00 -0.21 -0.58 0.00 -0.57 0.00 0.00 179.45 178.09 2ge9 n ALA 43 N -2.27 3.11 -1.76 3.86 0.00 -1.26 -4.91 120.51 117.27 2ge9 n ALA 43 Ca -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 2ge9 n ALA 43 Cb 0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 1.40 0.38 3.21 0.00 0.00 -1.22 -4.89 105.19 104.06 2ge9 n GLY 44 Ca 0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.98 -0.22 -4.26 1.61 0.00 -1.26 -4.62 118.16 107.42 2ge9 n LYS 45 Ca -0.06 -2.13 -0.23 0.00 -0.00 0.00 0.00 58.31 55.89 2ge9 n LYS 45 Cb 0.41 -0.68 -0.07 0.00 -0.00 0.00 0.00 35.03 34.69 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 -2.71 2.68 -0.07 5.58 2.02 -1.26 0.11 117.35 123.69 2ge9 s TYR 46 Ca 0.56 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 2ge9 s TYR 46 Cb -0.03 -1.31 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2ge9 s TYR 46 CO 0.38 0.55 -0.18 0.99 -1.57 0.00 0.00 175.55 175.72 2ge9 s THR 47 N -2.37 1.60 -0.44 -0.71 2.01 0.37 -1.57 115.64 114.53 2ge9 s THR 47 Ca 0.33 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 2ge9 s THR 47 Cb -0.05 -1.40 0.05 0.00 0.01 0.00 0.00 72.50 71.11 2ge9 s THR 47 CO 0.20 0.46 0.35 -0.69 -0.69 0.00 0.00 174.62 174.25 2ge9 s VAL 48 N 0.37 5.20 -0.54 3.82 1.01 1.08 -1.69 120.40 129.65 2ge9 s VAL 48 Ca -0.13 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 2ge9 s VAL 48 Cb -0.16 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2ge9 s VAL 48 CO 0.05 -0.46 0.77 -0.44 0.00 0.00 0.00 175.10 175.02 2ge9 s SER 49 N 2.19 6.26 0.01 3.32 0.01 0.31 0.82 113.70 126.61 2ge9 s SER 49 Ca 0.04 -0.75 0.07 0.00 1.31 0.00 0.00 55.95 56.63 2ge9 s SER 49 Cb -0.22 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2ge9 s SER 49 CO 0.08 -1.07 -0.22 0.68 0.41 0.00 0.00 173.24 173.12 2ge9 s VAL 50 N 3.22 1.78 0.31 3.43 -7.23 -0.59 0.62 120.40 121.94 2ge9 s VAL 50 Ca 0.21 -1.06 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2ge9 s VAL 50 Cb -0.17 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2ge9 s VAL 50 CO 0.14 0.41 0.23 0.72 -0.31 0.00 0.00 175.10 176.29 2ge9 s PHE 51 N -0.62 1.65 0.10 2.82 -0.71 -0.49 -0.74 117.98 119.98 2ge9 s PHE 51 Ca 0.09 -1.55 -0.06 0.00 -1.04 0.00 0.00 56.93 54.37 2ge9 s PHE 51 Cb -0.09 -0.75 0.02 0.00 -1.21 0.00 0.00 43.02 40.99 2ge9 s PHE 51 CO 0.00 -0.74 0.29 0.00 -1.34 0.00 0.00 175.22 173.43 2ge9 n ALA 52 N -0.59 -0.70 -2.20 1.99 0.00 0.42 0.16 120.51 119.59 2ge9 n ALA 52 Ca 0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 2ge9 n ALA 52 Cb 0.63 0.26 0.07 0.00 0.00 0.00 0.00 19.45 20.41 2ge9 n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ge9 n LYS 53 N -0.20 2.30 -2.76 0.00 4.76 -1.26 0.24 118.16 121.23 2ge9 n LYS 53 Ca -0.02 -3.57 -0.07 0.00 -2.87 0.00 0.00 58.31 51.79 2ge9 n LYS 53 Cb 0.19 -1.70 0.03 0.00 -1.84 0.00 0.00 35.03 31.71 2ge9 n LYS 53 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2ge9 n SER 54 N -0.62 -3.09 0.00 4.39 3.41 -1.25 -4.34 113.62 112.12 2ge9 n SER 54 Ca 0.25 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 2ge9 n SER 54 Cb 0.89 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.61 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 2.18 0.00 -0.27 6.66 -1.04 -1.26 -4.91 114.28 115.64 2ge9 n THR 55 Ca 0.13 0.00 0.30 0.00 -2.04 0.00 0.00 64.05 62.44 2ge9 n THR 55 Cb 0.60 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.80 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 0.26 -7.20 3.41 0.00 -2.00 -2.68 103.07 94.87 2ge9 h GLY 56 Ca 0.00 -0.05 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 2ge9 h GLY 56 CO 0.00 -0.02 -0.52 -0.35 0.00 0.00 0.00 176.54 175.65 2ge9 s ASP 57 N -5.38 4.89 0.65 0.19 -1.08 -1.26 -4.93 116.67 109.75 2ge9 s ASP 57 Ca -0.06 -3.63 0.25 0.00 -0.52 0.00 0.00 52.55 48.59 2ge9 s ASP 57 Cb 0.23 -1.68 1.30 0.00 -1.46 0.00 0.00 42.92 41.31 2ge9 s ASP 57 CO 0.79 -0.14 1.74 -0.65 0.52 0.00 0.00 175.17 177.43 2ge9 h PRO 58 N 5.77 0.00 -0.22 4.34 0.10 -1.74 0.23 132.00 140.49 2ge9 h PRO 58 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.19 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 0.73 0.00 0.00 0.00 0.10 0.00 0.00 178.00 178.83 2ge9 n GLN 59 N -3.00 2.65 0.00 1.05 10.64 -1.26 -3.80 117.38 123.65 2ge9 n GLN 59 Ca 0.02 -2.73 0.00 0.00 -1.83 0.00 0.00 57.00 52.46 2ge9 n GLN 59 Cb 0.59 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.23 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 -0.60 -0.25 3.69 2.61 0.00 0.81 -4.93 105.19 106.53 2ge9 n GLY 60 Ca 0.19 0.52 -0.33 0.00 0.00 0.00 0.00 46.02 46.40 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 4.26 0.13 1.61 1.01 0.65 -4.63 120.40 123.43 2ge9 s VAL 61 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2ge9 s VAL 61 Cb 0.00 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2ge9 s VAL 61 CO 0.00 0.46 0.18 -0.63 0.00 0.00 0.00 175.10 175.12 2ge9 s ILE 62 N -1.02 0.10 -0.30 2.22 1.01 -1.26 0.16 121.20 122.11 2ge9 s ILE 62 Ca 0.17 -1.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.14 2ge9 s ILE 62 Cb -0.11 -1.77 0.19 0.00 0.01 0.00 0.00 42.46 40.77 2ge9 s ILE 62 CO 0.07 -0.46 1.19 -0.60 0.00 0.00 0.00 174.94 175.15 2ge9 s ARG 63 N -3.96 0.12 -0.55 2.79 3.52 0.08 -4.93 118.95 116.01 2ge9 s ARG 63 Ca 0.16 0.28 -0.18 0.00 -0.13 0.00 0.00 55.73 55.86 2ge9 s ARG 63 Cb 0.05 0.14 0.10 0.00 -1.56 0.00 0.00 34.95 33.68 2ge9 s ARG 63 CO -0.02 -0.04 0.59 -1.01 -0.81 0.00 0.00 175.30 174.01 2ge9 s HIS 64 N 1.94 3.11 -0.08 5.12 3.76 -1.26 -1.54 115.29 126.34 2ge9 s HIS 64 Ca -0.02 -0.99 -0.29 0.00 -0.15 0.00 0.00 55.06 53.60 2ge9 s HIS 64 Cb -0.02 -3.77 -0.02 0.00 1.11 0.00 0.00 32.58 29.88 2ge9 s HIS 64 CO -0.15 -1.11 0.97 0.71 -0.85 0.00 0.00 174.74 174.31 2ge9 s TYR 65 N 2.22 3.54 0.38 1.40 2.02 0.24 -4.71 117.35 122.44 2ge9 s TYR 65 Ca 0.08 1.58 0.08 0.00 -0.37 0.00 0.00 57.07 58.44 2ge9 s TYR 65 Cb -0.25 -3.14 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 2ge9 s TYR 65 CO 0.06 -0.16 0.21 0.08 -1.57 0.00 0.00 175.55 174.17 2ge9 s VAL 66 N 1.74 2.78 -0.01 0.71 1.01 -1.26 0.35 120.40 125.71 2ge9 s VAL 66 Ca 0.48 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 60.93 2ge9 s VAL 66 Cb -0.19 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2ge9 s VAL 66 CO 0.20 -0.09 -0.21 -0.69 0.00 0.00 0.00 175.10 174.31 2ge9 s VAL 67 N -2.48 2.53 0.38 2.92 1.01 -0.61 -4.29 120.40 119.86 2ge9 s VAL 67 Ca 0.41 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2ge9 s VAL 67 Cb -0.01 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 2ge9 s VAL 67 CO 0.24 0.51 0.52 0.00 0.00 0.00 0.00 175.10 176.37 2ge9 s SER 69 N -4.25 0.15 0.20 0.00 1.04 -1.26 -1.48 113.70 108.09 2ge9 s SER 69 Ca 0.49 0.02 0.06 0.00 0.48 0.00 0.00 55.95 57.00 2ge9 s SER 69 Cb -0.10 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2ge9 s SER 69 CO 0.32 -0.12 0.16 0.28 0.98 0.00 0.00 173.24 174.87 2ge9 s THR 70 N 1.01 4.47 -2.00 2.02 -1.32 -0.87 -4.98 115.64 113.96 2ge9 s THR 70 Ca -0.09 -1.20 0.05 0.00 -1.21 0.00 0.00 61.69 59.24 2ge9 s THR 70 Cb -0.13 -3.33 0.16 0.00 -1.51 0.00 0.00 72.50 67.69 2ge9 s THR 70 CO -0.03 -0.20 0.77 -0.81 -2.21 0.00 0.00 174.62 172.14 2ge9 n PRO 71 N -0.66 0.19 -0.86 7.08 -0.05 -1.26 -2.40 135.00 137.04 2ge9 n PRO 71 Ca -0.08 0.00 -0.10 0.00 -0.05 0.00 0.00 63.50 63.27 2ge9 n PRO 71 Cb 0.56 -1.46 0.21 0.00 -0.05 0.00 0.00 33.50 32.76 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 -0.96 2.77 -3.49 0.54 -0.06 -1.26 -4.87 117.38 110.06 2ge9 n GLN 72 Ca 0.04 -2.40 -0.19 0.00 -2.00 0.00 0.00 57.00 52.46 2ge9 n GLN 72 Cb 0.02 -1.99 0.08 0.00 -4.06 0.00 0.00 30.24 24.29 2ge9 n GLN 72 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2ge9 n SER 73 N -0.30 -2.44 -4.28 1.69 7.64 -1.01 -5.00 113.62 109.92 2ge9 n SER 73 Ca 0.37 -0.64 -0.15 0.00 1.01 0.00 0.00 58.87 59.46 2ge9 n SER 73 Cb 1.26 -4.95 -0.10 0.00 -1.01 0.00 0.00 64.21 59.40 2ge9 n SER 73 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ge9 s GLN 74 N -5.57 1.29 0.10 1.43 -0.21 -1.21 -4.53 119.66 110.96 2ge9 s GLN 74 Ca 0.08 -1.67 -0.09 0.00 0.02 0.00 0.00 55.36 53.69 2ge9 s GLN 74 Cb -0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 33.01 33.75 2ge9 s GLN 74 CO 0.74 -0.24 0.20 0.71 -2.12 0.00 0.00 175.29 174.58 2ge9 s TYR 75 N -3.75 0.17 0.00 0.91 1.51 0.73 -2.05 117.35 114.87 2ge9 s TYR 75 Ca 0.33 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2ge9 s TYR 75 Cb 0.07 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.86 2ge9 s TYR 75 CO 0.10 -0.56 0.00 2.48 -1.11 0.00 0.00 175.55 176.46 2ge9 n TYR 76 N -0.08 0.00 1.01 2.71 0.18 -0.55 -0.94 117.16 119.49 2ge9 n TYR 76 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.74 2ge9 n TYR 76 Cb 0.62 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.54 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 1.30 -3.66 -3.48 7.94 -1.26 0.23 117.00 118.07 2ge9 n LEU 77 Ca 0.00 -0.54 -0.08 0.00 -1.11 0.00 0.00 56.01 54.28 2ge9 n LEU 77 Cb 0.00 -0.02 -0.09 0.00 0.53 0.00 0.00 43.42 43.84 2ge9 n LEU 77 CO 0.00 0.28 0.06 0.00 -1.11 0.00 0.00 177.39 176.62 2ge9 s ALA 78 N -2.82 -1.26 0.60 1.96 0.00 -1.26 -4.89 121.76 114.09 2ge9 s ALA 78 Ca 0.12 1.61 0.16 0.00 0.00 0.00 0.00 51.96 53.85 2ge9 s ALA 78 Cb 0.17 -1.36 0.86 0.00 0.00 0.00 0.00 23.12 22.80 2ge9 s ALA 78 CO 0.75 -0.74 1.47 0.93 0.00 0.00 0.00 175.76 178.17 2ge9 h GLU 79 N 8.08 0.00 -1.24 0.00 5.08 -1.97 -1.89 114.58 122.64 2ge9 h GLU 79 Ca -0.17 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.60 2ge9 h GLU 79 Cb 1.11 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.23 2ge9 h GLU 79 CO 0.13 0.00 0.78 0.87 -1.00 0.00 0.00 179.01 179.78 2ge9 h LYS 80 N 0.00 0.11 -2.31 2.33 1.57 -1.99 -3.39 116.57 112.89 2ge9 h LYS 80 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2ge9 h LYS 80 Cb 1.21 -0.03 -0.23 0.00 0.08 0.00 0.00 32.23 33.27 2ge9 h LYS 80 CO 0.00 0.07 -0.05 -3.38 -0.57 0.00 0.00 179.45 175.53 2ge9 s HIS 81 N -5.37 -0.69 -0.03 -1.35 -3.43 -0.71 -5.17 115.29 98.53 2ge9 s HIS 81 Ca -0.08 1.62 -0.08 0.00 -0.80 0.00 0.00 55.06 55.72 2ge9 s HIS 81 Cb 0.30 0.28 0.01 0.00 -1.43 0.00 0.00 32.58 31.74 2ge9 s HIS 81 CO 0.81 -0.34 0.17 -0.48 -2.00 0.00 0.00 174.74 172.91 2ge9 s LEU 82 N 0.58 1.38 0.00 5.38 2.34 -1.26 -4.57 118.68 122.53 2ge9 s LEU 82 Ca -0.02 0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.25 2ge9 s LEU 82 Cb -0.05 0.71 0.00 0.00 -0.56 0.00 0.00 46.19 46.29 2ge9 s LEU 82 CO -0.03 -0.24 0.00 0.49 -1.06 0.00 0.00 176.35 175.51 2ge9 n PHE 83 N 2.13 0.00 0.09 3.48 3.72 -0.11 -4.71 117.46 122.05 2ge9 n PHE 83 Ca -0.18 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.29 2ge9 n PHE 83 Cb 0.57 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.25 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2ge9 n SER 84 N 0.00 2.82 -3.52 4.37 7.64 -1.26 -0.19 113.62 123.47 2ge9 n SER 84 Ca 0.00 -1.85 -0.08 0.00 1.01 0.00 0.00 58.87 57.95 2ge9 n SER 84 Cb 0.00 -0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.07 0.00 0.04 0.44 2.01 -1.26 -4.81 115.64 110.99 2ge9 s THR 85 Ca 0.25 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 2ge9 s THR 85 Cb 0.14 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.48 2ge9 s THR 85 CO 0.19 0.00 1.44 0.40 -0.69 0.00 0.00 174.62 175.96 2ge9 h ILE 86 N 2.08 0.57 -0.65 1.82 5.03 -1.95 -2.01 117.51 122.40 2ge9 h ILE 86 Ca -0.21 -0.28 0.18 0.00 -0.12 0.00 0.00 64.86 64.43 2ge9 h ILE 86 Cb 1.22 0.71 -0.03 0.00 -3.03 0.00 0.00 36.82 35.69 2ge9 h ILE 86 CO 0.30 0.05 0.46 -0.65 -0.68 0.00 0.00 178.15 177.64 2ge9 h PRO 87 N -0.74 0.02 0.51 2.37 0.10 -1.97 0.12 132.00 132.42 2ge9 h PRO 87 Ca -0.06 -0.00 -0.02 0.00 0.10 0.00 0.00 66.00 66.02 2ge9 h PRO 87 Cb 0.52 -0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.62 2ge9 h PRO 87 CO 0.10 0.01 -0.24 1.49 0.10 0.00 0.00 178.00 179.46 2ge9 h GLU 88 N 0.02 -0.65 0.16 1.05 4.57 -1.78 -1.37 114.58 116.57 2ge9 h GLU 88 Ca 0.31 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2ge9 h GLU 88 Cb 1.20 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 2ge9 h GLU 88 CO -0.01 -0.35 -0.29 -0.07 -1.18 0.00 0.00 179.01 177.11 2ge9 h LEU 89 N -0.95 -0.83 -0.89 1.64 3.38 -0.45 -1.59 115.31 115.63 2ge9 h LEU 89 Ca -0.07 0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.18 2ge9 h LEU 89 Cb 0.61 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 2ge9 h LEU 89 CO 0.11 -0.39 0.43 0.40 0.09 0.00 0.00 178.44 179.09 2ge9 h ILE 90 N -0.53 0.59 -0.52 1.22 1.08 -1.07 0.13 117.51 118.42 2ge9 h ILE 90 Ca 0.02 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2ge9 h ILE 90 Cb 0.54 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2ge9 h ILE 90 CO -0.15 0.09 0.30 -1.13 -0.69 0.00 0.00 178.15 176.57 2ge9 h ASN 91 N 0.52 0.64 0.53 1.72 -1.24 -0.48 -1.03 115.58 116.23 2ge9 h ASN 91 Ca 0.53 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.46 2ge9 h ASN 91 Cb 0.90 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.78 2ge9 h ASN 91 CO -0.45 0.53 0.00 1.88 -1.29 0.00 0.00 177.43 178.10 2ge9 h TYR 92 N 0.69 0.00 -0.93 0.67 0.05 0.14 -2.22 116.97 115.37 2ge9 h TYR 92 Ca 0.18 0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.07 2ge9 h TYR 92 Cb 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.68 2ge9 h TYR 92 CO -0.02 0.00 0.56 1.25 -1.05 0.00 0.00 178.16 178.90 2ge9 h HIS 93 N 0.00 1.01 0.00 4.88 2.76 0.11 -3.42 115.15 120.50 2ge9 h HIS 93 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2ge9 h HIS 93 Cb 0.27 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2ge9 h HIS 93 CO 0.00 0.40 0.00 0.94 -1.30 0.00 0.00 177.93 177.97 2ge9 n GLN 94 N -4.68 0.00 -3.59 5.26 7.27 -1.13 -5.07 117.38 115.44 2ge9 n GLN 94 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 57.01 2ge9 n GLN 94 Cb 0.32 -0.08 0.00 0.00 2.41 0.00 0.00 30.24 32.90 2ge9 n GLN 94 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 2ge9 n HIS 95 N -1.97 -1.41 -3.78 3.69 1.44 -0.85 -4.94 115.22 107.42 2ge9 n HIS 95 Ca 0.00 0.50 -0.26 0.00 -2.01 0.00 0.00 57.72 55.95 2ge9 n HIS 95 Cb 0.00 -2.05 -0.17 0.00 0.12 0.00 0.00 29.99 27.89 2ge9 n HIS 95 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2ge9 s ASN 96 N -2.98 2.43 0.00 4.39 3.84 -1.26 -5.07 114.94 116.29 2ge9 s ASN 96 Ca 0.08 -0.53 0.00 0.00 0.21 0.00 0.00 52.86 52.62 2ge9 s ASN 96 Cb -0.04 -0.60 0.00 0.00 -0.55 0.00 0.00 41.25 40.06 2ge9 s ASN 96 CO 0.69 -0.24 0.64 -1.54 -2.79 0.00 0.00 177.10 173.85 2ge9 n SER 97 N 5.05 0.00 0.00 -4.21 3.41 -1.26 -4.68 113.62 111.93 2ge9 n SER 97 Ca -0.09 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2ge9 n SER 97 Cb 0.48 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2ge9 n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ge9 n ALA 98 N -0.93 0.00 0.00 7.33 0.00 -1.26 -4.63 120.51 121.02 2ge9 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ge9 n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -1.93 2.63 0.00 0.00 -1.26 -5.02 105.19 99.61 2ge9 n GLY 99 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 -1.78 -0.01 0.99 7.94 -1.26 -4.97 117.00 117.91 2ge9 n LEU 100 Ca 0.00 -3.94 -0.04 0.00 -1.11 0.00 0.00 56.01 50.92 2ge9 n LEU 100 Cb 0.00 0.90 -0.01 0.00 0.53 0.00 0.00 43.42 44.83 2ge9 n LEU 100 CO 0.00 2.12 -0.32 -0.38 -1.11 0.00 0.00 177.39 177.69 2ge9 n ILE 101 N 0.37 1.22 -2.99 1.96 5.41 -1.26 -4.90 119.36 119.18 2ge9 n ILE 101 Ca 0.10 0.25 -0.18 0.00 1.00 0.00 0.00 62.75 63.91 2ge9 n ILE 101 Cb 0.69 -1.83 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 -3.78 1.88 -3.81 4.38 2.88 -1.26 -5.04 113.62 108.87 2ge9 n SER 102 Ca -0.07 -3.12 -0.28 0.00 -1.33 0.00 0.00 58.87 54.07 2ge9 n SER 102 Cb 0.25 -0.58 -0.16 0.00 -0.75 0.00 0.00 64.21 62.96 2ge9 n SER 102 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ge9 s ARG 103 N -2.84 1.00 -0.17 -1.46 6.06 -1.26 -5.05 118.95 115.23 2ge9 s ARG 103 Ca 0.39 -0.59 -0.28 0.00 -2.50 0.00 0.00 55.73 52.76 2ge9 s ARG 103 Cb 0.36 -2.22 -0.01 0.00 0.06 0.00 0.00 34.95 33.15 2ge9 s ARG 103 CO -0.07 -0.60 0.96 -1.17 -2.50 0.00 0.00 175.30 171.91 2ge9 s LEU 104 N 1.70 4.17 -0.32 -0.88 0.20 -1.26 -4.92 118.68 117.38 2ge9 s LEU 104 Ca -0.02 1.35 -0.06 0.00 0.69 0.00 0.00 54.13 56.10 2ge9 s LEU 104 Cb -0.17 -3.44 0.25 0.00 -0.43 0.00 0.00 46.19 42.40 2ge9 s LEU 104 CO -0.07 -0.51 1.22 1.17 -0.29 0.00 0.00 176.35 177.87 2ge9 n LYS 105 N 5.55 0.05 -3.84 1.98 0.00 -1.13 -4.94 118.16 115.84 2ge9 n LYS 105 Ca 0.08 -0.61 -0.36 0.00 0.00 0.00 0.00 58.31 57.43 2ge9 n LYS 105 Cb 0.48 0.08 -0.13 0.00 0.00 0.00 0.00 35.03 35.46 2ge9 n LYS 105 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 2ge9 s TYR 106 N 0.46 3.39 -0.35 5.64 6.14 -1.24 -4.92 117.35 126.47 2ge9 s TYR 106 Ca 0.24 -2.03 -0.27 0.00 0.64 0.00 0.00 57.07 55.65 2ge9 s TYR 106 Cb 0.18 -2.57 -0.05 0.00 0.42 0.00 0.00 41.96 39.95 2ge9 s TYR 106 CO -0.09 -0.86 2.16 -1.25 0.64 0.00 0.00 175.55 176.16 2ge9 s PRO 107 N 1.23 2.84 0.09 4.97 0.05 -1.26 -3.07 135.00 139.85 2ge9 s PRO 107 Ca 0.01 1.63 0.07 0.00 0.05 0.00 0.00 61.00 62.75 2ge9 s PRO 107 Cb -0.21 -4.40 -0.03 0.00 0.05 0.00 0.00 34.50 29.91 2ge9 s PRO 107 CO -0.02 -2.44 -0.18 0.54 0.05 0.00 0.00 177.00 174.96 2ge9 s VAL 108 N 9.19 1.45 0.00 -0.36 0.11 -1.26 -4.52 120.40 125.02 2ge9 s VAL 108 Ca 0.93 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2ge9 s VAL 108 Cb -0.25 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.23 2ge9 s VAL 108 CO 0.31 -0.16 0.00 -1.20 -3.33 0.00 0.00 175.10 170.72 2ge9 n SER 109 N 1.09 0.00 0.00 3.54 7.64 -1.22 -2.61 113.62 122.06 2ge9 n SER 109 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2ge9 n SER 109 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.22 0.00 -0.63 1.43 6.02 -1.26 -4.95 117.38 116.77 2ge9 n GLN 110 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2ge9 n GLN 110 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2ge9 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ge9 n GLN 111 N 0.00 1.78 0.00 -1.09 10.64 -1.26 -3.43 117.38 124.02 2ge9 n GLN 111 Ca 0.00 -1.31 0.00 0.00 -1.83 0.00 0.00 57.00 53.86 2ge9 n GLN 111 Cb 0.00 -2.38 0.00 0.00 -0.86 0.00 0.00 30.24 27.00 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ge9 n ASN 112 N 4.29 2.00 -0.54 2.61 5.15 -1.26 -5.14 115.26 122.37 2ge9 n ASN 112 Ca 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 2ge9 n ASN 112 Cb 0.12 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 2ge9 n ASN 112 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ge9 n LYS 113 N -1.42 0.00 0.00 1.20 4.76 -1.22 -4.96 118.16 116.52 2ge9 n LYS 113 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2ge9 n LYS 113 Cb 0.21 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ge9 n ASN 114 N -3.30 0.00 -3.45 4.39 4.13 -1.26 -4.98 115.26 110.78 2ge9 n ASN 114 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 2ge9 n ASN 114 Cb 0.00 0.25 0.02 0.00 -1.54 0.00 0.00 39.78 38.51 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 -2.09 -2.60 -0.23 5.41 0.00 -1.26 -4.86 120.51 114.88 2ge9 n ALA 115 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2ge9 n ALA 115 Cb 0.00 -2.34 0.20 0.00 0.00 0.00 0.00 19.45 17.32 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 -0.53 1.03 -6.30 0.00 0.10 -1.99 -3.39 132.00 120.92 2ge9 h PRO 116 Ca -0.41 -0.09 -0.57 0.00 0.10 0.00 0.00 66.00 65.03 2ge9 h PRO 116 Cb 1.23 -0.21 -0.04 0.00 0.10 0.00 0.00 31.00 32.08 2ge9 h PRO 116 CO 0.38 0.73 1.04 -1.54 0.10 0.00 0.00 178.00 178.70 2ge9 s SER 117 N -6.37 6.57 0.00 -2.05 1.04 -1.26 -5.36 113.70 106.28 2ge9 s SER 117 Ca -0.11 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2ge9 s SER 117 Cb 0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2ge9 s SER 117 CO 0.80 -1.13 0.00 0.41 0.98 0.00 0.00 173.24 174.30