#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 0.62 -0.88 -0.78 0.28 -1.26 -4.25 120.64 114.37 2ge9 n GLU 2 Ca 0.00 -1.75 0.00 0.00 -0.16 0.00 0.00 57.16 55.25 2ge9 n GLU 2 Cb 0.00 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 31.89 2ge9 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ge9 n ALA 3 N -0.69 0.00 -2.68 -1.84 0.00 -1.26 -4.80 120.51 109.25 2ge9 n ALA 3 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2ge9 n ALA 3 Cb 0.67 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.22 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 0.36 -1.33 0.00 0.28 -1.26 -4.67 120.64 114.01 2ge9 n GLU 4 Ca 0.00 -1.01 -0.30 0.00 -0.16 0.00 0.00 57.16 55.70 2ge9 n GLU 4 Cb 0.00 -0.39 0.04 0.00 1.43 0.00 0.00 31.44 32.53 2ge9 n GLU 4 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ge9 n ASP 5 N 0.57 7.17 -1.99 -1.84 9.92 -1.26 -4.93 116.55 124.18 2ge9 n ASP 5 Ca -0.02 -3.51 0.00 0.00 -0.53 0.00 0.00 54.79 50.72 2ge9 n ASP 5 Cb 0.74 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 2ge9 n ASP 5 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2ge9 n SER 6 N -0.25 1.60 0.00 -2.24 7.64 -1.26 -5.12 113.62 114.00 2ge9 n SER 6 Ca 0.50 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2ge9 n SER 6 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.20 0.00 -2.37 0.44 5.41 -1.26 -5.07 119.36 116.32 2ge9 n ILE 7 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2ge9 n ILE 7 Cb 0.00 -0.41 -0.01 0.00 -0.71 0.00 0.00 39.64 38.51 2ge9 n ILE 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ge9 n GLU 8 N -0.84 -3.83 -2.60 0.38 1.02 -1.26 -5.00 120.64 108.51 2ge9 n GLU 8 Ca 0.00 2.81 -0.02 0.00 -0.02 0.00 0.00 57.16 59.94 2ge9 n GLU 8 Cb 0.00 -3.70 0.10 0.00 -0.02 0.00 0.00 31.44 27.82 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 1.91 1.36 0.00 3.49 0.00 -1.26 -4.89 117.12 117.73 2ge9 n MET 9 Ca -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 57.70 55.80 2ge9 n MET 9 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 33.22 33.21 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 -1.18 0.00 0.00 3.17 4.01 -1.26 -4.83 117.16 117.08 2ge9 n TYR 10 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2ge9 n TYR 10 Cb 0.85 -0.16 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 -1.27 0.00 0.13 -0.72 4.07 -1.26 -4.88 120.64 116.71 2ge9 n GLU 11 Ca 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.28 2ge9 n GLU 11 Cb 0.00 -0.11 0.76 0.00 -0.06 0.00 0.00 31.44 32.03 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 -3.58 4.31 5.08 -1.68 -2.06 115.95 118.02 2ge9 h TRP 12 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 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 -4.77 3.86 -0.19 0.12 5.04 -1.26 0.30 117.35 120.44 2ge9 s TYR 13 Ca -0.05 1.64 -0.13 0.00 -2.44 0.00 0.00 57.07 56.09 2ge9 s TYR 13 Cb 0.17 -2.78 0.06 0.00 0.35 0.00 0.00 41.96 39.75 2ge9 s TYR 13 CO 0.61 0.46 0.48 -1.12 -1.34 0.00 0.00 175.55 174.64 2ge9 s SER 14 N -1.27 -0.58 -0.49 4.32 0.01 -0.36 -4.82 113.70 110.51 2ge9 s SER 14 Ca 0.39 1.02 -0.28 0.00 1.31 0.00 0.00 55.95 58.39 2ge9 s SER 14 Cb -0.22 0.95 0.00 0.00 0.21 0.00 0.00 66.02 66.97 2ge9 s SER 14 CO 0.26 -0.19 1.51 -0.54 0.41 0.00 0.00 173.24 174.69 2ge9 s LYS 15 N 0.99 3.33 -1.24 12.44 3.01 -1.26 -3.78 119.74 133.22 2ge9 s LYS 15 Ca -0.06 0.76 -0.02 0.00 -1.01 0.00 0.00 55.97 55.64 2ge9 s LYS 15 Cb -0.06 -4.13 -0.01 0.00 -1.01 0.00 0.00 37.83 32.62 2ge9 s LYS 15 CO -0.09 -1.89 0.80 0.72 0.51 0.00 0.00 175.35 175.41 2ge9 n HIS 16 N 9.75 -2.04 -2.69 3.18 8.25 -1.26 -4.92 115.22 125.50 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 -4.45 -0.03 0.00 1.12 0.00 0.00 29.99 27.12 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 -5.66 4.41 0.35 -0.41 1.75 -1.25 -4.99 119.30 113.51 2ge9 s MET 17 Ca 0.09 1.39 -0.29 0.00 -1.25 0.00 0.00 55.69 55.63 2ge9 s MET 17 Cb -0.02 -3.55 -0.11 0.00 2.84 0.00 0.00 34.83 33.99 2ge9 s MET 17 CO 0.79 -0.34 1.54 0.99 -0.65 0.00 0.00 175.02 177.35 2ge9 s THR 18 N 2.10 2.01 0.29 10.11 2.01 -1.26 -4.87 115.64 126.04 2ge9 s THR 18 Ca 0.48 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.51 2ge9 s THR 18 Cb -0.18 -3.01 0.29 0.00 0.01 0.00 0.00 72.50 69.61 2ge9 s THR 18 CO 0.17 0.00 1.83 0.08 -0.69 0.00 0.00 174.62 176.01 2ge9 h ARG 19 N 3.63 0.94 -0.24 4.92 0.11 -2.00 0.02 114.38 121.77 2ge9 h ARG 19 Ca -0.50 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 59.40 2ge9 h ARG 19 Cb 1.23 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 32.09 2ge9 h ARG 19 CO 0.69 0.62 -0.39 1.03 0.10 0.00 0.00 179.97 182.03 2ge9 h SER 20 N 0.97 0.59 -0.72 0.08 0.87 -1.99 -1.92 113.55 111.42 2ge9 h SER 20 Ca 0.51 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2ge9 h SER 20 Cb 0.54 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2ge9 h SER 20 CO -0.28 0.91 0.29 1.56 -0.53 0.00 0.00 176.83 178.79 2ge9 h GLN 21 N 0.46 1.10 -0.11 2.24 1.08 -1.38 -0.42 115.11 118.08 2ge9 h GLN 21 Ca 0.04 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2ge9 h GLN 21 Cb 0.88 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2ge9 h GLN 21 CO 0.08 0.89 0.02 0.00 -0.95 0.00 0.00 178.83 178.87 2ge9 h ALA 22 N 1.24 0.15 -0.13 3.87 0.00 -1.01 0.14 119.26 123.52 2ge9 h ALA 22 Ca 0.25 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ge9 h ALA 22 Cb 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2ge9 h ALA 22 CO -0.02 -0.21 -0.15 0.93 0.00 0.00 0.00 179.25 179.80 2ge9 h GLU 23 N -0.03 -0.17 -0.12 0.00 5.08 -0.93 0.93 114.58 119.35 2ge9 h GLU 23 Ca 0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2ge9 h GLU 23 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ge9 h GLU 23 CO 0.00 -0.12 -0.00 -0.56 -1.00 0.00 0.00 179.01 177.33 2ge9 h GLN 24 N -0.18 0.21 0.00 2.33 3.07 -0.99 0.20 115.11 119.75 2ge9 h GLN 24 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 58.77 2ge9 h GLN 24 Cb 0.32 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 2ge9 h GLN 24 CO -0.24 0.45 -0.00 1.37 0.09 0.00 0.00 178.83 180.51 2ge9 h LEU 25 N -0.07 0.00 0.07 0.06 8.10 -0.49 0.17 115.31 123.16 2ge9 h LEU 25 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 2ge9 h LEU 25 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 2ge9 h LEU 25 CO 0.01 0.00 -0.03 -0.07 -4.11 0.00 0.00 178.44 174.23 2ge9 h LEU 26 N 0.00 -0.08 -1.13 0.17 3.38 0.14 -0.80 115.31 116.98 2ge9 h LEU 26 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2ge9 h LEU 26 Cb 0.42 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2ge9 h LEU 26 CO 0.00 0.40 0.59 0.50 0.09 0.00 0.00 178.44 180.02 2ge9 h LYS 27 N -1.01 1.06 0.01 1.13 3.11 -0.57 -2.22 116.57 118.07 2ge9 h LYS 27 Ca -0.01 -0.06 -0.24 0.00 -2.81 0.00 0.00 60.65 57.52 2ge9 h LYS 27 Cb 0.07 -0.24 0.01 0.00 -1.00 0.00 0.00 32.23 31.07 2ge9 h LYS 27 CO 0.02 0.70 -0.99 0.37 -2.81 0.00 0.00 179.45 176.74 2ge9 h GLN 28 N 1.09 0.50 -0.51 1.90 5.75 -0.78 -3.20 115.11 119.87 2ge9 h GLN 28 Ca 0.37 -0.55 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 2ge9 h GLN 28 Cb 0.09 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2ge9 h GLN 28 CO -0.12 1.19 0.15 1.49 -2.65 0.00 0.00 178.83 178.88 2ge9 h GLU 29 N 0.28 0.76 -0.55 1.69 4.57 -0.80 -3.24 114.58 117.30 2ge9 h GLU 29 Ca -0.10 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2ge9 h GLU 29 Cb 1.63 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2ge9 h GLU 29 CO 0.18 0.67 0.00 0.41 -1.18 0.00 0.00 179.01 179.09 2ge9 n GLY 30 N -0.97 0.82 3.19 1.92 0.00 -0.87 -4.63 105.19 104.65 2ge9 n GLY 30 Ca 0.04 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.11 2.45 0.03 1.61 -0.14 -1.26 -5.02 119.74 113.30 2ge9 s LYS 31 Ca 0.00 -1.91 -0.30 0.00 -1.36 0.00 0.00 55.97 52.40 2ge9 s LYS 31 Cb 0.00 -3.86 -0.09 0.00 -1.68 0.00 0.00 37.83 32.20 2ge9 s LYS 31 CO 0.00 -1.17 1.98 -1.83 -0.76 0.00 0.00 175.35 173.57 2ge9 s GLU 32 N 1.08 4.10 0.00 1.68 1.03 -1.26 -0.59 118.70 124.73 2ge9 s GLU 32 Ca 0.08 2.59 0.00 0.00 0.03 0.00 0.00 54.97 57.68 2ge9 s GLU 32 Cb -0.24 -4.17 0.00 0.00 -0.80 0.00 0.00 34.13 28.92 2ge9 s GLU 32 CO -0.02 -1.01 0.00 0.41 -1.33 0.00 0.00 175.26 173.31 2ge9 n GLY 33 N 4.60 0.80 3.62 -3.83 0.00 1.11 -4.76 105.19 106.73 2ge9 n GLY 33 Ca 0.20 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.37 -0.05 2.98 -0.02 0.00 0.24 -1.11 105.19 104.86 2ge9 n GLY 34 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.16 1.63 0.14 1.61 2.19 0.24 -1.62 117.98 121.01 2ge9 s PHE 35 Ca 0.60 -0.75 0.02 0.00 0.33 0.00 0.00 56.93 57.13 2ge9 s PHE 35 Cb -0.61 -1.24 -0.04 0.00 -1.31 0.00 0.00 43.02 39.81 2ge9 s PHE 35 CO 0.59 -0.44 -0.02 0.42 1.83 0.00 0.00 175.22 177.60 2ge9 s ILE 36 N 1.20 0.67 0.10 3.12 1.01 0.32 -3.12 121.20 124.50 2ge9 s ILE 36 Ca -0.04 -1.96 -0.10 0.00 0.00 0.00 0.00 60.65 58.54 2ge9 s ILE 36 Cb -0.14 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2ge9 s ILE 36 CO -0.03 -0.63 0.24 -0.69 0.00 0.00 0.00 174.94 173.83 2ge9 s VAL 37 N -3.65 0.13 0.15 2.92 1.01 0.87 0.17 120.40 121.99 2ge9 s VAL 37 Ca 0.19 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2ge9 s VAL 37 Cb 0.06 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.19 2ge9 s VAL 37 CO 0.01 -0.57 0.51 0.00 0.00 0.00 0.00 175.10 175.04 2ge9 s ARG 38 N -3.85 1.19 0.70 2.72 1.04 -0.62 -1.23 118.95 118.91 2ge9 s ARG 38 Ca 0.05 -0.59 -0.11 0.00 -1.04 0.00 0.00 55.73 54.03 2ge9 s ARG 38 Cb 0.04 0.53 0.01 0.00 -2.04 0.00 0.00 34.95 33.50 2ge9 s ARG 38 CO -0.11 -0.50 1.09 0.34 -0.04 0.00 0.00 175.30 176.08 2ge9 s ASP 39 N -2.78 5.48 0.00 -2.89 2.15 -1.26 -1.36 116.67 116.01 2ge9 s ASP 39 Ca 0.02 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.18 2ge9 s ASP 39 Cb 0.00 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.63 2ge9 s ASP 39 CO -0.12 -1.32 0.00 -0.24 -0.17 0.00 0.00 175.17 173.31 2ge9 n SER 40 N -3.00 0.33 0.06 -0.34 2.88 0.80 -4.55 113.62 109.80 2ge9 n SER 40 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2ge9 n SER 40 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2ge9 n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ge9 n SER 41 N 0.00 -0.61 0.11 -3.46 7.64 -1.26 -4.66 113.62 111.38 2ge9 n SER 41 Ca 0.00 0.23 -0.05 0.00 1.01 0.00 0.00 58.87 60.06 2ge9 n SER 41 Cb 0.00 0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 2ge9 n SER 41 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ge9 h LYS 42 N 0.00 -0.29 0.00 1.43 1.57 -1.99 -3.22 116.57 114.07 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 -0.20 -0.63 0.00 -0.57 0.00 0.00 179.45 178.05 2ge9 h ALA 43 N -1.67 0.59 -0.63 3.86 0.00 -1.96 -3.47 119.26 115.98 2ge9 h ALA 43 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2ge9 h ALA 43 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2ge9 h ALA 43 CO 0.02 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 179.55 2ge9 n GLY 44 N 1.32 0.34 3.42 0.00 0.00 -1.22 -4.94 105.19 104.11 2ge9 n GLY 44 Ca 0.03 -0.70 -0.22 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 -1.92 -0.32 -4.28 1.61 2.85 -1.26 -4.59 118.16 110.24 2ge9 n LYS 45 Ca -0.06 -2.25 -0.26 0.00 -1.05 0.00 0.00 58.31 54.69 2ge9 n LYS 45 Cb 0.44 -0.75 -0.08 0.00 -0.65 0.00 0.00 35.03 33.99 2ge9 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2ge9 s TYR 46 N -2.92 2.68 -0.06 5.58 2.02 -1.26 -0.14 117.35 123.24 2ge9 s TYR 46 Ca 0.61 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.13 2ge9 s TYR 46 Cb -0.03 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2ge9 s TYR 46 CO 0.41 0.55 -0.18 0.99 -1.57 0.00 0.00 175.55 175.75 2ge9 s THR 47 N -1.90 1.50 -0.30 -0.71 2.01 -0.47 -1.54 115.64 114.24 2ge9 s THR 47 Ca 0.27 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 2ge9 s THR 47 Cb -0.08 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2ge9 s THR 47 CO 0.17 0.43 0.14 -0.69 -0.69 0.00 0.00 174.62 173.99 2ge9 s VAL 48 N 0.24 4.61 -0.32 3.82 1.01 0.94 -1.58 120.40 129.13 2ge9 s VAL 48 Ca -0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2ge9 s VAL 48 Cb -0.14 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2ge9 s VAL 48 CO 0.04 0.11 0.20 -0.44 0.00 0.00 0.00 175.10 175.01 2ge9 s SER 49 N 1.62 5.87 0.01 3.32 0.01 0.46 0.18 113.70 125.18 2ge9 s SER 49 Ca 0.05 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.96 2ge9 s SER 49 Cb -0.17 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 2ge9 s SER 49 CO 0.06 -0.19 -0.12 0.68 0.41 0.00 0.00 173.24 174.08 2ge9 s VAL 50 N 1.69 0.96 0.17 3.43 -7.23 -0.60 0.12 120.40 118.94 2ge9 s VAL 50 Ca 0.06 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 2ge9 s VAL 50 Cb -0.17 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2ge9 s VAL 50 CO 0.09 0.16 0.04 0.12 -0.31 0.00 0.00 175.10 175.20 2ge9 s PHE 51 N -0.49 1.12 0.17 2.82 2.19 -0.64 -1.14 117.98 122.01 2ge9 s PHE 51 Ca 0.03 -1.14 -0.20 0.00 0.33 0.00 0.00 56.93 55.94 2ge9 s PHE 51 Cb -0.06 -0.63 0.05 0.00 -1.31 0.00 0.00 43.02 41.07 2ge9 s PHE 51 CO 0.00 -0.37 0.55 0.00 1.83 0.00 0.00 175.22 177.23 2ge9 s ALA 52 N -3.85 -1.32 -0.54 11.12 0.00 0.37 0.36 121.76 127.91 2ge9 s ALA 52 Ca 0.27 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.45 2ge9 s ALA 52 Cb 0.07 0.84 0.43 0.00 0.00 0.00 0.00 23.12 24.46 2ge9 s ALA 52 CO 0.05 -0.76 1.61 1.63 0.00 0.00 0.00 175.76 178.28 2ge9 n LYS 53 N -0.34 3.13 -2.74 0.00 4.76 -1.26 0.24 118.16 121.94 2ge9 n LYS 53 Ca -0.15 -3.82 -0.05 0.00 -2.87 0.00 0.00 58.31 51.42 2ge9 n LYS 53 Cb 0.64 -2.28 0.03 0.00 -1.84 0.00 0.00 35.03 31.58 2ge9 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ge9 n SER 54 N -0.71 -2.94 0.00 4.39 2.88 -1.24 -4.29 113.62 111.71 2ge9 n SER 54 Ca 0.51 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.27 2ge9 n SER 54 Cb 0.68 1.62 0.00 0.00 -0.75 0.00 0.00 64.21 65.76 2ge9 n SER 54 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ge9 n THR 55 N 2.37 0.00 -0.35 2.46 -1.04 -1.26 -4.91 114.28 111.55 2ge9 n THR 55 Ca 0.13 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.47 2ge9 n THR 55 Cb 0.60 0.00 0.68 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 0.41 -7.30 3.41 0.00 -1.97 -2.56 103.07 95.06 2ge9 h GLY 56 Ca 0.00 -0.06 -0.65 0.00 0.00 0.00 0.00 47.33 46.62 2ge9 h GLY 56 CO 0.00 -0.06 -0.52 -0.35 0.00 0.00 0.00 176.54 175.61 2ge9 s ASP 57 N -5.09 4.78 0.65 0.19 -1.08 -1.26 -4.94 116.67 109.92 2ge9 s ASP 57 Ca -0.06 -3.35 0.25 0.00 -0.52 0.00 0.00 52.55 48.87 2ge9 s ASP 57 Cb 0.24 -1.70 1.34 0.00 -1.46 0.00 0.00 42.92 41.35 2ge9 s ASP 57 CO 0.81 -0.20 1.75 -0.65 0.52 0.00 0.00 175.17 177.40 2ge9 h PRO 58 N 6.15 0.00 -0.11 4.34 0.10 -1.73 0.37 132.00 141.12 2ge9 h PRO 58 Ca 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 66.11 2ge9 h PRO 58 Cb 0.85 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.93 2ge9 h PRO 58 CO 0.72 0.00 -0.08 0.00 0.10 0.00 0.00 178.00 178.73 2ge9 n GLN 59 N -2.78 1.82 0.00 1.05 10.64 -1.26 -3.66 117.38 123.19 2ge9 n GLN 59 Ca -0.02 -2.83 0.00 0.00 -1.83 0.00 0.00 57.00 52.32 2ge9 n GLN 59 Cb 0.47 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 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 -1.11 0.58 3.17 2.61 0.00 0.12 -4.93 105.19 105.63 2ge9 n GLY 60 Ca 0.20 0.48 -0.26 0.00 0.00 0.00 0.00 46.02 46.44 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 0.06 1.61 1.01 0.65 -4.59 120.40 120.61 2ge9 s VAL 61 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2ge9 s VAL 61 Cb 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2ge9 s VAL 61 CO 0.00 0.41 0.11 -0.63 0.00 0.00 0.00 175.10 175.00 2ge9 s ILE 62 N -0.34 0.16 -0.29 2.22 1.01 -1.26 0.14 121.20 122.83 2ge9 s ILE 62 Ca 0.05 -1.30 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 2ge9 s ILE 62 Cb -0.08 -1.26 0.16 0.00 0.01 0.00 0.00 42.46 41.29 2ge9 s ILE 62 CO -0.00 -0.72 1.03 -0.60 0.00 0.00 0.00 174.94 174.65 2ge9 s ARG 63 N -3.52 0.30 -0.47 2.79 3.52 -0.29 -4.95 118.95 116.32 2ge9 s ARG 63 Ca 0.03 0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 56.07 2ge9 s ARG 63 Cb 0.04 0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.69 2ge9 s ARG 63 CO -0.09 -0.07 0.38 -1.01 -0.81 0.00 0.00 175.30 173.70 2ge9 s HIS 64 N 1.69 3.26 -0.17 5.12 3.76 -1.26 -1.56 115.29 126.13 2ge9 s HIS 64 Ca -0.06 -1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 53.51 2ge9 s HIS 64 Cb -0.04 -3.18 -0.00 0.00 1.11 0.00 0.00 32.58 30.47 2ge9 s HIS 64 CO -0.15 -0.82 1.01 0.71 -0.85 0.00 0.00 174.74 174.64 2ge9 s TYR 65 N 1.60 3.42 0.36 1.40 2.02 0.49 -4.73 117.35 121.92 2ge9 s TYR 65 Ca 0.04 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.34 2ge9 s TYR 65 Cb -0.24 -3.22 -0.05 0.00 -0.40 0.00 0.00 41.96 38.05 2ge9 s TYR 65 CO 0.06 -0.35 0.12 0.08 -1.57 0.00 0.00 175.55 173.89 2ge9 s VAL 66 N 2.59 2.75 -0.16 0.71 1.01 -1.26 0.32 120.40 126.36 2ge9 s VAL 66 Ca 0.46 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 2ge9 s VAL 66 Cb -0.17 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2ge9 s VAL 66 CO 0.12 -0.14 -0.13 -0.69 0.00 0.00 0.00 175.10 174.26 2ge9 s VAL 67 N -2.49 2.91 0.25 2.92 1.01 -0.59 -4.34 120.40 120.08 2ge9 s VAL 67 Ca 0.38 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2ge9 s VAL 67 Cb -0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 2ge9 s VAL 67 CO 0.22 0.50 0.59 0.00 0.00 0.00 0.00 175.10 176.41 2ge9 s SER 69 N -2.41 1.95 0.18 0.00 1.04 -1.26 0.92 113.70 114.11 2ge9 s SER 69 Ca 0.49 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.62 2ge9 s SER 69 Cb -0.11 -0.68 -0.03 0.00 0.10 0.00 0.00 66.02 65.30 2ge9 s SER 69 CO 0.21 0.10 0.31 0.28 0.98 0.00 0.00 173.24 175.13 2ge9 s THR 70 N 0.28 5.30 -2.00 2.02 -1.32 -0.83 -4.97 115.64 114.13 2ge9 s THR 70 Ca -0.08 -0.75 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 2ge9 s THR 70 Cb -0.13 -3.78 0.14 0.00 -1.51 0.00 0.00 72.50 67.22 2ge9 s THR 70 CO 0.03 -0.16 0.71 -2.65 -2.21 0.00 0.00 174.62 170.33 2ge9 n PRO 71 N -0.80 0.18 -0.76 7.08 -0.02 -1.26 -2.46 135.00 136.96 2ge9 n PRO 71 Ca -0.07 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 2ge9 n PRO 71 Cb 0.55 -1.42 0.20 0.00 -0.02 0.00 0.00 33.50 32.81 2ge9 n PRO 71 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2ge9 n GLN 72 N -0.92 2.78 -3.33 -0.52 -0.06 -1.26 -4.86 117.38 109.21 2ge9 n GLN 72 Ca 0.04 -2.18 -0.17 0.00 -2.00 0.00 0.00 57.00 52.69 2ge9 n GLN 72 Cb 0.02 -1.93 0.08 0.00 -4.06 0.00 0.00 30.24 24.34 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 -0.14 -2.96 -4.27 1.69 2.88 -1.03 -5.01 113.62 104.78 2ge9 n SER 73 Ca 0.32 -0.54 -0.15 0.00 -1.33 0.00 0.00 58.87 57.17 2ge9 n SER 73 Cb 1.14 -4.65 -0.10 0.00 -0.75 0.00 0.00 64.21 59.85 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 -5.45 1.30 0.10 -1.46 -0.21 -1.19 -4.55 119.66 108.20 2ge9 s GLN 74 Ca 0.12 -1.69 -0.08 0.00 0.02 0.00 0.00 55.36 53.73 2ge9 s GLN 74 Cb -0.05 -0.08 -0.01 0.00 1.00 0.00 0.00 33.01 33.87 2ge9 s GLN 74 CO 0.66 -0.31 0.19 0.71 -2.12 0.00 0.00 175.29 174.41 2ge9 s TYR 75 N -3.88 0.24 0.00 0.91 1.51 0.13 -1.96 117.35 114.30 2ge9 s TYR 75 Ca 0.37 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2ge9 s TYR 75 Cb 0.07 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2ge9 s TYR 75 CO 0.12 -0.56 0.00 2.48 -1.11 0.00 0.00 175.55 176.48 2ge9 n TYR 76 N -0.07 0.00 0.73 2.71 0.18 0.26 -0.74 117.16 120.22 2ge9 n TYR 76 Ca -0.13 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.75 2ge9 n TYR 76 Cb 0.62 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.71 -3.68 -3.48 0.00 -1.26 0.33 117.00 109.62 2ge9 n LEU 77 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 56.01 55.59 2ge9 n LEU 77 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 43.42 43.28 2ge9 n LEU 77 CO 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 177.39 177.50 2ge9 s ALA 78 N -3.14 -0.81 0.42 1.96 0.00 -1.26 -4.84 121.76 114.09 2ge9 s ALA 78 Ca 0.04 1.21 0.15 0.00 0.00 0.00 0.00 51.96 53.36 2ge9 s ALA 78 Cb 0.15 -1.03 0.83 0.00 0.00 0.00 0.00 23.12 23.07 2ge9 s ALA 78 CO 0.86 -0.54 1.40 0.93 0.00 0.00 0.00 175.76 178.42 2ge9 h GLU 79 N 7.88 0.00 -1.13 0.00 5.08 -1.97 -1.94 114.58 122.50 2ge9 h GLU 79 Ca -0.23 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.50 2ge9 h GLU 79 Cb 1.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2ge9 h GLU 79 CO 0.20 0.00 0.69 0.87 -1.00 0.00 0.00 179.01 179.77 2ge9 h LYS 80 N 0.00 0.21 -2.57 2.33 1.57 -1.99 -3.40 116.57 112.72 2ge9 h LYS 80 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2ge9 h LYS 80 Cb 1.01 -0.05 -0.23 0.00 0.08 0.00 0.00 32.23 33.04 2ge9 h LYS 80 CO 0.00 0.14 -0.14 -3.38 -0.57 0.00 0.00 179.45 175.49 2ge9 s HIS 81 N -5.48 -0.52 -0.11 -1.35 -3.43 -0.73 -5.17 115.29 98.49 2ge9 s HIS 81 Ca -0.09 1.26 -0.11 0.00 -0.80 0.00 0.00 55.06 55.33 2ge9 s HIS 81 Cb 0.29 0.18 0.03 0.00 -1.43 0.00 0.00 32.58 31.66 2ge9 s HIS 81 CO 0.80 -0.27 0.31 -0.48 -2.00 0.00 0.00 174.74 173.10 2ge9 s LEU 82 N 0.18 0.83 0.00 5.38 2.34 -1.25 -4.54 118.68 121.61 2ge9 s LEU 82 Ca -0.01 0.62 0.00 0.00 0.06 0.00 0.00 54.13 54.80 2ge9 s LEU 82 Cb -0.03 1.05 0.00 0.00 -0.56 0.00 0.00 46.19 46.64 2ge9 s LEU 82 CO 0.01 -0.11 0.00 0.49 -1.06 0.00 0.00 176.35 175.68 2ge9 n PHE 83 N 2.93 0.00 0.13 3.48 3.72 0.08 -4.66 117.46 123.14 2ge9 n PHE 83 Ca -0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.35 2ge9 n PHE 83 Cb 0.58 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.27 2ge9 n PHE 83 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ge9 n SER 84 N 0.00 2.87 -3.49 4.37 2.88 -1.26 0.22 113.62 119.20 2ge9 n SER 84 Ca 0.00 -1.85 -0.09 0.00 -1.33 0.00 0.00 58.87 55.60 2ge9 n SER 84 Cb 0.00 -0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.25 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 -1.12 0.00 0.01 2.46 2.01 -1.26 -4.80 115.64 112.93 2ge9 s THR 85 Ca 0.26 -0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 2ge9 s THR 85 Cb 0.15 -1.01 -0.17 0.00 0.01 0.00 0.00 72.50 71.49 2ge9 s THR 85 CO 0.21 0.00 1.26 0.40 -0.69 0.00 0.00 174.62 175.80 2ge9 h ILE 86 N 2.00 0.73 0.08 1.82 5.03 -1.96 -1.64 117.51 123.58 2ge9 h ILE 86 Ca -0.24 -0.59 0.02 0.00 -0.12 0.00 0.00 64.86 63.94 2ge9 h ILE 86 Cb 1.25 1.04 -0.05 0.00 -3.03 0.00 0.00 36.82 36.03 2ge9 h ILE 86 CO 0.32 0.12 -0.35 -0.65 -0.68 0.00 0.00 178.15 176.90 2ge9 h PRO 87 N -0.72 -0.54 -0.65 2.37 0.10 -1.97 0.29 132.00 130.89 2ge9 h PRO 87 Ca -0.04 0.04 -0.00 0.00 0.10 0.00 0.00 66.00 66.10 2ge9 h PRO 87 Cb 0.49 0.12 -0.03 0.00 0.10 0.00 0.00 31.00 31.68 2ge9 h PRO 87 CO 0.06 -0.36 0.40 1.05 0.10 0.00 0.00 178.00 179.26 2ge9 h GLU 88 N -0.56 0.87 0.79 1.05 4.11 -1.74 -1.04 114.58 118.06 2ge9 h GLU 88 Ca 0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 2ge9 h GLU 88 Cb 0.61 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ge9 h GLU 88 CO -0.23 0.61 -0.49 1.25 0.07 0.00 0.00 179.01 180.22 2ge9 h LEU 89 N 0.88 -1.23 -1.52 3.06 6.46 -0.82 0.98 115.31 123.12 2ge9 h LEU 89 Ca 0.23 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 58.18 2ge9 h LEU 89 Cb -0.05 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 2ge9 h LEU 89 CO -0.05 -0.75 0.48 0.40 -0.62 0.00 0.00 178.44 177.90 2ge9 h ILE 90 N -1.19 0.88 0.04 4.05 1.08 -0.90 -1.69 117.51 119.78 2ge9 h ILE 90 Ca -0.11 -0.18 -0.27 0.00 -0.39 0.00 0.00 64.86 63.91 2ge9 h ILE 90 Cb 0.96 0.31 0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2ge9 h ILE 90 CO 0.10 0.09 -1.10 -1.13 -0.69 0.00 0.00 178.15 175.43 2ge9 h ASN 91 N 0.52 0.83 -0.13 1.72 -0.73 -0.71 -3.01 115.58 114.07 2ge9 h ASN 91 Ca 0.34 -0.70 0.02 0.00 1.87 0.00 0.00 56.30 57.83 2ge9 h ASN 91 Cb 0.62 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 2ge9 h ASN 91 CO -0.11 1.50 -0.27 1.88 -0.37 0.00 0.00 177.43 180.06 2ge9 h TYR 92 N 0.32 -0.83 0.25 0.67 0.05 0.20 -3.24 116.97 114.40 2ge9 h TYR 92 Ca -0.14 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 2ge9 h TYR 92 Cb 1.76 0.38 0.00 0.00 1.01 0.00 0.00 36.73 39.88 2ge9 h TYR 92 CO 0.10 -0.26 -0.12 1.25 -1.05 0.00 0.00 178.16 178.08 2ge9 h HIS 93 N -0.24 -0.32 0.00 4.88 2.76 -1.69 -3.49 115.15 117.05 2ge9 h HIS 93 Ca 0.03 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2ge9 h HIS 93 Cb 0.32 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2ge9 h HIS 93 CO -0.59 -0.20 0.00 0.94 -1.30 0.00 0.00 177.93 176.79 2ge9 n GLN 94 N -3.19 0.00 0.00 5.26 7.27 -1.14 -5.02 117.38 120.56 2ge9 n GLN 94 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2ge9 n GLN 94 Cb 0.13 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.78 2ge9 n GLN 94 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ge9 n HIS 95 N -1.42 0.00 -2.51 3.69 8.25 -1.21 -4.52 115.22 117.49 2ge9 n HIS 95 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ge9 n HIS 95 Cb 0.00 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2ge9 n HIS 95 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ge9 n ASN 96 N -2.11 0.00 -4.78 0.41 5.03 -1.26 -4.84 115.26 107.71 2ge9 n ASN 96 Ca 0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 2ge9 n ASN 96 Cb 0.26 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.01 2ge9 n ASN 96 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2ge9 s SER 97 N 2.00 6.22 0.59 6.41 1.04 -1.26 -4.82 113.70 123.88 2ge9 s SER 97 Ca 0.00 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.63 2ge9 s SER 97 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2ge9 s SER 97 CO 0.00 -0.88 0.00 0.00 0.98 0.00 0.00 173.24 173.34 2ge9 n ALA 98 N -0.59 -0.30 -2.86 5.32 0.00 -1.26 -4.77 120.51 116.04 2ge9 n ALA 98 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2ge9 n ALA 98 Cb 0.49 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.28 0.43 1.55 0.00 0.00 -1.26 -4.93 105.19 100.69 2ge9 n GLY 99 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 2.03 0.24 -4.81 0.99 4.77 -1.26 -5.09 117.00 113.88 2ge9 n LEU 100 Ca 0.14 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 2ge9 n LEU 100 Cb 0.59 0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.79 2ge9 n LEU 100 CO 0.05 -0.56 0.71 -0.63 -1.33 0.00 0.00 177.39 175.62 2ge9 s ILE 101 N -2.00 3.64 0.93 -0.08 1.01 -1.26 -5.01 121.20 118.43 2ge9 s ILE 101 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 2ge9 s ILE 101 Cb 0.00 -3.23 0.15 0.00 0.01 0.00 0.00 42.46 39.39 2ge9 s ILE 101 CO 0.00 -0.69 1.11 -0.44 0.00 0.00 0.00 174.94 174.92 2ge9 s SER 102 N -3.76 2.94 0.00 3.58 0.01 -1.26 -5.05 113.70 110.16 2ge9 s SER 102 Ca 0.59 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.79 2ge9 s SER 102 Cb -0.15 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2ge9 s SER 102 CO 0.55 -3.04 0.00 0.54 0.41 0.00 0.00 173.24 171.70 2ge9 n ARG 103 N -4.18 3.92 -1.05 12.44 5.12 -1.26 -5.04 116.66 126.61 2ge9 n ARG 103 Ca 0.09 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.67 2ge9 n ARG 103 Cb 0.53 0.00 0.11 0.00 -1.16 0.00 0.00 32.46 31.94 2ge9 n ARG 103 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2ge9 n LEU 104 N 0.00 1.74 0.00 0.55 0.00 -1.26 -4.76 117.00 113.27 2ge9 n LEU 104 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 56.01 56.51 2ge9 n LEU 104 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 43.42 42.10 2ge9 n LEU 104 CO 0.00 -2.79 0.00 1.17 0.00 0.00 0.00 177.39 175.77 2ge9 n LYS 105 N -1.95 0.00 -3.68 1.96 3.00 -0.27 -4.97 118.16 112.24 2ge9 n LYS 105 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.32 2ge9 n LYS 105 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.44 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 -0.30 -0.73 -0.00 5.64 5.04 -1.00 -4.89 117.35 121.11 2ge9 s TYR 106 Ca 0.00 1.49 -0.30 0.00 -2.44 0.00 0.00 57.07 55.82 2ge9 s TYR 106 Cb 0.00 0.34 -0.07 0.00 0.35 0.00 0.00 41.96 42.59 2ge9 s TYR 106 CO 0.00 -0.41 1.67 -1.25 -1.34 0.00 0.00 175.55 174.22 2ge9 s PRO 107 N 1.75 4.19 -0.05 4.97 0.05 -1.26 0.81 135.00 145.46 2ge9 s PRO 107 Ca -0.08 2.26 -0.00 0.00 0.05 0.00 0.00 61.00 63.23 2ge9 s PRO 107 Cb -0.09 -3.86 0.03 0.00 0.05 0.00 0.00 34.50 30.63 2ge9 s PRO 107 CO -0.14 -0.80 -0.01 0.08 0.05 0.00 0.00 177.00 176.18 2ge9 s VAL 108 N 3.54 0.30 0.00 -0.36 1.01 -1.18 -4.57 120.40 119.13 2ge9 s VAL 108 Ca 0.74 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2ge9 s VAL 108 Cb -0.36 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2ge9 s VAL 108 CO 0.31 0.20 0.00 -1.20 0.00 0.00 0.00 175.10 174.42 2ge9 n SER 109 N 4.52 0.00 0.00 3.32 7.64 -0.77 -3.49 113.62 124.83 2ge9 n SER 109 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2ge9 n SER 109 Cb 0.50 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.50 0.00 -1.05 1.43 6.02 -1.26 -4.92 117.38 115.10 2ge9 n GLN 110 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2ge9 n GLN 110 Cb 0.00 -0.04 -0.04 0.00 1.02 0.00 0.00 30.24 31.18 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 -2.37 -1.87 -1.11 -1.09 6.02 -1.26 -4.34 117.38 111.36 2ge9 n GLN 111 Ca 0.00 1.38 -0.15 0.00 -0.01 0.00 0.00 57.00 58.22 2ge9 n GLN 111 Cb 0.00 -2.42 0.23 0.00 1.02 0.00 0.00 30.24 29.07 2ge9 n GLN 111 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2ge9 n ASN 112 N -4.23 4.06 -1.01 1.08 5.15 -1.26 -5.05 115.26 114.00 2ge9 n ASN 112 Ca -0.02 -3.47 0.01 0.00 -0.60 0.00 0.00 54.58 50.50 2ge9 n ASN 112 Cb 0.61 -0.78 -0.00 0.00 -0.53 0.00 0.00 39.78 39.08 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 -0.76 -0.13 -0.71 1.20 4.76 -1.26 -4.96 118.16 116.30 2ge9 n LYS 113 Ca 0.50 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2ge9 n LYS 113 Cb 1.51 -0.15 0.00 0.00 -1.84 0.00 0.00 35.03 34.54 2ge9 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2ge9 n ASN 114 N -3.03 1.60 -1.32 4.39 6.94 -1.22 -4.91 115.26 117.70 2ge9 n ASN 114 Ca 0.00 -0.35 0.16 0.00 -0.02 0.00 0.00 54.58 54.37 2ge9 n ASN 114 Cb 0.03 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 2ge9 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ge9 n ALA 115 N -3.00 -3.57 -1.13 -2.53 0.00 -1.26 -4.77 120.51 104.24 2ge9 n ALA 115 Ca 0.00 0.58 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 2ge9 n ALA 115 Cb 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.26 2ge9 n ALA 115 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ge9 s PRO 116 N -3.09 1.74 -0.06 0.00 0.02 -1.26 -4.97 135.00 127.37 2ge9 s PRO 116 Ca 0.00 1.68 0.17 0.00 0.02 0.00 0.00 61.00 62.87 2ge9 s PRO 116 Cb 0.00 -1.80 0.31 0.00 0.02 0.00 0.00 34.50 33.04 2ge9 s PRO 116 CO 0.00 -2.12 1.14 0.45 -0.33 0.00 0.00 177.00 176.14 2ge9 n SER 117 N -3.28 0.28 -0.75 2.53 2.88 -1.26 -5.19 113.62 108.83 2ge9 n SER 117 Ca 0.13 -2.02 0.13 0.00 -1.33 0.00 0.00 58.87 55.78 2ge9 n SER 117 Cb 0.51 -0.07 0.28 0.00 -0.75 0.00 0.00 64.21 64.19 2ge9 n SER 117 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16