#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5m n HIS 2 N 0.00 0.00 -3.13 1.61 8.25 -1.26 -3.82 115.22 116.88 2g5m n HIS 2 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 2g5m n HIS 2 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2g5m n HIS 2 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2g5m s MET 3 N 0.00 3.18 -0.92 -0.41 1.00 -1.26 -2.65 119.30 118.23 2g5m s MET 3 Ca 0.00 -1.53 -0.22 0.00 0.00 0.00 0.00 55.69 53.93 2g5m s MET 3 Cb 0.00 -4.36 0.07 0.00 0.00 0.00 0.00 34.83 30.54 2g5m s MET 3 CO 0.00 -1.53 1.29 -1.21 0.00 0.00 0.00 175.02 173.57 2g5m s GLU 4 N 2.32 3.49 -0.83 2.03 2.02 0.49 -4.82 118.70 123.41 2g5m s GLU 4 Ca 0.14 -1.15 -0.20 0.00 0.02 0.00 0.00 54.97 53.78 2g5m s GLU 4 Cb -0.20 -4.97 0.10 0.00 0.10 0.00 0.00 34.13 29.16 2g5m s GLU 4 CO 0.02 -2.04 1.08 -0.51 0.02 0.00 0.00 175.26 173.83 2g5m s LEU 5 N 4.36 4.71 -0.01 1.80 2.01 -1.24 -1.08 118.68 129.23 2g5m s LEU 5 Ca 0.39 -1.60 0.03 0.00 0.01 0.00 0.00 54.13 52.96 2g5m s LEU 5 Cb -0.04 -2.41 -0.03 0.00 0.01 0.00 0.00 46.19 43.71 2g5m s LEU 5 CO -0.05 -1.24 -0.09 0.72 1.01 0.00 0.00 176.35 176.71 2g5m s PHE 6 N 3.35 2.84 0.08 0.29 -0.12 0.59 -4.86 117.98 120.15 2g5m s PHE 6 Ca 0.29 -0.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.81 2g5m s PHE 6 Cb -0.09 -1.62 -0.05 0.00 -0.63 0.00 0.00 43.02 40.63 2g5m s PHE 6 CO -0.02 0.33 1.02 -1.25 -0.05 0.00 0.00 175.22 175.25 2g5m s PRO 7 N -1.21 4.61 -0.17 1.99 0.04 -1.26 -0.16 135.00 138.84 2g5m s PRO 7 Ca 0.15 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2g5m s PRO 7 Cb -0.11 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2g5m s PRO 7 CO 0.05 0.06 -0.17 0.08 0.04 0.00 0.00 177.00 177.06 2g5m s VAL 8 N 0.40 2.44 -0.15 -0.36 1.01 0.62 -4.93 120.40 119.44 2g5m s VAL 8 Ca 0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2g5m s VAL 8 Cb -0.24 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2g5m s VAL 8 CO 0.30 0.52 0.00 -0.70 0.00 0.00 0.00 175.10 175.22 2g5m s GLU 9 N 1.08 3.62 0.09 2.72 2.12 -1.26 -0.09 118.70 126.98 2g5m s GLU 9 Ca -0.00 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.91 2g5m s GLU 9 Cb -0.14 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2g5m s GLU 9 CO -0.06 0.36 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.44 2g5m s LEU 10 N 0.07 2.48 0.10 2.70 1.43 -0.71 -4.74 118.68 120.02 2g5m s LEU 10 Ca 0.02 -0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2g5m s LEU 10 Cb -0.13 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.97 2g5m s LEU 10 CO 0.02 -0.42 0.16 -1.83 0.23 0.00 0.00 176.35 174.51 2g5m s GLU 11 N -3.51 0.87 0.43 1.70 -1.05 -1.26 -1.63 118.70 114.25 2g5m s GLU 11 Ca 0.09 -1.08 -0.08 0.00 -0.15 0.00 0.00 54.97 53.75 2g5m s GLU 11 Cb 0.03 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 2g5m s GLU 11 CO -0.04 -0.27 0.77 0.15 0.95 0.00 0.00 175.26 176.83 2g5m s LYS 12 N -3.90 3.69 -0.00 -4.83 1.02 -1.23 -4.73 119.74 109.76 2g5m s LYS 12 Ca 0.09 0.36 -0.00 0.00 0.02 0.00 0.00 55.97 56.44 2g5m s LYS 12 Cb 0.05 -2.39 -0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2g5m s LYS 12 CO -0.08 -0.09 0.42 0.22 -0.92 0.00 0.00 175.35 174.90 2g5m h ASP 13 N 0.89 -0.00 0.00 2.83 3.58 -1.90 -3.48 116.42 118.33 2g5m h ASP 13 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2g5m h ASP 13 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2g5m h ASP 13 CO 0.63 -0.00 0.00 -0.24 -2.88 0.00 0.00 179.24 176.75 2g5m n SER 14 N -2.02 0.00 -0.02 2.28 2.88 -1.26 -4.92 113.62 110.57 2g5m n SER 14 Ca -0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2g5m n SER 14 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2g5m n SER 14 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2g5m h GLU 15 N 0.00 -0.08 0.00 -1.46 4.81 -1.95 -3.51 114.58 112.40 2g5m h GLU 15 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g5m h GLU 15 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2g5m h GLU 15 CO 0.00 0.22 0.00 0.41 -0.73 0.00 0.00 179.01 178.91 2g5m n GLY 16 N 1.45 -0.53 1.79 1.92 0.00 -1.26 -5.14 105.19 103.42 2g5m n GLY 16 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2g5m n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g5m n LEU 17 N 0.00 0.00 0.00 0.99 7.99 -1.26 -3.16 117.00 121.56 2g5m n LEU 17 Ca 0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 56.01 55.05 2g5m n LEU 17 Cb 0.00 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 2g5m n LEU 17 CO 0.00 -0.74 0.00 0.61 -1.51 0.00 0.00 177.39 175.75 2g5m n GLY 18 N 1.44 2.99 2.03 -0.72 0.00 -1.26 -4.43 105.19 105.24 2g5m n GLY 18 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.79 2g5m n GLY 18 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g5m n ILE 19 N 0.00 0.00 -3.60 -0.61 -5.35 -1.26 -4.81 119.36 103.72 2g5m n ILE 19 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 2g5m n ILE 19 Cb 0.00 -0.09 -0.07 0.00 -1.74 0.00 0.00 39.64 37.74 2g5m n ILE 19 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2g5m s SER 20 N -2.93 -0.60 0.29 7.28 0.01 -0.21 -4.57 113.70 112.97 2g5m s SER 20 Ca 0.00 0.84 0.11 0.00 1.31 0.00 0.00 55.95 58.22 2g5m s SER 20 Cb 0.00 0.79 -0.05 0.00 0.21 0.00 0.00 66.02 66.97 2g5m s SER 20 CO 0.00 -0.45 -0.17 0.27 0.41 0.00 0.00 173.24 173.30 2g5m s ILE 21 N -0.66 2.49 -0.02 1.44 -4.36 -1.26 0.57 121.20 119.40 2g5m s ILE 21 Ca -0.07 -2.34 0.01 0.00 -0.26 0.00 0.00 60.65 57.99 2g5m s ILE 21 Cb -0.02 -2.40 0.01 0.00 1.25 0.00 0.00 42.46 41.30 2g5m s ILE 21 CO 0.06 -0.36 -0.03 -0.51 0.24 0.00 0.00 174.94 174.34 2g5m s ILE 22 N -2.52 0.31 -0.56 8.37 1.10 0.15 -4.57 121.20 123.48 2g5m s ILE 22 Ca 0.31 -0.09 -0.20 0.00 -0.51 0.00 0.00 60.65 60.16 2g5m s ILE 22 Cb -0.04 -0.32 0.07 0.00 0.15 0.00 0.00 42.46 42.33 2g5m s ILE 22 CO 0.16 0.13 0.74 -0.83 -2.11 0.00 0.00 174.94 173.03 2g5m s GLY 23 N 0.40 1.66 -0.24 1.50 0.00 -1.26 -0.83 107.32 108.55 2g5m s GLY 23 Ca -0.04 -1.82 -0.00 0.00 0.00 0.00 0.00 44.72 42.86 2g5m s GLY 23 CO -0.01 1.67 0.01 1.06 0.00 0.00 0.00 173.10 175.84 2g5m s MET 24 N 3.05 1.14 -0.02 2.90 -1.94 0.17 -4.98 119.30 119.62 2g5m s MET 24 Ca 0.17 -0.88 -0.29 0.00 -1.71 0.00 0.00 55.69 52.98 2g5m s MET 24 Cb -0.19 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.37 2g5m s MET 24 CO 0.11 -0.71 0.77 0.20 -0.01 0.00 0.00 175.02 175.38 2g5m s GLY 25 N 1.55 -0.50 -0.35 -0.03 0.00 -1.26 -2.85 107.32 103.88 2g5m s GLY 25 Ca -0.00 1.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 2g5m s GLY 25 CO -0.11 0.68 0.18 0.00 0.00 0.00 0.00 173.10 173.85 2g5m s ALA 26 N -2.11 1.24 -0.02 3.20 0.00 -1.25 -4.87 121.76 117.95 2g5m s ALA 26 Ca -0.03 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.13 2g5m s ALA 26 Cb -0.01 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.52 2g5m s ALA 26 CO -0.00 -1.91 0.37 0.41 0.00 0.00 0.00 175.76 174.63 2g5m n GLY 27 N 4.37 -0.37 3.65 0.00 0.00 -1.21 -4.93 105.19 106.69 2g5m n GLY 27 Ca 0.04 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2g5m n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5m s ALA 28 N 0.01 3.53 -0.02 4.61 0.00 -1.26 -1.02 121.76 127.61 2g5m s ALA 28 Ca 0.01 0.20 0.22 0.00 0.00 0.00 0.00 51.96 52.39 2g5m s ALA 28 Cb 0.03 -3.67 0.37 0.00 0.00 0.00 0.00 23.12 19.85 2g5m s ALA 28 CO -0.01 -1.42 1.15 -3.47 0.00 0.00 0.00 175.76 172.01 2g5m n ASP 29 N 6.97 0.71 -4.20 0.00 2.03 -1.26 -4.90 116.55 115.90 2g5m n ASP 29 Ca 0.14 -2.00 -0.33 0.00 0.52 0.00 0.00 54.79 53.11 2g5m n ASP 29 Cb 0.46 -0.21 -0.04 0.00 -0.72 0.00 0.00 41.12 40.61 2g5m n ASP 29 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2g5m n MET 30 N 0.35 -2.62 0.00 -0.67 0.00 -1.26 -4.05 117.12 108.87 2g5m n MET 30 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 57.70 58.02 2g5m n MET 30 Cb 1.06 -4.68 0.00 0.00 0.00 0.00 0.00 33.22 29.60 2g5m n MET 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g5m n GLY 31 N -1.70 0.50 0.09 3.17 0.00 -1.26 -4.98 105.19 101.01 2g5m n GLY 31 Ca -0.09 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2g5m n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g5m h LEU 32 N 0.00 0.15 -1.17 0.99 3.38 -1.84 -3.47 115.31 113.35 2g5m h LEU 32 Ca 0.00 -0.33 -0.55 0.00 0.09 0.00 0.00 57.88 57.09 2g5m h LEU 32 Cb 0.00 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 40.50 2g5m h LEU 32 CO 0.00 0.44 -0.84 -0.62 0.09 0.00 0.00 178.44 177.51 2g5m n GLU 33 N -4.82 -3.05 -2.41 1.13 -0.58 -1.05 -4.68 120.64 105.17 2g5m n GLU 33 Ca -0.06 0.36 -0.38 0.00 -0.42 0.00 0.00 57.16 56.66 2g5m n GLU 33 Cb 0.21 -5.03 -0.02 0.00 -0.57 0.00 0.00 31.44 26.02 2g5m n GLU 33 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2g5m s LYS 34 N -6.93 3.46 -0.04 3.49 -2.85 -0.19 -3.84 119.74 112.84 2g5m s LYS 34 Ca 0.69 -1.56 0.01 0.00 -1.00 0.00 0.00 55.97 54.11 2g5m s LYS 34 Cb -0.38 -5.41 -0.03 0.00 -2.06 0.00 0.00 37.83 29.95 2g5m s LYS 34 CO 0.93 -2.77 -0.01 -0.51 0.10 0.00 0.00 175.35 173.09 2g5m s LEU 35 N 6.47 3.46 -0.30 2.77 1.43 -1.26 -3.34 118.68 127.90 2g5m s LEU 35 Ca 0.58 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.64 2g5m s LEU 35 Cb 0.02 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2g5m s LEU 35 CO 0.06 0.32 0.08 -0.83 0.23 0.00 0.00 176.35 176.22 2g5m s GLY 36 N -1.24 1.79 -0.93 -3.19 0.00 -1.13 -4.63 107.32 98.00 2g5m s GLY 36 Ca 0.16 -1.49 -0.15 0.00 0.00 0.00 0.00 44.72 43.24 2g5m s GLY 36 CO 0.06 0.67 0.99 -0.42 0.00 0.00 0.00 173.10 174.40 2g5m s ILE 37 N 1.49 5.29 0.81 0.90 -1.09 -1.26 -0.65 121.20 126.68 2g5m s ILE 37 Ca 0.02 -2.26 -0.11 0.00 -2.23 0.00 0.00 60.65 56.07 2g5m s ILE 37 Cb -0.17 -4.63 0.10 0.00 -1.58 0.00 0.00 42.46 36.17 2g5m s ILE 37 CO 0.02 -1.27 1.16 -0.36 -1.23 0.00 0.00 174.94 173.26 2g5m s PHE 38 N 1.05 2.58 0.30 3.97 0.40 -0.01 -3.09 117.98 123.18 2g5m s PHE 38 Ca 0.27 0.52 -0.28 0.00 -0.60 0.00 0.00 56.93 56.84 2g5m s PHE 38 Cb -0.07 -3.53 -0.09 0.00 0.51 0.00 0.00 43.02 39.83 2g5m s PHE 38 CO -0.08 -1.86 0.96 0.08 0.70 0.00 0.00 175.22 175.02 2g5m s VAL 39 N -3.53 4.06 -0.22 -0.44 1.01 -0.08 0.31 120.40 121.51 2g5m s VAL 39 Ca 0.64 1.85 -0.02 0.00 0.00 0.00 0.00 61.98 64.46 2g5m s VAL 39 Cb -0.09 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 2g5m s VAL 39 CO 0.48 0.28 -0.22 1.17 0.00 0.00 0.00 175.10 176.81 2g5m n LYS 40 N 0.89 0.54 -3.74 2.72 0.00 0.19 -4.58 118.16 114.18 2g5m n LYS 40 Ca 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 58.31 58.37 2g5m n LYS 40 Cb 0.48 -1.41 -0.04 0.00 0.00 0.00 0.00 35.03 34.07 2g5m n LYS 40 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2g5m s THR 41 N -2.44 0.02 -0.41 3.15 -1.32 -1.06 -4.96 115.64 108.62 2g5m s THR 41 Ca -0.31 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.42 2g5m s THR 41 Cb 0.09 -1.59 0.12 0.00 -1.51 0.00 0.00 72.50 69.61 2g5m s THR 41 CO 0.48 -0.11 0.16 -0.69 -2.21 0.00 0.00 174.62 172.26 2g5m s VAL 42 N -3.87 1.89 0.02 5.08 1.01 -1.26 -1.04 120.40 122.22 2g5m s VAL 42 Ca 0.09 -2.49 -0.34 0.00 0.00 0.00 0.00 61.98 59.24 2g5m s VAL 42 Cb -0.01 -2.35 -0.13 0.00 0.00 0.00 0.00 36.38 33.88 2g5m s VAL 42 CO -0.03 -0.74 1.72 0.41 0.00 0.00 0.00 175.10 176.46 2g5m n THR 43 N 3.87 0.29 0.21 3.92 -1.04 -1.26 -4.79 114.28 115.48 2g5m n THR 43 Ca 0.04 -0.05 0.06 0.00 -2.04 0.00 0.00 64.05 62.06 2g5m n THR 43 Cb 0.37 -1.65 0.53 0.00 -1.82 0.00 0.00 70.33 67.76 2g5m n THR 43 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2g5m h GLU 44 N 7.48 0.08 0.00 -2.82 4.11 -1.98 -1.69 114.58 119.76 2g5m h GLU 44 Ca -0.47 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 2g5m h GLU 44 Cb 1.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2g5m h GLU 44 CO 0.91 0.15 -0.23 0.78 0.07 0.00 0.00 179.01 180.70 2g5m h GLY 45 N 0.37 0.00 -2.12 1.06 0.00 -1.97 -3.42 103.07 96.99 2g5m h GLY 45 Ca 0.02 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.86 2g5m h GLY 45 CO 0.01 0.00 0.08 -0.32 0.00 0.00 0.00 176.54 176.31 2g5m s GLY 46 N -4.30 1.50 0.32 4.60 0.00 -0.63 -4.93 107.32 103.86 2g5m s GLY 46 Ca 0.02 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.23 2g5m s GLY 46 CO 0.65 -0.39 1.89 0.00 0.00 0.00 0.00 173.10 175.25 2g5m h ALA 47 N 0.32 1.61 -0.58 3.20 0.00 -1.76 -2.52 119.26 119.53 2g5m h ALA 47 Ca -0.47 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2g5m h ALA 47 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2g5m h ALA 47 CO 0.62 0.20 0.39 0.00 0.00 0.00 0.00 179.25 180.46 2g5m h ALA 48 N 1.55 1.68 0.13 0.00 0.00 -1.85 0.47 119.26 121.24 2g5m h ALA 48 Ca 0.42 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 2g5m h ALA 48 Cb 0.39 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 18.02 2g5m h ALA 48 CO -0.18 0.26 -1.20 1.25 0.00 0.00 0.00 179.25 179.37 2g5m h HIS 49 N 0.69 0.95 -0.12 0.00 6.17 -1.61 -0.54 115.15 120.70 2g5m h HIS 49 Ca 0.23 -0.62 -0.23 0.00 0.71 0.00 0.00 60.37 60.47 2g5m h HIS 49 Cb 0.06 -0.07 0.01 0.00 2.52 0.00 0.00 27.41 29.93 2g5m h HIS 49 CO -0.00 1.46 -0.82 0.00 0.71 0.00 0.00 177.93 179.28 2g5m h ARG 50 N 0.18 0.75 0.60 5.26 3.08 -1.33 -3.21 114.38 119.72 2g5m h ARG 50 Ca -0.19 -0.64 -0.03 0.00 0.07 0.00 0.00 59.98 59.19 2g5m h ARG 50 Cb 1.89 0.14 0.01 0.00 0.08 0.00 0.00 29.97 32.09 2g5m h ARG 50 CO 0.23 1.24 -0.29 0.22 -1.07 0.00 0.00 179.97 180.30 2g5m h ASP 51 N 0.50 -0.69 0.00 7.04 1.82 -0.19 -3.49 116.42 121.41 2g5m h ASP 51 Ca -0.06 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2g5m h ASP 51 Cb 1.45 0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.64 2g5m h ASP 51 CO 0.17 -0.29 0.00 0.61 -1.61 0.00 0.00 179.24 178.11 2g5m n GLY 52 N -0.28 0.94 0.07 -0.78 0.00 -0.21 -5.00 105.19 99.93 2g5m n GLY 52 Ca -0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2g5m n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g5m h ARG 53 N 3.15 -0.01 -6.81 1.61 2.47 -1.85 -3.45 114.38 109.50 2g5m h ARG 53 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 2g5m h ARG 53 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2g5m h ARG 53 CO 0.00 0.78 0.40 0.42 0.56 0.00 0.00 179.97 182.13 2g5m s ILE 54 N -2.98 3.82 0.39 2.04 1.01 -1.26 -4.97 121.20 119.25 2g5m s ILE 54 Ca -0.17 1.76 0.02 0.00 0.00 0.00 0.00 60.65 62.26 2g5m s ILE 54 Cb -0.01 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.39 2g5m s ILE 54 CO 0.67 0.36 0.16 0.00 0.00 0.00 0.00 174.94 176.13 2g5m n GLN 55 N 1.13 0.98 -0.07 2.79 1.13 -1.26 -4.76 117.38 117.31 2g5m n GLN 55 Ca -0.01 -2.64 0.11 0.00 -1.94 0.00 0.00 57.00 52.52 2g5m n GLN 55 Cb 0.47 0.49 0.39 0.00 0.11 0.00 0.00 30.24 31.69 2g5m n GLN 55 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2g5m n VAL 56 N -1.22 0.19 0.01 5.09 3.14 -1.26 -4.22 118.33 120.06 2g5m n VAL 56 Ca -0.08 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 2g5m n VAL 56 Cb 0.47 0.44 -0.00 0.00 -1.06 0.00 0.00 33.84 33.69 2g5m n VAL 56 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2g5m n ASN 57 N 0.38 3.11 -3.95 6.55 0.23 -1.26 -4.51 115.26 115.81 2g5m n ASN 57 Ca 0.17 -0.19 -0.30 0.00 -0.53 0.00 0.00 54.58 53.73 2g5m n ASN 57 Cb 0.35 1.02 0.21 0.00 -2.08 0.00 0.00 39.78 39.29 2g5m n ASN 57 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 2g5m s ASP 58 N -1.71 2.21 -0.08 0.53 -4.77 -1.26 -4.66 116.67 106.92 2g5m s ASP 58 Ca -0.00 0.35 -0.01 0.00 -3.30 0.00 0.00 52.55 49.59 2g5m s ASP 58 Cb 0.00 -0.42 0.03 0.00 -1.09 0.00 0.00 42.92 41.44 2g5m s ASP 58 CO 0.03 -3.30 -0.03 -0.22 0.70 0.00 0.00 175.17 172.35 2g5m s LEU 59 N -6.30 0.88 -0.97 2.11 2.96 -1.26 -0.90 118.68 115.20 2g5m s LEU 59 Ca 0.74 -0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 54.27 2g5m s LEU 59 Cb -0.05 -0.54 0.05 0.00 0.50 0.00 0.00 46.19 46.15 2g5m s LEU 59 CO 0.54 -0.15 1.40 -0.76 -1.32 0.00 0.00 176.35 176.06 2g5m s LEU 60 N 1.70 3.55 0.15 -0.68 1.43 -1.18 -2.88 118.68 120.77 2g5m s LEU 60 Ca 0.02 -1.33 -0.06 0.00 -1.03 0.00 0.00 54.13 51.73 2g5m s LEU 60 Cb -0.13 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 2g5m s LEU 60 CO -0.05 -1.53 1.41 0.58 0.23 0.00 0.00 176.35 176.99 2g5m h VAL 61 N 6.61 1.32 -2.73 -1.59 2.07 -1.32 -3.44 116.25 117.17 2g5m h VAL 61 Ca 0.12 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2g5m h VAL 61 Cb 1.02 1.91 -0.14 0.00 -1.52 0.00 0.00 31.29 32.56 2g5m h VAL 61 CO 1.38 0.60 0.22 -1.83 0.02 0.00 0.00 177.57 177.97 2g5m s GLU 62 N -3.84 1.20 0.50 1.57 -1.05 -0.99 -1.87 118.70 114.22 2g5m s GLU 62 Ca -0.08 -0.29 0.08 0.00 -0.15 0.00 0.00 54.97 54.52 2g5m s GLU 62 Cb 0.10 0.56 0.08 0.00 -0.44 0.00 0.00 34.13 34.42 2g5m s GLU 62 CO 0.87 -0.50 0.63 1.55 0.95 0.00 0.00 175.26 178.76 2g5m n VAL 63 N -0.07 0.00 0.10 1.83 3.14 0.02 -0.26 118.33 123.08 2g5m n VAL 63 Ca -0.17 -1.71 -0.12 0.00 -2.96 0.00 0.00 64.34 59.38 2g5m n VAL 63 Cb 0.63 -0.49 -0.05 0.00 -1.06 0.00 0.00 33.84 32.86 2g5m n VAL 63 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2g5m h ASP 64 N 0.17 -0.62 -0.26 6.55 3.58 -1.83 -3.24 116.42 120.77 2g5m h ASP 64 Ca -0.25 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2g5m h ASP 64 Cb 1.08 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.34 2g5m h ASP 64 CO 0.36 -0.30 -0.01 0.61 -2.88 0.00 0.00 179.24 177.02 2g5m n GLY 65 N -1.34 4.31 3.17 -0.78 0.00 -1.26 -4.91 105.19 104.38 2g5m n GLY 65 Ca -0.06 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 2g5m n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5m s THR 66 N -2.93 -0.73 0.08 2.61 2.01 -1.22 -5.12 115.64 110.33 2g5m s THR 66 Ca 0.42 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.24 2g5m s THR 66 Cb 0.35 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 2g5m s THR 66 CO 0.06 -0.01 0.66 -0.44 -0.69 0.00 0.00 174.62 174.20 2g5m s SER 67 N 2.66 7.16 -0.45 3.53 0.01 -1.26 -0.80 113.70 124.54 2g5m s SER 67 Ca 0.06 1.37 -0.08 0.00 1.31 0.00 0.00 55.95 58.61 2g5m s SER 67 Cb -0.14 -2.41 0.11 0.00 0.21 0.00 0.00 66.02 63.78 2g5m s SER 67 CO -0.16 0.18 0.30 -0.76 0.41 0.00 0.00 173.24 173.21 2g5m s LEU 68 N -0.76 5.46 0.38 2.44 1.43 -0.78 -4.88 118.68 121.97 2g5m s LEU 68 Ca 0.33 -1.80 0.18 0.00 -1.03 0.00 0.00 54.13 51.80 2g5m s LEU 68 Cb -0.20 -1.98 0.70 0.00 0.03 0.00 0.00 46.19 44.74 2g5m s LEU 68 CO 0.21 -0.62 1.75 1.62 0.23 0.00 0.00 176.35 179.54 2g5m h VAL 69 N 6.15 0.93 0.00 -1.59 3.04 -1.93 -3.44 116.25 119.41 2g5m h VAL 69 Ca -0.21 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 2g5m h VAL 69 Cb 1.07 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.24 2g5m h VAL 69 CO 0.81 0.37 0.00 0.61 -1.01 0.00 0.00 177.57 178.35 2g5m n GLY 70 N 0.12 -0.35 3.00 3.17 0.00 -1.25 -4.34 105.19 105.54 2g5m n GLY 70 Ca -0.01 0.41 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 2g5m n GLY 70 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g5m n VAL 71 N 0.00 0.00 -1.99 1.61 0.24 -1.26 -4.72 118.33 112.21 2g5m n VAL 71 Ca 0.00 -1.62 -0.29 0.00 -2.04 0.00 0.00 64.34 60.39 2g5m n VAL 71 Cb 0.00 -0.34 0.06 0.00 -1.47 0.00 0.00 33.84 32.09 2g5m n VAL 71 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2g5m s THR 72 N -1.99 2.96 0.23 3.34 -4.23 -1.26 -4.84 115.64 109.84 2g5m s THR 72 Ca 0.34 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2g5m s THR 72 Cb -0.03 -3.29 0.19 0.00 1.34 0.00 0.00 72.50 70.72 2g5m s THR 72 CO 0.22 -0.36 1.83 -0.61 -0.54 0.00 0.00 174.62 175.15 2g5m h GLN 73 N -0.70 1.23 -0.35 3.99 4.15 -1.95 -1.75 115.11 119.72 2g5m h GLN 73 Ca -0.45 -0.17 -0.16 0.00 0.77 0.00 0.00 58.65 58.64 2g5m h GLN 73 Cb 1.28 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2g5m h GLN 73 CO 0.64 0.93 -0.40 1.03 -1.93 0.00 0.00 178.83 179.10 2g5m h SER 74 N 1.22 0.91 0.16 -0.69 0.87 -1.96 -1.09 113.55 112.96 2g5m h SER 74 Ca 0.30 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2g5m h SER 74 Cb 0.10 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2g5m h SER 74 CO -0.04 1.19 -0.08 0.15 -0.53 0.00 0.00 176.83 177.53 2g5m h PHE 75 N 0.70 -0.20 -0.26 2.24 3.04 -1.83 -0.26 116.94 120.38 2g5m h PHE 75 Ca 0.06 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 2g5m h PHE 75 Cb 0.97 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 2g5m h PHE 75 CO 0.06 -0.11 -0.07 0.00 -2.02 0.00 0.00 178.31 176.17 2g5m h ALA 76 N 0.61 1.40 -0.59 2.41 0.00 -1.28 -0.65 119.26 121.16 2g5m h ALA 76 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2g5m h ALA 76 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g5m h ALA 76 CO 0.04 0.42 0.18 0.00 0.00 0.00 0.00 179.25 179.88 2g5m h ALA 77 N 1.54 1.20 0.00 0.00 0.00 -0.59 -2.05 119.26 119.37 2g5m h ALA 77 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g5m h ALA 77 Cb 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g5m h ALA 77 CO 0.02 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.48 2g5m h SER 78 N 0.86 0.00 0.17 0.00 4.64 -0.15 -3.24 113.55 115.84 2g5m h SER 78 Ca 0.19 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.32 2g5m h SER 78 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2g5m h SER 78 CO -0.01 0.00 -0.76 -0.37 -0.87 0.00 0.00 176.83 174.82 2g5m h VAL 79 N 0.00 1.36 0.00 0.95 -1.51 -0.41 -1.99 116.25 114.64 2g5m h VAL 79 Ca 0.00 -2.13 -0.04 0.00 -1.23 0.00 0.00 66.70 63.30 2g5m h VAL 79 Cb 0.86 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 2g5m h VAL 79 CO 0.00 0.65 -0.20 -0.07 -1.23 0.00 0.00 177.57 176.71 2g5m h LEU 80 N 0.33 0.00 -0.31 4.19 3.38 -1.57 -2.55 115.31 118.78 2g5m h LEU 80 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g5m h LEU 80 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2g5m h LEU 80 CO 0.14 0.20 -0.64 0.54 0.09 0.00 0.00 178.44 178.77 2g5m n ARG 81 N -3.82 0.41 -0.00 1.13 1.74 -0.98 -3.96 116.66 111.18 2g5m n ARG 81 Ca -0.02 -0.31 0.09 0.00 -0.77 0.00 0.00 57.85 56.84 2g5m n ARG 81 Cb 0.30 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.13 2g5m n ARG 81 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g5m n ASN 82 N -1.02 0.77 -4.62 0.55 3.02 -0.79 -4.99 115.26 108.18 2g5m n ASN 82 Ca 0.07 -0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 53.75 2g5m n ASN 82 Cb 0.37 1.33 0.12 0.00 -0.61 0.00 0.00 39.78 40.99 2g5m n ASN 82 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g5m s THR 83 N -2.99 2.06 0.32 3.41 -4.23 -0.99 -5.08 115.64 108.15 2g5m s THR 83 Ca 0.02 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.38 2g5m s THR 83 Cb 0.14 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 71.09 2g5m s THR 83 CO 0.78 0.00 0.24 0.29 -0.54 0.00 0.00 174.62 175.39 2g5m n LYS 84 N -3.37 -2.10 -0.01 3.99 4.76 -1.26 -4.96 118.16 115.21 2g5m n LYS 84 Ca 0.11 -0.39 -0.12 0.00 -2.87 0.00 0.00 58.31 55.04 2g5m n LYS 84 Cb 0.60 -0.42 -0.07 0.00 -1.84 0.00 0.00 35.03 33.30 2g5m n LYS 84 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2g5m h GLY 85 N -1.33 0.11 -6.31 0.72 0.00 -1.97 -3.42 103.07 90.87 2g5m h GLY 85 Ca -0.10 -0.07 -0.59 0.00 0.00 0.00 0.00 47.33 46.58 2g5m h GLY 85 CO 0.06 0.07 -0.83 -1.60 0.00 0.00 0.00 176.54 174.24 2g5m s ARG 86 N -5.19 2.15 0.04 4.80 3.52 -1.26 -3.48 118.95 119.53 2g5m s ARG 86 Ca -0.14 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 2g5m s ARG 86 Cb 0.05 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2g5m s ARG 86 CO 0.68 -0.20 -0.04 0.14 -0.81 0.00 0.00 175.30 175.07 2g5m s VAL 87 N 1.41 0.29 -0.19 7.11 -7.23 -0.65 -4.98 120.40 116.16 2g5m s VAL 87 Ca 0.02 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2g5m s VAL 87 Cb -0.13 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2g5m s VAL 87 CO -0.08 -0.69 -0.04 -0.13 -0.31 0.00 0.00 175.10 173.85 2g5m s ARG 88 N -2.59 3.51 0.30 4.82 0.52 -1.26 -1.73 118.95 122.53 2g5m s ARG 88 Ca -0.04 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 2g5m s ARG 88 Cb -0.02 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 2g5m s ARG 88 CO -0.04 -0.01 0.46 -0.06 0.02 0.00 0.00 175.30 175.68 2g5m s PHE 89 N 1.00 3.43 -0.26 -0.53 0.08 0.86 -2.41 117.98 120.16 2g5m s PHE 89 Ca 0.01 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 2g5m s PHE 89 Cb -0.15 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 2g5m s PHE 89 CO 0.01 0.23 0.01 -1.64 -0.10 0.00 0.00 175.22 173.73 2g5m s MET 90 N -4.17 3.22 -0.20 0.44 -1.94 0.64 -0.28 119.30 117.02 2g5m s MET 90 Ca 0.38 -0.75 -0.09 0.00 -1.71 0.00 0.00 55.69 53.52 2g5m s MET 90 Cb -0.09 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 2g5m s MET 90 CO 0.33 -0.32 0.12 0.42 -0.01 0.00 0.00 175.02 175.55 2g5m s ILE 91 N 1.48 5.28 -0.21 2.53 1.09 0.77 -0.86 121.20 131.27 2g5m s ILE 91 Ca 0.04 0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.71 2g5m s ILE 91 Cb -0.16 -3.41 0.01 0.00 -1.06 0.00 0.00 42.46 37.84 2g5m s ILE 91 CO -0.01 0.44 -0.09 -0.83 -0.10 0.00 0.00 174.94 174.35 2g5m s GLY 92 N 0.37 1.54 -0.30 6.18 0.00 -1.14 -0.30 107.32 113.68 2g5m s GLY 92 Ca 0.07 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.48 2g5m s GLY 92 CO -0.01 0.40 0.10 -1.60 0.00 0.00 0.00 173.10 171.98 2g5m s ARG 93 N 1.39 3.10 -1.10 2.90 6.06 -0.24 -4.54 118.95 126.52 2g5m s ARG 93 Ca 0.05 -0.86 -0.20 0.00 -2.50 0.00 0.00 55.73 52.21 2g5m s ARG 93 Cb -0.14 -3.41 0.08 0.00 0.06 0.00 0.00 34.95 31.53 2g5m s ARG 93 CO -0.06 -0.46 1.48 -2.00 -2.50 0.00 0.00 175.30 171.76 2g5m s GLU 94 N 1.51 3.75 -0.02 5.12 2.12 -1.26 -0.38 118.70 129.54 2g5m s GLU 94 Ca 0.03 -1.59 -0.19 0.00 0.36 0.00 0.00 54.97 53.58 2g5m s GLU 94 Cb -0.17 -5.32 -0.11 0.00 0.26 0.00 0.00 34.13 28.79 2g5m s GLU 94 CO 0.03 -2.12 0.81 -0.09 -0.54 0.00 0.00 175.26 173.34 2g5m h ARG 95 N 8.81 -0.61 0.00 4.30 2.43 -1.89 -3.46 114.38 123.95 2g5m h ARG 95 Ca 0.27 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2g5m h ARG 95 Cb 0.96 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2g5m h ARG 95 CO 1.38 -0.37 0.00 -0.35 -1.51 0.00 0.00 179.97 179.11 2g5m n PRO 96 N -5.20 0.06 0.00 0.20 -0.04 -1.26 -4.90 135.00 123.86 2g5m n PRO 96 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2g5m n PRO 96 Cb 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 2g5m n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g5m n GLY 97 N 4.99 1.32 0.16 0.55 0.00 -1.26 -4.82 105.19 106.12 2g5m n GLY 97 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2g5m n GLY 97 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2g5m h GLU 98 N 0.00 0.00 -5.11 1.61 4.11 -2.00 -3.36 114.58 109.83 2g5m h GLU 98 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.76 2g5m h GLU 98 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2g5m h GLU 98 CO 0.00 0.50 -0.09 -1.14 0.07 0.00 0.00 179.01 178.35 2g5m s GLN 99 N -3.42 3.33 0.00 1.06 0.74 -1.26 -5.06 119.66 115.05 2g5m s GLN 99 Ca 0.01 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2g5m s GLN 99 Cb 0.11 -3.90 0.00 0.00 1.10 0.00 0.00 33.01 30.31 2g5m s GLN 99 CO 0.72 -0.80 0.00 -1.13 -0.55 0.00 0.00 175.29 173.53 2g5m n SER 100 N 5.78 0.00 -0.46 6.67 3.41 -1.26 -4.68 113.62 123.08 2g5m n SER 100 Ca -0.05 -0.30 0.09 0.00 -0.26 0.00 0.00 58.87 58.35 2g5m n SER 100 Cb 0.48 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.79 2g5m n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g5m n GLU 101 N -0.30 1.60 -2.70 4.33 4.71 -1.26 -4.81 120.64 122.21 2g5m n GLU 101 Ca 0.00 -0.90 -0.43 0.00 -0.01 0.00 0.00 57.16 55.82 2g5m n GLU 101 Cb 0.00 -1.35 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 2g5m n GLU 101 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2g5m s VAL 102 N -1.80 4.34 -0.25 2.62 0.11 -1.26 -4.70 120.40 119.47 2g5m s VAL 102 Ca 0.29 1.05 0.14 0.00 -2.93 0.00 0.00 61.98 60.54 2g5m s VAL 102 Cb 0.15 -4.52 0.37 0.00 -1.53 0.00 0.00 36.38 30.85 2g5m s VAL 102 CO 0.23 -0.89 1.35 0.00 -3.33 0.00 0.00 175.10 172.45 2g5m n ALA 103 N 7.48 2.95 -2.12 1.54 0.00 -1.26 -5.02 120.51 124.07 2g5m n ALA 103 Ca 0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 53.44 52.13 2g5m n ALA 103 Cb 0.49 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 2g5m n ALA 103 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g5m n GLN 104 N -0.98 -2.11 -2.67 0.00 7.27 -1.26 -5.01 117.38 112.61 2g5m n GLN 104 Ca -0.13 1.87 -0.36 0.00 0.07 0.00 0.00 57.00 58.45 2g5m n GLN 104 Cb 0.85 -3.29 -0.05 0.00 2.41 0.00 0.00 30.24 30.15 2g5m n GLN 104 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2g5m s LEU 105 N -0.68 4.17 -0.09 1.69 1.02 -1.26 -4.99 118.68 118.54 2g5m s LEU 105 Ca -0.06 1.91 -0.03 0.00 0.02 0.00 0.00 54.13 55.97 2g5m s LEU 105 Cb 0.00 -4.19 -0.01 0.00 0.02 0.00 0.00 46.19 42.01 2g5m s LEU 105 CO 0.42 -0.32 -0.06 0.40 0.02 0.00 0.00 176.35 176.81 2g5m h ILE 106 N 2.28 0.00 -5.56 -0.59 1.08 -1.99 -3.50 117.51 109.23 2g5m h ILE 106 Ca -0.48 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 2g5m h ILE 106 Cb 1.20 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2g5m h ILE 106 CO 0.63 0.00 -0.99 1.67 -0.69 0.00 0.00 178.15 178.77 2g5m n GLN 107 N -4.13 -2.72 0.11 2.37 7.27 -1.26 -4.73 117.38 114.29 2g5m n GLN 107 Ca -0.02 2.27 0.10 0.00 0.07 0.00 0.00 57.00 59.41 2g5m n GLN 107 Cb 0.09 -3.50 0.44 0.00 2.41 0.00 0.00 30.24 29.68 2g5m n GLN 107 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g5m n GLN 108 N 1.46 0.13 0.06 3.69 10.64 -1.26 -1.06 117.38 131.05 2g5m n GLN 108 Ca -0.12 0.46 0.13 0.00 -1.83 0.00 0.00 57.00 55.64 2g5m n GLN 108 Cb 0.30 -1.80 0.37 0.00 -0.86 0.00 0.00 30.24 28.24 2g5m n GLN 108 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2g5m n THR 109 N -2.06 0.36 -2.35 -0.39 5.66 -1.26 -4.93 114.28 109.30 2g5m n THR 109 Ca 0.01 -0.20 -0.19 0.00 -3.05 0.00 0.00 64.05 60.62 2g5m n THR 109 Cb 0.15 -0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 68.55 2g5m n THR 109 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2g5m n LEU 110 N -2.00 -1.88 -0.04 1.09 4.77 -0.22 -4.88 117.00 113.85 2g5m n LEU 110 Ca 0.05 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2g5m n LEU 110 Cb 0.41 -2.77 0.29 0.00 -2.33 0.00 0.00 43.42 39.02 2g5m n LEU 110 CO 0.32 -0.22 0.51 -0.62 -1.33 0.00 0.00 177.39 176.05 2g5m n GLU 111 N -2.85 0.13 -2.59 3.23 1.02 -1.26 -4.87 120.64 113.45 2g5m n GLU 111 Ca -0.23 -0.07 -0.37 0.00 -0.02 0.00 0.00 57.16 56.46 2g5m n GLU 111 Cb 0.67 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.55 2g5m n GLU 111 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2g5m s GLN 112 N -2.92 4.37 0.00 3.49 -2.07 -1.26 -5.25 119.66 116.02 2g5m s GLN 112 Ca 0.13 1.52 0.00 0.00 -1.82 0.00 0.00 55.36 55.19 2g5m s GLN 112 Cb 0.18 -2.74 0.00 0.00 -1.09 0.00 0.00 33.01 29.36 2g5m s GLN 112 CO 0.66 0.04 0.21 0.39 -1.32 0.00 0.00 175.29 175.27