#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gg9 s ILE 3 N 0.00 3.61 0.20 0.00 1.01 -1.26 -4.97 121.20 119.79 2gg9 s ILE 3 Ca 0.00 1.40 -0.32 0.00 0.00 0.00 0.00 60.65 61.73 2gg9 s ILE 3 Cb 0.00 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 2gg9 s ILE 3 CO 0.00 0.25 1.62 -0.24 0.00 0.00 0.00 174.94 176.56 2gg9 n SER 4 N 2.26 3.49 -4.30 3.58 2.88 -1.26 -5.02 113.62 115.25 2gg9 n SER 4 Ca 0.03 1.09 -0.36 0.00 -1.33 0.00 0.00 58.87 58.30 2gg9 n SER 4 Cb 0.45 -1.50 -0.13 0.00 -0.75 0.00 0.00 64.21 62.27 2gg9 n SER 4 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gg9 s ILE 5 N 0.79 3.57 0.30 2.46 -1.09 -1.26 -4.42 121.20 121.55 2gg9 s ILE 5 Ca 0.74 -0.76 -0.28 0.00 -2.23 0.00 0.00 60.65 58.12 2gg9 s ILE 5 Cb -0.59 -2.81 -0.09 0.00 -1.58 0.00 0.00 42.46 37.39 2gg9 s ILE 5 CO 0.38 0.16 1.01 -0.54 -1.23 0.00 0.00 174.94 174.72 2gg9 s LYS 6 N 1.44 4.59 0.77 2.79 3.01 -0.03 -4.98 119.74 127.34 2gg9 s LYS 6 Ca 0.02 1.54 -0.11 0.00 -1.01 0.00 0.00 55.97 56.41 2gg9 s LYS 6 Cb -0.17 -2.99 0.05 0.00 -1.01 0.00 0.00 37.83 33.72 2gg9 s LYS 6 CO -0.00 0.25 1.09 0.95 0.51 0.00 0.00 175.35 178.15 2gg9 s THR 7 N -1.38 3.22 0.32 2.17 -4.23 -1.26 -4.75 115.64 109.73 2gg9 s THR 7 Ca 0.48 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.43 2gg9 s THR 7 Cb -0.25 -3.19 0.30 0.00 1.34 0.00 0.00 72.50 70.70 2gg9 s THR 7 CO 0.31 -0.52 1.85 -0.65 -0.54 0.00 0.00 174.62 175.08 2gg9 h PRO 8 N -0.97 0.82 -0.34 3.99 0.11 -1.99 0.40 132.00 134.02 2gg9 h PRO 8 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2gg9 h PRO 8 Cb 1.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2gg9 h PRO 8 CO 0.60 0.54 0.01 1.49 -0.21 0.00 0.00 178.00 180.43 2gg9 h GLU 9 N 0.84 0.59 -0.97 1.05 4.81 -2.00 -1.00 114.58 117.90 2gg9 h GLU 9 Ca 0.47 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2gg9 h GLU 9 Cb 0.61 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 2gg9 h GLU 9 CO -0.24 0.71 0.63 -0.44 -0.73 0.00 0.00 179.01 178.94 2gg9 h ASP 10 N 0.40 1.07 -0.39 1.04 3.32 -1.77 -2.35 116.42 117.74 2gg9 h ASP 10 Ca 0.10 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2gg9 h ASP 10 Cb 0.43 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2gg9 h ASP 10 CO 0.02 0.75 -0.11 0.40 -1.72 0.00 0.00 179.24 178.57 2gg9 h ILE 11 N 1.25 1.26 -0.79 0.35 2.04 -0.63 -0.48 117.51 120.51 2gg9 h ILE 11 Ca 0.37 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2gg9 h ILE 11 Cb -0.05 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2gg9 h ILE 11 CO -0.11 0.41 0.31 -0.08 0.00 0.00 0.00 178.15 178.69 2gg9 h GLU 12 N 0.76 1.19 -0.29 2.37 4.57 -0.94 0.15 114.58 122.39 2gg9 h GLU 12 Ca 0.12 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2gg9 h GLU 12 Cb 0.62 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2gg9 h GLU 12 CO 0.04 0.97 -0.09 0.87 -1.18 0.00 0.00 179.01 179.62 2gg9 h LYS 13 N 1.16 0.47 -0.30 1.92 1.57 -0.95 -1.88 116.57 118.55 2gg9 h LYS 13 Ca 0.26 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2gg9 h LYS 13 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2gg9 h LYS 13 CO -0.02 0.57 -0.24 0.52 -0.57 0.00 0.00 179.45 179.70 2gg9 h MET 14 N 0.44 0.59 -0.69 3.15 2.86 -0.26 -1.45 114.93 119.57 2gg9 h MET 14 Ca 0.09 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2gg9 h MET 14 Cb 0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2gg9 h MET 14 CO 0.02 0.78 0.45 0.00 1.06 0.00 0.00 176.91 179.23 2gg9 h ARG 15 N 0.52 0.88 -0.06 1.72 3.08 -0.23 0.49 114.38 120.77 2gg9 h ARG 15 Ca 0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2gg9 h ARG 15 Cb 0.70 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2gg9 h ARG 15 CO 0.05 0.58 0.01 0.28 -1.07 0.00 0.00 179.97 179.82 2gg9 h VAL 16 N 0.90 1.22 -0.43 2.04 2.07 -1.08 -1.00 116.25 119.97 2gg9 h VAL 16 Ca 0.26 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 2gg9 h VAL 16 Cb -0.06 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2gg9 h VAL 16 CO -0.08 0.18 -0.13 0.00 0.02 0.00 0.00 177.57 177.57 2gg9 h ALA 17 N 0.76 0.97 -0.51 1.67 0.00 -1.19 -1.40 119.26 119.55 2gg9 h ALA 17 Ca 0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2gg9 h ALA 17 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gg9 h ALA 17 CO 0.00 0.61 0.03 0.78 0.00 0.00 0.00 179.25 180.67 2gg9 h GLY 18 N 0.97 0.95 1.00 0.00 0.00 -0.85 -1.51 103.07 103.64 2gg9 h GLY 18 Ca 0.12 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2gg9 h GLY 18 CO 0.04 0.63 0.40 -0.09 0.00 0.00 0.00 176.54 177.51 2gg9 h ARG 19 N 0.75 0.98 -0.43 4.80 2.43 -0.95 -1.36 114.38 120.60 2gg9 h ARG 19 Ca 0.15 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gg9 h ARG 19 Cb 0.48 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2gg9 h ARG 19 CO 0.02 0.72 0.27 -0.07 -1.51 0.00 0.00 179.97 179.40 2gg9 h LEU 20 N 0.97 0.51 -0.63 3.80 3.38 -1.00 0.66 115.31 123.00 2gg9 h LEU 20 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2gg9 h LEU 20 Cb 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2gg9 h LEU 20 CO -0.04 0.40 0.36 0.00 0.09 0.00 0.00 178.44 179.25 2gg9 h ALA 21 N 1.13 0.80 -0.84 1.53 0.00 -1.00 -1.54 119.26 119.34 2gg9 h ALA 21 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2gg9 h ALA 21 Cb -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2gg9 h ALA 21 CO -0.03 0.30 0.54 0.00 0.00 0.00 0.00 179.25 180.06 2gg9 h ALA 22 N 1.18 1.10 0.00 0.00 0.00 -0.97 -2.58 119.26 117.99 2gg9 h ALA 22 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2gg9 h ALA 22 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gg9 h ALA 22 CO -0.04 0.38 -0.30 0.93 0.00 0.00 0.00 179.25 180.21 2gg9 h GLU 23 N 1.05 0.00 -0.39 0.00 5.08 -0.18 -1.17 114.58 118.97 2gg9 h GLU 23 Ca 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2gg9 h GLU 23 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gg9 h GLU 23 CO -0.11 0.30 0.24 0.28 -1.00 0.00 0.00 179.01 178.72 2gg9 h VAL 24 N 0.00 1.12 -0.46 3.13 2.07 -0.89 0.21 116.25 121.43 2gg9 h VAL 24 Ca -0.00 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2gg9 h VAL 24 Cb 0.56 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2gg9 h VAL 24 CO 0.04 0.12 -0.01 -0.07 0.02 0.00 0.00 177.57 177.67 2gg9 h LEU 25 N 0.52 0.73 -0.60 2.57 3.38 -1.28 -1.13 115.31 119.50 2gg9 h LEU 25 Ca 0.14 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2gg9 h LEU 25 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2gg9 h LEU 25 CO -0.03 0.81 0.00 -0.33 0.09 0.00 0.00 178.44 178.98 2gg9 h GLU 26 N 0.71 1.06 -0.51 1.13 5.08 -1.04 -3.13 114.58 117.88 2gg9 h GLU 26 Ca 0.14 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2gg9 h GLU 26 Cb 0.46 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2gg9 h GLU 26 CO 0.02 1.04 -0.01 1.98 -1.00 0.00 0.00 179.01 181.04 2gg9 h MET 27 N 0.96 0.91 0.00 2.33 4.05 -0.64 -3.24 114.93 119.31 2gg9 h MET 27 Ca 0.17 -0.29 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 2gg9 h MET 27 Cb 0.56 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2gg9 h MET 27 CO 0.03 0.94 -0.16 0.97 0.23 0.00 0.00 176.91 178.92 2gg9 h ILE 28 N 0.78 0.32 -0.61 1.77 6.09 -1.21 -3.36 117.51 121.29 2gg9 h ILE 28 Ca 0.14 -1.17 0.12 0.00 -1.37 0.00 0.00 64.86 62.59 2gg9 h ILE 28 Cb 0.53 1.92 -0.12 0.00 0.47 0.00 0.00 36.82 39.62 2gg9 h ILE 28 CO 0.03 0.16 -0.21 -0.08 -3.07 0.00 0.00 178.15 174.97 2gg9 h GLU 29 N 0.00 -0.06 0.00 2.19 4.22 -1.57 -0.33 114.58 119.03 2gg9 h GLU 29 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gg9 h GLU 29 Cb 0.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2gg9 h GLU 29 CO 0.02 -0.04 0.00 -0.35 -2.18 0.00 0.00 179.01 176.46 2gg9 n PRO 30 N -5.44 0.08 0.05 0.92 -0.04 -1.26 -1.64 135.00 127.67 2gg9 n PRO 30 Ca 0.06 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2gg9 n PRO 30 Cb 0.34 -1.69 0.11 0.00 -0.04 0.00 0.00 33.50 32.22 2gg9 n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gg9 n TYR 31 N -1.85 0.43 -2.78 0.54 4.01 -0.14 -4.75 117.16 112.63 2gg9 n TYR 31 Ca 0.01 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 2gg9 n TYR 31 Cb 0.11 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 38.55 2gg9 n TYR 31 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gg9 s VAL 32 N -3.18 4.36 0.07 -0.72 1.01 -0.65 -4.82 120.40 116.46 2gg9 s VAL 32 Ca 0.05 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2gg9 s VAL 32 Cb 0.14 -4.87 -0.00 0.00 0.00 0.00 0.00 36.38 31.65 2gg9 s VAL 32 CO 0.76 -1.66 0.17 -0.54 0.00 0.00 0.00 175.10 173.83 2gg9 s LYS 33 N 3.76 0.76 0.25 2.72 -0.14 -1.26 -4.89 119.74 120.93 2gg9 s LYS 33 Ca 0.36 -0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 53.81 2gg9 s LYS 33 Cb -0.05 0.31 -0.13 0.00 -1.68 0.00 0.00 37.83 36.28 2gg9 s LYS 33 CO -0.06 -0.23 1.37 -2.30 -0.76 0.00 0.00 175.35 173.37 2gg9 n PRO 34 N 0.26 1.98 0.00 -1.68 -0.02 -1.26 -2.43 135.00 131.84 2gg9 n PRO 34 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2gg9 n PRO 34 Cb 0.61 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2gg9 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg9 n GLY 35 N 1.97 2.47 3.79 -1.23 0.00 0.10 -4.97 105.19 107.31 2gg9 n GLY 35 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2gg9 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg9 s VAL 36 N -2.51 3.74 0.31 1.61 0.11 -1.02 -4.70 120.40 117.93 2gg9 s VAL 36 Ca 0.00 1.26 -0.10 0.00 -2.93 0.00 0.00 61.98 60.21 2gg9 s VAL 36 Cb 0.00 -3.61 -0.07 0.00 -1.53 0.00 0.00 36.38 31.17 2gg9 s VAL 36 CO 0.00 -0.06 0.66 -0.94 -3.33 0.00 0.00 175.10 171.43 2gg9 s SER 37 N -1.68 6.60 0.33 3.54 1.04 -1.26 -1.04 113.70 121.24 2gg9 s SER 37 Ca 0.60 1.03 0.12 0.00 0.48 0.00 0.00 55.95 58.18 2gg9 s SER 37 Cb -0.20 -2.27 0.58 0.00 0.10 0.00 0.00 66.02 64.22 2gg9 s SER 37 CO 0.25 -0.22 1.74 0.71 0.98 0.00 0.00 173.24 176.70 2gg9 h THR 38 N 1.61 1.32 -0.73 2.02 1.35 -1.15 -2.29 112.91 115.04 2gg9 h THR 38 Ca -0.47 -1.62 0.03 0.00 -0.55 0.00 0.00 66.41 63.80 2gg9 h THR 38 Cb 1.18 1.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.43 2gg9 h THR 38 CO 0.66 0.46 0.46 1.23 -0.25 0.00 0.00 175.52 178.08 2gg9 h GLY 39 N 1.45 1.06 0.96 5.82 0.00 -1.53 -1.47 103.07 109.35 2gg9 h GLY 39 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2gg9 h GLY 39 CO 0.06 0.30 0.06 -2.09 0.00 0.00 0.00 176.54 174.87 2gg9 h GLU 40 N 0.90 0.73 -0.76 4.80 4.81 -1.75 -1.91 114.58 121.40 2gg9 h GLU 40 Ca 0.29 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2gg9 h GLU 40 Cb 0.02 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2gg9 h GLU 40 CO -0.11 0.76 0.48 -0.07 -0.73 0.00 0.00 179.01 179.34 2gg9 h LEU 41 N 0.58 0.77 -0.74 1.64 3.38 -1.14 -0.92 115.31 118.88 2gg9 h LEU 41 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2gg9 h LEU 41 Cb 0.39 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2gg9 h LEU 41 CO 0.01 0.52 0.22 -0.78 0.09 0.00 0.00 178.44 178.51 2gg9 h ASP 42 N 0.91 1.09 -0.66 -0.43 3.58 -1.06 -1.10 116.42 118.76 2gg9 h ASP 42 Ca 0.31 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 2gg9 h ASP 42 Cb 0.06 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 2gg9 h ASP 42 CO -0.13 1.02 0.27 0.03 -2.88 0.00 0.00 179.24 177.54 2gg9 h ARG 43 N 1.11 0.98 -0.47 0.28 3.08 -0.75 0.28 114.38 118.89 2gg9 h ARG 43 Ca 0.24 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2gg9 h ARG 43 Cb 0.32 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2gg9 h ARG 43 CO -0.01 0.82 0.31 0.82 -1.07 0.00 0.00 179.97 180.84 2gg9 h ILE 44 N 0.92 1.13 -0.18 2.04 2.04 -0.94 -0.01 117.51 122.51 2gg9 h ILE 44 Ca 0.22 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2gg9 h ILE 44 Cb 0.20 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2gg9 h ILE 44 CO -0.02 0.13 0.07 0.00 0.00 0.00 0.00 178.15 178.33 2gg9 h ASN 46 N 0.14 0.83 -0.92 0.00 -0.73 -0.74 -0.83 115.58 113.33 2gg9 h ASN 46 Ca 0.06 -0.28 0.06 0.00 1.87 0.00 0.00 56.30 58.01 2gg9 h ASN 46 Cb 0.17 -0.22 -0.06 0.00 0.27 0.00 0.00 38.32 38.48 2gg9 h ASN 46 CO -0.01 0.90 0.58 0.44 -0.37 0.00 0.00 177.43 178.98 2gg9 h ASP 47 N 0.73 0.93 -0.02 1.15 3.32 -0.97 -0.77 116.42 120.79 2gg9 h ASP 47 Ca 0.15 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gg9 h ASP 47 Cb 0.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2gg9 h ASP 47 CO 0.02 0.60 -0.00 0.22 -1.72 0.00 0.00 179.24 178.36 2gg9 h TYR 48 N 1.07 0.04 -0.11 4.55 3.20 -0.95 0.15 116.97 124.92 2gg9 h TYR 48 Ca 0.40 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.29 2gg9 h TYR 48 Cb 0.15 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2gg9 h TYR 48 CO -0.02 0.34 -0.11 0.82 -1.64 0.00 0.00 178.16 177.55 2gg9 h ILE 49 N -0.28 0.69 0.00 1.81 2.04 -0.91 -0.07 117.51 120.79 2gg9 h ILE 49 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2gg9 h ILE 49 Cb 0.32 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2gg9 h ILE 49 CO 0.00 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 178.67 2gg9 h VAL 50 N -0.14 1.66 0.00 1.67 2.07 -1.15 -0.68 116.25 119.69 2gg9 h VAL 50 Ca 0.08 -2.03 -0.22 0.00 0.82 0.00 0.00 66.70 65.35 2gg9 h VAL 50 Cb 0.25 3.03 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 2gg9 h VAL 50 CO -0.19 0.53 -1.41 0.78 0.02 0.00 0.00 177.57 177.30 2gg9 h ASN 51 N -0.80 0.00 0.00 0.57 2.35 -0.74 -3.07 115.58 113.89 2gg9 h ASN 51 Ca -0.01 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.40 2gg9 h ASN 51 Cb 0.90 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 2gg9 h ASN 51 CO 0.01 0.79 -2.22 -0.62 -1.65 0.00 0.00 177.43 173.74 2gg9 n GLU 52 N -3.04 0.50 0.14 0.81 1.02 -0.41 -4.60 120.64 115.07 2gg9 n GLU 52 Ca -0.10 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2gg9 n GLU 52 Cb 0.93 -1.36 0.21 0.00 -0.02 0.00 0.00 31.44 31.19 2gg9 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gg9 h GLN 53 N -0.37 0.00 -6.09 3.49 4.20 -1.00 -3.48 115.11 111.86 2gg9 h GLN 53 Ca -0.52 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 57.77 2gg9 h GLN 53 Cb 1.62 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.45 2gg9 h GLN 53 CO -0.20 0.00 -0.80 0.72 -0.67 0.00 0.00 178.83 177.88 2gg9 n HIS 54 N -2.65 -2.10 -4.36 2.96 8.25 -0.80 -4.99 115.22 111.55 2gg9 n HIS 54 Ca 0.04 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.20 2gg9 n HIS 54 Cb 0.49 -4.39 -0.05 0.00 1.12 0.00 0.00 29.99 27.16 2gg9 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gg9 n ALA 55 N -4.41 0.35 -2.84 -1.41 0.00 -0.33 -4.94 120.51 106.94 2gg9 n ALA 55 Ca -0.19 -1.37 -0.14 0.00 0.00 0.00 0.00 53.44 51.74 2gg9 n ALA 55 Cb 0.63 0.88 -0.12 0.00 0.00 0.00 0.00 19.45 20.85 2gg9 n ALA 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gg9 s VAL 56 N -2.47 0.63 0.10 0.00 -7.23 -0.98 -3.88 120.40 106.59 2gg9 s VAL 56 Ca 0.11 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.86 2gg9 s VAL 56 Cb 0.01 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.19 2gg9 s VAL 56 CO 0.08 -0.35 1.36 -0.55 -0.31 0.00 0.00 175.10 175.32 2gg9 s SER 57 N -1.59 6.87 0.49 4.85 0.15 -1.26 -0.74 113.70 122.45 2gg9 s SER 57 Ca -0.09 2.27 0.28 0.00 0.70 0.00 0.00 55.95 59.11 2gg9 s SER 57 Cb -0.10 -2.58 0.86 0.00 -1.71 0.00 0.00 66.02 62.48 2gg9 s SER 57 CO 0.01 -0.62 1.80 0.00 1.20 0.00 0.00 173.24 175.62 2gg9 h ALA 58 N 6.81 0.99 0.01 5.45 0.00 -1.39 -3.29 119.26 127.84 2gg9 h ALA 58 Ca -0.42 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 2gg9 h ALA 58 Cb 1.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2gg9 h ALA 58 CO 0.86 0.05 -1.12 0.00 0.00 0.00 0.00 179.25 179.04 2gg9 s LEU 60 N -6.68 4.02 0.00 0.00 2.96 -1.18 -1.49 118.68 116.31 2gg9 s LEU 60 Ca -0.00 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.85 2gg9 s LEU 60 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2gg9 s LEU 60 CO 0.83 -1.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2gg9 n GLY 61 N 4.63 2.00 3.62 7.98 0.00 0.54 -4.96 105.19 119.00 2gg9 n GLY 61 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2gg9 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg9 s TYR 62 N -2.86 2.03 -1.31 1.61 5.04 -0.56 -1.21 117.35 120.09 2gg9 s TYR 62 Ca 0.00 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2gg9 s TYR 62 Cb 0.00 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.29 2gg9 s TYR 62 CO 0.00 -2.99 0.00 0.72 -1.34 0.00 0.00 175.55 171.94 2gg9 n HIS 63 N 8.80 -0.93 -0.60 4.97 8.25 -1.26 -1.14 115.22 133.31 2gg9 n HIS 63 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2gg9 n HIS 63 Cb 0.45 -2.86 0.00 0.00 1.12 0.00 0.00 29.99 28.70 2gg9 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg9 n GLY 64 N -0.61 0.75 3.70 -1.41 0.00 -0.35 -5.02 105.19 102.25 2gg9 n GLY 64 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2gg9 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gg9 n TYR 65 N -2.30 2.61 1.21 1.61 9.36 -0.29 -4.72 117.16 124.64 2gg9 n TYR 65 Ca 0.00 0.08 0.13 0.00 3.32 0.00 0.00 57.90 61.43 2gg9 n TYR 65 Cb 0.00 -2.65 0.43 0.00 -0.63 0.00 0.00 39.34 36.49 2gg9 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gg9 n PRO 66 N 4.01 0.52 -4.64 2.98 -0.04 -1.26 -0.34 135.00 136.23 2gg9 n PRO 66 Ca 0.17 -0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 63.07 2gg9 n PRO 66 Cb 0.33 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2gg9 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gg9 s LYS 67 N -2.66 2.08 -0.13 0.54 -0.14 -1.26 -4.88 119.74 113.30 2gg9 s LYS 67 Ca 0.21 -2.31 0.08 0.00 -1.36 0.00 0.00 55.97 52.60 2gg9 s LYS 67 Cb 0.19 -1.01 -0.23 0.00 -1.68 0.00 0.00 37.83 35.10 2gg9 s LYS 67 CO 0.55 -0.46 0.32 0.45 -0.76 0.00 0.00 175.35 175.46 2gg9 n SER 68 N -1.35 1.08 -4.34 2.83 2.88 -1.26 -3.12 113.62 110.34 2gg9 n SER 68 Ca -0.13 0.19 -0.17 0.00 -1.33 0.00 0.00 58.87 57.43 2gg9 n SER 68 Cb 0.66 -0.02 -0.10 0.00 -0.75 0.00 0.00 64.21 63.99 2gg9 n SER 68 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2gg9 s VAL 69 N -2.55 0.97 -0.13 2.46 -7.23 -1.26 -4.46 120.40 108.20 2gg9 s VAL 69 Ca -0.14 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 57.98 2gg9 s VAL 69 Cb 0.07 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2gg9 s VAL 69 CO 0.78 -0.24 -0.02 0.00 -0.31 0.00 0.00 175.10 175.31 2gg9 s ILE 71 N -0.09 1.28 -0.18 0.00 1.01 -0.30 -1.34 121.20 121.57 2gg9 s ILE 71 Ca 0.03 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2gg9 s ILE 71 Cb -0.13 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2gg9 s ILE 71 CO 0.02 -0.15 -0.12 -0.44 0.00 0.00 0.00 174.94 174.25 2gg9 s SER 72 N 1.51 3.77 -0.13 3.58 0.01 -0.27 -4.03 113.70 118.14 2gg9 s SER 72 Ca -0.04 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2gg9 s SER 72 Cb -0.18 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 2gg9 s SER 72 CO -0.07 0.03 -0.09 -0.63 0.41 0.00 0.00 173.24 172.88 2gg9 s ILE 73 N 1.16 3.40 0.00 1.44 1.01 -1.26 -0.61 121.20 126.34 2gg9 s ILE 73 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2gg9 s ILE 73 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2gg9 s ILE 73 CO -0.05 0.52 0.00 0.59 0.00 0.00 0.00 174.94 176.01 2gg9 n ASN 74 N 3.34 0.00 0.00 3.58 3.02 -0.13 -1.42 115.26 123.65 2gg9 n ASN 74 Ca -0.18 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2gg9 n ASN 74 Cb 0.53 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.13 2gg9 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gg9 n GLU 75 N 7.38 0.11 -2.21 3.52 0.00 -1.26 -1.94 120.64 126.24 2gg9 n GLU 75 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 57.16 56.88 2gg9 n GLU 75 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2gg9 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gg9 s VAL 76 N -2.82 3.82 -0.04 3.84 1.01 -0.51 -1.43 120.40 124.26 2gg9 s VAL 76 Ca 0.13 1.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.99 2gg9 s VAL 76 Cb 0.13 -3.71 -0.30 0.00 0.00 0.00 0.00 36.38 32.49 2gg9 s VAL 76 CO 0.32 -0.05 0.92 0.58 0.00 0.00 0.00 175.10 176.87 2gg9 h VAL 77 N 5.24 1.50 -2.15 2.92 2.07 -0.69 -3.39 116.25 121.74 2gg9 h VAL 77 Ca -0.35 -2.48 0.16 0.00 0.82 0.00 0.00 66.70 64.85 2gg9 h VAL 77 Cb 1.16 3.13 -0.13 0.00 -1.52 0.00 0.00 31.29 33.93 2gg9 h VAL 77 CO 0.93 0.70 0.55 0.00 0.02 0.00 0.00 177.57 179.78 2gg9 n HIS 79 N -0.32 -0.30 -1.75 0.00 8.25 -1.26 -1.99 115.22 117.84 2gg9 n HIS 79 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2gg9 n HIS 79 Cb 0.61 -2.62 -0.02 0.00 1.12 0.00 0.00 29.99 29.08 2gg9 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gg9 s GLY 80 N -2.64 1.65 -0.27 -1.41 0.00 -1.26 -4.09 107.32 99.30 2gg9 s GLY 80 Ca 0.00 1.58 -0.16 0.00 0.00 0.00 0.00 44.72 46.14 2gg9 s GLY 80 CO 0.00 2.72 0.42 -0.42 0.00 0.00 0.00 173.10 175.81 2gg9 s ILE 81 N 0.61 5.14 0.26 0.90 1.01 -1.26 -1.15 121.20 126.71 2gg9 s ILE 81 Ca 0.69 0.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 2gg9 s ILE 81 Cb -0.49 -3.75 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 2gg9 s ILE 81 CO 0.40 0.11 1.03 -2.65 0.00 0.00 0.00 174.94 173.83 2gg9 n PRO 82 N 5.41 1.27 -3.70 2.79 -0.02 -1.26 -4.92 135.00 134.57 2gg9 n PRO 82 Ca -0.07 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 2gg9 n PRO 82 Cb 0.50 -1.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.02 2gg9 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gg9 s ASP 83 N -0.45 -0.03 0.60 2.55 2.15 -1.26 -4.64 116.67 115.58 2gg9 s ASP 83 Ca 0.62 0.56 0.35 0.00 0.43 0.00 0.00 52.55 54.51 2gg9 s ASP 83 Cb -0.74 0.53 1.90 0.00 -0.30 0.00 0.00 42.92 44.32 2gg9 s ASP 83 CO 0.58 -0.20 2.23 0.44 -0.17 0.00 0.00 175.17 178.05 2gg9 h ASP 84 N 7.62 0.00 0.71 -0.34 3.32 -1.91 -1.40 116.42 124.43 2gg9 h ASP 84 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2gg9 h ASP 84 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2gg9 h ASP 84 CO 0.28 0.03 -0.43 0.00 -1.72 0.00 0.00 179.24 177.40 2gg9 n ALA 85 N -2.21 3.14 -2.50 3.45 0.00 -1.26 -4.79 120.51 116.34 2gg9 n ALA 85 Ca -0.02 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 2gg9 n ALA 85 Cb 0.14 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 2gg9 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gg9 s LYS 86 N -3.05 3.12 -0.12 0.00 2.47 -0.91 -5.03 119.74 116.23 2gg9 s LYS 86 Ca 0.10 -0.70 -0.10 0.00 -1.56 0.00 0.00 55.97 53.71 2gg9 s LYS 86 Cb 0.17 -3.97 -0.05 0.00 -1.46 0.00 0.00 37.83 32.52 2gg9 s LYS 86 CO 0.67 -0.89 0.20 -0.51 0.16 0.00 0.00 175.35 174.98 2gg9 s LEU 87 N 2.26 4.36 0.53 5.43 1.43 -1.26 -1.18 118.68 130.25 2gg9 s LEU 87 Ca 0.14 0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 53.56 2gg9 s LEU 87 Cb -0.17 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.79 2gg9 s LEU 87 CO 0.14 0.32 1.10 -0.76 0.23 0.00 0.00 176.35 177.39 2gg9 s LEU 88 N -0.64 3.78 0.09 1.79 1.43 -0.20 -4.87 118.68 120.05 2gg9 s LEU 88 Ca 0.16 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2gg9 s LEU 88 Cb -0.13 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 2gg9 s LEU 88 CO 0.05 -1.08 0.05 -1.59 0.23 0.00 0.00 176.35 174.01 2gg9 s LYS 89 N -3.28 0.78 0.16 1.70 -2.85 -1.26 -0.72 119.74 114.28 2gg9 s LYS 89 Ca 0.71 -1.25 -0.34 0.00 -1.00 0.00 0.00 55.97 54.09 2gg9 s LYS 89 Cb -0.21 0.25 -0.15 0.00 -2.06 0.00 0.00 37.83 35.66 2gg9 s LYS 89 CO 0.25 -0.20 1.32 -0.25 0.10 0.00 0.00 175.35 176.56 2gg9 n ASP 90 N -0.00 1.96 0.00 0.03 8.00 -1.26 -1.61 116.55 123.66 2gg9 n ASP 90 Ca -0.11 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.52 2gg9 n ASP 90 Cb 0.62 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2gg9 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gg9 n GLY 91 N 2.36 1.90 3.77 0.44 0.00 0.30 -4.95 105.19 109.01 2gg9 n GLY 91 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2gg9 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gg9 s ASP 92 N -2.86 6.09 -0.15 1.61 1.01 -0.64 -4.46 116.67 117.29 2gg9 s ASP 92 Ca 0.00 2.81 -0.06 0.00 0.71 0.00 0.00 52.55 56.02 2gg9 s ASP 92 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2gg9 s ASP 92 CO 0.00 -1.02 0.05 0.27 0.21 0.00 0.00 175.17 174.68 2gg9 s ILE 93 N -1.22 4.66 -0.07 0.77 -4.36 -1.26 -1.00 121.20 118.72 2gg9 s ILE 93 Ca 0.59 -0.09 -0.01 0.00 -0.26 0.00 0.00 60.65 60.88 2gg9 s ILE 93 Cb -0.41 -3.05 0.03 0.00 1.25 0.00 0.00 42.46 40.27 2gg9 s ILE 93 CO 0.53 0.52 -0.01 -0.69 0.24 0.00 0.00 174.94 175.53 2gg9 s VAL 94 N -0.12 0.46 -0.10 8.37 1.01 0.10 -0.96 120.40 129.16 2gg9 s VAL 94 Ca 0.06 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2gg9 s VAL 94 Cb -0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2gg9 s VAL 94 CO 0.01 0.26 0.36 0.21 0.00 0.00 0.00 175.10 175.95 2gg9 s ASN 95 N 1.73 6.61 -0.18 3.32 3.84 0.22 -0.19 114.94 130.28 2gg9 s ASN 95 Ca 0.02 0.72 -0.01 0.00 0.21 0.00 0.00 52.86 53.80 2gg9 s ASN 95 Cb -0.13 -2.22 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 2gg9 s ASN 95 CO -0.04 0.16 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.66 2gg9 s ILE 96 N -0.05 2.64 -0.20 -5.21 1.01 -0.86 -1.11 121.20 117.42 2gg9 s ILE 96 Ca 0.21 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2gg9 s ILE 96 Cb -0.15 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 2gg9 s ILE 96 CO 0.08 0.50 -0.09 -0.62 0.00 0.00 0.00 174.94 174.81 2gg9 s ASP 97 N 1.19 4.03 -0.07 3.58 -1.08 -0.45 -2.58 116.67 121.30 2gg9 s ASP 97 Ca 0.02 -0.43 0.05 0.00 -0.52 0.00 0.00 52.55 51.67 2gg9 s ASP 97 Cb -0.14 -1.67 -0.01 0.00 -1.46 0.00 0.00 42.92 39.64 2gg9 s ASP 97 CO -0.06 0.02 -0.21 -0.69 0.52 0.00 0.00 175.17 174.75 2gg9 s VAL 98 N 1.24 2.44 -0.06 1.11 1.01 -0.06 -2.40 120.40 123.68 2gg9 s VAL 98 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2gg9 s VAL 98 Cb -0.14 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2gg9 s VAL 98 CO -0.04 0.57 -0.01 -0.89 0.00 0.00 0.00 175.10 174.73 2gg9 s THR 99 N -0.21 0.37 0.03 3.92 2.01 -1.26 -1.33 115.64 119.16 2gg9 s THR 99 Ca -0.01 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2gg9 s THR 99 Cb -0.13 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2gg9 s THR 99 CO 0.03 0.23 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.44 2gg9 s VAL 100 N 1.51 3.67 -0.15 3.82 1.01 -0.59 -1.04 120.40 128.64 2gg9 s VAL 100 Ca -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2gg9 s VAL 100 Cb -0.13 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2gg9 s VAL 100 CO -0.03 0.33 -0.10 -0.63 0.00 0.00 0.00 175.10 174.67 2gg9 s ILE 101 N -1.06 3.29 -0.05 2.22 1.01 0.08 -1.19 121.20 125.49 2gg9 s ILE 101 Ca 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2gg9 s ILE 101 Cb -0.11 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2gg9 s ILE 101 CO 0.10 0.51 0.10 -0.75 0.00 0.00 0.00 174.94 174.90 2gg9 s LYS 102 N 0.49 0.01 -1.48 2.79 2.47 -0.31 -2.31 119.74 121.41 2gg9 s LYS 102 Ca -0.07 0.37 -0.06 0.00 -1.56 0.00 0.00 55.97 54.65 2gg9 s LYS 102 Cb -0.15 -0.28 0.02 0.00 -1.46 0.00 0.00 37.83 35.97 2gg9 s LYS 102 CO 0.04 -0.23 0.61 -3.47 0.16 0.00 0.00 175.35 172.46 2gg9 n ASP 103 N 4.64 -5.50 0.00 1.43 2.03 -1.26 -1.88 116.55 116.01 2gg9 n ASP 103 Ca -0.18 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 54.80 2gg9 n ASP 103 Cb 0.50 -4.46 0.00 0.00 -0.72 0.00 0.00 41.12 36.45 2gg9 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg9 n GLY 104 N -1.46 1.39 3.48 0.27 0.00 -1.26 -5.04 105.19 102.58 2gg9 n GLY 104 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2gg9 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg9 s PHE 105 N -2.71 2.55 -0.04 1.61 0.40 -0.79 -4.19 117.98 114.81 2gg9 s PHE 105 Ca 0.00 -0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2gg9 s PHE 105 Cb 0.00 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 2gg9 s PHE 105 CO 0.00 0.35 0.18 -1.01 0.70 0.00 0.00 175.22 175.44 2gg9 s HIS 106 N -1.09 3.57 -0.09 0.36 3.76 -0.59 -1.16 115.29 120.05 2gg9 s HIS 106 Ca 0.17 0.44 0.02 0.00 -0.15 0.00 0.00 55.06 55.54 2gg9 s HIS 106 Cb -0.11 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.72 2gg9 s HIS 106 CO 0.09 0.67 -0.12 0.20 -0.85 0.00 0.00 174.74 174.73 2gg9 s GLY 107 N -1.63 0.87 -0.10 -2.22 0.00 -0.33 -4.67 107.32 99.25 2gg9 s GLY 107 Ca 0.23 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 2gg9 s GLY 107 CO 0.14 0.28 -0.05 -0.35 0.00 0.00 0.00 173.10 173.11 2gg9 s ASP 108 N 0.95 1.97 0.04 1.64 -1.08 -1.26 -1.55 116.67 117.37 2gg9 s ASP 108 Ca -0.09 -0.23 -0.25 0.00 -0.52 0.00 0.00 52.55 51.46 2gg9 s ASP 108 Cb -0.15 -0.71 0.06 0.00 -1.46 0.00 0.00 42.92 40.66 2gg9 s ASP 108 CO 0.00 -0.14 0.58 0.28 0.52 0.00 0.00 175.17 176.41 2gg9 s THR 109 N 1.75 0.02 0.09 1.71 -1.32 -0.44 -3.07 115.64 114.38 2gg9 s THR 109 Ca 0.04 -0.13 -0.11 0.00 -1.21 0.00 0.00 61.69 60.28 2gg9 s THR 109 Cb -0.13 -0.98 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 2gg9 s THR 109 CO -0.07 -0.07 0.24 -0.94 -2.21 0.00 0.00 174.62 171.57 2gg9 s SER 110 N -1.85 0.02 0.14 8.08 1.04 -1.01 -0.88 113.70 119.24 2gg9 s SER 110 Ca -0.06 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 2gg9 s SER 110 Cb -0.01 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 2gg9 s SER 110 CO 0.00 -0.73 0.28 -1.59 0.98 0.00 0.00 173.24 172.19 2gg9 s LYS 111 N -3.60 1.08 0.05 4.02 -2.85 -1.07 -2.06 119.74 115.31 2gg9 s LYS 111 Ca 0.03 -1.05 -0.14 0.00 -1.00 0.00 0.00 55.97 53.80 2gg9 s LYS 111 Cb 0.03 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 2gg9 s LYS 111 CO -0.10 -0.39 0.45 -1.64 0.10 0.00 0.00 175.35 173.77 2gg9 s MET 112 N -3.92 3.94 -0.05 1.78 -1.94 -1.26 -2.02 119.30 115.83 2gg9 s MET 112 Ca 0.12 0.43 0.06 0.00 -1.71 0.00 0.00 55.69 54.59 2gg9 s MET 112 Cb 0.03 -3.14 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 2gg9 s MET 112 CO -0.04 0.63 -0.25 -0.06 -0.01 0.00 0.00 175.02 175.29 2gg9 s PHE 113 N -1.20 2.35 -0.19 -0.03 0.40 0.74 -4.96 117.98 115.09 2gg9 s PHE 113 Ca 0.28 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 2gg9 s PHE 113 Cb -0.16 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2gg9 s PHE 113 CO 0.16 -0.18 0.05 0.42 0.70 0.00 0.00 175.22 176.37 2gg9 s ILE 114 N -0.24 4.57 -0.13 0.64 1.01 -1.26 -0.73 121.20 125.06 2gg9 s ILE 114 Ca -0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2gg9 s ILE 114 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2gg9 s ILE 114 CO 0.03 0.45 0.49 -0.69 0.00 0.00 0.00 174.94 175.22 2gg9 s VAL 115 N 0.52 5.17 0.00 2.92 1.01 -0.17 -4.93 120.40 124.91 2gg9 s VAL 115 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2gg9 s VAL 115 Cb -0.13 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2gg9 s VAL 115 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2gg9 n GLY 116 N 3.38 2.59 3.67 4.51 0.00 -1.26 -0.54 105.19 117.54 2gg9 n GLY 116 Ca -0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 2gg9 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gg9 s LYS 117 N 0.00 4.27 0.56 1.61 2.20 -1.26 -4.77 119.74 122.35 2gg9 s LYS 117 Ca 0.00 1.57 -0.21 0.00 -0.36 0.00 0.00 55.97 56.97 2gg9 s LYS 117 Cb 0.00 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2gg9 s LYS 117 CO 0.00 -0.61 1.32 -2.14 -0.36 0.00 0.00 175.35 173.55 2gg9 s PRO 118 N 3.09 3.06 0.40 4.03 0.02 -1.26 -3.17 135.00 141.16 2gg9 s PRO 118 Ca 0.52 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 63.44 2gg9 s PRO 118 Cb -0.20 -2.16 -0.10 0.00 0.02 0.00 0.00 34.50 32.06 2gg9 s PRO 118 CO 0.14 -1.22 0.97 0.95 -0.33 0.00 0.00 177.00 177.51 2gg9 s THR 119 N -1.36 4.19 0.18 0.99 -4.23 -1.26 -4.97 115.64 109.17 2gg9 s THR 119 Ca 0.74 1.54 -0.12 0.00 -1.18 0.00 0.00 61.69 62.67 2gg9 s THR 119 Cb -0.38 -3.73 0.09 0.00 1.34 0.00 0.00 72.50 69.83 2gg9 s THR 119 CO 0.44 -0.12 1.79 0.40 -0.54 0.00 0.00 174.62 176.59 2gg9 h ILE 120 N 2.14 1.20 -0.42 2.99 5.03 -1.99 -0.93 117.51 125.53 2gg9 h ILE 120 Ca -0.48 -0.51 -0.11 0.00 -0.12 0.00 0.00 64.86 63.63 2gg9 h ILE 120 Cb 1.19 0.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.37 2gg9 h ILE 120 CO 0.62 0.22 -0.20 -0.03 -0.68 0.00 0.00 178.15 178.08 2gg9 h MET 121 N 0.85 0.82 -0.46 2.37 4.05 -1.99 -0.85 114.93 119.72 2gg9 h MET 121 Ca 0.22 -0.32 -0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2gg9 h MET 121 Cb 0.05 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2gg9 h MET 121 CO -0.03 0.95 0.13 0.78 0.23 0.00 0.00 176.91 178.97 2gg9 h GLY 122 N 0.95 0.78 0.98 1.39 0.00 -1.85 -0.29 103.07 105.03 2gg9 h GLY 122 Ca 0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2gg9 h GLY 122 CO 0.06 0.44 0.27 -2.09 0.00 0.00 0.00 176.54 175.22 2gg9 h GLU 123 N 0.61 0.66 -0.44 4.80 4.81 -1.03 -1.30 114.58 122.69 2gg9 h GLU 123 Ca 0.15 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2gg9 h GLU 123 Cb 0.29 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2gg9 h GLU 123 CO -0.00 0.51 0.18 -0.09 -0.73 0.00 0.00 179.01 178.88 2gg9 h ARG 124 N 0.63 0.66 -0.34 1.92 2.43 -0.94 -0.85 114.38 117.89 2gg9 h ARG 124 Ca 0.17 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2gg9 h ARG 124 Cb 0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2gg9 h ARG 124 CO -0.03 0.60 0.19 1.25 -1.51 0.00 0.00 179.97 180.48 2gg9 h LEU 125 N 0.57 0.41 -0.66 3.80 5.85 -0.91 -0.34 115.31 124.03 2gg9 h LEU 125 Ca 0.15 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2gg9 h LEU 125 Cb 0.19 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2gg9 h LEU 125 CO -0.01 0.36 0.29 0.00 -0.34 0.00 0.00 178.44 178.74 2gg9 h ARG 127 N 0.93 0.22 -0.58 0.00 2.43 -0.75 -1.07 114.38 115.56 2gg9 h ARG 127 Ca 0.22 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2gg9 h ARG 127 Cb 0.17 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2gg9 h ARG 127 CO -0.02 0.25 0.15 0.82 -1.51 0.00 0.00 179.97 179.65 2gg9 h ILE 128 N 0.15 1.23 -0.22 1.20 1.08 -0.94 -0.21 117.51 119.80 2gg9 h ILE 128 Ca 0.06 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2gg9 h ILE 128 Cb 0.09 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2gg9 h ILE 128 CO -0.01 0.32 0.08 0.74 -0.69 0.00 0.00 178.15 178.59 2gg9 h THR 129 N 0.87 1.18 -0.79 -0.27 2.02 -0.88 -0.07 112.91 114.97 2gg9 h THR 129 Ca 0.19 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2gg9 h THR 129 Cb 0.31 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2gg9 h THR 129 CO -0.00 0.18 0.40 -0.61 0.37 0.00 0.00 175.52 175.86 2gg9 h GLN 130 N 0.19 1.12 -0.12 6.66 4.15 -0.92 -2.15 115.11 124.04 2gg9 h GLN 130 Ca 0.07 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 2gg9 h GLN 130 Cb 0.20 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2gg9 h GLN 130 CO -0.00 0.85 -0.16 1.49 -1.93 0.00 0.00 178.83 179.07 2gg9 h GLU 131 N 1.10 0.19 -0.47 1.69 4.22 -0.76 -0.05 114.58 120.50 2gg9 h GLU 131 Ca 0.27 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.56 2gg9 h GLU 131 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gg9 h GLU 131 CO -0.04 0.36 -0.15 0.66 -2.18 0.00 0.00 179.01 177.65 2gg9 h SER 132 N 0.18 0.92 -0.30 1.04 4.64 -0.49 -0.06 113.55 119.47 2gg9 h SER 132 Ca 0.03 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2gg9 h SER 132 Cb 0.40 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2gg9 h SER 132 CO 0.03 1.06 0.13 0.25 -0.87 0.00 0.00 176.83 177.43 2gg9 h LEU 133 N 0.80 0.40 -0.68 5.97 5.85 -0.78 -2.58 115.31 124.30 2gg9 h LEU 133 Ca 0.12 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2gg9 h LEU 133 Cb 0.69 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2gg9 h LEU 133 CO 0.05 0.45 0.21 1.88 -0.34 0.00 0.00 178.44 180.68 2gg9 h TYR 134 N 0.34 1.11 -0.52 1.25 -1.99 -0.77 -0.35 116.97 116.03 2gg9 h TYR 134 Ca 0.10 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 2gg9 h TYR 134 Cb 0.16 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2gg9 h TYR 134 CO -0.01 0.89 0.09 1.37 -0.00 0.00 0.00 178.16 180.50 2gg9 h LEU 135 N 1.00 0.77 -0.36 3.88 8.10 -0.99 -1.36 115.31 126.35 2gg9 h LEU 135 Ca 0.22 -0.15 -0.03 0.00 0.11 0.00 0.00 57.88 58.03 2gg9 h LEU 135 Cb 0.31 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.31 2gg9 h LEU 135 CO -0.01 0.78 0.13 0.00 -4.11 0.00 0.00 178.44 175.23 2gg9 h ALA 136 N 1.32 0.47 -0.79 0.17 0.00 -1.02 -2.92 119.26 116.50 2gg9 h ALA 136 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gg9 h ALA 136 Cb 0.34 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2gg9 h ALA 136 CO 0.00 0.10 0.52 -0.07 0.00 0.00 0.00 179.25 179.81 2gg9 h LEU 137 N 0.44 0.90 -0.71 0.00 3.38 -0.61 -1.45 115.31 117.26 2gg9 h LEU 137 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gg9 h LEU 137 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gg9 h LEU 137 CO -0.01 0.65 0.00 0.54 0.09 0.00 0.00 178.44 179.71 2gg9 n ARG 138 N -4.42 0.17 0.09 1.13 1.74 -0.55 -2.36 116.66 112.47 2gg9 n ARG 138 Ca 0.09 0.43 0.12 0.00 -0.77 0.00 0.00 57.85 57.72 2gg9 n ARG 138 Cb 0.04 -1.85 0.02 0.00 -1.02 0.00 0.00 32.46 29.65 2gg9 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gg9 n MET 139 N -2.18 0.55 -2.14 5.56 2.81 -0.56 -4.92 117.12 116.24 2gg9 n MET 139 Ca 0.02 0.11 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 2gg9 n MET 139 Cb 0.20 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 2gg9 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gg9 s VAL 140 N -3.33 3.80 0.07 2.03 1.01 -0.99 -4.88 120.40 118.10 2gg9 s VAL 140 Ca 0.00 0.96 -0.26 0.00 0.00 0.00 0.00 61.98 62.69 2gg9 s VAL 140 Cb 0.10 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.93 2gg9 s VAL 140 CO 0.78 -0.10 0.80 -1.59 0.00 0.00 0.00 175.10 174.99 2gg9 s LYS 141 N 3.92 1.03 0.30 2.72 -2.85 -1.26 -3.53 119.74 120.07 2gg9 s LYS 141 Ca 0.68 -0.41 -0.29 0.00 -1.00 0.00 0.00 55.97 54.95 2gg9 s LYS 141 Cb -0.29 0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 35.80 2gg9 s LYS 141 CO 0.25 -0.45 1.30 -2.30 0.10 0.00 0.00 175.35 174.24 2gg9 n PRO 142 N -0.31 1.99 0.00 1.78 -0.02 -1.26 -2.36 135.00 134.81 2gg9 n PRO 142 Ca -0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2gg9 n PRO 142 Cb 0.63 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2gg9 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg9 n GLY 143 N 1.34 2.72 3.81 -1.23 0.00 -0.56 -4.96 105.19 106.31 2gg9 n GLY 143 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2gg9 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg9 s ILE 144 N -2.59 4.22 -0.04 -0.61 2.07 -1.00 -4.71 121.20 118.54 2gg9 s ILE 144 Ca 0.00 1.43 -0.15 0.00 -1.41 0.00 0.00 60.65 60.52 2gg9 s ILE 144 Cb 0.00 -3.60 -0.05 0.00 0.13 0.00 0.00 42.46 38.94 2gg9 s ILE 144 CO 0.00 -0.26 0.39 0.21 -1.91 0.00 0.00 174.94 173.38 2gg9 s ASN 145 N -2.07 6.73 0.56 4.50 3.84 -1.26 -1.13 114.94 126.11 2gg9 s ASN 145 Ca 0.62 0.86 0.26 0.00 0.21 0.00 0.00 52.86 54.82 2gg9 s ASN 145 Cb -0.12 -2.24 1.49 0.00 -0.55 0.00 0.00 41.25 39.83 2gg9 s ASN 145 CO 0.16 0.25 2.02 -0.07 -2.79 0.00 0.00 177.10 176.67 2gg9 h LEU 146 N 5.29 0.00 -1.02 3.21 3.38 -1.38 -1.48 115.31 123.30 2gg9 h LEU 146 Ca -0.49 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2gg9 h LEU 146 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2gg9 h LEU 146 CO 0.65 0.00 0.66 -0.09 0.09 0.00 0.00 178.44 179.75 2gg9 h ARG 147 N 0.00 1.28 -0.41 1.13 2.43 -1.82 -1.80 114.38 115.19 2gg9 h ARG 147 Ca 0.17 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2gg9 h ARG 147 Cb 0.80 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2gg9 h ARG 147 CO -0.00 0.85 0.03 0.93 -1.51 0.00 0.00 179.97 180.27 2gg9 h GLU 148 N 1.32 0.65 -0.12 0.20 5.08 -1.65 -1.64 114.58 118.41 2gg9 h GLU 148 Ca 0.38 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2gg9 h GLU 148 Cb -0.10 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2gg9 h GLU 148 CO -0.10 0.65 -0.19 0.82 -1.00 0.00 0.00 179.01 179.20 2gg9 h ILE 149 N 0.62 1.37 -0.46 3.13 2.04 -1.41 -2.10 117.51 120.69 2gg9 h ILE 149 Ca 0.13 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.60 2gg9 h ILE 149 Cb 0.35 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2gg9 h ILE 149 CO 0.01 0.41 0.26 1.23 0.00 0.00 0.00 178.15 180.06 2gg9 h GLY 150 N -0.06 0.65 0.99 5.37 0.00 -1.18 -1.72 103.07 107.12 2gg9 h GLY 150 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2gg9 h GLY 150 CO 0.04 0.15 0.65 0.00 0.00 0.00 0.00 176.54 177.39 2gg9 h ALA 151 N 1.22 1.26 -0.37 3.60 0.00 -1.30 -2.31 119.26 121.36 2gg9 h ALA 151 Ca 0.19 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2gg9 h ALA 151 Cb 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2gg9 h ALA 151 CO -0.11 0.63 -0.34 0.00 0.00 0.00 0.00 179.25 179.43 2gg9 h ALA 152 N 1.37 0.69 -0.01 0.00 0.00 -0.89 -1.37 119.26 119.05 2gg9 h ALA 152 Ca 0.37 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gg9 h ALA 152 Cb -0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gg9 h ALA 152 CO -0.09 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 2gg9 h ILE 153 N 0.70 0.98 -0.57 0.00 2.04 -1.11 -2.21 117.51 117.35 2gg9 h ILE 153 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2gg9 h ILE 153 Cb 0.90 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2gg9 h ILE 153 CO 0.08 0.00 0.26 -0.61 0.00 0.00 0.00 178.15 177.89 2gg9 h GLN 154 N -0.00 0.82 -0.48 2.37 4.15 -1.29 -1.25 115.11 119.43 2gg9 h GLN 154 Ca 0.01 -0.13 0.03 0.00 0.77 0.00 0.00 58.65 59.33 2gg9 h GLN 154 Cb 0.02 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2gg9 h GLN 154 CO -0.02 0.68 0.28 -0.22 -1.93 0.00 0.00 178.83 177.62 2gg9 h LYS 155 N 0.77 0.54 -0.14 1.69 3.64 -1.16 -0.73 116.57 121.18 2gg9 h LYS 155 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2gg9 h LYS 155 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2gg9 h LYS 155 CO -0.02 0.36 0.04 0.35 -2.27 0.00 0.00 179.45 177.90 2gg9 h PHE 156 N 0.55 0.23 -0.31 1.91 3.57 -1.05 -2.40 116.94 119.43 2gg9 h PHE 156 Ca 0.20 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2gg9 h PHE 156 Cb 0.04 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2gg9 h PHE 156 CO -0.07 0.35 0.05 0.28 -2.23 0.00 0.00 178.31 176.69 2gg9 h VAL 157 N 0.04 1.23 0.00 1.41 2.07 -1.07 -3.03 116.25 116.90 2gg9 h VAL 157 Ca 0.04 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2gg9 h VAL 157 Cb 0.23 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2gg9 h VAL 157 CO -0.00 0.26 -0.34 -0.33 0.02 0.00 0.00 177.57 177.18 2gg9 h GLU 158 N 0.35 0.00 0.00 1.57 5.08 -1.12 -1.78 114.58 118.68 2gg9 h GLU 158 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2gg9 h GLU 158 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2gg9 h GLU 158 CO 0.01 0.34 -0.05 0.00 -1.00 0.00 0.00 179.01 178.31 2gg9 h ALA 159 N 1.66 1.16 -0.07 3.43 0.00 -1.30 -1.40 119.26 122.73 2gg9 h ALA 159 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gg9 h ALA 159 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gg9 h ALA 159 CO 0.04 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2gg9 n GLU 160 N -3.38 1.57 -1.00 0.00 -0.58 -0.69 -4.91 120.64 111.65 2gg9 n GLU 160 Ca -0.02 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.89 2gg9 n GLU 160 Cb 0.19 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2gg9 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gg9 n GLY 161 N 1.10 0.42 3.90 0.62 0.00 -0.53 -5.05 105.19 105.66 2gg9 n GLY 161 Ca 0.18 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2gg9 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg9 s PHE 162 N -2.00 2.09 0.13 1.61 0.08 -1.10 -4.76 117.98 114.03 2gg9 s PHE 162 Ca 0.00 -0.67 0.04 0.00 0.12 0.00 0.00 56.93 56.42 2gg9 s PHE 162 Cb 0.00 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2gg9 s PHE 162 CO 0.00 -0.39 -0.10 -1.54 -0.10 0.00 0.00 175.22 173.08 2gg9 s SER 163 N -4.26 1.70 -0.21 1.36 1.04 -0.39 -3.82 113.70 109.12 2gg9 s SER 163 Ca 0.44 -0.94 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 2gg9 s SER 163 Cb -0.03 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2gg9 s SER 163 CO 0.26 -0.30 0.05 -0.69 0.98 0.00 0.00 173.24 173.55 2gg9 s VAL 164 N -2.97 4.38 0.17 5.02 1.01 -1.26 -0.86 120.40 125.89 2gg9 s VAL 164 Ca 0.13 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 2gg9 s VAL 164 Cb 0.00 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.28 2gg9 s VAL 164 CO 0.00 0.40 1.51 -0.69 0.00 0.00 0.00 175.10 176.32 2gg9 s VAL 165 N 1.02 2.77 0.08 2.92 1.01 -0.56 -4.85 120.40 122.78 2gg9 s VAL 165 Ca 0.03 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2gg9 s VAL 165 Cb -0.14 -3.36 -0.24 0.00 0.00 0.00 0.00 36.38 32.64 2gg9 s VAL 165 CO 0.03 0.05 1.13 0.03 0.00 0.00 0.00 175.10 176.34 2gg9 h ARG 166 N 6.47 0.10 -7.49 2.72 2.47 -1.91 -3.45 114.38 113.29 2gg9 h ARG 166 Ca -0.43 -0.17 -0.48 0.00 -1.26 0.00 0.00 59.98 57.64 2gg9 h ARG 166 Cb 1.21 0.06 0.11 0.00 -1.65 0.00 0.00 29.97 29.70 2gg9 h ARG 166 CO 0.88 1.02 0.36 -1.21 0.56 0.00 0.00 179.97 181.58 2gg9 s GLU 167 N -2.67 1.98 -0.79 0.04 8.01 -1.26 -4.70 118.70 119.31 2gg9 s GLU 167 Ca -0.02 0.40 -0.01 0.00 0.01 0.00 0.00 54.97 55.34 2gg9 s GLU 167 Cb 0.09 -1.93 -0.01 0.00 -4.31 0.00 0.00 34.13 27.97 2gg9 s GLU 167 CO 0.84 -1.64 0.72 0.66 0.01 0.00 0.00 175.26 175.86 2gg9 n TYR 168 N -3.40 -2.84 -2.12 1.61 4.02 -1.26 -4.98 117.16 108.18 2gg9 n TYR 168 Ca 0.07 1.07 -0.27 0.00 -0.01 0.00 0.00 57.90 58.76 2gg9 n TYR 168 Cb 0.58 -4.02 0.12 0.00 -0.02 0.00 0.00 39.34 36.00 2gg9 n TYR 168 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gg9 s GLY 170 N -4.69 1.57 -0.09 0.00 0.00 -0.44 -4.84 107.32 98.82 2gg9 s GLY 170 Ca 0.66 -0.61 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 2gg9 s GLY 170 CO 0.48 0.12 0.70 -2.38 0.00 0.00 0.00 173.10 172.03 2gg9 s HIS 171 N -2.97 -0.67 0.79 1.90 -3.43 -1.18 -0.72 115.29 109.02 2gg9 s HIS 171 Ca 0.68 1.24 -0.15 0.00 -0.80 0.00 0.00 55.06 56.03 2gg9 s HIS 171 Cb -0.15 0.39 0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2gg9 s HIS 171 CO 0.57 -0.56 0.72 0.41 -2.00 0.00 0.00 174.74 173.88 2gg9 n GLY 172 N 1.19 -1.13 3.47 -1.38 0.00 -0.22 -0.61 105.19 106.51 2gg9 n GLY 172 Ca -0.18 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2gg9 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg9 s ILE 173 N -2.06 0.01 0.00 -0.61 2.07 -0.96 -1.12 121.20 118.54 2gg9 s ILE 173 Ca 0.66 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.81 2gg9 s ILE 173 Cb -0.30 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.39 2gg9 s ILE 173 CO 0.57 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 2gg9 n GLY 174 N 1.37 -0.08 0.24 1.50 0.00 -1.26 -4.62 105.19 102.33 2gg9 n GLY 174 Ca -0.18 0.60 0.10 0.00 0.00 0.00 0.00 46.02 46.53 2gg9 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gg9 h ARG 175 N 0.00 0.00 -5.89 1.61 3.08 -1.95 -1.56 114.38 109.67 2gg9 h ARG 175 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2gg9 h ARG 175 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2gg9 h ARG 175 CO 0.00 0.19 -0.45 0.20 -1.07 0.00 0.00 179.97 178.84 2gg9 s GLY 176 N -4.23 2.20 0.07 0.04 0.00 -1.26 -4.85 107.32 99.29 2gg9 s GLY 176 Ca -0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.77 2gg9 s GLY 176 CO 0.62 -0.61 1.58 -2.75 0.00 0.00 0.00 173.10 171.94 2gg9 h PHE 177 N 3.58 0.20 -3.16 1.90 3.04 -1.90 -3.41 116.94 117.19 2gg9 h PHE 177 Ca -0.48 -0.02 -0.63 0.00 3.98 0.00 0.00 57.97 60.82 2gg9 h PHE 177 Cb 1.18 -0.06 -0.36 0.00 2.56 0.00 0.00 35.95 39.27 2gg9 h PHE 177 CO 0.65 0.32 -0.84 -1.01 -2.02 0.00 0.00 178.31 175.42 2gg9 s HIS 178 N -5.41 2.42 0.20 0.41 3.76 -1.26 -4.48 115.29 110.93 2gg9 s HIS 178 Ca -0.14 -1.44 0.03 0.00 -0.15 0.00 0.00 55.06 53.37 2gg9 s HIS 178 Cb 0.06 -1.71 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 2gg9 s HIS 178 CO 0.70 -0.73 -0.02 -1.21 -0.85 0.00 0.00 174.74 172.62 2gg9 s GLU 179 N 1.40 1.24 0.58 1.40 2.02 -0.27 -4.95 118.70 120.12 2gg9 s GLU 179 Ca 0.04 -1.60 -0.20 0.00 0.02 0.00 0.00 54.97 53.22 2gg9 s GLU 179 Cb -0.14 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.50 2gg9 s GLU 179 CO -0.11 -0.07 1.34 -1.21 0.02 0.00 0.00 175.26 175.24 2gg9 s GLU 180 N -3.85 2.92 0.60 1.61 2.02 -1.26 -1.20 118.70 119.54 2gg9 s GLU 180 Ca 0.25 2.19 -0.03 0.00 0.02 0.00 0.00 54.97 57.40 2gg9 s GLU 180 Cb 0.05 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 32.21 2gg9 s GLU 180 CO 0.06 -1.35 0.87 -1.25 0.02 0.00 0.00 175.26 173.61 2gg9 s PRO 181 N -3.08 2.52 0.25 0.39 0.04 -1.26 -4.02 135.00 129.84 2gg9 s PRO 181 Ca 0.76 -0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 2gg9 s PRO 181 Cb -0.40 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 2gg9 s PRO 181 CO 0.45 -0.85 1.16 -0.65 0.04 0.00 0.00 177.00 177.15 2gg9 s GLN 182 N -4.95 4.55 -0.59 4.56 -0.21 -1.26 -1.05 119.66 120.71 2gg9 s GLN 182 Ca 0.57 1.87 0.00 0.00 0.02 0.00 0.00 55.36 57.83 2gg9 s GLN 182 Cb -0.10 -3.20 0.15 0.00 1.00 0.00 0.00 33.01 30.86 2gg9 s GLN 182 CO 0.41 0.05 0.37 0.08 -2.12 0.00 0.00 175.29 174.09 2gg9 s VAL 183 N -0.71 3.21 0.44 1.09 1.01 0.10 -4.91 120.40 120.63 2gg9 s VAL 183 Ca 0.48 -3.20 -0.23 0.00 0.00 0.00 0.00 61.98 59.03 2gg9 s VAL 183 Cb -0.33 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 2gg9 s VAL 183 CO 0.40 -0.85 1.14 -0.76 0.00 0.00 0.00 175.10 175.03 2gg9 s LEU 184 N -0.26 4.07 -0.28 3.92 1.43 -1.26 -1.33 118.68 124.96 2gg9 s LEU 184 Ca 0.18 2.24 0.12 0.00 -1.03 0.00 0.00 54.13 55.64 2gg9 s LEU 184 Cb -0.22 -4.20 0.77 0.00 0.03 0.00 0.00 46.19 42.57 2gg9 s LEU 184 CO -0.02 -0.78 1.77 1.41 0.23 0.00 0.00 176.35 178.96 2gg9 n HIS 185 N -0.31 2.24 -3.85 0.29 8.25 -1.26 -4.05 115.22 116.53 2gg9 n HIS 185 Ca 0.06 -1.00 -0.10 0.00 -0.26 0.00 0.00 57.72 56.43 2gg9 n HIS 185 Cb 0.48 -0.60 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 2gg9 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gg9 s TYR 186 N -2.91 0.14 0.12 4.41 1.13 -1.18 -3.63 117.35 115.44 2gg9 s TYR 186 Ca 0.55 -0.50 -0.30 0.00 -1.41 0.00 0.00 57.07 55.41 2gg9 s TYR 186 Cb 0.43 0.17 -0.07 0.00 -1.10 0.00 0.00 41.96 41.39 2gg9 s TYR 186 CO 0.14 -0.82 1.18 0.34 -2.51 0.00 0.00 175.55 173.89 2gg9 s ASP 187 N -2.92 7.12 -0.06 -0.18 2.15 -1.24 -4.08 116.67 117.45 2gg9 s ASP 187 Ca 0.13 2.09 -0.04 0.00 0.43 0.00 0.00 52.55 55.16 2gg9 s ASP 187 Cb 0.01 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2gg9 s ASP 187 CO -0.02 -0.39 0.15 -0.55 -0.17 0.00 0.00 175.17 174.19 2gg9 s SER 188 N 0.58 -0.14 0.57 -0.34 0.15 -1.26 -4.96 113.70 108.30 2gg9 s SER 188 Ca 0.55 0.31 0.37 0.00 0.70 0.00 0.00 55.95 57.89 2gg9 s SER 188 Cb -0.30 0.25 1.84 0.00 -1.71 0.00 0.00 66.02 66.10 2gg9 s SER 188 CO 0.32 -0.11 2.13 0.03 1.20 0.00 0.00 173.24 176.82 2gg9 h ARG 189 N 6.66 0.00 0.00 5.44 3.08 -2.00 -1.90 114.38 125.67 2gg9 h ARG 189 Ca -0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 2gg9 h ARG 189 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2gg9 h ARG 189 CO 0.42 0.00 -0.13 0.93 -1.07 0.00 0.00 179.97 180.11 2gg9 h GLU 190 N 0.00 0.00 -5.99 0.04 5.08 -2.02 -3.44 114.58 108.26 2gg9 h GLU 190 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2gg9 h GLU 190 Cb 0.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2gg9 h GLU 190 CO 0.00 0.13 0.69 0.99 -1.00 0.00 0.00 179.01 179.82 2gg9 s THR 191 N -3.78 4.73 -0.43 1.13 2.01 -0.72 -4.94 115.64 113.64 2gg9 s THR 191 Ca -0.00 1.88 0.05 0.00 0.31 0.00 0.00 61.69 63.93 2gg9 s THR 191 Cb 0.11 -4.25 0.17 0.00 0.01 0.00 0.00 72.50 68.54 2gg9 s THR 191 CO 0.59 -0.14 0.44 0.20 -0.69 0.00 0.00 174.62 175.02 2gg9 s ASN 192 N 1.24 0.71 -0.20 3.53 0.01 -1.26 -4.51 114.94 114.45 2gg9 s ASN 192 Ca 0.41 -2.57 -0.02 0.00 -0.71 0.00 0.00 52.86 49.98 2gg9 s ASN 192 Cb -0.15 0.25 0.06 0.00 0.41 0.00 0.00 41.25 41.82 2gg9 s ASN 192 CO 0.07 -0.15 0.01 -0.69 -1.51 0.00 0.00 177.10 174.83 2gg9 s VAL 193 N 0.42 0.79 -0.24 1.60 1.01 -1.26 -5.02 120.40 117.71 2gg9 s VAL 193 Ca 0.30 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 2gg9 s VAL 193 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2gg9 s VAL 193 CO -0.14 -0.18 0.66 -0.69 0.00 0.00 0.00 175.10 174.75 2gg9 s VAL 194 N 1.73 4.97 0.45 2.92 1.01 -1.26 -0.89 120.40 129.34 2gg9 s VAL 194 Ca -0.02 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 2gg9 s VAL 194 Cb -0.18 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 2gg9 s VAL 194 CO -0.07 0.03 1.24 -0.76 0.00 0.00 0.00 175.10 175.54 2gg9 s LEU 195 N 2.41 4.06 0.07 3.92 1.43 -0.28 -4.84 118.68 125.45 2gg9 s LEU 195 Ca 0.28 2.49 0.06 0.00 -1.03 0.00 0.00 54.13 55.94 2gg9 s LEU 195 Cb -0.16 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 2gg9 s LEU 195 CO 0.09 -0.99 -0.17 -0.54 0.23 0.00 0.00 176.35 174.96 2gg9 s LYS 196 N -2.56 1.03 0.32 1.70 1.02 -1.26 -1.50 119.74 118.50 2gg9 s LYS 196 Ca 0.62 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 55.35 2gg9 s LYS 196 Cb -0.34 -1.15 -0.12 0.00 -0.52 0.00 0.00 37.83 35.70 2gg9 s LYS 196 CO 0.42 0.27 1.34 -2.30 -0.92 0.00 0.00 175.35 174.16 2gg9 n PRO 197 N 1.43 2.19 -0.13 -1.68 -0.02 -1.26 -2.50 135.00 133.03 2gg9 n PRO 197 Ca -0.19 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2gg9 n PRO 197 Cb 0.54 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2gg9 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg9 n GLY 198 N 1.05 0.99 3.76 -1.23 0.00 0.15 -4.84 105.19 105.08 2gg9 n GLY 198 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gg9 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gg9 s MET 199 N -0.62 4.44 -0.07 1.61 -1.94 -1.04 -0.85 119.30 120.83 2gg9 s MET 199 Ca 0.00 2.09 0.03 0.00 -1.71 0.00 0.00 55.69 56.11 2gg9 s MET 199 Cb 0.00 -3.11 0.00 0.00 2.01 0.00 0.00 34.83 33.73 2gg9 s MET 199 CO 0.00 -0.09 -0.17 0.95 -0.01 0.00 0.00 175.02 175.70 2gg9 s THR 200 N -1.04 1.48 0.26 2.05 -4.23 -1.26 -1.13 115.64 111.77 2gg9 s THR 200 Ca 0.48 -0.70 -0.21 0.00 -1.18 0.00 0.00 61.69 60.09 2gg9 s THR 200 Cb -0.37 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2gg9 s THR 200 CO 0.48 0.43 0.68 0.72 -0.54 0.00 0.00 174.62 176.39 2gg9 s PHE 201 N 0.37 -0.19 0.21 3.99 -0.12 -0.86 -2.27 117.98 119.10 2gg9 s PHE 201 Ca -0.12 -0.23 0.06 0.00 -0.05 0.00 0.00 56.93 56.60 2gg9 s PHE 201 Cb -0.15 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2gg9 s PHE 201 CO 0.05 -1.16 0.14 0.95 -0.05 0.00 0.00 175.22 175.14 2gg9 s THR 202 N -3.90 4.32 -0.08 -4.49 -4.23 0.22 -0.90 115.64 106.58 2gg9 s THR 202 Ca 0.10 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2gg9 s THR 202 Cb -0.05 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2gg9 s THR 202 CO 0.04 -0.22 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.11 2gg9 s ILE 203 N -1.94 1.42 -0.41 2.99 1.01 -0.94 -3.11 121.20 120.21 2gg9 s ILE 203 Ca 0.31 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.42 2gg9 s ILE 203 Cb -0.09 -1.27 0.34 0.00 0.01 0.00 0.00 42.46 41.45 2gg9 s ILE 203 CO 0.23 0.42 0.91 -1.84 0.00 0.00 0.00 174.94 174.66 2gg9 n GLU 204 N 3.83 0.99 -1.89 2.79 0.28 -1.26 -2.45 120.64 122.94 2gg9 n GLU 204 Ca -0.21 -2.72 -0.41 0.00 -0.16 0.00 0.00 57.16 53.65 2gg9 n GLU 204 Cb 0.52 -1.40 -0.02 0.00 1.43 0.00 0.00 31.44 31.97 2gg9 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gg9 s PRO 205 N -1.21 4.19 -0.19 3.44 0.04 -1.22 -4.77 135.00 135.28 2gg9 s PRO 205 Ca 0.32 2.46 -0.05 0.00 0.04 0.00 0.00 61.00 63.76 2gg9 s PRO 205 Cb 0.32 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2gg9 s PRO 205 CO -0.07 -0.52 0.00 -1.64 0.04 0.00 0.00 177.00 174.82 2gg9 s MET 206 N -0.71 3.67 -0.10 4.56 -1.94 -1.26 -3.37 119.30 120.15 2gg9 s MET 206 Ca 0.60 -0.50 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 2gg9 s MET 206 Cb -0.45 -3.07 0.01 0.00 2.01 0.00 0.00 34.83 33.33 2gg9 s MET 206 CO 0.48 0.08 -0.17 0.08 -0.01 0.00 0.00 175.02 175.48 2gg9 s VAL 207 N 0.83 1.54 -0.05 -6.03 1.01 0.12 -1.50 120.40 116.33 2gg9 s VAL 207 Ca 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2gg9 s VAL 207 Cb -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gg9 s VAL 207 CO 0.02 0.45 0.10 0.20 0.00 0.00 0.00 175.10 175.87 2gg9 s ASN 208 N 0.74 5.92 0.31 3.32 0.01 -0.04 -0.92 114.94 124.27 2gg9 s ASN 208 Ca -0.12 0.27 0.08 0.00 -0.71 0.00 0.00 52.86 52.38 2gg9 s ASN 208 Cb -0.16 -1.79 0.50 0.00 0.41 0.00 0.00 41.25 40.21 2gg9 s ASN 208 CO 0.02 0.32 1.72 0.00 -1.51 0.00 0.00 177.10 177.65 2gg9 h ALA 209 N 4.44 1.15 -3.00 0.60 0.00 -1.23 -1.04 119.26 120.18 2gg9 h ALA 209 Ca -0.51 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2gg9 h ALA 209 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gg9 h ALA 209 CO 0.61 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.86 2gg9 n GLY 210 N -0.19 1.01 3.89 0.00 0.00 -1.26 -4.54 105.19 104.09 2gg9 n GLY 210 Ca -0.02 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2gg9 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg9 s LYS 211 N 4.25 3.43 0.44 1.61 1.02 -1.26 -3.83 119.74 125.40 2gg9 s LYS 211 Ca 0.00 0.48 0.24 0.00 0.02 0.00 0.00 55.97 56.71 2gg9 s LYS 211 Cb 0.00 -2.18 0.71 0.00 -0.52 0.00 0.00 37.83 35.83 2gg9 s LYS 211 CO 0.00 -0.52 1.73 1.57 -0.92 0.00 0.00 175.35 177.21 2gg9 h LYS 212 N -0.18 0.00 -7.00 1.68 2.10 -1.91 -3.46 116.57 107.81 2gg9 h LYS 212 Ca -0.45 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.69 2gg9 h LYS 212 Cb 1.21 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.60 2gg9 h LYS 212 CO 0.62 0.16 0.50 -1.21 -2.00 0.00 0.00 179.45 177.51 2gg9 s GLU 213 N -3.41 3.76 0.33 0.07 8.01 -1.26 -4.60 118.70 121.61 2gg9 s GLU 213 Ca 0.03 1.81 0.04 0.00 0.01 0.00 0.00 54.97 56.86 2gg9 s GLU 213 Cb 0.08 -2.43 -0.06 0.00 -4.31 0.00 0.00 34.13 27.41 2gg9 s GLU 213 CO 0.64 -0.56 0.06 0.96 0.01 0.00 0.00 175.26 176.37 2gg9 s ILE 214 N -1.51 1.15 -0.09 -1.63 -4.36 -1.26 -1.17 121.20 112.33 2gg9 s ILE 214 Ca 0.63 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2gg9 s ILE 214 Cb -0.30 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.69 2gg9 s ILE 214 CO 0.36 0.00 0.22 -0.60 0.24 0.00 0.00 174.94 175.16 2gg9 s ARG 215 N -3.88 0.22 -0.08 0.37 3.52 0.14 -4.64 118.95 114.61 2gg9 s ARG 215 Ca 0.35 0.39 -0.15 0.00 -0.13 0.00 0.00 55.73 56.20 2gg9 s ARG 215 Cb 0.08 0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 2gg9 s ARG 215 CO 0.15 -0.09 0.39 0.99 -0.81 0.00 0.00 175.30 175.93 2gg9 s THR 216 N 0.63 5.16 0.90 4.11 2.01 -1.26 -0.64 115.64 126.56 2gg9 s THR 216 Ca -0.04 0.78 -0.12 0.00 0.31 0.00 0.00 61.69 62.61 2gg9 s THR 216 Cb -0.06 -3.71 0.13 0.00 0.01 0.00 0.00 72.50 68.88 2gg9 s THR 216 CO -0.04 0.46 1.13 -0.04 -0.69 0.00 0.00 174.62 175.44 2gg9 s MET 217 N -0.19 1.20 0.09 4.92 1.00 0.58 -4.94 119.30 121.97 2gg9 s MET 217 Ca 0.22 0.36 0.20 0.00 0.00 0.00 0.00 55.69 56.47 2gg9 s MET 217 Cb -0.15 -1.84 0.82 0.00 0.00 0.00 0.00 34.83 33.65 2gg9 s MET 217 CO 0.10 -2.17 1.62 1.63 0.00 0.00 0.00 175.02 176.20 2gg9 n LYS 218 N -3.76 0.07 0.00 2.03 5.02 -1.26 -1.85 118.16 118.41 2gg9 n LYS 218 Ca 0.06 0.27 0.09 0.00 -2.02 0.00 0.00 58.31 56.72 2gg9 n LYS 218 Cb 0.59 -1.63 0.49 0.00 -0.02 0.00 0.00 35.03 34.46 2gg9 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gg9 n ASP 219 N -1.77 0.00 0.00 4.39 5.68 -1.26 -4.88 116.55 118.72 2gg9 n ASP 219 Ca 0.04 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2gg9 n ASP 219 Cb 0.23 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2gg9 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gg9 n GLY 220 N 0.33 0.89 1.44 6.12 0.00 -0.77 -4.79 105.19 108.42 2gg9 n GLY 220 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gg9 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gg9 n TRP 221 N -2.20 -0.22 -2.12 1.61 7.02 -1.26 -4.99 117.44 115.27 2gg9 n TRP 221 Ca 0.00 0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 2gg9 n TRP 221 Cb 0.00 0.23 -0.03 0.00 -2.42 0.00 0.00 31.31 29.09 2gg9 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gg9 s THR 222 N -2.00 3.15 -0.14 -0.99 2.01 -1.26 -4.71 115.64 111.70 2gg9 s THR 222 Ca 0.00 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 62.82 2gg9 s THR 222 Cb 0.00 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2gg9 s THR 222 CO 0.00 0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.21 2gg9 s VAL 223 N 1.02 3.33 0.26 3.82 1.01 -0.84 -0.31 120.40 128.69 2gg9 s VAL 223 Ca 0.65 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.18 2gg9 s VAL 223 Cb -0.38 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2gg9 s VAL 223 CO 0.31 0.51 -0.18 -0.54 0.00 0.00 0.00 175.10 175.21 2gg9 s LYS 224 N 0.40 1.57 0.33 2.72 1.02 0.19 0.00 119.74 125.97 2gg9 s LYS 224 Ca -0.08 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 53.90 2gg9 s LYS 224 Cb -0.15 -1.55 -0.10 0.00 -0.52 0.00 0.00 37.83 35.50 2gg9 s LYS 224 CO 0.04 0.27 1.36 0.95 -0.92 0.00 0.00 175.35 177.06 2gg9 s THR 225 N -2.67 2.58 0.34 2.17 -4.23 -0.51 -0.68 115.64 112.63 2gg9 s THR 225 Ca 0.28 0.57 0.02 0.00 -1.18 0.00 0.00 61.69 61.37 2gg9 s THR 225 Cb -0.03 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.68 2gg9 s THR 225 CO 0.12 0.13 1.96 0.50 -0.54 0.00 0.00 174.62 176.80 2gg9 h LYS 226 N 3.50 0.79 -0.17 3.99 3.64 -1.41 -2.57 116.57 124.35 2gg9 h LYS 226 Ca -0.49 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2gg9 h LYS 226 Cb 1.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2gg9 h LYS 226 CO 0.67 0.58 0.00 -0.40 -2.27 0.00 0.00 179.45 178.03 2gg9 n ASP 227 N -4.39 2.11 -1.14 4.20 5.75 -1.26 -4.93 116.55 116.88 2gg9 n ASP 227 Ca 0.05 -1.76 -0.15 0.00 -0.01 0.00 0.00 54.79 52.93 2gg9 n ASP 227 Cb 0.10 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 2gg9 n ASP 227 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gg9 n ARG 228 N 0.62 -1.19 -1.35 0.11 1.74 -0.97 -5.00 116.66 110.62 2gg9 n ARG 228 Ca 0.17 1.01 -0.31 0.00 -0.77 0.00 0.00 57.85 57.96 2gg9 n ARG 228 Cb 0.41 -5.21 0.09 0.00 -1.02 0.00 0.00 32.46 26.73 2gg9 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gg9 s SER 229 N -2.75 4.56 0.64 0.55 1.04 -1.26 -4.74 113.70 111.74 2gg9 s SER 229 Ca 0.00 1.68 -0.17 0.00 0.48 0.00 0.00 55.95 57.94 2gg9 s SER 229 Cb 0.00 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 2gg9 s SER 229 CO 0.00 -1.98 1.19 -0.76 0.98 0.00 0.00 173.24 172.68 2gg9 s LEU 230 N -5.86 3.54 0.01 2.42 1.43 -1.26 -4.20 118.68 114.75 2gg9 s LEU 230 Ca 0.61 2.33 0.01 0.00 -1.03 0.00 0.00 54.13 56.04 2gg9 s LEU 230 Cb -0.16 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.46 2gg9 s LEU 230 CO 0.56 -1.77 -0.03 -0.55 0.23 0.00 0.00 176.35 174.78 2gg9 s SER 231 N -1.84 0.37 0.08 2.29 0.15 -0.82 -0.71 113.70 113.22 2gg9 s SER 231 Ca 0.75 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 57.27 2gg9 s SER 231 Cb -0.29 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2gg9 s SER 231 CO 0.37 -0.03 -0.07 0.00 1.20 0.00 0.00 173.24 174.71 2gg9 s ALA 232 N -0.36 0.87 -0.05 5.45 0.00 -0.10 -4.66 121.76 122.90 2gg9 s ALA 232 Ca -0.02 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2gg9 s ALA 232 Cb -0.03 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2gg9 s ALA 232 CO -0.00 -0.14 0.29 -1.14 0.00 0.00 0.00 175.76 174.77 2gg9 s GLN 233 N -2.96 0.53 0.05 0.00 0.74 -1.26 -0.70 119.66 116.06 2gg9 s GLN 233 Ca 0.04 0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.51 2gg9 s GLN 233 Cb -0.01 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2gg9 s GLN 233 CO -0.02 -0.12 -0.09 0.71 -0.55 0.00 0.00 175.29 175.22 2gg9 s TYR 234 N -0.73 0.78 -0.04 1.67 1.51 -1.22 -3.99 117.35 115.34 2gg9 s TYR 234 Ca -0.08 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.39 2gg9 s TYR 234 Cb -0.04 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.36 2gg9 s TYR 234 CO 0.02 -0.07 0.10 -2.00 -1.11 0.00 0.00 175.55 172.50 2gg9 s GLU 235 N -1.91 0.12 0.06 -0.62 2.12 -0.87 -3.43 118.70 114.17 2gg9 s GLU 235 Ca -0.06 0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.46 2gg9 s GLU 235 Cb -0.08 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.34 2gg9 s GLU 235 CO 0.00 -0.02 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.57 2gg9 s HIS 236 N 0.08 1.04 -0.12 5.30 3.76 -1.02 -2.41 115.29 121.91 2gg9 s HIS 236 Ca -0.00 -0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 2gg9 s HIS 236 Cb -0.01 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 33.04 2gg9 s HIS 236 CO 0.00 0.01 0.25 0.99 -0.85 0.00 0.00 174.74 175.15 2gg9 s THR 237 N -1.31 5.32 0.16 1.30 2.01 -1.17 -2.21 115.64 119.74 2gg9 s THR 237 Ca -0.05 0.47 0.05 0.00 0.31 0.00 0.00 61.69 62.47 2gg9 s THR 237 Cb -0.10 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2gg9 s THR 237 CO 0.02 0.50 -0.11 0.27 -0.69 0.00 0.00 174.62 174.61 2gg9 s ILE 238 N -0.30 1.28 -0.05 1.82 -5.25 -0.08 -0.78 121.20 117.85 2gg9 s ILE 238 Ca 0.17 -2.09 0.06 0.00 -0.99 0.00 0.00 60.65 57.80 2gg9 s ILE 238 Cb -0.13 -1.90 -0.01 0.00 2.95 0.00 0.00 42.46 43.36 2gg9 s ILE 238 CO 0.05 -0.70 -0.25 0.54 -1.79 0.00 0.00 174.94 172.79 2gg9 s VAL 239 N -3.26 2.12 0.01 8.37 0.11 -0.53 -2.04 120.40 125.19 2gg9 s VAL 239 Ca 0.18 -1.05 -0.30 0.00 -2.93 0.00 0.00 61.98 57.88 2gg9 s VAL 239 Cb 0.02 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.07 2gg9 s VAL 239 CO 0.02 0.57 1.13 -0.69 -3.33 0.00 0.00 175.10 172.81 2gg9 s VAL 240 N -0.29 4.34 0.58 2.04 1.01 -0.28 -1.10 120.40 126.69 2gg9 s VAL 240 Ca 0.00 1.67 0.07 0.00 0.00 0.00 0.00 61.98 63.73 2gg9 s VAL 240 Cb -0.13 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.25 2gg9 s VAL 240 CO 0.02 0.09 0.62 0.42 0.00 0.00 0.00 175.10 176.25 2gg9 s THR 241 N 1.41 1.76 0.47 3.92 -4.23 -0.33 -0.67 115.64 117.97 2gg9 s THR 241 Ca 0.56 -1.25 0.29 0.00 -1.18 0.00 0.00 61.69 60.11 2gg9 s THR 241 Cb -0.25 -2.01 0.32 0.00 1.34 0.00 0.00 72.50 71.89 2gg9 s THR 241 CO 0.26 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 176.92 2gg9 h ASP 242 N 0.40 0.00 0.00 3.99 3.32 -1.97 -3.26 116.42 118.90 2gg9 h ASP 242 Ca -0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2gg9 h ASP 242 Cb 1.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 2gg9 h ASP 242 CO 0.48 0.08 -0.43 -0.46 -1.72 0.00 0.00 179.24 177.19 2gg9 n ASN 243 N -3.66 0.60 0.00 6.45 0.23 -1.26 -4.66 115.26 112.97 2gg9 n ASN 243 Ca -0.02 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 2gg9 n ASN 243 Cb 0.18 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2gg9 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gg9 n GLY 244 N -0.29 -0.56 3.43 4.83 0.00 -1.23 -0.30 105.19 111.05 2gg9 n GLY 244 Ca 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2gg9 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gg9 s GLU 246 N -4.02 1.83 -0.37 0.00 2.12 -0.26 -1.38 118.70 116.63 2gg9 s GLU 246 Ca 0.23 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.89 2gg9 s GLU 246 Cb 0.02 -1.52 0.01 0.00 0.26 0.00 0.00 34.13 32.90 2gg9 s GLU 246 CO 0.06 0.02 0.70 0.42 -0.54 0.00 0.00 175.26 175.91 2gg9 s ILE 247 N 0.72 4.82 -0.47 -3.70 1.01 0.16 -1.45 121.20 122.28 2gg9 s ILE 247 Ca -0.13 0.66 0.24 0.00 0.00 0.00 0.00 60.65 61.42 2gg9 s ILE 247 Cb -0.16 -4.14 0.21 0.00 0.01 0.00 0.00 42.46 38.38 2gg9 s ILE 247 CO 0.03 -0.39 1.47 -0.07 0.00 0.00 0.00 174.94 175.98 2gg9 h LEU 248 N 9.56 0.00 -3.29 2.97 3.38 -1.28 -3.31 115.31 123.34 2gg9 h LEU 248 Ca -0.26 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2gg9 h LEU 248 Cb 1.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2gg9 h LEU 248 CO 0.87 0.02 -0.06 0.35 0.09 0.00 0.00 178.44 179.71 2gg9 n THR 249 N -2.70 2.41 -1.92 0.22 -2.24 -1.23 -2.93 114.28 105.89 2gg9 n THR 249 Ca 0.03 -2.45 -0.41 0.00 -2.27 0.00 0.00 64.05 58.95 2gg9 n THR 249 Cb 0.50 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 2gg9 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gg9 s LEU 250 N -3.09 4.36 0.32 3.22 2.96 -1.25 -4.63 118.68 120.57 2gg9 s LEU 250 Ca 0.43 2.91 0.08 0.00 -0.22 0.00 0.00 54.13 57.32 2gg9 s LEU 250 Cb 0.38 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 2gg9 s LEU 250 CO 0.03 -0.75 0.18 -0.13 -1.32 0.00 0.00 176.35 174.36 2gg9 s ARG 251 N -1.89 2.53 0.47 1.98 0.52 -1.26 -4.90 118.95 116.40 2gg9 s ARG 251 Ca 0.52 -1.41 0.16 0.00 -0.52 0.00 0.00 55.73 54.48 2gg9 s ARG 251 Cb -0.44 -2.31 1.13 0.00 0.52 0.00 0.00 34.95 33.86 2gg9 s ARG 251 CO 0.58 0.16 2.02 -0.22 0.02 0.00 0.00 175.30 177.87 2gg9 h LYS 252 N 1.48 0.26 -0.01 3.54 3.64 -1.96 -1.93 116.57 121.59 2gg9 h LYS 252 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2gg9 h LYS 252 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2gg9 h LYS 252 CO 0.61 0.17 -0.10 -0.40 -2.27 0.00 0.00 179.45 177.46 2gg9 n ASP 253 N -4.46 0.92 -4.74 4.20 5.75 -1.26 -4.82 116.55 112.13 2gg9 n ASP 253 Ca 0.07 -1.02 -0.35 0.00 -0.01 0.00 0.00 54.79 53.47 2gg9 n ASP 253 Cb 0.34 0.02 0.06 0.00 -1.03 0.00 0.00 41.12 40.50 2gg9 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gg9 s ASP 254 N -2.27 4.76 -0.14 -1.12 1.01 -0.73 -4.95 116.67 113.24 2gg9 s ASP 254 Ca 0.33 2.37 0.15 0.00 0.71 0.00 0.00 52.55 56.11 2gg9 s ASP 254 Cb 0.20 -2.59 0.37 0.00 1.01 0.00 0.00 42.92 41.91 2gg9 s ASP 254 CO 0.43 -1.88 1.18 0.35 0.21 0.00 0.00 175.17 175.46 2gg9 n THR 255 N -2.09 1.56 -4.68 -1.27 -2.24 -1.26 -4.96 114.28 99.34 2gg9 n THR 255 Ca 0.14 -2.40 -0.27 0.00 -2.27 0.00 0.00 64.05 59.24 2gg9 n THR 255 Cb 0.50 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2gg9 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gg9 s ILE 256 N -2.31 1.82 0.57 2.28 2.07 -1.26 -5.13 121.20 119.25 2gg9 s ILE 256 Ca 0.34 -1.30 -0.20 0.00 -1.41 0.00 0.00 60.65 58.08 2gg9 s ILE 256 Cb 0.33 -1.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2gg9 s ILE 256 CO -0.07 0.23 1.24 -2.84 -1.91 0.00 0.00 174.94 171.59 2gg9 s PRO 257 N -1.28 3.06 0.21 3.50 0.02 -1.26 -4.93 135.00 134.31 2gg9 s PRO 257 Ca 0.09 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.94 2gg9 s PRO 257 Cb -0.09 -2.04 0.15 0.00 0.02 0.00 0.00 34.50 32.53 2gg9 s PRO 257 CO 0.02 -1.17 1.84 0.00 -0.33 0.00 0.00 177.00 177.37 2gg9 h ALA 258 N 1.11 0.96 -3.03 -1.55 0.00 -1.96 -3.40 119.26 111.38 2gg9 h ALA 258 Ca -0.50 -0.10 -0.66 0.00 0.00 0.00 0.00 54.91 53.65 2gg9 h ALA 258 Cb 1.30 -0.30 -0.30 0.00 0.00 0.00 0.00 17.79 18.48 2gg9 h ALA 258 CO 0.56 0.44 -0.78 0.42 0.00 0.00 0.00 179.25 179.89 2gg9 s ILE 259 N -5.93 2.87 -0.25 0.00 1.01 -1.26 -0.67 121.20 116.96 2gg9 s ILE 259 Ca -0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2gg9 s ILE 259 Cb 0.15 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2gg9 s ILE 259 CO 0.79 0.47 0.06 -0.63 0.00 0.00 0.00 174.94 175.64 2gg9 s ILE 260 N 1.35 4.19 -0.11 2.92 1.01 -0.48 -5.03 121.20 125.06 2gg9 s ILE 260 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2gg9 s ILE 260 Cb -0.14 -2.99 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 2gg9 s ILE 260 CO -0.06 0.31 -0.21 -0.44 0.00 0.00 0.00 174.94 174.53 2gg9 s SER 261 N 1.59 3.33 -0.13 3.58 0.01 -1.26 -2.29 113.70 118.52 2gg9 s SER 261 Ca 0.06 -0.50 0.18 0.00 1.31 0.00 0.00 55.95 57.00 2gg9 s SER 261 Cb -0.15 -1.46 0.74 0.00 0.21 0.00 0.00 66.02 65.36 2gg9 s SER 261 CO 0.03 0.16 1.65 1.41 0.41 0.00 0.00 173.24 176.90 2gg9 n HIS 262 N 3.56 1.57 -3.42 2.43 8.25 0.58 -4.98 115.22 123.22 2gg9 n HIS 262 Ca -0.19 -0.62 -0.31 0.00 -0.26 0.00 0.00 57.72 56.34 2gg9 n HIS 262 Cb 0.53 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 2gg9 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gg9 s ASP 263 N -0.90 6.54 0.00 0.41 1.01 -1.26 -5.08 116.67 117.40 2gg9 s ASP 263 Ca 0.52 0.81 0.32 0.00 0.71 0.00 0.00 52.55 54.91 2gg9 s ASP 263 Cb 0.34 -2.18 1.82 0.00 1.01 0.00 0.00 42.92 43.92 2gg9 s ASP 263 CO 0.24 -0.10 2.18 -0.62 0.21 0.00 0.00 175.17 177.08