#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gg0 s SER 4 N 0.00 6.58 -0.27 4.38 0.15 -1.26 -5.02 113.70 118.26 2gg0 s SER 4 Ca 0.00 2.77 -0.04 0.00 0.70 0.00 0.00 55.95 59.38 2gg0 s SER 4 Cb 0.00 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2gg0 s SER 4 CO 0.00 -0.74 0.00 -0.63 1.20 0.00 0.00 173.24 173.08 2gg0 s ILE 5 N -0.32 3.39 0.34 6.45 -1.09 -1.26 -4.44 121.20 124.25 2gg0 s ILE 5 Ca 0.58 -0.84 -0.26 0.00 -2.23 0.00 0.00 60.65 57.89 2gg0 s ILE 5 Cb -0.43 -2.72 -0.09 0.00 -1.58 0.00 0.00 42.46 37.64 2gg0 s ILE 5 CO 0.48 0.17 1.02 -0.54 -1.23 0.00 0.00 174.94 174.84 2gg0 s LYS 6 N 1.41 4.46 0.68 2.79 3.01 0.14 -4.98 119.74 127.25 2gg0 s LYS 6 Ca 0.02 1.53 -0.10 0.00 -1.01 0.00 0.00 55.97 56.41 2gg0 s LYS 6 Cb -0.17 -2.83 0.02 0.00 -1.01 0.00 0.00 37.83 33.84 2gg0 s LYS 6 CO -0.01 0.12 1.04 0.95 0.51 0.00 0.00 175.35 177.96 2gg0 s THR 7 N -1.48 3.37 0.35 2.17 -4.23 -1.26 -4.77 115.64 109.78 2gg0 s THR 7 Ca 0.51 0.27 0.05 0.00 -1.18 0.00 0.00 61.69 61.33 2gg0 s THR 7 Cb -0.24 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.48 2gg0 s THR 7 CO 0.30 -0.50 1.95 -0.65 -0.54 0.00 0.00 174.62 175.17 2gg0 h PRO 8 N -0.54 0.79 -0.17 3.99 0.11 -1.99 -0.04 132.00 134.14 2gg0 h PRO 8 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gg0 h PRO 8 Cb 1.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2gg0 h PRO 8 CO 0.63 0.52 0.10 0.93 -0.21 0.00 0.00 178.00 179.97 2gg0 h GLU 9 N 0.81 0.21 -0.73 1.05 3.07 -2.00 -1.44 114.58 115.56 2gg0 h GLU 9 Ca 0.33 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.25 2gg0 h GLU 9 Cb 0.26 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.06 2gg0 h GLU 9 CO -0.12 0.14 0.40 -0.44 -1.40 0.00 0.00 179.01 177.60 2gg0 h ASP 10 N 0.22 0.59 -0.51 1.42 3.32 -1.76 -2.51 116.42 117.18 2gg0 h ASP 10 Ca 0.07 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2gg0 h ASP 10 Cb -0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2gg0 h ASP 10 CO -0.03 0.36 -0.18 0.40 -1.72 0.00 0.00 179.24 178.08 2gg0 h ILE 11 N 0.72 1.27 -0.71 0.35 2.04 -0.80 -0.45 117.51 119.94 2gg0 h ILE 11 Ca 0.33 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2gg0 h ILE 11 Cb 0.25 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2gg0 h ILE 11 CO -0.21 0.47 0.37 -0.08 0.00 0.00 0.00 178.15 178.70 2gg0 h GLU 12 N 0.88 0.99 -0.09 2.37 4.57 -1.12 0.87 114.58 123.06 2gg0 h GLU 12 Ca 0.12 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 2gg0 h GLU 12 Cb 0.76 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2gg0 h GLU 12 CO 0.06 0.74 -0.36 0.87 -1.18 0.00 0.00 179.01 179.13 2gg0 h LYS 13 N 0.99 0.18 -0.30 1.92 1.57 -0.96 -2.08 116.57 117.89 2gg0 h LYS 13 Ca 0.25 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2gg0 h LYS 13 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gg0 h LYS 13 CO -0.04 0.53 -0.27 0.52 -0.57 0.00 0.00 179.45 179.62 2gg0 h MET 14 N 0.16 0.61 -0.55 3.15 2.86 -0.15 -1.27 114.93 119.73 2gg0 h MET 14 Ca 0.02 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2gg0 h MET 14 Cb 0.72 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2gg0 h MET 14 CO 0.05 0.82 0.29 0.00 1.06 0.00 0.00 176.91 179.13 2gg0 h ARG 15 N 0.53 0.55 -0.04 1.72 3.08 -0.32 0.14 114.38 120.05 2gg0 h ARG 15 Ca 0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2gg0 h ARG 15 Cb 0.74 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2gg0 h ARG 15 CO 0.06 0.36 -0.00 0.28 -1.07 0.00 0.00 179.97 179.60 2gg0 h VAL 16 N 0.57 1.27 -0.71 2.04 2.07 -1.14 -1.02 116.25 119.34 2gg0 h VAL 16 Ca 0.24 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2gg0 h VAL 16 Cb 0.13 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2gg0 h VAL 16 CO -0.15 0.22 0.22 0.00 0.02 0.00 0.00 177.57 177.88 2gg0 h ALA 17 N 0.68 0.93 -0.66 1.67 0.00 -1.16 -1.47 119.26 119.25 2gg0 h ALA 17 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2gg0 h ALA 17 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2gg0 h ALA 17 CO 0.00 0.60 0.30 0.78 0.00 0.00 0.00 179.25 180.94 2gg0 h GLY 18 N 1.04 1.03 1.00 0.00 0.00 -0.67 -1.89 103.07 103.58 2gg0 h GLY 18 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2gg0 h GLY 18 CO -0.01 0.50 0.38 -0.09 0.00 0.00 0.00 176.54 177.32 2gg0 h ARG 19 N 0.92 0.79 -0.71 4.80 2.43 -0.92 -1.37 114.38 120.31 2gg0 h ARG 19 Ca 0.22 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2gg0 h ARG 19 Cb 0.15 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2gg0 h ARG 19 CO -0.03 0.54 0.47 -0.07 -1.51 0.00 0.00 179.97 179.37 2gg0 h LEU 20 N 0.80 0.82 -0.40 3.80 3.38 -1.04 0.47 115.31 123.14 2gg0 h LEU 20 Ca 0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2gg0 h LEU 20 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2gg0 h LEU 20 CO -0.04 0.60 0.01 0.00 0.09 0.00 0.00 178.44 179.10 2gg0 h ALA 21 N 1.25 0.53 -0.77 1.53 0.00 -1.01 -1.21 119.26 119.58 2gg0 h ALA 21 Ca 0.26 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2gg0 h ALA 21 Cb -0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2gg0 h ALA 21 CO -0.06 0.30 0.42 0.00 0.00 0.00 0.00 179.25 179.92 2gg0 h ALA 22 N 0.89 1.08 0.00 0.00 0.00 -0.96 -2.66 119.26 117.60 2gg0 h ALA 22 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2gg0 h ALA 22 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gg0 h ALA 22 CO 0.02 0.05 -0.34 0.93 0.00 0.00 0.00 179.25 179.91 2gg0 h GLU 23 N 0.72 0.00 -0.39 0.00 5.08 -0.20 -1.21 114.58 118.58 2gg0 h GLU 23 Ca 0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2gg0 h GLU 23 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2gg0 h GLU 23 CO -0.24 0.34 0.24 0.28 -1.00 0.00 0.00 179.01 178.63 2gg0 h VAL 24 N 0.00 1.06 -0.46 3.13 2.07 -0.88 0.32 116.25 121.49 2gg0 h VAL 24 Ca -0.00 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2gg0 h VAL 24 Cb 0.71 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2gg0 h VAL 24 CO 0.04 0.09 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 2gg0 h LEU 25 N 0.49 0.75 -0.74 2.57 3.38 -1.28 -1.00 115.31 119.48 2gg0 h LEU 25 Ca 0.15 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2gg0 h LEU 25 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2gg0 h LEU 25 CO -0.06 0.84 -0.16 -0.33 0.09 0.00 0.00 178.44 178.82 2gg0 h GLU 26 N 0.72 0.79 -0.47 1.13 5.08 -1.04 -3.11 114.58 117.68 2gg0 h GLU 26 Ca 0.14 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2gg0 h GLU 26 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2gg0 h GLU 26 CO 0.02 0.90 -0.25 1.98 -1.00 0.00 0.00 179.01 180.66 2gg0 h MET 27 N 0.70 1.00 0.00 2.33 4.05 -0.54 -3.27 114.93 119.20 2gg0 h MET 27 Ca 0.11 -0.45 -0.01 0.00 -0.28 0.00 0.00 59.70 59.07 2gg0 h MET 27 Cb 0.66 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2gg0 h MET 27 CO 0.05 1.12 -0.05 0.97 0.23 0.00 0.00 176.91 179.23 2gg0 h ILE 28 N 0.85 0.10 -0.57 1.77 6.09 -1.16 -3.36 117.51 121.22 2gg0 h ILE 28 Ca 0.10 -1.06 0.11 0.00 -1.37 0.00 0.00 64.86 62.64 2gg0 h ILE 28 Cb 0.84 1.97 -0.11 0.00 0.47 0.00 0.00 36.82 39.99 2gg0 h ILE 28 CO 0.07 0.05 -0.24 -0.08 -3.07 0.00 0.00 178.15 174.89 2gg0 h GLU 29 N 0.00 -0.09 0.00 2.19 4.22 -1.59 0.05 114.58 119.35 2gg0 h GLU 29 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2gg0 h GLU 29 Cb 0.97 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2gg0 h GLU 29 CO 0.01 -0.06 0.00 -0.35 -2.18 0.00 0.00 179.01 176.43 2gg0 n PRO 30 N -5.43 0.14 0.05 0.92 -0.04 -1.26 -1.60 135.00 127.78 2gg0 n PRO 30 Ca 0.05 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 2gg0 n PRO 30 Cb 0.34 -1.88 0.18 0.00 -0.04 0.00 0.00 33.50 32.10 2gg0 n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gg0 n TYR 31 N -2.16 0.49 -2.74 0.54 4.02 -0.01 -4.72 117.16 112.59 2gg0 n TYR 31 Ca -0.00 0.14 -0.42 0.00 -0.01 0.00 0.00 57.90 57.61 2gg0 n TYR 31 Cb 0.10 -0.61 -0.03 0.00 -0.02 0.00 0.00 39.34 38.77 2gg0 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gg0 s VAL 32 N -3.15 4.23 0.08 -0.72 1.01 -0.63 -4.83 120.40 116.39 2gg0 s VAL 32 Ca 0.07 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2gg0 s VAL 32 Cb 0.14 -4.86 -0.00 0.00 0.00 0.00 0.00 36.38 31.65 2gg0 s VAL 32 CO 0.72 -1.68 0.20 -0.54 0.00 0.00 0.00 175.10 173.79 2gg0 s LYS 33 N 4.20 0.83 0.26 2.72 -0.14 -1.26 -4.90 119.74 121.45 2gg0 s LYS 33 Ca 0.35 -0.92 -0.31 0.00 -1.36 0.00 0.00 55.97 53.73 2gg0 s LYS 33 Cb -0.07 0.34 -0.13 0.00 -1.68 0.00 0.00 37.83 36.29 2gg0 s LYS 33 CO -0.01 -0.26 1.41 -2.30 -0.76 0.00 0.00 175.35 173.43 2gg0 n PRO 34 N 0.01 2.10 0.00 -1.68 -0.02 -1.26 -2.54 135.00 131.61 2gg0 n PRO 34 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2gg0 n PRO 34 Cb 0.62 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2gg0 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg0 n GLY 35 N 2.01 3.25 3.77 -1.23 0.00 0.40 -4.97 105.19 108.42 2gg0 n GLY 35 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2gg0 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg0 s VAL 36 N -2.71 3.26 0.31 1.61 0.11 -1.05 -4.68 120.40 117.25 2gg0 s VAL 36 Ca 0.00 0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 59.91 2gg0 s VAL 36 Cb 0.00 -3.52 -0.08 0.00 -1.53 0.00 0.00 36.38 31.25 2gg0 s VAL 36 CO 0.00 0.03 0.68 -0.94 -3.33 0.00 0.00 175.10 171.54 2gg0 s SER 37 N -1.33 6.68 0.35 3.54 1.04 -1.26 -0.99 113.70 121.72 2gg0 s SER 37 Ca 0.60 1.13 0.14 0.00 0.48 0.00 0.00 55.95 58.30 2gg0 s SER 37 Cb -0.28 -2.31 0.62 0.00 0.10 0.00 0.00 66.02 64.15 2gg0 s SER 37 CO 0.34 -0.20 1.75 0.71 0.98 0.00 0.00 173.24 176.82 2gg0 h THR 38 N 1.80 1.24 -0.84 2.02 1.35 -1.10 -2.44 112.91 114.94 2gg0 h THR 38 Ca -0.47 -1.57 0.06 0.00 -0.55 0.00 0.00 66.41 63.88 2gg0 h THR 38 Cb 1.18 1.86 -0.06 0.00 -1.73 0.00 0.00 68.15 69.40 2gg0 h THR 38 CO 0.66 0.44 0.52 1.23 -0.25 0.00 0.00 175.52 178.12 2gg0 h GLY 39 N 1.49 1.27 0.85 5.82 0.00 -1.56 -1.67 103.07 109.26 2gg0 h GLY 39 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2gg0 h GLY 39 CO 0.06 0.26 0.03 -2.09 0.00 0.00 0.00 176.54 174.80 2gg0 h GLU 40 N 0.96 0.38 -0.90 4.80 4.81 -1.75 -2.07 114.58 120.81 2gg0 h GLU 40 Ca 0.37 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 2gg0 h GLU 40 Cb 0.16 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 2gg0 h GLU 40 CO -0.17 0.53 0.54 -0.07 -0.73 0.00 0.00 179.01 179.11 2gg0 h LEU 41 N 0.17 0.79 -0.72 1.64 3.38 -1.19 -0.67 115.31 118.72 2gg0 h LEU 41 Ca 0.07 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2gg0 h LEU 41 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2gg0 h LEU 41 CO 0.01 0.45 -0.02 -0.78 0.09 0.00 0.00 178.44 178.18 2gg0 h ASP 42 N 0.89 0.94 -0.54 -0.43 3.58 -1.11 -0.89 116.42 118.86 2gg0 h ASP 42 Ca 0.43 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2gg0 h ASP 42 Cb 0.38 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2gg0 h ASP 42 CO -0.24 1.01 0.05 0.03 -2.88 0.00 0.00 179.24 177.21 2gg0 h ARG 43 N 0.88 0.96 -0.42 0.28 3.08 -0.66 0.53 114.38 119.05 2gg0 h ARG 43 Ca 0.16 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2gg0 h ARG 43 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2gg0 h ARG 43 CO 0.03 0.92 0.13 0.82 -1.07 0.00 0.00 179.97 180.80 2gg0 h ILE 44 N 0.90 1.22 -0.27 2.04 2.04 -0.83 -0.15 117.51 122.46 2gg0 h ILE 44 Ca 0.17 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2gg0 h ILE 44 Cb 0.46 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2gg0 h ILE 44 CO 0.02 0.25 0.10 0.00 0.00 0.00 0.00 178.15 178.52 2gg0 h ASN 46 N 0.28 0.79 -0.82 0.00 -0.73 -0.69 -0.58 115.58 113.83 2gg0 h ASN 46 Ca 0.09 -0.29 0.07 0.00 1.87 0.00 0.00 56.30 58.05 2gg0 h ASN 46 Cb 0.19 -0.21 -0.07 0.00 0.27 0.00 0.00 38.32 38.50 2gg0 h ASN 46 CO -0.01 0.88 0.49 0.44 -0.37 0.00 0.00 177.43 178.87 2gg0 h ASP 47 N 0.68 0.75 -0.11 1.15 3.32 -1.03 -0.47 116.42 120.71 2gg0 h ASP 47 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2gg0 h ASP 47 Cb 0.45 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2gg0 h ASP 47 CO 0.02 0.46 -0.01 0.22 -1.72 0.00 0.00 179.24 178.21 2gg0 h TYR 48 N 0.87 0.21 -0.40 4.55 5.03 -1.00 0.10 116.97 126.34 2gg0 h TYR 48 Ca 0.38 -0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.70 2gg0 h TYR 48 Cb 0.25 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.43 2gg0 h TYR 48 CO -0.05 0.46 0.13 0.82 -1.32 0.00 0.00 178.16 178.20 2gg0 h ILE 49 N -0.10 0.86 0.00 1.81 2.04 -0.86 -0.26 117.51 121.01 2gg0 h ILE 49 Ca 0.03 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2gg0 h ILE 49 Cb 0.38 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2gg0 h ILE 49 CO 0.01 0.05 -0.00 0.58 0.00 0.00 0.00 178.15 178.79 2gg0 h VAL 50 N 0.28 1.69 0.00 1.67 2.07 -1.06 -0.40 116.25 120.50 2gg0 h VAL 50 Ca 0.18 -2.12 -0.20 0.00 0.82 0.00 0.00 66.70 65.39 2gg0 h VAL 50 Cb 0.18 3.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 2gg0 h VAL 50 CO -0.20 0.55 -1.28 0.78 0.02 0.00 0.00 177.57 177.44 2gg0 h ASN 51 N -0.92 0.00 0.00 0.57 -0.26 -0.84 -3.06 115.58 111.06 2gg0 h ASN 51 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 2gg0 h ASN 51 Cb 0.90 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.11 2gg0 h ASN 51 CO 0.00 0.73 -2.00 -0.62 -1.06 0.00 0.00 177.43 174.48 2gg0 n GLU 52 N -3.05 0.40 0.23 0.81 1.02 -0.50 -4.61 120.64 114.94 2gg0 n GLU 52 Ca -0.08 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2gg0 n GLU 52 Cb 0.89 -1.23 0.26 0.00 -0.02 0.00 0.00 31.44 31.35 2gg0 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gg0 h GLN 53 N -0.38 0.00 -6.08 3.49 4.20 -1.08 -3.48 115.11 111.78 2gg0 h GLN 53 Ca -0.43 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 57.86 2gg0 h GLN 53 Cb 1.48 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.32 2gg0 h GLN 53 CO -0.19 0.00 -0.83 0.72 -0.67 0.00 0.00 178.83 177.87 2gg0 n HIS 54 N -3.07 -1.94 -4.30 2.96 8.25 -0.86 -4.99 115.22 111.27 2gg0 n HIS 54 Ca 0.03 0.85 -0.15 0.00 -0.26 0.00 0.00 57.72 58.19 2gg0 n HIS 54 Cb 0.49 -4.40 -0.04 0.00 1.12 0.00 0.00 29.99 27.15 2gg0 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gg0 n ALA 55 N -4.29 0.32 -2.70 -1.41 0.00 -0.22 -4.95 120.51 107.27 2gg0 n ALA 55 Ca -0.29 -1.19 -0.18 0.00 0.00 0.00 0.00 53.44 51.78 2gg0 n ALA 55 Cb 0.67 0.79 -0.12 0.00 0.00 0.00 0.00 19.45 20.79 2gg0 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gg0 s VAL 56 N -2.39 1.05 0.07 0.00 1.01 -0.97 -3.92 120.40 115.26 2gg0 s VAL 56 Ca 0.11 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 2gg0 s VAL 56 Cb 0.01 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2gg0 s VAL 56 CO 0.08 -0.18 1.29 -0.55 0.00 0.00 0.00 175.10 175.74 2gg0 s SER 57 N -1.55 6.96 0.53 3.32 0.15 -1.26 -0.61 113.70 121.23 2gg0 s SER 57 Ca -0.02 2.14 0.32 0.00 0.70 0.00 0.00 55.95 59.09 2gg0 s SER 57 Cb -0.09 -2.58 1.20 0.00 -1.71 0.00 0.00 66.02 62.84 2gg0 s SER 57 CO 0.02 -0.57 1.92 0.00 1.20 0.00 0.00 173.24 175.81 2gg0 h ALA 58 N 6.91 1.00 0.00 5.45 0.00 -1.35 -3.26 119.26 128.01 2gg0 h ALA 58 Ca -0.41 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 2gg0 h ALA 58 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2gg0 h ALA 58 CO 0.84 0.00 -1.25 0.00 0.00 0.00 0.00 179.25 178.84 2gg0 s LEU 60 N -6.31 4.26 0.00 0.00 2.96 -1.19 -1.49 118.68 116.90 2gg0 s LEU 60 Ca -0.01 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2gg0 s LEU 60 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2gg0 s LEU 60 CO 0.81 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 2gg0 n GLY 61 N 3.99 1.91 3.65 7.98 0.00 0.81 -4.97 105.19 118.56 2gg0 n GLY 61 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2gg0 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gg0 s TYR 62 N -2.97 2.43 -0.92 1.61 5.04 -0.56 -1.02 117.35 120.97 2gg0 s TYR 62 Ca 0.00 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2gg0 s TYR 62 Cb 0.00 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.52 2gg0 s TYR 62 CO 0.00 -2.49 0.00 0.72 -1.34 0.00 0.00 175.55 172.44 2gg0 n HIS 63 N 7.40 -1.29 -0.33 4.97 8.25 -1.26 -1.25 115.22 131.71 2gg0 n HIS 63 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2gg0 n HIS 63 Cb 0.45 -2.41 0.00 0.00 1.12 0.00 0.00 29.99 29.15 2gg0 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gg0 n GLY 64 N -0.63 0.69 3.71 -1.41 0.00 -0.18 -5.03 105.19 102.33 2gg0 n GLY 64 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2gg0 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gg0 n TYR 65 N -2.04 2.70 1.25 1.61 9.36 -0.38 -4.76 117.16 124.89 2gg0 n TYR 65 Ca 0.00 -0.04 0.14 0.00 3.32 0.00 0.00 57.90 61.32 2gg0 n TYR 65 Cb 0.00 -2.70 0.54 0.00 -0.63 0.00 0.00 39.34 36.55 2gg0 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gg0 n PRO 66 N 4.67 0.44 -4.62 2.98 -0.04 -1.26 -0.13 135.00 137.03 2gg0 n PRO 66 Ca 0.17 -0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 2gg0 n PRO 66 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2gg0 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gg0 s LYS 67 N -2.67 2.08 -0.18 0.54 -0.14 -1.26 -4.85 119.74 113.26 2gg0 s LYS 67 Ca 0.23 -2.31 0.10 0.00 -1.36 0.00 0.00 55.97 52.63 2gg0 s LYS 67 Cb 0.19 -0.94 -0.23 0.00 -1.68 0.00 0.00 37.83 35.17 2gg0 s LYS 67 CO 0.53 -0.47 0.13 0.45 -0.76 0.00 0.00 175.35 175.23 2gg0 n SER 68 N -1.37 0.95 -4.37 2.83 2.88 -1.26 -3.17 113.62 110.11 2gg0 n SER 68 Ca -0.12 0.06 -0.19 0.00 -1.33 0.00 0.00 58.87 57.30 2gg0 n SER 68 Cb 0.66 0.20 -0.10 0.00 -0.75 0.00 0.00 64.21 64.21 2gg0 n SER 68 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2gg0 s VAL 69 N -2.53 1.24 -0.13 2.46 -7.23 -1.26 -4.40 120.40 108.55 2gg0 s VAL 69 Ca -0.17 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 57.91 2gg0 s VAL 69 Cb 0.07 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2gg0 s VAL 69 CO 0.76 -0.31 -0.05 0.00 -0.31 0.00 0.00 175.10 175.20 2gg0 s ILE 71 N 0.04 1.36 -0.17 0.00 1.01 -0.28 -1.40 121.20 121.75 2gg0 s ILE 71 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2gg0 s ILE 71 Cb -0.13 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2gg0 s ILE 71 CO 0.03 -0.02 -0.15 -0.44 0.00 0.00 0.00 174.94 174.35 2gg0 s SER 72 N 1.49 3.57 -0.12 3.58 0.01 -0.22 -3.98 113.70 118.03 2gg0 s SER 72 Ca -0.03 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2gg0 s SER 72 Cb -0.18 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.48 2gg0 s SER 72 CO -0.07 0.05 -0.11 -0.63 0.41 0.00 0.00 173.24 172.89 2gg0 s ILE 73 N 1.02 3.28 0.00 1.44 1.01 -1.26 -0.46 121.20 126.22 2gg0 s ILE 73 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2gg0 s ILE 73 Cb -0.15 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2gg0 s ILE 73 CO -0.04 0.53 0.00 0.59 0.00 0.00 0.00 174.94 176.02 2gg0 n ASN 74 N 3.31 0.00 0.00 3.58 3.02 -0.09 -1.34 115.26 123.73 2gg0 n ASN 74 Ca -0.18 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2gg0 n ASN 74 Cb 0.53 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.11 2gg0 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gg0 n GLU 75 N 9.07 0.14 -2.32 3.52 0.00 -1.26 -1.93 120.64 127.87 2gg0 n GLU 75 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 57.16 56.89 2gg0 n GLU 75 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2gg0 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gg0 s VAL 76 N -2.76 3.96 -0.07 3.84 1.01 -0.45 -1.32 120.40 124.60 2gg0 s VAL 76 Ca 0.13 1.29 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 2gg0 s VAL 76 Cb 0.12 -3.83 -0.29 0.00 0.00 0.00 0.00 36.38 32.37 2gg0 s VAL 76 CO 0.29 -0.02 0.76 0.58 0.00 0.00 0.00 175.10 176.72 2gg0 h VAL 77 N 5.05 1.37 -2.20 2.92 2.07 -0.35 -3.39 116.25 121.72 2gg0 h VAL 77 Ca -0.35 -2.48 0.17 0.00 0.82 0.00 0.00 66.70 64.86 2gg0 h VAL 77 Cb 1.16 3.04 -0.12 0.00 -1.52 0.00 0.00 31.29 33.86 2gg0 h VAL 77 CO 0.91 0.69 0.53 0.00 0.02 0.00 0.00 177.57 179.72 2gg0 n HIS 79 N -0.37 -0.19 -1.78 0.00 8.25 -1.26 -2.06 115.22 117.81 2gg0 n HIS 79 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2gg0 n HIS 79 Cb 0.61 -2.41 -0.02 0.00 1.12 0.00 0.00 29.99 29.29 2gg0 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gg0 s GLY 80 N -2.73 1.96 -0.29 -1.41 0.00 -1.26 -4.15 107.32 99.45 2gg0 s GLY 80 Ca 0.00 1.56 -0.16 0.00 0.00 0.00 0.00 44.72 46.12 2gg0 s GLY 80 CO 0.00 2.59 0.43 -0.42 0.00 0.00 0.00 173.10 175.70 2gg0 s ILE 81 N 0.22 5.12 0.18 0.90 1.01 -1.26 -1.13 121.20 126.24 2gg0 s ILE 81 Ca 0.65 0.51 -0.32 0.00 0.00 0.00 0.00 60.65 61.49 2gg0 s ILE 81 Cb -0.48 -3.79 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2gg0 s ILE 81 CO 0.45 0.03 1.06 -2.65 0.00 0.00 0.00 174.94 173.83 2gg0 n PRO 82 N 5.46 0.99 -3.71 2.79 -0.02 -1.26 -4.92 135.00 134.34 2gg0 n PRO 82 Ca -0.07 0.35 -0.15 0.00 -2.02 0.00 0.00 63.50 61.62 2gg0 n PRO 82 Cb 0.50 -1.77 -0.15 0.00 -0.02 0.00 0.00 33.50 32.06 2gg0 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gg0 s ASP 83 N -0.21 0.24 0.59 2.55 2.15 -1.26 -4.61 116.67 116.12 2gg0 s ASP 83 Ca 0.71 0.34 0.33 0.00 0.43 0.00 0.00 52.55 54.36 2gg0 s ASP 83 Cb -0.86 0.26 1.84 0.00 -0.30 0.00 0.00 42.92 43.86 2gg0 s ASP 83 CO 0.54 -0.19 2.22 0.44 -0.17 0.00 0.00 175.17 178.01 2gg0 h ASP 84 N 7.74 0.00 0.49 -0.34 3.32 -1.91 -1.51 116.42 124.20 2gg0 h ASP 84 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2gg0 h ASP 84 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2gg0 h ASP 84 CO 0.29 0.03 -0.45 0.00 -1.72 0.00 0.00 179.24 177.39 2gg0 n ALA 85 N -2.25 3.45 -2.59 3.45 0.00 -1.26 -4.79 120.51 116.52 2gg0 n ALA 85 Ca -0.03 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 2gg0 n ALA 85 Cb 0.13 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 2gg0 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gg0 s LYS 86 N -2.94 3.17 -0.12 0.00 2.47 -0.72 -5.03 119.74 116.57 2gg0 s LYS 86 Ca 0.13 -0.67 -0.06 0.00 -1.56 0.00 0.00 55.97 53.80 2gg0 s LYS 86 Cb 0.18 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 2gg0 s LYS 86 CO 0.67 -1.03 0.11 -0.51 0.16 0.00 0.00 175.35 174.75 2gg0 s LEU 87 N 2.54 4.22 0.54 5.43 1.43 -1.26 -1.10 118.68 130.48 2gg0 s LEU 87 Ca 0.17 0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 2gg0 s LEU 87 Cb -0.17 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 2gg0 s LEU 87 CO 0.15 0.38 1.06 -0.76 0.23 0.00 0.00 176.35 177.41 2gg0 s LEU 88 N -0.84 3.67 0.08 1.79 1.43 -0.17 -4.86 118.68 119.78 2gg0 s LEU 88 Ca 0.14 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2gg0 s LEU 88 Cb -0.12 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 2gg0 s LEU 88 CO 0.03 -1.03 0.13 -1.59 0.23 0.00 0.00 176.35 174.12 2gg0 s LYS 89 N -3.62 0.80 0.13 1.70 -2.85 -1.26 -0.46 119.74 114.18 2gg0 s LYS 89 Ca 0.66 -1.06 -0.35 0.00 -1.00 0.00 0.00 55.97 54.22 2gg0 s LYS 89 Cb -0.17 0.30 -0.16 0.00 -2.06 0.00 0.00 37.83 35.74 2gg0 s LYS 89 CO 0.29 -0.23 1.34 -0.25 0.10 0.00 0.00 175.35 176.59 2gg0 n ASP 90 N -0.02 1.90 0.00 0.03 8.00 -1.26 -1.71 116.55 123.49 2gg0 n ASP 90 Ca -0.14 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2gg0 n ASP 90 Cb 0.62 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2gg0 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gg0 n GLY 91 N 2.51 1.57 3.76 0.44 0.00 0.44 -4.94 105.19 108.97 2gg0 n GLY 91 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2gg0 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gg0 s ASP 92 N -2.42 5.92 -0.13 1.61 1.01 -0.69 -4.47 116.67 117.49 2gg0 s ASP 92 Ca 0.00 2.73 -0.04 0.00 0.71 0.00 0.00 52.55 55.95 2gg0 s ASP 92 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2gg0 s ASP 92 CO 0.00 -1.12 0.02 0.27 0.21 0.00 0.00 175.17 174.55 2gg0 s ILE 93 N -1.28 4.47 -0.06 0.77 -4.36 -1.26 -1.06 121.20 118.41 2gg0 s ILE 93 Ca 0.62 -0.17 -0.01 0.00 -0.26 0.00 0.00 60.65 60.83 2gg0 s ILE 93 Cb -0.39 -2.95 0.03 0.00 1.25 0.00 0.00 42.46 40.40 2gg0 s ILE 93 CO 0.50 0.54 0.01 -0.69 0.24 0.00 0.00 174.94 175.53 2gg0 s VAL 94 N -0.24 0.31 -0.10 8.37 1.01 -0.04 -0.92 120.40 128.80 2gg0 s VAL 94 Ca 0.06 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2gg0 s VAL 94 Cb -0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2gg0 s VAL 94 CO 0.02 0.24 0.38 0.21 0.00 0.00 0.00 175.10 175.95 2gg0 s ASN 95 N 1.88 6.62 -0.20 3.32 3.84 0.39 0.15 114.94 130.93 2gg0 s ASN 95 Ca 0.03 0.73 -0.02 0.00 0.21 0.00 0.00 52.86 53.81 2gg0 s ASN 95 Cb -0.12 -2.23 -0.00 0.00 -0.55 0.00 0.00 41.25 38.34 2gg0 s ASN 95 CO -0.04 0.14 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.68 2gg0 s ILE 96 N 0.05 2.99 -0.18 -5.21 1.01 -0.88 -1.06 121.20 117.92 2gg0 s ILE 96 Ca 0.22 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2gg0 s ILE 96 Cb -0.15 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2gg0 s ILE 96 CO 0.09 0.46 -0.10 -0.62 0.00 0.00 0.00 174.94 174.77 2gg0 s ASP 97 N 1.35 4.03 -0.06 3.58 -1.08 -0.49 -2.65 116.67 121.35 2gg0 s ASP 97 Ca 0.04 -0.40 0.05 0.00 -0.52 0.00 0.00 52.55 51.72 2gg0 s ASP 97 Cb -0.14 -1.65 -0.02 0.00 -1.46 0.00 0.00 42.92 39.65 2gg0 s ASP 97 CO -0.05 0.05 -0.20 -0.69 0.52 0.00 0.00 175.17 174.80 2gg0 s VAL 98 N 1.02 2.53 -0.04 1.11 1.01 -0.09 -2.35 120.40 123.60 2gg0 s VAL 98 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2gg0 s VAL 98 Cb -0.15 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2gg0 s VAL 98 CO -0.01 0.57 0.02 -0.89 0.00 0.00 0.00 175.10 174.79 2gg0 s THR 99 N -0.39 0.14 0.13 3.92 2.01 -1.26 -1.44 115.64 118.75 2gg0 s THR 99 Ca 0.04 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.32 2gg0 s THR 99 Cb -0.12 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2gg0 s THR 99 CO 0.02 0.19 -0.10 0.68 -0.69 0.00 0.00 174.62 174.72 2gg0 s VAL 100 N 1.66 3.31 -0.13 3.82 -7.23 -0.66 -0.96 120.40 120.21 2gg0 s VAL 100 Ca -0.01 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2gg0 s VAL 100 Cb -0.13 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2gg0 s VAL 100 CO -0.03 0.05 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.05 2gg0 s ILE 101 N -1.34 3.08 -0.04 -0.62 1.01 0.22 -1.30 121.20 122.20 2gg0 s ILE 101 Ca 0.22 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2gg0 s ILE 101 Cb -0.10 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2gg0 s ILE 101 CO 0.14 0.52 0.07 -0.75 0.00 0.00 0.00 174.94 174.92 2gg0 s LYS 102 N 0.38 -0.04 -1.52 2.79 2.47 -0.31 -2.29 119.74 121.21 2gg0 s LYS 102 Ca -0.10 0.34 -0.05 0.00 -1.56 0.00 0.00 55.97 54.59 2gg0 s LYS 102 Cb -0.16 -0.37 0.01 0.00 -1.46 0.00 0.00 37.83 35.85 2gg0 s LYS 102 CO 0.05 -0.26 0.59 -3.47 0.16 0.00 0.00 175.35 172.42 2gg0 n ASP 103 N 4.86 -5.80 0.00 1.43 2.03 -1.26 -1.88 116.55 115.93 2gg0 n ASP 103 Ca -0.13 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.88 2gg0 n ASP 103 Cb 0.50 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 2gg0 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gg0 n GLY 104 N -1.47 1.13 3.45 0.27 0.00 -1.26 -5.04 105.19 102.26 2gg0 n GLY 104 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2gg0 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg0 s PHE 105 N -3.05 2.48 0.03 1.61 0.08 -0.78 -4.17 117.98 114.18 2gg0 s PHE 105 Ca 0.00 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.69 2gg0 s PHE 105 Cb 0.00 -1.37 -0.05 0.00 -0.57 0.00 0.00 43.02 41.03 2gg0 s PHE 105 CO 0.00 0.31 0.29 -1.01 -0.10 0.00 0.00 175.22 174.71 2gg0 s HIS 106 N -1.02 3.57 -0.08 0.36 3.76 -0.53 -1.16 115.29 120.19 2gg0 s HIS 106 Ca 0.16 0.59 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 2gg0 s HIS 106 Cb -0.10 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.59 2gg0 s HIS 106 CO 0.07 0.59 -0.13 0.20 -0.85 0.00 0.00 174.74 174.62 2gg0 s GLY 107 N -1.79 0.85 -0.07 -2.22 0.00 -0.42 -4.64 107.32 99.02 2gg0 s GLY 107 Ca 0.30 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2gg0 s GLY 107 CO 0.17 0.18 -0.01 -0.35 0.00 0.00 0.00 173.10 173.09 2gg0 s ASP 108 N 0.79 1.48 -0.02 1.64 3.68 -1.26 -1.65 116.67 121.33 2gg0 s ASP 108 Ca -0.12 -0.10 -0.27 0.00 2.13 0.00 0.00 52.55 54.19 2gg0 s ASP 108 Cb -0.15 -0.46 0.06 0.00 -1.45 0.00 0.00 42.92 40.92 2gg0 s ASP 108 CO 0.02 -0.16 0.59 0.28 0.13 0.00 0.00 175.17 176.03 2gg0 s THR 109 N 1.76 0.01 0.06 1.71 -1.32 -0.52 -3.16 115.64 114.18 2gg0 s THR 109 Ca 0.02 -0.11 -0.07 0.00 -1.21 0.00 0.00 61.69 60.31 2gg0 s THR 109 Cb -0.13 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2gg0 s THR 109 CO -0.04 -0.06 0.15 -0.94 -2.21 0.00 0.00 174.62 171.51 2gg0 s SER 110 N -1.42 0.15 0.16 8.08 1.04 -1.06 -0.91 113.70 119.73 2gg0 s SER 110 Ca -0.10 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 2gg0 s SER 110 Cb -0.01 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2gg0 s SER 110 CO 0.06 -0.63 0.25 -1.59 0.98 0.00 0.00 173.24 172.31 2gg0 s LYS 111 N -3.28 1.12 0.07 4.02 -2.85 -1.08 -2.21 119.74 115.53 2gg0 s LYS 111 Ca 0.01 -1.21 -0.16 0.00 -1.00 0.00 0.00 55.97 53.61 2gg0 s LYS 111 Cb 0.02 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.09 2gg0 s LYS 111 CO -0.08 -0.40 0.49 -1.64 0.10 0.00 0.00 175.35 173.82 2gg0 s MET 112 N -3.98 4.00 -0.06 1.78 -1.94 -1.25 -2.08 119.30 115.78 2gg0 s MET 112 Ca 0.18 0.51 0.06 0.00 -1.71 0.00 0.00 55.69 54.73 2gg0 s MET 112 Cb 0.04 -3.13 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 2gg0 s MET 112 CO 0.00 0.61 -0.25 -0.06 -0.01 0.00 0.00 175.02 175.31 2gg0 s PHE 113 N -1.21 2.44 -0.17 -0.03 0.40 0.12 -4.96 117.98 114.57 2gg0 s PHE 113 Ca 0.30 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 2gg0 s PHE 113 Cb -0.17 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2gg0 s PHE 113 CO 0.17 -0.21 0.08 0.42 0.70 0.00 0.00 175.22 176.37 2gg0 s ILE 114 N -0.17 4.95 -0.16 0.64 1.01 -1.26 -0.86 121.20 125.36 2gg0 s ILE 114 Ca -0.03 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2gg0 s ILE 114 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2gg0 s ILE 114 CO 0.04 0.48 0.31 -0.69 0.00 0.00 0.00 174.94 175.08 2gg0 s VAL 115 N 0.13 5.29 0.00 2.92 1.01 -0.23 -4.94 120.40 124.58 2gg0 s VAL 115 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2gg0 s VAL 115 Cb -0.12 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2gg0 s VAL 115 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2gg0 n GLY 116 N 3.44 2.78 3.65 4.51 0.00 -1.26 -0.42 105.19 117.89 2gg0 n GLY 116 Ca -0.11 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2gg0 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gg0 s LYS 117 N 0.00 4.17 0.59 1.61 2.20 -1.26 -4.76 119.74 122.29 2gg0 s LYS 117 Ca 0.00 1.53 -0.20 0.00 -0.36 0.00 0.00 55.97 56.94 2gg0 s LYS 117 Cb 0.00 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 2gg0 s LYS 117 CO 0.00 -0.78 1.27 -2.14 -0.36 0.00 0.00 175.35 173.34 2gg0 s PRO 118 N 3.60 2.94 0.32 4.03 0.02 -1.26 -3.18 135.00 141.47 2gg0 s PRO 118 Ca 0.53 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.35 2gg0 s PRO 118 Cb -0.20 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 2gg0 s PRO 118 CO 0.15 -1.27 0.83 0.95 -0.33 0.00 0.00 177.00 177.33 2gg0 s THR 119 N -1.46 4.47 0.21 0.99 -4.23 -1.26 -4.97 115.64 109.39 2gg0 s THR 119 Ca 0.77 1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 62.56 2gg0 s THR 119 Cb -0.35 -3.77 0.16 0.00 1.34 0.00 0.00 72.50 69.88 2gg0 s THR 119 CO 0.39 -0.04 1.86 0.40 -0.54 0.00 0.00 174.62 176.69 2gg0 h ILE 120 N 2.31 1.13 -0.57 2.99 5.03 -1.99 -1.13 117.51 125.28 2gg0 h ILE 120 Ca -0.48 -0.32 -0.11 0.00 -0.12 0.00 0.00 64.86 63.83 2gg0 h ILE 120 Cb 1.18 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 35.06 2gg0 h ILE 120 CO 0.64 0.17 -0.06 -0.03 -0.68 0.00 0.00 178.15 178.19 2gg0 h MET 121 N 0.95 1.05 -0.48 2.37 4.05 -1.99 -0.84 114.93 120.04 2gg0 h MET 121 Ca 0.29 -0.36 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2gg0 h MET 121 Cb -0.02 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2gg0 h MET 121 CO -0.10 1.06 0.18 0.78 0.23 0.00 0.00 176.91 179.07 2gg0 h GLY 122 N 0.96 0.78 0.99 1.39 0.00 -1.85 0.03 103.07 105.37 2gg0 h GLY 122 Ca 0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2gg0 h GLY 122 CO 0.04 0.40 0.28 -2.09 0.00 0.00 0.00 176.54 175.17 2gg0 h GLU 123 N 0.63 0.85 -0.41 4.80 4.81 -1.04 -1.24 114.58 122.98 2gg0 h GLU 123 Ca 0.16 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2gg0 h GLU 123 Cb 0.21 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2gg0 h GLU 123 CO -0.01 0.69 0.07 -0.09 -0.73 0.00 0.00 179.01 178.93 2gg0 h ARG 124 N 0.80 0.68 -0.43 1.92 2.43 -0.89 -0.88 114.38 118.00 2gg0 h ARG 124 Ca 0.20 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2gg0 h ARG 124 Cb 0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2gg0 h ARG 124 CO -0.02 0.72 0.27 1.25 -1.51 0.00 0.00 179.97 180.68 2gg0 h LEU 125 N 0.53 0.47 -0.46 3.80 5.85 -0.85 0.32 115.31 124.96 2gg0 h LEU 125 Ca 0.12 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2gg0 h LEU 125 Cb 0.37 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2gg0 h LEU 125 CO 0.01 0.34 0.17 0.00 -0.34 0.00 0.00 178.44 178.61 2gg0 h ARG 127 N 0.61 0.21 -0.68 0.00 2.43 -0.75 -0.63 114.38 115.57 2gg0 h ARG 127 Ca 0.15 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2gg0 h ARG 127 Cb 0.22 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2gg0 h ARG 127 CO -0.01 0.19 0.38 0.82 -1.51 0.00 0.00 179.97 179.85 2gg0 h ILE 128 N 0.17 1.20 -0.09 1.20 1.08 -0.87 0.23 117.51 120.43 2gg0 h ILE 128 Ca 0.06 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2gg0 h ILE 128 Cb 0.04 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2gg0 h ILE 128 CO -0.01 0.22 0.01 0.74 -0.69 0.00 0.00 178.15 178.42 2gg0 h THR 129 N 0.94 1.23 -0.86 -0.27 2.02 -0.94 -0.10 112.91 114.93 2gg0 h THR 129 Ca 0.24 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2gg0 h THR 129 Cb 0.01 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2gg0 h THR 129 CO -0.04 0.20 0.53 -0.61 0.37 0.00 0.00 175.52 175.97 2gg0 h GLN 130 N -0.10 1.16 -0.27 6.66 4.15 -0.78 -2.11 115.11 123.81 2gg0 h GLN 130 Ca 0.03 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2gg0 h GLN 130 Cb 0.31 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2gg0 h GLN 130 CO 0.00 0.81 0.01 0.93 -1.93 0.00 0.00 178.83 178.65 2gg0 h GLU 131 N 1.18 0.41 -0.45 1.69 5.08 -0.69 0.15 114.58 121.95 2gg0 h GLU 131 Ca 0.31 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2gg0 h GLU 131 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2gg0 h GLU 131 CO -0.06 0.43 -0.24 0.66 -1.00 0.00 0.00 179.01 178.81 2gg0 h SER 132 N 0.40 0.97 -0.19 1.42 4.64 -0.52 -0.28 113.55 119.99 2gg0 h SER 132 Ca 0.09 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2gg0 h SER 132 Cb 0.26 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2gg0 h SER 132 CO 0.01 1.15 0.10 0.25 -0.87 0.00 0.00 176.83 177.47 2gg0 h LEU 133 N 0.81 0.25 -0.82 5.97 5.85 -0.74 -2.44 115.31 124.18 2gg0 h LEU 133 Ca 0.10 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2gg0 h LEU 133 Cb 0.80 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2gg0 h LEU 133 CO 0.07 0.29 0.44 1.88 -0.34 0.00 0.00 178.44 180.78 2gg0 h TYR 134 N 0.19 1.14 -0.44 1.25 -1.99 -0.80 -0.03 116.97 116.30 2gg0 h TYR 134 Ca 0.07 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 2gg0 h TYR 134 Cb 0.10 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 2gg0 h TYR 134 CO -0.03 0.80 -0.02 1.37 -0.00 0.00 0.00 178.16 180.28 2gg0 h LEU 135 N 1.15 0.70 -0.39 3.88 8.10 -0.99 -1.47 115.31 126.28 2gg0 h LEU 135 Ca 0.29 -0.17 -0.04 0.00 0.11 0.00 0.00 57.88 58.07 2gg0 h LEU 135 Cb 0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.06 2gg0 h LEU 135 CO -0.04 0.78 0.09 0.00 -4.11 0.00 0.00 178.44 175.16 2gg0 h ALA 136 N 1.30 0.52 -0.92 0.17 0.00 -0.93 -2.93 119.26 116.46 2gg0 h ALA 136 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gg0 h ALA 136 Cb 0.45 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2gg0 h ALA 136 CO 0.02 0.20 0.60 -0.07 0.00 0.00 0.00 179.25 180.01 2gg0 h LEU 137 N 0.49 0.97 0.00 0.00 3.38 -0.50 -1.02 115.31 118.64 2gg0 h LEU 137 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gg0 h LEU 137 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2gg0 h LEU 137 CO 0.00 0.65 0.00 0.54 0.09 0.00 0.00 178.44 179.72 2gg0 n ARG 138 N -4.46 0.06 0.05 1.13 1.74 -0.60 -2.50 116.66 112.08 2gg0 n ARG 138 Ca 0.13 0.19 0.11 0.00 -0.77 0.00 0.00 57.85 57.51 2gg0 n ARG 138 Cb 0.14 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2gg0 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gg0 n MET 139 N -1.45 0.42 -2.19 5.56 2.81 -0.40 -4.95 117.12 116.93 2gg0 n MET 139 Ca 0.05 0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.53 2gg0 n MET 139 Cb 0.18 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 2gg0 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gg0 s VAL 140 N -3.28 3.85 0.14 2.03 1.01 -1.04 -4.89 120.40 118.21 2gg0 s VAL 140 Ca 0.01 0.99 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 2gg0 s VAL 140 Cb 0.13 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2gg0 s VAL 140 CO 0.80 -0.21 0.75 -1.59 0.00 0.00 0.00 175.10 174.85 2gg0 s LYS 141 N 4.17 1.24 0.45 2.72 -2.85 -1.26 -3.58 119.74 120.63 2gg0 s LYS 141 Ca 0.66 -0.55 -0.25 0.00 -1.00 0.00 0.00 55.97 54.84 2gg0 s LYS 141 Cb -0.26 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2gg0 s LYS 141 CO 0.25 -0.55 1.28 -2.30 0.10 0.00 0.00 175.35 174.13 2gg0 n PRO 142 N -0.37 1.89 0.00 1.78 -0.02 -1.26 -2.49 135.00 134.53 2gg0 n PRO 142 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gg0 n PRO 142 Cb 0.62 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2gg0 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg0 n GLY 143 N 0.80 2.94 3.79 -1.23 0.00 -0.21 -4.94 105.19 106.33 2gg0 n GLY 143 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2gg0 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg0 s ILE 144 N -2.41 4.11 -0.03 -0.61 2.07 -1.04 -4.73 121.20 118.57 2gg0 s ILE 144 Ca 0.00 1.57 -0.19 0.00 -1.41 0.00 0.00 60.65 60.62 2gg0 s ILE 144 Cb 0.00 -3.79 -0.05 0.00 0.13 0.00 0.00 42.46 38.75 2gg0 s ILE 144 CO 0.00 -0.04 0.54 0.21 -1.91 0.00 0.00 174.94 173.75 2gg0 s ASN 145 N -1.77 6.88 0.61 4.50 3.84 -1.26 -1.42 114.94 126.32 2gg0 s ASN 145 Ca 0.56 1.05 0.30 0.00 0.21 0.00 0.00 52.86 54.98 2gg0 s ASN 145 Cb -0.17 -2.33 1.63 0.00 -0.55 0.00 0.00 41.25 39.83 2gg0 s ASN 145 CO 0.22 0.10 2.00 -0.07 -2.79 0.00 0.00 177.10 176.56 2gg0 h LEU 146 N 5.81 0.00 -0.91 3.21 3.38 -1.49 -0.94 115.31 124.37 2gg0 h LEU 146 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2gg0 h LEU 146 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2gg0 h LEU 146 CO 0.70 0.00 0.22 -0.09 0.09 0.00 0.00 178.44 179.36 2gg0 h ARG 147 N 0.00 1.02 -0.50 1.13 2.43 -1.83 -1.76 114.38 114.86 2gg0 h ARG 147 Ca 0.10 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2gg0 h ARG 147 Cb 0.74 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2gg0 h ARG 147 CO -0.00 0.86 0.08 0.93 -1.51 0.00 0.00 179.97 180.33 2gg0 h GLU 148 N 0.98 0.79 -0.13 0.20 5.08 -1.54 -1.01 114.58 118.95 2gg0 h GLU 148 Ca 0.22 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2gg0 h GLU 148 Cb 0.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2gg0 h GLU 148 CO -0.01 0.75 -0.37 0.82 -1.00 0.00 0.00 179.01 179.19 2gg0 h ILE 149 N 0.75 1.37 -0.60 3.13 2.04 -1.45 -2.03 117.51 120.73 2gg0 h ILE 149 Ca 0.16 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 2gg0 h ILE 149 Cb 0.35 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2gg0 h ILE 149 CO 0.01 0.50 0.33 1.23 0.00 0.00 0.00 178.15 180.22 2gg0 h GLY 150 N 0.09 0.89 1.00 5.37 0.00 -1.15 -1.40 103.07 107.87 2gg0 h GLY 150 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2gg0 h GLY 150 CO 0.08 0.39 0.60 0.00 0.00 0.00 0.00 176.54 177.61 2gg0 h ALA 151 N 1.15 1.40 -0.28 3.60 0.00 -1.20 -2.29 119.26 121.64 2gg0 h ALA 151 Ca 0.21 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2gg0 h ALA 151 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2gg0 h ALA 151 CO -0.03 0.52 -0.55 0.00 0.00 0.00 0.00 179.25 179.18 2gg0 h ALA 152 N 1.46 0.48 -0.18 0.00 0.00 -0.86 -1.51 119.26 118.64 2gg0 h ALA 152 Ca 0.36 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gg0 h ALA 152 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gg0 h ALA 152 CO -0.10 0.68 0.06 0.82 0.00 0.00 0.00 179.25 180.71 2gg0 h ILE 153 N 0.66 0.96 -0.49 0.00 2.04 -1.09 -2.25 117.51 117.35 2gg0 h ILE 153 Ca 0.01 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2gg0 h ILE 153 Cb 1.16 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2gg0 h ILE 153 CO 0.12 0.03 0.25 -0.61 0.00 0.00 0.00 178.15 177.94 2gg0 h GLN 154 N 0.15 0.69 -0.60 2.37 4.15 -1.30 -1.19 115.11 119.38 2gg0 h GLN 154 Ca 0.07 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.41 2gg0 h GLN 154 Cb 0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2gg0 h GLN 154 CO -0.07 0.57 0.40 -0.22 -1.93 0.00 0.00 178.83 177.57 2gg0 h LYS 155 N 0.64 0.79 -0.19 1.69 3.64 -1.17 -0.14 116.57 121.84 2gg0 h LYS 155 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2gg0 h LYS 155 Cb 0.09 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2gg0 h LYS 155 CO -0.02 0.53 0.02 0.35 -2.27 0.00 0.00 179.45 178.06 2gg0 h PHE 156 N 0.81 0.35 -0.37 1.91 3.57 -1.06 -2.46 116.94 119.69 2gg0 h PHE 156 Ca 0.22 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2gg0 h PHE 156 Cb -0.09 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2gg0 h PHE 156 CO -0.03 0.49 0.07 0.28 -2.23 0.00 0.00 178.31 176.89 2gg0 h VAL 157 N 0.10 1.23 -0.07 1.41 2.07 -1.04 -3.09 116.25 116.87 2gg0 h VAL 157 Ca 0.06 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 2gg0 h VAL 157 Cb 0.34 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2gg0 h VAL 157 CO 0.01 0.28 -0.34 -0.33 0.02 0.00 0.00 177.57 177.20 2gg0 h GLU 158 N 0.46 0.13 0.00 1.57 5.08 -1.00 -1.88 114.58 118.93 2gg0 h GLU 158 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2gg0 h GLU 158 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2gg0 h GLU 158 CO 0.00 0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 178.41 2gg0 h ALA 159 N 1.54 1.17 -0.01 3.43 0.00 -1.35 -1.07 119.26 122.96 2gg0 h ALA 159 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gg0 h ALA 159 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gg0 h ALA 159 CO 0.05 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.77 2gg0 n GLU 160 N -3.41 1.25 -0.83 0.00 -0.58 -0.72 -4.91 120.64 111.44 2gg0 n GLU 160 Ca -0.02 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 2gg0 n GLU 160 Cb 0.21 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2gg0 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gg0 n GLY 161 N 1.06 0.55 3.90 0.62 0.00 -0.41 -5.06 105.19 105.85 2gg0 n GLY 161 Ca 0.22 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2gg0 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gg0 s PHE 162 N -2.00 2.30 0.15 1.61 0.08 -1.14 -4.78 117.98 114.20 2gg0 s PHE 162 Ca 0.00 -0.61 0.06 0.00 0.12 0.00 0.00 56.93 56.50 2gg0 s PHE 162 Cb 0.00 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2gg0 s PHE 162 CO 0.00 -0.31 -0.12 -1.54 -0.10 0.00 0.00 175.22 173.15 2gg0 s SER 163 N -4.22 2.01 -0.20 1.36 1.04 -0.37 -3.80 113.70 109.53 2gg0 s SER 163 Ca 0.46 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 2gg0 s SER 163 Cb -0.03 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2gg0 s SER 163 CO 0.27 -0.22 0.03 -0.69 0.98 0.00 0.00 173.24 173.61 2gg0 s VAL 164 N -2.76 4.31 0.19 5.02 1.01 -1.26 -0.96 120.40 125.96 2gg0 s VAL 164 Ca 0.14 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 2gg0 s VAL 164 Cb -0.01 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 2gg0 s VAL 164 CO 0.03 0.43 1.54 -0.69 0.00 0.00 0.00 175.10 176.41 2gg0 s VAL 165 N 0.79 2.59 0.03 2.92 1.01 -0.67 -4.85 120.40 122.23 2gg0 s VAL 165 Ca 0.02 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2gg0 s VAL 165 Cb -0.14 -3.28 -0.24 0.00 0.00 0.00 0.00 36.38 32.72 2gg0 s VAL 165 CO 0.02 0.04 0.94 0.03 0.00 0.00 0.00 175.10 176.14 2gg0 h ARG 166 N 6.29 0.09 -7.44 2.72 2.47 -1.91 -3.45 114.38 113.15 2gg0 h ARG 166 Ca -0.44 -0.16 -0.49 0.00 -1.26 0.00 0.00 59.98 57.64 2gg0 h ARG 166 Cb 1.21 0.06 0.10 0.00 -1.65 0.00 0.00 29.97 29.68 2gg0 h ARG 166 CO 0.88 0.90 0.37 -1.21 0.56 0.00 0.00 179.97 181.47 2gg0 s GLU 167 N -2.64 2.43 -1.12 0.04 8.01 -1.26 -4.60 118.70 119.56 2gg0 s GLU 167 Ca -0.04 0.57 -0.02 0.00 0.01 0.00 0.00 54.97 55.48 2gg0 s GLU 167 Cb 0.08 -1.96 -0.02 0.00 -4.31 0.00 0.00 34.13 27.91 2gg0 s GLU 167 CO 0.83 -1.36 0.95 0.66 0.01 0.00 0.00 175.26 176.35 2gg0 n TYR 168 N -3.24 -2.23 -1.27 1.61 4.01 -1.26 -4.99 117.16 109.78 2gg0 n TYR 168 Ca 0.07 0.89 -0.29 0.00 -0.16 0.00 0.00 57.90 58.41 2gg0 n TYR 168 Cb 0.57 -4.68 0.17 0.00 -0.31 0.00 0.00 39.34 35.09 2gg0 n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gg0 s GLY 170 N -3.69 1.52 -0.16 0.00 0.00 -0.51 -4.81 107.32 99.68 2gg0 s GLY 170 Ca 0.66 -0.64 -0.28 0.00 0.00 0.00 0.00 44.72 44.45 2gg0 s GLY 170 CO 0.56 0.19 0.76 -2.38 0.00 0.00 0.00 173.10 172.24 2gg0 s HIS 171 N -2.69 -0.65 0.85 1.90 -0.00 -1.20 -0.72 115.29 112.77 2gg0 s HIS 171 Ca 0.69 1.35 -0.14 0.00 -0.00 0.00 0.00 55.06 56.95 2gg0 s HIS 171 Cb -0.16 0.36 0.01 0.00 -0.00 0.00 0.00 32.58 32.80 2gg0 s HIS 171 CO 0.59 -0.46 0.53 0.41 -0.00 0.00 0.00 174.74 175.80 2gg0 n GLY 172 N 1.62 -1.64 3.58 -1.38 0.00 -0.25 -0.70 105.19 106.42 2gg0 n GLY 172 Ca -0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2gg0 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gg0 s ILE 173 N -2.18 0.00 0.00 -0.61 2.07 -0.93 -1.22 121.20 118.34 2gg0 s ILE 173 Ca 0.62 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 2gg0 s ILE 173 Cb -0.27 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.32 2gg0 s ILE 173 CO 0.62 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 2gg0 n GLY 174 N 1.78 -0.09 0.25 1.50 0.00 -1.26 -4.61 105.19 102.75 2gg0 n GLY 174 Ca -0.16 0.57 0.10 0.00 0.00 0.00 0.00 46.02 46.53 2gg0 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gg0 h ARG 175 N 0.00 0.00 -5.82 1.61 3.08 -1.95 -1.41 114.38 109.89 2gg0 h ARG 175 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2gg0 h ARG 175 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2gg0 h ARG 175 CO 0.00 0.15 -0.44 0.20 -1.07 0.00 0.00 179.97 178.82 2gg0 s GLY 176 N -4.20 2.21 0.05 0.04 0.00 -1.26 -4.86 107.32 99.30 2gg0 s GLY 176 Ca -0.03 -0.65 -0.23 0.00 0.00 0.00 0.00 44.72 43.81 2gg0 s GLY 176 CO 0.62 -0.47 1.56 -2.75 0.00 0.00 0.00 173.10 172.06 2gg0 h PHE 177 N 4.12 0.07 -3.22 1.90 3.04 -1.90 -3.41 116.94 117.55 2gg0 h PHE 177 Ca -0.51 -0.01 -0.62 0.00 3.98 0.00 0.00 57.97 60.81 2gg0 h PHE 177 Cb 1.20 -0.02 -0.36 0.00 2.56 0.00 0.00 35.95 39.33 2gg0 h PHE 177 CO 0.69 0.24 -0.83 -1.01 -2.02 0.00 0.00 178.31 175.38 2gg0 s HIS 178 N -5.41 2.41 0.24 0.41 3.76 -1.26 -4.50 115.29 110.94 2gg0 s HIS 178 Ca -0.14 -1.46 0.05 0.00 -0.15 0.00 0.00 55.06 53.36 2gg0 s HIS 178 Cb 0.05 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 2gg0 s HIS 178 CO 0.68 -0.73 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.59 2gg0 s GLU 179 N 1.40 1.39 0.64 1.40 2.02 -0.35 -4.96 118.70 120.24 2gg0 s GLU 179 Ca 0.03 -1.69 -0.18 0.00 0.02 0.00 0.00 54.97 53.15 2gg0 s GLU 179 Cb -0.14 -0.83 -0.02 0.00 0.10 0.00 0.00 34.13 33.24 2gg0 s GLU 179 CO -0.10 -0.02 1.29 -1.21 0.02 0.00 0.00 175.26 175.24 2gg0 s GLU 180 N -3.79 2.63 0.68 1.61 2.02 -1.26 -1.09 118.70 119.49 2gg0 s GLU 180 Ca 0.27 2.06 -0.06 0.00 0.02 0.00 0.00 54.97 57.26 2gg0 s GLU 180 Cb 0.04 -1.88 0.05 0.00 0.10 0.00 0.00 34.13 32.45 2gg0 s GLU 180 CO 0.09 -1.54 0.99 -1.25 0.02 0.00 0.00 175.26 173.57 2gg0 s PRO 181 N -3.34 2.30 0.14 0.39 0.04 -1.26 -3.97 135.00 129.30 2gg0 s PRO 181 Ca 0.82 -0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 2gg0 s PRO 181 Cb -0.37 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 2gg0 s PRO 181 CO 0.40 -1.15 1.16 -0.65 0.04 0.00 0.00 177.00 176.80 2gg0 s GLN 182 N -5.19 4.51 -0.62 4.56 -0.21 -1.26 -1.11 119.66 120.33 2gg0 s GLN 182 Ca 0.59 1.79 -0.04 0.00 0.02 0.00 0.00 55.36 57.72 2gg0 s GLN 182 Cb -0.11 -3.29 0.16 0.00 1.00 0.00 0.00 33.01 30.78 2gg0 s GLN 182 CO 0.44 -0.09 0.45 0.08 -2.12 0.00 0.00 175.29 174.06 2gg0 s VAL 183 N 0.24 3.88 0.42 1.09 1.01 0.10 -4.92 120.40 122.22 2gg0 s VAL 183 Ca 0.53 -2.79 -0.24 0.00 0.00 0.00 0.00 61.98 59.49 2gg0 s VAL 183 Cb -0.30 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 2gg0 s VAL 183 CO 0.34 -0.87 1.11 -0.76 0.00 0.00 0.00 175.10 174.91 2gg0 s LEU 184 N 0.12 4.10 -0.26 3.92 1.43 -1.26 -1.42 118.68 125.31 2gg0 s LEU 184 Ca 0.16 2.18 0.13 0.00 -1.03 0.00 0.00 54.13 55.57 2gg0 s LEU 184 Cb -0.20 -4.18 0.77 0.00 0.03 0.00 0.00 46.19 42.61 2gg0 s LEU 184 CO -0.04 -0.67 1.74 1.41 0.23 0.00 0.00 176.35 179.01 2gg0 n HIS 185 N -0.21 2.08 -3.95 0.29 8.25 -1.26 -4.08 115.22 116.35 2gg0 n HIS 185 Ca 0.06 -0.92 -0.10 0.00 -0.26 0.00 0.00 57.72 56.50 2gg0 n HIS 185 Cb 0.49 -0.55 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 2gg0 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gg0 s TYR 186 N -2.87 0.37 0.07 4.41 -0.85 -1.18 -3.63 117.35 113.67 2gg0 s TYR 186 Ca 0.54 -0.73 -0.30 0.00 -0.52 0.00 0.00 57.07 56.06 2gg0 s TYR 186 Cb 0.42 -0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.69 2gg0 s TYR 186 CO 0.14 -0.74 1.05 0.34 -1.52 0.00 0.00 175.55 174.81 2gg0 s ASP 187 N -2.97 7.32 -0.06 -0.18 2.15 -1.24 -4.03 116.67 117.66 2gg0 s ASP 187 Ca 0.17 1.85 -0.02 0.00 0.43 0.00 0.00 52.55 54.98 2gg0 s ASP 187 Cb 0.03 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.10 2gg0 s ASP 187 CO 0.00 -0.25 0.12 -0.55 -0.17 0.00 0.00 175.17 174.32 2gg0 s SER 188 N 0.58 -0.06 0.66 -0.34 0.15 -1.26 -4.96 113.70 108.46 2gg0 s SER 188 Ca 0.52 0.24 0.44 0.00 0.70 0.00 0.00 55.95 57.86 2gg0 s SER 188 Cb -0.25 0.13 2.40 0.00 -1.71 0.00 0.00 66.02 66.59 2gg0 s SER 188 CO 0.30 -0.15 2.36 0.03 1.20 0.00 0.00 173.24 176.98 2gg0 h ARG 189 N 7.27 0.00 0.00 5.44 3.08 -1.99 -1.92 114.38 126.26 2gg0 h ARG 189 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2gg0 h ARG 189 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2gg0 h ARG 189 CO 0.43 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.26 2gg0 h GLU 190 N 0.00 0.00 -5.93 0.04 5.08 -2.01 -3.44 114.58 108.32 2gg0 h GLU 190 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2gg0 h GLU 190 Cb 0.02 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 2gg0 h GLU 190 CO 0.00 0.00 0.60 0.99 -1.00 0.00 0.00 179.01 179.60 2gg0 s THR 191 N -3.52 4.75 -0.44 1.13 2.01 -0.72 -4.91 115.64 113.93 2gg0 s THR 191 Ca 0.03 1.66 0.06 0.00 0.31 0.00 0.00 61.69 63.75 2gg0 s THR 191 Cb 0.08 -4.21 0.21 0.00 0.01 0.00 0.00 72.50 68.59 2gg0 s THR 191 CO 0.54 -0.18 0.56 -3.20 -0.69 0.00 0.00 174.62 171.65 2gg0 n ASN 192 N 6.23 -1.36 -3.99 3.53 5.15 -1.26 -4.53 115.26 119.03 2gg0 n ASN 192 Ca 0.08 -2.71 -0.31 0.00 -0.60 0.00 0.00 54.58 51.04 2gg0 n ASN 192 Cb 0.47 0.30 -0.15 0.00 -0.53 0.00 0.00 39.78 39.87 2gg0 n ASN 192 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gg0 s VAL 193 N 0.03 1.74 -0.22 3.44 1.01 -1.26 -5.01 120.40 120.13 2gg0 s VAL 193 Ca 0.33 -1.30 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2gg0 s VAL 193 Cb 0.09 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2gg0 s VAL 193 CO -0.15 -0.02 0.70 -0.69 0.00 0.00 0.00 175.10 174.93 2gg0 s VAL 194 N 1.31 4.96 0.51 2.92 1.01 -1.26 -1.15 120.40 128.69 2gg0 s VAL 194 Ca -0.06 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 2gg0 s VAL 194 Cb -0.19 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2gg0 s VAL 194 CO -0.06 0.04 1.22 -0.76 0.00 0.00 0.00 175.10 175.54 2gg0 s LEU 195 N 2.28 3.90 0.05 3.92 1.43 -0.51 -4.82 118.68 124.93 2gg0 s LEU 195 Ca 0.31 2.43 0.04 0.00 -1.03 0.00 0.00 54.13 55.88 2gg0 s LEU 195 Cb -0.16 -4.32 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 2gg0 s LEU 195 CO 0.10 -1.20 -0.12 -0.54 0.23 0.00 0.00 176.35 174.81 2gg0 s LYS 196 N -2.88 0.76 0.31 1.70 -0.14 -1.26 -1.05 119.74 117.18 2gg0 s LYS 196 Ca 0.68 -0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 54.21 2gg0 s LYS 196 Cb -0.32 -0.71 -0.13 0.00 -1.68 0.00 0.00 37.83 35.00 2gg0 s LYS 196 CO 0.37 0.16 1.29 -2.30 -0.76 0.00 0.00 175.35 174.12 2gg0 n PRO 197 N 1.65 2.01 -0.05 -1.68 -0.02 -1.26 -2.75 135.00 132.89 2gg0 n PRO 197 Ca -0.20 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2gg0 n PRO 197 Cb 0.55 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2gg0 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gg0 n GLY 198 N 1.19 0.71 3.75 -1.23 0.00 0.31 -4.84 105.19 105.09 2gg0 n GLY 198 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gg0 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gg0 s MET 199 N -0.76 4.27 -0.07 1.61 -1.94 -1.11 -0.68 119.30 120.63 2gg0 s MET 199 Ca 0.00 2.29 0.05 0.00 -1.71 0.00 0.00 55.69 56.32 2gg0 s MET 199 Cb 0.00 -3.11 -0.00 0.00 2.01 0.00 0.00 34.83 33.73 2gg0 s MET 199 CO 0.00 -0.41 -0.22 0.95 -0.01 0.00 0.00 175.02 175.33 2gg0 s THR 200 N -0.03 1.83 0.24 2.05 -4.23 -1.26 -0.94 115.64 113.30 2gg0 s THR 200 Ca 0.59 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.96 2gg0 s THR 200 Cb -0.42 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 71.89 2gg0 s THR 200 CO 0.43 0.51 0.72 0.72 -0.54 0.00 0.00 174.62 176.46 2gg0 s PHE 201 N 0.12 -0.25 0.20 3.99 -0.71 -0.97 -2.19 117.98 118.16 2gg0 s PHE 201 Ca -0.09 -0.14 0.06 0.00 -1.04 0.00 0.00 56.93 55.71 2gg0 s PHE 201 Cb -0.15 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 2gg0 s PHE 201 CO 0.05 -1.13 0.18 0.95 -1.34 0.00 0.00 175.22 173.94 2gg0 s THR 202 N -3.83 4.58 -0.07 -4.49 -4.23 0.13 -0.98 115.64 106.74 2gg0 s THR 202 Ca 0.09 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2gg0 s THR 202 Cb -0.05 -3.40 0.01 0.00 1.34 0.00 0.00 72.50 70.40 2gg0 s THR 202 CO 0.03 -0.21 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.11 2gg0 s ILE 203 N -1.91 1.38 -0.41 2.99 1.01 -0.97 -3.22 121.20 120.07 2gg0 s ILE 203 Ca 0.32 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.43 2gg0 s ILE 203 Cb -0.09 -1.23 0.35 0.00 0.01 0.00 0.00 42.46 41.50 2gg0 s ILE 203 CO 0.25 0.41 1.00 -1.84 0.00 0.00 0.00 174.94 174.75 2gg0 n GLU 204 N 3.63 1.04 -1.95 2.79 0.28 -1.26 -2.33 120.64 122.84 2gg0 n GLU 204 Ca -0.21 -2.54 -0.41 0.00 -0.16 0.00 0.00 57.16 53.84 2gg0 n GLU 204 Cb 0.52 -1.17 -0.02 0.00 1.43 0.00 0.00 31.44 32.21 2gg0 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gg0 s PRO 205 N -0.98 4.23 -0.19 3.44 0.04 -1.22 -4.77 135.00 135.55 2gg0 s PRO 205 Ca 0.29 2.39 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 2gg0 s PRO 205 Cb 0.34 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2gg0 s PRO 205 CO -0.06 -0.45 0.06 -1.64 0.04 0.00 0.00 177.00 174.95 2gg0 s MET 206 N -0.84 3.92 -0.10 4.56 -1.94 -1.26 -3.41 119.30 120.23 2gg0 s MET 206 Ca 0.58 -0.37 0.02 0.00 -1.71 0.00 0.00 55.69 54.20 2gg0 s MET 206 Cb -0.43 -3.21 0.02 0.00 2.01 0.00 0.00 34.83 33.21 2gg0 s MET 206 CO 0.48 0.22 -0.13 0.08 -0.01 0.00 0.00 175.02 175.66 2gg0 s VAL 207 N 0.52 1.30 -0.08 -6.03 1.01 0.31 -1.67 120.40 115.77 2gg0 s VAL 207 Ca 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2gg0 s VAL 207 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2gg0 s VAL 207 CO 0.01 0.40 0.11 0.20 0.00 0.00 0.00 175.10 175.82 2gg0 s ASN 208 N 1.01 6.05 0.33 3.32 0.01 -0.13 -0.83 114.94 124.69 2gg0 s ASN 208 Ca -0.07 0.33 0.10 0.00 -0.71 0.00 0.00 52.86 52.52 2gg0 s ASN 208 Cb -0.15 -1.87 0.56 0.00 0.41 0.00 0.00 41.25 40.20 2gg0 s ASN 208 CO -0.01 0.36 1.74 0.00 -1.51 0.00 0.00 177.10 177.68 2gg0 h ALA 209 N 4.67 1.21 -3.00 0.60 0.00 -0.95 -0.98 119.26 120.81 2gg0 h ALA 209 Ca -0.52 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2gg0 h ALA 209 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gg0 h ALA 209 CO 0.60 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.83 2gg0 n GLY 210 N -0.22 0.70 3.91 0.00 0.00 -1.26 -4.55 105.19 103.76 2gg0 n GLY 210 Ca -0.02 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2gg0 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gg0 s LYS 211 N 4.02 3.38 0.43 1.61 1.02 -1.26 -3.89 119.74 125.05 2gg0 s LYS 211 Ca 0.00 0.14 0.24 0.00 0.02 0.00 0.00 55.97 56.37 2gg0 s LYS 211 Cb 0.00 -2.35 0.64 0.00 -0.52 0.00 0.00 37.83 35.60 2gg0 s LYS 211 CO 0.00 -0.33 1.71 1.57 -0.92 0.00 0.00 175.35 177.38 2gg0 h LYS 212 N 0.12 0.00 -7.02 1.68 2.10 -1.91 -3.45 116.57 108.09 2gg0 h LYS 212 Ca -0.46 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.68 2gg0 h LYS 212 Cb 1.22 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.62 2gg0 h LYS 212 CO 0.61 0.17 0.48 -1.21 -2.00 0.00 0.00 179.45 177.50 2gg0 s GLU 213 N -3.37 3.63 0.36 0.07 8.01 -1.26 -4.58 118.70 121.56 2gg0 s GLU 213 Ca 0.03 1.78 0.04 0.00 0.01 0.00 0.00 54.97 56.83 2gg0 s GLU 213 Cb 0.08 -2.32 -0.05 0.00 -4.31 0.00 0.00 34.13 27.53 2gg0 s GLU 213 CO 0.65 -0.66 0.06 0.96 0.01 0.00 0.00 175.26 176.28 2gg0 s ILE 214 N -1.57 1.17 -0.10 -1.63 -4.36 -1.26 -1.15 121.20 112.30 2gg0 s ILE 214 Ca 0.66 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.97 2gg0 s ILE 214 Cb -0.29 -2.69 0.03 0.00 1.25 0.00 0.00 42.46 40.76 2gg0 s ILE 214 CO 0.34 0.00 0.26 -0.60 0.24 0.00 0.00 174.94 175.18 2gg0 s ARG 215 N -3.84 0.27 -0.10 0.37 3.52 0.15 -4.61 118.95 114.72 2gg0 s ARG 215 Ca 0.32 0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 56.18 2gg0 s ARG 215 Cb 0.07 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 2gg0 s ARG 215 CO 0.15 -0.07 0.38 0.99 -0.81 0.00 0.00 175.30 175.93 2gg0 s THR 216 N 0.47 5.19 0.87 4.11 2.01 -1.26 -0.43 115.64 126.61 2gg0 s THR 216 Ca -0.03 0.75 -0.12 0.00 0.31 0.00 0.00 61.69 62.60 2gg0 s THR 216 Cb -0.04 -3.71 0.12 0.00 0.01 0.00 0.00 72.50 68.88 2gg0 s THR 216 CO -0.02 0.44 1.11 -0.04 -0.69 0.00 0.00 174.62 175.41 2gg0 s MET 217 N -0.01 1.45 0.42 4.92 1.00 0.68 -4.93 119.30 122.82 2gg0 s MET 217 Ca 0.22 0.53 0.29 0.00 0.00 0.00 0.00 55.69 56.72 2gg0 s MET 217 Cb -0.15 -1.85 1.33 0.00 0.00 0.00 0.00 34.83 34.16 2gg0 s MET 217 CO 0.09 -2.04 1.88 0.87 0.00 0.00 0.00 175.02 175.82 2gg0 h LYS 218 N -1.39 0.00 0.00 2.03 1.79 -1.98 -1.95 116.57 115.07 2gg0 h LYS 218 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2gg0 h LYS 218 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2gg0 h LYS 218 CO 0.59 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.56 2gg0 n ASP 219 N -2.62 0.00 0.00 0.86 5.68 -1.26 -4.88 116.55 114.33 2gg0 n ASP 219 Ca 0.00 0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 2gg0 n ASP 219 Cb 0.20 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2gg0 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gg0 n GLY 220 N 0.10 0.81 1.65 6.12 0.00 -0.73 -4.79 105.19 108.34 2gg0 n GLY 220 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2gg0 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gg0 n TRP 221 N -2.23 -0.15 -2.22 1.61 7.02 -1.26 -5.01 117.44 115.20 2gg0 n TRP 221 Ca 0.00 0.03 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 2gg0 n TRP 221 Cb 0.00 0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 29.19 2gg0 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2gg0 s THR 222 N -2.00 3.52 -0.14 -0.99 2.01 -1.26 -4.70 115.64 112.08 2gg0 s THR 222 Ca 0.00 1.05 -0.01 0.00 0.31 0.00 0.00 61.69 63.03 2gg0 s THR 222 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2gg0 s THR 222 CO 0.00 0.05 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.20 2gg0 s VAL 223 N 1.52 3.36 0.21 3.82 1.01 -0.87 -0.23 120.40 129.21 2gg0 s VAL 223 Ca 0.64 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 62.16 2gg0 s VAL 223 Cb -0.34 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2gg0 s VAL 223 CO 0.29 0.51 -0.19 -0.54 0.00 0.00 0.00 175.10 175.18 2gg0 s LYS 224 N 0.35 1.43 0.34 2.72 1.02 0.43 0.37 119.74 126.40 2gg0 s LYS 224 Ca -0.09 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 2gg0 s LYS 224 Cb -0.15 -1.47 -0.11 0.00 -0.52 0.00 0.00 37.83 35.58 2gg0 s LYS 224 CO 0.05 0.28 1.41 0.95 -0.92 0.00 0.00 175.35 177.12 2gg0 s THR 225 N -2.35 2.42 0.36 2.17 -4.23 -0.43 -0.67 115.64 112.90 2gg0 s THR 225 Ca 0.22 0.41 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 2gg0 s THR 225 Cb -0.05 -3.26 0.23 0.00 1.34 0.00 0.00 72.50 70.76 2gg0 s THR 225 CO 0.09 0.09 1.98 0.50 -0.54 0.00 0.00 174.62 176.74 2gg0 h LYS 226 N 3.53 0.64 -0.23 3.99 3.64 -1.39 -2.50 116.57 124.25 2gg0 h LYS 226 Ca -0.49 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2gg0 h LYS 226 Cb 1.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2gg0 h LYS 226 CO 0.67 0.49 0.00 -0.40 -2.27 0.00 0.00 179.45 177.95 2gg0 n ASP 227 N -4.39 2.22 -1.07 4.20 5.75 -1.26 -4.92 116.55 117.07 2gg0 n ASP 227 Ca 0.04 -1.81 -0.14 0.00 -0.01 0.00 0.00 54.79 52.87 2gg0 n ASP 227 Cb 0.12 -0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2gg0 n ASP 227 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gg0 n ARG 228 N 0.69 -1.28 -1.21 0.11 1.74 -0.94 -4.99 116.66 110.77 2gg0 n ARG 228 Ca 0.17 0.97 -0.31 0.00 -0.77 0.00 0.00 57.85 57.92 2gg0 n ARG 228 Cb 0.41 -5.20 0.11 0.00 -1.02 0.00 0.00 32.46 26.76 2gg0 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gg0 s SER 229 N -2.67 4.17 0.60 0.55 1.04 -1.26 -4.72 113.70 111.41 2gg0 s SER 229 Ca 0.00 1.76 -0.19 0.00 0.48 0.00 0.00 55.95 58.01 2gg0 s SER 229 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 2gg0 s SER 229 CO 0.00 -2.24 1.23 -0.76 0.98 0.00 0.00 173.24 172.45 2gg0 s LEU 230 N -6.03 3.65 0.00 2.42 1.43 -1.26 -4.19 118.68 114.70 2gg0 s LEU 230 Ca 0.62 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 56.17 2gg0 s LEU 230 Cb -0.18 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.44 2gg0 s LEU 230 CO 0.56 -1.67 -0.04 -0.55 0.23 0.00 0.00 176.35 174.88 2gg0 s SER 231 N -1.55 0.48 0.07 2.29 0.15 -0.82 -0.28 113.70 114.05 2gg0 s SER 231 Ca 0.78 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 57.31 2gg0 s SER 231 Cb -0.32 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.93 2gg0 s SER 231 CO 0.34 -0.00 -0.08 0.00 1.20 0.00 0.00 173.24 174.70 2gg0 s ALA 232 N -0.31 0.80 -0.01 5.45 0.00 -0.01 -4.66 121.76 123.01 2gg0 s ALA 232 Ca -0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 2gg0 s ALA 232 Cb -0.03 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2gg0 s ALA 232 CO -0.00 -0.06 0.18 -1.14 0.00 0.00 0.00 175.76 174.74 2gg0 s GLN 233 N -2.32 0.48 0.04 0.00 0.74 -1.26 -0.53 119.66 116.81 2gg0 s GLN 233 Ca -0.02 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.16 2gg0 s GLN 233 Cb -0.05 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 2gg0 s GLN 233 CO -0.01 -0.11 -0.04 0.71 -0.55 0.00 0.00 175.29 175.29 2gg0 s TYR 234 N -1.11 0.47 -0.07 1.67 2.02 -1.22 -3.95 117.35 115.16 2gg0 s TYR 234 Ca -0.12 -0.70 -0.06 0.00 -0.37 0.00 0.00 57.07 55.83 2gg0 s TYR 234 Cb -0.06 -0.32 0.02 0.00 -0.40 0.00 0.00 41.96 41.21 2gg0 s TYR 234 CO 0.02 -0.21 0.18 -2.00 -1.57 0.00 0.00 175.55 171.97 2gg0 s GLU 235 N -2.34 0.19 0.07 -0.62 2.12 -0.94 -3.45 118.70 113.73 2gg0 s GLU 235 Ca -0.06 0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.60 2gg0 s GLU 235 Cb -0.04 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 2gg0 s GLU 235 CO -0.03 -0.05 -0.13 -1.01 -0.54 0.00 0.00 175.26 173.50 2gg0 s HIS 236 N 0.32 1.14 -0.14 5.30 3.76 -0.98 -2.57 115.29 122.11 2gg0 s HIS 236 Ca -0.02 -0.49 -0.12 0.00 -0.15 0.00 0.00 55.06 54.28 2gg0 s HIS 236 Cb -0.03 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.97 2gg0 s HIS 236 CO -0.01 0.04 0.26 0.99 -0.85 0.00 0.00 174.74 175.17 2gg0 s THR 237 N -1.45 5.32 0.19 1.30 2.01 -1.19 -2.30 115.64 119.52 2gg0 s THR 237 Ca -0.02 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.51 2gg0 s THR 237 Cb -0.09 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2gg0 s THR 237 CO 0.02 0.45 -0.07 0.27 -0.69 0.00 0.00 174.62 174.60 2gg0 s ILE 238 N 0.03 1.24 -0.04 1.82 -5.25 -0.15 -0.53 121.20 118.31 2gg0 s ILE 238 Ca 0.16 -2.08 0.06 0.00 -0.99 0.00 0.00 60.65 57.80 2gg0 s ILE 238 Cb -0.13 -2.09 -0.02 0.00 2.95 0.00 0.00 42.46 43.17 2gg0 s ILE 238 CO 0.04 -0.54 -0.23 0.54 -1.79 0.00 0.00 174.94 172.96 2gg0 s VAL 239 N -3.29 2.27 0.07 8.37 0.11 -0.24 -2.28 120.40 125.41 2gg0 s VAL 239 Ca 0.23 -1.01 -0.30 0.00 -2.93 0.00 0.00 61.98 57.96 2gg0 s VAL 239 Cb 0.03 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.01 2gg0 s VAL 239 CO 0.05 0.58 1.01 -0.69 -3.33 0.00 0.00 175.10 172.72 2gg0 s VAL 240 N -0.45 4.51 0.41 2.04 1.01 -0.12 -1.25 120.40 126.54 2gg0 s VAL 240 Ca 0.05 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.01 2gg0 s VAL 240 Cb -0.12 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.07 2gg0 s VAL 240 CO 0.01 0.23 0.37 0.35 0.00 0.00 0.00 175.10 176.06 2gg0 n THR 241 N 3.30 0.00 0.27 3.92 -2.24 -0.17 -0.53 114.28 118.82 2gg0 n THR 241 Ca 0.05 -1.55 0.13 0.00 -2.27 0.00 0.00 64.05 60.40 2gg0 n THR 241 Cb 0.49 -0.27 0.74 0.00 -2.10 0.00 0.00 70.33 69.19 2gg0 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gg0 h ASP 242 N 0.38 0.00 0.00 3.42 3.45 -1.96 -3.28 116.42 118.43 2gg0 h ASP 242 Ca -0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.22 2gg0 h ASP 242 Cb 0.93 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2gg0 h ASP 242 CO 0.37 0.11 -0.13 -0.46 -1.57 0.00 0.00 179.24 177.57 2gg0 n ASN 243 N -3.60 0.87 0.00 6.45 6.94 -1.26 -4.64 115.26 120.01 2gg0 n ASN 243 Ca -0.02 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 2gg0 n ASN 243 Cb 0.23 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2gg0 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gg0 n GLY 244 N -0.36 -0.55 3.39 4.83 0.00 -1.24 -0.94 105.19 110.32 2gg0 n GLY 244 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2gg0 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gg0 s GLU 246 N -4.08 1.44 -0.19 0.00 2.12 -0.38 -1.43 118.70 116.18 2gg0 s GLU 246 Ca 0.30 -0.29 -0.27 0.00 0.36 0.00 0.00 54.97 55.07 2gg0 s GLU 246 Cb 0.03 -1.32 -0.00 0.00 0.26 0.00 0.00 34.13 33.09 2gg0 s GLU 246 CO 0.10 -0.08 0.92 0.42 -0.54 0.00 0.00 175.26 176.08 2gg0 s ILE 247 N 1.04 4.80 -0.36 -3.70 1.01 0.37 -1.08 121.20 123.28 2gg0 s ILE 247 Ca -0.08 1.81 0.23 0.00 0.00 0.00 0.00 60.65 62.61 2gg0 s ILE 247 Cb -0.15 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 2gg0 s ILE 247 CO -0.00 -0.06 1.09 0.18 0.00 0.00 0.00 174.94 176.14 2gg0 n LEU 248 N 5.66 0.77 -1.15 2.97 4.77 0.31 -4.24 117.00 126.09 2gg0 n LEU 248 Ca 0.08 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.29 2gg0 n LEU 248 Cb 0.48 -0.09 0.21 0.00 -2.33 0.00 0.00 43.42 41.69 2gg0 n LEU 248 CO 0.50 -0.13 0.72 0.35 -1.33 0.00 0.00 177.39 177.50 2gg0 n THR 249 N -2.47 2.53 -2.12 -5.08 -2.24 -1.23 -2.92 114.28 100.75 2gg0 n THR 249 Ca 0.01 -2.54 -0.39 0.00 -2.27 0.00 0.00 64.05 58.86 2gg0 n THR 249 Cb 0.52 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 2gg0 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gg0 s LEU 250 N -3.17 4.17 0.33 3.22 2.96 -1.26 -4.64 118.68 120.29 2gg0 s LEU 250 Ca 0.45 2.55 0.09 0.00 -0.22 0.00 0.00 54.13 56.99 2gg0 s LEU 250 Cb 0.40 -3.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2gg0 s LEU 250 CO 0.02 -0.86 0.10 -0.13 -1.32 0.00 0.00 176.35 174.16 2gg0 s ARG 251 N -2.33 2.30 0.49 1.98 0.52 -1.26 -4.90 118.95 115.75 2gg0 s ARG 251 Ca 0.58 -1.58 0.20 0.00 -0.52 0.00 0.00 55.73 54.42 2gg0 s ARG 251 Cb -0.35 -2.12 1.24 0.00 0.52 0.00 0.00 34.95 34.23 2gg0 s ARG 251 CO 0.45 0.14 1.99 -0.22 0.02 0.00 0.00 175.30 177.68 2gg0 h LYS 252 N 1.64 0.17 -0.01 3.54 3.64 -1.96 -2.04 116.57 121.55 2gg0 h LYS 252 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2gg0 h LYS 252 Cb 1.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2gg0 h LYS 252 CO 0.64 0.11 -0.19 -0.40 -2.27 0.00 0.00 179.45 177.34 2gg0 n ASP 253 N -4.43 0.69 -4.74 4.20 5.75 -1.26 -4.83 116.55 111.93 2gg0 n ASP 253 Ca 0.09 -0.66 -0.35 0.00 -0.01 0.00 0.00 54.79 53.86 2gg0 n ASP 253 Cb 0.49 0.02 0.06 0.00 -1.03 0.00 0.00 41.12 40.66 2gg0 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gg0 s ASP 254 N -2.53 4.82 -0.14 -1.12 1.01 -0.77 -4.94 116.67 112.99 2gg0 s ASP 254 Ca 0.26 2.39 0.14 0.00 0.71 0.00 0.00 52.55 56.06 2gg0 s ASP 254 Cb 0.20 -2.60 0.34 0.00 1.01 0.00 0.00 42.92 41.87 2gg0 s ASP 254 CO 0.51 -1.85 1.17 0.35 0.21 0.00 0.00 175.17 175.56 2gg0 n THR 255 N -2.00 1.66 -4.82 -1.27 -2.24 -1.26 -4.95 114.28 99.39 2gg0 n THR 255 Ca 0.14 -2.39 -0.28 0.00 -2.27 0.00 0.00 64.05 59.25 2gg0 n THR 255 Cb 0.50 -0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 2gg0 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gg0 s ILE 256 N -2.46 1.86 0.61 2.28 2.07 -1.26 -5.13 121.20 119.16 2gg0 s ILE 256 Ca 0.32 -1.23 -0.18 0.00 -1.41 0.00 0.00 60.65 58.15 2gg0 s ILE 256 Cb 0.31 -1.60 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 2gg0 s ILE 256 CO -0.04 0.31 1.21 -2.84 -1.91 0.00 0.00 174.94 171.67 2gg0 s PRO 257 N -1.10 2.86 0.23 3.50 0.02 -1.26 -4.95 135.00 134.31 2gg0 s PRO 257 Ca 0.09 1.83 -0.04 0.00 0.02 0.00 0.00 61.00 62.90 2gg0 s PRO 257 Cb -0.09 -1.91 0.25 0.00 0.02 0.00 0.00 34.50 32.76 2gg0 s PRO 257 CO 0.01 -1.30 1.71 0.00 -0.33 0.00 0.00 177.00 177.10 2gg0 h ALA 258 N 0.73 1.00 -3.01 -1.55 0.00 -1.96 -3.41 119.26 111.06 2gg0 h ALA 258 Ca -0.50 -0.30 -0.65 0.00 0.00 0.00 0.00 54.91 53.46 2gg0 h ALA 258 Cb 1.30 -0.19 -0.26 0.00 0.00 0.00 0.00 17.79 18.64 2gg0 h ALA 258 CO 0.54 0.61 -0.69 0.42 0.00 0.00 0.00 179.25 180.13 2gg0 s ILE 259 N -4.91 3.69 -0.25 0.00 1.01 -1.26 -0.48 121.20 119.01 2gg0 s ILE 259 Ca -0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2gg0 s ILE 259 Cb 0.14 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2gg0 s ILE 259 CO 0.83 0.41 0.01 -0.63 0.00 0.00 0.00 174.94 175.55 2gg0 s ILE 260 N 1.41 3.68 -0.15 2.92 1.01 -0.52 -5.03 121.20 124.53 2gg0 s ILE 260 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 2gg0 s ILE 260 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 2gg0 s ILE 260 CO -0.01 0.30 -0.13 -0.55 0.00 0.00 0.00 174.94 174.56 2gg0 s SER 261 N 1.50 3.92 -0.30 3.58 0.15 -1.26 -2.42 113.70 118.87 2gg0 s SER 261 Ca 0.05 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.43 2gg0 s SER 261 Cb -0.15 -1.61 0.70 0.00 -1.71 0.00 0.00 66.02 63.25 2gg0 s SER 261 CO -0.01 0.12 1.72 1.41 1.20 0.00 0.00 173.24 177.69 2gg0 n HIS 262 N 3.81 2.10 -4.04 3.44 8.25 -0.12 -4.99 115.22 123.67 2gg0 n HIS 262 Ca -0.18 -1.18 -0.33 0.00 -0.26 0.00 0.00 57.72 55.76 2gg0 n HIS 262 Cb 0.52 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 2gg0 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gg0 s ASP 263 N -1.32 5.89 0.00 0.41 1.11 -1.26 -5.06 116.67 116.44 2gg0 s ASP 263 Ca 0.52 0.21 0.29 0.00 0.18 0.00 0.00 52.55 53.75 2gg0 s ASP 263 Cb 0.42 -1.74 1.73 0.00 1.07 0.00 0.00 42.92 44.40 2gg0 s ASP 263 CO 0.12 0.27 2.07 -0.62 1.18 0.00 0.00 175.17 178.19