#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggc s ILE 3 N 0.00 5.07 0.36 0.00 1.01 -1.26 -4.58 121.20 121.80 2ggc s ILE 3 Ca 0.00 1.06 -0.20 0.00 0.00 0.00 0.00 60.65 61.51 2ggc s ILE 3 Cb 0.00 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2ggc s ILE 3 CO 0.00 0.15 0.87 -0.94 0.00 0.00 0.00 174.94 175.02 2ggc s SER 4 N 1.17 6.99 -0.24 3.58 1.04 -1.26 -5.04 113.70 119.93 2ggc s SER 4 Ca 0.26 1.59 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 2ggc s SER 4 Cb -0.16 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 2ggc s SER 4 CO 0.10 -0.23 0.12 -0.63 0.98 0.00 0.00 173.24 173.59 2ggc s ILE 5 N -1.96 4.94 0.24 -1.02 -1.09 -1.26 -4.51 121.20 116.54 2ggc s ILE 5 Ca 0.56 0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.71 2ggc s ILE 5 Cb -0.12 -3.30 -0.09 0.00 -1.58 0.00 0.00 42.46 37.37 2ggc s ILE 5 CO 0.17 0.34 0.97 -0.54 -1.23 0.00 0.00 174.94 174.65 2ggc s LYS 6 N 1.24 4.81 0.85 2.79 3.01 -0.25 -5.00 119.74 127.20 2ggc s LYS 6 Ca 0.06 1.55 -0.12 0.00 -1.01 0.00 0.00 55.97 56.45 2ggc s LYS 6 Cb -0.14 -3.27 0.10 0.00 -1.01 0.00 0.00 37.83 33.51 2ggc s LYS 6 CO 0.05 0.45 1.10 0.95 0.51 0.00 0.00 175.35 178.41 2ggc s THR 7 N -1.14 2.82 0.28 2.17 -4.23 -1.26 -4.79 115.64 109.49 2ggc s THR 7 Ca 0.42 0.27 0.02 0.00 -1.18 0.00 0.00 61.69 61.21 2ggc s THR 7 Cb -0.27 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 70.96 2ggc s THR 7 CO 0.34 -0.35 1.81 -0.65 -0.54 0.00 0.00 174.62 175.23 2ggc h PRO 8 N -1.32 0.84 -0.49 3.99 0.11 -1.99 -0.03 132.00 133.11 2ggc h PRO 8 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2ggc h PRO 8 Cb 1.28 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2ggc h PRO 8 CO 0.57 0.56 0.11 1.49 -0.21 0.00 0.00 178.00 180.52 2ggc h GLU 9 N 0.87 0.80 -0.63 1.05 4.81 -2.00 -1.64 114.58 117.84 2ggc h GLU 9 Ca 0.51 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2ggc h GLU 9 Cb 0.62 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2ggc h GLU 9 CO -0.31 0.78 0.39 -0.44 -0.73 0.00 0.00 179.01 178.70 2ggc h ASP 10 N 0.68 0.64 -0.75 1.04 3.32 -1.70 -1.75 116.42 117.90 2ggc h ASP 10 Ca 0.15 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2ggc h ASP 10 Cb 0.35 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2ggc h ASP 10 CO 0.00 0.44 0.28 0.40 -1.72 0.00 0.00 179.24 178.65 2ggc h ILE 11 N 0.77 1.26 -0.80 0.35 2.04 -0.76 -0.46 117.51 119.90 2ggc h ILE 11 Ca 0.25 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2ggc h ILE 11 Cb 0.02 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2ggc h ILE 11 CO -0.10 0.33 0.48 -0.08 0.00 0.00 0.00 178.15 178.78 2ggc h GLU 12 N 1.09 1.08 -0.41 2.37 4.57 -0.97 0.22 114.58 122.52 2ggc h GLU 12 Ca 0.25 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2ggc h GLU 12 Cb 0.24 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2ggc h GLU 12 CO -0.02 0.76 0.12 0.87 -1.18 0.00 0.00 179.01 179.56 2ggc h LYS 13 N 1.09 0.60 -0.19 1.92 1.57 -0.80 -2.12 116.57 118.65 2ggc h LYS 13 Ca 0.29 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2ggc h LYS 13 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2ggc h LYS 13 CO -0.05 0.53 -0.33 0.52 -0.57 0.00 0.00 179.45 179.55 2ggc h MET 14 N 0.59 0.38 -0.61 3.15 2.86 -0.18 -1.22 114.93 119.90 2ggc h MET 14 Ca 0.14 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ggc h MET 14 Cb 0.19 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2ggc h MET 14 CO -0.01 0.67 0.37 0.00 1.06 0.00 0.00 176.91 179.00 2ggc h ARG 15 N 0.33 0.82 0.09 1.72 3.08 -0.34 0.28 114.38 120.36 2ggc h ARG 15 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ggc h ARG 15 Cb 0.74 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ggc h ARG 15 CO 0.06 0.59 -0.04 0.28 -1.07 0.00 0.00 179.97 179.78 2ggc h VAL 16 N 0.82 1.08 -0.65 2.04 2.07 -1.15 -1.37 116.25 119.09 2ggc h VAL 16 Ca 0.22 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2ggc h VAL 16 Cb -0.02 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2ggc h VAL 16 CO -0.04 0.15 0.24 0.00 0.02 0.00 0.00 177.57 177.95 2ggc h ALA 17 N 0.47 1.21 -0.49 1.67 0.00 -1.18 -1.27 119.26 119.68 2ggc h ALA 17 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2ggc h ALA 17 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ggc h ALA 17 CO 0.02 0.57 0.07 0.78 0.00 0.00 0.00 179.25 180.69 2ggc h GLY 18 N 1.03 0.88 1.10 0.00 0.00 -0.90 -1.63 103.07 103.55 2ggc h GLY 18 Ca 0.22 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2ggc h GLY 18 CO -0.02 0.55 0.17 -0.09 0.00 0.00 0.00 176.54 177.15 2ggc h ARG 19 N 0.69 1.12 -0.59 4.80 9.65 -0.92 -1.81 114.38 127.32 2ggc h ARG 19 Ca 0.15 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2ggc h ARG 19 Cb 0.40 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2ggc h ARG 19 CO 0.01 0.98 0.29 -0.07 2.80 0.00 0.00 179.97 183.99 2ggc h LEU 20 N 1.06 0.76 -0.66 3.80 3.38 -1.00 0.41 115.31 123.05 2ggc h LEU 20 Ca 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2ggc h LEU 20 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2ggc h LEU 20 CO 0.00 0.67 0.33 0.00 0.09 0.00 0.00 178.44 179.52 2ggc h ALA 21 N 1.12 0.85 -0.86 1.53 0.00 -1.09 -2.35 119.26 118.46 2ggc h ALA 21 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ggc h ALA 21 Cb 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2ggc h ALA 21 CO -0.03 0.41 0.52 0.00 0.00 0.00 0.00 179.25 180.15 2ggc h ALA 22 N 1.15 1.09 -0.50 0.00 0.00 -1.02 -2.63 119.26 117.35 2ggc h ALA 22 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ggc h ALA 22 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2ggc h ALA 22 CO -0.03 0.55 0.23 1.49 0.00 0.00 0.00 179.25 181.49 2ggc h GLU 23 N 1.18 0.71 -0.55 0.00 4.81 -0.47 -1.56 114.58 118.70 2ggc h GLU 23 Ca 0.31 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2ggc h GLU 23 Cb -0.06 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2ggc h GLU 23 CO -0.06 0.56 0.32 0.28 -0.73 0.00 0.00 179.01 179.39 2ggc h VAL 24 N 0.71 1.04 -0.41 0.32 2.07 -1.05 0.29 116.25 119.21 2ggc h VAL 24 Ca 0.18 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2ggc h VAL 24 Cb 0.10 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2ggc h VAL 24 CO -0.02 0.12 -0.08 -0.07 0.02 0.00 0.00 177.57 177.53 2ggc h LEU 25 N 0.64 0.70 -0.56 2.57 3.38 -1.32 -0.81 115.31 119.91 2ggc h LEU 25 Ca 0.23 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2ggc h LEU 25 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2ggc h LEU 25 CO -0.11 0.82 0.07 -0.33 0.09 0.00 0.00 178.44 178.98 2ggc h GLU 26 N 0.66 0.94 -0.53 1.13 5.08 -0.85 -3.12 114.58 117.89 2ggc h GLU 26 Ca 0.12 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2ggc h GLU 26 Cb 0.53 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2ggc h GLU 26 CO 0.03 0.91 -0.04 1.98 -1.00 0.00 0.00 179.01 180.89 2ggc h MET 27 N 0.82 0.96 0.00 2.33 4.05 -0.66 -3.24 114.93 119.19 2ggc h MET 27 Ca 0.17 -0.33 -0.05 0.00 -0.28 0.00 0.00 59.70 59.21 2ggc h MET 27 Cb 0.44 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2ggc h MET 27 CO 0.01 0.99 -0.23 0.97 0.23 0.00 0.00 176.91 178.89 2ggc h ILE 28 N 0.83 0.46 -0.54 1.77 6.09 -1.14 -3.36 117.51 121.61 2ggc h ILE 28 Ca 0.15 -1.36 0.10 0.00 -1.37 0.00 0.00 64.86 62.38 2ggc h ILE 28 Cb 0.58 2.00 -0.11 0.00 0.47 0.00 0.00 36.82 39.76 2ggc h ILE 28 CO 0.04 0.23 -0.26 -0.08 -3.07 0.00 0.00 178.15 175.00 2ggc h GLU 29 N 0.00 -0.13 0.00 2.19 4.81 -1.57 -0.39 114.58 119.49 2ggc h GLU 29 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ggc h GLU 29 Cb 0.98 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2ggc h GLU 29 CO 0.03 -0.08 0.00 -1.00 -0.73 0.00 0.00 179.01 177.23 2ggc h PRO 30 N -0.13 0.00 0.00 0.92 0.13 -1.82 -1.35 132.00 129.75 2ggc h PRO 30 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2ggc h PRO 30 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2ggc h PRO 30 CO -0.62 0.00 -0.08 0.66 -0.23 0.00 0.00 178.00 177.73 2ggc n TYR 31 N -2.87 0.69 -2.64 1.56 4.01 -0.16 -4.68 117.16 113.07 2ggc n TYR 31 Ca -0.02 0.20 -0.42 0.00 -0.16 0.00 0.00 57.90 57.51 2ggc n TYR 31 Cb 0.13 -0.81 -0.03 0.00 -0.31 0.00 0.00 39.34 38.32 2ggc n TYR 31 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ggc s VAL 32 N -3.09 3.96 0.15 -0.72 1.01 -0.51 -4.83 120.40 116.37 2ggc s VAL 32 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2ggc s VAL 32 Cb 0.14 -4.90 0.02 0.00 0.00 0.00 0.00 36.38 31.64 2ggc s VAL 32 CO 0.60 -1.78 0.38 -1.59 0.00 0.00 0.00 175.10 172.71 2ggc s LYS 33 N 5.00 1.14 0.30 2.72 -2.85 -1.26 -4.82 119.74 119.98 2ggc s LYS 33 Ca 0.35 -0.89 -0.29 0.00 -1.00 0.00 0.00 55.97 54.14 2ggc s LYS 33 Cb -0.08 0.45 -0.13 0.00 -2.06 0.00 0.00 37.83 36.01 2ggc s LYS 33 CO 0.06 -0.44 1.32 -2.30 0.10 0.00 0.00 175.35 174.09 2ggc n PRO 34 N -0.23 2.07 0.00 1.78 -0.02 -1.26 -2.75 135.00 134.59 2ggc n PRO 34 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2ggc n PRO 34 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2ggc n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggc n GLY 35 N 1.29 3.29 3.77 -1.23 0.00 0.40 -4.97 105.19 107.73 2ggc n GLY 35 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2ggc n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggc s VAL 36 N -2.58 3.33 0.33 1.61 0.11 -1.11 -4.67 120.40 117.43 2ggc s VAL 36 Ca 0.00 1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 60.03 2ggc s VAL 36 Cb 0.00 -3.57 -0.06 0.00 -1.53 0.00 0.00 36.38 31.22 2ggc s VAL 36 CO 0.00 0.05 0.65 -0.94 -3.33 0.00 0.00 175.10 171.53 2ggc s SER 37 N -1.32 6.52 0.37 3.54 1.04 -1.26 -0.91 113.70 121.67 2ggc s SER 37 Ca 0.59 0.94 0.12 0.00 0.48 0.00 0.00 55.95 58.08 2ggc s SER 37 Cb -0.27 -2.24 0.72 0.00 0.10 0.00 0.00 66.02 64.33 2ggc s SER 37 CO 0.34 -0.26 1.83 0.71 0.98 0.00 0.00 173.24 176.84 2ggc h THR 38 N 1.36 1.26 -0.81 2.02 1.35 -1.13 -2.07 112.91 114.89 2ggc h THR 38 Ca -0.47 -1.24 0.02 0.00 -0.55 0.00 0.00 66.41 64.17 2ggc h THR 38 Cb 1.19 1.65 -0.04 0.00 -1.73 0.00 0.00 68.15 69.21 2ggc h THR 38 CO 0.65 0.36 0.53 1.23 -0.25 0.00 0.00 175.52 178.04 2ggc h GLY 39 N 1.08 1.16 0.93 5.82 0.00 -1.48 -1.26 103.07 109.32 2ggc h GLY 39 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2ggc h GLY 39 CO 0.05 0.37 0.05 -2.09 0.00 0.00 0.00 176.54 174.92 2ggc h GLU 40 N 1.05 0.64 -0.79 4.80 4.81 -1.72 -1.57 114.58 121.81 2ggc h GLU 40 Ca 0.31 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2ggc h GLU 40 Cb -0.05 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 2ggc h GLU 40 CO -0.09 0.70 0.49 -0.07 -0.73 0.00 0.00 179.01 179.31 2ggc h LEU 41 N 0.48 0.79 -0.69 1.64 3.38 -1.13 -1.16 115.31 118.62 2ggc h LEU 41 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ggc h LEU 41 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2ggc h LEU 41 CO 0.01 0.53 0.31 -0.78 0.09 0.00 0.00 178.44 178.60 2ggc h ASP 42 N 0.93 0.91 -0.70 -0.43 3.58 -1.02 -1.19 116.42 118.51 2ggc h ASP 42 Ca 0.33 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2ggc h ASP 42 Cb 0.08 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 2ggc h ASP 42 CO -0.14 0.81 0.35 -0.09 -2.88 0.00 0.00 179.24 177.28 2ggc h ARG 43 N 0.96 0.99 -0.52 0.28 1.12 -0.66 -0.15 114.38 116.41 2ggc h ARG 43 Ca 0.23 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.93 2ggc h ARG 43 Cb 0.15 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2ggc h ARG 43 CO -0.03 0.77 0.17 0.82 -3.11 0.00 0.00 179.97 178.60 2ggc h ILE 44 N 0.97 1.23 -0.21 1.20 2.04 -0.95 -0.57 117.51 121.21 2ggc h ILE 44 Ca 0.24 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2ggc h ILE 44 Cb 0.09 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2ggc h ILE 44 CO -0.03 0.28 0.12 0.00 0.00 0.00 0.00 178.15 178.52 2ggc h ASN 46 N 0.25 0.76 -0.72 0.00 -0.73 -0.83 -1.01 115.58 113.29 2ggc h ASN 46 Ca 0.08 -0.16 0.08 0.00 1.87 0.00 0.00 56.30 58.16 2ggc h ASN 46 Cb 0.05 -0.20 -0.07 0.00 0.27 0.00 0.00 38.32 38.37 2ggc h ASN 46 CO -0.01 0.72 0.39 0.44 -0.37 0.00 0.00 177.43 178.59 2ggc h ASP 47 N 0.76 0.54 -0.13 1.15 5.19 -1.02 -1.09 116.42 121.81 2ggc h ASP 47 Ca 0.19 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 2ggc h ASP 47 Cb 0.19 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 2ggc h ASP 47 CO -0.02 0.32 -0.02 0.22 -3.12 0.00 0.00 179.24 176.62 2ggc h TYR 48 N 0.67 0.28 -0.29 4.55 3.20 -0.93 0.67 116.97 125.11 2ggc h TYR 48 Ca 0.35 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2ggc h TYR 48 Cb 0.31 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2ggc h TYR 48 CO -0.09 0.52 0.06 0.82 -1.64 0.00 0.00 178.16 177.84 2ggc h ILE 49 N -0.05 0.86 0.01 1.81 2.04 -0.90 -0.96 117.51 120.32 2ggc h ILE 49 Ca 0.03 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2ggc h ILE 49 Cb 0.43 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2ggc h ILE 49 CO 0.01 0.03 -0.31 0.58 0.00 0.00 0.00 178.15 178.46 2ggc h VAL 50 N 0.17 1.56 0.00 1.67 2.07 -1.19 -0.56 116.25 119.97 2ggc h VAL 50 Ca 0.14 -2.05 -0.18 0.00 0.82 0.00 0.00 66.70 65.43 2ggc h VAL 50 Cb 0.14 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2ggc h VAL 50 CO -0.18 0.56 -1.81 0.59 0.02 0.00 0.00 177.57 176.76 2ggc n ASN 51 N -4.46 0.42 -0.11 0.57 3.02 0.22 -2.70 115.26 112.23 2ggc n ASN 51 Ca -0.10 0.18 -0.15 0.00 -0.03 0.00 0.00 54.58 54.48 2ggc n ASN 51 Cb 0.55 0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 40.44 2ggc n ASN 51 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ggc n GLU 52 N -2.70 0.62 0.03 3.52 -0.58 -0.49 -4.61 120.64 116.44 2ggc n GLU 52 Ca -0.14 0.12 0.11 0.00 -0.42 0.00 0.00 57.16 56.83 2ggc n GLU 52 Cb 0.86 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 30.26 2ggc n GLU 52 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ggc n GLN 53 N -3.14 0.38 -3.84 3.49 6.02 -0.49 -4.97 117.38 114.83 2ggc n GLN 53 Ca -0.40 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.32 2ggc n GLN 53 Cb 0.95 -1.62 0.03 0.00 1.02 0.00 0.00 30.24 30.61 2ggc n GLN 53 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ggc n HIS 54 N -2.10 -2.12 -4.29 1.08 8.25 -0.88 -4.98 115.22 110.18 2ggc n HIS 54 Ca 0.01 0.87 -0.13 0.00 -0.26 0.00 0.00 57.72 58.22 2ggc n HIS 54 Cb 0.47 -4.11 -0.03 0.00 1.12 0.00 0.00 29.99 27.44 2ggc n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ggc n ALA 55 N -4.52 0.18 -2.79 -1.41 0.00 -0.27 -4.97 120.51 106.73 2ggc n ALA 55 Ca -0.10 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.28 2ggc n ALA 55 Cb 0.59 0.51 -0.13 0.00 0.00 0.00 0.00 19.45 20.43 2ggc n ALA 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ggc s VAL 56 N -1.82 0.55 0.11 0.00 -7.23 -0.91 -4.01 120.40 107.11 2ggc s VAL 56 Ca 0.02 -0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 2ggc s VAL 56 Cb 0.00 -0.55 -0.08 0.00 0.56 0.00 0.00 36.38 36.32 2ggc s VAL 56 CO 0.01 -0.13 1.36 -0.55 -0.31 0.00 0.00 175.10 175.48 2ggc s SER 57 N -0.92 6.87 0.38 4.85 0.15 -1.26 -0.70 113.70 123.06 2ggc s SER 57 Ca -0.04 2.28 0.27 0.00 0.70 0.00 0.00 55.95 59.16 2ggc s SER 57 Cb -0.06 -2.59 0.86 0.00 -1.71 0.00 0.00 66.02 62.52 2ggc s SER 57 CO 0.00 -0.62 1.77 0.00 1.20 0.00 0.00 173.24 175.60 2ggc h ALA 58 N 6.74 1.00 0.20 5.45 0.00 -1.34 -3.30 119.26 128.00 2ggc h ALA 58 Ca -0.42 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.17 2ggc h ALA 58 Cb 1.21 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2ggc h ALA 58 CO 0.85 0.00 -1.43 0.00 0.00 0.00 0.00 179.25 178.67 2ggc s LEU 60 N -7.37 4.06 0.00 0.00 2.96 -1.13 -1.46 118.68 115.75 2ggc s LEU 60 Ca -0.08 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.69 2ggc s LEU 60 Cb 0.05 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2ggc s LEU 60 CO 0.91 -1.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2ggc n GLY 61 N 4.41 1.79 3.63 7.98 0.00 0.32 -4.97 105.19 118.35 2ggc n GLY 61 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2ggc n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ggc s TYR 62 N -2.43 2.45 -1.44 1.61 5.04 -0.53 -1.68 117.35 120.36 2ggc s TYR 62 Ca 0.00 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 2ggc s TYR 62 Cb 0.00 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2ggc s TYR 62 CO 0.00 -2.23 0.00 0.72 -1.34 0.00 0.00 175.55 172.70 2ggc n HIS 63 N 7.93 -0.80 -0.72 4.97 8.25 -1.26 -1.26 115.22 132.33 2ggc n HIS 63 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2ggc n HIS 63 Cb 0.46 -2.98 0.00 0.00 1.12 0.00 0.00 29.99 28.59 2ggc n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ggc n GLY 64 N -0.59 0.75 3.69 -1.41 0.00 -0.68 -5.02 105.19 101.94 2ggc n GLY 64 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2ggc n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ggc n TYR 65 N -2.37 2.51 1.28 1.61 9.36 -0.39 -4.73 117.16 124.44 2ggc n TYR 65 Ca 0.00 0.13 0.13 0.00 3.32 0.00 0.00 57.90 61.48 2ggc n TYR 65 Cb 0.00 -2.62 0.41 0.00 -0.63 0.00 0.00 39.34 36.50 2ggc n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ggc n PRO 66 N 3.94 0.90 -4.70 2.98 -0.04 -1.26 -0.52 135.00 136.30 2ggc n PRO 66 Ca 0.17 -0.51 -0.31 0.00 -0.04 0.00 0.00 63.50 62.80 2ggc n PRO 66 Cb 0.32 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 2ggc n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ggc s LYS 67 N -2.45 2.16 -0.14 0.54 -0.14 -1.26 -4.89 119.74 113.56 2ggc s LYS 67 Ca 0.26 -2.38 0.15 0.00 -1.36 0.00 0.00 55.97 52.64 2ggc s LYS 67 Cb 0.19 -1.17 -0.24 0.00 -1.68 0.00 0.00 37.83 34.94 2ggc s LYS 67 CO 0.50 -0.47 0.31 0.45 -0.76 0.00 0.00 175.35 175.38 2ggc n SER 68 N -1.38 0.43 -4.30 2.83 2.88 -1.26 -2.82 113.62 110.00 2ggc n SER 68 Ca -0.16 0.17 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 2ggc n SER 68 Cb 0.66 0.51 -0.10 0.00 -0.75 0.00 0.00 64.21 64.52 2ggc n SER 68 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2ggc s VAL 69 N -2.54 0.65 -0.12 2.46 -7.23 -1.26 -4.40 120.40 107.96 2ggc s VAL 69 Ca -0.09 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.05 2ggc s VAL 69 Cb 0.07 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2ggc s VAL 69 CO 0.82 -0.17 0.03 0.00 -0.31 0.00 0.00 175.10 175.47 2ggc s ILE 71 N -0.44 0.78 -0.14 0.00 1.01 -0.28 -1.12 121.20 121.00 2ggc s ILE 71 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2ggc s ILE 71 Cb -0.12 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2ggc s ILE 71 CO 0.02 0.26 -0.17 -0.44 0.00 0.00 0.00 174.94 174.61 2ggc s SER 72 N 1.80 2.79 -0.12 3.58 0.01 -0.30 -3.87 113.70 117.59 2ggc s SER 72 Ca 0.04 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 2ggc s SER 72 Cb -0.13 -1.26 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 2ggc s SER 72 CO -0.07 0.00 -0.05 -0.63 0.41 0.00 0.00 173.24 172.91 2ggc s ILE 73 N 1.17 3.85 0.00 1.44 1.01 -1.26 -0.58 121.20 126.83 2ggc s ILE 73 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2ggc s ILE 73 Cb -0.14 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2ggc s ILE 73 CO -0.07 0.54 0.00 0.59 0.00 0.00 0.00 174.94 176.00 2ggc n ASN 74 N 2.97 0.00 0.00 3.58 3.02 -0.14 -1.32 115.26 123.37 2ggc n ASN 74 Ca -0.18 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2ggc n ASN 74 Cb 0.53 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.10 2ggc n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2ggc n GLU 75 N 6.08 0.07 -2.24 3.52 0.00 -1.26 -2.04 120.64 124.77 2ggc n GLU 75 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 57.16 56.91 2ggc n GLU 75 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2ggc n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2ggc s VAL 76 N -2.88 3.65 -0.10 3.84 1.01 -0.43 -1.55 120.40 123.94 2ggc s VAL 76 Ca 0.11 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 2ggc s VAL 76 Cb 0.12 -3.71 -0.28 0.00 0.00 0.00 0.00 36.38 32.51 2ggc s VAL 76 CO 0.31 0.04 0.68 0.58 0.00 0.00 0.00 175.10 176.71 2ggc h VAL 77 N 4.67 1.30 -2.33 2.92 2.07 -0.58 -3.40 116.25 120.90 2ggc h VAL 77 Ca -0.40 -2.42 0.14 0.00 0.82 0.00 0.00 66.70 64.84 2ggc h VAL 77 Cb 1.19 2.94 -0.12 0.00 -1.52 0.00 0.00 31.29 33.78 2ggc h VAL 77 CO 0.88 0.66 0.48 0.00 0.02 0.00 0.00 177.57 179.61 2ggc n HIS 79 N -0.35 -0.42 -1.79 0.00 8.25 -1.26 -2.05 115.22 117.60 2ggc n HIS 79 Ca -0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 2ggc n HIS 79 Cb 0.61 -3.04 -0.01 0.00 1.12 0.00 0.00 29.99 28.67 2ggc n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ggc s GLY 80 N -2.53 2.24 -0.27 -1.41 0.00 -1.25 -3.75 107.32 100.34 2ggc s GLY 80 Ca 0.00 1.56 -0.14 0.00 0.00 0.00 0.00 44.72 46.14 2ggc s GLY 80 CO 0.00 2.50 0.33 -0.42 0.00 0.00 0.00 173.10 175.51 2ggc s ILE 81 N -0.16 5.21 0.33 0.90 1.01 -1.26 -1.13 121.20 126.11 2ggc s ILE 81 Ca 0.62 0.45 -0.26 0.00 0.00 0.00 0.00 60.65 61.46 2ggc s ILE 81 Cb -0.47 -3.66 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 2ggc s ILE 81 CO 0.50 0.17 0.91 -2.65 0.00 0.00 0.00 174.94 173.87 2ggc n PRO 82 N 5.27 1.14 -3.72 2.79 -0.02 -1.26 -4.91 135.00 134.29 2ggc n PRO 82 Ca -0.10 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 2ggc n PRO 82 Cb 0.51 -1.78 -0.13 0.00 -0.02 0.00 0.00 33.50 32.08 2ggc n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ggc s ASP 83 N -0.69 -0.29 0.64 2.55 -1.08 -1.26 -4.67 116.67 111.87 2ggc s ASP 83 Ca 0.61 0.59 0.41 0.00 -0.52 0.00 0.00 52.55 53.64 2ggc s ASP 83 Cb -0.67 0.48 2.16 0.00 -1.46 0.00 0.00 42.92 43.43 2ggc s ASP 83 CO 0.59 -0.17 2.28 0.44 0.52 0.00 0.00 175.17 178.83 2ggc h ASP 84 N 7.22 0.00 -0.01 -0.34 3.32 -1.91 -1.11 116.42 123.58 2ggc h ASP 84 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2ggc h ASP 84 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2ggc h ASP 84 CO 0.35 0.01 -0.51 0.00 -1.72 0.00 0.00 179.24 177.37 2ggc n ALA 85 N -2.10 3.63 -2.57 3.45 0.00 -1.26 -4.78 120.51 116.87 2ggc n ALA 85 Ca -0.02 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2ggc n ALA 85 Cb 0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 2ggc n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ggc s LYS 86 N -2.40 3.24 -0.12 0.00 2.47 -0.93 -5.03 119.74 116.97 2ggc s LYS 86 Ca 0.15 -0.48 -0.05 0.00 -1.56 0.00 0.00 55.97 54.04 2ggc s LYS 86 Cb 0.16 -3.98 -0.04 0.00 -1.46 0.00 0.00 37.83 32.51 2ggc s LYS 86 CO 0.57 -1.07 0.05 -0.51 0.16 0.00 0.00 175.35 174.55 2ggc s LEU 87 N 2.83 3.83 0.46 5.43 1.43 -1.26 -1.11 118.68 130.29 2ggc s LEU 87 Ca 0.21 0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 2ggc s LEU 87 Cb -0.15 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 2ggc s LEU 87 CO 0.17 0.32 1.13 -0.76 0.23 0.00 0.00 176.35 177.45 2ggc s LEU 88 N -0.53 4.00 0.11 1.79 1.43 -0.09 -4.87 118.68 120.52 2ggc s LEU 88 Ca 0.10 2.22 0.09 0.00 -1.03 0.00 0.00 54.13 55.51 2ggc s LEU 88 Cb -0.12 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2ggc s LEU 88 CO 0.02 -0.86 -0.21 -0.54 0.23 0.00 0.00 176.35 174.98 2ggc s LYS 89 N -2.75 1.17 0.13 1.70 1.02 -1.26 -0.46 119.74 119.29 2ggc s LYS 89 Ca 0.64 -1.20 -0.35 0.00 0.02 0.00 0.00 55.97 55.07 2ggc s LYS 89 Cb -0.26 -1.45 -0.16 0.00 -0.52 0.00 0.00 37.83 35.44 2ggc s LYS 89 CO 0.32 0.34 1.33 -3.47 -0.92 0.00 0.00 175.35 172.95 2ggc n ASP 90 N 1.00 1.87 0.00 2.83 4.64 -1.26 -1.50 116.55 124.13 2ggc n ASP 90 Ca -0.19 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.34 2ggc n ASP 90 Cb 0.54 -1.25 0.00 0.00 -1.04 0.00 0.00 41.12 39.37 2ggc n ASP 90 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ggc n GLY 91 N 2.49 0.91 3.77 0.27 0.00 0.10 -5.03 105.19 107.70 2ggc n GLY 91 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2ggc n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ggc s ASP 92 N -2.71 5.79 -0.07 1.61 1.01 -0.56 -4.83 116.67 116.91 2ggc s ASP 92 Ca 0.00 2.23 -0.00 0.00 0.71 0.00 0.00 52.55 55.49 2ggc s ASP 92 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2ggc s ASP 92 CO 0.00 -1.18 -0.04 0.27 0.21 0.00 0.00 175.17 174.44 2ggc s ILE 93 N -1.70 3.97 -0.03 0.77 -4.36 -1.26 -1.23 121.20 117.36 2ggc s ILE 93 Ca 0.71 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2ggc s ILE 93 Cb -0.26 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 40.83 2ggc s ILE 93 CO 0.29 0.59 0.01 -0.69 0.24 0.00 0.00 174.94 175.39 2ggc s VAL 94 N -0.85 0.13 -0.14 8.37 1.01 -0.11 -0.97 120.40 127.85 2ggc s VAL 94 Ca 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2ggc s VAL 94 Cb -0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2ggc s VAL 94 CO 0.02 0.14 0.21 0.21 0.00 0.00 0.00 175.10 175.68 2ggc s ASN 95 N 1.07 6.40 -0.15 3.32 3.84 0.25 -0.14 114.94 129.53 2ggc s ASN 95 Ca -0.09 0.47 0.01 0.00 0.21 0.00 0.00 52.86 53.45 2ggc s ASN 95 Cb -0.13 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.44 2ggc s ASN 95 CO -0.02 0.25 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.75 2ggc s ILE 96 N -0.24 2.55 -0.19 -5.21 1.01 -0.88 -1.15 121.20 117.09 2ggc s ILE 96 Ca 0.14 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 2ggc s ILE 96 Cb -0.12 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2ggc s ILE 96 CO 0.03 0.52 -0.15 -0.62 0.00 0.00 0.00 174.94 174.72 2ggc s ASP 97 N 0.80 3.49 -0.10 3.58 -1.08 -0.28 -2.50 116.67 120.59 2ggc s ASP 97 Ca -0.06 -0.56 0.03 0.00 -0.52 0.00 0.00 52.55 51.44 2ggc s ASP 97 Cb -0.15 -1.56 -0.01 0.00 -1.46 0.00 0.00 42.92 39.74 2ggc s ASP 97 CO -0.00 0.00 -0.19 -0.69 0.52 0.00 0.00 175.17 174.81 2ggc s VAL 98 N 1.30 2.58 -0.07 1.11 1.01 0.06 -1.92 120.40 124.47 2ggc s VAL 98 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2ggc s VAL 98 Cb -0.14 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2ggc s VAL 98 CO -0.09 0.55 -0.02 -0.89 0.00 0.00 0.00 175.10 174.65 2ggc s THR 99 N 0.10 0.51 0.04 3.92 2.01 -1.26 -1.21 115.64 119.76 2ggc s THR 99 Ca -0.09 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 61.96 2ggc s THR 99 Cb -0.15 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 2ggc s THR 99 CO 0.05 0.27 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.45 2ggc s VAL 100 N 1.62 3.28 -0.14 3.82 1.01 -0.53 -0.96 120.40 128.51 2ggc s VAL 100 Ca 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2ggc s VAL 100 Cb -0.13 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2ggc s VAL 100 CO -0.04 0.31 -0.09 -0.63 0.00 0.00 0.00 175.10 174.64 2ggc s ILE 101 N -1.02 3.40 -0.05 2.22 1.01 0.12 -1.18 121.20 125.70 2ggc s ILE 101 Ca 0.17 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2ggc s ILE 101 Cb -0.11 -2.45 0.04 0.00 0.01 0.00 0.00 42.46 39.94 2ggc s ILE 101 CO 0.08 0.51 0.11 -0.75 0.00 0.00 0.00 174.94 174.90 2ggc s LYS 102 N 0.33 0.05 -1.56 2.79 2.47 -0.35 -2.13 119.74 121.33 2ggc s LYS 102 Ca -0.08 0.33 -0.10 0.00 -1.56 0.00 0.00 55.97 54.56 2ggc s LYS 102 Cb -0.15 -0.22 0.08 0.00 -1.46 0.00 0.00 37.83 36.09 2ggc s LYS 102 CO 0.05 -0.18 0.67 -0.25 0.16 0.00 0.00 175.35 175.79 2ggc n ASP 103 N 4.31 -2.31 0.00 1.43 8.00 -1.26 -2.12 116.55 124.59 2ggc n ASP 103 Ca -0.25 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2ggc n ASP 103 Cb 0.51 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.56 2ggc n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ggc n GLY 104 N -1.68 0.82 3.28 0.44 0.00 -1.26 -5.02 105.19 101.77 2ggc n GLY 104 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2ggc n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggc s PHE 105 N -3.22 1.83 0.01 1.61 0.40 -0.90 -4.22 117.98 113.49 2ggc s PHE 105 Ca 0.00 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2ggc s PHE 105 Cb 0.00 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.45 2ggc s PHE 105 CO 0.00 0.17 0.25 -1.01 0.70 0.00 0.00 175.22 175.33 2ggc s HIS 106 N -1.02 3.57 -0.06 0.36 3.76 -0.39 -1.22 115.29 120.29 2ggc s HIS 106 Ca 0.07 0.51 0.03 0.00 -0.15 0.00 0.00 55.06 55.52 2ggc s HIS 106 Cb -0.10 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.66 2ggc s HIS 106 CO 0.03 0.62 -0.13 0.20 -0.85 0.00 0.00 174.74 174.61 2ggc s GLY 107 N -1.79 0.81 -0.07 -2.22 0.00 -0.32 -4.66 107.32 99.06 2ggc s GLY 107 Ca 0.28 -0.46 -0.00 0.00 0.00 0.00 0.00 44.72 44.54 2ggc s GLY 107 CO 0.17 0.02 -0.03 -0.35 0.00 0.00 0.00 173.10 172.91 2ggc s ASP 108 N 0.53 1.51 0.02 1.64 2.15 -1.26 -1.45 116.67 119.81 2ggc s ASP 108 Ca -0.12 -0.14 -0.28 0.00 0.43 0.00 0.00 52.55 52.44 2ggc s ASP 108 Cb -0.15 -0.53 0.07 0.00 -0.30 0.00 0.00 42.92 42.01 2ggc s ASP 108 CO 0.03 -0.13 0.64 0.28 -0.17 0.00 0.00 175.17 175.82 2ggc s THR 109 N 1.58 0.00 0.09 1.71 -1.32 -0.35 -3.09 115.64 114.26 2ggc s THR 109 Ca -0.00 -0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 60.34 2ggc s THR 109 Cb -0.13 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2ggc s THR 109 CO -0.04 -0.02 0.24 -0.94 -2.21 0.00 0.00 174.62 171.66 2ggc s SER 110 N -1.74 0.03 0.18 8.08 1.04 -1.03 -0.76 113.70 119.50 2ggc s SER 110 Ca -0.07 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 2ggc s SER 110 Cb -0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2ggc s SER 110 CO 0.02 -0.75 0.37 -1.59 0.98 0.00 0.00 173.24 172.27 2ggc s LYS 111 N -3.76 1.27 0.13 4.02 -2.85 -1.04 -1.75 119.74 115.75 2ggc s LYS 111 Ca 0.04 -1.10 -0.10 0.00 -1.00 0.00 0.00 55.97 53.81 2ggc s LYS 111 Cb 0.04 0.43 -0.06 0.00 -2.06 0.00 0.00 37.83 36.17 2ggc s LYS 111 CO -0.11 -0.49 0.46 -1.64 0.10 0.00 0.00 175.35 173.67 2ggc s MET 112 N -3.95 3.80 -0.02 1.78 -1.94 -1.25 -2.07 119.30 115.65 2ggc s MET 112 Ca 0.16 0.23 0.06 0.00 -1.71 0.00 0.00 55.69 54.43 2ggc s MET 112 Cb 0.02 -2.90 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 2ggc s MET 112 CO 0.00 0.49 -0.19 -0.06 -0.01 0.00 0.00 175.02 175.25 2ggc s PHE 113 N -1.52 1.69 -0.18 -0.03 0.40 0.81 -4.96 117.98 114.17 2ggc s PHE 113 Ca 0.38 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 56.28 2ggc s PHE 113 Cb -0.13 -1.09 -0.05 0.00 0.51 0.00 0.00 43.02 42.26 2ggc s PHE 113 CO 0.20 -0.03 0.15 0.42 0.70 0.00 0.00 175.22 176.65 2ggc s ILE 114 N -0.43 5.41 -0.42 0.64 1.01 -1.26 -0.93 121.20 125.22 2ggc s ILE 114 Ca 0.07 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.72 2ggc s ILE 114 Cb -0.07 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2ggc s ILE 114 CO -0.01 0.46 0.78 -0.69 0.00 0.00 0.00 174.94 175.48 2ggc s VAL 115 N 0.19 4.68 0.00 2.92 1.01 -0.37 -4.87 120.40 123.97 2ggc s VAL 115 Ca 0.10 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2ggc s VAL 115 Cb -0.11 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2ggc s VAL 115 CO -0.01 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2ggc n GLY 116 N 4.83 -0.53 3.75 4.51 0.00 -1.26 -0.72 105.19 115.77 2ggc n GLY 116 Ca 0.02 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 2ggc n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggc s LYS 117 N 0.00 3.10 0.33 1.61 -2.85 -1.26 -4.94 119.74 115.73 2ggc s LYS 117 Ca 0.00 2.03 0.16 0.00 -1.00 0.00 0.00 55.97 57.16 2ggc s LYS 117 Cb 0.00 -2.13 0.50 0.00 -2.06 0.00 0.00 37.83 34.14 2ggc s LYS 117 CO 0.00 -1.16 1.65 -1.00 0.10 0.00 0.00 175.35 174.94 2ggc h PRO 118 N 1.26 0.00 -5.22 1.78 0.13 -1.94 -3.40 132.00 124.62 2ggc h PRO 118 Ca -0.51 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.92 2ggc h PRO 118 Cb 1.30 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 2ggc h PRO 118 CO 0.56 0.46 1.97 2.41 -0.23 0.00 0.00 178.00 183.18 2ggc n THR 119 N -3.51 4.04 -4.14 1.56 -1.04 -1.26 -4.61 114.28 105.31 2ggc n THR 119 Ca -0.00 -4.26 -0.09 0.00 -2.04 0.00 0.00 64.05 57.66 2ggc n THR 119 Cb 0.58 -2.41 -0.10 0.00 -1.82 0.00 0.00 70.33 66.58 2ggc n THR 119 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ggc s ILE 120 N 3.03 0.28 0.14 12.58 -4.36 -1.26 -5.07 121.20 126.53 2ggc s ILE 120 Ca 0.49 -1.89 -0.33 0.00 -0.26 0.00 0.00 60.65 58.66 2ggc s ILE 120 Cb 0.03 -1.83 -0.13 0.00 1.25 0.00 0.00 42.46 41.78 2ggc s ILE 120 CO 0.04 -0.70 1.70 0.80 0.24 0.00 0.00 174.94 177.01 2ggc n MET 121 N -0.03 2.43 0.00 0.37 0.00 -1.26 -1.49 117.12 117.13 2ggc n MET 121 Ca -0.09 0.88 0.00 0.00 -0.00 0.00 0.00 57.70 58.48 2ggc n MET 121 Cb 0.62 -2.70 0.00 0.00 0.00 0.00 0.00 33.22 31.15 2ggc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ggc n GLY 122 N 3.81 2.42 0.24 -5.12 0.00 -1.26 -4.92 105.19 100.36 2ggc n GLY 122 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2ggc n GLY 122 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ggc h GLU 123 N 0.92 0.80 -0.41 1.61 4.22 -1.52 -1.36 114.58 118.84 2ggc h GLU 123 Ca 0.00 -0.32 0.00 0.00 0.08 0.00 0.00 59.36 59.12 2ggc h GLU 123 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2ggc h GLU 123 CO 0.00 0.94 0.26 -0.09 -2.18 0.00 0.00 179.01 177.94 2ggc h ARG 124 N 0.61 0.54 -0.46 1.92 2.43 -1.92 -1.12 114.38 116.38 2ggc h ARG 124 Ca 0.10 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2ggc h ARG 124 Cb 0.66 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 2ggc h ARG 124 CO 0.05 0.38 0.05 1.25 -1.51 0.00 0.00 179.97 180.19 2ggc h LEU 125 N 0.55 -0.08 -0.35 3.80 5.85 -1.91 0.09 115.31 123.25 2ggc h LEU 125 Ca 0.15 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ggc h LEU 125 Cb -0.04 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2ggc h LEU 125 CO -0.03 -0.01 0.18 0.00 -0.34 0.00 0.00 178.44 178.24 2ggc h ARG 127 N 0.43 0.51 -0.41 0.00 2.43 -0.76 -1.31 114.38 115.27 2ggc h ARG 127 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2ggc h ARG 127 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2ggc h ARG 127 CO -0.02 0.43 -0.10 0.82 -1.51 0.00 0.00 179.97 179.59 2ggc h ILE 128 N 0.45 1.25 -0.39 1.20 1.08 -0.90 -0.33 117.51 119.87 2ggc h ILE 128 Ca 0.13 -1.13 -0.02 0.00 -0.39 0.00 0.00 64.86 63.45 2ggc h ILE 128 Cb 0.08 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2ggc h ILE 128 CO -0.02 0.38 0.17 0.74 -0.69 0.00 0.00 178.15 178.74 2ggc h THR 129 N 0.66 1.18 -0.69 -0.27 2.02 -0.77 0.76 112.91 115.81 2ggc h THR 129 Ca 0.12 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2ggc h THR 129 Cb 0.56 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2ggc h THR 129 CO 0.03 0.20 0.39 -0.61 0.37 0.00 0.00 175.52 175.90 2ggc h GLN 130 N 0.49 0.95 -0.00 6.66 4.15 -0.95 -2.02 115.11 124.39 2ggc h GLN 130 Ca 0.13 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2ggc h GLN 130 Cb 0.15 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2ggc h GLN 130 CO -0.01 0.70 -0.24 0.93 -1.93 0.00 0.00 178.83 178.28 2ggc h GLU 131 N 0.94 0.00 -0.49 1.69 4.39 -0.65 -0.16 114.58 120.30 2ggc h GLU 131 Ca 0.24 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 2ggc h GLU 131 Cb 0.02 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2ggc h GLU 131 CO -0.04 0.25 -0.20 0.66 -1.16 0.00 0.00 179.01 178.51 2ggc h SER 132 N 0.00 1.02 -0.26 1.42 4.64 -0.27 0.11 113.55 120.22 2ggc h SER 132 Ca -0.00 -0.38 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2ggc h SER 132 Cb 0.43 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2ggc h SER 132 CO 0.03 1.18 0.16 0.25 -0.87 0.00 0.00 176.83 177.57 2ggc h LEU 133 N 0.86 0.31 -0.85 5.97 5.85 -0.84 -2.38 115.31 124.24 2ggc h LEU 133 Ca 0.11 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2ggc h LEU 133 Cb 0.78 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2ggc h LEU 133 CO 0.06 0.27 0.42 1.88 -0.34 0.00 0.00 178.44 180.73 2ggc h TYR 134 N 0.33 1.21 -0.67 1.25 -1.99 -0.78 -0.17 116.97 116.15 2ggc h TYR 134 Ca 0.09 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2ggc h TYR 134 Cb 0.02 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 38.34 2ggc h TYR 134 CO -0.04 0.87 0.17 1.37 -0.00 0.00 0.00 178.16 180.52 2ggc h LEU 135 N 1.20 0.99 -0.46 3.88 8.10 -0.90 -1.11 115.31 127.01 2ggc h LEU 135 Ca 0.29 -0.20 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 2ggc h LEU 135 Cb 0.10 -0.26 -0.02 0.00 -0.44 0.00 0.00 40.66 40.05 2ggc h LEU 135 CO -0.04 0.95 0.13 0.00 -4.11 0.00 0.00 178.44 175.36 2ggc h ALA 136 N 1.18 0.60 -0.97 0.17 0.00 -0.90 -2.91 119.26 116.43 2ggc h ALA 136 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ggc h ALA 136 Cb 0.34 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2ggc h ALA 136 CO -0.00 0.27 0.64 -0.07 0.00 0.00 0.00 179.25 180.09 2ggc h LEU 137 N 0.61 1.11 -0.83 0.00 3.38 -0.67 -1.19 115.31 117.71 2ggc h LEU 137 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ggc h LEU 137 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ggc h LEU 137 CO -0.00 0.80 0.00 0.54 0.09 0.00 0.00 178.44 179.87 2ggc n ARG 138 N -4.39 0.15 0.10 1.13 1.74 -0.45 -2.26 116.66 112.68 2ggc n ARG 138 Ca 0.11 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 2ggc n ARG 138 Cb 0.02 -1.85 0.07 0.00 -1.02 0.00 0.00 32.46 29.68 2ggc n ARG 138 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2ggc h MET 139 N 0.00 0.00 -6.23 5.56 2.86 -1.11 -3.47 114.93 112.53 2ggc h MET 139 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 2ggc h MET 139 Cb 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2ggc h MET 139 CO 0.00 0.00 0.93 0.08 1.06 0.00 0.00 176.91 178.98 2ggc s VAL 140 N -3.28 3.98 0.00 -2.22 1.01 -0.96 -4.92 120.40 114.01 2ggc s VAL 140 Ca 0.02 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 2ggc s VAL 140 Cb 0.10 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.79 2ggc s VAL 140 CO 0.76 -0.08 0.86 -1.59 0.00 0.00 0.00 175.10 175.04 2ggc s LYS 141 N 3.40 0.86 0.33 2.72 -2.85 -1.26 -3.73 119.74 119.21 2ggc s LYS 141 Ca 0.62 -0.28 -0.28 0.00 -1.00 0.00 0.00 55.97 55.02 2ggc s LYS 141 Cb -0.27 0.40 -0.13 0.00 -2.06 0.00 0.00 37.83 35.77 2ggc s LYS 141 CO 0.21 -0.37 1.25 -2.30 0.10 0.00 0.00 175.35 174.24 2ggc n PRO 142 N -0.19 1.99 0.00 1.78 -0.02 -1.26 -2.86 135.00 134.45 2ggc n PRO 142 Ca -0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2ggc n PRO 142 Cb 0.62 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2ggc n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggc n GLY 143 N 0.90 1.48 3.81 -1.23 0.00 -0.27 -4.96 105.19 104.92 2ggc n GLY 143 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2ggc n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ggc s ILE 144 N -2.32 4.37 0.02 -0.61 2.07 -1.13 -4.77 121.20 118.82 2ggc s ILE 144 Ca 0.00 1.55 -0.24 0.00 -1.41 0.00 0.00 60.65 60.55 2ggc s ILE 144 Cb 0.00 -3.82 -0.05 0.00 0.13 0.00 0.00 42.46 38.72 2ggc s ILE 144 CO 0.00 -0.03 0.73 0.21 -1.91 0.00 0.00 174.94 173.94 2ggc s ASN 145 N -1.87 7.14 0.52 4.50 3.84 -1.26 -1.20 114.94 126.62 2ggc s ASN 145 Ca 0.53 1.37 0.26 0.00 0.21 0.00 0.00 52.86 55.23 2ggc s ASN 145 Cb -0.14 -2.45 1.38 0.00 -0.55 0.00 0.00 41.25 39.49 2ggc s ASN 145 CO 0.19 0.00 1.96 -0.07 -2.79 0.00 0.00 177.10 176.40 2ggc h LEU 146 N 5.84 0.04 -1.86 3.21 3.38 -1.08 -1.32 115.31 123.52 2ggc h LEU 146 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2ggc h LEU 146 Cb 1.20 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2ggc h LEU 146 CO 0.71 0.02 -0.07 0.08 0.09 0.00 0.00 178.44 179.28 2ggc h ARG 147 N 0.05 0.00 0.00 1.13 0.11 -1.88 -1.77 114.38 112.02 2ggc h ARG 147 Ca 0.31 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.30 2ggc h ARG 147 Cb 1.15 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 2ggc h ARG 147 CO -0.02 0.07 -0.41 0.93 0.10 0.00 0.00 179.97 180.64 2ggc h GLU 148 N 0.00 0.00 -0.14 0.08 3.07 -1.59 -2.36 114.58 113.64 2ggc h GLU 148 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2ggc h GLU 148 Cb 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2ggc h GLU 148 CO 0.01 0.41 -0.19 0.82 -1.40 0.00 0.00 179.01 178.66 2ggc h ILE 149 N 0.00 1.36 -0.83 3.13 2.04 -1.42 -1.57 117.51 120.23 2ggc h ILE 149 Ca -0.00 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2ggc h ILE 149 Cb 0.83 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 2ggc h ILE 149 CO 0.05 0.41 0.44 1.23 0.00 0.00 0.00 178.15 180.29 2ggc h GLY 150 N -0.02 1.25 1.03 5.37 0.00 -1.43 -1.49 103.07 107.77 2ggc h GLY 150 Ca 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2ggc h GLY 150 CO 0.05 0.55 0.44 0.00 0.00 0.00 0.00 176.54 177.57 2ggc h ALA 151 N 1.32 1.08 -0.44 3.60 0.00 -1.34 -1.93 119.26 121.55 2ggc h ALA 151 Ca 0.29 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2ggc h ALA 151 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2ggc h ALA 151 CO -0.04 0.61 -0.26 0.00 0.00 0.00 0.00 179.25 179.56 2ggc h ALA 152 N 1.24 0.71 -0.06 0.00 0.00 -0.73 -1.61 119.26 118.80 2ggc h ALA 152 Ca 0.29 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ggc h ALA 152 Cb 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ggc h ALA 152 CO -0.04 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.73 2ggc h ILE 153 N 0.79 1.05 -0.44 0.00 2.04 -1.08 -1.83 117.51 118.03 2ggc h ILE 153 Ca 0.10 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ggc h ILE 153 Cb 0.83 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2ggc h ILE 153 CO 0.07 0.04 0.28 -0.61 0.00 0.00 0.00 178.15 177.93 2ggc h GLN 154 N 0.04 0.59 -0.49 2.37 4.15 -1.25 -0.33 115.11 120.19 2ggc h GLN 154 Ca 0.02 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2ggc h GLN 154 Cb 0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2ggc h GLN 154 CO -0.00 0.42 0.29 -0.22 -1.93 0.00 0.00 178.83 177.38 2ggc h LYS 155 N 0.59 0.55 0.02 1.69 3.64 -1.18 -1.07 116.57 120.81 2ggc h LYS 155 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2ggc h LYS 155 Cb -0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2ggc h LYS 155 CO -0.03 0.37 -0.01 0.35 -2.27 0.00 0.00 179.45 177.85 2ggc h PHE 156 N 0.57 -0.03 -0.49 1.91 3.57 -0.98 -1.73 116.94 119.75 2ggc h PHE 156 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ggc h PHE 156 Cb 0.04 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2ggc h PHE 156 CO -0.07 0.21 0.32 0.28 -2.23 0.00 0.00 178.31 176.82 2ggc h VAL 157 N -0.27 1.13 -0.30 1.41 2.07 -0.93 -2.18 116.25 117.19 2ggc h VAL 157 Ca -0.00 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2ggc h VAL 157 Cb 0.25 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2ggc h VAL 157 CO 0.01 0.13 -0.21 -0.33 0.02 0.00 0.00 177.57 177.19 2ggc h GLU 158 N 0.66 0.56 0.00 1.57 5.08 -1.19 -1.81 114.58 119.45 2ggc h GLU 158 Ca 0.18 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ggc h GLU 158 Cb -0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2ggc h GLU 158 CO -0.04 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 2ggc h ALA 159 N 1.28 1.00 -0.07 3.43 0.00 -0.86 -0.95 119.26 123.08 2ggc h ALA 159 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ggc h ALA 159 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ggc h ALA 159 CO 0.05 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2ggc n GLU 160 N -3.03 1.76 -0.74 0.00 -0.58 -0.75 -4.94 120.64 112.36 2ggc n GLU 160 Ca -0.00 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 2ggc n GLU 160 Cb 0.24 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2ggc n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggc n GLY 161 N 1.18 0.57 3.82 0.62 0.00 -0.36 -5.06 105.19 105.96 2ggc n GLY 161 Ca 0.18 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2ggc n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggc s PHE 162 N -2.00 1.81 0.12 1.61 0.08 -0.80 -4.83 117.98 113.97 2ggc s PHE 162 Ca 0.00 -0.89 0.08 0.00 0.12 0.00 0.00 56.93 56.24 2ggc s PHE 162 Cb 0.00 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2ggc s PHE 162 CO 0.00 -0.06 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.75 2ggc s SER 163 N -4.04 2.49 -0.14 1.36 0.01 -0.59 -3.69 113.70 109.11 2ggc s SER 163 Ca 0.19 -0.75 -0.03 0.00 1.31 0.00 0.00 55.95 56.67 2ggc s SER 163 Cb 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2ggc s SER 163 CO 0.11 0.01 -0.03 0.54 0.41 0.00 0.00 173.24 174.28 2ggc s VAL 164 N -1.53 3.95 0.06 3.43 0.11 -1.26 -0.74 120.40 124.43 2ggc s VAL 164 Ca 0.09 -0.35 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 2ggc s VAL 164 Cb -0.08 -2.71 -0.07 0.00 -1.53 0.00 0.00 36.38 31.99 2ggc s VAL 164 CO 0.05 0.52 1.40 -0.69 -3.33 0.00 0.00 175.10 173.05 2ggc s VAL 165 N 0.04 3.49 0.02 2.04 1.01 -0.30 -4.84 120.40 121.85 2ggc s VAL 165 Ca 0.00 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.06 2ggc s VAL 165 Cb -0.13 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.38 2ggc s VAL 165 CO 0.03 0.04 0.89 0.03 0.00 0.00 0.00 175.10 176.09 2ggc h ARG 166 N 7.34 0.04 0.00 2.72 2.47 -1.90 -3.39 114.38 121.65 2ggc h ARG 166 Ca -0.40 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2ggc h ARG 166 Cb 1.20 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2ggc h ARG 166 CO 0.88 0.77 -0.01 0.39 0.56 0.00 0.00 179.97 182.57 2ggc n GLU 167 N -3.22 0.19 -4.25 0.04 4.71 -1.26 -4.78 120.64 112.08 2ggc n GLU 167 Ca -0.11 0.16 -0.21 0.00 -0.01 0.00 0.00 57.16 56.98 2ggc n GLU 167 Cb 1.01 -1.72 -0.12 0.00 -1.01 0.00 0.00 31.44 29.60 2ggc n GLU 167 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2ggc s TYR 168 N -3.07 1.55 0.12 -0.32 2.02 -1.26 -5.15 117.35 111.23 2ggc s TYR 168 Ca 0.12 -0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 56.30 2ggc s TYR 168 Cb 0.14 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.84 2ggc s TYR 168 CO 0.58 0.16 0.16 0.00 -1.57 0.00 0.00 175.55 174.89 2ggc s GLY 170 N -2.95 1.63 -0.07 0.00 0.00 -0.01 -4.82 107.32 101.10 2ggc s GLY 170 Ca 0.14 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 2ggc s GLY 170 CO -0.04 -0.14 0.65 -2.38 0.00 0.00 0.00 173.10 171.19 2ggc s HIS 171 N -3.23 -0.63 0.75 1.90 -3.43 -1.21 -0.87 115.29 108.57 2ggc s HIS 171 Ca 0.71 1.14 -0.16 0.00 -0.80 0.00 0.00 55.06 55.95 2ggc s HIS 171 Cb -0.09 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.40 2ggc s HIS 171 CO 0.55 -0.57 0.50 0.41 -2.00 0.00 0.00 174.74 173.64 2ggc n GLY 172 N 1.13 -1.62 3.47 -1.38 0.00 -0.37 -0.50 105.19 105.91 2ggc n GLY 172 Ca -0.19 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 2ggc n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ggc s ILE 173 N -1.96 0.01 0.00 -0.61 2.07 -0.96 -0.67 121.20 119.07 2ggc s ILE 173 Ca 0.64 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 2ggc s ILE 173 Cb -0.33 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.33 2ggc s ILE 173 CO 0.59 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 174.19 2ggc n GLY 174 N 1.12 -0.69 0.21 1.50 0.00 -1.26 -4.59 105.19 101.48 2ggc n GLY 174 Ca -0.19 0.60 0.03 0.00 0.00 0.00 0.00 46.02 46.47 2ggc n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ggc h ARG 175 N 0.00 0.06 -6.10 1.61 3.08 -1.95 -1.02 114.38 110.05 2ggc h ARG 175 Ca 0.00 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 2ggc h ARG 175 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2ggc h ARG 175 CO 0.00 0.30 -0.51 0.20 -1.07 0.00 0.00 179.97 178.89 2ggc s GLY 176 N -4.20 1.73 -0.03 0.04 0.00 -1.26 -4.83 107.32 98.77 2ggc s GLY 176 Ca -0.04 -1.10 -0.22 0.00 0.00 0.00 0.00 44.72 43.37 2ggc s GLY 176 CO 0.72 -1.10 0.96 -2.75 0.00 0.00 0.00 173.10 170.93 2ggc h PHE 177 N 2.29 -0.34 -3.72 1.90 3.04 -1.89 -3.41 116.94 114.82 2ggc h PHE 177 Ca -0.48 -0.01 -0.67 0.00 3.98 0.00 0.00 57.97 60.79 2ggc h PHE 177 Cb 1.20 0.11 -0.38 0.00 2.56 0.00 0.00 35.95 39.44 2ggc h PHE 177 CO 0.55 0.02 -0.72 -1.01 -2.02 0.00 0.00 178.31 175.14 2ggc s HIS 178 N -3.85 3.57 0.40 0.41 3.76 -1.26 -4.43 115.29 113.88 2ggc s HIS 178 Ca -0.12 -2.66 0.08 0.00 -0.15 0.00 0.00 55.06 52.20 2ggc s HIS 178 Cb 0.01 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 2ggc s HIS 178 CO 0.46 -0.92 0.21 -1.21 -0.85 0.00 0.00 174.74 172.42 2ggc s GLU 179 N 1.01 2.31 0.61 1.40 2.02 0.16 -4.97 118.70 121.24 2ggc s GLU 179 Ca 0.04 -1.72 -0.19 0.00 0.02 0.00 0.00 54.97 53.12 2ggc s GLU 179 Cb -0.20 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2ggc s GLU 179 CO -0.06 -0.08 1.24 -1.21 0.02 0.00 0.00 175.26 175.17 2ggc s GLU 180 N -3.93 2.83 0.51 1.61 2.02 -1.26 -1.31 118.70 119.17 2ggc s GLU 180 Ca 0.42 1.92 -0.01 0.00 0.02 0.00 0.00 54.97 57.31 2ggc s GLU 180 Cb 0.01 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.34 2ggc s GLU 180 CO 0.24 -1.34 0.76 -1.25 0.02 0.00 0.00 175.26 173.68 2ggc s PRO 181 N -3.33 2.90 0.05 0.39 0.04 -1.26 -3.82 135.00 129.96 2ggc s PRO 181 Ca 0.79 -0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 2ggc s PRO 181 Cb -0.33 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2ggc s PRO 181 CO 0.36 -0.49 1.04 -0.65 0.04 0.00 0.00 177.00 177.29 2ggc s GLN 182 N -4.72 4.56 -0.60 4.56 -0.21 -1.26 -1.24 119.66 120.74 2ggc s GLN 182 Ca 0.52 1.53 -0.07 0.00 0.02 0.00 0.00 55.36 57.35 2ggc s GLN 182 Cb -0.10 -3.41 0.16 0.00 1.00 0.00 0.00 33.01 30.66 2ggc s GLN 182 CO 0.40 -0.04 0.46 0.08 -2.12 0.00 0.00 175.29 174.07 2ggc s VAL 183 N 0.75 4.25 0.44 1.09 1.01 -0.05 -4.94 120.40 122.95 2ggc s VAL 183 Ca 0.52 -2.41 -0.23 0.00 0.00 0.00 0.00 61.98 59.87 2ggc s VAL 183 Cb -0.24 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2ggc s VAL 183 CO 0.29 -0.86 1.09 -0.76 0.00 0.00 0.00 175.10 174.85 2ggc s LEU 184 N 0.53 4.02 -0.17 3.92 1.43 -1.26 -0.83 118.68 126.33 2ggc s LEU 184 Ca 0.13 2.10 0.16 0.00 -1.03 0.00 0.00 54.13 55.49 2ggc s LEU 184 Cb -0.20 -4.30 0.70 0.00 0.03 0.00 0.00 46.19 42.42 2ggc s LEU 184 CO -0.04 -0.72 1.62 1.41 0.23 0.00 0.00 176.35 178.85 2ggc n HIS 185 N -0.44 1.55 -4.25 0.29 8.25 -1.26 -3.72 115.22 115.64 2ggc n HIS 185 Ca 0.07 -0.70 -0.16 0.00 -0.26 0.00 0.00 57.72 56.66 2ggc n HIS 185 Cb 0.50 -0.35 -0.09 0.00 1.12 0.00 0.00 29.99 31.17 2ggc n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2ggc s TYR 186 N -2.35 1.47 -0.55 4.41 1.13 -1.17 -3.49 117.35 116.81 2ggc s TYR 186 Ca 0.49 -1.50 -0.28 0.00 -1.41 0.00 0.00 57.07 54.37 2ggc s TYR 186 Cb 0.35 -0.67 0.03 0.00 -1.10 0.00 0.00 41.96 40.57 2ggc s TYR 186 CO 0.18 -0.72 1.21 0.34 -2.51 0.00 0.00 175.55 174.05 2ggc s ASP 187 N -3.28 6.46 -0.19 -0.18 -1.08 -1.23 -3.54 116.67 113.64 2ggc s ASP 187 Ca 0.39 0.24 -0.02 0.00 -0.52 0.00 0.00 52.55 52.64 2ggc s ASP 187 Cb 0.05 -2.55 -0.00 0.00 -1.46 0.00 0.00 42.92 38.95 2ggc s ASP 187 CO 0.19 -1.44 -0.10 -0.55 0.52 0.00 0.00 175.17 173.79 2ggc s SER 188 N 2.99 3.96 0.37 -0.34 0.15 -1.26 -4.96 113.70 114.61 2ggc s SER 188 Ca 0.46 -0.43 0.14 0.00 0.70 0.00 0.00 55.95 56.82 2ggc s SER 188 Cb -0.08 -1.65 0.72 0.00 -1.71 0.00 0.00 66.02 63.31 2ggc s SER 188 CO 0.27 0.03 1.81 -0.09 1.20 0.00 0.00 173.24 176.46 2ggc h ARG 189 N 7.70 0.00 -6.37 5.44 2.43 -1.95 -3.43 114.38 118.20 2ggc h ARG 189 Ca -0.38 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.16 2ggc h ARG 189 Cb 1.17 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2ggc h ARG 189 CO 0.60 0.39 0.81 -1.91 -1.51 0.00 0.00 179.97 178.34 2ggc n GLU 190 N -3.95 1.87 -0.46 0.20 2.13 -1.26 -4.89 120.64 114.28 2ggc n GLU 190 Ca -0.02 0.68 -0.18 0.00 0.66 0.00 0.00 57.16 58.30 2ggc n GLU 190 Cb 0.43 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 2ggc n GLU 190 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2ggc n THR 191 N 3.74 0.00 0.00 6.31 -1.04 -1.26 -4.83 114.28 117.20 2ggc n THR 191 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2ggc n THR 191 Cb 0.26 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 2ggc n THR 191 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2ggc n ASN 192 N 0.62 0.00 -3.88 8.00 4.05 -1.26 -5.08 115.26 117.70 2ggc n ASN 192 Ca 0.07 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.82 2ggc n ASN 192 Cb 0.01 0.00 -0.17 0.00 1.23 0.00 0.00 39.78 40.86 2ggc n ASN 192 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2ggc s VAL 193 N 0.00 1.00 -0.17 3.44 1.01 -1.26 -5.01 120.40 119.40 2ggc s VAL 193 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2ggc s VAL 193 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2ggc s VAL 193 CO 0.00 0.21 0.33 -0.69 0.00 0.00 0.00 175.10 174.95 2ggc s VAL 194 N 1.70 5.27 0.43 2.92 1.01 -1.26 -0.35 120.40 130.11 2ggc s VAL 194 Ca 0.03 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 2ggc s VAL 194 Cb -0.14 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2ggc s VAL 194 CO -0.08 0.34 1.15 -0.76 0.00 0.00 0.00 175.10 175.75 2ggc s LEU 195 N 0.76 4.10 0.07 3.92 1.43 -0.34 -4.85 118.68 123.77 2ggc s LEU 195 Ca 0.17 2.28 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 2ggc s LEU 195 Cb -0.14 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2ggc s LEU 195 CO 0.06 -0.76 -0.11 -0.54 0.23 0.00 0.00 176.35 175.22 2ggc s LYS 196 N -2.52 0.74 0.35 1.70 1.02 -1.26 -1.11 119.74 118.65 2ggc s LYS 196 Ca 0.60 -0.95 -0.28 0.00 0.02 0.00 0.00 55.97 55.36 2ggc s LYS 196 Cb -0.28 -0.58 -0.12 0.00 -0.52 0.00 0.00 37.83 36.33 2ggc s LYS 196 CO 0.35 0.11 1.36 -2.30 -0.92 0.00 0.00 175.35 173.95 2ggc n PRO 197 N 1.13 2.31 -0.10 -1.68 -0.02 -1.26 -2.50 135.00 132.88 2ggc n PRO 197 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2ggc n PRO 197 Cb 0.55 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2ggc n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggc n GLY 198 N 0.72 1.02 3.77 -1.23 0.00 0.01 -4.86 105.19 104.61 2ggc n GLY 198 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2ggc n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ggc s MET 199 N -0.62 4.20 -0.05 1.61 -1.94 -1.04 -1.09 119.30 120.35 2ggc s MET 199 Ca 0.00 1.90 0.02 0.00 -1.71 0.00 0.00 55.69 55.90 2ggc s MET 199 Cb 0.00 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 34.03 2ggc s MET 199 CO 0.00 -0.22 -0.10 0.95 -0.01 0.00 0.00 175.02 175.64 2ggc s THR 200 N -1.33 0.97 0.27 2.05 -4.23 -1.26 -0.98 115.64 111.14 2ggc s THR 200 Ca 0.54 -0.40 -0.20 0.00 -1.18 0.00 0.00 61.69 60.45 2ggc s THR 200 Cb -0.33 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 72.64 2ggc s THR 200 CO 0.42 0.31 0.68 0.72 -0.54 0.00 0.00 174.62 176.21 2ggc s PHE 201 N 0.60 -0.10 0.18 3.99 -0.12 -0.91 -2.27 117.98 119.34 2ggc s PHE 201 Ca -0.12 -0.34 0.06 0.00 -0.05 0.00 0.00 56.93 56.49 2ggc s PHE 201 Cb -0.14 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2ggc s PHE 201 CO 0.02 -1.20 0.09 0.95 -0.05 0.00 0.00 175.22 175.04 2ggc s THR 202 N -3.93 4.20 -0.07 -4.49 -4.23 0.35 -1.15 115.64 106.31 2ggc s THR 202 Ca 0.13 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2ggc s THR 202 Cb -0.05 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.64 2ggc s THR 202 CO 0.07 -0.15 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.21 2ggc s ILE 203 N -1.81 1.45 -0.42 2.99 1.01 -0.86 -3.29 121.20 120.27 2ggc s ILE 203 Ca 0.30 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.36 2ggc s ILE 203 Cb -0.09 -1.28 0.35 0.00 0.01 0.00 0.00 42.46 41.44 2ggc s ILE 203 CO 0.22 0.42 1.02 -1.84 0.00 0.00 0.00 174.94 174.77 2ggc n GLU 204 N 3.59 1.03 -1.86 2.79 0.28 -1.26 -2.24 120.64 122.97 2ggc n GLU 204 Ca -0.21 -2.42 -0.41 0.00 -0.16 0.00 0.00 57.16 53.96 2ggc n GLU 204 Cb 0.52 -1.13 -0.01 0.00 1.43 0.00 0.00 31.44 32.25 2ggc n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2ggc s PRO 205 N -0.73 4.17 -0.21 3.44 0.04 -1.22 -4.78 135.00 135.71 2ggc s PRO 205 Ca 0.28 2.49 -0.05 0.00 0.04 0.00 0.00 61.00 63.75 2ggc s PRO 205 Cb 0.33 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2ggc s PRO 205 CO -0.06 -0.53 0.01 -1.64 0.04 0.00 0.00 177.00 174.82 2ggc s MET 206 N -0.97 3.62 -0.08 4.56 -1.94 -1.26 -3.49 119.30 119.74 2ggc s MET 206 Ca 0.59 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 2ggc s MET 206 Cb -0.46 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.28 2ggc s MET 206 CO 0.51 -0.03 -0.15 0.08 -0.01 0.00 0.00 175.02 175.43 2ggc s VAL 207 N 1.11 1.37 -0.03 -6.03 1.01 0.11 -1.15 120.40 116.78 2ggc s VAL 207 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2ggc s VAL 207 Cb -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2ggc s VAL 207 CO 0.02 0.41 0.08 0.20 0.00 0.00 0.00 175.10 175.81 2ggc s ASN 208 N 0.64 5.73 0.32 3.32 0.01 0.08 -0.84 114.94 124.20 2ggc s ASN 208 Ca -0.14 0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.27 2ggc s ASN 208 Cb -0.16 -1.68 0.55 0.00 0.41 0.00 0.00 41.25 40.37 2ggc s ASN 208 CO 0.04 0.30 1.77 0.00 -1.51 0.00 0.00 177.10 177.71 2ggc h ALA 209 N 4.35 1.23 -3.00 0.60 0.00 -1.10 -1.56 119.26 119.79 2ggc h ALA 209 Ca -0.50 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2ggc h ALA 209 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ggc h ALA 209 CO 0.61 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.78 2ggc n GLY 210 N -0.42 0.84 3.92 0.00 0.00 -1.26 -4.66 105.19 103.60 2ggc n GLY 210 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2ggc n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggc s LYS 211 N 3.67 3.26 0.41 1.61 1.02 -1.26 -3.95 119.74 124.49 2ggc s LYS 211 Ca 0.00 -0.01 0.22 0.00 0.02 0.00 0.00 55.97 56.20 2ggc s LYS 211 Cb 0.00 -2.39 0.70 0.00 -0.52 0.00 0.00 37.83 35.63 2ggc s LYS 211 CO 0.00 -0.36 1.73 1.57 -0.92 0.00 0.00 175.35 177.37 2ggc h LYS 212 N 0.15 0.00 -7.05 1.68 2.10 -1.90 -3.46 116.57 108.09 2ggc h LYS 212 Ca -0.46 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.68 2ggc h LYS 212 Cb 1.23 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.63 2ggc h LYS 212 CO 0.61 0.27 0.47 -1.21 -2.00 0.00 0.00 179.45 177.59 2ggc s GLU 213 N -3.48 3.49 0.33 0.07 8.01 -1.26 -4.62 118.70 121.24 2ggc s GLU 213 Ca 0.02 1.73 0.06 0.00 0.01 0.00 0.00 54.97 56.79 2ggc s GLU 213 Cb 0.09 -2.19 -0.06 0.00 -4.31 0.00 0.00 34.13 27.66 2ggc s GLU 213 CO 0.66 -0.76 -0.01 0.96 0.01 0.00 0.00 175.26 176.12 2ggc s ILE 214 N -1.63 1.60 -0.01 -1.63 -4.36 -1.26 -1.17 121.20 112.74 2ggc s ILE 214 Ca 0.69 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2ggc s ILE 214 Cb -0.27 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.75 2ggc s ILE 214 CO 0.32 -0.13 -0.06 -0.60 0.24 0.00 0.00 174.94 174.71 2ggc s ARG 215 N -3.77 0.55 -0.16 0.37 3.52 0.39 -4.61 118.95 115.24 2ggc s ARG 215 Ca 0.33 -0.19 -0.11 0.00 -0.13 0.00 0.00 55.73 55.63 2ggc s ARG 215 Cb 0.07 -0.55 -0.05 0.00 -1.56 0.00 0.00 34.95 32.86 2ggc s ARG 215 CO 0.15 0.08 0.21 0.99 -0.81 0.00 0.00 175.30 175.92 2ggc s THR 216 N 0.10 5.36 0.60 4.11 2.01 -1.26 -0.76 115.64 125.80 2ggc s THR 216 Ca -0.01 0.37 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 2ggc s THR 216 Cb -0.05 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.98 2ggc s THR 216 CO -0.00 0.46 0.84 -0.04 -0.69 0.00 0.00 174.62 175.19 2ggc s MET 217 N 0.09 2.34 -1.05 4.92 1.00 0.11 -4.97 119.30 121.75 2ggc s MET 217 Ca 0.13 -0.78 -0.24 0.00 0.00 0.00 0.00 55.69 54.81 2ggc s MET 217 Cb -0.12 -2.42 -0.14 0.00 0.00 0.00 0.00 34.83 32.15 2ggc s MET 217 CO 0.02 -0.91 1.95 1.17 0.00 0.00 0.00 175.02 177.25 2ggc n LYS 218 N -2.50 1.26 0.00 2.03 4.81 -1.26 -3.12 118.16 119.38 2ggc n LYS 218 Ca 0.09 -2.18 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 2ggc n LYS 218 Cb 0.60 -3.59 0.00 0.00 0.02 0.00 0.00 35.03 32.06 2ggc n LYS 218 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2ggc n ASP 219 N 14.07 0.00 0.00 3.14 5.68 -1.26 -5.00 116.55 133.18 2ggc n ASP 219 Ca 0.45 -0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 2ggc n ASP 219 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2ggc n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggc n GLY 220 N 0.00 0.78 1.86 6.12 0.00 -1.18 -4.77 105.19 108.00 2ggc n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ggc n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ggc n TRP 221 N -2.28 0.00 -2.02 1.61 8.01 -1.26 -5.05 117.44 116.44 2ggc n TRP 221 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 2ggc n TRP 221 Cb 0.00 0.45 -0.03 0.00 -2.01 0.00 0.00 31.31 29.72 2ggc n TRP 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2ggc s THR 222 N -1.96 3.02 -0.10 -0.99 2.01 -1.25 -4.63 115.64 111.75 2ggc s THR 222 Ca 0.00 0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.66 2ggc s THR 222 Cb 0.00 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2ggc s THR 222 CO 0.00 0.03 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.12 2ggc s VAL 223 N 1.72 2.92 0.21 3.82 1.01 -0.87 0.07 120.40 129.29 2ggc s VAL 223 Ca 0.69 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2ggc s VAL 223 Cb -0.40 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2ggc s VAL 223 CO 0.31 0.55 -0.16 -0.54 0.00 0.00 0.00 175.10 175.26 2ggc s LYS 224 N -0.05 1.37 0.31 2.72 1.02 0.06 0.14 119.74 125.31 2ggc s LYS 224 Ca -0.03 -1.59 -0.29 0.00 0.02 0.00 0.00 55.97 54.08 2ggc s LYS 224 Cb -0.14 -1.23 -0.10 0.00 -0.52 0.00 0.00 37.83 35.84 2ggc s LYS 224 CO 0.04 0.21 1.29 0.95 -0.92 0.00 0.00 175.35 176.93 2ggc s THR 225 N -2.81 2.83 0.35 2.17 -4.23 -0.60 -0.47 115.64 112.89 2ggc s THR 225 Ca 0.23 0.82 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 2ggc s THR 225 Cb -0.02 -3.52 0.25 0.00 1.34 0.00 0.00 72.50 70.55 2ggc s THR 225 CO 0.08 0.19 1.99 0.50 -0.54 0.00 0.00 174.62 176.83 2ggc h LYS 226 N 3.67 0.80 -0.20 3.99 3.64 -1.40 -2.06 116.57 125.03 2ggc h LYS 226 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2ggc h LYS 226 Cb 1.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2ggc h LYS 226 CO 0.67 0.56 0.00 -0.40 -2.27 0.00 0.00 179.45 178.01 2ggc n ASP 227 N -4.42 2.10 -1.65 4.20 5.68 -1.26 -4.93 116.55 116.27 2ggc n ASP 227 Ca 0.06 -1.77 -0.21 0.00 -0.50 0.00 0.00 54.79 52.37 2ggc n ASP 227 Cb 0.07 -0.12 -0.08 0.00 -1.14 0.00 0.00 41.12 39.85 2ggc n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2ggc n ARG 228 N 0.61 -1.45 -1.24 0.11 1.74 -0.77 -4.99 116.66 110.66 2ggc n ARG 228 Ca 0.17 1.21 -0.31 0.00 -0.77 0.00 0.00 57.85 58.14 2ggc n ARG 228 Cb 0.40 -5.61 0.10 0.00 -1.02 0.00 0.00 32.46 26.33 2ggc n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ggc s SER 229 N -2.72 4.34 0.62 0.55 1.04 -1.26 -4.73 113.70 111.54 2ggc s SER 229 Ca 0.00 1.91 -0.18 0.00 0.48 0.00 0.00 55.95 58.16 2ggc s SER 229 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2ggc s SER 229 CO 0.00 -2.15 1.20 -0.76 0.98 0.00 0.00 173.24 172.51 2ggc s LEU 230 N -5.88 3.58 0.01 2.42 1.43 -1.26 -4.19 118.68 114.79 2ggc s LEU 230 Ca 0.63 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 2ggc s LEU 230 Cb -0.19 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.43 2ggc s LEU 230 CO 0.54 -1.72 -0.02 -0.55 0.23 0.00 0.00 176.35 174.84 2ggc s SER 231 N -1.75 0.15 0.10 2.29 0.15 -0.86 -0.49 113.70 113.30 2ggc s SER 231 Ca 0.76 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.32 2ggc s SER 231 Cb -0.29 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2ggc s SER 231 CO 0.36 -0.06 -0.10 0.00 1.20 0.00 0.00 173.24 174.63 2ggc s ALA 232 N -0.37 1.18 -0.08 5.45 0.00 -0.02 -4.70 121.76 123.22 2ggc s ALA 232 Ca -0.03 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 2ggc s ALA 232 Cb -0.03 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2ggc s ALA 232 CO -0.00 -0.03 0.29 -1.14 0.00 0.00 0.00 175.76 174.87 2ggc s GLN 233 N -2.91 0.43 0.07 0.00 0.74 -1.26 -0.72 119.66 116.02 2ggc s GLN 233 Ca 0.07 0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.73 2ggc s GLN 233 Cb -0.02 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.26 2ggc s GLN 233 CO 0.00 -0.08 -0.11 0.71 -0.55 0.00 0.00 175.29 175.27 2ggc s TYR 234 N -0.31 0.97 -0.04 1.67 1.51 -1.23 -3.90 117.35 116.03 2ggc s TYR 234 Ca -0.04 -0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2ggc s TYR 234 Cb -0.03 -0.55 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 2ggc s TYR 234 CO 0.01 -0.01 0.10 -2.00 -1.11 0.00 0.00 175.55 172.54 2ggc s GLU 235 N -2.00 0.12 0.07 -0.62 2.12 -0.72 -3.38 118.70 114.29 2ggc s GLU 235 Ca -0.03 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.48 2ggc s GLU 235 Cb -0.08 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.34 2ggc s GLU 235 CO 0.01 -0.01 -0.11 -1.01 -0.54 0.00 0.00 175.26 173.59 2ggc s HIS 236 N 0.05 1.02 -0.14 5.30 3.76 -0.95 -2.48 115.29 121.85 2ggc s HIS 236 Ca -0.00 -0.52 -0.09 0.00 -0.15 0.00 0.00 55.06 54.30 2ggc s HIS 236 Cb -0.01 -0.58 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 2ggc s HIS 236 CO 0.00 0.00 0.17 0.99 -0.85 0.00 0.00 174.74 175.05 2ggc s THR 237 N -1.58 5.42 0.17 1.30 2.01 -1.18 -2.04 115.64 119.74 2ggc s THR 237 Ca -0.03 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.30 2ggc s THR 237 Cb -0.08 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2ggc s THR 237 CO 0.01 0.53 -0.09 0.27 -0.69 0.00 0.00 174.62 174.65 2ggc s ILE 238 N -0.40 1.21 -0.05 1.82 -5.25 -0.30 -0.77 121.20 117.46 2ggc s ILE 238 Ca 0.13 -2.07 0.05 0.00 -0.99 0.00 0.00 60.65 57.77 2ggc s ILE 238 Cb -0.12 -1.94 -0.02 0.00 2.95 0.00 0.00 42.46 43.33 2ggc s ILE 238 CO 0.02 -0.67 -0.20 0.54 -1.79 0.00 0.00 174.94 172.84 2ggc s VAL 239 N -3.30 2.53 -0.04 8.37 0.11 -0.70 -2.15 120.40 125.22 2ggc s VAL 239 Ca 0.19 -0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2ggc s VAL 239 Cb 0.03 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.89 2ggc s VAL 239 CO 0.02 0.58 1.15 -0.69 -3.33 0.00 0.00 175.10 172.83 2ggc s VAL 240 N -0.43 4.35 0.29 2.04 1.01 -0.15 -1.29 120.40 126.22 2ggc s VAL 240 Ca 0.04 1.67 0.05 0.00 0.00 0.00 0.00 61.98 63.74 2ggc s VAL 240 Cb -0.12 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.24 2ggc s VAL 240 CO 0.02 0.03 0.39 0.35 0.00 0.00 0.00 175.10 175.88 2ggc n THR 241 N 4.43 0.00 0.28 3.92 -2.24 -0.26 -0.81 114.28 119.60 2ggc n THR 241 Ca 0.10 -0.98 0.16 0.00 -2.27 0.00 0.00 64.05 61.05 2ggc n THR 241 Cb 0.47 -0.71 0.81 0.00 -2.10 0.00 0.00 70.33 68.80 2ggc n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ggc h ASP 242 N 0.07 0.00 0.00 3.42 3.32 -1.97 -3.31 116.42 117.96 2ggc h ASP 242 Ca -0.14 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2ggc h ASP 242 Cb 0.63 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 2ggc h ASP 242 CO 0.20 0.07 -0.58 -0.46 -1.72 0.00 0.00 179.24 176.75 2ggc n ASN 243 N -3.38 0.18 0.00 6.45 0.23 -1.26 -4.71 115.26 112.78 2ggc n ASN 243 Ca -0.01 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 2ggc n ASN 243 Cb 0.23 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2ggc n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ggc n GLY 244 N 0.10 -0.58 3.43 4.83 0.00 -1.24 -0.27 105.19 111.46 2ggc n GLY 244 Ca 0.01 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2ggc n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggc s GLU 246 N -3.94 2.49 -0.36 0.00 2.12 -0.41 -1.06 118.70 117.54 2ggc s GLU 246 Ca 0.15 -0.67 -0.25 0.00 0.36 0.00 0.00 54.97 54.55 2ggc s GLU 246 Cb 0.01 -1.99 0.01 0.00 0.26 0.00 0.00 34.13 32.43 2ggc s GLU 246 CO 0.00 0.05 0.89 0.42 -0.54 0.00 0.00 175.26 176.08 2ggc s ILE 247 N 0.67 4.63 -0.09 -3.70 1.01 0.11 -1.72 121.20 122.12 2ggc s ILE 247 Ca -0.13 1.18 0.14 0.00 0.00 0.00 0.00 60.65 61.83 2ggc s ILE 247 Cb -0.16 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2ggc s ILE 247 CO 0.03 -0.48 1.27 -0.07 0.00 0.00 0.00 174.94 175.69 2ggc h LEU 248 N 9.94 0.00 -3.61 2.97 3.38 -1.27 -3.33 115.31 123.39 2ggc h LEU 248 Ca -0.23 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 2ggc h LEU 248 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 2ggc h LEU 248 CO 0.96 0.63 0.20 0.35 0.09 0.00 0.00 178.44 180.68 2ggc n THR 249 N -3.18 2.78 -1.74 0.22 -2.24 -1.22 -2.93 114.28 105.97 2ggc n THR 249 Ca -0.01 -1.99 -0.40 0.00 -2.27 0.00 0.00 64.05 59.37 2ggc n THR 249 Cb 0.81 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2ggc n THR 249 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2ggc n LEU 250 N -0.61 4.61 -4.63 3.22 7.94 -1.25 -4.63 117.00 121.65 2ggc n LEU 250 Ca 0.39 1.12 -0.26 0.00 -1.11 0.00 0.00 56.01 56.15 2ggc n LEU 250 Cb 1.27 -1.56 -0.09 0.00 0.53 0.00 0.00 43.42 43.57 2ggc n LEU 250 CO 0.36 -0.36 -0.29 -0.13 -1.11 0.00 0.00 177.39 175.86 2ggc s ARG 251 N -2.32 2.01 0.45 1.96 0.52 -1.26 -4.87 118.95 115.45 2ggc s ARG 251 Ca 0.61 -1.90 0.17 0.00 -0.52 0.00 0.00 55.73 54.09 2ggc s ARG 251 Cb -0.48 -1.81 1.12 0.00 0.52 0.00 0.00 34.95 34.30 2ggc s ARG 251 CO 0.58 0.05 1.96 1.57 0.02 0.00 0.00 175.30 179.48 2ggc h LYS 252 N 1.79 0.31 -0.00 3.54 2.10 -1.95 -2.15 116.57 120.20 2ggc h LYS 252 Ca -0.43 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2ggc h LYS 252 Cb 1.25 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ggc h LYS 252 CO 0.72 0.20 -0.49 -0.40 -2.00 0.00 0.00 179.45 177.48 2ggc n ASP 253 N -4.45 0.60 -4.74 7.07 5.75 -1.26 -4.89 116.55 114.63 2ggc n ASP 253 Ca 0.12 -0.38 -0.37 0.00 -0.01 0.00 0.00 54.79 54.15 2ggc n ASP 253 Cb 0.50 0.27 0.05 0.00 -1.03 0.00 0.00 41.12 40.91 2ggc n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2ggc s ASP 254 N -2.93 4.90 0.00 -1.12 1.01 -0.81 -4.94 116.67 112.78 2ggc s ASP 254 Ca 0.13 2.59 0.03 0.00 0.71 0.00 0.00 52.55 56.01 2ggc s ASP 254 Cb 0.18 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.57 2ggc s ASP 254 CO 0.68 -1.81 1.06 0.35 0.21 0.00 0.00 175.17 175.66 2ggc n THR 255 N -1.63 0.98 -3.81 -1.27 -2.24 -1.26 -4.95 114.28 100.10 2ggc n THR 255 Ca 0.14 -0.99 -0.34 0.00 -2.27 0.00 0.00 64.05 60.59 2ggc n THR 255 Cb 0.48 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 2ggc n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ggc s ILE 256 N -0.99 5.34 0.55 2.28 2.07 -1.26 -5.07 121.20 124.12 2ggc s ILE 256 Ca 0.06 0.02 -0.21 0.00 -1.41 0.00 0.00 60.65 59.11 2ggc s ILE 256 Cb 0.03 -3.56 -0.05 0.00 0.13 0.00 0.00 42.46 39.01 2ggc s ILE 256 CO 0.04 0.31 1.28 -2.84 -1.91 0.00 0.00 174.94 171.82 2ggc s PRO 257 N -1.93 3.15 0.22 3.50 0.02 -1.26 -4.93 135.00 133.77 2ggc s PRO 257 Ca 0.29 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.26 2ggc s PRO 257 Cb -0.13 -2.16 0.19 0.00 0.02 0.00 0.00 34.50 32.42 2ggc s PRO 257 CO 0.18 -1.12 1.88 0.00 -0.33 0.00 0.00 177.00 177.61 2ggc h ALA 258 N 1.33 1.08 -3.15 -1.55 0.00 -1.95 -3.41 119.26 111.61 2ggc h ALA 258 Ca -0.50 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 53.70 2ggc h ALA 258 Cb 1.29 -0.34 -0.35 0.00 0.00 0.00 0.00 17.79 18.39 2ggc h ALA 258 CO 0.57 0.53 -0.84 0.42 0.00 0.00 0.00 179.25 179.92 2ggc s ILE 259 N -6.01 1.73 -0.19 0.00 1.01 -1.26 -0.71 121.20 115.77 2ggc s ILE 259 Ca -0.13 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2ggc s ILE 259 Cb 0.16 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2ggc s ILE 259 CO 0.80 0.49 -0.00 -0.63 0.00 0.00 0.00 174.94 175.59 2ggc s ILE 260 N 1.23 4.02 -0.07 2.92 1.01 -0.22 -5.01 121.20 125.07 2ggc s ILE 260 Ca 0.01 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2ggc s ILE 260 Cb -0.14 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2ggc s ILE 260 CO -0.08 0.45 -0.18 -0.44 0.00 0.00 0.00 174.94 174.69 2ggc s SER 261 N 0.75 2.40 0.00 3.58 0.01 -1.26 -2.17 113.70 117.00 2ggc s SER 261 Ca -0.00 -0.41 0.17 0.00 1.31 0.00 0.00 55.95 57.01 2ggc s SER 261 Cb -0.14 -0.97 0.34 0.00 0.21 0.00 0.00 66.02 65.45 2ggc s SER 261 CO 0.02 0.12 1.25 1.41 0.41 0.00 0.00 173.24 176.45 2ggc n HIS 262 N 3.50 0.43 -1.20 2.43 8.25 0.63 -4.98 115.22 124.28 2ggc n HIS 262 Ca -0.20 -0.30 -0.38 0.00 -0.26 0.00 0.00 57.72 56.58 2ggc n HIS 262 Cb 0.52 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.65 2ggc n HIS 262 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2ggc n ASP 263 N 1.03 -3.75 -0.56 0.41 3.85 -1.26 -5.09 116.55 111.19 2ggc n ASP 263 Ca 0.15 0.54 0.14 0.00 -0.71 0.00 0.00 54.79 54.90 2ggc n ASP 263 Cb 0.49 -0.90 0.46 0.00 -1.35 0.00 0.00 41.12 39.82 2ggc n ASP 263 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57