#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsc s GLN 8 N 0.00 2.54 -0.68 0.00 2.00 -1.26 -5.11 119.66 117.15 2gsc s GLN 8 Ca 0.00 -0.70 0.05 0.00 -2.00 0.00 0.00 55.36 52.71 2gsc s GLN 8 Cb 0.00 -1.96 0.20 0.00 0.80 0.00 0.00 33.01 32.05 2gsc s GLN 8 CO 0.00 0.12 0.61 0.54 -0.50 0.00 0.00 175.29 176.06 2gsc n ARG 9 N 3.63 2.14 0.20 1.67 1.74 -1.26 -4.87 116.66 119.91 2gsc n ARG 9 Ca -0.20 -4.58 0.06 0.00 -0.77 0.00 0.00 57.85 52.36 2gsc n ARG 9 Cb 0.53 -2.28 0.42 0.00 -1.02 0.00 0.00 32.46 30.10 2gsc n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2gsc h PRO 10 N 4.87 0.00 -0.57 5.56 0.13 -1.98 -2.97 132.00 137.03 2gsc h PRO 10 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2gsc h PRO 10 Cb 0.71 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 2gsc h PRO 10 CO 0.77 0.33 0.16 1.12 -0.23 0.00 0.00 178.00 180.15 2gsc h HIS 11 N 0.00 0.90 0.00 1.56 2.07 -1.91 -2.61 115.15 115.15 2gsc h HIS 11 Ca -0.00 -0.08 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 2gsc h HIS 11 Cb 0.71 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2gsc h HIS 11 CO 0.00 0.74 0.30 0.93 -3.07 0.00 0.00 177.93 176.82 2gsc h GLU 12 N 0.84 0.00 0.00 5.12 5.08 -1.94 -0.23 114.58 123.46 2gsc h GLU 12 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2gsc h GLU 12 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2gsc h GLU 12 CO -0.01 0.00 -0.79 0.00 -1.00 0.00 0.00 179.01 177.22 2gsc h ARG 13 N 0.00 0.00 -6.73 2.33 3.08 -1.64 -3.45 114.38 107.97 2gsc h ARG 13 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2gsc h ARG 13 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gsc h ARG 13 CO 0.00 0.20 0.44 -0.51 -1.07 0.00 0.00 179.97 179.03 2gsc s LEU 14 N -5.91 4.55 0.21 3.04 1.43 -0.10 -4.95 118.68 116.95 2gsc s LEU 14 Ca 0.01 2.12 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2gsc s LEU 14 Cb 0.08 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.86 2gsc s LEU 14 CO 0.76 -0.10 1.88 0.44 0.23 0.00 0.00 176.35 179.56 2gsc h ASP 15 N 4.41 0.87 -0.96 2.29 3.32 -1.92 -2.05 116.42 122.38 2gsc h ASP 15 Ca -0.45 -0.02 0.19 0.00 0.02 0.00 0.00 57.03 56.77 2gsc h ASP 15 Cb 1.21 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 2gsc h ASP 15 CO 0.69 0.62 0.61 0.00 -1.72 0.00 0.00 179.24 179.44 2gsc h ALA 16 N 1.29 1.92 0.04 3.45 0.00 -1.93 0.56 119.26 124.60 2gsc h ALA 16 Ca 0.29 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2gsc h ALA 16 Cb -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gsc h ALA 16 CO -0.07 -0.24 -0.34 2.35 0.00 0.00 0.00 179.25 180.95 2gsc h TRP 17 N 0.62 0.27 -0.72 0.00 7.01 -1.66 -2.11 115.95 119.35 2gsc h TRP 17 Ca 0.52 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.34 2gsc h TRP 17 Cb 0.99 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.00 2gsc h TRP 17 CO -0.00 1.07 0.41 0.00 -2.79 0.00 0.00 178.44 177.13 2gsc h ARG 18 N -0.61 0.99 -0.19 2.65 3.08 -1.09 0.06 114.38 119.27 2gsc h ARG 18 Ca -0.05 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2gsc h ARG 18 Cb 1.19 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2gsc h ARG 18 CO 0.07 0.72 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.16 2gsc h ASP 19 N 0.98 0.40 -0.41 7.04 3.32 -1.02 -2.17 116.42 124.57 2gsc h ASP 19 Ca 0.25 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.99 2gsc h ASP 19 Cb 0.00 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.36 2gsc h ASP 19 CO -0.04 0.71 -0.23 0.28 -1.72 0.00 0.00 179.24 178.24 2gsc h SER 20 N 0.08 -0.77 -0.43 6.45 0.02 -1.17 0.06 113.55 117.79 2gsc h SER 20 Ca 0.04 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2gsc h SER 20 Cb 0.56 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2gsc h SER 20 CO 0.03 -0.25 0.29 0.24 -1.14 0.00 0.00 176.83 175.99 2gsc h MET 21 N -0.15 0.53 -0.46 3.45 2.86 -0.92 -0.32 114.93 119.91 2gsc h MET 21 Ca 0.20 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.66 2gsc h MET 21 Cb 0.46 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2gsc h MET 21 CO -0.50 0.35 -0.26 0.93 1.06 0.00 0.00 176.91 178.49 2gsc h GLU 22 N 0.54 0.99 -0.91 1.72 5.08 -0.63 -2.94 114.58 118.43 2gsc h GLU 22 Ca 0.16 -0.45 0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2gsc h GLU 22 Cb -0.01 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2gsc h GLU 22 CO -0.04 1.12 0.56 1.25 -1.00 0.00 0.00 179.01 180.90 2gsc h LEU 23 N 0.83 0.83 -0.09 1.33 6.46 0.59 -2.08 115.31 123.17 2gsc h LEU 23 Ca 0.10 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2gsc h LEU 23 Cb 0.85 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.61 2gsc h LEU 23 CO 0.08 0.47 -0.19 0.58 -0.62 0.00 0.00 178.44 178.76 2gsc h VAL 24 N 0.93 0.52 -0.72 1.05 2.07 -1.01 0.14 116.25 119.23 2gsc h VAL 24 Ca 0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 2gsc h VAL 24 Cb 0.36 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2gsc h VAL 24 CO -0.24 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.46 2gsc h GLU 25 N -0.26 0.99 0.02 1.57 5.08 -1.45 -0.65 114.58 119.87 2gsc h GLU 25 Ca 0.09 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gsc h GLU 25 Cb 0.39 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gsc h GLU 25 CO -0.25 0.71 -0.01 0.52 -1.00 0.00 0.00 179.01 178.98 2gsc h MET 26 N 0.99 -0.02 -0.85 2.33 2.86 -0.98 -0.75 114.93 118.50 2gsc h MET 26 Ca 0.26 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2gsc h MET 26 Cb -0.02 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 2gsc h MET 26 CO -0.05 0.05 0.54 0.82 1.06 0.00 0.00 176.91 179.33 2gsc h ILE 27 N -0.09 1.08 -0.57 -1.22 1.08 -0.71 0.36 117.51 117.44 2gsc h ILE 27 Ca -0.00 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2gsc h ILE 27 Cb 0.08 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 33.79 2gsc h ILE 27 CO 0.00 0.18 0.36 1.88 -0.69 0.00 0.00 178.15 179.88 2gsc h TYR 28 N 1.01 0.74 0.65 1.37 -1.99 -0.98 -1.38 116.97 116.39 2gsc h TYR 28 Ca 0.36 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.06 2gsc h TYR 28 Cb 0.10 -0.25 0.01 0.00 2.00 0.00 0.00 36.73 38.59 2gsc h TYR 28 CO -0.03 0.50 -0.31 0.00 -0.00 0.00 0.00 178.16 178.31 2gsc h ARG 29 N 0.77 -0.85 -1.05 4.88 -0.00 -0.06 -2.77 114.38 115.31 2gsc h ARG 29 Ca 0.21 0.06 0.33 0.00 -0.50 0.00 0.00 59.98 60.07 2gsc h ARG 29 Cb -0.04 0.19 -0.14 0.00 0.00 0.00 0.00 29.97 29.98 2gsc h ARG 29 CO -0.04 -0.56 0.62 1.25 0.00 0.00 0.00 179.97 181.23 2gsc h LEU 30 N -0.88 0.48 0.00 3.04 6.46 -0.34 -1.91 115.31 122.17 2gsc h LEU 30 Ca -0.09 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2gsc h LEU 30 Cb 0.67 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2gsc h LEU 30 CO 0.15 -0.12 -0.35 0.35 -0.62 0.00 0.00 178.44 177.85 2gsc n THR 31 N -4.96 0.09 0.30 1.05 -2.24 -0.52 -3.72 114.28 104.27 2gsc n THR 31 Ca 0.32 -0.06 0.17 0.00 -2.27 0.00 0.00 64.05 62.20 2gsc n THR 31 Cb 1.03 -0.07 0.93 0.00 -2.10 0.00 0.00 70.33 70.12 2gsc n THR 31 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gsc h GLU 32 N 0.00 0.00 -0.02 -0.78 4.39 -1.05 -2.46 114.58 114.66 2gsc h GLU 32 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gsc h GLU 32 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2gsc h GLU 32 CO 0.00 0.04 -0.18 1.33 -1.16 0.00 0.00 179.01 179.04 2gsc n VAL 33 N -3.50 0.00 -1.28 3.13 0.24 -1.24 -4.95 118.33 110.72 2gsc n VAL 33 Ca -0.02 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.61 2gsc n VAL 33 Cb 0.14 1.11 0.11 0.00 -1.47 0.00 0.00 33.84 33.73 2gsc n VAL 33 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gsc s PHE 34 N -2.21 2.04 0.65 6.34 0.40 -0.93 -4.96 117.98 119.31 2gsc s PHE 34 Ca 0.26 1.64 -0.17 0.00 -0.60 0.00 0.00 56.93 58.06 2gsc s PHE 34 Cb 0.19 -3.39 -0.00 0.00 0.51 0.00 0.00 43.02 40.33 2gsc s PHE 34 CO 0.42 -2.53 1.21 -2.14 0.70 0.00 0.00 175.22 172.88 2gsc s PRO 35 N -4.16 2.63 0.52 0.24 0.02 -1.26 -4.91 135.00 128.07 2gsc s PRO 35 Ca 0.71 1.78 0.19 0.00 0.02 0.00 0.00 61.00 63.71 2gsc s PRO 35 Cb -0.26 -1.89 1.33 0.00 0.02 0.00 0.00 34.50 33.70 2gsc s PRO 35 CO 0.49 -1.47 2.13 0.22 -0.33 0.00 0.00 177.00 178.04 2gsc h ASP 36 N 0.36 0.00 0.27 2.53 3.58 -1.97 -1.98 116.42 119.21 2gsc h ASP 36 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2gsc h ASP 36 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2gsc h ASP 36 CO 0.53 0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.93 2gsc n GLN 37 N -4.31 0.03 0.00 0.28 3.00 -1.26 -2.30 117.38 112.81 2gsc n GLN 37 Ca -0.03 0.32 0.04 0.00 -0.01 0.00 0.00 57.00 57.32 2gsc n GLN 37 Cb 0.13 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.88 2gsc n GLN 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gsc n GLU 38 N -1.46 1.56 -0.28 -1.09 -0.58 -0.75 -4.65 120.64 113.40 2gsc n GLU 38 Ca 0.03 -0.66 0.20 0.00 -0.42 0.00 0.00 57.16 56.30 2gsc n GLU 38 Cb 0.10 -1.05 0.50 0.00 -0.57 0.00 0.00 31.44 30.42 2gsc n GLU 38 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2gsc h ARG 39 N 1.06 0.41 -0.02 3.49 2.43 -1.50 0.20 114.38 120.46 2gsc h ARG 39 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gsc h ARG 39 Cb 0.28 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gsc h ARG 39 CO 0.00 0.27 -0.00 0.66 -1.51 0.00 0.00 179.97 179.39 2gsc n TYR 40 N -4.55 0.00 0.00 2.20 4.01 -1.26 -3.16 117.16 114.39 2gsc n TYR 40 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2gsc n TYR 40 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2gsc n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gsc n GLY 41 N 0.74 0.49 0.25 2.72 0.00 0.62 -4.62 105.19 105.38 2gsc n GLY 41 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 2gsc n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gsc h LEU 42 N 0.00 0.73 -0.08 0.99 5.85 -1.79 -2.27 115.31 118.74 2gsc h LEU 42 Ca 0.00 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2gsc h LEU 42 Cb 0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2gsc h LEU 42 CO 0.00 0.62 -0.12 0.74 -0.34 0.00 0.00 178.44 179.34 2gsc h THR 43 N 0.79 0.68 -0.08 1.05 2.02 -1.58 -0.20 112.91 115.58 2gsc h THR 43 Ca 0.21 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.34 2gsc h THR 43 Cb 0.05 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2gsc h THR 43 CO -0.03 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.70 2gsc h ALA 44 N 0.87 1.58 -0.10 6.16 0.00 -1.47 -1.87 119.26 124.44 2gsc h ALA 44 Ca 0.07 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2gsc h ALA 44 Cb 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gsc h ALA 44 CO -0.18 0.31 -0.81 1.96 0.00 0.00 0.00 179.25 180.52 2gsc h GLN 45 N 0.13 0.62 -0.22 0.00 4.20 -0.88 -1.63 115.11 117.33 2gsc h GLN 45 Ca 0.03 -0.54 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 2gsc h GLN 45 Cb 0.36 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2gsc h GLN 45 CO 0.02 1.16 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.27 2gsc h LEU 46 N 0.41 0.38 0.41 1.46 3.38 -0.74 -1.88 115.31 118.73 2gsc h LEU 46 Ca -0.06 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2gsc h LEU 46 Cb 1.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2gsc h LEU 46 CO 0.16 0.60 -0.21 0.03 0.09 0.00 0.00 178.44 179.10 2gsc h ARG 47 N 0.15 -0.55 -0.58 1.13 3.08 -1.38 -1.11 114.38 115.13 2gsc h ARG 47 Ca 0.06 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.26 2gsc h ARG 47 Cb 0.40 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 2gsc h ARG 47 CO 0.01 -0.37 0.06 0.00 -1.07 0.00 0.00 179.97 178.60 2gsc h ARG 48 N -0.57 0.17 -0.42 0.04 3.08 -1.33 0.16 114.38 115.51 2gsc h ARG 48 Ca -0.05 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2gsc h ARG 48 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2gsc h ARG 48 CO 0.08 0.12 -0.03 0.00 -1.07 0.00 0.00 179.97 179.06 2gsc h ALA 49 N 1.49 0.56 -0.38 0.04 0.00 -1.22 0.11 119.26 119.87 2gsc h ALA 49 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gsc h ALA 49 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2gsc h ALA 49 CO -0.44 0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.36 2gsc h ALA 50 N 0.88 0.49 -0.58 0.00 0.00 -0.74 -2.50 119.26 116.81 2gsc h ALA 50 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gsc h ALA 50 Cb 0.53 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2gsc h ALA 50 CO 0.03 0.06 0.24 0.28 0.00 0.00 0.00 179.25 179.85 2gsc h VAL 51 N 0.47 1.21 -0.03 0.00 2.07 -0.79 -2.96 116.25 116.22 2gsc h VAL 51 Ca 0.13 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2gsc h VAL 51 Cb 0.13 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2gsc h VAL 51 CO -0.02 0.26 -0.01 -1.28 0.02 0.00 0.00 177.57 176.54 2gsc h SER 52 N 0.83 0.03 0.49 0.57 0.87 -0.32 -3.03 113.55 112.99 2gsc h SER 52 Ca 0.20 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2gsc h SER 52 Cb 0.16 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2gsc h SER 52 CO -0.02 0.05 -0.24 0.40 -0.53 0.00 0.00 176.83 176.49 2gsc h ILE 53 N 0.04 0.00 -0.10 2.23 2.04 -1.39 -0.88 117.51 119.45 2gsc h ILE 53 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2gsc h ILE 53 Cb 0.05 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2gsc h ILE 53 CO 0.00 0.00 -0.00 1.55 0.00 0.00 0.00 178.15 179.70 2gsc h PRO 54 N -1.04 0.13 -0.67 2.37 0.13 -1.72 -1.57 132.00 129.63 2gsc h PRO 54 Ca -0.07 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2gsc h PRO 54 Cb 0.51 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 2gsc h PRO 54 CO 0.11 0.15 0.29 0.77 -0.23 0.00 0.00 178.00 179.09 2gsc h SER 55 N 0.13 0.91 0.34 1.44 0.02 -1.52 -1.03 113.55 113.85 2gsc h SER 55 Ca 0.03 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.65 2gsc h SER 55 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2gsc h SER 55 CO 0.00 0.82 -0.73 0.78 -1.14 0.00 0.00 176.83 176.55 2gsc h ASN 56 N 0.94 0.40 0.23 3.07 2.35 -0.73 0.67 115.58 122.51 2gsc h ASN 56 Ca 0.23 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2gsc h ASN 56 Cb 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2gsc h ASN 56 CO -0.02 1.00 -0.17 0.40 -1.65 0.00 0.00 177.43 176.98 2gsc h ILE 57 N 0.22 0.63 -0.47 2.81 2.04 -1.19 -1.51 117.51 120.04 2gsc h ILE 57 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2gsc h ILE 57 Cb 1.30 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2gsc h ILE 57 CO 0.12 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.52 2gsc h ALA 58 N 0.34 0.59 -0.31 1.87 0.00 -1.10 -0.74 119.26 119.92 2gsc h ALA 58 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gsc h ALA 58 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gsc h ALA 58 CO -0.01 -0.10 0.17 1.49 0.00 0.00 0.00 179.25 180.81 2gsc h GLU 59 N 0.49 0.34 -0.22 0.00 4.81 -0.81 -2.76 114.58 116.42 2gsc h GLU 59 Ca 0.20 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2gsc h GLU 59 Cb 0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gsc h GLU 59 CO -0.13 0.23 0.13 0.78 -0.73 0.00 0.00 179.01 179.29 2gsc h GLY 60 N 0.35 0.31 1.65 1.92 0.00 -0.89 -2.68 103.07 103.73 2gsc h GLY 60 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2gsc h GLY 60 CO -0.07 0.10 0.15 0.00 0.00 0.00 0.00 176.54 176.72 2gsc h ALA 61 N 1.10 1.50 -0.00 3.60 0.00 -0.98 -0.15 119.26 124.32 2gsc h ALA 61 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gsc h ALA 61 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gsc h ALA 61 CO -0.04 -0.19 -0.22 0.00 0.00 0.00 0.00 179.25 178.80 2gsc n ALA 62 N -2.20 2.98 -1.91 0.00 0.00 -1.01 -4.92 120.51 113.44 2gsc n ALA 62 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.80 2gsc n ALA 62 Cb 0.24 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.48 2gsc n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gsc s ARG 63 N -2.57 3.60 -0.09 0.00 1.81 -0.07 -5.02 118.95 116.61 2gsc s ARG 63 Ca 0.24 0.69 -0.28 0.00 -1.72 0.00 0.00 55.73 54.67 2gsc s ARG 63 Cb 0.19 -2.11 -0.23 0.00 -0.45 0.00 0.00 34.95 32.35 2gsc s ARG 63 CO 0.52 -0.53 0.97 -0.09 -0.68 0.00 0.00 175.30 175.49 2gsc h ARG 64 N -0.25 -0.00 -6.30 3.54 2.43 -1.91 -3.47 114.38 108.41 2gsc h ARG 64 Ca -0.44 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.11 2gsc h ARG 64 Cb 1.19 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.64 2gsc h ARG 64 CO 0.62 0.78 -0.63 -1.54 -1.51 0.00 0.00 179.97 177.68 2gsc s SER 65 N -6.00 5.08 0.18 -3.80 1.04 -1.26 -5.05 113.70 103.90 2gsc s SER 65 Ca -0.18 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 55.82 2gsc s SER 65 Cb -0.01 -1.21 0.10 0.00 0.10 0.00 0.00 66.02 65.00 2gsc s SER 65 CO 0.68 0.12 1.61 0.74 0.98 0.00 0.00 173.24 177.37 2gsc h THR 66 N 2.52 0.28 -0.99 2.02 2.02 -1.98 -1.84 112.91 114.95 2gsc h THR 66 Ca -0.47 0.00 0.27 0.00 0.77 0.00 0.00 66.41 66.98 2gsc h THR 66 Cb 1.19 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2gsc h THR 66 CO 0.60 0.00 0.69 -0.65 0.37 0.00 0.00 175.52 176.54 2gsc h PRO 67 N -0.18 0.10 0.10 6.66 0.11 -1.96 -1.54 132.00 135.28 2gsc h PRO 67 Ca 0.21 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.09 2gsc h PRO 67 Cb 0.51 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.62 2gsc h PRO 67 CO -0.56 0.07 -0.92 -0.44 -0.21 0.00 0.00 178.00 175.94 2gsc h ASP 68 N 0.10 0.64 -0.15 -2.05 3.32 -1.74 -2.28 116.42 114.26 2gsc h ASP 68 Ca 0.49 -0.85 0.05 0.00 0.02 0.00 0.00 57.03 56.73 2gsc h ASP 68 Cb 1.76 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 41.04 2gsc h ASP 68 CO -0.07 1.43 -0.33 0.22 -1.72 0.00 0.00 179.24 178.77 2gsc h TYR 69 N -0.06 -0.93 -0.56 4.55 5.03 -0.87 -2.27 116.97 121.86 2gsc h TYR 69 Ca -0.14 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 2gsc h TYR 69 Cb 1.65 0.43 -0.03 0.00 1.55 0.00 0.00 36.73 40.34 2gsc h TYR 69 CO 0.15 -0.41 0.34 0.77 -1.32 0.00 0.00 178.16 177.69 2gsc h SER 70 N -0.40 0.67 -0.79 -2.11 0.02 -1.40 0.16 113.55 109.69 2gsc h SER 70 Ca 0.10 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2gsc h SER 70 Cb 0.56 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2gsc h SER 70 CO -0.37 0.52 0.34 -0.09 -1.14 0.00 0.00 176.83 176.08 2gsc h ARG 71 N 0.77 1.17 0.10 3.45 2.43 -1.01 0.35 114.38 121.64 2gsc h ARG 71 Ca 0.20 -0.20 -0.26 0.00 -0.81 0.00 0.00 59.98 58.92 2gsc h ARG 71 Cb -0.03 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2gsc h ARG 71 CO -0.04 0.93 -1.18 0.74 -1.51 0.00 0.00 179.97 178.91 2gsc h PHE 72 N 1.15 0.41 -0.47 2.20 0.04 -0.87 -2.61 116.94 116.79 2gsc h PHE 72 Ca 0.27 -0.29 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2gsc h PHE 72 Cb 0.18 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2gsc h PHE 72 CO 0.02 1.22 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.81 2gsc h LEU 73 N 0.07 0.80 -0.76 1.54 3.38 -0.81 -0.65 115.31 118.87 2gsc h LEU 73 Ca -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2gsc h LEU 73 Cb 1.91 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2gsc h LEU 73 CO 0.19 0.90 0.39 -1.28 0.09 0.00 0.00 178.44 178.73 2gsc h SER 74 N 0.75 0.98 -0.29 -0.43 0.87 -0.96 -1.72 113.55 112.75 2gsc h SER 74 Ca 0.13 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2gsc h SER 74 Cb 0.54 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2gsc h SER 74 CO 0.03 0.82 0.01 0.40 -0.53 0.00 0.00 176.83 177.56 2gsc h ILE 75 N 1.06 1.21 -0.66 2.23 2.04 -1.05 -2.20 117.51 120.15 2gsc h ILE 75 Ca 0.26 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2gsc h ILE 75 Cb 0.09 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2gsc h ILE 75 CO -0.04 0.29 0.18 0.00 0.00 0.00 0.00 178.15 178.58 2gsc h ALA 76 N 1.43 0.87 -0.12 1.87 0.00 -0.66 -2.34 119.26 120.31 2gsc h ALA 76 Ca 0.12 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2gsc h ALA 76 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gsc h ALA 76 CO 0.01 0.57 -0.54 -0.09 0.00 0.00 0.00 179.25 179.20 2gsc h ARG 77 N 0.97 0.34 -0.42 0.00 2.43 -1.12 -1.91 114.38 114.67 2gsc h ARG 77 Ca 0.21 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2gsc h ARG 77 Cb 0.34 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2gsc h ARG 77 CO -0.00 0.79 0.22 0.78 -1.51 0.00 0.00 179.97 180.26 2gsc h GLY 78 N 1.29 0.58 1.88 2.80 0.00 -1.32 -1.27 103.07 107.03 2gsc h GLY 78 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2gsc h GLY 78 CO 0.09 0.12 -0.12 1.76 0.00 0.00 0.00 176.54 178.39 2gsc h SER 79 N 0.45 0.15 -0.30 0.19 0.02 -1.13 -1.83 113.55 111.10 2gsc h SER 79 Ca 0.18 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 2gsc h SER 79 Cb 0.06 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2gsc h SER 79 CO -0.11 0.29 -0.46 0.25 -1.14 0.00 0.00 176.83 175.66 2gsc h LEU 80 N 0.15 0.95 -1.09 5.07 5.85 -0.97 -1.30 115.31 123.96 2gsc h LEU 80 Ca 0.03 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 2gsc h LEU 80 Cb 0.32 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2gsc h LEU 80 CO 0.02 1.26 0.15 -1.28 -0.34 0.00 0.00 178.44 178.25 2gsc h SER 81 N 0.69 0.74 0.44 1.25 0.87 -0.65 0.62 113.55 117.51 2gsc h SER 81 Ca 0.04 -0.12 -0.25 0.00 -1.23 0.00 0.00 61.79 60.23 2gsc h SER 81 Cb 1.06 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2gsc h SER 81 CO 0.11 0.71 -1.10 1.05 -0.53 0.00 0.00 176.83 177.06 2gsc h GLU 82 N 0.77 0.37 -0.39 2.24 4.11 -1.29 -2.66 114.58 117.73 2gsc h GLU 82 Ca 0.18 -0.49 0.07 0.00 0.07 0.00 0.00 59.36 59.18 2gsc h GLU 82 Cb 0.25 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 2gsc h GLU 82 CO -0.01 1.18 0.03 1.25 0.07 0.00 0.00 179.01 181.53 2gsc h LEU 83 N 0.16 -0.09 -0.43 3.06 5.85 -0.83 -1.22 115.31 121.81 2gsc h LEU 83 Ca -0.12 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2gsc h LEU 83 Cb 1.78 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 2gsc h LEU 83 CO 0.19 -0.01 0.08 -0.78 -0.34 0.00 0.00 178.44 177.58 2gsc h ASP 84 N 0.14 0.68 -0.33 1.25 3.58 -0.92 -0.71 116.42 120.12 2gsc h ASP 84 Ca 0.19 -0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.46 2gsc h ASP 84 Cb 0.26 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2gsc h ASP 84 CO -0.29 0.76 -0.08 0.74 -2.88 0.00 0.00 179.24 177.49 2gsc h THR 85 N 0.57 0.68 -0.32 2.25 2.02 -1.27 -1.71 112.91 115.13 2gsc h THR 85 Ca 0.13 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 2gsc h THR 85 Cb 0.36 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2gsc h THR 85 CO 0.01 0.00 -0.14 1.56 0.37 0.00 0.00 175.52 177.32 2gsc h GLN 86 N 0.01 0.56 -0.29 6.66 4.20 -1.00 -0.78 115.11 124.47 2gsc h GLN 86 Ca 0.16 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2gsc h GLN 86 Cb 0.24 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2gsc h GLN 86 CO -0.33 0.69 0.15 0.28 -0.67 0.00 0.00 178.83 178.95 2gsc h VAL 87 N 0.52 1.14 -0.70 -0.54 2.07 -0.85 -0.29 116.25 117.59 2gsc h VAL 87 Ca 0.09 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2gsc h VAL 87 Cb 0.54 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2gsc h VAL 87 CO 0.03 0.14 0.20 1.56 0.02 0.00 0.00 177.57 179.53 2gsc h GLN 88 N 0.34 1.10 -0.56 1.57 4.20 -0.94 -2.13 115.11 118.67 2gsc h GLN 88 Ca 0.10 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2gsc h GLN 88 Cb 0.08 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2gsc h GLN 88 CO -0.01 0.95 0.26 0.82 -0.67 0.00 0.00 178.83 180.17 2gsc h ILE 89 N 1.03 1.21 -0.96 2.54 1.08 -0.99 -2.01 117.51 119.41 2gsc h ILE 89 Ca 0.22 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2gsc h ILE 89 Cb 0.32 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2gsc h ILE 89 CO -0.00 0.24 0.63 0.00 -0.69 0.00 0.00 178.15 178.33 2gsc h ALA 90 N 1.10 1.35 -0.14 1.87 0.00 -0.71 -1.14 119.26 121.58 2gsc h ALA 90 Ca 0.19 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2gsc h ALA 90 Cb 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gsc h ALA 90 CO -0.02 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.53 2gsc h ALA 91 N 1.42 1.27 -0.00 0.00 0.00 -1.15 0.16 119.26 120.95 2gsc h ALA 91 Ca 0.37 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2gsc h ALA 91 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gsc h ALA 91 CO -0.10 0.49 -0.80 0.00 0.00 0.00 0.00 179.25 178.85 2gsc h ARG 92 N 0.23 0.07 0.00 0.00 3.08 -0.60 -2.93 114.38 114.23 2gsc h ARG 92 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gsc h ARG 92 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2gsc h ARG 92 CO 0.05 0.83 -0.24 1.28 -1.07 0.00 0.00 179.97 180.82 2gsc n LEU 93 N -3.64 0.41 0.00 3.04 4.77 -0.51 -4.94 117.00 116.13 2gsc n LEU 93 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2gsc n LEU 93 Cb 0.76 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2gsc n LEU 93 CO 0.45 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2gsc n GLY 94 N 1.43 0.54 0.12 -0.72 0.00 -0.48 -4.97 105.19 101.12 2gsc n GLY 94 Ca 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 2gsc n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gsc h TYR 95 N 0.00 0.00 -3.07 1.61 0.05 -1.00 -3.46 116.97 111.10 2gsc h TYR 95 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2gsc h TYR 95 Cb 0.43 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 2gsc h TYR 95 CO 0.00 0.71 -0.56 -1.54 -1.05 0.00 0.00 178.16 175.72 2gsc s SER 96 N -6.69 5.79 0.22 3.88 1.04 -1.24 -4.50 113.70 112.21 2gsc s SER 96 Ca 0.00 0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.28 2gsc s SER 96 Cb 0.11 -1.67 -0.08 0.00 0.10 0.00 0.00 66.02 64.47 2gsc s SER 96 CO 0.77 0.23 1.03 0.00 0.98 0.00 0.00 173.24 176.25 2gsc s ARG 97 N -2.02 4.71 0.28 4.02 1.70 -1.26 -4.88 118.95 121.50 2gsc s ARG 97 Ca 0.26 1.63 -0.03 0.00 -0.47 0.00 0.00 55.73 57.13 2gsc s ARG 97 Cb -0.12 -3.26 0.40 0.00 -0.57 0.00 0.00 34.95 31.39 2gsc s ARG 97 CO 0.18 0.28 1.92 0.66 -1.08 0.00 0.00 175.30 177.27 2gsc h SER 98 N 4.46 1.03 0.35 -2.89 4.64 -1.98 -2.39 113.55 116.77 2gsc h SER 98 Ca -0.45 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2gsc h SER 98 Cb 1.21 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2gsc h SER 98 CO 0.69 0.70 -0.22 1.05 -0.87 0.00 0.00 176.83 178.18 2gsc h GLU 99 N 1.19 -0.53 0.00 4.77 9.09 -2.01 -2.24 114.58 124.85 2gsc h GLU 99 Ca 0.37 0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2gsc h GLU 99 Cb 0.01 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2gsc h GLU 99 CO -0.11 -0.35 -0.13 0.38 0.05 0.00 0.00 179.01 178.85 2gsc h ASP 100 N -0.55 0.00 -0.47 3.06 3.04 -1.98 -2.30 116.42 117.22 2gsc h ASP 100 Ca -0.03 -0.03 0.04 0.00 -3.24 0.00 0.00 57.03 53.77 2gsc h ASP 100 Cb 0.46 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.72 2gsc h ASP 100 CO 0.03 0.01 0.32 -0.78 -2.04 0.00 0.00 179.24 176.78 2gsc h ASP 101 N 0.00 0.41 0.13 4.15 3.58 -1.27 -1.71 116.42 121.71 2gsc h ASP 101 Ca 0.00 -0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2gsc h ASP 101 Cb 0.83 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.80 2gsc h ASP 101 CO 0.00 0.28 -0.98 1.56 -2.88 0.00 0.00 179.24 177.21 2gsc h GLN 102 N 0.47 0.59 -0.26 0.28 4.20 -0.82 -3.02 115.11 116.54 2gsc h GLN 102 Ca 0.20 -0.62 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 2gsc h GLN 102 Cb 0.19 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2gsc h GLN 102 CO -0.05 1.23 0.11 0.77 -0.67 0.00 0.00 178.83 180.23 2gsc h SER 103 N 0.34 0.35 -0.49 1.46 0.02 -1.35 -2.80 113.55 111.08 2gsc h SER 103 Ca -0.10 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 60.78 2gsc h SER 103 Cb 1.63 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 64.01 2gsc h SER 103 CO 0.19 0.40 0.08 0.58 -1.14 0.00 0.00 176.83 176.93 2gsc h VAL 104 N 0.28 0.71 -0.58 2.27 2.07 -1.40 -2.24 116.25 117.36 2gsc h VAL 104 Ca 0.09 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gsc h VAL 104 Cb 0.15 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2gsc h VAL 104 CO -0.01 0.04 0.34 0.03 0.02 0.00 0.00 177.57 177.99 2gsc h ARG 105 N 0.21 0.78 -0.34 1.57 3.08 -1.39 0.96 114.38 119.26 2gsc h ARG 105 Ca 0.24 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2gsc h ARG 105 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2gsc h ARG 105 CO -0.33 0.56 -0.23 0.00 -1.07 0.00 0.00 179.97 178.89 2gsc h ARG 106 N 0.80 0.76 -0.88 0.04 2.47 -1.21 -1.96 114.38 114.40 2gsc h ARG 106 Ca 0.21 -0.36 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 2gsc h ARG 106 Cb -0.02 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 2gsc h ARG 106 CO -0.04 0.98 0.52 0.37 0.56 0.00 0.00 179.97 182.36 2gsc h GLN 107 N 0.54 1.20 -0.25 0.04 5.75 -0.82 -1.29 115.11 120.26 2gsc h GLN 107 Ca 0.07 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2gsc h GLN 107 Cb 0.79 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2gsc h GLN 107 CO 0.06 0.84 0.16 0.28 -2.65 0.00 0.00 178.83 177.53 2gsc h VAL 108 N 1.21 1.07 -0.84 2.39 2.07 -0.68 0.95 116.25 122.42 2gsc h VAL 108 Ca 0.31 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2gsc h VAL 108 Cb -0.04 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2gsc h VAL 108 CO -0.06 0.07 0.55 0.44 0.02 0.00 0.00 177.57 178.59 2gsc h ASP 109 N 0.33 0.93 0.18 0.57 3.32 -1.11 -0.79 116.42 119.85 2gsc h ASP 109 Ca 0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2gsc h ASP 109 Cb -0.02 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2gsc h ASP 109 CO -0.02 0.65 -0.09 0.25 -1.72 0.00 0.00 179.24 178.32 2gsc h LEU 110 N 1.09 -0.21 -1.22 1.55 5.85 -0.85 -0.29 115.31 121.23 2gsc h LEU 110 Ca 0.32 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2gsc h LEU 110 Cb -0.05 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2gsc h LEU 110 CO -0.10 0.03 0.53 0.58 -0.34 0.00 0.00 178.44 179.15 2gsc h VAL 111 N -0.45 1.17 -0.55 1.05 2.07 -0.77 -0.39 116.25 118.38 2gsc h VAL 111 Ca -0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2gsc h VAL 111 Cb 0.35 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2gsc h VAL 111 CO 0.04 0.19 0.29 0.15 0.02 0.00 0.00 177.57 178.26 2gsc h PHE 112 N 1.04 0.77 0.31 1.57 3.04 -0.93 -1.26 116.94 121.49 2gsc h PHE 112 Ca 0.31 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 2gsc h PHE 112 Cb -0.04 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.23 2gsc h PHE 112 CO -0.00 0.58 -0.15 0.00 -2.02 0.00 0.00 178.31 176.72 2gsc h ALA 113 N 1.12 -0.41 -0.68 2.41 0.00 -0.06 -0.16 119.26 121.48 2gsc h ALA 113 Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gsc h ALA 113 Cb 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2gsc h ALA 113 CO -0.03 -0.66 0.40 0.87 0.00 0.00 0.00 179.25 179.83 2gsc h LYS 114 N -0.56 0.73 -0.31 0.00 1.79 -1.07 0.77 116.57 117.92 2gsc h LYS 114 Ca -0.04 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 2gsc h LYS 114 Cb 0.41 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2gsc h LYS 114 CO 0.07 0.48 0.12 -0.07 -1.08 0.00 0.00 179.45 178.97 2gsc h LEU 115 N 0.75 0.43 -0.01 2.94 3.38 -1.20 -2.44 115.31 119.16 2gsc h LEU 115 Ca 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gsc h LEU 115 Cb 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2gsc h LEU 115 CO -0.16 0.48 0.00 0.74 0.09 0.00 0.00 178.44 179.60 2gsc h THR 116 N 0.35 1.07 -0.78 0.22 2.02 -0.44 0.41 112.91 115.76 2gsc h THR 116 Ca 0.10 -0.19 0.14 0.00 0.77 0.00 0.00 66.41 67.23 2gsc h THR 116 Cb 0.19 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 2gsc h THR 116 CO -0.01 0.05 0.35 0.00 0.37 0.00 0.00 175.52 176.28 2gsc h ALA 117 N 0.92 1.12 -0.21 6.16 0.00 -0.89 -2.65 119.26 123.72 2gsc h ALA 117 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2gsc h ALA 117 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gsc h ALA 117 CO -0.00 -0.15 -0.12 1.25 0.00 0.00 0.00 179.25 180.23 2gsc h LEU 118 N 0.52 0.47 -2.49 0.00 5.85 -1.01 -1.78 115.31 116.86 2gsc h LEU 118 Ca 0.42 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gsc h LEU 118 Cb 0.61 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2gsc h LEU 118 CO -0.37 0.79 0.00 0.24 -0.34 0.00 0.00 178.44 178.75 2gsc h MET 119 N 0.14 0.00 0.00 1.25 2.86 -0.59 -1.31 114.93 117.29 2gsc h MET 119 Ca 0.04 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 2gsc h MET 119 Cb 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2gsc h MET 119 CO 0.03 0.00 -1.73 0.09 1.06 0.00 0.00 176.91 176.36 2gsc n ASN 120 N -2.86 0.50 0.20 1.22 3.02 -1.03 -3.83 115.26 112.47 2gsc n ASN 120 Ca -0.02 0.22 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 2gsc n ASN 120 Cb 0.08 0.73 0.43 0.00 -0.61 0.00 0.00 39.78 40.40 2gsc n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gsc h ALA 121 N 1.47 1.55 -0.00 5.41 0.00 -0.35 -2.06 119.26 125.28 2gsc h ALA 121 Ca -0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gsc h ALA 121 Cb 1.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2gsc h ALA 121 CO 0.03 0.34 -0.01 1.28 0.00 0.00 0.00 179.25 180.89 2gsc n LEU 122 N -4.22 0.26 0.00 0.00 4.77 -1.06 -5.11 117.00 111.64 2gsc n LEU 122 Ca -0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2gsc n LEU 122 Cb 0.32 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2gsc n LEU 122 CO 0.38 0.05 0.00 0.54 -1.33 0.00 0.00 177.39 177.02