#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsc n HIS 11 N 0.00 0.68 0.77 6.00 1.44 -1.26 -3.54 115.22 119.31 2gsc n HIS 11 Ca 0.00 0.24 0.09 0.00 -2.01 0.00 0.00 57.72 56.05 2gsc n HIS 11 Cb 0.00 -0.90 0.44 0.00 0.12 0.00 0.00 29.99 29.65 2gsc n HIS 11 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2gsc n GLU 12 N -2.10 0.13 0.00 -1.40 1.02 -1.26 -1.74 120.64 115.30 2gsc n GLU 12 Ca 0.03 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2gsc n GLU 12 Cb 0.28 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.29 2gsc n GLU 12 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gsc n ARG 13 N -1.39 1.90 -2.91 3.49 1.74 -1.23 -4.78 116.66 113.48 2gsc n ARG 13 Ca 0.07 -1.55 -0.37 0.00 -0.77 0.00 0.00 57.85 55.23 2gsc n ARG 13 Cb 0.18 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2gsc n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gsc s LEU 14 N -2.16 4.37 0.16 0.55 1.43 -0.71 -4.99 118.68 117.32 2gsc s LEU 14 Ca 0.25 1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 55.01 2gsc s LEU 14 Cb 0.19 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2gsc s LEU 14 CO 0.39 -0.00 1.37 0.44 0.23 0.00 0.00 176.35 178.78 2gsc h ASP 15 N 3.38 0.43 -0.84 2.29 5.19 -1.92 -2.33 116.42 122.62 2gsc h ASP 15 Ca -0.47 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 55.60 2gsc h ASP 15 Cb 1.19 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 2gsc h ASP 15 CO 0.65 1.10 0.45 0.00 -3.12 0.00 0.00 179.24 178.32 2gsc h ALA 16 N 0.88 1.07 0.68 3.45 0.00 -1.93 0.16 119.26 123.57 2gsc h ALA 16 Ca -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2gsc h ALA 16 Cb 1.46 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2gsc h ALA 16 CO 0.14 0.59 -0.32 2.35 0.00 0.00 0.00 179.25 182.01 2gsc h TRP 17 N 1.17 -0.84 -0.83 0.00 7.01 -1.82 0.16 115.95 120.80 2gsc h TRP 17 Ca 0.29 -0.02 0.18 0.00 2.11 0.00 0.00 58.89 61.45 2gsc h TRP 17 Cb 0.05 0.28 -0.15 0.00 -2.10 0.00 0.00 29.16 27.23 2gsc h TRP 17 CO 0.01 -0.52 -0.14 0.00 -2.79 0.00 0.00 178.44 175.00 2gsc h ARG 18 N -1.05 0.02 -0.06 2.65 3.08 -1.26 0.83 114.38 118.59 2gsc h ARG 18 Ca -0.09 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2gsc h ARG 18 Cb 0.70 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2gsc h ARG 18 CO 0.15 0.01 -0.73 -0.44 -1.07 0.00 0.00 179.97 177.90 2gsc h ASP 19 N 0.02 0.40 -0.63 7.04 3.32 -0.69 -2.77 116.42 123.11 2gsc h ASP 19 Ca 0.42 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2gsc h ASP 19 Cb 0.69 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2gsc h ASP 19 CO -0.82 1.00 0.36 0.28 -1.72 0.00 0.00 179.24 178.34 2gsc h SER 20 N 0.23 0.56 -0.76 6.45 0.02 0.89 -2.03 113.55 118.90 2gsc h SER 20 Ca -0.03 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2gsc h SER 20 Cb 1.30 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2gsc h SER 20 CO 0.12 0.38 0.35 0.24 -1.14 0.00 0.00 176.83 176.77 2gsc h MET 21 N 0.69 1.12 -0.49 3.45 2.86 -0.73 -1.56 114.93 120.27 2gsc h MET 21 Ca 0.27 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2gsc h MET 21 Cb 0.11 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2gsc h MET 21 CO -0.15 0.88 -0.13 1.49 1.06 0.00 0.00 176.91 180.07 2gsc h GLU 22 N 1.11 0.96 -0.51 1.72 4.57 -1.29 -2.79 114.58 118.35 2gsc h GLU 22 Ca 0.26 -0.37 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2gsc h GLU 22 Cb 0.15 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2gsc h GLU 22 CO -0.03 1.04 0.21 1.25 -1.18 0.00 0.00 179.01 180.29 2gsc h LEU 23 N 0.82 0.24 -0.50 1.64 5.85 -0.92 -0.77 115.31 121.67 2gsc h LEU 23 Ca 0.12 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2gsc h LEU 23 Cb 0.69 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 2gsc h LEU 23 CO 0.05 0.17 -0.11 0.58 -0.34 0.00 0.00 178.44 178.78 2gsc h VAL 24 N 0.40 0.51 -0.80 1.05 2.07 -1.06 0.29 116.25 118.72 2gsc h VAL 24 Ca 0.24 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 2gsc h VAL 24 Cb 0.23 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2gsc h VAL 24 CO -0.23 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.47 2gsc h GLU 25 N 0.01 1.12 -0.54 1.57 5.08 -1.21 -0.78 114.58 119.84 2gsc h GLU 25 Ca 0.24 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2gsc h GLU 25 Cb 0.37 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2gsc h GLU 25 CO -0.50 0.83 0.22 0.52 -1.00 0.00 0.00 179.01 179.08 2gsc h MET 26 N 1.11 0.80 -0.35 2.33 2.86 0.10 -1.95 114.93 119.84 2gsc h MET 26 Ca 0.28 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 2gsc h MET 26 Cb 0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2gsc h MET 26 CO -0.04 0.69 -0.40 0.82 1.06 0.00 0.00 176.91 179.04 2gsc h ILE 27 N 0.73 1.28 -0.42 -1.22 1.08 -0.19 0.06 117.51 118.83 2gsc h ILE 27 Ca 0.18 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 63.07 2gsc h ILE 27 Cb 0.18 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 2gsc h ILE 27 CO -0.02 0.52 0.22 1.88 -0.69 0.00 0.00 178.15 180.06 2gsc h TYR 28 N 0.70 0.59 -0.57 1.37 0.05 -1.08 -1.73 116.97 116.29 2gsc h TYR 28 Ca 0.05 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2gsc h TYR 28 Cb 0.97 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.50 2gsc h TYR 28 CO 0.06 0.46 0.24 0.00 -1.05 0.00 0.00 178.16 177.87 2gsc h ARG 29 N 0.54 0.84 -0.89 4.88 3.08 -1.25 -1.82 114.38 119.76 2gsc h ARG 29 Ca 0.15 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2gsc h ARG 29 Cb 0.08 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2gsc h ARG 29 CO -0.02 0.71 0.49 1.25 -1.07 0.00 0.00 179.97 181.33 2gsc h LEU 30 N 0.78 1.10 0.00 3.04 5.85 -0.82 -2.88 115.31 122.39 2gsc h LEU 30 Ca 0.19 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gsc h LEU 30 Cb 0.17 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2gsc h LEU 30 CO -0.02 0.88 -0.44 0.35 -0.34 0.00 0.00 178.44 178.87 2gsc n THR 31 N -4.35 0.31 -0.36 1.05 -2.24 -0.66 -3.58 114.28 104.46 2gsc n THR 31 Ca 0.09 -0.21 0.31 0.00 -2.27 0.00 0.00 64.05 61.97 2gsc n THR 31 Cb 0.09 -0.18 0.64 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.17 -0.09 -0.78 5.08 -1.09 -1.18 114.58 116.69 2gsc h GLU 32 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gsc h GLU 32 Cb 0.69 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2gsc h GLU 32 CO 0.00 0.11 0.00 1.33 -1.00 0.00 0.00 179.01 179.45 2gsc n VAL 33 N -4.43 0.09 -1.12 3.13 0.24 -1.23 -4.98 118.33 110.02 2gsc n VAL 33 Ca 0.28 -0.55 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 2gsc n VAL 33 Cb 1.15 1.40 0.12 0.00 -1.47 0.00 0.00 33.84 35.04 2gsc n VAL 33 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2gsc n PHE 34 N 1.34 1.20 -1.73 6.34 3.01 -0.45 -4.92 117.46 122.25 2gsc n PHE 34 Ca 0.15 0.40 -0.42 0.00 1.01 0.00 0.00 57.45 58.59 2gsc n PHE 34 Cb 0.59 -2.10 -0.02 0.00 -0.01 0.00 0.00 39.48 37.94 2gsc n PHE 34 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2gsc n PRO 35 N -3.14 2.59 -0.30 -1.08 -0.02 -1.26 -4.86 135.00 126.93 2gsc n PRO 35 Ca 0.13 0.92 0.29 0.00 -2.02 0.00 0.00 63.50 62.82 2gsc n PRO 35 Cb 0.50 -2.68 0.64 0.00 -0.02 0.00 0.00 33.50 31.94 2gsc n PRO 35 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2gsc h ASP 36 N 4.59 0.20 0.48 2.55 3.45 -1.97 0.32 116.42 126.04 2gsc h ASP 36 Ca -0.47 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2gsc h ASP 36 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2gsc h ASP 36 CO 0.78 0.04 0.00 0.06 -1.57 0.00 0.00 179.24 178.55 2gsc h GLN 37 N 0.17 0.00 -0.65 3.56 -0.00 -2.03 -1.10 115.11 115.06 2gsc h GLN 37 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.20 2gsc h GLN 37 Cb 1.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.31 2gsc h GLN 37 CO -0.13 0.00 0.00 0.39 -0.00 0.00 0.00 178.83 179.09 2gsc n GLU 38 N -2.72 3.60 -0.32 0.06 -0.58 0.10 -4.72 120.64 116.06 2gsc n GLU 38 Ca -0.00 -2.86 0.14 0.00 -0.42 0.00 0.00 57.16 54.02 2gsc n GLU 38 Cb 0.17 -1.85 0.37 0.00 -0.57 0.00 0.00 31.44 29.56 2gsc n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gsc h ARG 39 N 4.07 0.67 -0.00 3.49 2.47 -1.30 -1.82 114.38 121.97 2gsc h ARG 39 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2gsc h ARG 39 Cb 1.39 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2gsc h ARG 39 CO 0.20 0.44 -0.03 0.66 0.56 0.00 0.00 179.97 181.80 2gsc n TYR 40 N -4.67 0.00 0.00 3.04 4.01 -1.26 -2.71 117.16 115.57 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.40 2.55 0.30 2.72 0.00 -1.25 -4.76 105.19 105.14 2gsc n GLY 41 Ca 0.01 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 0.96 0.25 0.99 6.46 -1.66 -2.87 115.31 119.44 2gsc h LEU 42 Ca 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 2gsc h LEU 42 Cb 0.00 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 2gsc h LEU 42 CO 0.00 1.01 -0.23 0.74 -0.62 0.00 0.00 178.44 179.34 2gsc h THR 43 N 0.91 0.51 -0.84 1.05 2.02 -1.63 -1.61 112.91 113.32 2gsc h THR 43 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2gsc h THR 43 Cb 0.51 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2gsc h THR 43 CO 0.02 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.37 2gsc h ALA 44 N 0.18 1.22 -0.13 6.16 0.00 -1.57 -1.24 119.26 123.88 2gsc h ALA 44 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2gsc h ALA 44 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gsc h ALA 44 CO -0.04 0.63 -0.48 0.37 0.00 0.00 0.00 179.25 179.73 2gsc h GLN 45 N 1.18 0.33 -0.23 0.00 5.75 -1.40 0.14 115.11 120.89 2gsc h GLN 45 Ca 0.30 -0.18 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 2gsc h GLN 45 Cb 0.03 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 2gsc h GLN 45 CO -0.05 0.74 -0.33 1.25 -2.65 0.00 0.00 178.83 177.79 2gsc h LEU 46 N 0.27 0.69 -0.33 -2.39 5.85 -1.10 -1.49 115.31 116.82 2gsc h LEU 46 Ca 0.02 -0.51 -0.13 0.00 0.84 0.00 0.00 57.88 58.09 2gsc h LEU 46 Cb 0.94 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2gsc h LEU 46 CO 0.08 1.07 -0.32 0.03 -0.34 0.00 0.00 178.44 178.96 2gsc h ARG 47 N 0.34 0.79 -0.68 1.25 3.08 -1.05 -2.29 114.38 115.82 2gsc h ARG 47 Ca 0.02 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2gsc h ARG 47 Cb 0.92 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 2gsc h ARG 47 CO 0.08 1.05 0.39 -0.09 -1.07 0.00 0.00 179.97 180.33 2gsc h ARG 48 N 0.57 0.94 -0.50 0.04 2.43 -0.74 -1.41 114.38 115.70 2gsc h ARG 48 Ca 0.05 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2gsc h ARG 48 Cb 0.90 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2gsc h ARG 48 CO 0.08 0.69 0.24 0.00 -1.51 0.00 0.00 179.97 179.47 2gsc h ALA 49 N 1.20 0.65 -0.18 2.80 0.00 -1.20 -2.35 119.26 120.18 2gsc h ALA 49 Ca 0.24 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2gsc h ALA 49 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gsc h ALA 49 CO -0.04 0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 2gsc h ALA 50 N 1.08 0.26 -0.97 0.00 0.00 -1.15 -2.83 119.26 115.64 2gsc h ALA 50 Ca 0.17 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2gsc h ALA 50 Cb 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 2gsc h ALA 50 CO -0.02 0.11 0.62 0.28 0.00 0.00 0.00 179.25 180.23 2gsc h VAL 51 N 0.07 0.88 0.00 0.00 2.07 -1.25 -2.34 116.25 115.68 2gsc h VAL 51 Ca 0.04 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2gsc h VAL 51 Cb 0.62 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2gsc h VAL 51 CO 0.03 0.16 -0.19 0.77 0.02 0.00 0.00 177.57 178.36 2gsc h SER 52 N 0.89 0.00 0.49 0.57 4.64 -1.16 -2.78 113.55 116.20 2gsc h SER 52 Ca 0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.79 2gsc h SER 52 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2gsc h SER 52 CO -0.26 0.19 -0.23 0.40 -0.87 0.00 0.00 176.83 176.06 2gsc h ILE 53 N 0.00 0.00 -0.20 0.95 2.04 -1.39 0.22 117.51 119.12 2gsc h ILE 53 Ca -0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2gsc h ILE 53 Cb 0.46 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2gsc h ILE 53 CO 0.03 0.00 0.03 1.55 0.00 0.00 0.00 178.15 179.76 2gsc h PRO 54 N -0.79 0.29 -0.09 2.37 0.13 -1.70 -2.12 132.00 130.09 2gsc h PRO 54 Ca -0.07 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2gsc h PRO 54 Cb 0.50 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2gsc h PRO 54 CO 0.11 0.29 -0.07 0.77 -0.23 0.00 0.00 178.00 178.87 2gsc h SER 55 N 0.29 -0.22 -0.07 1.44 0.02 -1.37 0.14 113.55 113.79 2gsc h SER 55 Ca 0.07 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2gsc h SER 55 Cb 0.14 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2gsc h SER 55 CO -0.00 -0.10 -0.14 0.78 -1.14 0.00 0.00 176.83 176.23 2gsc h ASN 56 N -0.08 0.38 0.20 3.07 4.21 -0.34 0.18 115.58 123.21 2gsc h ASN 56 Ca 0.06 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 2gsc h ASN 56 Cb 0.17 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2gsc h ASN 56 CO -0.14 0.56 -0.10 0.40 -1.29 0.00 0.00 177.43 176.86 2gsc h ILE 57 N 0.37 0.85 -0.65 2.81 2.04 -1.04 -0.39 117.51 121.51 2gsc h ILE 57 Ca 0.07 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2gsc h ILE 57 Cb 0.47 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2gsc h ILE 57 CO 0.03 0.06 0.37 0.00 0.00 0.00 0.00 178.15 178.61 2gsc h ALA 58 N 0.36 0.83 -0.63 1.87 0.00 -0.65 -0.33 119.26 120.72 2gsc h ALA 58 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2gsc h ALA 58 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gsc h ALA 58 CO 0.05 0.33 0.12 1.49 0.00 0.00 0.00 179.25 181.24 2gsc h GLU 59 N 0.88 1.03 -0.23 0.00 4.81 -0.56 -2.16 114.58 118.34 2gsc h GLU 59 Ca 0.23 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2gsc h GLU 59 Cb 0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2gsc h GLU 59 CO -0.04 0.95 -0.03 0.78 -0.73 0.00 0.00 179.01 179.94 2gsc h GLY 60 N 0.94 0.47 1.70 1.92 0.00 -0.76 -3.11 103.07 104.23 2gsc h GLY 60 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2gsc h GLY 60 CO 0.01 0.33 0.01 0.00 0.00 0.00 0.00 176.54 176.89 2gsc h ALA 61 N 0.78 1.54 0.00 3.60 0.00 -1.01 -1.72 119.26 122.45 2gsc h ALA 61 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gsc h ALA 61 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gsc h ALA 61 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2gsc n ALA 62 N -2.49 2.18 -2.66 0.00 0.00 -0.82 -4.65 120.51 112.07 2gsc n ALA 62 Ca 0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2gsc n ALA 62 Cb 0.20 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.97 4.56 0.17 0.00 1.81 -0.65 -4.97 118.95 116.90 2gsc s ARG 63 Ca 0.13 1.35 -0.17 0.00 -1.72 0.00 0.00 55.73 55.32 2gsc s ARG 63 Cb 0.17 -3.45 0.11 0.00 -0.45 0.00 0.00 34.95 31.33 2gsc s ARG 63 CO 0.46 -0.00 1.65 0.07 -0.68 0.00 0.00 175.30 176.80 2gsc h ARG 64 N 6.65 -0.03 -6.89 3.54 0.11 -1.84 -3.45 114.38 112.47 2gsc h ARG 64 Ca -0.41 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.15 2gsc h ARG 64 Cb 1.22 0.01 0.05 0.00 1.11 0.00 0.00 29.97 32.36 2gsc h ARG 64 CO 0.75 -0.02 0.57 -1.54 0.10 0.00 0.00 179.97 179.83 2gsc s SER 65 N -5.20 6.76 0.07 0.08 1.04 -1.26 -4.98 113.70 110.21 2gsc s SER 65 Ca -0.14 2.53 -0.11 0.00 0.48 0.00 0.00 55.95 58.71 2gsc s SER 65 Cb 0.15 -2.64 -0.25 0.00 0.10 0.00 0.00 66.02 63.38 2gsc s SER 65 CO 0.71 -0.53 1.14 0.74 0.98 0.00 0.00 173.24 176.29 2gsc h THR 66 N 2.82 1.35 -0.63 2.02 2.02 -1.96 -2.94 112.91 115.60 2gsc h THR 66 Ca -0.49 -2.60 0.12 0.00 0.77 0.00 0.00 66.41 64.22 2gsc h THR 66 Cb 1.23 2.71 -0.09 0.00 -1.74 0.00 0.00 68.15 70.26 2gsc h THR 66 CO 0.65 0.78 0.12 -0.65 0.37 0.00 0.00 175.52 176.79 2gsc h PRO 67 N 0.22 0.23 -0.05 6.66 0.11 -1.99 -2.01 132.00 135.17 2gsc h PRO 67 Ca -0.16 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.82 2gsc h PRO 67 Cb 1.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.92 2gsc h PRO 67 CO 0.22 0.15 -0.51 -0.44 -0.21 0.00 0.00 178.00 177.21 2gsc h ASP 68 N 0.24 0.15 -0.50 -2.05 3.45 -1.95 -2.17 116.42 113.59 2gsc h ASP 68 Ca 0.34 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.70 2gsc h ASP 68 Cb 0.52 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 2gsc h ASP 68 CO -0.44 0.64 0.24 0.22 -1.57 0.00 0.00 179.24 178.32 2gsc h TYR 69 N 0.11 0.73 -0.35 4.55 5.03 -1.26 -1.87 116.97 123.90 2gsc h TYR 69 Ca 0.00 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.19 2gsc h TYR 69 Cb 0.95 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 2gsc h TYR 69 CO 0.01 0.58 -0.14 0.77 -1.32 0.00 0.00 178.16 178.06 2gsc h SER 70 N 0.67 0.62 0.03 -2.11 0.02 -1.18 -2.10 113.55 109.50 2gsc h SER 70 Ca 0.17 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2gsc h SER 70 Cb 0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2gsc h SER 70 CO -0.02 0.78 -0.36 -0.09 -1.14 0.00 0.00 176.83 176.00 2gsc h ARG 71 N 0.57 0.46 -0.00 3.45 2.43 -1.13 -2.38 114.38 117.77 2gsc h ARG 71 Ca 0.10 -0.21 -0.24 0.00 -0.81 0.00 0.00 59.98 58.82 2gsc h ARG 71 Cb 0.57 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2gsc h ARG 71 CO 0.04 0.76 -0.97 0.74 -1.51 0.00 0.00 179.97 179.03 2gsc h PHE 72 N 0.39 0.73 0.00 2.20 0.04 -1.23 -2.91 116.94 116.16 2gsc h PHE 72 Ca 0.04 -0.39 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 2gsc h PHE 72 Cb 0.82 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2gsc h PHE 72 CO 0.03 1.22 -0.19 -0.07 -0.60 0.00 0.00 178.31 178.69 2gsc h LEU 73 N 0.28 0.00 -0.01 1.54 3.38 -1.33 -0.93 115.31 118.24 2gsc h LEU 73 Ca -0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.62 2gsc h LEU 73 Cb 1.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.37 2gsc h LEU 73 CO 0.17 0.19 -1.11 0.28 0.09 0.00 0.00 178.44 178.07 2gsc h SER 74 N 0.00 0.62 -0.24 -0.43 0.02 -1.41 -2.41 113.55 109.70 2gsc h SER 74 Ca -0.00 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2gsc h SER 74 Cb 0.43 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2gsc h SER 74 CO 0.02 1.38 0.08 0.40 -1.14 0.00 0.00 176.83 177.58 2gsc h ILE 75 N 0.21 1.18 -0.87 3.27 2.04 -1.30 -1.19 117.51 120.84 2gsc h ILE 75 Ca -0.13 -0.57 0.18 0.00 1.00 0.00 0.00 64.86 65.35 2gsc h ILE 75 Cb 1.78 1.11 -0.11 0.00 -0.74 0.00 0.00 36.82 38.86 2gsc h ILE 75 CO 0.20 0.19 0.42 0.00 0.00 0.00 0.00 178.15 178.96 2gsc h ALA 76 N 0.92 1.36 -0.02 1.87 0.00 -1.18 -0.94 119.26 121.28 2gsc h ALA 76 Ca 0.08 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2gsc h ALA 76 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gsc h ALA 76 CO -0.00 -0.20 -0.85 -0.09 0.00 0.00 0.00 179.25 178.10 2gsc h ARG 77 N 0.53 0.31 0.15 0.00 2.43 -1.27 -1.79 114.38 114.74 2gsc h ARG 77 Ca 0.51 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2gsc h ARG 77 Cb 0.85 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2gsc h ARG 77 CO -0.44 0.99 -0.20 0.78 -1.51 0.00 0.00 179.97 179.59 2gsc h GLY 78 N 1.51 -0.40 1.55 2.80 0.00 0.03 -1.61 103.07 106.95 2gsc h GLY 78 Ca -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2gsc h GLY 78 CO 0.14 -0.19 0.19 1.76 0.00 0.00 0.00 176.54 178.44 2gsc h SER 79 N -0.41 0.53 -0.84 0.19 0.02 -1.19 -0.93 113.55 110.93 2gsc h SER 79 Ca 0.01 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2gsc h SER 79 Cb 0.41 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2gsc h SER 79 CO -0.08 0.47 0.39 0.25 -1.14 0.00 0.00 176.83 176.71 2gsc h LEU 80 N 0.59 1.10 -0.43 5.07 5.85 -0.97 0.17 115.31 126.69 2gsc h LEU 80 Ca 0.15 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2gsc h LEU 80 Cb 0.09 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2gsc h LEU 80 CO -0.02 0.94 -0.07 0.28 -0.34 0.00 0.00 178.44 179.23 2gsc h SER 81 N 1.19 0.81 -0.48 1.25 0.02 -0.28 -0.76 113.55 115.31 2gsc h SER 81 Ca 0.29 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2gsc h SER 81 Cb 0.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2gsc h SER 81 CO -0.03 0.97 0.13 -0.33 -1.14 0.00 0.00 176.83 176.42 2gsc h GLU 82 N 0.65 0.77 -0.37 3.45 5.08 -0.94 -1.51 114.58 121.71 2gsc h GLU 82 Ca 0.11 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2gsc h GLU 82 Cb 0.60 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2gsc h GLU 82 CO 0.04 0.74 0.21 1.25 -1.00 0.00 0.00 179.01 180.25 2gsc h LEU 83 N 0.66 0.33 -0.39 1.33 6.46 -0.65 -1.41 115.31 121.63 2gsc h LEU 83 Ca 0.15 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2gsc h LEU 83 Cb 0.31 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2gsc h LEU 83 CO -0.00 0.24 0.22 -0.78 -0.62 0.00 0.00 178.44 177.50 2gsc h ASP 84 N 0.43 0.34 -0.28 1.25 3.58 -0.59 0.25 116.42 121.39 2gsc h ASP 84 Ca 0.15 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 2gsc h ASP 84 Cb 0.02 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2gsc h ASP 84 CO -0.08 0.24 -0.09 0.71 -2.88 0.00 0.00 179.24 177.14 2gsc h THR 85 N 0.44 1.25 -0.62 2.25 1.35 -1.29 -2.23 112.91 114.06 2gsc h THR 85 Ca 0.16 -1.09 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 2gsc h THR 85 Cb 0.04 1.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.48 2gsc h THR 85 CO -0.09 0.37 0.17 1.56 -0.25 0.00 0.00 175.52 177.28 2gsc h GLN 86 N 0.63 0.95 -0.65 4.72 4.20 -0.14 -0.66 115.11 124.17 2gsc h GLN 86 Ca 0.11 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2gsc h GLN 86 Cb 0.53 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2gsc h GLN 86 CO 0.03 0.84 0.22 0.28 -0.67 0.00 0.00 178.83 179.53 2gsc h VAL 87 N 0.92 1.24 -0.07 -0.54 2.07 -0.26 -1.74 116.25 117.87 2gsc h VAL 87 Ca 0.20 -0.81 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 2gsc h VAL 87 Cb 0.30 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2gsc h VAL 87 CO -0.00 0.31 -0.58 -0.61 0.02 0.00 0.00 177.57 176.71 2gsc h GLN 88 N 0.93 0.23 -0.42 1.57 -0.00 -1.03 -1.53 115.11 114.86 2gsc h GLN 88 Ca 0.21 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.61 2gsc h GLN 88 Cb 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 2gsc h GLN 88 CO -0.01 0.75 -0.16 0.82 0.00 0.00 0.00 178.83 180.23 2gsc h ILE 89 N 0.17 1.26 -0.67 2.39 1.08 -1.01 -1.30 117.51 119.44 2gsc h ILE 89 Ca -0.00 -1.24 -0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2gsc h ILE 89 Cb 1.08 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2gsc h ILE 89 CO 0.09 0.42 0.20 0.00 -0.69 0.00 0.00 178.15 178.17 2gsc h ALA 90 N 1.13 1.09 0.11 1.87 0.00 -1.00 -0.92 119.26 121.54 2gsc h ALA 90 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gsc h ALA 90 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gsc h ALA 90 CO 0.05 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 2gsc h ALA 91 N 1.22 -0.14 0.00 0.00 0.00 -0.91 -0.78 119.26 118.65 2gsc h ALA 91 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gsc h ALA 91 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gsc h ALA 91 CO -0.01 -0.58 -0.21 0.00 0.00 0.00 0.00 179.25 178.46 2gsc h ARG 92 N -0.15 0.00 0.00 0.00 2.47 -0.99 -1.41 114.38 114.30 2gsc h ARG 92 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2gsc h ARG 92 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2gsc h ARG 92 CO 0.02 0.21 0.00 1.28 0.56 0.00 0.00 179.97 182.04 2gsc n LEU 93 N -4.22 0.34 0.00 3.04 4.77 -0.37 -4.92 117.00 115.64 2gsc n LEU 93 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2gsc n LEU 93 Cb 0.27 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2gsc n LEU 93 CO 0.36 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2gsc n GLY 94 N 1.17 0.90 0.07 -0.72 0.00 -0.53 -4.98 105.19 101.10 2gsc n GLY 94 Ca 0.06 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2gsc n GLY 94 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gsc n TYR 95 N -2.19 0.00 -4.05 1.61 4.01 -0.33 -4.89 117.16 111.31 2gsc n TYR 95 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2gsc n TYR 95 Cb 0.00 -0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 38.70 2gsc n TYR 95 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2gsc s SER 96 N -2.53 0.53 0.35 7.72 1.04 -1.26 -4.59 113.70 114.96 2gsc s SER 96 Ca 0.28 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.74 2gsc s SER 96 Cb 0.20 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 2gsc s SER 96 CO 0.48 -0.40 0.92 -0.13 0.98 0.00 0.00 173.24 175.09 2gsc s ARG 97 N -2.56 4.42 0.22 4.02 0.52 -1.26 -4.93 118.95 119.39 2gsc s ARG 97 Ca -0.04 1.20 -0.08 0.00 -0.52 0.00 0.00 55.73 56.29 2gsc s ARG 97 Cb -0.02 -2.61 0.24 0.00 0.52 0.00 0.00 34.95 33.08 2gsc s ARG 97 CO -0.04 0.19 1.86 0.77 0.02 0.00 0.00 175.30 178.10 2gsc h SER 98 N 2.78 0.83 -0.53 0.23 0.02 -2.00 -0.84 113.55 114.03 2gsc h SER 98 Ca -0.48 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2gsc h SER 98 Cb 1.19 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2gsc h SER 98 CO 0.64 0.57 0.25 1.05 -1.14 0.00 0.00 176.83 178.20 2gsc h GLU 99 N 0.98 0.77 -0.36 3.45 4.11 -2.00 -1.38 114.58 120.15 2gsc h GLU 99 Ca 0.32 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 59.61 2gsc h GLU 99 Cb 0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2gsc h GLU 99 CO -0.12 0.63 0.13 -0.44 0.07 0.00 0.00 179.01 179.28 2gsc h ASP 100 N 0.71 0.51 -0.96 3.06 3.32 -1.82 -2.66 116.42 118.58 2gsc h ASP 100 Ca 0.18 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2gsc h ASP 100 Cb 0.12 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 2gsc h ASP 100 CO -0.02 0.56 0.62 -0.78 -1.72 0.00 0.00 179.24 177.90 2gsc h ASP 101 N 0.43 1.02 -0.58 6.45 3.58 -0.98 -2.70 116.42 123.64 2gsc h ASP 101 Ca 0.12 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2gsc h ASP 101 Cb 0.23 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2gsc h ASP 101 CO -0.01 0.67 0.28 -0.61 -2.88 0.00 0.00 179.24 176.70 2gsc h GLN 102 N 1.17 0.84 -0.34 0.28 5.75 -0.98 -2.26 115.11 119.56 2gsc h GLN 102 Ca 0.40 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 2gsc h GLN 102 Cb 0.08 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2gsc h GLN 102 CO -0.15 0.69 0.17 0.77 -2.65 0.00 0.00 178.83 177.66 2gsc h SER 103 N 0.79 0.43 -0.63 -0.69 0.02 -1.16 -0.88 113.55 111.43 2gsc h SER 103 Ca 0.20 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2gsc h SER 103 Cb 0.12 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2gsc h SER 103 CO -0.02 0.42 0.12 -0.37 -1.14 0.00 0.00 176.83 175.83 2gsc h VAL 104 N 0.42 1.26 -0.35 2.27 -1.51 -1.51 -1.03 116.25 115.80 2gsc h VAL 104 Ca 0.12 -0.99 0.05 0.00 -1.23 0.00 0.00 66.70 64.65 2gsc h VAL 104 Cb 0.09 0.68 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 2gsc h VAL 104 CO -0.02 0.37 0.05 0.03 -1.23 0.00 0.00 177.57 176.77 2gsc h ARG 105 N 0.95 0.16 -0.64 5.19 3.08 -1.07 0.26 114.38 122.31 2gsc h ARG 105 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gsc h ARG 105 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2gsc h ARG 105 CO 0.01 0.10 0.39 0.00 -1.07 0.00 0.00 179.97 179.40 2gsc h ARG 106 N 0.16 0.86 -0.14 0.04 3.08 -0.93 -1.97 114.38 115.48 2gsc h ARG 106 Ca 0.17 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 2gsc h ARG 106 Cb 0.20 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2gsc h ARG 106 CO -0.24 0.60 -0.67 0.37 -1.07 0.00 0.00 179.97 178.97 2gsc h GLN 107 N 0.88 0.54 -0.44 0.04 5.75 -0.14 -2.18 115.11 119.57 2gsc h GLN 107 Ca 0.23 -0.40 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2gsc h GLN 107 Cb -0.04 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2gsc h GLN 107 CO -0.04 1.02 0.19 0.28 -2.65 0.00 0.00 178.83 177.63 2gsc h VAL 108 N 0.39 1.19 -0.54 2.39 2.07 -0.32 -0.86 116.25 120.58 2gsc h VAL 108 Ca -0.02 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 66.99 2gsc h VAL 108 Cb 1.24 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2gsc h VAL 108 CO 0.12 0.22 0.21 0.44 0.02 0.00 0.00 177.57 178.58 2gsc h ASP 109 N 0.56 0.24 0.35 0.57 3.32 -1.29 -0.35 116.42 119.82 2gsc h ASP 109 Ca 0.15 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2gsc h ASP 109 Cb 0.17 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2gsc h ASP 109 CO -0.01 0.16 -0.23 0.25 -1.72 0.00 0.00 179.24 177.69 2gsc h LEU 110 N 0.41 -0.58 -1.22 1.55 5.85 -0.88 -1.78 115.31 118.66 2gsc h LEU 110 Ca 0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2gsc h LEU 110 Cb 0.27 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2gsc h LEU 110 CO -0.24 -0.36 0.49 0.58 -0.34 0.00 0.00 178.44 178.57 2gsc h VAL 111 N -0.56 1.20 0.22 1.05 2.07 -0.99 -1.95 116.25 117.29 2gsc h VAL 111 Ca -0.03 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2gsc h VAL 111 Cb 0.47 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2gsc h VAL 111 CO 0.03 0.20 -0.11 0.15 0.02 0.00 0.00 177.57 177.86 2gsc h PHE 112 N 1.05 -0.29 -0.83 1.57 3.57 -0.85 0.13 116.94 121.29 2gsc h PHE 112 Ca 0.28 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2gsc h PHE 112 Cb -0.10 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2gsc h PHE 112 CO 0.00 -0.18 0.49 0.00 -2.23 0.00 0.00 178.31 176.39 2gsc h ALA 113 N 0.47 1.06 -0.41 2.41 0.00 -1.08 -0.32 119.26 121.39 2gsc h ALA 113 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2gsc h ALA 113 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gsc h ALA 113 CO 0.04 0.53 -0.19 0.87 0.00 0.00 0.00 179.25 180.51 2gsc h LYS 114 N 1.14 0.79 -0.22 0.00 1.79 -1.22 -1.72 116.57 117.12 2gsc h LYS 114 Ca 0.30 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2gsc h LYS 114 Cb -0.02 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2gsc h LYS 114 CO -0.05 0.92 0.04 -0.07 -1.08 0.00 0.00 179.45 179.20 2gsc h LEU 115 N 0.70 0.35 -1.43 2.94 3.38 -0.36 -2.42 115.31 118.48 2gsc h LEU 115 Ca 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2gsc h LEU 115 Cb 0.69 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2gsc h LEU 115 CO 0.05 0.52 0.37 0.74 0.09 0.00 0.00 178.44 180.21 2gsc h THR 116 N 0.17 1.15 0.00 0.22 2.02 -1.03 -0.22 112.91 115.22 2gsc h THR 116 Ca 0.07 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2gsc h THR 116 Cb 0.32 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2gsc h THR 116 CO 0.00 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.04 2gsc n ALA 117 N -2.45 2.11 0.01 6.16 0.00 -0.65 -2.76 120.51 122.92 2gsc n ALA 117 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 2gsc n ALA 117 Cb 0.05 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.93 2gsc n ALA 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gsc h LEU 118 N 0.00 0.28 0.00 0.00 3.38 -0.71 -3.36 115.31 114.90 2gsc h LEU 118 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2gsc h LEU 118 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2gsc h LEU 118 CO 0.00 1.51 0.00 0.23 0.09 0.00 0.00 178.44 180.27 2gsc n MET 119 N -3.34 0.75 -0.09 1.13 2.81 -0.22 -2.89 117.12 115.27 2gsc n MET 119 Ca -0.24 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.56 2gsc n MET 119 Cb 1.05 -1.36 -0.14 0.00 -0.71 0.00 0.00 33.22 32.06 2gsc n MET 119 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gsc n ASN 120 N -0.86 0.59 0.00 7.83 3.02 -1.11 -5.06 115.26 119.67 2gsc n ASN 120 Ca 0.13 -0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.69 2gsc n ASN 120 Cb 0.06 0.93 0.07 0.00 -0.61 0.00 0.00 39.78 40.23 2gsc n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64