#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gxf h GLN 3 N 0.00 0.00 -0.96 5.31 1.08 -2.05 -3.04 115.11 115.45 2gxf h GLN 3 Ca 0.00 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.42 2gxf h GLN 3 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 2gxf h GLN 3 CO 0.00 0.39 0.63 -0.56 -0.95 0.00 0.00 178.83 178.34 2gxf h GLN 4 N -1.00 0.42 -0.24 1.46 3.07 -2.05 0.91 115.11 117.68 2gxf h GLN 4 Ca -0.08 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.55 2gxf h GLN 4 Cb 0.63 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 2gxf h GLN 4 CO -0.05 0.28 -0.19 -0.07 0.09 0.00 0.00 178.83 178.89 2gxf h LEU 5 N 0.43 0.57 -2.04 0.06 3.38 -2.00 -0.01 115.31 115.71 2gxf h LEU 5 Ca 0.52 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gxf h LEU 5 Cb 1.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2gxf h LEU 5 CO -0.23 0.90 -0.09 0.50 0.09 0.00 0.00 178.44 179.62 2gxf h LYS 6 N 0.25 0.00 0.00 1.13 3.64 0.14 -0.10 116.57 121.63 2gxf h LYS 6 Ca 0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2gxf h LYS 6 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2gxf h LYS 6 CO 0.05 0.09 -0.89 -0.44 -2.27 0.00 0.00 179.45 175.99 2gxf h ASP 7 N 0.00 0.00 0.52 4.20 3.45 0.99 -3.01 116.42 122.57 2gxf h ASP 7 Ca -0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 2gxf h ASP 7 Cb 0.28 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2gxf h ASP 7 CO 0.01 0.78 -0.92 0.40 -1.57 0.00 0.00 179.24 177.94 2gxf h ILE 8 N 0.00 1.47 0.24 0.35 2.04 0.42 -0.51 117.51 121.51 2gxf h ILE 8 Ca -0.04 -2.61 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 2gxf h ILE 8 Cb 1.63 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2gxf h ILE 8 CO 0.10 0.77 -0.11 0.40 0.00 0.00 0.00 178.15 179.30 2gxf h ILE 9 N 0.14 0.82 -0.71 -0.67 1.08 -1.10 -1.10 117.51 115.97 2gxf h ILE 9 Ca -0.06 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2gxf h ILE 9 Cb 1.57 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.31 2gxf h ILE 9 CO 0.15 0.08 0.44 0.77 -0.69 0.00 0.00 178.15 178.89 2gxf h SER 10 N -0.49 0.85 -0.66 1.72 4.64 -1.55 0.28 113.55 118.33 2gxf h SER 10 Ca -0.03 -0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2gxf h SER 10 Cb 0.37 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 2gxf h SER 10 CO 0.05 0.65 0.32 0.00 -0.87 0.00 0.00 176.83 176.99 2gxf h ALA 11 N 1.23 0.89 -0.17 5.18 0.00 -0.93 0.54 119.26 126.01 2gxf h ALA 11 Ca 0.26 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2gxf h ALA 11 Cb -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gxf h ALA 11 CO -0.05 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.89 2gxf h ASP 13 N 0.11 0.66 0.09 0.00 1.82 0.01 -0.42 116.42 118.69 2gxf h ASP 13 Ca 0.02 0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.53 2gxf h ASP 13 Cb 0.81 -0.07 0.02 0.00 0.68 0.00 0.00 39.33 40.77 2gxf h ASP 13 CO 0.06 0.29 -0.78 0.25 -1.61 0.00 0.00 179.24 177.44 2gxf h LEU 14 N 0.67 0.52 -2.19 2.28 5.85 -0.78 -2.92 115.31 118.75 2gxf h LEU 14 Ca 0.50 -0.88 0.05 0.00 0.84 0.00 0.00 57.88 58.39 2gxf h LEU 14 Cb 0.88 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2gxf h LEU 14 CO -0.26 1.35 0.27 0.00 -0.34 0.00 0.00 178.44 179.46 2gxf h ALA 15 N 0.18 1.67 0.17 1.25 0.00 -0.02 0.11 119.26 122.62 2gxf h ALA 15 Ca -0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2gxf h ALA 15 Cb 1.56 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.37 2gxf h ALA 15 CO 0.15 -0.36 -1.55 0.82 0.00 0.00 0.00 179.25 178.31 2gxf h ILE 16 N 0.00 1.17 -0.48 0.00 2.04 -1.09 -1.67 117.51 117.48 2gxf h ILE 16 Ca 0.08 -2.73 -0.11 0.00 1.00 0.00 0.00 64.86 63.10 2gxf h ILE 16 Cb 0.62 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2gxf h ILE 16 CO -0.00 0.84 -0.14 1.56 0.00 0.00 0.00 178.15 180.41 2gxf h GLN 17 N 0.10 0.95 0.00 2.37 4.20 -0.66 -1.92 115.11 120.14 2gxf h GLN 17 Ca -0.26 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.08 2gxf h GLN 17 Cb 2.07 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.80 2gxf h GLN 17 CO 0.20 1.04 0.00 0.09 -0.67 0.00 0.00 178.83 179.48 2gxf n ASN 18 N -4.20 0.00 -4.14 1.46 5.03 -0.30 -4.87 115.26 108.25 2gxf n ASN 18 Ca 0.00 -1.59 -0.35 0.00 0.87 0.00 0.00 54.58 53.51 2gxf n ASN 18 Cb 0.41 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.12 2gxf n ASN 18 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gxf n GLU 19 N -0.58 -1.91 -3.13 3.52 1.02 -0.72 -4.85 120.64 113.99 2gxf n GLU 19 Ca 0.03 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.07 2gxf n GLU 19 Cb 0.01 -4.86 -0.04 0.00 -0.02 0.00 0.00 31.44 26.54 2gxf n GLU 19 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gxf n ASP 20 N -2.40 5.04 0.07 1.62 5.75 -0.63 -4.84 116.55 121.15 2gxf n ASP 20 Ca 0.08 -3.52 0.05 0.00 -0.01 0.00 0.00 54.79 51.40 2gxf n ASP 20 Cb 0.47 -0.86 0.27 0.00 -1.03 0.00 0.00 41.12 39.97 2gxf n ASP 20 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2gxf n PHE 21 N 0.65 0.33 0.08 2.11 3.01 -1.26 -1.32 117.46 121.06 2gxf n PHE 21 Ca 0.31 0.17 -0.01 0.00 1.01 0.00 0.00 57.45 58.93 2gxf n PHE 21 Cb 0.37 -0.78 0.26 0.00 -0.01 0.00 0.00 39.48 39.32 2gxf n PHE 21 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2gxf h ASP 22 N 0.00 0.31 0.73 4.37 3.04 -1.92 -2.80 116.42 120.16 2gxf h ASP 22 Ca 0.00 -0.10 -0.01 0.00 -3.24 0.00 0.00 57.03 53.68 2gxf h ASP 22 Cb 0.00 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 38.20 2gxf h ASP 22 CO 0.00 0.59 -1.27 0.35 -2.04 0.00 0.00 179.24 176.87 2gxf n THR 23 N -4.12 0.51 -0.30 1.15 -2.24 -0.43 -4.43 114.28 104.42 2gxf n THR 23 Ca -0.01 -0.55 -0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2gxf n THR 23 Cb 0.40 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 2gxf n THR 23 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gxf n LEU 24 N -2.59 2.97 0.00 3.22 7.94 -1.06 -4.34 117.00 123.15 2gxf n LEU 24 Ca -0.02 -1.39 0.00 0.00 -1.11 0.00 0.00 56.01 53.50 2gxf n LEU 24 Cb 0.57 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.88 2gxf n LEU 24 CO 0.42 0.57 0.00 0.59 -1.11 0.00 0.00 177.39 177.86 2gxf n ASN 26 N 1.79 0.00 -0.07 1.96 5.03 -1.26 -4.07 115.26 118.64 2gxf n ASN 26 Ca 0.02 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.58 2gxf n ASN 26 Cb 0.29 -0.55 0.08 0.00 -1.02 0.00 0.00 39.78 38.58 2gxf n ASN 26 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2gxf n TYR 27 N -0.80 0.00 -3.98 3.10 4.01 -1.26 -4.94 117.16 113.29 2gxf n TYR 27 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2gxf n TYR 27 Cb 0.00 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 2gxf n TYR 27 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2gxf s TYR 28 N -2.91 3.38 0.84 -0.72 2.02 -1.26 -0.73 117.35 117.98 2gxf s TYR 28 Ca 0.12 0.09 -0.12 0.00 -0.37 0.00 0.00 57.07 56.79 2gxf s TYR 28 Cb 0.17 -1.63 0.12 0.00 -0.40 0.00 0.00 41.96 40.22 2gxf s TYR 28 CO 0.75 0.52 1.19 -1.54 -1.57 0.00 0.00 175.55 174.90 2gxf s SER 29 N -3.08 4.05 0.11 2.29 1.04 -0.03 -4.70 113.70 113.38 2gxf s SER 29 Ca 0.33 0.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.14 2gxf s SER 29 Cb -0.11 -0.82 -0.15 0.00 0.10 0.00 0.00 66.02 65.04 2gxf s SER 29 CO 0.27 -2.15 1.27 -0.08 0.98 0.00 0.00 173.24 173.53 2gxf h GLU 30 N -1.16 0.62 -0.59 4.02 4.57 -1.98 -3.25 114.58 116.81 2gxf h GLU 30 Ca -0.45 -0.60 -0.06 0.00 -1.18 0.00 0.00 59.36 57.07 2gxf h GLU 30 Cb 1.29 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 30.00 2gxf h GLU 30 CO 0.53 1.22 0.07 -0.40 -1.18 0.00 0.00 179.01 179.25 2gxf n ASP 31 N -3.84 5.29 -4.53 1.04 5.75 -1.26 -2.19 116.55 116.81 2gxf n ASP 31 Ca -0.08 -3.04 -0.31 0.00 -0.01 0.00 0.00 54.79 51.35 2gxf n ASP 31 Cb 0.82 -0.69 0.18 0.00 -1.03 0.00 0.00 41.12 40.40 2gxf n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gxf n ALA 32 N 0.27 -2.04 -2.89 2.12 0.00 -1.22 -4.47 120.51 112.28 2gxf n ALA 32 Ca 0.31 -0.79 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 2gxf n ALA 32 Cb 1.23 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2gxf n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gxf s VAL 33 N -2.49 0.81 -0.08 0.00 -7.23 -0.04 -1.16 120.40 110.21 2gxf s VAL 33 Ca 0.64 -0.40 0.02 0.00 -1.81 0.00 0.00 61.98 60.43 2gxf s VAL 33 Cb -0.22 -0.70 0.02 0.00 0.56 0.00 0.00 36.38 36.03 2gxf s VAL 33 CO 0.63 0.24 -0.12 -0.22 -0.31 0.00 0.00 175.10 175.32 2gxf s LEU 34 N 0.04 1.58 -0.46 1.32 1.98 0.01 -1.17 118.68 121.98 2gxf s LEU 34 Ca -0.01 -0.31 -0.22 0.00 -2.89 0.00 0.00 54.13 50.70 2gxf s LEU 34 Cb -0.07 -0.86 0.03 0.00 0.66 0.00 0.00 46.19 45.95 2gxf s LEU 34 CO 0.00 0.01 0.73 -0.69 -1.89 0.00 0.00 176.35 174.51 2gxf s VAL 35 N 0.87 4.71 -0.05 1.68 1.01 0.07 -0.78 120.40 127.91 2gxf s VAL 35 Ca -0.11 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 2gxf s VAL 35 Cb -0.15 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.71 2gxf s VAL 35 CO 0.01 -0.72 1.08 0.58 0.00 0.00 0.00 175.10 176.06 2gxf h VAL 36 N 5.94 1.53 -2.65 2.92 2.07 -1.93 -3.42 116.25 120.71 2gxf h VAL 36 Ca -0.25 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.55 2gxf h VAL 36 Cb 1.09 2.62 -0.14 0.00 -1.52 0.00 0.00 31.29 33.34 2gxf h VAL 36 CO 0.95 0.46 0.28 -1.59 0.02 0.00 0.00 177.57 177.68 2gxf s LYS 37 N -3.41 1.13 0.06 1.57 0.00 -1.26 -5.08 119.74 112.75 2gxf s LYS 37 Ca -0.16 -0.30 -0.37 0.00 0.00 0.00 0.00 55.97 55.13 2gxf s LYS 37 Cb 0.01 0.52 -0.19 0.00 0.00 0.00 0.00 37.83 38.17 2gxf s LYS 37 CO 0.71 -0.47 1.08 -2.30 0.00 0.00 0.00 175.35 174.37 2gxf n PRO 38 N -0.11 0.38 -2.71 1.78 -0.02 -1.26 -4.62 135.00 128.44 2gxf n PRO 38 Ca -0.15 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 2gxf n PRO 38 Cb 0.63 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2gxf n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gxf n GLY 39 N 1.83 -1.08 3.65 -1.23 0.00 -1.26 -5.24 105.19 101.85 2gxf n GLY 39 Ca 0.19 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 2gxf n GLY 39 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gxf s ILE 41 N -2.84 0.00 -0.12 -0.61 -4.36 -1.26 -5.11 121.20 106.89 2gxf s ILE 41 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 2gxf s ILE 41 Cb -0.01 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.68 2gxf s ILE 41 CO 0.60 0.00 -0.13 0.00 0.24 0.00 0.00 174.94 175.66 2gxf s ALA 42 N -0.95 2.66 -0.07 2.27 0.00 0.04 -4.95 121.76 120.75 2gxf s ALA 42 Ca 0.10 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2gxf s ALA 42 Cb -0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2gxf s ALA 42 CO -0.09 0.29 -0.21 1.03 0.00 0.00 0.00 175.76 176.79 2gxf s ARG 43 N 0.19 2.73 0.00 0.00 0.52 -1.26 -0.81 118.95 120.32 2gxf s ARG 43 Ca -0.07 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2gxf s ARG 43 Cb -0.15 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.02 2gxf s ARG 43 CO 0.05 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2gxf n GLY 44 N 2.96 0.06 0.37 -3.53 0.00 -0.30 -4.02 105.19 100.72 2gxf n GLY 44 Ca -0.18 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2gxf n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gxf h LYS 45 N 0.00 0.79 0.50 1.61 1.57 -1.65 -1.82 116.57 117.58 2gxf h LYS 45 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2gxf h LYS 45 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2gxf h LYS 45 CO 0.00 0.52 -0.24 1.49 -0.57 0.00 0.00 179.45 180.65 2gxf h GLU 46 N 0.82 -0.65 -0.85 3.15 4.81 -1.88 -0.75 114.58 119.22 2gxf h GLU 46 Ca 0.43 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.79 2gxf h GLU 46 Cb 0.52 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 2gxf h GLU 46 CO -0.19 -0.35 0.55 0.93 -0.73 0.00 0.00 179.01 179.23 2gxf h GLU 47 N -0.96 0.81 -0.31 1.92 5.08 -1.65 -1.23 114.58 118.24 2gxf h GLU 47 Ca -0.07 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2gxf h GLU 47 Cb 0.61 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2gxf h GLU 47 CO 0.11 0.54 -0.36 0.82 -1.00 0.00 0.00 179.01 179.12 2gxf h ILE 48 N 0.83 1.29 -0.10 3.13 2.04 -1.28 -1.52 117.51 121.90 2gxf h ILE 48 Ca 0.39 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2gxf h ILE 48 Cb 0.40 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2gxf h ILE 48 CO -0.16 0.49 0.05 0.50 0.00 0.00 0.00 178.15 179.03 2gxf h LYS 49 N 0.58 0.15 -0.52 2.37 3.64 -0.00 -2.41 116.57 120.39 2gxf h LYS 49 Ca 0.06 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2gxf h LYS 49 Cb 0.88 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2gxf h LYS 49 CO 0.08 0.24 0.26 0.87 -2.27 0.00 0.00 179.45 178.62 2gxf h LYS 50 N 0.03 0.49 -0.54 1.90 1.57 -1.21 -1.74 116.57 117.08 2gxf h LYS 50 Ca 0.04 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2gxf h LYS 50 Cb 0.14 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.26 2gxf h LYS 50 CO -0.00 0.33 0.11 0.00 -0.57 0.00 0.00 179.45 179.31 2gxf h ALA 51 N 1.28 0.62 -0.50 3.86 0.00 -0.99 0.14 119.26 123.67 2gxf h ALA 51 Ca 0.23 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2gxf h ALA 51 Cb 0.14 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gxf h ALA 51 CO -0.16 -0.30 0.05 0.74 0.00 0.00 0.00 179.25 179.57 2gxf h PHE 52 N 0.25 0.91 -0.63 0.00 0.04 -1.04 -0.93 116.94 115.53 2gxf h PHE 52 Ca 0.27 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2gxf h PHE 52 Cb 0.38 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2gxf h PHE 52 CO -0.23 0.84 0.40 0.82 -0.60 0.00 0.00 178.31 179.54 2gxf h ILE 53 N 0.72 1.17 0.74 -0.55 2.04 -0.50 -1.20 117.51 119.93 2gxf h ILE 53 Ca 0.15 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2gxf h ILE 53 Cb 0.45 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2gxf h ILE 53 CO 0.02 0.17 -0.36 0.74 0.00 0.00 0.00 178.15 178.72 2gxf h THR 54 N 0.86 0.16 0.00 -0.27 2.02 -0.48 -2.74 112.91 112.46 2gxf h THR 54 Ca 0.23 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2gxf h THR 54 Cb -0.06 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2gxf h THR 54 CO -0.05 0.01 0.00 2.30 0.37 0.00 0.00 175.52 178.16 2gxf n ILE 55 N -5.47 0.22 0.03 3.11 -5.35 -0.38 -4.24 119.36 107.27 2gxf n ILE 55 Ca -0.13 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.23 2gxf n ILE 55 Cb 0.41 -0.56 -0.07 0.00 -1.74 0.00 0.00 39.64 37.68 2gxf n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gxf h ALA 56 N 1.90 0.02 -2.08 -1.28 0.00 -0.89 -3.31 119.26 113.62 2gxf h ALA 56 Ca 0.00 -0.03 -0.77 0.00 0.00 0.00 0.00 54.91 54.11 2gxf h ALA 56 Cb 0.54 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.10 2gxf h ALA 56 CO 0.00 -0.45 0.95 -0.80 0.00 0.00 0.00 179.25 178.95 2gxf s ASN 57 N -5.27 7.19 -0.37 0.00 0.02 -1.26 -4.74 114.94 110.51 2gxf s ASN 57 Ca -0.13 -3.27 0.13 0.00 -1.02 0.00 0.00 52.86 48.56 2gxf s ASN 57 Cb 0.06 -2.31 0.41 0.00 0.02 0.00 0.00 41.25 39.42 2gxf s ASN 57 CO 0.66 -0.54 1.04 -1.22 0.02 0.00 0.00 177.10 177.06 2gxf n TYR 58 N 4.31 -0.44 -3.12 2.20 4.02 -1.25 -5.10 117.16 117.78 2gxf n TYR 58 Ca 0.31 -2.68 -0.35 0.00 -0.01 0.00 0.00 57.90 55.17 2gxf n TYR 58 Cb 0.41 0.36 -0.06 0.00 -0.02 0.00 0.00 39.34 40.03 2gxf n TYR 58 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2gxf s PHE 59 N -1.74 3.54 -0.46 -0.72 2.19 -1.26 -5.03 117.98 114.51 2gxf s PHE 59 Ca 0.28 1.31 -0.17 0.00 0.33 0.00 0.00 56.93 58.67 2gxf s PHE 59 Cb 0.40 -2.58 0.04 0.00 -1.31 0.00 0.00 43.02 39.58 2gxf s PHE 59 CO -0.03 0.25 0.48 0.54 1.83 0.00 0.00 175.22 178.29 2gxf s ASN 60 N -1.89 6.19 0.16 6.13 4.22 -1.26 -5.03 114.94 123.45 2gxf s ASN 60 Ca 0.47 -0.90 -0.31 0.00 -2.14 0.00 0.00 52.86 49.98 2gxf s ASN 60 Cb -0.14 -2.23 -0.18 0.00 1.28 0.00 0.00 41.25 39.98 2gxf s ASN 60 CO 0.20 -0.68 0.67 1.57 -2.04 0.00 0.00 177.10 176.81 2gxf n HIS 61 N 5.65 -0.16 -3.40 1.54 -0.00 -1.26 -3.26 115.22 114.33 2gxf n HIS 61 Ca -0.08 0.98 -0.17 0.00 -0.00 0.00 0.00 57.72 58.44 2gxf n HIS 61 Cb 0.46 -2.00 0.03 0.00 -0.00 0.00 0.00 29.99 28.48 2gxf n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2gxf n HIS 62 N 0.36 -2.40 -3.62 1.57 -0.00 -1.26 -5.04 115.22 104.84 2gxf n HIS 62 Ca 0.18 0.81 -0.04 0.00 -0.00 0.00 0.00 57.72 58.67 2gxf n HIS 62 Cb 0.22 -3.72 -0.06 0.00 -0.00 0.00 0.00 29.99 26.42 2gxf n HIS 62 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2gxf s ILE 63 N -3.24 -0.23 -0.21 3.57 -1.09 -1.20 -5.15 121.20 113.65 2gxf s ILE 63 Ca 0.26 0.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.64 2gxf s ILE 63 Cb -0.07 -1.00 0.07 0.00 -1.58 0.00 0.00 42.46 39.88 2gxf s ILE 63 CO 0.80 0.00 0.09 -0.69 -1.23 0.00 0.00 174.94 173.92 2gxf s VAL 64 N 1.88 0.04 1.25 2.92 1.01 -1.26 -4.90 120.40 121.35 2gxf s VAL 64 Ca -0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 2gxf s VAL 64 Cb -0.06 -0.79 0.30 0.00 0.00 0.00 0.00 36.38 35.83 2gxf s VAL 64 CO -0.18 -0.41 1.03 -2.16 0.00 0.00 0.00 175.10 173.37 2gxf s PRO 65 N 2.07 -1.61 -0.25 2.72 0.04 -1.26 -4.47 135.00 132.23 2gxf s PRO 65 Ca 0.04 0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 2gxf s PRO 65 Cb -0.16 -1.52 0.09 0.00 0.04 0.00 0.00 34.50 32.95 2gxf s PRO 65 CO -0.17 -4.03 0.58 0.99 0.04 0.00 0.00 177.00 174.41 2gxf s THR 66 N -2.63 -0.35 0.29 1.26 2.01 0.15 -4.94 115.64 111.43 2gxf s THR 66 Ca 0.69 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2gxf s THR 66 Cb -0.15 -0.87 -0.12 0.00 0.01 0.00 0.00 72.50 71.37 2gxf s THR 66 CO 0.59 0.02 1.53 1.67 -0.69 0.00 0.00 174.62 177.73 2gxf n GLN 67 N 4.75 2.51 0.00 4.92 -0.06 -1.26 0.31 117.38 128.55 2gxf n GLN 67 Ca -0.17 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.72 2gxf n GLN 67 Cb 0.54 -2.63 0.00 0.00 -4.06 0.00 0.00 30.24 24.09 2gxf n GLN 67 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gxf n GLY 68 N 1.98 5.87 2.19 1.69 0.00 0.32 -4.77 105.19 112.46 2gxf n GLY 68 Ca 0.09 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 2gxf n GLY 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gxf n LYS 69 N 0.00 -1.78 -3.59 1.61 4.81 -1.26 -4.57 118.16 113.39 2gxf n LYS 69 Ca 0.00 -0.66 -0.15 0.00 -0.87 0.00 0.00 58.31 56.63 2gxf n LYS 69 Cb 0.00 -1.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 2gxf n LYS 69 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gxf s ILE 71 N -1.66 0.00 -0.13 3.15 1.01 -0.47 -0.51 121.20 122.59 2gxf s ILE 71 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.97 2gxf s ILE 71 Cb -0.05 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.43 2gxf s ILE 71 CO 0.25 0.00 -0.18 -0.76 0.00 0.00 0.00 174.94 174.25 2gxf s LEU 72 N -0.21 1.91 -0.48 2.97 1.02 -1.26 -0.45 118.68 122.18 2gxf s LEU 72 Ca -0.04 -0.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.56 2gxf s LEU 72 Cb -0.03 -1.27 0.13 0.00 0.02 0.00 0.00 46.19 45.03 2gxf s LEU 72 CO 0.04 0.04 0.28 -0.76 0.02 0.00 0.00 176.35 175.97 2gxf s LEU 73 N 0.96 5.28 -0.11 1.79 1.43 0.11 -4.97 118.68 123.18 2gxf s LEU 73 Ca -0.05 -2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 50.62 2gxf s LEU 73 Cb -0.15 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2gxf s LEU 73 CO -0.03 -0.50 0.39 -0.70 0.23 0.00 0.00 176.35 175.74 2gxf s GLU 74 N 0.81 4.20 -0.49 1.70 2.12 -1.26 0.02 118.70 125.80 2gxf s GLU 74 Ca 0.11 0.31 0.08 0.00 0.36 0.00 0.00 54.97 55.82 2gxf s GLU 74 Cb -0.22 -3.38 0.30 0.00 0.26 0.00 0.00 34.13 31.08 2gxf s GLU 74 CO -0.04 0.31 0.73 0.00 -0.54 0.00 0.00 175.26 175.73 2gxf n ALA 75 N 3.20 3.29 -0.77 6.30 0.00 -0.25 -5.00 120.51 127.27 2gxf n ALA 75 Ca -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2gxf n ALA 75 Cb 0.52 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2gxf n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gxf n GLY 76 N 0.59 0.69 0.08 0.00 0.00 -1.26 -3.34 105.19 101.95 2gxf n GLY 76 Ca 0.27 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 2gxf n GLY 76 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gxf h ASP 77 N 0.00 0.13 -1.41 1.61 -0.00 -1.96 -3.46 116.42 111.33 2gxf h ASP 77 Ca 0.00 -0.06 -0.53 0.00 -0.00 0.00 0.00 57.03 56.43 2gxf h ASP 77 Cb 0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.24 2gxf h ASP 77 CO 0.00 0.16 -0.41 0.42 -0.00 0.00 0.00 179.24 179.41 2gxf s THR 78 N -5.94 2.38 -0.11 2.25 -4.23 -1.21 -2.28 115.64 106.48 2gxf s THR 78 Ca -0.13 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2gxf s THR 78 Cb 0.07 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 71.08 2gxf s THR 78 CO 0.68 0.00 0.25 -0.69 -0.54 0.00 0.00 174.62 174.32 2gxf s VAL 79 N -2.57 -0.16 -0.34 2.29 1.01 -0.10 -1.09 120.40 119.44 2gxf s VAL 79 Ca 0.43 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 2gxf s VAL 79 Cb -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2gxf s VAL 79 CO 0.25 0.08 0.30 -0.22 0.00 0.00 0.00 175.10 175.51 2gxf s LEU 80 N 1.66 4.44 -0.23 3.92 2.96 0.10 -1.93 118.68 129.60 2gxf s LEU 80 Ca -0.06 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.47 2gxf s LEU 80 Cb -0.11 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2gxf s LEU 80 CO -0.09 -0.28 0.15 -0.69 -1.32 0.00 0.00 176.35 174.13 2gxf s VAL 81 N 1.89 5.37 -0.66 1.68 1.01 0.95 -0.71 120.40 129.93 2gxf s VAL 81 Ca 0.09 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2gxf s VAL 81 Cb -0.17 -3.49 0.17 0.00 0.00 0.00 0.00 36.38 32.89 2gxf s VAL 81 CO 0.11 0.37 0.49 -0.76 0.00 0.00 0.00 175.10 175.31 2gxf s LEU 82 N 0.84 5.34 -0.24 3.92 1.43 0.41 -0.78 118.68 129.61 2gxf s LEU 82 Ca 0.08 -2.93 -0.17 0.00 -1.03 0.00 0.00 54.13 50.09 2gxf s LEU 82 Cb -0.13 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2gxf s LEU 82 CO 0.02 -0.36 0.45 -0.55 0.23 0.00 0.00 176.35 176.14 2gxf s SER 83 N 0.68 6.41 -0.12 2.29 0.15 -0.93 -1.37 113.70 120.81 2gxf s SER 83 Ca 0.18 0.48 -0.13 0.00 0.70 0.00 0.00 55.95 57.18 2gxf s SER 83 Cb -0.19 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2gxf s SER 83 CO -0.04 -0.19 0.29 -1.58 1.20 0.00 0.00 173.24 172.92 2gxf s GLN 84 N 1.88 4.05 -0.13 5.44 0.74 0.33 -1.04 119.66 130.93 2gxf s GLN 84 Ca 0.19 0.13 0.03 0.00 0.05 0.00 0.00 55.36 55.76 2gxf s GLN 84 Cb -0.15 -3.34 0.01 0.00 1.10 0.00 0.00 33.01 30.62 2gxf s GLN 84 CO 0.09 0.43 -0.21 0.99 -0.55 0.00 0.00 175.29 176.03 2gxf s THR 85 N -0.12 2.15 0.02 -0.34 2.01 -0.20 -0.52 115.64 118.65 2gxf s THR 85 Ca 0.18 -0.96 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 2gxf s THR 85 Cb -0.14 -1.86 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 2gxf s THR 85 CO 0.06 0.55 0.47 -0.76 -0.69 0.00 0.00 174.62 174.25 2gxf s LEU 86 N 0.71 4.49 -0.09 4.42 1.43 0.15 0.14 118.68 129.92 2gxf s LEU 86 Ca -0.09 1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 2gxf s LEU 86 Cb -0.16 -2.71 -0.28 0.00 0.03 0.00 0.00 46.19 43.07 2gxf s LEU 86 CO 0.01 0.29 0.58 0.25 0.23 0.00 0.00 176.35 177.71 2gxf h LEU 87 N 4.71 0.42 0.00 1.79 5.85 -1.85 0.42 115.31 126.65 2gxf h LEU 87 Ca -0.50 -0.87 -0.10 0.00 0.84 0.00 0.00 57.88 57.25 2gxf h LEU 87 Cb 1.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2gxf h LEU 87 CO 0.63 1.64 -1.48 0.47 -0.34 0.00 0.00 178.44 179.36 2gxf n ASP 88 N -3.87 3.13 -4.11 1.25 9.92 -1.26 -4.10 116.55 117.51 2gxf n ASP 88 Ca -0.25 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.92 2gxf n ASP 88 Cb 0.93 0.88 -0.10 0.00 -0.64 0.00 0.00 41.12 42.19 2gxf n ASP 88 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2gxf s GLU 99 N -2.29 0.86 -0.25 -1.24 -1.05 -1.26 -4.93 118.70 108.54 2gxf s GLU 99 Ca -0.04 -1.35 -0.03 0.00 -0.15 0.00 0.00 54.97 53.41 2gxf s GLU 99 Cb 0.03 0.25 0.08 0.00 -0.44 0.00 0.00 34.13 34.05 2gxf s GLU 99 CO 0.32 -0.23 0.10 0.50 0.95 0.00 0.00 175.26 176.89 2gxf s ARG 100 N -4.00 0.35 -0.50 -4.83 3.52 0.12 -4.95 118.95 108.67 2gxf s ARG 100 Ca 0.18 -0.51 -0.21 0.00 -0.13 0.00 0.00 55.73 55.06 2gxf s ARG 100 Cb 0.07 -1.66 0.05 0.00 -1.56 0.00 0.00 34.95 31.85 2gxf s ARG 100 CO -0.02 -0.86 0.70 1.03 -0.81 0.00 0.00 175.30 175.33 2gxf s ARG 101 N 1.97 3.21 0.34 5.12 0.52 -1.26 -1.03 118.95 127.82 2gxf s ARG 101 Ca 0.06 -0.62 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 2gxf s ARG 101 Cb -0.16 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.25 2gxf s ARG 101 CO -0.23 -1.22 0.44 0.00 0.02 0.00 0.00 175.30 174.32 2gxf s ALA 102 N 2.95 4.19 -0.17 2.13 0.00 -0.21 -3.55 121.76 127.10 2gxf s ALA 102 Ca 0.20 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 2gxf s ALA 102 Cb -0.16 -1.57 0.05 0.00 0.00 0.00 0.00 23.12 21.43 2gxf s ALA 102 CO 0.15 -0.04 -0.03 0.95 0.00 0.00 0.00 175.76 176.79 2gxf s THR 103 N -2.22 0.95 0.14 0.00 -4.23 -0.98 -2.18 115.64 107.12 2gxf s THR 103 Ca 0.45 -0.62 0.09 0.00 -1.18 0.00 0.00 61.69 60.43 2gxf s THR 103 Cb -0.09 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2gxf s THR 103 CO 0.30 0.03 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.95 2gxf s TYR 104 N 1.69 2.57 -0.14 3.99 2.02 0.04 -2.98 117.35 124.55 2gxf s TYR 104 Ca -0.00 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2gxf s TYR 104 Cb -0.16 -1.33 0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2gxf s TYR 104 CO -0.07 0.43 -0.07 0.08 -1.57 0.00 0.00 175.55 174.35 2gxf s VAL 105 N -1.34 1.08 0.11 0.71 1.01 -0.06 -0.03 120.40 121.88 2gxf s VAL 105 Ca 0.20 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2gxf s VAL 105 Cb -0.10 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2gxf s VAL 105 CO 0.12 0.28 -0.05 -0.36 0.00 0.00 0.00 175.10 175.08 2gxf s PHE 106 N 1.67 2.84 -0.08 5.22 0.40 -0.81 -0.16 117.98 127.06 2gxf s PHE 106 Ca 0.03 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2gxf s PHE 106 Cb -0.14 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.96 2gxf s PHE 106 CO -0.08 0.46 -0.09 0.21 0.70 0.00 0.00 175.22 176.42 2gxf s LYS 107 N -2.36 1.43 -0.31 0.44 2.20 -0.11 -0.92 119.74 120.11 2gxf s LYS 107 Ca 0.24 -0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 2gxf s LYS 107 Cb -0.11 -1.34 0.01 0.00 -1.51 0.00 0.00 37.83 34.88 2gxf s LYS 107 CO 0.16 -0.11 1.11 0.21 -0.36 0.00 0.00 175.35 176.36 2gxf s LYS 108 N 1.14 4.05 0.68 4.03 2.20 -0.97 -1.78 119.74 129.09 2gxf s LYS 108 Ca -0.06 1.11 -0.12 0.00 -0.36 0.00 0.00 55.97 56.54 2gxf s LYS 108 Cb -0.14 -3.76 0.16 0.00 -1.51 0.00 0.00 37.83 32.58 2gxf s LYS 108 CO -0.02 -0.93 0.81 0.27 -0.36 0.00 0.00 175.35 175.12 2gxf n ASN 109 N 6.98 -0.49 -0.29 1.43 6.94 -1.11 -4.86 115.26 123.85 2gxf n ASN 109 Ca 0.12 -1.19 -0.02 0.00 -0.02 0.00 0.00 54.58 53.47 2gxf n ASN 109 Cb 0.47 -0.65 0.10 0.00 -2.36 0.00 0.00 39.78 37.34 2gxf n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gxf h ALA 110 N -2.06 1.05 0.00 -2.53 0.00 -1.96 -1.51 119.26 112.25 2gxf h ALA 110 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gxf h ALA 110 Cb 0.78 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gxf h ALA 110 CO 0.19 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.80 2gxf n GLN 111 N -4.60 0.08 -0.55 0.00 3.00 -1.26 -4.81 117.38 109.24 2gxf n GLN 111 Ca 0.09 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2gxf n GLN 111 Cb 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 30.24 28.58 2gxf n GLN 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gxf n GLY 112 N -1.26 0.74 3.68 1.08 0.00 -0.57 -5.04 105.19 103.82 2gxf n GLY 112 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2gxf n GLY 112 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gxf s GLU 113 N -0.45 4.11 -0.22 1.61 -1.05 -1.26 -4.84 118.70 116.60 2gxf s GLU 113 Ca 0.00 -0.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.34 2gxf s GLU 113 Cb 0.00 -3.51 -0.01 0.00 -0.44 0.00 0.00 34.13 30.17 2gxf s GLU 113 CO 0.00 0.11 1.34 -1.58 0.95 0.00 0.00 175.26 176.07 2gxf s TRP 114 N 0.92 2.65 0.29 4.83 0.52 -1.26 -2.75 118.94 124.14 2gxf s TRP 114 Ca 0.09 0.86 0.07 0.00 0.02 0.00 0.00 56.10 57.14 2gxf s TRP 114 Cb -0.13 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.41 2gxf s TRP 114 CO 0.04 -1.94 0.29 -0.51 0.02 0.00 0.00 176.95 174.85 2gxf s LEU 115 N 4.09 3.85 -0.05 2.99 1.43 -0.74 -4.88 118.68 125.37 2gxf s LEU 115 Ca 0.58 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 2gxf s LEU 115 Cb -0.20 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2gxf s LEU 115 CO 0.20 -0.20 0.43 0.00 0.23 0.00 0.00 176.35 177.02 2gxf n VAL 117 N 2.68 0.41 -3.77 0.00 0.31 0.78 -0.85 118.33 117.89 2gxf n VAL 117 Ca -0.11 -0.18 -0.26 0.00 -0.01 0.00 0.00 64.34 63.77 2gxf n VAL 117 Cb 0.52 -0.79 -0.17 0.00 -0.91 0.00 0.00 33.84 32.50 2gxf n VAL 117 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2gxf s ILE 118 N -2.14 0.58 -0.48 2.52 1.01 -1.04 -0.86 121.20 120.78 2gxf s ILE 118 Ca -0.08 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2gxf s ILE 118 Cb 0.02 -0.94 0.13 0.00 0.01 0.00 0.00 42.46 41.68 2gxf s ILE 118 CO 0.19 -0.03 0.30 -0.62 0.00 0.00 0.00 174.94 174.78 2gxf s ASP 119 N 1.85 5.39 -0.57 3.58 -1.08 -0.31 -0.88 116.67 124.64 2gxf s ASP 119 Ca 0.01 -2.21 0.04 0.00 -0.52 0.00 0.00 52.55 49.87 2gxf s ASP 119 Cb -0.15 -1.88 0.15 0.00 -1.46 0.00 0.00 42.92 39.57 2gxf s ASP 119 CO -0.07 -0.54 0.35 0.21 0.52 0.00 0.00 175.17 175.64 2gxf s ASN 120 N 1.76 4.33 0.00 -0.34 2.47 -1.16 -0.75 114.94 121.25 2gxf s ASN 120 Ca 0.10 -3.28 0.04 0.00 0.42 0.00 0.00 52.86 50.13 2gxf s ASN 120 Cb -0.23 -1.53 0.23 0.00 -1.45 0.00 0.00 41.25 38.27 2gxf s ASN 120 CO -0.03 -0.18 0.63 -1.54 -3.72 0.00 0.00 177.10 172.26 2gxf n SER 121 N 2.73 0.00 -0.01 -4.21 3.41 -1.26 -1.90 113.62 112.37 2gxf n SER 121 Ca 0.12 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2gxf n SER 121 Cb 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 2gxf n SER 121 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2gxf n TYR 122 N -0.89 0.00 -4.82 7.33 4.02 -1.26 -4.35 117.16 117.19 2gxf n TYR 122 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2gxf n TYR 122 Cb 0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 2gxf n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gxf n GLY 123 N 1.43 1.51 0.00 2.72 0.00 -0.80 -2.21 105.19 107.84 2gxf n GLY 123 Ca -0.03 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.47 2gxf n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gxf n THR 124 N 0.00 0.91 0.31 2.61 -2.24 -1.26 -2.61 114.28 112.00 2gxf n THR 124 Ca 0.00 0.23 0.20 0.00 -2.27 0.00 0.00 64.05 62.20 2gxf n THR 124 Cb 0.00 -0.96 1.02 0.00 -2.10 0.00 0.00 70.33 68.29 2gxf n THR 124 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gxf h ASP 125 N 0.00 0.00 -0.30 3.42 3.45 -1.75 -1.40 116.42 119.84 2gxf h ASP 125 Ca 0.00 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.52 2gxf h ASP 125 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2gxf h ASP 125 CO 0.00 0.02 0.21 0.25 -1.57 0.00 0.00 179.24 178.15 2gxf h LEU 126 N 0.00 0.14 0.64 1.55 5.85 -1.64 -2.64 115.31 119.21 2gxf h LEU 126 Ca -0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2gxf h LEU 126 Cb 0.14 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2gxf h LEU 126 CO 0.00 0.09 -0.31 0.40 -0.34 0.00 0.00 178.44 178.28 2gxf h ILE 127 N 0.16 0.00 0.00 4.05 2.04 -1.51 -3.51 117.51 118.74 2gxf h ILE 127 Ca 0.14 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2gxf h ILE 127 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2gxf h ILE 127 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.74