#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 -0.92 5.31 1.08 -2.05 -3.07 115.11 115.46 2gxf h GLN 3 Ca 0.00 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.41 2gxf h GLN 3 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 2gxf h GLN 3 CO 0.00 0.46 0.61 -0.56 -0.95 0.00 0.00 178.83 178.39 2gxf h GLN 4 N -1.00 0.42 -0.18 1.46 3.07 -2.05 0.75 115.11 117.58 2gxf h GLN 4 Ca -0.11 -0.03 -0.06 0.00 0.09 0.00 0.00 58.65 58.54 2gxf h GLN 4 Cb 0.73 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.19 2gxf h GLN 4 CO -0.06 0.28 -0.14 -0.07 0.09 0.00 0.00 178.83 178.92 2gxf h LEU 5 N 0.43 0.43 -2.18 0.06 3.38 -2.00 -0.19 115.31 115.24 2gxf h LEU 5 Ca 0.49 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gxf h LEU 5 Cb 1.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gxf h LEU 5 CO -0.20 0.80 -0.06 0.50 0.09 0.00 0.00 178.44 179.57 2gxf h LYS 6 N 0.07 0.00 0.00 1.13 3.64 -0.19 0.32 116.57 121.54 2gxf h LYS 6 Ca 0.03 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2gxf h LYS 6 Cb 0.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2gxf h LYS 6 CO 0.04 0.06 -0.82 -0.44 -2.27 0.00 0.00 179.45 176.02 2gxf h ASP 7 N 0.00 0.00 0.47 4.20 3.45 0.71 -2.92 116.42 122.33 2gxf h ASP 7 Ca -0.00 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.22 2gxf h ASP 7 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2gxf h ASP 7 CO 0.01 0.71 -1.03 0.40 -1.57 0.00 0.00 179.24 177.76 2gxf h ILE 8 N 0.00 1.45 0.38 0.35 2.04 0.50 -0.69 117.51 121.53 2gxf h ILE 8 Ca -0.03 -2.67 -0.02 0.00 1.00 0.00 0.00 64.86 63.13 2gxf h ILE 8 Cb 1.57 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 2gxf h ILE 8 CO 0.09 0.79 -0.18 0.40 0.00 0.00 0.00 178.15 179.24 2gxf h ILE 9 N 0.16 0.64 -0.59 -0.67 1.08 -1.01 -0.87 117.51 116.25 2gxf h ILE 9 Ca -0.09 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2gxf h ILE 9 Cb 1.69 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 2gxf h ILE 9 CO 0.17 0.03 0.35 0.77 -0.69 0.00 0.00 178.15 178.79 2gxf h SER 10 N -0.60 0.57 -0.61 1.72 4.64 -1.55 0.33 113.55 118.05 2gxf h SER 10 Ca -0.05 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2gxf h SER 10 Cb 0.44 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 2gxf h SER 10 CO 0.09 0.40 0.19 0.00 -0.87 0.00 0.00 176.83 176.63 2gxf h ALA 11 N 1.26 0.77 -0.22 5.18 0.00 -0.92 0.11 119.26 125.44 2gxf h ALA 11 Ca 0.24 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2gxf h ALA 11 Cb 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gxf h ALA 11 CO -0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 179.25 178.61 2gxf h ASP 13 N 0.27 0.56 0.12 0.00 1.82 0.36 -0.34 116.42 119.21 2gxf h ASP 13 Ca 0.03 0.03 -0.18 0.00 -0.39 0.00 0.00 57.03 56.52 2gxf h ASP 13 Cb 0.86 -0.08 0.02 0.00 0.68 0.00 0.00 39.33 40.81 2gxf h ASP 13 CO 0.07 0.29 -0.78 0.25 -1.61 0.00 0.00 179.24 177.46 2gxf h LEU 14 N 0.60 0.49 -2.09 2.28 5.85 -0.66 -2.96 115.31 118.81 2gxf h LEU 14 Ca 0.41 -0.92 0.07 0.00 0.84 0.00 0.00 57.88 58.28 2gxf h LEU 14 Cb 0.74 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2gxf h LEU 14 CO -0.17 1.36 0.33 0.00 -0.34 0.00 0.00 178.44 179.62 2gxf h ALA 15 N 0.13 1.78 0.14 1.25 0.00 0.14 0.16 119.26 122.88 2gxf h ALA 15 Ca -0.13 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2gxf h ALA 15 Cb 1.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2gxf h ALA 15 CO 0.15 -0.45 -1.55 0.82 0.00 0.00 0.00 179.25 178.22 2gxf h ILE 16 N 0.00 1.14 -0.41 0.00 2.04 -1.11 -1.51 117.51 117.67 2gxf h ILE 16 Ca 0.11 -2.75 -0.13 0.00 1.00 0.00 0.00 64.86 63.08 2gxf h ILE 16 Cb 0.77 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 2gxf h ILE 16 CO -0.00 0.83 -0.27 1.56 0.00 0.00 0.00 178.15 180.26 2gxf h GLN 17 N 0.08 0.88 0.00 2.37 4.20 -0.58 -2.01 115.11 120.06 2gxf h GLN 17 Ca -0.26 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.06 2gxf h GLN 17 Cb 2.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.80 2gxf h GLN 17 CO 0.18 1.04 0.00 0.09 -0.67 0.00 0.00 178.83 179.47 2gxf n ASN 18 N -4.09 0.00 -4.19 1.46 5.03 -0.27 -4.88 115.26 108.32 2gxf n ASN 18 Ca -0.01 -1.74 -0.36 0.00 0.87 0.00 0.00 54.58 53.34 2gxf n ASN 18 Cb 0.48 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.19 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 -0.59 -1.91 -3.10 3.52 1.02 -0.76 -4.85 120.64 113.98 2gxf n GLU 19 Ca 0.04 0.23 -0.32 0.00 -0.02 0.00 0.00 57.16 57.09 2gxf n GLU 19 Cb 0.02 -4.87 -0.04 0.00 -0.02 0.00 0.00 31.44 26.53 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 -2.43 5.00 0.07 1.62 5.75 -0.57 -4.84 116.55 121.14 2gxf n ASP 20 Ca 0.09 -3.54 0.04 0.00 -0.01 0.00 0.00 54.79 51.38 2gxf n ASP 20 Cb 0.47 -0.83 0.24 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 0.54 0.30 0.02 2.11 3.01 -1.26 -1.31 117.46 120.86 2gxf n PHE 21 Ca 0.32 0.16 -0.03 0.00 1.01 0.00 0.00 57.45 58.90 2gxf n PHE 21 Cb 0.37 -0.73 0.20 0.00 -0.01 0.00 0.00 39.48 39.31 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 0.47 0.84 4.37 3.04 -1.92 -2.83 116.42 120.39 2gxf h ASP 22 Ca 0.00 -0.16 -0.04 0.00 -3.24 0.00 0.00 57.03 53.59 2gxf h ASP 22 Cb 0.05 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.21 2gxf h ASP 22 CO 0.00 0.72 -1.19 0.35 -2.04 0.00 0.00 179.24 177.09 2gxf n THR 23 N -4.12 0.69 -0.30 1.15 -2.24 -0.43 -4.39 114.28 104.63 2gxf n THR 23 Ca -0.00 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.19 2gxf n THR 23 Cb 0.41 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.68 2.83 0.00 3.22 7.94 -1.07 -4.32 117.00 122.92 2gxf n LEU 24 Ca -0.03 -1.37 0.00 0.00 -1.11 0.00 0.00 56.01 53.50 2gxf n LEU 24 Cb 0.62 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.94 2gxf n LEU 24 CO 0.41 0.56 0.00 0.59 -1.11 0.00 0.00 177.39 177.84 2gxf n ASN 26 N 1.88 0.00 0.00 1.96 5.03 -1.26 -4.05 115.26 118.82 2gxf n ASN 26 Ca 0.03 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.59 2gxf n ASN 26 Cb 0.30 -0.57 0.07 0.00 -1.02 0.00 0.00 39.78 38.55 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 -0.84 0.03 -3.97 3.10 4.01 -1.26 -4.93 117.16 113.29 2gxf n TYR 27 Ca 0.00 0.01 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 2gxf n TYR 27 Cb 0.00 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 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 -3.02 3.42 0.87 -0.72 2.02 -1.26 -0.65 117.35 118.02 2gxf s TYR 28 Ca 0.09 0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.74 2gxf s TYR 28 Cb 0.17 -1.63 0.14 0.00 -0.40 0.00 0.00 41.96 40.24 2gxf s TYR 28 CO 0.78 0.51 1.22 -1.54 -1.57 0.00 0.00 175.55 174.96 2gxf s SER 29 N -3.29 3.79 0.12 2.29 1.04 0.05 -4.74 113.70 112.96 2gxf s SER 29 Ca 0.34 0.39 -0.07 0.00 0.48 0.00 0.00 55.95 57.09 2gxf s SER 29 Cb -0.11 -0.65 -0.13 0.00 0.10 0.00 0.00 66.02 65.24 2gxf s SER 29 CO 0.28 -2.31 1.28 -0.08 0.98 0.00 0.00 173.24 173.39 2gxf h GLU 30 N -1.28 0.50 -0.52 4.02 4.57 -1.98 -3.27 114.58 116.62 2gxf h GLU 30 Ca -0.44 -0.53 -0.04 0.00 -1.18 0.00 0.00 59.36 57.17 2gxf h GLU 30 Cb 1.27 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 2gxf h GLU 30 CO 0.49 1.16 0.05 -0.40 -1.18 0.00 0.00 179.01 179.13 2gxf n ASP 31 N -3.78 5.05 -4.49 1.04 5.75 -1.26 -2.22 116.55 116.64 2gxf n ASP 31 Ca -0.08 -3.03 -0.30 0.00 -0.01 0.00 0.00 54.79 51.37 2gxf n ASP 31 Cb 0.84 -0.66 0.21 0.00 -1.03 0.00 0.00 41.12 40.48 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 0.15 -2.51 -2.94 2.12 0.00 -1.23 -4.45 120.51 111.64 2gxf n ALA 32 Ca 0.29 -0.98 -0.18 0.00 0.00 0.00 0.00 53.44 52.56 2gxf n ALA 32 Cb 1.16 -1.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.44 0.60 -0.07 0.00 -7.23 -0.01 -1.29 120.40 109.95 2gxf s VAL 33 Ca 0.65 -0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.56 2gxf s VAL 33 Cb -0.23 -0.54 0.01 0.00 0.56 0.00 0.00 36.38 36.19 2gxf s VAL 33 CO 0.64 0.19 -0.13 -0.22 -0.31 0.00 0.00 175.10 175.27 2gxf s LEU 34 N 0.10 1.66 -0.49 1.32 1.98 -0.02 -1.23 118.68 122.00 2gxf s LEU 34 Ca -0.01 -0.33 -0.22 0.00 -2.89 0.00 0.00 54.13 50.69 2gxf s LEU 34 Cb -0.06 -0.89 0.04 0.00 0.66 0.00 0.00 46.19 45.94 2gxf s LEU 34 CO -0.00 0.03 0.74 -0.69 -1.89 0.00 0.00 176.35 174.54 2gxf s VAL 35 N 0.72 4.70 -0.01 1.68 1.01 -0.21 -0.58 120.40 127.71 2gxf s VAL 35 Ca -0.13 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2gxf s VAL 35 Cb -0.16 -4.34 -0.20 0.00 0.00 0.00 0.00 36.38 31.69 2gxf s VAL 35 CO 0.03 -0.80 1.16 0.58 0.00 0.00 0.00 175.10 176.07 2gxf h VAL 36 N 5.93 1.45 -2.49 2.92 2.07 -1.93 -3.42 116.25 120.79 2gxf h VAL 36 Ca -0.26 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.57 2gxf h VAL 36 Cb 1.09 2.40 -0.15 0.00 -1.52 0.00 0.00 31.29 33.11 2gxf h VAL 36 CO 0.97 0.48 0.32 -1.59 0.02 0.00 0.00 177.57 177.78 2gxf s LYS 37 N -3.60 1.04 0.07 1.57 0.00 -1.26 -5.08 119.74 112.49 2gxf s LYS 37 Ca -0.15 -0.24 -0.37 0.00 0.00 0.00 0.00 55.97 55.22 2gxf s LYS 37 Cb 0.03 0.48 -0.18 0.00 0.00 0.00 0.00 37.83 38.16 2gxf s LYS 37 CO 0.76 -0.43 1.07 -2.30 0.00 0.00 0.00 175.35 174.45 2gxf n PRO 38 N -0.02 0.40 -2.74 1.78 -0.02 -1.26 -4.61 135.00 128.53 2gxf n PRO 38 Ca -0.14 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2gxf n PRO 38 Cb 0.62 -1.61 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 1.84 -1.09 0.00 -1.23 0.00 -1.26 -5.24 105.19 98.22 2gxf n GLY 39 Ca 0.19 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2gxf n GLY 39 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gxf n ILE 41 N -1.42 0.00 -4.86 -0.61 -5.35 -1.26 -5.12 119.36 100.74 2gxf n ILE 41 Ca 0.02 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.17 2gxf n ILE 41 Cb 0.48 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.23 2gxf n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gxf s ALA 42 N -2.00 2.56 -0.08 -1.28 0.00 0.26 -4.95 121.76 116.26 2gxf s ALA 42 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2gxf s ALA 42 Cb 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2gxf s ALA 42 CO 0.00 0.30 -0.20 1.03 0.00 0.00 0.00 175.76 176.89 2gxf s ARG 43 N 0.18 2.84 0.00 0.00 0.52 -1.26 -0.84 118.95 120.39 2gxf s ARG 43 Ca -0.08 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2gxf s ARG 43 Cb -0.15 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.98 2gxf s ARG 43 CO 0.05 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.12 2gxf n GLY 44 N 3.10 0.10 0.37 -3.53 0.00 -0.42 -4.05 105.19 100.76 2gxf n GLY 44 Ca -0.18 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.36 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 1.01 0.45 1.61 1.57 -1.65 -1.99 116.57 117.58 2gxf h LYS 45 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2gxf h LYS 45 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2gxf h LYS 45 CO 0.00 0.67 -0.22 1.49 -0.57 0.00 0.00 179.45 180.82 2gxf h GLU 46 N 1.05 -0.59 -0.98 3.15 4.81 -1.88 -1.05 114.58 119.09 2gxf h GLU 46 Ca 0.48 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.85 2gxf h GLU 46 Cb 0.40 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 2gxf h GLU 46 CO -0.24 -0.29 0.62 0.93 -0.73 0.00 0.00 179.01 179.30 2gxf h GLU 47 N -0.84 1.00 -0.46 1.92 5.08 -1.67 -1.56 114.58 118.05 2gxf h GLU 47 Ca -0.06 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2gxf h GLU 47 Cb 0.56 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2gxf h GLU 47 CO 0.10 0.66 -0.08 0.82 -1.00 0.00 0.00 179.01 179.51 2gxf h ILE 48 N 1.03 1.26 -0.17 3.13 2.04 -1.32 -1.28 117.51 122.19 2gxf h ILE 48 Ca 0.46 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2gxf h ILE 48 Cb 0.36 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2gxf h ILE 48 CO -0.23 0.39 0.06 0.50 0.00 0.00 0.00 178.15 178.87 2gxf h LYS 49 N 0.73 0.26 -0.63 2.37 3.64 -0.26 -2.33 116.57 120.36 2gxf h LYS 49 Ca 0.13 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2gxf h LYS 49 Cb 0.57 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2gxf h LYS 49 CO 0.03 0.37 0.40 0.87 -2.27 0.00 0.00 179.45 178.86 2gxf h LYS 50 N 0.10 0.78 -0.47 1.90 1.57 -1.16 -1.77 116.57 117.52 2gxf h LYS 50 Ca 0.06 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2gxf h LYS 50 Cb 0.22 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2gxf h LYS 50 CO -0.00 0.52 0.09 0.00 -0.57 0.00 0.00 179.45 179.48 2gxf h ALA 51 N 1.25 0.51 -0.60 3.86 0.00 -0.99 0.19 119.26 123.48 2gxf h ALA 51 Ca 0.24 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2gxf h ALA 51 Cb -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gxf h ALA 51 CO -0.08 -0.32 0.07 0.74 0.00 0.00 0.00 179.25 179.66 2gxf h PHE 52 N 0.22 1.09 -0.65 0.00 0.04 -1.04 -0.74 116.94 115.86 2gxf h PHE 52 Ca 0.23 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2gxf h PHE 52 Cb 0.30 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2gxf h PHE 52 CO -0.22 0.95 0.32 0.82 -0.60 0.00 0.00 178.31 179.57 2gxf h ILE 53 N 0.92 1.22 0.86 -0.55 2.04 -0.62 -0.92 117.51 120.45 2gxf h ILE 53 Ca 0.18 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2gxf h ILE 53 Cb 0.47 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2gxf h ILE 53 CO 0.02 0.25 -0.41 0.74 0.00 0.00 0.00 178.15 178.74 2gxf h THR 54 N 0.89 0.00 0.00 -0.27 2.02 -0.32 -2.82 112.91 112.42 2gxf h THR 54 Ca 0.22 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2gxf h THR 54 Cb 0.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2gxf h THR 54 CO -0.03 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.16 2gxf n ILE 55 N -5.54 0.11 -0.28 3.11 -5.35 -0.31 -3.73 119.36 107.38 2gxf n ILE 55 Ca -0.14 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.29 2gxf n ILE 55 Cb 0.46 -0.49 0.09 0.00 -1.74 0.00 0.00 39.64 37.96 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 1.86 1.10 0.00 -1.28 0.00 -0.89 -3.10 119.26 116.95 2gxf h ALA 56 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.39 2gxf h ALA 56 Cb 0.47 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2gxf h ALA 56 CO 0.00 0.65 -2.29 0.27 0.00 0.00 0.00 179.25 177.88 2gxf n ASN 57 N -4.29 0.28 -0.26 0.00 0.23 -1.24 -4.48 115.26 105.51 2gxf n ASN 57 Ca 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.11 2gxf n ASN 57 Cb 0.18 1.02 0.11 0.00 -2.08 0.00 0.00 39.78 39.00 2gxf n ASN 57 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 2gxf h TYR 58 N 0.00 0.80 -3.50 -2.53 0.05 -1.72 -3.38 116.97 106.69 2gxf h TYR 58 Ca -0.49 0.03 -0.61 0.00 0.05 0.00 0.00 58.73 57.71 2gxf h TYR 58 Cb 2.12 -0.25 -0.12 0.00 1.01 0.00 0.00 36.73 39.48 2gxf h TYR 58 CO 0.00 0.41 -0.29 -0.06 -1.05 0.00 0.00 178.16 177.17 2gxf s PHE 59 N -6.09 3.36 -0.81 4.88 0.40 -1.17 -5.03 117.98 113.52 2gxf s PHE 59 Ca -0.13 0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 56.50 2gxf s PHE 59 Cb 0.17 -2.45 0.09 0.00 0.51 0.00 0.00 43.02 41.34 2gxf s PHE 59 CO 0.77 0.02 1.10 1.21 0.70 0.00 0.00 175.22 179.02 2gxf s ASN 60 N 1.02 6.39 0.00 1.36 2.47 -1.26 -4.82 114.94 120.10 2gxf s ASN 60 Ca 0.16 -1.44 0.00 0.00 0.42 0.00 0.00 52.86 51.99 2gxf s ASN 60 Cb -0.14 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2gxf s ASN 60 CO 0.07 -1.31 0.00 1.41 -3.72 0.00 0.00 177.10 173.54 2gxf n HIS 61 N 7.44 0.00 0.00 0.43 8.25 -1.26 -4.07 115.22 126.01 2gxf n HIS 61 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2gxf n HIS 61 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2gxf n HIS 61 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gxf n HIS 62 N 0.00 0.00 -0.93 4.41 8.25 -1.26 -4.73 115.22 120.97 2gxf n HIS 62 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2gxf n HIS 62 Cb 0.00 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 30.91 2gxf n HIS 62 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gxf n ILE 63 N -0.64 2.90 -1.51 1.59 5.41 -1.26 -4.89 119.36 120.96 2gxf n ILE 63 Ca 0.00 -1.58 -0.33 0.00 1.00 0.00 0.00 62.75 61.84 2gxf n ILE 63 Cb 0.00 -2.10 -0.15 0.00 -0.71 0.00 0.00 39.64 36.67 2gxf n ILE 63 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2gxf n VAL 64 N 3.03 -0.01 -1.52 1.39 3.14 -1.26 -4.88 118.33 118.21 2gxf n VAL 64 Ca 0.47 -0.28 -0.33 0.00 -2.96 0.00 0.00 64.34 61.24 2gxf n VAL 64 Cb 0.56 -0.73 0.08 0.00 -1.06 0.00 0.00 33.84 32.69 2gxf n VAL 64 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2gxf s PRO 65 N 8.33 2.35 -0.22 1.45 0.04 -1.26 -4.97 135.00 140.72 2gxf s PRO 65 Ca 1.27 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 63.71 2gxf s PRO 65 Cb -0.93 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 2gxf s PRO 65 CO 0.46 -1.63 0.56 0.99 0.04 0.00 0.00 177.00 177.42 2gxf s THR 66 N -2.19 5.06 0.32 1.26 2.01 0.73 -4.88 115.64 117.95 2gxf s THR 66 Ca 0.71 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.43 2gxf s THR 66 Cb -0.25 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.27 2gxf s THR 66 CO 0.45 0.11 1.53 1.67 -0.69 0.00 0.00 174.62 177.69 2gxf n GLN 67 N 5.18 2.61 0.00 4.92 -0.06 -1.26 0.19 117.38 128.96 2gxf n GLN 67 Ca -0.03 0.92 0.00 0.00 -2.00 0.00 0.00 57.00 55.89 2gxf n GLN 67 Cb 0.50 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 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 1.51 5.98 2.27 1.69 0.00 0.35 -4.77 105.19 112.22 2gxf n GLY 68 Ca 0.06 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.60 -3.58 1.61 4.81 -1.26 -4.57 118.16 113.57 2gxf n LYS 69 Ca 0.00 -0.64 -0.16 0.00 -0.87 0.00 0.00 58.31 56.64 2gxf n LYS 69 Cb 0.00 -1.15 -0.07 0.00 0.02 0.00 0.00 35.03 33.83 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 -1.69 0.00 -0.11 3.15 1.01 -0.63 -0.55 121.20 122.37 2gxf s ILE 71 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2gxf s ILE 71 Cb -0.05 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.45 2gxf s ILE 71 CO 0.25 -0.01 -0.18 -0.76 0.00 0.00 0.00 174.94 174.24 2gxf s LEU 72 N -0.43 1.88 -0.45 2.97 1.02 -1.26 -0.41 118.68 122.00 2gxf s LEU 72 Ca -0.06 -0.49 -0.01 0.00 0.02 0.00 0.00 54.13 53.59 2gxf s LEU 72 Cb -0.03 -1.22 0.12 0.00 0.02 0.00 0.00 46.19 45.09 2gxf s LEU 72 CO 0.05 0.05 0.23 -0.76 0.02 0.00 0.00 176.35 175.95 2gxf s LEU 73 N 0.83 5.13 -0.11 1.79 1.43 0.39 -4.97 118.68 123.17 2gxf s LEU 73 Ca -0.09 -2.28 -0.17 0.00 -1.03 0.00 0.00 54.13 50.56 2gxf s LEU 73 Cb -0.16 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2gxf s LEU 73 CO 0.00 -0.47 0.43 -0.70 0.23 0.00 0.00 176.35 175.84 2gxf s GLU 74 N 0.77 4.26 -0.50 1.70 2.12 -1.26 -0.39 118.70 125.41 2gxf s GLU 74 Ca 0.11 0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.89 2gxf s GLU 74 Cb -0.22 -3.40 0.30 0.00 0.26 0.00 0.00 34.13 31.07 2gxf s GLU 74 CO -0.04 0.26 0.75 0.00 -0.54 0.00 0.00 175.26 175.69 2gxf n ALA 75 N 3.35 3.33 -0.69 6.30 0.00 -0.42 -5.00 120.51 127.37 2gxf n ALA 75 Ca -0.09 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.26 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 0.51 0.86 0.10 0.00 0.00 -1.26 -3.47 105.19 101.93 2gxf n GLY 76 Ca 0.27 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 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 0.15 -1.25 1.61 -0.00 -1.96 -3.46 116.42 111.51 2gxf h ASP 77 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.49 2gxf h ASP 77 Cb 0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.25 2gxf h ASP 77 CO 0.00 0.11 -0.39 0.42 -0.00 0.00 0.00 179.24 179.38 2gxf s THR 78 N -6.18 2.24 -0.12 2.25 -4.23 -1.23 -2.46 115.64 105.91 2gxf s THR 78 Ca -0.13 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2gxf s THR 78 Cb 0.08 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.24 2gxf s THR 78 CO 0.69 0.00 0.27 -0.69 -0.54 0.00 0.00 174.62 174.34 2gxf s VAL 79 N -2.60 -0.23 -0.29 2.29 1.01 0.02 -1.30 120.40 119.30 2gxf s VAL 79 Ca 0.42 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 2gxf s VAL 79 Cb -0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2gxf s VAL 79 CO 0.24 0.09 0.38 -0.22 0.00 0.00 0.00 175.10 175.59 2gxf s LEU 80 N 1.85 4.12 -0.22 3.92 2.96 0.48 -1.76 118.68 130.02 2gxf s LEU 80 Ca -0.04 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2gxf s LEU 80 Cb -0.11 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2gxf s LEU 80 CO -0.09 -0.23 0.10 -0.69 -1.32 0.00 0.00 176.35 174.12 2gxf s VAL 81 N 2.09 4.87 -0.75 1.68 1.01 0.11 -0.46 120.40 128.94 2gxf s VAL 81 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2gxf s VAL 81 Cb -0.16 -3.24 0.19 0.00 0.00 0.00 0.00 36.38 33.17 2gxf s VAL 81 CO 0.10 0.39 0.61 -0.76 0.00 0.00 0.00 175.10 175.44 2gxf s LEU 82 N 0.93 5.54 -0.20 3.92 1.43 0.45 -1.25 118.68 129.51 2gxf s LEU 82 Ca 0.05 -3.16 -0.19 0.00 -1.03 0.00 0.00 54.13 49.80 2gxf s LEU 82 Cb -0.14 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2gxf s LEU 82 CO 0.03 -0.32 0.54 -0.55 0.23 0.00 0.00 176.35 176.27 2gxf s SER 83 N 0.56 6.58 -0.14 2.29 0.15 -0.96 -1.60 113.70 120.58 2gxf s SER 83 Ca 0.21 0.70 -0.11 0.00 0.70 0.00 0.00 55.95 57.45 2gxf s SER 83 Cb -0.14 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2gxf s SER 83 CO -0.07 -0.20 0.23 -1.58 1.20 0.00 0.00 173.24 172.82 2gxf s GLN 84 N 1.68 3.97 -0.14 5.44 0.74 0.29 -0.88 119.66 130.77 2gxf s GLN 84 Ca 0.25 -0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.68 2gxf s GLN 84 Cb -0.15 -3.33 0.01 0.00 1.10 0.00 0.00 33.01 30.63 2gxf s GLN 84 CO 0.10 0.46 -0.21 0.99 -0.55 0.00 0.00 175.29 176.07 2gxf s THR 85 N -0.17 2.12 0.04 -0.34 2.01 -0.33 -0.50 115.64 118.47 2gxf s THR 85 Ca 0.15 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 2gxf s THR 85 Cb -0.13 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.47 2gxf s THR 85 CO 0.04 0.55 0.48 -0.76 -0.69 0.00 0.00 174.62 174.23 2gxf s LEU 86 N 0.77 4.48 -0.10 4.42 1.43 0.13 0.30 118.68 130.11 2gxf s LEU 86 Ca -0.08 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 2gxf s LEU 86 Cb -0.16 -2.76 -0.27 0.00 0.03 0.00 0.00 46.19 43.03 2gxf s LEU 86 CO -0.01 0.29 0.57 0.25 0.23 0.00 0.00 176.35 177.68 2gxf h LEU 87 N 4.53 0.38 0.00 1.79 5.85 -1.97 0.21 115.31 126.10 2gxf h LEU 87 Ca -0.51 -0.86 -0.11 0.00 0.84 0.00 0.00 57.88 57.25 2gxf h LEU 87 Cb 1.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2gxf h LEU 87 CO 0.63 1.61 -1.51 0.47 -0.34 0.00 0.00 178.44 179.29 2gxf n ASP 88 N -3.94 3.01 -4.13 1.25 9.92 -1.26 -4.74 116.55 116.65 2gxf n ASP 88 Ca -0.24 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.92 2gxf n ASP 88 Cb 0.89 0.89 -0.10 0.00 -0.64 0.00 0.00 41.12 42.17 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 -2.31 0.90 -0.26 -1.24 -1.05 -1.26 -4.94 118.70 108.54 2gxf s GLU 99 Ca -0.04 -1.39 -0.04 0.00 -0.15 0.00 0.00 54.97 53.35 2gxf s GLU 99 Cb 0.03 0.25 0.09 0.00 -0.44 0.00 0.00 34.13 34.06 2gxf s GLU 99 CO 0.34 -0.25 0.11 0.50 0.95 0.00 0.00 175.26 176.91 2gxf s ARG 100 N -4.03 0.29 -0.48 -4.83 3.52 0.15 -4.94 118.95 108.63 2gxf s ARG 100 Ca 0.21 -0.52 -0.22 0.00 -0.13 0.00 0.00 55.73 55.08 2gxf s ARG 100 Cb 0.07 -1.52 0.04 0.00 -1.56 0.00 0.00 34.95 31.97 2gxf s ARG 100 CO 0.00 -0.91 0.74 1.03 -0.81 0.00 0.00 175.30 175.35 2gxf s ARG 101 N 2.01 3.29 0.35 5.12 0.52 -1.26 -1.19 118.95 127.78 2gxf s ARG 101 Ca 0.07 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 54.96 2gxf s ARG 101 Cb -0.16 -4.00 -0.01 0.00 0.52 0.00 0.00 34.95 31.29 2gxf s ARG 101 CO -0.27 -1.18 0.41 0.00 0.02 0.00 0.00 175.30 174.29 2gxf s ALA 102 N 3.13 4.12 -0.18 2.13 0.00 -0.05 -3.56 121.76 127.36 2gxf s ALA 102 Ca 0.24 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 2gxf s ALA 102 Cb -0.14 -1.43 0.05 0.00 0.00 0.00 0.00 23.12 21.59 2gxf s ALA 102 CO 0.18 -0.07 -0.01 0.95 0.00 0.00 0.00 175.76 176.82 2gxf s THR 103 N -2.27 0.84 0.16 0.00 -4.23 -0.95 -2.27 115.64 106.93 2gxf s THR 103 Ca 0.45 -0.61 0.09 0.00 -1.18 0.00 0.00 61.69 60.44 2gxf s THR 103 Cb -0.08 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 2gxf s THR 103 CO 0.29 -0.04 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.93 2gxf s TYR 104 N 1.73 2.65 -0.10 3.99 2.02 -0.38 -2.94 117.35 124.33 2gxf s TYR 104 Ca -0.01 -0.21 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2gxf s TYR 104 Cb -0.16 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.10 2gxf s TYR 104 CO -0.07 0.49 -0.07 0.08 -1.57 0.00 0.00 175.55 174.41 2gxf s VAL 105 N -1.58 0.94 0.11 0.71 1.01 -0.11 0.05 120.40 121.54 2gxf s VAL 105 Ca 0.24 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2gxf s VAL 105 Cb -0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2gxf s VAL 105 CO 0.15 0.35 -0.10 -0.36 0.00 0.00 0.00 175.10 175.14 2gxf s PHE 106 N 1.61 2.73 -0.08 5.22 0.40 -0.72 -0.62 117.98 126.52 2gxf s PHE 106 Ca 0.02 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2gxf s PHE 106 Cb -0.13 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.00 2gxf s PHE 106 CO -0.06 0.43 -0.09 0.21 0.70 0.00 0.00 175.22 176.41 2gxf s LYS 107 N -2.26 1.51 -0.34 0.44 2.20 -0.03 -0.80 119.74 120.45 2gxf s LYS 107 Ca 0.22 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 2gxf s LYS 107 Cb -0.11 -1.40 0.02 0.00 -1.51 0.00 0.00 37.83 34.82 2gxf s LYS 107 CO 0.14 -0.11 1.11 0.21 -0.36 0.00 0.00 175.35 176.34 2gxf s LYS 108 N 1.14 4.01 0.75 4.03 2.20 -1.03 -1.51 119.74 129.33 2gxf s LYS 108 Ca -0.06 1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 56.45 2gxf s LYS 108 Cb -0.14 -3.77 0.18 0.00 -1.51 0.00 0.00 37.83 32.58 2gxf s LYS 108 CO -0.02 -0.99 0.87 0.27 -0.36 0.00 0.00 175.35 175.13 2gxf n ASN 109 N 7.08 -0.60 -0.29 1.43 6.94 -1.08 -4.86 115.26 123.88 2gxf n ASN 109 Ca 0.12 -1.20 -0.02 0.00 -0.02 0.00 0.00 54.58 53.46 2gxf n ASN 109 Cb 0.47 -0.71 0.10 0.00 -2.36 0.00 0.00 39.78 37.28 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 -2.10 1.05 0.00 -2.53 0.00 -1.96 -1.30 119.26 112.42 2gxf h ALA 110 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gxf h ALA 110 Cb 0.85 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gxf h ALA 110 CO 0.20 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.81 2gxf n GLN 111 N -4.60 0.09 -0.59 0.00 3.00 -1.26 -4.82 117.38 109.20 2gxf n GLN 111 Ca 0.10 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2gxf n GLN 111 Cb 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 28.54 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 -1.33 0.74 3.70 1.08 0.00 -0.49 -5.04 105.19 103.84 2gxf n GLY 112 Ca -0.01 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 -0.41 4.17 -0.23 1.61 -1.05 -1.26 -4.84 118.70 116.70 2gxf s GLU 113 Ca 0.00 -0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.44 2gxf s GLU 113 Cb 0.00 -3.47 -0.00 0.00 -0.44 0.00 0.00 34.13 30.21 2gxf s GLU 113 CO 0.00 0.17 1.25 -1.58 0.95 0.00 0.00 175.26 176.05 2gxf s TRP 114 N 0.71 2.85 0.26 4.83 0.52 -1.26 -2.63 118.94 124.22 2gxf s TRP 114 Ca 0.12 1.01 0.07 0.00 0.02 0.00 0.00 56.10 57.31 2gxf s TRP 114 Cb -0.13 -3.63 -0.03 0.00 -1.15 0.00 0.00 33.47 28.53 2gxf s TRP 114 CO 0.03 -1.55 0.24 -0.51 0.02 0.00 0.00 176.95 175.17 2gxf s LEU 115 N 3.79 3.88 -0.03 2.99 1.43 -0.57 -4.88 118.68 125.29 2gxf s LEU 115 Ca 0.54 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 2gxf s LEU 115 Cb -0.19 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2gxf s LEU 115 CO 0.17 -0.09 0.52 0.00 0.23 0.00 0.00 176.35 177.18 2gxf n VAL 117 N 2.77 0.38 -3.76 0.00 0.31 0.21 -0.77 118.33 117.47 2gxf n VAL 117 Ca -0.09 -0.17 -0.27 0.00 -0.01 0.00 0.00 64.34 63.80 2gxf n VAL 117 Cb 0.51 -0.78 -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 -2.13 0.55 -0.50 2.52 1.01 -1.10 -0.83 121.20 120.72 2gxf s ILE 118 Ca -0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 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 0.18 -0.07 0.31 -0.62 0.00 0.00 0.00 174.94 174.74 2gxf s ASP 119 N 1.86 5.36 -0.58 3.58 -1.08 -0.36 -0.93 116.67 124.51 2gxf s ASP 119 Ca 0.01 -2.28 0.04 0.00 -0.52 0.00 0.00 52.55 49.79 2gxf s ASP 119 Cb -0.16 -1.88 0.15 0.00 -1.46 0.00 0.00 42.92 39.58 2gxf s ASP 119 CO -0.07 -0.52 0.36 0.21 0.52 0.00 0.00 175.17 175.67 2gxf s ASN 120 N 1.62 4.32 0.00 -0.34 2.47 -1.15 -1.05 114.94 120.81 2gxf s ASN 120 Ca 0.11 -3.33 0.04 0.00 0.42 0.00 0.00 52.86 50.10 2gxf s ASN 120 Cb -0.22 -1.52 0.23 0.00 -1.45 0.00 0.00 41.25 38.29 2gxf s ASN 120 CO -0.04 -0.17 0.67 -1.54 -3.72 0.00 0.00 177.10 172.30 2gxf n SER 121 N 2.66 0.00 -0.01 -4.21 3.41 -1.26 -1.94 113.62 112.27 2gxf n SER 121 Ca 0.13 -0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.69 2gxf n SER 121 Cb 0.34 0.00 -0.15 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 -0.95 0.00 -4.77 7.33 4.02 -1.26 -4.32 117.16 117.21 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 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 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 1.41 1.57 0.00 2.72 0.00 -0.82 -2.29 105.19 107.79 2gxf n GLY 123 Ca -0.03 -0.60 0.08 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 0.76 0.31 2.61 -2.24 -1.26 -2.57 114.28 111.89 2gxf n THR 124 Ca 0.00 0.19 0.20 0.00 -2.27 0.00 0.00 64.05 62.17 2gxf n THR 124 Cb 0.00 -0.90 1.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.36 3.42 3.45 -1.76 -1.65 116.42 119.51 2gxf h ASP 125 Ca 0.00 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.53 2gxf h ASP 125 Cb 0.27 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 2gxf h ASP 125 CO 0.00 0.02 0.25 0.25 -1.57 0.00 0.00 179.24 178.19 2gxf h LEU 126 N 0.00 0.16 0.64 1.55 5.85 -1.64 -2.69 115.31 119.17 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 0.17 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.17 2gxf h LEU 126 CO 0.00 0.10 -0.31 0.40 -0.34 0.00 0.00 178.44 178.30 2gxf h ILE 127 N 0.18 0.00 0.00 4.05 2.04 -1.55 -3.50 117.51 118.73 2gxf h ILE 127 Ca 0.17 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2gxf h ILE 127 Cb 0.43 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2gxf h ILE 127 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.73