#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3g s GLN 2 N 0.00 4.56 0.27 3.17 -0.21 -1.26 -1.08 119.66 125.11 2d3g s GLN 2 Ca 0.00 1.17 0.06 0.00 0.02 0.00 0.00 55.36 56.61 2d3g s GLN 2 Cb 0.00 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 2d3g s GLN 2 CO 0.00 0.31 -0.06 0.96 -2.12 0.00 0.00 175.29 174.38 2d3g s ILE 3 N -0.19 1.57 0.04 1.08 -4.36 -0.38 -0.02 121.20 118.93 2d3g s ILE 3 Ca 0.40 -2.12 0.05 0.00 -0.26 0.00 0.00 60.65 58.72 2d3g s ILE 3 Cb -0.22 -2.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2d3g s ILE 3 CO 0.25 -0.32 -0.10 -0.36 0.24 0.00 0.00 174.94 174.65 2d3g s PHE 4 N -3.06 2.79 -0.14 1.37 0.08 -0.53 -1.21 117.98 117.28 2d3g s PHE 4 Ca 0.29 -0.11 -0.00 0.00 0.12 0.00 0.00 56.93 57.22 2d3g s PHE 4 Cb 0.04 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.98 2d3g s PHE 4 CO 0.11 0.36 -0.08 0.08 -0.10 0.00 0.00 175.22 175.59 2d3g s VAL 5 N -1.04 1.16 0.10 -0.44 1.01 0.21 -0.57 120.40 120.83 2d3g s VAL 5 Ca 0.18 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2d3g s VAL 5 Cb -0.11 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2d3g s VAL 5 CO 0.09 0.27 -0.13 -1.59 0.00 0.00 0.00 175.10 173.74 2d3g s LYS 6 N 1.63 2.03 0.49 2.72 -2.85 -0.20 -0.66 119.74 122.90 2d3g s LYS 6 Ca 0.03 -1.06 0.08 0.00 -1.00 0.00 0.00 55.97 54.02 2d3g s LYS 6 Cb -0.14 -2.24 0.03 0.00 -2.06 0.00 0.00 37.83 33.42 2d3g s LYS 6 CO -0.08 0.51 0.55 0.95 0.10 0.00 0.00 175.35 177.37 2d3g s THR 7 N -1.16 2.39 -0.47 3.79 -4.23 -0.68 -0.79 115.64 114.49 2d3g s THR 7 Ca 0.19 -1.19 0.26 0.00 -1.18 0.00 0.00 61.69 59.77 2d3g s THR 7 Cb -0.11 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.46 2d3g s THR 7 CO 0.11 0.00 1.76 -0.07 -0.54 0.00 0.00 174.62 175.88 2d3g h LEU 8 N 0.63 0.00 0.00 4.79 3.38 -1.90 -2.58 115.31 119.63 2d3g h LEU 8 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2d3g h LEU 8 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2d3g h LEU 8 CO 0.50 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.38 2d3g n THR 9 N -2.55 0.25 0.00 0.22 -2.24 -1.26 -4.91 114.28 103.79 2d3g n THR 9 Ca 0.04 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2d3g n THR 9 Cb 0.38 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2d3g n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3g n GLY 10 N 0.89 0.87 3.77 3.38 0.00 -0.97 -5.06 105.19 108.07 2d3g n GLY 10 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d3g n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3g s LYS 11 N -0.92 4.15 -0.14 1.61 2.20 -1.26 -4.78 119.74 120.59 2d3g s LYS 11 Ca 0.00 2.52 -0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2d3g s LYS 11 Cb 0.00 -3.01 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2d3g s LYS 11 CO 0.00 -0.53 -0.10 0.99 -0.36 0.00 0.00 175.35 175.35 2d3g s THR 12 N -0.66 1.31 0.23 3.43 2.01 -1.26 -1.69 115.64 119.01 2d3g s THR 12 Ca 0.56 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 62.10 2d3g s THR 12 Cb -0.46 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2d3g s THR 12 CO 0.56 0.36 0.14 0.27 -0.69 0.00 0.00 174.62 175.25 2d3g s ILE 13 N 1.58 4.25 -0.12 1.82 -4.36 0.16 -4.92 121.20 119.61 2d3g s ILE 13 Ca 0.04 -1.41 -0.03 0.00 -0.26 0.00 0.00 60.65 59.00 2d3g s ILE 13 Cb -0.13 -3.25 -0.03 0.00 1.25 0.00 0.00 42.46 40.30 2d3g s ILE 13 CO -0.09 -0.28 -0.02 -0.89 0.24 0.00 0.00 174.94 173.90 2d3g s THR 14 N -2.04 4.09 0.09 8.37 2.01 -1.26 -0.62 115.64 126.28 2d3g s THR 14 Ca 0.32 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.08 2d3g s THR 14 Cb -0.08 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2d3g s THR 14 CO 0.23 0.55 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.77 2d3g s LEU 15 N -0.30 2.30 -0.29 4.42 1.43 -0.35 -4.98 118.68 120.91 2d3g s LEU 15 Ca 0.06 -0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 2d3g s LEU 15 Cb -0.12 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2d3g s LEU 15 CO 0.02 -0.00 0.17 -0.70 0.23 0.00 0.00 176.35 176.07 2d3g s GLU 16 N -1.90 3.73 0.22 1.70 2.56 -1.26 -1.25 118.70 122.51 2d3g s GLU 16 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 54.97 54.55 2d3g s GLU 16 Cb -0.10 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.37 2d3g s GLU 16 CO 0.04 -0.26 0.08 0.14 -0.56 0.00 0.00 175.26 174.69 2d3g s VAL 17 N 1.71 0.45 0.15 3.70 -7.23 -0.24 -4.89 120.40 114.05 2d3g s VAL 17 Ca 0.06 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.35 2d3g s VAL 17 Cb -0.16 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2d3g s VAL 17 CO 0.09 -0.13 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.90 2d3g s GLU 18 N -4.03 1.37 0.46 4.82 0.41 -1.26 -0.01 118.70 120.45 2d3g s GLU 18 Ca 0.34 -1.38 0.21 0.00 -0.41 0.00 0.00 54.97 53.74 2d3g s GLU 18 Cb 0.07 -1.74 1.20 0.00 -1.78 0.00 0.00 34.13 31.88 2d3g s GLU 18 CO 0.11 0.39 1.89 -1.35 -0.49 0.00 0.00 175.26 175.81 2d3g h PRO 19 N 3.64 0.27 -0.01 0.39 0.11 -1.97 -1.32 132.00 133.11 2d3g h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d3g h PRO 19 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d3g h PRO 19 CO 0.43 0.18 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.23 2d3g n SER 20 N -4.44 1.31 -4.76 -2.05 3.41 -1.26 -1.13 113.62 104.71 2d3g n SER 20 Ca 0.17 -1.36 -0.41 0.00 -0.26 0.00 0.00 58.87 57.01 2d3g n SER 20 Cb 0.71 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 2d3g n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d3g s ASP 21 N -2.08 6.59 0.66 4.04 1.01 -0.50 -4.82 116.67 121.58 2d3g s ASP 21 Ca 0.36 2.78 -0.11 0.00 0.71 0.00 0.00 52.55 56.29 2d3g s ASP 21 Cb 0.21 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 2d3g s ASP 21 CO 0.37 -0.72 1.06 0.42 0.21 0.00 0.00 175.17 176.51 2d3g s THR 22 N -0.52 4.11 0.23 -1.27 -4.23 -1.26 -1.23 115.64 111.46 2d3g s THR 22 Ca 0.56 0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 61.67 2d3g s THR 22 Cb -0.43 -3.67 0.19 0.00 1.34 0.00 0.00 72.50 69.93 2d3g s THR 22 CO 0.50 -0.89 1.88 0.40 -0.54 0.00 0.00 174.62 175.96 2d3g h ILE 23 N -0.49 1.14 -0.27 2.99 1.08 -1.51 -1.39 117.51 119.07 2d3g h ILE 23 Ca -0.44 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.63 2d3g h ILE 23 Cb 1.22 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2d3g h ILE 23 CO 0.63 0.19 0.03 1.05 -0.69 0.00 0.00 178.15 179.36 2d3g h GLU 24 N 1.05 0.40 -0.51 2.37 9.09 -1.88 -0.34 114.58 124.76 2d3g h GLU 24 Ca 0.33 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.66 2d3g h GLU 24 Cb -0.01 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 26.99 2d3g h GLU 24 CO -0.11 0.41 0.26 -0.91 0.05 0.00 0.00 179.01 178.71 2d3g h ASN 25 N 0.39 0.65 -0.63 3.06 -0.26 -1.65 -0.59 115.58 116.55 2d3g h ASN 25 Ca 0.09 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2d3g h ASN 25 Cb 0.22 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2d3g h ASN 25 CO 0.00 0.58 0.12 0.58 -1.06 0.00 0.00 177.43 177.65 2d3g h VAL 26 N 0.68 1.26 -0.77 2.81 2.07 -0.46 -1.22 116.25 120.61 2d3g h VAL 26 Ca 0.18 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2d3g h VAL 26 Cb 0.09 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2d3g h VAL 26 CO -0.03 0.37 0.41 0.11 0.02 0.00 0.00 177.57 178.45 2d3g h LYS 27 N 0.94 1.07 -0.39 1.57 1.57 -0.95 -1.34 116.57 119.05 2d3g h LYS 27 Ca 0.19 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2d3g h LYS 27 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2d3g h LYS 27 CO 0.01 0.79 0.14 0.00 -0.57 0.00 0.00 179.45 179.82 2d3g h ALA 28 N 1.37 1.52 -0.14 3.86 0.00 -0.49 -1.05 119.26 124.34 2d3g h ALA 28 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2d3g h ALA 28 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d3g h ALA 28 CO -0.04 0.37 -0.50 0.87 0.00 0.00 0.00 179.25 179.94 2d3g h LYS 29 N 0.55 0.37 -0.53 0.00 1.57 -0.37 -0.95 116.57 117.21 2d3g h LYS 29 Ca 0.13 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2d3g h LYS 29 Cb 0.14 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2d3g h LYS 29 CO -0.01 0.79 -0.08 0.82 -0.57 0.00 0.00 179.45 180.39 2d3g h ILE 30 N 0.29 1.26 -0.53 1.86 2.04 -0.85 -2.28 117.51 119.30 2d3g h ILE 30 Ca 0.01 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2d3g h ILE 30 Cb 0.99 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2d3g h ILE 30 CO 0.09 0.43 0.19 -0.61 0.00 0.00 0.00 178.15 178.24 2d3g h GLN 31 N 0.88 0.81 -0.43 2.37 4.15 -1.01 0.25 115.11 122.13 2d3g h GLN 31 Ca 0.14 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2d3g h GLN 31 Cb 0.63 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2d3g h GLN 31 CO 0.04 0.73 0.16 0.22 -1.93 0.00 0.00 178.83 178.05 2d3g h ASP 32 N 0.73 0.55 0.11 -0.69 3.58 -1.04 0.16 116.42 119.81 2d3g h ASP 32 Ca 0.17 -0.06 -0.37 0.00 0.42 0.00 0.00 57.03 57.19 2d3g h ASP 32 Cb 0.24 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 2d3g h ASP 32 CO -0.01 0.52 -2.12 1.17 -2.88 0.00 0.00 179.24 175.91 2d3g n LYS 33 N -4.36 0.72 -0.00 0.28 4.81 -0.87 -4.58 118.16 114.17 2d3g n LYS 33 Ca 0.03 0.23 0.05 0.00 -0.87 0.00 0.00 58.31 57.75 2d3g n LYS 33 Cb 0.16 -1.66 -0.07 0.00 0.02 0.00 0.00 35.03 33.48 2d3g n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d3g n GLU 34 N -3.39 2.12 -0.94 1.64 -0.58 0.85 -5.01 120.64 115.33 2d3g n GLU 34 Ca -0.35 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 2d3g n GLU 34 Cb 1.03 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 2d3g n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d3g n GLY 35 N 1.53 0.52 3.63 0.62 0.00 0.54 -5.00 105.19 107.04 2d3g n GLY 35 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2d3g n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3g s ILE 36 N -2.00 4.83 0.55 -0.61 1.01 -1.26 -4.96 121.20 118.77 2d3g s ILE 36 Ca 0.00 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.80 2d3g s ILE 36 Cb 0.00 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2d3g s ILE 36 CO 0.00 -0.14 1.27 -2.84 0.00 0.00 0.00 174.94 173.23 2d3g s PRO 37 N 2.87 3.16 0.31 2.79 0.02 -1.26 -3.65 135.00 139.23 2d3g s PRO 37 Ca 0.33 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.40 2d3g s PRO 37 Cb -0.15 -2.15 0.64 0.00 0.02 0.00 0.00 34.50 32.86 2d3g s PRO 37 CO 0.10 -1.11 1.85 -1.35 -0.33 0.00 0.00 177.00 176.16 2d3g h PRO 38 N 1.33 0.88 0.00 5.54 0.11 -1.96 -1.71 132.00 136.19 2d3g h PRO 38 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2d3g h PRO 38 Cb 1.29 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d3g h PRO 38 CO 0.57 0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 2d3g n ASP 39 N -4.59 0.00 -0.73 -2.05 5.68 -1.26 -1.72 116.55 111.88 2d3g n ASP 39 Ca 0.18 -0.19 0.10 0.00 -0.50 0.00 0.00 54.79 54.38 2d3g n ASP 39 Cb 0.38 -0.12 0.06 0.00 -1.14 0.00 0.00 41.12 40.30 2d3g n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3g n GLN 40 N -1.12 1.79 -4.32 0.11 6.02 -0.64 -4.85 117.38 114.37 2d3g n GLN 40 Ca 0.08 -1.51 -0.34 0.00 -0.01 0.00 0.00 57.00 55.22 2d3g n GLN 40 Cb 0.07 -1.41 -0.10 0.00 1.02 0.00 0.00 30.24 29.81 2d3g n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d3g s GLN 41 N -1.95 3.40 -0.15 -1.09 -0.21 -0.70 -0.63 119.66 118.32 2d3g s GLN 41 Ca 0.22 -0.43 0.01 0.00 0.02 0.00 0.00 55.36 55.19 2d3g s GLN 41 Cb 0.17 -2.91 0.02 0.00 1.00 0.00 0.00 33.01 31.29 2d3g s GLN 41 CO 0.35 0.47 -0.19 1.03 -2.12 0.00 0.00 175.29 174.83 2d3g s ARG 42 N -0.24 2.78 -0.11 2.91 0.52 -0.08 -4.96 118.95 119.77 2d3g s ARG 42 Ca 0.06 -0.75 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2d3g s ARG 42 Cb -0.12 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 2d3g s ARG 42 CO 0.02 -0.14 0.02 -0.51 0.02 0.00 0.00 175.30 174.70 2d3g s LEU 43 N 1.16 3.64 -0.01 2.53 1.43 -1.26 -1.17 118.68 124.99 2d3g s LEU 43 Ca 0.00 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2d3g s LEU 43 Cb -0.14 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2d3g s LEU 43 CO -0.08 0.33 -0.13 -0.63 0.23 0.00 0.00 176.35 176.07 2d3g s ILE 44 N -0.59 1.02 -0.16 -0.59 1.01 0.25 -0.36 121.20 121.77 2d3g s ILE 44 Ca 0.10 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2d3g s ILE 44 Cb -0.12 -0.86 0.05 0.00 0.01 0.00 0.00 42.46 41.54 2d3g s ILE 44 CO 0.02 0.29 0.42 0.12 0.00 0.00 0.00 174.94 175.79 2d3g s PHE 45 N -0.21 -0.50 -1.64 3.97 5.36 -0.52 -0.84 117.98 123.59 2d3g s PHE 45 Ca 0.03 1.16 -0.16 0.00 -0.96 0.00 0.00 56.93 57.01 2d3g s PHE 45 Cb -0.06 0.19 0.13 0.00 -0.34 0.00 0.00 43.02 42.93 2d3g s PHE 45 CO -0.00 -0.25 0.80 0.00 -1.46 0.00 0.00 175.22 174.31 2d3g n ALA 46 N 3.22 -1.34 -1.04 11.12 0.00 -1.26 -1.27 120.51 129.94 2d3g n ALA 46 Ca -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 2d3g n ALA 46 Cb 0.57 -3.53 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 2d3g n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3g n GLY 47 N -1.52 0.52 3.24 0.00 0.00 -1.26 -5.03 105.19 101.15 2d3g n GLY 47 Ca 0.03 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 2d3g n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3g s LYS 48 N -1.18 1.46 -0.13 1.61 1.02 -0.40 -5.11 119.74 117.02 2d3g s LYS 48 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 2d3g s LYS 48 Cb 0.00 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.76 2d3g s LYS 48 CO 0.00 0.40 1.02 -1.14 -0.92 0.00 0.00 175.35 174.71 2d3g s GLN 49 N -1.01 4.39 0.19 1.68 0.74 -1.26 -1.44 119.66 122.94 2d3g s GLN 49 Ca 0.08 1.39 -0.30 0.00 0.05 0.00 0.00 55.36 56.58 2d3g s GLN 49 Cb -0.09 -3.56 -0.08 0.00 1.10 0.00 0.00 33.01 30.38 2d3g s GLN 49 CO 0.01 -0.38 1.24 -0.51 -0.55 0.00 0.00 175.29 175.10 2d3g s LEU 50 N 2.26 4.43 -0.16 3.68 1.43 0.51 -4.99 118.68 125.84 2d3g s LEU 50 Ca 0.48 2.30 -0.08 0.00 -1.03 0.00 0.00 54.13 55.80 2d3g s LEU 50 Cb -0.18 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2d3g s LEU 50 CO 0.16 -0.44 0.10 -1.61 0.23 0.00 0.00 176.35 174.79 2d3g s GLU 51 N -0.18 3.81 0.66 1.70 2.02 -1.26 -4.70 118.70 120.74 2d3g s GLU 51 Ca 0.54 -0.25 -0.18 0.00 0.02 0.00 0.00 54.97 55.10 2d3g s GLU 51 Cb -0.34 -3.23 -0.00 0.00 0.10 0.00 0.00 34.13 30.65 2d3g s GLU 51 CO 0.37 0.46 1.29 -0.25 0.02 0.00 0.00 175.26 177.15 2d3g n ASP 52 N 2.99 2.01 0.00 -0.19 8.00 -1.26 -2.70 116.55 125.40 2d3g n ASP 52 Ca -0.17 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.14 2d3g n ASP 52 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2d3g n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3g n GLY 53 N 0.90 2.00 3.91 0.44 0.00 -1.26 -5.00 105.19 106.19 2d3g n GLY 53 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2d3g n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3g s ARG 54 N -0.83 3.11 0.40 1.61 0.52 -1.10 -4.98 118.95 117.68 2d3g s ARG 54 Ca 0.00 -0.98 0.08 0.00 -0.52 0.00 0.00 55.73 54.30 2d3g s ARG 54 Cb 0.00 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.75 2d3g s ARG 54 CO 0.00 0.29 0.49 0.95 0.02 0.00 0.00 175.30 177.04 2d3g s THR 55 N -2.12 3.13 0.23 0.02 -4.23 -1.26 -1.48 115.64 109.93 2d3g s THR 55 Ca 0.37 -1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 2d3g s THR 55 Cb -0.08 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 70.89 2d3g s THR 55 CO 0.28 -0.04 1.89 -0.07 -0.54 0.00 0.00 174.62 176.14 2d3g h LEU 56 N 0.82 0.96 -1.54 4.79 3.38 -1.13 -2.15 115.31 120.44 2d3g h LEU 56 Ca -0.42 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2d3g h LEU 56 Cb 1.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2d3g h LEU 56 CO 0.50 0.67 -0.18 0.77 0.09 0.00 0.00 178.44 180.29 2d3g h SER 57 N 1.13 0.06 -0.25 -0.43 4.64 -1.36 -1.68 113.55 115.66 2d3g h SER 57 Ca 0.34 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.67 2d3g h SER 57 Cb -0.04 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2d3g h SER 57 CO -0.10 0.25 0.17 0.44 -0.87 0.00 0.00 176.83 176.71 2d3g h ASP 58 N 0.06 0.21 -0.11 4.97 3.32 -1.66 -1.74 116.42 121.47 2d3g h ASP 58 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2d3g h ASP 58 Cb 0.36 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2d3g h ASP 58 CO 0.02 0.15 0.00 -1.22 -1.72 0.00 0.00 179.24 176.47 2d3g n TYR 59 N -4.50 0.12 -3.04 4.55 4.01 -0.70 -4.96 117.16 112.65 2d3g n TYR 59 Ca 0.01 -0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.47 2d3g n TYR 59 Cb 0.15 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.21 2d3g n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2d3g n ASN 60 N 0.62 -6.12 -4.66 7.72 5.15 -0.66 -4.95 115.26 112.37 2d3g n ASN 60 Ca 0.17 -0.30 -0.43 0.00 -0.60 0.00 0.00 54.58 53.43 2d3g n ASN 60 Cb 0.43 -4.92 -0.02 0.00 -0.53 0.00 0.00 39.78 34.74 2d3g n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2d3g s ILE 61 N -3.18 4.55 0.54 -1.44 1.01 -0.80 -5.02 121.20 116.86 2d3g s ILE 61 Ca 0.32 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.86 2d3g s ILE 61 Cb -0.14 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.14 2d3g s ILE 61 CO 0.39 -0.17 0.20 -1.10 0.00 0.00 0.00 174.94 174.26 2d3g s GLN 62 N 3.30 2.23 0.04 2.79 -0.21 -1.26 -4.52 119.66 122.04 2d3g s GLN 62 Ca 0.47 -2.27 -0.37 0.00 0.02 0.00 0.00 55.36 53.22 2d3g s GLN 62 Cb -0.17 -1.78 -0.16 0.00 1.00 0.00 0.00 33.01 31.90 2d3g s GLN 62 CO 0.09 -0.54 1.47 1.17 -2.12 0.00 0.00 175.29 175.36 2d3g n LYS 63 N -1.55 1.40 -1.21 2.91 4.81 -1.26 -1.64 118.16 121.61 2d3g n LYS 63 Ca -0.12 0.51 -0.07 0.00 -0.87 0.00 0.00 58.31 57.75 2d3g n LYS 63 Cb 0.66 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.49 2d3g n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d3g n GLU 64 N 3.30 -0.97 -1.47 1.64 1.02 0.97 -5.01 120.64 120.13 2d3g n GLU 64 Ca 0.19 0.68 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2d3g n GLU 64 Cb 0.21 -4.64 0.09 0.00 -0.02 0.00 0.00 31.44 27.08 2d3g n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d3g s SER 65 N -2.53 4.31 -0.15 1.62 0.01 -0.65 -4.71 113.70 111.59 2d3g s SER 65 Ca 0.00 2.31 -0.00 0.00 1.31 0.00 0.00 55.95 59.57 2d3g s SER 65 Cb 0.00 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 2d3g s SER 65 CO 0.00 -2.19 -0.14 -0.89 0.41 0.00 0.00 173.24 170.43 2d3g s THR 66 N -2.03 2.78 0.10 1.44 2.01 -1.26 -1.45 115.64 117.23 2d3g s THR 66 Ca 0.73 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2d3g s THR 66 Cb -0.28 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2d3g s THR 66 CO 0.45 0.51 0.14 -0.76 -0.69 0.00 0.00 174.62 174.27 2d3g s LEU 67 N 0.77 3.98 -0.10 4.42 1.02 0.27 -4.87 118.68 124.16 2d3g s LEU 67 Ca -0.06 0.04 -0.05 0.00 0.02 0.00 0.00 54.13 54.09 2d3g s LEU 67 Cb -0.15 -2.61 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 2d3g s LEU 67 CO 0.01 0.14 0.10 -1.00 0.02 0.00 0.00 176.35 175.61 2d3g s HIS 68 N -1.53 3.46 -0.15 0.29 3.76 -0.02 -1.03 115.29 120.07 2d3g s HIS 68 Ca 0.31 0.42 0.01 0.00 -0.15 0.00 0.00 55.06 55.65 2d3g s HIS 68 Cb -0.12 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2d3g s HIS 68 CO 0.24 0.65 -0.17 -1.17 -0.85 0.00 0.00 174.74 173.44 2d3g s LEU 69 N -1.02 2.37 -0.07 0.89 2.96 0.03 -0.58 118.68 123.26 2d3g s LEU 69 Ca 0.15 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.60 2d3g s LEU 69 Cb -0.12 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2d3g s LEU 69 CO 0.04 0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.26 2d3g s VAL 70 N 0.76 2.40 -0.14 1.68 1.01 -0.32 -4.28 120.40 121.52 2d3g s VAL 70 Ca -0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2d3g s VAL 70 Cb -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2d3g s VAL 70 CO 0.00 0.57 0.11 -0.76 0.00 0.00 0.00 175.10 175.02 2d3g s LEU 71 N -0.19 4.18 0.00 3.92 2.01 -1.26 -0.90 118.68 126.44 2d3g s LEU 71 Ca -0.02 0.33 0.12 0.00 0.01 0.00 0.00 54.13 54.57 2d3g s LEU 71 Cb -0.14 -2.03 0.10 0.00 0.01 0.00 0.00 46.19 44.13 2d3g s LEU 71 CO 0.03 0.33 0.88 0.54 1.01 0.00 0.00 176.35 179.15