#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2odm n THR 6 N 0.00 1.18 0.00 0.00 -1.04 -1.26 -3.88 114.28 109.28 2odm n THR 6 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2odm n THR 6 Cb 0.00 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2odm n THR 6 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2odm n LYS 8 N 0.66 0.00 -0.08 -2.82 5.02 -1.26 -2.91 118.16 116.77 2odm n LYS 8 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 2odm n LYS 8 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 2odm n LYS 8 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2odm h ASN 9 N 0.00 0.55 -0.91 4.39 -1.24 -1.84 -1.76 115.58 114.78 2odm h ASN 9 Ca 0.00 -0.44 -0.00 0.00 0.71 0.00 0.00 56.30 56.57 2odm h ASN 9 Cb 0.00 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 2odm h ASN 9 CO 0.00 0.87 0.55 0.00 -1.29 0.00 0.00 177.43 177.56 2odm h ALA 10 N 0.70 1.25 -0.01 1.57 0.00 -1.88 -1.08 119.26 119.81 2odm h ALA 10 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2odm h ALA 10 Cb 0.68 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2odm h ALA 10 CO 0.04 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 2odm h ALA 11 N 1.35 0.02 -1.00 0.00 0.00 -1.84 -1.75 119.26 116.04 2odm h ALA 11 Ca 0.33 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.19 2odm h ALA 11 Cb -0.06 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 2odm h ALA 11 CO -0.06 -0.29 0.63 1.25 0.00 0.00 0.00 179.25 180.77 2odm h LEU 12 N -0.34 0.87 -0.06 0.00 6.46 -1.22 -1.63 115.31 119.39 2odm h LEU 12 Ca 0.00 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2odm h LEU 12 Cb 0.38 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2odm h LEU 12 CO 0.00 0.42 0.01 0.11 -0.62 0.00 0.00 178.44 178.36 2odm h LYS 13 N 0.92 0.10 -0.74 1.25 6.56 -0.97 -2.44 116.57 121.25 2odm h LYS 13 Ca 0.52 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 60.05 2odm h LYS 13 Cb 0.62 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.23 2odm h LYS 13 CO -0.29 0.35 0.34 0.37 -2.06 0.00 0.00 179.45 178.16 2odm h GLN 14 N -0.16 1.07 -0.57 3.15 5.75 -0.97 -1.95 115.11 121.43 2odm h GLN 14 Ca 0.02 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2odm h GLN 14 Cb 0.30 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2odm h GLN 14 CO 0.00 0.85 0.21 1.25 -2.65 0.00 0.00 178.83 178.49 2odm h LEU 15 N 1.04 0.80 -0.45 -2.39 5.85 -1.29 -0.24 115.31 118.64 2odm h LEU 15 Ca 0.25 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2odm h LEU 15 Cb 0.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2odm h LEU 15 CO -0.03 0.77 -0.34 0.71 -0.34 0.00 0.00 178.44 179.21 2odm h THR 16 N 0.79 1.27 -0.69 1.05 1.35 -1.34 -0.44 112.91 114.90 2odm h THR 16 Ca 0.19 -1.51 0.04 0.00 -0.55 0.00 0.00 66.41 64.57 2odm h THR 16 Cb 0.23 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 2odm h THR 16 CO -0.01 0.51 0.42 0.50 -0.25 0.00 0.00 175.52 176.69 2odm h LYS 17 N 0.76 0.79 -0.45 4.72 3.64 -1.12 0.29 116.57 125.20 2odm h LYS 17 Ca 0.07 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2odm h LYS 17 Cb 0.92 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2odm h LYS 17 CO 0.09 0.52 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.09 2odm h ASP 18 N 0.81 0.99 -0.28 4.20 3.32 -0.81 -2.64 116.42 122.00 2odm h ASP 18 Ca 0.28 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 2odm h ASP 18 Cb 0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2odm h ASP 18 CO -0.13 1.18 -0.04 0.00 -1.72 0.00 0.00 179.24 178.53 2odm h ALA 19 N 0.88 1.19 -0.92 3.45 0.00 -0.85 -3.05 119.26 119.96 2odm h ALA 19 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2odm h ALA 19 Cb 0.84 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2odm h ALA 19 CO 0.07 0.52 0.54 -0.44 0.00 0.00 0.00 179.25 179.95 2odm h ASP 20 N 0.61 1.12 -0.58 0.00 3.32 -0.71 0.14 116.42 120.32 2odm h ASP 20 Ca 0.12 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2odm h ASP 20 Cb 0.45 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2odm h ASP 20 CO 0.02 0.87 0.25 -0.33 -1.72 0.00 0.00 179.24 178.34 2odm h GLU 21 N 1.28 0.85 -0.34 3.56 5.08 -1.37 -0.78 114.58 122.86 2odm h GLU 21 Ca 0.33 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2odm h GLU 21 Cb -0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2odm h GLU 21 CO -0.06 0.72 -0.09 0.82 -1.00 0.00 0.00 179.01 179.40 2odm h ILE 22 N 0.79 1.28 -0.56 3.13 2.04 -1.40 -2.90 117.51 119.90 2odm h ILE 22 Ca 0.20 -1.15 0.08 0.00 1.00 0.00 0.00 64.86 64.98 2odm h ILE 22 Cb 0.17 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2odm h ILE 22 CO -0.02 0.38 0.21 0.25 0.00 0.00 0.00 178.15 178.97 2odm h LEU 23 N 0.45 0.23 -0.70 1.44 5.85 -0.56 -0.69 115.31 121.32 2odm h LEU 23 Ca 0.09 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2odm h LEU 23 Cb 0.59 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 2odm h LEU 23 CO 0.04 0.15 0.23 -0.74 -0.34 0.00 0.00 178.44 177.77 2odm h HIS 24 N 0.40 0.38 -0.72 1.25 2.76 -1.12 0.34 115.15 118.44 2odm h HIS 24 Ca 0.28 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2odm h HIS 24 Cb 0.31 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2odm h HIS 24 CO -0.16 0.01 0.42 1.25 -1.30 0.00 0.00 177.93 178.15 2odm h LEU 25 N 0.36 0.88 0.10 0.26 5.85 -0.95 -0.81 115.31 121.00 2odm h LEU 25 Ca 0.38 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2odm h LEU 25 Cb 0.59 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2odm h LEU 25 CO -0.42 0.70 -0.05 0.40 -0.34 0.00 0.00 178.44 178.73 2odm h ILE 26 N 0.98 1.06 -1.00 4.05 2.04 -0.54 -2.89 117.51 121.20 2odm h ILE 26 Ca 0.26 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2odm h ILE 26 Cb -0.00 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2odm h ILE 26 CO -0.04 0.15 0.66 0.11 0.00 0.00 0.00 178.15 179.02 2odm h LYS 27 N -0.41 1.27 0.00 2.37 1.57 -0.23 -1.54 116.57 119.60 2odm h LYS 27 Ca -0.01 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2odm h LYS 27 Cb 0.34 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2odm h LYS 27 CO 0.02 0.84 -0.31 0.28 -0.57 0.00 0.00 179.45 179.71 2odm h VAL 28 N 1.31 1.15 -0.28 0.50 2.07 -1.20 0.33 116.25 120.13 2odm h VAL 28 Ca 0.38 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 2odm h VAL 28 Cb -0.07 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2odm h VAL 28 CO -0.10 0.31 -0.40 1.56 0.02 0.00 0.00 177.57 178.95 2odm h GLN 29 N 0.00 0.67 0.04 1.57 1.08 -1.09 -3.30 115.11 114.08 2odm h GLN 29 Ca -0.00 -0.34 -0.19 0.00 -1.45 0.00 0.00 58.65 56.66 2odm h GLN 29 Cb 0.58 0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.04 2odm h GLN 29 CO 0.04 0.95 -0.78 -0.07 -0.95 0.00 0.00 178.83 178.02 2odm h LEU 30 N 0.55 0.62 0.00 1.46 3.38 -0.68 -3.26 115.31 117.38 2odm h LEU 30 Ca 0.05 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2odm h LEU 30 Cb 0.93 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2odm h LEU 30 CO 0.08 1.35 0.00 0.47 0.09 0.00 0.00 178.44 180.43 2odm n ASP 31 N -4.10 0.00 -3.79 -0.43 8.00 0.04 -4.46 116.55 111.82 2odm n ASP 31 Ca -0.11 -0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.03 2odm n ASP 31 Cb 0.77 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.56 2odm n ASP 31 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2odm s ASN 32 N -2.29 3.37 0.00 -2.24 0.01 -1.23 -5.08 114.94 107.48 2odm s ASN 32 Ca 0.12 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 2odm s ASN 32 Cb 0.06 -0.81 0.00 0.00 0.41 0.00 0.00 41.25 40.92 2odm s ASN 32 CO 0.13 -0.31 0.00 -0.11 -1.51 0.00 0.00 177.10 175.30 2odm n LEU 33 N 4.91 0.00 0.00 0.60 7.94 -1.26 -4.90 117.00 124.28 2odm n LEU 33 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 2odm n LEU 33 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2odm n LEU 33 CO 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.42 2odm h PRO 39 N 0.00 0.00 -2.35 0.00 0.14 -2.07 -3.39 132.00 124.33 2odm h PRO 39 Ca 0.00 0.00 -0.72 0.00 0.14 0.00 0.00 66.00 65.42 2odm h PRO 39 Cb 0.00 0.00 -0.33 0.00 0.14 0.00 0.00 31.00 30.81 2odm h PRO 39 CO 0.00 0.00 0.30 1.28 0.14 0.00 0.00 178.00 179.72 2odm n LEU 40 N -3.15 5.96 0.03 1.56 7.99 -1.26 -4.71 117.00 123.42 2odm n LEU 40 Ca -0.00 -5.47 0.12 0.00 -0.01 0.00 0.00 56.01 50.65 2odm n LEU 40 Cb 0.02 -0.94 0.49 0.00 -0.11 0.00 0.00 43.42 42.88 2odm n LEU 40 CO 0.01 2.10 0.88 0.00 -1.51 0.00 0.00 177.39 178.87 2odm n TYR 41 N 0.17 0.22 -0.19 -1.77 4.19 -1.26 -2.87 117.16 115.64 2odm n TYR 41 Ca 0.37 0.07 -0.03 0.00 3.31 0.00 0.00 57.90 61.62 2odm n TYR 41 Cb 0.33 -0.62 0.16 0.00 0.49 0.00 0.00 39.34 39.70 2odm n TYR 41 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 2odm h GLU 42 N 0.00 0.96 -0.66 2.98 4.81 -1.95 -2.78 114.58 117.94 2odm h GLU 42 Ca 0.00 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2odm h GLU 42 Cb 0.46 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2odm h GLU 42 CO 0.00 0.80 0.39 1.49 -0.73 0.00 0.00 179.01 180.96 2odm h GLU 43 N 0.94 0.72 -0.13 1.92 4.81 -1.93 -1.34 114.58 119.56 2odm h GLU 43 Ca 0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2odm h GLU 43 Cb 0.22 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2odm h GLU 43 CO -0.02 0.47 0.05 0.28 -0.73 0.00 0.00 179.01 179.07 2odm h VAL 44 N 0.74 1.17 -0.49 0.32 2.07 -1.67 -2.76 116.25 115.63 2odm h VAL 44 Ca 0.28 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2odm h VAL 44 Cb 0.10 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2odm h VAL 44 CO -0.14 0.15 -0.03 -0.07 0.02 0.00 0.00 177.57 177.50 2odm h LEU 45 N 0.04 0.81 -0.80 2.57 3.38 -1.37 -2.27 115.31 117.66 2odm h LEU 45 Ca 0.04 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2odm h LEU 45 Cb 0.20 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2odm h LEU 45 CO -0.00 0.89 0.51 0.44 0.09 0.00 0.00 178.44 180.37 2odm h ASP 46 N 0.77 0.84 -0.49 -0.43 3.32 -1.16 -2.56 116.42 116.71 2odm h ASP 46 Ca 0.14 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2odm h ASP 46 Cb 0.51 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2odm h ASP 46 CO 0.03 0.58 0.10 0.74 -1.72 0.00 0.00 179.24 178.97 2odm h THR 47 N 0.99 1.24 0.00 0.35 2.02 -1.27 -1.02 112.91 115.23 2odm h THR 47 Ca 0.32 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2odm h THR 47 Cb 0.02 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2odm h THR 47 CO -0.12 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.08 2odm n GLN 48 N -4.45 0.09 0.00 6.66 1.13 -0.87 -1.33 117.38 118.60 2odm n GLN 48 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2odm n GLN 48 Cb 0.23 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.40 2odm n GLN 48 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2odm n PHE 50 N 0.63 0.00 -0.24 1.08 7.35 -0.39 -2.08 117.46 123.82 2odm n PHE 50 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2odm n PHE 50 Cb 0.03 0.00 0.09 0.00 0.35 0.00 0.00 39.48 39.95 2odm n PHE 50 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2odm h GLY 51 N 0.00 0.99 1.03 7.13 0.00 -1.48 -1.54 103.07 109.21 2odm h GLY 51 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 2odm h GLY 51 CO 0.00 0.21 -0.52 -2.00 0.00 0.00 0.00 176.54 174.23 2odm h LEU 52 N 0.76 0.81 -0.80 3.11 5.85 -1.70 -2.44 115.31 120.90 2odm h LEU 52 Ca 0.29 -0.57 0.14 0.00 0.84 0.00 0.00 57.88 58.58 2odm h LEU 52 Cb 0.12 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.82 2odm h LEU 52 CO -0.15 1.23 0.39 -0.61 -0.34 0.00 0.00 178.44 178.96 2odm h GLN 53 N 0.42 0.55 -0.55 1.25 5.75 -1.78 0.14 115.11 120.89 2odm h GLN 53 Ca -0.01 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2odm h GLN 53 Cb 1.13 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 2odm h GLN 53 CO 0.11 0.36 0.00 0.87 -2.65 0.00 0.00 178.83 177.53 2odm h LYS 54 N 0.57 0.94 -0.46 1.69 1.79 -1.18 0.20 116.57 120.12 2odm h LYS 54 Ca 0.43 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2odm h LYS 54 Cb 0.61 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2odm h LYS 54 CO -0.36 0.93 0.26 0.93 -1.08 0.00 0.00 179.45 180.13 2odm h GLU 55 N 0.87 0.64 0.47 3.15 5.08 -0.87 -1.30 114.58 122.62 2odm h GLU 55 Ca 0.16 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2odm h GLU 55 Cb 0.51 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2odm h GLU 55 CO 0.02 0.49 -0.23 0.28 -1.00 0.00 0.00 179.01 178.58 2odm h VAL 56 N 0.61 0.53 -0.59 3.13 2.07 -0.42 -1.23 116.25 120.36 2odm h VAL 56 Ca 0.16 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2odm h VAL 56 Cb 0.03 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 2odm h VAL 56 CO -0.03 0.01 0.26 0.44 0.02 0.00 0.00 177.57 178.28 2odm h ASP 57 N -0.67 0.33 -0.67 0.57 3.32 -0.64 0.14 116.42 118.79 2odm h ASP 57 Ca -0.06 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.11 2odm h ASP 57 Cb 0.50 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 2odm h ASP 57 CO 0.11 0.21 0.36 0.15 -1.72 0.00 0.00 179.24 178.35 2odm h PHE 58 N 0.48 0.66 -0.19 4.55 3.57 -1.12 0.69 116.94 125.59 2odm h PHE 58 Ca 0.28 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.61 2odm h PHE 58 Cb 0.27 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2odm h PHE 58 CO -0.13 0.30 -0.66 0.00 -2.23 0.00 0.00 178.31 175.59 2odm h ALA 59 N 1.36 0.48 -0.42 2.41 0.00 -0.59 -2.97 119.26 119.54 2odm h ALA 59 Ca 0.31 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2odm h ALA 59 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2odm h ALA 59 CO -0.20 0.70 0.10 0.28 0.00 0.00 0.00 179.25 180.12 2odm h VAL 60 N 0.51 1.23 -0.79 0.00 2.07 -0.37 -1.14 116.25 117.77 2odm h VAL 60 Ca -0.02 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.75 2odm h VAL 60 Cb 1.25 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2odm h VAL 60 CO 0.13 0.29 0.47 0.11 0.02 0.00 0.00 177.57 178.59 2odm h LYS 61 N 0.55 0.82 -0.02 1.57 6.56 -0.90 -2.00 116.57 123.16 2odm h LYS 61 Ca 0.13 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2odm h LYS 61 Cb 0.33 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2odm h LYS 61 CO 0.00 0.54 0.00 1.28 -2.06 0.00 0.00 179.45 179.22 2odm n LEU 62 N -4.69 0.36 -1.52 2.94 4.77 -1.12 -4.88 117.00 112.87 2odm n LEU 62 Ca 0.11 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 2odm n LEU 62 Cb 0.19 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2odm n LEU 62 CO 0.30 0.07 -0.18 0.61 -1.33 0.00 0.00 177.39 176.85 2odm n GLY 63 N 0.97 1.23 0.10 -0.72 0.00 -0.75 -4.87 105.19 101.15 2odm n GLY 63 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2odm n GLY 63 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2odm h LEU 64 N 0.00 0.00 -8.07 0.99 3.38 -1.45 -3.45 115.31 106.71 2odm h LEU 64 Ca -0.38 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.26 2odm h LEU 64 Cb 1.19 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.69 2odm h LEU 64 CO 0.52 0.79 -0.75 -0.69 0.09 0.00 0.00 178.44 178.40 2odm s VAL 65 N -3.09 0.58 0.54 1.22 1.01 -1.08 -4.22 120.40 115.36 2odm s VAL 65 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2odm s VAL 65 Cb 0.11 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2odm s VAL 65 CO 0.79 -0.07 1.15 -1.81 0.00 0.00 0.00 175.10 175.16 2odm s ASP 66 N -0.78 5.66 0.34 3.32 1.11 -1.26 -4.23 116.67 120.83 2odm s ASP 66 Ca -0.02 2.24 0.05 0.00 0.18 0.00 0.00 52.55 55.00 2odm s ASP 66 Cb -0.06 -2.59 0.68 0.00 1.07 0.00 0.00 42.92 42.02 2odm s ASP 66 CO 0.00 -1.26 1.92 -0.09 1.18 0.00 0.00 175.17 176.92 2odm h ARG 67 N 1.24 0.82 0.03 8.23 2.43 -1.97 -2.14 114.38 123.02 2odm h ARG 67 Ca -0.50 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.40 2odm h ARG 67 Cb 1.27 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2odm h ARG 67 CO 0.57 0.54 -0.99 1.49 -1.51 0.00 0.00 179.97 180.08 2odm h GLU 68 N 0.85 0.28 -0.30 0.20 4.57 -1.98 -1.76 114.58 116.43 2odm h GLU 68 Ca 0.37 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2odm h GLU 68 Cb 0.34 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2odm h GLU 68 CO -0.14 1.07 0.15 -0.44 -1.18 0.00 0.00 179.01 178.47 2odm h ASP 69 N 0.14 0.39 -0.72 1.04 3.45 -1.86 0.47 116.42 119.32 2odm h ASP 69 Ca -0.07 -0.11 0.03 0.00 0.43 0.00 0.00 57.03 57.31 2odm h ASP 69 Cb 1.64 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 40.27 2odm h ASP 69 CO 0.16 0.39 0.45 1.23 -1.57 0.00 0.00 179.24 179.90 2odm h GLY 70 N 0.36 1.04 1.29 2.75 0.00 -1.38 -0.70 103.07 106.43 2odm h GLY 70 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2odm h GLY 70 CO -0.01 0.29 0.10 0.50 0.00 0.00 0.00 176.54 177.42 2odm h LYS 71 N 0.88 0.88 -0.40 4.80 1.57 -1.07 -3.06 116.57 120.18 2odm h LYS 71 Ca 0.29 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2odm h LYS 71 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2odm h LYS 71 CO -0.11 0.81 -0.31 1.96 -0.57 0.00 0.00 179.45 181.24 2odm h GLN 72 N 0.84 0.92 0.00 3.15 1.08 -0.47 -1.13 115.11 119.50 2odm h GLN 72 Ca 0.18 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2odm h GLN 72 Cb 0.35 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2odm h GLN 72 CO 0.00 1.11 0.00 -0.89 -0.95 0.00 0.00 178.83 178.10 2odm n ILE 73 N -4.12 0.00 0.00 2.54 5.41 -0.31 -1.88 119.36 121.01 2odm n ILE 73 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2odm n ILE 73 Cb 0.50 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 2odm n ILE 73 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2odm n LEU 75 N 0.03 0.00 -0.36 1.39 0.00 -0.43 -3.45 117.00 114.18 2odm n LEU 75 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 2odm n LEU 75 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 43.42 43.62 2odm n LEU 75 CO 0.00 0.00 1.23 -0.09 0.00 0.00 0.00 177.39 178.53 2odm h ARG 76 N 0.00 1.01 0.17 1.96 1.12 -1.64 -0.04 114.38 116.96 2odm h ARG 76 Ca 0.00 -0.06 -0.30 0.00 -1.11 0.00 0.00 59.98 58.51 2odm h ARG 76 Cb 0.00 -0.23 0.03 0.00 -0.01 0.00 0.00 29.97 29.76 2odm h ARG 76 CO 0.00 0.67 -1.26 -0.07 -3.11 0.00 0.00 179.97 176.20 2odm h LEU 77 N 1.04 0.82 -1.23 3.80 3.38 -1.84 -3.21 115.31 118.07 2odm h LEU 77 Ca 0.46 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2odm h LEU 77 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2odm h LEU 77 CO -0.23 1.61 0.09 -0.33 0.09 0.00 0.00 178.44 179.68 2odm h GLU 78 N 0.15 0.62 -0.39 1.13 5.08 -1.79 0.27 114.58 119.66 2odm h GLU 78 Ca -0.20 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2odm h GLU 78 Cb 1.95 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.08 2odm h GLU 78 CO 0.24 0.58 0.22 -0.22 -1.00 0.00 0.00 179.01 178.83 2odm h LYS 79 N 0.61 0.53 -0.14 2.33 1.63 -1.12 -2.08 116.57 118.33 2odm h LYS 79 Ca 0.14 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.73 2odm h LYS 79 Cb 0.25 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2odm h LYS 79 CO -0.00 0.41 -0.59 1.49 -3.45 0.00 0.00 179.45 177.31 2odm h GLU 80 N 0.50 0.45 0.00 1.90 4.57 -1.39 -3.02 114.58 117.58 2odm h GLU 80 Ca 0.14 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 2odm h GLU 80 Cb 0.02 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2odm h GLU 80 CO -0.02 0.90 -0.34 1.25 -1.18 0.00 0.00 179.01 179.62 2odm h LEU 81 N 0.34 0.00 -0.60 1.64 6.46 -0.36 -2.95 115.31 119.84 2odm h LEU 81 Ca -0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2odm h LEU 81 Cb 1.12 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 2odm h LEU 81 CO 0.10 0.34 0.07 0.28 -0.62 0.00 0.00 178.44 178.61 2odm h SER 82 N 0.00 0.98 0.38 1.25 0.02 -1.24 -2.68 113.55 112.26 2odm h SER 82 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2odm h SER 82 Cb 0.64 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2odm h SER 82 CO 0.04 1.01 0.00 0.29 -1.14 0.00 0.00 176.83 177.04 2odm n LYS 83 N -4.26 0.17 0.07 3.45 5.02 -1.11 -2.60 118.16 118.89 2odm n LYS 83 Ca 0.03 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.75 2odm n LYS 83 Cb 0.30 -1.92 -0.13 0.00 -0.02 0.00 0.00 35.03 33.26 2odm n LYS 83 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2odm h LEU 84 N 0.00 0.15 -7.01 -0.35 5.85 -1.54 -3.44 115.31 108.97 2odm h LEU 84 Ca 0.00 -0.16 -0.45 0.00 0.84 0.00 0.00 57.88 58.11 2odm h LEU 84 Cb 0.19 -0.05 -0.40 0.00 0.37 0.00 0.00 40.66 40.77 2odm h LEU 84 CO 0.00 1.13 -0.74 -1.38 -0.34 0.00 0.00 178.44 177.11 2odm s HIS 85 N -2.69 0.14 0.00 1.25 -3.43 -1.07 -4.13 115.29 105.37 2odm s HIS 85 Ca -0.01 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 2odm s HIS 85 Cb 0.09 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.58 2odm s HIS 85 CO 0.84 -0.53 0.00 0.39 -2.00 0.00 0.00 174.74 173.44 2odm n GLU 86 N 5.28 0.00 0.00 -0.38 -0.58 -1.26 -4.87 120.64 118.83 2odm n GLU 86 Ca -0.07 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 2odm n GLU 86 Cb 0.49 0.00 0.66 0.00 -0.57 0.00 0.00 31.44 32.01 2odm n GLU 86 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65