#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxl n LEU 26 N 0.00 3.24 0.00 3.41 7.94 -1.26 -1.67 117.00 128.66 2oxl n LEU 26 Ca 0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2oxl n LEU 26 Cb 0.00 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.50 2oxl n LEU 26 CO 0.00 -0.34 0.00 0.18 -1.11 0.00 0.00 177.39 176.12 2oxl n LEU 27 N 2.65 0.34 -0.11 -1.96 4.77 -1.26 -4.95 117.00 116.47 2oxl n LEU 27 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2oxl n LEU 27 Cb 0.31 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2oxl n LEU 27 CO 0.63 -0.24 0.99 -0.08 -1.33 0.00 0.00 177.39 177.36 2oxl h GLU 28 N 1.42 0.48 -0.05 3.23 4.81 -1.77 -0.12 114.58 122.58 2oxl h GLU 28 Ca 0.00 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2oxl h GLU 28 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2oxl h GLU 28 CO 0.00 0.37 -0.69 0.93 -0.73 0.00 0.00 179.01 178.89 2oxl h GLU 29 N 0.46 0.22 -0.33 1.92 5.08 -1.93 -2.94 114.58 117.06 2oxl h GLU 29 Ca 0.13 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2oxl h GLU 29 Cb 0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2oxl h GLU 29 CO -0.02 0.82 -0.02 0.93 -1.00 0.00 0.00 179.01 179.71 2oxl h GLU 30 N 0.15 0.60 -0.69 2.33 3.07 -1.82 -2.48 114.58 115.75 2oxl h GLU 30 Ca -0.02 -0.20 0.15 0.00 -0.50 0.00 0.00 59.36 58.79 2oxl h GLU 30 Cb 1.23 -0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.97 2oxl h GLU 30 CO 0.11 0.74 0.05 0.77 -1.40 0.00 0.00 179.01 179.28 2oxl h SER 31 N 0.40 -0.22 -0.53 1.42 0.02 -0.94 -0.33 113.55 113.38 2oxl h SER 31 Ca 0.09 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2oxl h SER 31 Cb 0.49 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2oxl h SER 31 CO 0.02 -0.11 -0.12 0.00 -1.14 0.00 0.00 176.83 175.48 2oxl h ALA 32 N 1.62 0.77 -0.53 3.77 0.00 -1.34 0.37 119.26 123.91 2oxl h ALA 32 Ca 0.38 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2oxl h ALA 32 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2oxl h ALA 32 CO -0.56 0.67 0.13 0.28 0.00 0.00 0.00 179.25 179.76 2oxl h VAL 33 N 0.91 1.24 -0.41 0.00 2.07 -0.94 -1.10 116.25 118.02 2oxl h VAL 33 Ca 0.14 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2oxl h VAL 33 Cb 0.68 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2oxl h VAL 33 CO 0.05 0.32 -0.04 0.25 0.02 0.00 0.00 177.57 178.17 2oxl h LEU 34 N 0.75 0.74 -1.06 2.57 5.85 -0.86 -1.99 115.31 121.32 2oxl h LEU 34 Ca 0.17 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2oxl h LEU 34 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2oxl h LEU 34 CO 0.00 0.89 0.55 1.23 -0.34 0.00 0.00 178.44 180.78 2oxl h GLY 35 N 0.57 1.28 1.23 3.75 0.00 -0.80 -1.77 103.07 107.34 2oxl h GLY 35 Ca 0.11 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2oxl h GLY 35 CO 0.03 0.50 -0.04 -1.61 0.00 0.00 0.00 176.54 175.42 2oxl h GLN 36 N 1.22 0.92 -0.58 4.80 5.75 -0.94 -1.72 115.11 124.55 2oxl h GLN 36 Ca 0.32 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2oxl h GLN 36 Cb -0.08 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2oxl h GLN 36 CO -0.06 0.93 0.13 0.00 -2.65 0.00 0.00 178.83 177.18 2oxl h ALA 37 N 1.11 0.77 0.13 3.38 0.00 -0.80 0.25 119.26 124.10 2oxl h ALA 37 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2oxl h ALA 37 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2oxl h ALA 37 CO 0.03 0.48 -0.06 0.28 0.00 0.00 0.00 179.25 179.98 2oxl h VAL 38 N 0.85 0.96 -0.92 0.00 2.07 -1.14 -1.21 116.25 116.85 2oxl h VAL 38 Ca 0.18 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2oxl h VAL 38 Cb 0.36 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2oxl h VAL 38 CO 0.00 0.09 0.61 0.71 0.02 0.00 0.00 177.57 179.00 2oxl h THR 39 N -0.34 1.23 -0.66 2.57 1.35 -1.20 -2.43 112.91 113.43 2oxl h THR 39 Ca -0.02 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 2oxl h THR 39 Cb 0.27 -0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 66.54 2oxl h THR 39 CO 0.03 0.23 0.38 0.78 -0.25 0.00 0.00 175.52 176.69 2oxl h ASN 40 N 1.24 0.80 0.00 5.36 2.35 -0.71 -0.15 115.58 124.47 2oxl h ASN 40 Ca 0.34 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2oxl h ASN 40 Cb -0.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.04 2oxl h ASN 40 CO -0.08 0.64 0.00 0.18 -1.65 0.00 0.00 177.43 176.53 2oxl n LEU 41 N -4.56 0.10 0.00 1.61 4.77 -0.48 -1.80 117.00 116.65 2oxl n LEU 41 Ca 0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2oxl n LEU 41 Cb 0.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2oxl n LEU 41 CO 0.37 0.02 0.00 0.18 -1.33 0.00 0.00 177.39 176.63 2oxl n LEU 43 N 0.74 0.00 -0.33 2.23 4.32 -0.07 -0.92 117.00 122.98 2oxl n LEU 43 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.10 2oxl n LEU 43 Cb 0.02 0.00 0.51 0.00 -1.62 0.00 0.00 43.42 42.33 2oxl n LEU 43 CO 0.00 0.00 0.85 -1.54 -1.22 0.00 0.00 177.39 175.48 2oxl n SER 44 N 0.00 0.99 -1.67 -1.43 3.41 -0.75 -4.90 113.62 109.27 2oxl n SER 44 Ca 0.00 -1.52 -0.14 0.00 -0.26 0.00 0.00 58.87 56.95 2oxl n SER 44 Cb 0.00 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2oxl n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oxl n GLY 45 N 1.03 -0.21 3.98 5.00 0.00 -1.01 -5.03 105.19 108.94 2oxl n GLY 45 Ca 0.17 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2oxl n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oxl s ASP 46 N -2.41 6.10 0.33 1.61 1.01 -0.09 -5.07 116.67 118.14 2oxl s ASP 46 Ca 0.02 -0.04 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 2oxl s ASP 46 Cb -0.01 -1.50 -0.10 0.00 1.01 0.00 0.00 42.92 42.32 2oxl s ASP 46 CO 0.03 -0.32 1.25 0.20 0.21 0.00 0.00 175.17 176.54 2oxl s ASN 47 N -4.10 6.86 -0.60 0.27 0.02 -1.26 -4.94 114.94 111.18 2oxl s ASN 47 Ca 0.41 2.57 -0.20 0.00 -1.02 0.00 0.00 52.86 54.62 2oxl s ASN 47 Cb -0.09 -2.64 0.09 0.00 0.02 0.00 0.00 41.25 38.63 2oxl s ASN 47 CO 0.31 -0.46 0.77 -0.69 0.02 0.00 0.00 177.10 177.05 2oxl s VAL 48 N -1.17 4.69 0.30 1.60 1.01 -1.26 -4.79 120.40 120.78 2oxl s VAL 48 Ca 0.49 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2oxl s VAL 48 Cb -0.37 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.46 2oxl s VAL 48 CO 0.49 -1.19 0.33 0.54 0.00 0.00 0.00 175.10 175.26 2oxl s ASN 49 N 3.59 0.90 0.11 3.32 2.20 -1.26 -5.06 114.94 118.74 2oxl s ASN 49 Ca 0.14 -1.50 -0.22 0.00 -0.94 0.00 0.00 52.86 50.34 2oxl s ASN 49 Cb -0.22 0.55 -0.10 0.00 -2.00 0.00 0.00 41.25 39.48 2oxl s ASN 49 CO 0.08 -1.09 1.73 0.78 -2.94 0.00 0.00 177.10 175.65 2oxl h ASN 50 N 2.25 -0.04 -0.28 3.54 -0.26 -1.99 -1.88 115.58 116.92 2oxl h ASN 50 Ca -0.29 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.54 2oxl h ASN 50 Cb 1.24 0.04 -0.07 0.00 -1.06 0.00 0.00 38.32 38.46 2oxl h ASN 50 CO 0.41 -0.01 -0.24 0.50 -1.06 0.00 0.00 177.43 177.03 2oxl h LYS 51 N 0.02 -0.22 -0.14 0.81 3.64 -1.97 -1.15 116.57 117.56 2oxl h LYS 51 Ca 0.04 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 2oxl h LYS 51 Cb 0.05 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2oxl h LYS 51 CO -0.07 -0.14 -0.47 -0.91 -2.27 0.00 0.00 179.45 175.59 2oxl h ASN 52 N -0.22 0.40 -0.09 4.20 2.35 -1.80 -1.23 115.58 119.18 2oxl h ASN 52 Ca 0.15 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2oxl h ASN 52 Cb 0.45 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2oxl h ASN 52 CO -0.41 0.81 0.03 0.40 -1.65 0.00 0.00 177.43 176.61 2oxl h ILE 53 N 0.30 1.15 -0.28 2.81 2.04 -1.11 -0.88 117.51 121.53 2oxl h ILE 53 Ca 0.02 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2oxl h ILE 53 Cb 0.94 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 2oxl h ILE 53 CO 0.08 0.13 0.02 0.40 0.00 0.00 0.00 178.15 178.78 2oxl h ILE 54 N -0.02 0.83 -0.84 -0.67 2.04 -0.98 -0.18 117.51 117.68 2oxl h ILE 54 Ca 0.03 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2oxl h ILE 54 Cb 0.18 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2oxl h ILE 54 CO -0.00 0.02 0.55 -0.07 0.00 0.00 0.00 178.15 178.65 2oxl h LEU 55 N 0.11 0.98 -0.45 1.44 3.38 -1.15 0.89 115.31 120.51 2oxl h LEU 55 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2oxl h LEU 55 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2oxl h LEU 55 CO -0.20 0.71 0.18 0.28 0.09 0.00 0.00 178.44 179.50 2oxl h SER 56 N 1.15 0.62 -0.45 -0.43 0.02 -0.65 0.02 113.55 113.83 2oxl h SER 56 Ca 0.31 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2oxl h SER 56 Cb -0.12 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2oxl h SER 56 CO -0.07 0.62 0.03 -0.07 -1.14 0.00 0.00 176.83 176.21 2oxl h LEU 57 N 0.59 0.75 -0.58 5.07 3.38 -0.54 -0.98 115.31 122.99 2oxl h LEU 57 Ca 0.15 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2oxl h LEU 57 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2oxl h LEU 57 CO -0.01 0.85 0.30 0.40 0.09 0.00 0.00 178.44 180.07 2oxl h ILE 58 N 0.62 1.20 -0.73 1.22 2.04 -0.71 0.23 117.51 121.39 2oxl h ILE 58 Ca 0.13 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2oxl h ILE 58 Cb 0.44 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2oxl h ILE 58 CO 0.02 0.22 0.46 -0.74 0.00 0.00 0.00 178.15 178.10 2oxl h HIS 59 N 0.79 0.85 -0.56 1.37 2.76 -0.73 -0.10 115.15 119.53 2oxl h HIS 59 Ca 0.20 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2oxl h HIS 59 Cb 0.08 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2oxl h HIS 59 CO -0.01 0.48 0.29 0.77 -1.30 0.00 0.00 177.93 178.16 2oxl h SER 60 N 0.89 0.71 -0.60 3.26 0.02 -0.45 -2.18 113.55 115.20 2oxl h SER 60 Ca 0.30 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2oxl h SER 60 Cb 0.03 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2oxl h SER 60 CO -0.12 0.62 0.29 0.25 -1.14 0.00 0.00 176.83 176.73 2oxl h LEU 61 N 0.75 0.79 -1.49 5.07 5.85 -0.02 -2.43 115.31 123.83 2oxl h LEU 61 Ca 0.19 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2oxl h LEU 61 Cb 0.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2oxl h LEU 61 CO -0.03 0.70 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.37 2oxl h GLU 62 N 0.82 0.00 -0.55 1.25 4.39 -0.85 -3.07 114.58 116.57 2oxl h GLU 62 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2oxl h GLU 62 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2oxl h GLU 62 CO -0.03 0.06 0.00 0.25 -1.16 0.00 0.00 179.01 178.14 2oxl n THR 63 N -3.21 0.91 -4.45 1.13 -2.24 -0.83 -4.92 114.28 100.68 2oxl n THR 63 Ca 0.00 -0.95 -0.34 0.00 -2.27 0.00 0.00 64.05 60.49 2oxl n THR 63 Cb 0.32 0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 69.01 2oxl n THR 63 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2oxl s THR 64 N -1.05 3.89 -0.78 4.28 2.01 -1.02 -4.98 115.64 117.99 2oxl s THR 64 Ca 0.38 -0.37 0.14 0.00 0.31 0.00 0.00 61.69 62.15 2oxl s THR 64 Cb 0.20 -2.68 -0.13 0.00 0.01 0.00 0.00 72.50 69.91 2oxl s THR 64 CO 0.27 0.53 0.63 -1.54 -0.69 0.00 0.00 174.62 173.82 2oxl n SER 65 N 3.13 0.82 -4.60 3.53 3.41 -1.26 -4.90 113.62 113.75 2oxl n SER 65 Ca -0.18 -0.91 -0.43 0.00 -0.26 0.00 0.00 58.87 57.10 2oxl n SER 65 Cb 0.53 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 65.35 2oxl n SER 65 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oxl s ASP 66 N -2.22 6.65 0.51 4.04 -1.08 -1.26 -4.91 116.67 118.39 2oxl s ASP 66 Ca 0.07 0.48 0.28 0.00 -0.52 0.00 0.00 52.55 52.85 2oxl s ASP 66 Cb 0.11 -2.51 1.35 0.00 -1.46 0.00 0.00 42.92 40.41 2oxl s ASP 66 CO 0.54 -1.07 2.01 0.16 0.52 0.00 0.00 175.17 177.33 2oxl h ILE 67 N 6.05 0.51 -0.03 4.11 3.07 -1.98 0.22 117.51 129.45 2oxl h ILE 67 Ca -0.23 -0.67 -0.13 0.00 1.55 0.00 0.00 64.86 65.39 2oxl h ILE 67 Cb 1.07 1.45 0.01 0.00 -0.27 0.00 0.00 36.82 39.08 2oxl h ILE 67 CO 1.06 0.13 -0.48 -0.07 -1.05 0.00 0.00 178.15 177.75 2oxl h LEU 68 N 0.00 0.47 -0.55 0.16 3.38 -2.00 -1.56 115.31 115.21 2oxl h LEU 68 Ca -0.00 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.20 2oxl h LEU 68 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2oxl h LEU 68 CO 0.02 1.13 0.18 0.11 0.09 0.00 0.00 178.44 179.97 2oxl h LYS 69 N -0.15 0.85 -0.87 1.13 1.57 -1.85 -2.73 116.57 114.53 2oxl h LYS 69 Ca -0.05 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2oxl h LYS 69 Cb 1.18 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 2oxl h LYS 69 CO 0.10 0.77 0.49 0.00 -0.57 0.00 0.00 179.45 180.23 2oxl h ALA 70 N 1.04 1.28 -0.73 3.86 0.00 -0.58 -2.17 119.26 121.96 2oxl h ALA 70 Ca 0.18 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2oxl h ALA 70 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2oxl h ALA 70 CO -0.01 0.05 0.46 0.22 0.00 0.00 0.00 179.25 179.97 2oxl h ASP 71 N 0.77 0.74 -0.37 0.00 3.58 -0.97 -0.82 116.42 119.35 2oxl h ASP 71 Ca 0.44 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.87 2oxl h ASP 71 Cb 0.50 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2oxl h ASP 71 CO -0.29 0.50 0.12 0.58 -2.88 0.00 0.00 179.24 177.27 2oxl h VAL 72 N 0.88 1.21 -0.69 2.25 2.07 -1.33 -1.35 116.25 119.29 2oxl h VAL 72 Ca 0.30 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2oxl h VAL 72 Cb 0.05 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2oxl h VAL 72 CO -0.12 0.24 0.37 0.40 0.02 0.00 0.00 177.57 178.47 2oxl h ILE 73 N 0.46 1.22 -0.68 4.57 2.04 -1.15 -1.48 117.51 122.48 2oxl h ILE 73 Ca 0.12 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2oxl h ILE 73 Cb 0.25 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2oxl h ILE 73 CO -0.00 0.24 0.45 -0.09 0.00 0.00 0.00 178.15 178.74 2oxl h ARG 74 N 0.94 0.90 -0.47 2.37 2.43 -0.94 0.11 114.38 119.72 2oxl h ARG 74 Ca 0.24 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2oxl h ARG 74 Cb 0.05 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2oxl h ARG 74 CO -0.04 0.60 -0.03 0.87 -1.51 0.00 0.00 179.97 179.86 2oxl h LYS 75 N 0.92 0.79 -0.34 0.20 1.79 -1.01 -0.55 116.57 118.37 2oxl h LYS 75 Ca 0.25 -0.23 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2oxl h LYS 75 Cb -0.10 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 2oxl h LYS 75 CO -0.05 0.82 -0.03 1.15 -1.08 0.00 0.00 179.45 180.25 2oxl h THR 76 N 0.73 1.27 -0.52 -0.16 2.02 -0.71 -1.35 112.91 114.18 2oxl h THR 76 Ca 0.14 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.28 2oxl h THR 76 Cb 0.49 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2oxl h THR 76 CO 0.02 0.34 0.34 0.25 0.37 0.00 0.00 175.52 176.84 2oxl h LEU 77 N 0.43 0.57 -0.59 2.58 5.85 -0.64 -1.17 115.31 122.35 2oxl h LEU 77 Ca 0.09 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2oxl h LEU 77 Cb 0.51 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2oxl h LEU 77 CO 0.02 0.41 0.36 -0.08 -0.34 0.00 0.00 178.44 178.82 2oxl h GLU 78 N 0.68 0.79 -0.54 1.25 4.81 -0.83 0.10 114.58 120.85 2oxl h GLU 78 Ca 0.20 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2oxl h GLU 78 Cb -0.05 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2oxl h GLU 78 CO -0.06 0.56 0.32 0.82 -0.73 0.00 0.00 179.01 179.92 2oxl h ILE 79 N 0.80 1.17 -0.56 2.32 2.04 -0.93 -1.00 117.51 121.34 2oxl h ILE 79 Ca 0.21 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2oxl h ILE 79 Cb -0.04 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2oxl h ILE 79 CO -0.04 0.18 0.10 0.58 0.00 0.00 0.00 178.15 178.96 2oxl h VAL 80 N 0.72 1.25 -0.62 1.67 2.07 -0.87 -0.61 116.25 119.87 2oxl h VAL 80 Ca 0.19 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2oxl h VAL 80 Cb 0.01 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2oxl h VAL 80 CO -0.03 0.35 0.39 -0.07 0.02 0.00 0.00 177.57 178.22 2oxl h LEU 81 N 0.82 0.64 -0.23 2.57 3.38 -0.70 0.15 115.31 121.94 2oxl h LEU 81 Ca 0.17 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 2oxl h LEU 81 Cb 0.40 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2oxl h LEU 81 CO 0.01 0.45 -0.65 0.03 0.09 0.00 0.00 178.44 178.36 2oxl h ARG 82 N 0.77 0.85 -0.46 1.13 3.08 -1.03 -0.15 114.38 118.57 2oxl h ARG 82 Ca 0.24 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2oxl h ARG 82 Cb -0.00 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2oxl h ARG 82 CO -0.09 1.23 0.29 -0.92 -1.07 0.00 0.00 179.97 179.40 2oxl h TYR 83 N 0.62 0.59 -0.26 3.04 3.20 -0.99 -1.94 116.97 121.24 2oxl h TYR 83 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2oxl h TYR 83 Cb 1.28 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2oxl h TYR 83 CO 0.08 0.40 0.13 1.15 -1.64 0.00 0.00 178.16 178.28 2oxl h THR 84 N 0.62 1.13 -0.19 1.81 2.02 -0.56 -2.75 112.91 114.98 2oxl h THR 84 Ca 0.17 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2oxl h THR 84 Cb -0.03 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2oxl h THR 84 CO -0.03 0.13 -0.08 0.00 0.37 0.00 0.00 175.52 175.91 2oxl h ALA 85 N 1.00 1.50 0.00 6.16 0.00 -1.00 -3.51 119.26 123.41 2oxl h ALA 85 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oxl h ALA 85 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2oxl h ALA 85 CO -0.01 0.36 0.00 -3.47 0.00 0.00 0.00 179.25 176.12