#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 2.56 0.00 3.41 7.94 -1.26 -1.27 117.00 128.38 2oxl n LEU 26 Ca 0.00 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 2oxl n LEU 26 Cb 0.00 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2oxl n LEU 26 CO 0.00 -0.56 0.00 0.18 -1.11 0.00 0.00 177.39 175.90 2oxl n LEU 27 N 3.34 0.26 -0.08 -1.96 4.77 -1.26 -4.95 117.00 117.12 2oxl n LEU 27 Ca 0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2oxl n LEU 27 Cb 0.25 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2oxl n LEU 27 CO 0.64 -0.22 0.88 -0.08 -1.33 0.00 0.00 177.39 177.28 2oxl h GLU 28 N 1.25 0.40 -0.11 3.23 4.81 -1.63 -0.27 114.58 122.26 2oxl h GLU 28 Ca 0.00 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 2oxl h GLU 28 Cb 0.17 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2oxl h GLU 28 CO 0.00 0.43 -0.54 0.93 -0.73 0.00 0.00 179.01 179.10 2oxl h GLU 29 N 0.28 0.33 -0.36 1.92 5.08 -1.93 -2.96 114.58 116.94 2oxl h GLU 29 Ca 0.09 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2oxl h GLU 29 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2oxl h GLU 29 CO -0.01 0.79 0.03 0.93 -1.00 0.00 0.00 179.01 179.75 2oxl h GLU 30 N 0.25 0.61 -0.73 2.33 3.07 -1.82 -2.40 114.58 115.90 2oxl h GLU 30 Ca 0.00 -0.18 0.16 0.00 -0.50 0.00 0.00 59.36 58.84 2oxl h GLU 30 Cb 1.04 -0.06 -0.11 0.00 -0.84 0.00 0.00 28.75 28.77 2oxl h GLU 30 CO 0.09 0.71 0.13 0.77 -1.40 0.00 0.00 179.01 179.31 2oxl h SER 31 N 0.44 -0.08 -0.49 1.42 0.02 -0.94 -0.53 113.55 113.38 2oxl h SER 31 Ca 0.10 0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.11 2oxl h SER 31 Cb 0.41 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2oxl h SER 31 CO 0.01 -0.08 -0.07 0.00 -1.14 0.00 0.00 176.83 175.55 2oxl h ALA 32 N 1.63 0.67 -0.51 3.77 0.00 -1.34 0.34 119.26 123.82 2oxl h ALA 32 Ca 0.41 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2oxl h ALA 32 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2oxl h ALA 32 CO -0.54 0.54 0.10 0.28 0.00 0.00 0.00 179.25 179.63 2oxl h VAL 33 N 0.77 1.25 -0.34 0.00 2.07 -0.92 -0.95 116.25 118.12 2oxl h VAL 33 Ca 0.13 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2oxl h VAL 33 Cb 0.62 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2oxl h VAL 33 CO 0.04 0.32 0.06 0.25 0.02 0.00 0.00 177.57 178.26 2oxl h LEU 34 N 0.72 0.53 -1.00 2.57 5.85 -0.93 -1.76 115.31 121.30 2oxl h LEU 34 Ca 0.16 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2oxl h LEU 34 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2oxl h LEU 34 CO 0.01 0.65 0.58 1.23 -0.34 0.00 0.00 178.44 180.56 2oxl h GLY 35 N 0.40 1.35 1.12 3.75 0.00 -0.81 -1.73 103.07 107.14 2oxl h GLY 35 Ca 0.10 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2oxl h GLY 35 CO 0.01 0.53 0.19 -1.61 0.00 0.00 0.00 176.54 175.66 2oxl h GLN 36 N 1.28 1.09 -0.72 4.80 5.75 -0.89 -1.43 115.11 124.99 2oxl h GLN 36 Ca 0.34 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2oxl h GLN 36 Cb -0.08 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 2oxl h GLN 36 CO -0.07 0.95 0.29 0.00 -2.65 0.00 0.00 178.83 177.35 2oxl h ALA 37 N 1.16 0.93 0.07 3.38 0.00 -0.73 0.32 119.26 124.40 2oxl h ALA 37 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oxl h ALA 37 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oxl h ALA 37 CO -0.00 0.56 -0.03 0.28 0.00 0.00 0.00 179.25 180.05 2oxl h VAL 38 N 1.03 1.11 -0.99 0.00 2.07 -1.04 -1.26 116.25 117.17 2oxl h VAL 38 Ca 0.24 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2oxl h VAL 38 Cb 0.21 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2oxl h VAL 38 CO -0.02 0.16 0.65 0.71 0.02 0.00 0.00 177.57 179.09 2oxl h THR 39 N -0.39 1.19 -0.74 2.57 1.35 -1.18 -2.42 112.91 113.28 2oxl h THR 39 Ca -0.01 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2oxl h THR 39 Cb 0.34 -0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 66.53 2oxl h THR 39 CO 0.02 0.23 0.46 0.78 -0.25 0.00 0.00 175.52 176.75 2oxl h ASN 40 N 1.27 0.88 0.00 5.36 2.35 -0.66 -0.03 115.58 124.76 2oxl h ASN 40 Ca 0.39 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2oxl h ASN 40 Cb -0.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2oxl h ASN 40 CO -0.11 0.68 0.00 0.18 -1.65 0.00 0.00 177.43 176.52 2oxl n LEU 41 N -4.52 0.18 0.00 1.61 4.77 -0.50 -1.93 117.00 116.61 2oxl n LEU 41 Ca 0.07 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2oxl n LEU 41 Cb 0.05 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2oxl n LEU 41 CO 0.37 0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.64 2oxl n LEU 43 N 0.76 0.00 -0.23 2.23 4.32 -0.02 -0.74 117.00 123.31 2oxl n LEU 43 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 2oxl n LEU 43 Cb 0.03 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 42.45 2oxl n LEU 43 CO 0.00 0.00 0.91 -1.54 -1.22 0.00 0.00 177.39 175.54 2oxl n SER 44 N 0.00 0.69 -1.70 -1.43 3.41 -0.81 -4.91 113.62 108.87 2oxl n SER 44 Ca 0.00 -1.38 -0.16 0.00 -0.26 0.00 0.00 58.87 57.07 2oxl n SER 44 Cb 0.00 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.01 -0.03 3.94 5.00 0.00 -1.03 -5.04 105.19 109.05 2oxl n GLY 45 Ca 0.18 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.37 6.11 0.32 1.61 1.01 0.08 -5.06 116.67 118.37 2oxl s ASP 46 Ca 0.00 0.41 -0.29 0.00 0.71 0.00 0.00 52.55 53.38 2oxl s ASP 46 Cb 0.00 -1.85 -0.10 0.00 1.01 0.00 0.00 42.92 41.98 2oxl s ASP 46 CO 0.00 -0.47 1.30 0.20 0.21 0.00 0.00 175.17 176.41 2oxl s ASN 47 N -4.11 6.80 -0.67 0.27 0.02 -1.26 -4.94 114.94 111.04 2oxl s ASN 47 Ca 0.44 2.66 -0.21 0.00 -1.02 0.00 0.00 52.86 54.73 2oxl s ASN 47 Cb -0.10 -2.65 0.09 0.00 0.02 0.00 0.00 41.25 38.62 2oxl s ASN 47 CO 0.37 -0.52 0.89 -0.69 0.02 0.00 0.00 177.10 177.17 2oxl s VAL 48 N -1.06 4.57 0.28 1.60 1.01 -1.26 -4.78 120.40 120.76 2oxl s VAL 48 Ca 0.49 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2oxl s VAL 48 Cb -0.39 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.33 2oxl s VAL 48 CO 0.51 -1.34 0.26 0.54 0.00 0.00 0.00 175.10 175.08 2oxl s ASN 49 N 3.63 0.90 0.16 3.32 2.20 -1.26 -5.06 114.94 118.84 2oxl s ASN 49 Ca 0.19 -1.54 -0.15 0.00 -0.94 0.00 0.00 52.86 50.43 2oxl s ASN 49 Cb -0.18 0.51 0.04 0.00 -2.00 0.00 0.00 41.25 39.61 2oxl s ASN 49 CO 0.06 -1.02 1.82 0.78 -2.94 0.00 0.00 177.10 175.81 2oxl h ASN 50 N 2.32 0.53 -0.05 3.54 2.35 -2.00 -1.98 115.58 120.30 2oxl h ASN 50 Ca -0.30 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.46 2oxl h ASN 50 Cb 1.24 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 2oxl h ASN 50 CO 0.43 0.39 -0.10 0.50 -1.65 0.00 0.00 177.43 176.99 2oxl h LYS 51 N 0.62 -0.15 -0.23 0.81 3.64 -1.97 -1.40 116.57 117.90 2oxl h LYS 51 Ca 0.17 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2oxl h LYS 51 Cb -0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2oxl h LYS 51 CO -0.04 -0.10 -0.29 -0.91 -2.27 0.00 0.00 179.45 175.85 2oxl h ASN 52 N -0.15 0.47 -0.20 4.20 2.35 -1.81 -1.22 115.58 119.21 2oxl h ASN 52 Ca 0.06 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2oxl h ASN 52 Cb 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2oxl h ASN 52 CO -0.14 0.75 0.07 0.40 -1.65 0.00 0.00 177.43 176.85 2oxl h ILE 53 N 0.41 1.18 -0.13 2.81 2.04 -1.11 -1.00 117.51 121.71 2oxl h ILE 53 Ca 0.05 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2oxl h ILE 53 Cb 0.71 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2oxl h ILE 53 CO 0.05 0.18 -0.01 0.40 0.00 0.00 0.00 178.15 178.77 2oxl h ILE 54 N 0.16 0.90 -0.71 -0.67 2.04 -0.99 -0.19 117.51 118.05 2oxl h ILE 54 Ca 0.07 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2oxl h ILE 54 Cb 0.22 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2oxl h ILE 54 CO -0.00 0.01 0.44 -0.07 0.00 0.00 0.00 178.15 178.52 2oxl h LEU 55 N 0.03 0.83 -0.43 1.44 3.38 -1.15 0.11 115.31 119.52 2oxl h LEU 55 Ca 0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2oxl h LEU 55 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2oxl h LEU 55 CO -0.11 0.63 0.13 0.28 0.09 0.00 0.00 178.44 179.45 2oxl h SER 56 N 0.97 0.63 -0.38 -0.43 0.02 -0.67 -0.16 113.55 113.53 2oxl h SER 56 Ca 0.26 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2oxl h SER 56 Cb -0.07 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2oxl h SER 56 CO -0.05 0.68 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.15 2oxl h LEU 57 N 0.55 0.74 -0.64 5.07 3.38 -0.53 -0.78 115.31 123.11 2oxl h LEU 57 Ca 0.14 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2oxl h LEU 57 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2oxl h LEU 57 CO -0.00 0.93 0.30 0.40 0.09 0.00 0.00 178.44 180.16 2oxl h ILE 58 N 0.54 1.22 -0.67 1.22 2.04 -0.66 0.41 117.51 121.61 2oxl h ILE 58 Ca 0.10 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.36 2oxl h ILE 58 Cb 0.61 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2oxl h ILE 58 CO 0.04 0.26 0.40 -0.74 0.00 0.00 0.00 178.15 178.11 2oxl h HIS 59 N 0.88 0.75 -0.52 1.37 2.76 -0.84 -0.21 115.15 119.35 2oxl h HIS 59 Ca 0.22 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2oxl h HIS 59 Cb 0.13 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2oxl h HIS 59 CO 0.00 0.41 0.26 0.77 -1.30 0.00 0.00 177.93 178.08 2oxl h SER 60 N 0.78 0.66 -0.86 3.26 0.02 -0.30 -2.43 113.55 114.69 2oxl h SER 60 Ca 0.28 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2oxl h SER 60 Cb 0.06 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2oxl h SER 60 CO -0.12 0.59 0.50 0.25 -1.14 0.00 0.00 176.83 176.91 2oxl h LEU 61 N 0.69 1.04 -1.19 5.07 5.85 0.43 -2.28 115.31 124.92 2oxl h LEU 61 Ca 0.18 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2oxl h LEU 61 Cb 0.09 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2oxl h LEU 61 CO -0.03 0.81 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.54 2oxl h GLU 62 N 1.18 0.00 -0.47 1.25 4.39 -0.92 -3.14 114.58 116.87 2oxl h GLU 62 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2oxl h GLU 62 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2oxl h GLU 62 CO -0.06 0.01 0.00 0.25 -1.16 0.00 0.00 179.01 178.06 2oxl n THR 63 N -3.11 0.96 -4.29 1.13 -2.24 -0.89 -4.91 114.28 100.93 2oxl n THR 63 Ca 0.01 -0.98 -0.34 0.00 -2.27 0.00 0.00 64.05 60.47 2oxl n THR 63 Cb 0.35 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.01 4.16 -0.70 4.28 2.01 -1.01 -4.98 115.64 118.39 2oxl s THR 64 Ca 0.32 -0.26 0.20 0.00 0.31 0.00 0.00 61.69 62.25 2oxl s THR 64 Cb 0.17 -2.84 -0.24 0.00 0.01 0.00 0.00 72.50 69.60 2oxl s THR 64 CO 0.22 0.49 0.74 -1.54 -0.69 0.00 0.00 174.62 173.84 2oxl n SER 65 N 3.49 0.79 -4.60 3.53 3.41 -1.26 -4.89 113.62 114.09 2oxl n SER 65 Ca -0.17 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.29 2oxl n SER 65 Cb 0.52 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.67 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 -3.23 6.67 0.48 4.04 -1.08 -1.26 -4.91 116.67 117.38 2oxl s ASP 66 Ca 0.04 0.54 0.27 0.00 -0.52 0.00 0.00 52.55 52.87 2oxl s ASP 66 Cb 0.14 -2.48 1.17 0.00 -1.46 0.00 0.00 42.92 40.30 2oxl s ASP 66 CO 0.82 -0.93 1.93 0.16 0.52 0.00 0.00 175.17 177.67 2oxl h ILE 67 N 5.89 0.49 -0.11 4.11 3.07 -1.98 0.19 117.51 129.17 2oxl h ILE 67 Ca -0.23 -0.85 -0.17 0.00 1.55 0.00 0.00 64.86 65.16 2oxl h ILE 67 Cb 1.07 1.59 0.01 0.00 -0.27 0.00 0.00 36.82 39.22 2oxl h ILE 67 CO 1.01 0.16 -0.60 -0.07 -1.05 0.00 0.00 178.15 177.59 2oxl h LEU 68 N 0.00 0.72 -0.42 0.16 3.38 -2.00 -1.63 115.31 115.52 2oxl h LEU 68 Ca -0.00 -0.65 -0.14 0.00 0.09 0.00 0.00 57.88 57.18 2oxl h LEU 68 Cb 0.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2oxl h LEU 68 CO 0.02 1.25 -0.27 0.11 0.09 0.00 0.00 178.44 179.64 2oxl h LYS 69 N 0.24 0.93 -0.76 1.13 1.57 -1.80 -2.92 116.57 114.96 2oxl h LYS 69 Ca -0.04 -0.44 0.12 0.00 -1.87 0.00 0.00 60.65 58.42 2oxl h LYS 69 Cb 1.25 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 2oxl h LYS 69 CO 0.12 1.10 0.36 0.00 -0.57 0.00 0.00 179.45 180.46 2oxl h ALA 70 N 0.81 1.09 -0.63 3.86 0.00 -0.65 -2.04 119.26 121.69 2oxl h ALA 70 Ca 0.09 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2oxl h ALA 70 Cb 0.85 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2oxl h ALA 70 CO 0.08 -0.10 0.35 0.22 0.00 0.00 0.00 179.25 179.79 2oxl h ASP 71 N 0.56 0.51 -0.58 0.00 3.58 -1.10 -1.15 116.42 118.25 2oxl h ASP 71 Ca 0.40 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.84 2oxl h ASP 71 Cb 0.52 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2oxl h ASP 71 CO -0.33 0.34 0.20 0.58 -2.88 0.00 0.00 179.24 177.15 2oxl h VAL 72 N 0.65 1.23 -0.58 2.25 2.07 -1.32 -1.53 116.25 119.02 2oxl h VAL 72 Ca 0.28 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2oxl h VAL 72 Cb 0.17 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2oxl h VAL 72 CO -0.17 0.29 0.07 0.40 0.02 0.00 0.00 177.57 178.17 2oxl h ILE 73 N 0.81 1.26 -0.71 4.57 2.04 -1.13 -1.32 117.51 123.03 2oxl h ILE 73 Ca 0.19 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2oxl h ILE 73 Cb 0.25 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2oxl h ILE 73 CO -0.01 0.38 0.43 -0.09 0.00 0.00 0.00 178.15 178.85 2oxl h ARG 74 N 0.88 0.96 -0.48 2.37 2.43 -1.02 0.16 114.38 119.67 2oxl h ARG 74 Ca 0.17 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2oxl h ARG 74 Cb 0.46 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2oxl h ARG 74 CO 0.02 0.68 -0.04 0.87 -1.51 0.00 0.00 179.97 179.99 2oxl h LYS 75 N 0.96 0.83 -0.44 0.20 1.79 -1.01 -0.83 116.57 118.08 2oxl h LYS 75 Ca 0.25 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2oxl h LYS 75 Cb -0.04 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2oxl h LYS 75 CO -0.05 0.86 0.02 1.15 -1.08 0.00 0.00 179.45 180.35 2oxl h THR 76 N 0.77 1.26 -0.41 -0.16 2.02 -0.66 -1.63 112.91 114.10 2oxl h THR 76 Ca 0.14 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2oxl h THR 76 Cb 0.52 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2oxl h THR 76 CO 0.03 0.35 0.25 0.25 0.37 0.00 0.00 175.52 176.76 2oxl h LEU 77 N 0.61 0.48 -0.51 2.58 5.85 -0.55 -1.73 115.31 122.04 2oxl h LEU 77 Ca 0.13 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2oxl h LEU 77 Cb 0.47 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2oxl h LEU 77 CO 0.02 0.39 0.32 -0.08 -0.34 0.00 0.00 178.44 178.75 2oxl h GLU 78 N 0.54 0.63 -0.64 1.25 4.81 -0.88 0.41 114.58 120.70 2oxl h GLU 78 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2oxl h GLU 78 Cb -0.01 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2oxl h GLU 78 CO -0.03 0.42 0.33 0.82 -0.73 0.00 0.00 179.01 179.82 2oxl h ILE 79 N 0.65 1.21 -0.43 2.32 2.04 -1.03 -0.27 117.51 122.00 2oxl h ILE 79 Ca 0.20 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2oxl h ILE 79 Cb -0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2oxl h ILE 79 CO -0.07 0.24 0.05 0.58 0.00 0.00 0.00 178.15 178.95 2oxl h VAL 80 N 0.88 1.25 -0.63 1.67 2.07 -1.00 -0.02 116.25 120.47 2oxl h VAL 80 Ca 0.22 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2oxl h VAL 80 Cb 0.08 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2oxl h VAL 80 CO -0.03 0.32 0.38 -0.07 0.02 0.00 0.00 177.57 178.19 2oxl h LEU 81 N 0.58 0.61 -0.28 2.57 3.38 -0.55 0.25 115.31 121.87 2oxl h LEU 81 Ca 0.13 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2oxl h LEU 81 Cb 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2oxl h LEU 81 CO 0.01 0.42 -0.36 0.03 0.09 0.00 0.00 178.44 178.64 2oxl h ARG 82 N 0.74 0.74 -0.60 1.13 3.08 -0.88 0.13 114.38 118.73 2oxl h ARG 82 Ca 0.26 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2oxl h ARG 82 Cb 0.04 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2oxl h ARG 82 CO -0.11 1.05 0.38 -0.92 -1.07 0.00 0.00 179.97 179.30 2oxl h TYR 83 N 0.49 0.72 0.26 3.04 3.20 -0.81 -1.01 116.97 122.86 2oxl h TYR 83 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2oxl h TYR 83 Cb 0.95 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2oxl h TYR 83 CO 0.08 0.44 -0.12 1.15 -1.64 0.00 0.00 178.16 178.06 2oxl h THR 84 N 0.77 0.78 -0.65 1.81 2.02 -0.29 -3.10 112.91 114.26 2oxl h THR 84 Ca 0.23 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2oxl h THR 84 Cb -0.05 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2oxl h THR 84 CO -0.07 0.04 0.37 0.00 0.37 0.00 0.00 175.52 176.24 2oxl h ALA 85 N 0.27 0.85 -0.00 6.16 0.00 -0.93 -3.51 119.26 122.10 2oxl h ALA 85 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2oxl h ALA 85 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2oxl h ALA 85 CO 0.06 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.14