#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl h VAL 2 N 0.00 0.00 -3.29 1.08 2.07 -2.03 -3.41 116.25 110.67 2otl h VAL 2 Ca 0.00 -0.35 -0.57 0.00 0.82 0.00 0.00 66.70 66.60 2otl h VAL 2 Cb 0.00 1.20 -0.34 0.00 -1.52 0.00 0.00 31.29 30.63 2otl h VAL 2 CO 0.00 0.00 -0.83 -0.22 0.02 0.00 0.00 177.57 176.54 2otl s LEU 3 N -4.60 1.69 0.16 2.57 2.96 -1.26 -5.14 118.68 115.05 2otl s LEU 3 Ca 0.07 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2otl s LEU 3 Cb 0.10 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 2otl s LEU 3 CO 0.48 0.01 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.50 2otl s HIS 4 N 0.95 2.82 0.21 5.38 3.76 -1.26 -5.03 115.29 122.12 2otl s HIS 4 Ca -0.08 -0.14 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 2otl s HIS 4 Cb -0.15 -1.39 0.25 0.00 1.11 0.00 0.00 32.58 32.40 2otl s HIS 4 CO -0.01 0.50 1.78 0.28 -0.85 0.00 0.00 174.74 176.45 2otl h VAL 5 N 2.63 0.89 -0.30 -0.90 2.07 -1.99 -0.62 116.25 118.03 2otl h VAL 5 Ca -0.47 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2otl h VAL 5 Cb 1.19 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2otl h VAL 5 CO 0.57 0.10 0.03 -0.61 0.02 0.00 0.00 177.57 177.68 2otl h GLN 6 N 0.57 0.12 -0.33 1.57 4.15 -1.99 -0.76 115.11 118.45 2otl h GLN 6 Ca 0.30 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 2otl h GLN 6 Cb 0.26 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2otl h GLN 6 CO -0.23 0.08 -0.07 0.93 -1.93 0.00 0.00 178.83 177.61 2otl h GLU 7 N 0.13 0.54 -0.22 1.69 5.08 -1.78 -1.05 114.58 118.97 2otl h GLU 7 Ca 0.14 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2otl h GLU 7 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2otl h GLU 7 CO -0.22 0.62 0.03 0.82 -1.00 0.00 0.00 179.01 179.26 2otl h ILE 8 N 0.50 1.23 -0.06 3.13 2.04 -0.48 -2.80 117.51 121.06 2otl h ILE 8 Ca 0.10 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2otl h ILE 8 Cb 0.44 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2otl h ILE 8 CO 0.02 0.24 -0.21 0.03 0.00 0.00 0.00 178.15 178.23 2otl h ARG 9 N 0.16 0.11 -0.09 2.37 3.08 -0.81 -2.21 114.38 116.98 2otl h ARG 9 Ca 0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2otl h ARG 9 Cb 0.32 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2otl h ARG 9 CO 0.00 0.31 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.65 2otl h ASP 10 N 0.10 0.13 -3.25 7.04 3.32 -0.95 -3.44 116.42 119.37 2otl h ASP 10 Ca 0.02 -0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.62 2otl h ASP 10 Cb 0.43 -0.03 0.21 0.00 0.22 0.00 0.00 39.33 40.15 2otl h ASP 10 CO 0.03 0.28 -0.00 -0.04 -1.72 0.00 0.00 179.24 177.79 2otl s MET 11 N -4.74 -1.31 0.19 3.56 -1.94 -0.83 -5.05 119.30 109.18 2otl s MET 11 Ca -0.05 0.59 0.06 0.00 -1.71 0.00 0.00 55.69 54.58 2otl s MET 11 Cb 0.16 -1.53 -0.04 0.00 2.01 0.00 0.00 34.83 35.43 2otl s MET 11 CO 0.71 -3.92 0.15 -0.08 -0.01 0.00 0.00 175.02 171.87 2otl s THR 12 N -2.49 4.41 0.32 2.05 -1.32 -1.26 -4.94 115.64 112.41 2otl s THR 12 Ca 0.68 -1.22 0.09 0.00 -1.21 0.00 0.00 61.69 60.04 2otl s THR 12 Cb -0.21 -3.30 0.32 0.00 -1.51 0.00 0.00 72.50 67.80 2otl s THR 12 CO 0.62 -0.19 1.65 -0.65 -2.21 0.00 0.00 174.62 173.85 2otl h PRO 13 N 2.12 0.26 0.00 7.08 0.11 -1.97 0.45 132.00 140.06 2otl h PRO 13 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2otl h PRO 13 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2otl h PRO 13 CO 0.62 0.17 -0.11 0.00 -0.21 0.00 0.00 178.00 178.47 2otl h ALA 14 N 1.83 0.98 0.14 -0.75 0.00 -1.95 -2.66 119.26 116.85 2otl h ALA 14 Ca 0.66 -0.10 -0.29 0.00 0.00 0.00 0.00 54.91 55.19 2otl h ALA 14 Cb 1.45 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.23 2otl h ALA 14 CO -0.64 0.14 -1.31 0.93 0.00 0.00 0.00 179.25 178.37 2otl h GLU 15 N 0.00 0.30 -0.28 0.00 5.08 -0.54 -2.71 114.58 116.43 2otl h GLU 15 Ca -0.00 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 2otl h GLU 15 Cb 0.78 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2otl h GLU 15 CO 0.01 1.23 -0.09 0.00 -1.00 0.00 0.00 179.01 179.17 2otl h ARG 16 N 0.08 0.56 -0.15 2.33 3.08 -1.16 -0.20 114.38 118.91 2otl h ARG 16 Ca -0.16 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2otl h ARG 16 Cb 2.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.01 2otl h ARG 16 CO 0.21 0.77 -0.04 0.93 -1.07 0.00 0.00 179.97 180.77 2otl h GLU 17 N 0.31 0.22 -0.17 0.04 5.08 -1.56 0.48 114.58 118.97 2otl h GLU 17 Ca 0.07 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 2otl h GLU 17 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2otl h GLU 17 CO 0.03 0.27 -0.71 0.00 -1.00 0.00 0.00 179.01 177.60 2otl h ALA 18 N 1.76 0.42 0.00 3.43 0.00 -1.22 -2.67 119.26 120.96 2otl h ALA 18 Ca 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2otl h ALA 18 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2otl h ALA 18 CO 0.01 0.70 -0.58 1.49 0.00 0.00 0.00 179.25 180.86 2otl h GLU 19 N 0.52 0.00 0.21 0.00 4.57 -0.01 -2.50 114.58 117.37 2otl h GLU 19 Ca -0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2otl h GLU 19 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2otl h GLU 19 CO 0.14 0.58 -0.10 1.25 -1.18 0.00 0.00 179.01 179.70 2otl h LEU 20 N 0.00 -0.24 -1.23 1.64 5.85 -0.03 -1.01 115.31 120.30 2otl h LEU 20 Ca -0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2otl h LEU 20 Cb 1.19 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2otl h LEU 20 CO 0.08 0.03 0.00 0.44 -0.34 0.00 0.00 178.44 178.64 2otl h ASP 21 N -0.52 0.00 0.11 1.25 3.32 -1.45 -1.60 116.42 117.52 2otl h ASP 21 Ca -0.03 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 2otl h ASP 21 Cb 0.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2otl h ASP 21 CO 0.05 0.00 -0.94 0.44 -1.72 0.00 0.00 179.24 177.06 2otl h ASP 22 N 0.00 0.35 -0.48 6.45 3.32 -0.97 -3.19 116.42 121.90 2otl h ASP 22 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 57.03 56.04 2otl h ASP 22 Cb 0.22 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2otl h ASP 22 CO 0.00 1.43 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.74 2otl h LEU 23 N -0.47 0.96 -0.48 1.55 3.38 -0.80 -2.26 115.31 117.20 2otl h LEU 23 Ca -0.19 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2otl h LEU 23 Cb 1.58 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 2otl h LEU 23 CO 0.08 1.11 0.14 0.11 0.09 0.00 0.00 178.44 179.97 2otl h LYS 24 N 0.79 0.29 -0.50 1.13 1.57 -1.45 0.13 116.57 118.54 2otl h LYS 24 Ca 0.12 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2otl h LYS 24 Cb 0.70 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2otl h LYS 24 CO 0.05 0.19 0.20 1.15 -0.57 0.00 0.00 179.45 180.47 2otl h THR 25 N 0.30 1.21 -0.49 -0.16 2.02 -1.52 0.24 112.91 114.51 2otl h THR 25 Ca 0.23 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2otl h THR 25 Cb 0.27 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2otl h THR 25 CO -0.26 0.25 0.31 -0.08 0.37 0.00 0.00 175.52 176.11 2otl h GLU 26 N 0.67 0.65 -0.68 6.66 4.81 -0.72 -1.48 114.58 124.49 2otl h GLU 26 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2otl h GLU 26 Cb 0.20 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2otl h GLU 26 CO -0.01 0.46 0.44 1.25 -0.73 0.00 0.00 179.01 180.41 2otl h LEU 27 N 0.66 0.79 -0.48 1.64 5.85 -0.48 -0.12 115.31 123.17 2otl h LEU 27 Ca 0.18 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2otl h LEU 27 Cb -0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2otl h LEU 27 CO -0.04 0.58 0.30 0.25 -0.34 0.00 0.00 178.44 179.20 2otl h LEU 28 N 0.92 0.56 -1.21 2.25 5.85 -0.43 0.49 115.31 123.74 2otl h LEU 28 Ca 0.25 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2otl h LEU 28 Cb -0.09 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2otl h LEU 28 CO -0.05 0.43 -0.02 0.78 -0.34 0.00 0.00 178.44 179.24 2otl h ASN 29 N 0.64 0.00 -0.01 1.25 2.35 -0.91 -0.86 115.58 118.04 2otl h ASN 29 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2otl h ASN 29 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2otl h ASN 29 CO -0.03 0.02 -0.07 0.00 -1.65 0.00 0.00 177.43 175.70 2otl h ALA 30 N 1.98 0.02 -0.80 -0.83 0.00 0.09 -2.90 119.26 116.82 2otl h ALA 30 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2otl h ALA 30 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2otl h ALA 30 CO 0.00 -0.08 0.44 0.00 0.00 0.00 0.00 179.25 179.61 2otl h ARG 31 N -0.60 1.12 -0.88 0.00 3.08 -0.73 -2.19 114.38 114.17 2otl h ARG 31 Ca -0.01 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2otl h ARG 31 Cb 0.76 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2otl h ARG 31 CO 0.01 0.82 0.58 0.00 -1.07 0.00 0.00 179.97 180.32 2otl h ALA 32 N 1.35 1.13 -0.26 0.04 0.00 -1.20 0.32 119.26 120.63 2otl h ALA 32 Ca 0.28 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2otl h ALA 32 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2otl h ALA 32 CO -0.04 0.50 -0.27 0.28 0.00 0.00 0.00 179.25 179.72 2otl h VAL 33 N 1.18 1.27 -0.08 0.00 2.07 -1.24 -2.05 116.25 117.41 2otl h VAL 33 Ca 0.33 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 2otl h VAL 33 Cb -0.11 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2otl h VAL 33 CO -0.08 0.42 -0.62 -0.61 0.02 0.00 0.00 177.57 176.70 2otl h GLN 34 N 0.45 0.28 -0.29 1.57 4.15 -0.69 0.41 115.11 120.98 2otl h GLN 34 Ca 0.06 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 2otl h GLN 34 Cb 0.70 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2otl h GLN 34 CO 0.05 0.81 -0.07 0.00 -1.93 0.00 0.00 178.83 177.69 2otl h ALA 35 N 1.15 1.34 -0.40 3.38 0.00 0.03 -1.79 119.26 122.98 2otl h ALA 35 Ca -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2otl h ALA 35 Cb 1.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2otl h ALA 35 CO 0.10 0.45 0.07 0.00 0.00 0.00 0.00 179.25 179.86 2otl n ALA 36 N -2.48 3.54 -1.33 0.00 0.00 -0.81 -4.88 120.51 114.55 2otl n ALA 36 Ca 0.01 -1.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.03 2otl n ALA 36 Cb 0.28 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2otl n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 37 N 0.24 1.24 3.68 0.00 0.00 -0.67 -4.87 105.19 104.80 2otl n GLY 37 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2otl n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 38 N -0.05 1.38 0.10 -0.02 0.00 0.14 -4.93 105.19 101.82 2otl n GLY 38 Ca -0.13 0.72 0.12 0.00 0.00 0.00 0.00 46.02 46.73 2otl n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl h ALA 39 N 7.51 0.73 0.00 4.61 0.00 -1.89 -3.39 119.26 126.83 2otl h ALA 39 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2otl h ALA 39 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2otl h ALA 39 CO 0.92 0.00 0.00 -0.35 0.00 0.00 0.00 179.25 179.82 2otl n PRO 40 N -2.32 0.51 -1.26 0.00 -0.04 -1.26 -4.84 135.00 125.78 2otl n PRO 40 Ca 0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 2otl n PRO 40 Cb 0.46 -1.24 0.18 0.00 -0.04 0.00 0.00 33.50 32.86 2otl n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2otl s GLU 41 N 0.80 0.22 -0.47 0.54 2.02 -1.26 -5.05 118.70 115.50 2otl s GLU 41 Ca 0.00 0.29 0.06 0.00 0.02 0.00 0.00 54.97 55.35 2otl s GLU 41 Cb 0.00 -1.73 0.26 0.00 0.10 0.00 0.00 34.13 32.76 2otl s GLU 41 CO 0.00 -2.82 0.90 0.09 0.02 0.00 0.00 175.26 173.45 2otl n ASN 42 N -4.20 -2.37 -0.24 -0.19 3.02 -1.26 -5.04 115.26 104.99 2otl n ASN 42 Ca 0.07 -3.33 0.28 0.00 -0.03 0.00 0.00 54.58 51.58 2otl n ASN 42 Cb 0.58 1.54 0.44 0.00 -0.61 0.00 0.00 39.78 41.73 2otl n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2otl n PRO 43 N 1.30 0.01 0.19 3.52 -0.02 -1.26 0.37 135.00 139.11 2otl n PRO 43 Ca 0.10 0.97 0.07 0.00 -2.02 0.00 0.00 63.50 62.62 2otl n PRO 43 Cb 0.64 -2.41 0.29 0.00 -0.02 0.00 0.00 33.50 32.00 2otl n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2otl h GLY 44 N 0.00 0.00 0.62 -1.23 0.00 -2.00 -3.26 103.07 97.20 2otl h GLY 44 Ca 0.50 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.48 2otl h GLY 44 CO -0.01 0.00 -1.99 -2.13 0.00 0.00 0.00 176.54 172.42 2otl n ARG 45 N -3.38 0.71 0.29 4.80 0.63 0.16 -3.02 116.66 116.85 2otl n ARG 45 Ca 0.01 0.25 0.15 0.00 -0.92 0.00 0.00 57.85 57.33 2otl n ARG 45 Cb 0.54 -1.70 0.87 0.00 0.45 0.00 0.00 32.46 32.62 2otl n ARG 45 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 2otl h ILE 46 N 0.04 0.51 0.03 5.15 2.10 -1.68 0.12 117.51 123.79 2otl h ILE 46 Ca -0.41 -0.19 -0.25 0.00 1.08 0.00 0.00 64.86 65.09 2otl h ILE 46 Cb 2.03 1.12 0.02 0.00 -1.09 0.00 0.00 36.82 38.90 2otl h ILE 46 CO 0.07 0.04 -0.99 0.50 -1.08 0.00 0.00 178.15 176.69 2otl h LYS 47 N 0.00 0.61 -0.29 2.19 3.64 -1.68 -3.32 116.57 117.72 2otl h LYS 47 Ca -0.00 -0.70 -0.02 0.00 -1.27 0.00 0.00 60.65 58.65 2otl h LYS 47 Cb 0.12 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2otl h LYS 47 CO 0.01 1.29 0.09 0.93 -2.27 0.00 0.00 179.45 179.50 2otl h GLU 48 N 0.23 0.45 -0.85 1.90 4.39 -0.78 -2.97 114.58 116.95 2otl h GLU 48 Ca -0.13 -0.10 0.22 0.00 0.34 0.00 0.00 59.36 59.69 2otl h GLU 48 Cb 1.67 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 30.21 2otl h GLU 48 CO 0.19 0.51 0.59 -0.07 -1.16 0.00 0.00 179.01 179.07 2otl h LEU 49 N 0.31 0.16 -0.07 1.33 3.38 -1.04 0.35 115.31 119.73 2otl h LEU 49 Ca 0.09 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2otl h LEU 49 Cb 0.25 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2otl h LEU 49 CO -0.00 0.06 -0.50 0.03 0.09 0.00 0.00 178.44 178.12 2otl h ARG 50 N 0.16 0.47 -0.18 1.13 3.08 -1.63 -2.25 114.38 115.15 2otl h ARG 50 Ca 0.42 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2otl h ARG 50 Cb 1.40 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2otl h ARG 50 CO -0.07 1.05 0.05 0.87 -1.07 0.00 0.00 179.97 180.79 2otl h LYS 51 N 0.02 0.29 -0.12 0.04 1.57 -0.90 -1.46 116.57 116.01 2otl h LYS 51 Ca -0.04 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2otl h LYS 51 Cb 1.17 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 2otl h LYS 51 CO 0.10 0.42 -0.25 0.00 -0.57 0.00 0.00 179.45 179.15 2otl h ALA 52 N 0.85 -0.25 -0.96 3.86 0.00 -0.48 0.18 119.26 122.46 2otl h ALA 52 Ca 0.06 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2otl h ALA 52 Cb 0.26 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2otl h ALA 52 CO 0.00 -0.72 0.62 0.82 0.00 0.00 0.00 179.25 179.97 2otl h ILE 53 N -0.33 0.96 -0.31 0.00 2.04 -1.31 0.01 117.51 118.57 2otl h ILE 53 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2otl h ILE 53 Cb 0.47 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2otl h ILE 53 CO -0.31 0.18 0.15 0.00 0.00 0.00 0.00 178.15 178.17 2otl h ALA 54 N 1.53 0.40 0.10 1.87 0.00 0.01 -2.01 119.26 121.18 2otl h ALA 54 Ca 0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2otl h ALA 54 Cb 0.42 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2otl h ALA 54 CO -0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 178.94 2otl h ARG 55 N 0.37 -0.15 -0.65 0.00 3.08 0.10 0.17 114.38 117.30 2otl h ARG 55 Ca 0.11 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2otl h ARG 55 Cb 0.12 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 2otl h ARG 55 CO -0.01 -0.10 0.31 0.82 -1.07 0.00 0.00 179.97 179.92 2otl h ILE 56 N -0.16 0.87 -0.57 2.04 2.04 -1.03 0.16 117.51 120.87 2otl h ILE 56 Ca -0.01 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2otl h ILE 56 Cb 0.13 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2otl h ILE 56 CO 0.01 0.10 0.07 0.11 0.00 0.00 0.00 178.15 178.45 2otl h LYS 57 N 0.56 0.92 -0.18 2.37 1.57 -0.98 0.19 116.57 121.01 2otl h LYS 57 Ca 0.31 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2otl h LYS 57 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2otl h LYS 57 CO -0.25 0.86 0.07 1.15 -0.57 0.00 0.00 179.45 180.71 2otl h THR 58 N 0.86 1.17 -0.55 -0.16 2.02 0.96 -2.51 112.91 114.70 2otl h THR 58 Ca 0.17 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 2otl h THR 58 Cb 0.41 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2otl h THR 58 CO 0.01 0.17 0.15 0.40 0.37 0.00 0.00 175.52 176.62 2otl h ILE 59 N 0.13 1.24 -0.43 3.11 1.08 -0.54 -2.32 117.51 119.78 2otl h ILE 59 Ca 0.06 -0.85 0.08 0.00 -0.39 0.00 0.00 64.86 63.76 2otl h ILE 59 Cb 0.20 0.74 -0.07 0.00 -3.07 0.00 0.00 36.82 34.61 2otl h ILE 59 CO -0.00 0.31 -0.03 1.56 -0.69 0.00 0.00 178.15 179.30 2otl h GLN 60 N 0.78 0.07 -0.45 2.37 4.20 -0.81 0.16 115.11 121.44 2otl h GLN 60 Ca 0.18 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2otl h GLN 60 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2otl h GLN 60 CO -0.00 0.05 0.22 0.78 -0.67 0.00 0.00 178.83 179.21 2otl h GLY 61 N 0.07 0.69 0.76 3.46 0.00 -1.29 1.09 103.07 107.84 2otl h GLY 61 Ca 0.21 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2otl h GLY 61 CO -0.38 0.32 0.05 0.83 0.00 0.00 0.00 176.54 177.36 2otl h GLU 62 N 0.58 0.14 -0.01 4.80 5.08 -0.68 -2.45 114.58 122.05 2otl h GLU 62 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2otl h GLU 62 Cb 0.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2otl h GLU 62 CO -0.02 0.10 0.00 0.39 -1.00 0.00 0.00 179.01 178.47 2otl n GLU 63 N -5.07 0.99 -3.41 2.33 -0.58 0.44 -4.85 120.64 110.48 2otl n GLU 63 Ca -0.02 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.52 2otl n GLU 63 Cb 0.10 -1.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.03 2otl n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2otl n GLY 64 N 0.48 -0.29 0.00 0.62 0.00 -0.92 -5.05 105.19 100.03 2otl n GLY 64 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2otl n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54