#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds2 h PRO 5 N 0.00 0.00 -0.12 -0.14 0.13 -2.05 -0.74 132.00 129.08 2ds2 h PRO 5 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2ds2 h PRO 5 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ds2 h PRO 5 CO 0.00 0.05 -0.05 0.00 -0.23 0.00 0.00 178.00 177.76 2ds2 h ALA 6 N 1.95 0.17 -0.63 -0.56 0.00 -2.04 -0.96 119.26 117.19 2ds2 h ALA 6 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2ds2 h ALA 6 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ds2 h ALA 6 CO 0.01 -0.05 0.05 1.25 0.00 0.00 0.00 179.25 180.50 2ds2 h LEU 7 N -0.09 1.05 -0.35 0.00 5.85 -1.84 0.19 115.31 120.12 2ds2 h LEU 7 Ca 0.03 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2ds2 h LEU 7 Cb 0.51 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ds2 h LEU 7 CO 0.02 1.07 0.10 0.03 -0.34 0.00 0.00 178.44 179.32 2ds2 h ARG 8 N 0.99 0.55 -0.40 1.25 -0.00 -1.14 0.23 114.38 115.85 2ds2 h ARG 8 Ca 0.19 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.98 59.44 2ds2 h ARG 8 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.38 2ds2 h ARG 8 CO 0.02 0.58 -0.18 0.37 0.00 0.00 0.00 179.97 180.76 2ds2 h GLN 9 N 0.41 0.75 0.07 0.04 5.75 -1.04 -1.10 115.11 120.00 2ds2 h GLN 9 Ca 0.11 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2ds2 h GLN 9 Cb 0.27 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2ds2 h GLN 9 CO -0.00 0.88 -0.03 0.00 -2.65 0.00 0.00 178.83 177.02 2ds2 h ASN 12 N 1.22 0.56 -0.01 0.00 4.21 -1.00 -1.21 115.58 119.35 2ds2 h ASN 12 Ca 0.31 -0.10 -0.24 0.00 1.21 0.00 0.00 56.30 57.47 2ds2 h ASN 12 Cb 0.02 -0.15 0.02 0.00 -1.12 0.00 0.00 38.32 37.10 2ds2 h ASN 12 CO -0.05 0.61 -0.94 1.56 -1.29 0.00 0.00 177.43 177.32 2ds2 h GLN 13 N 0.58 0.66 -0.26 0.81 4.20 -0.59 -3.22 115.11 117.29 2ds2 h GLN 13 Ca 0.13 -0.69 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 2ds2 h GLN 13 Cb 0.32 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2ds2 h GLN 13 CO 0.01 1.28 0.04 -0.07 -0.67 0.00 0.00 178.83 179.42 2ds2 h LEU 14 N 0.32 0.35 -0.26 1.46 3.38 -0.53 -1.16 115.31 118.86 2ds2 h LEU 14 Ca -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ds2 h LEU 14 Cb 1.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2ds2 h LEU 14 CO 0.19 0.38 0.00 0.54 0.09 0.00 0.00 178.44 179.64 2ds2 n ARG 15 N -4.36 0.09 0.08 1.13 1.74 -0.48 -2.45 116.66 112.40 2ds2 n ARG 15 Ca 0.01 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 2ds2 n ARG 15 Cb 0.18 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 2ds2 n ARG 15 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2ds2 n GLN 16 N -1.82 0.58 -2.62 5.56 6.02 -0.45 -4.92 117.38 119.74 2ds2 n GLN 16 Ca 0.03 0.06 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 2ds2 n GLN 16 Cb 0.22 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.67 2ds2 n GLN 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ds2 s VAL 17 N -3.37 3.87 0.36 5.09 1.01 -1.03 -4.98 120.40 121.36 2ds2 s VAL 17 Ca -0.01 1.46 -0.28 0.00 0.00 0.00 0.00 61.98 63.15 2ds2 s VAL 17 Cb 0.11 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 2ds2 s VAL 17 CO 0.81 0.03 1.38 0.47 0.00 0.00 0.00 175.10 177.79 2ds2 n ASP 18 N 0.10 3.21 -0.18 3.32 8.00 -1.26 -4.83 116.55 124.91 2ds2 n ASP 18 Ca 0.04 1.21 -0.05 0.00 0.71 0.00 0.00 54.79 56.70 2ds2 n ASP 18 Cb 0.50 -1.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.06 2ds2 n ASP 18 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ds2 h ARG 19 N 2.69 -0.16 0.00 -1.24 2.47 -1.93 0.38 114.38 116.60 2ds2 h ARG 19 Ca -0.48 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2ds2 h ARG 19 Cb 1.27 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2ds2 h ARG 19 CO 0.63 -0.11 0.00 -0.35 0.56 0.00 0.00 179.97 180.70 2ds2 n PRO 20 N -5.43 0.27 0.00 0.04 -0.04 -1.26 -1.86 135.00 126.72 2ds2 n PRO 20 Ca 0.04 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 2ds2 n PRO 20 Cb 0.34 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2ds2 n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ds2 h VAL 22 N 1.70 0.76 -0.42 0.00 2.07 -1.14 -0.58 116.25 118.64 2ds2 h VAL 22 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2ds2 h VAL 22 Cb 0.57 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2ds2 h VAL 22 CO 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.38 2ds2 h PRO 24 N 0.71 0.76 -0.08 0.00 0.11 -1.76 0.17 132.00 131.93 2ds2 h PRO 24 Ca 0.09 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 2ds2 h PRO 24 Cb 0.78 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2ds2 h PRO 24 CO 0.06 0.50 -0.48 -0.39 -0.21 0.00 0.00 178.00 177.49 2ds2 h VAL 25 N 0.79 1.34 -0.04 3.15 -1.51 -1.05 -2.41 116.25 116.52 2ds2 h VAL 25 Ca 0.26 -1.69 -0.11 0.00 -1.23 0.00 0.00 66.70 63.93 2ds2 h VAL 25 Cb 0.03 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 2ds2 h VAL 25 CO -0.11 0.50 -0.50 -0.07 -1.23 0.00 0.00 177.57 176.15 2ds2 h LEU 26 N 0.15 0.11 -0.48 4.19 3.38 -0.77 -0.81 115.31 121.09 2ds2 h LEU 26 Ca 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2ds2 h LEU 26 Cb 0.91 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2ds2 h LEU 26 CO 0.07 0.60 0.08 -0.09 0.09 0.00 0.00 178.44 179.19 2ds2 h ARG 27 N 0.08 0.80 -0.51 1.13 2.43 -0.60 -0.38 114.38 117.33 2ds2 h ARG 27 Ca 0.00 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 2ds2 h ARG 27 Cb 0.92 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2ds2 h ARG 27 CO 0.07 0.80 0.03 1.96 -1.51 0.00 0.00 179.97 181.32 2ds2 h GLN 28 N 0.67 0.83 -0.42 0.20 4.20 -1.11 -0.99 115.11 118.48 2ds2 h GLN 28 Ca 0.15 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2ds2 h GLN 28 Cb 0.38 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2ds2 h GLN 28 CO 0.01 0.81 -0.11 0.00 -0.67 0.00 0.00 178.83 178.87 2ds2 h ALA 29 N 1.25 0.58 -0.50 3.87 0.00 -0.84 -1.39 119.26 122.24 2ds2 h ALA 29 Ca 0.15 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2ds2 h ALA 29 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ds2 h ALA 29 CO 0.02 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2ds2 h ALA 30 N 0.85 0.97 -0.32 0.00 0.00 -0.83 -1.79 119.26 118.15 2ds2 h ALA 30 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2ds2 h ALA 30 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ds2 h ALA 30 CO 0.04 0.62 -0.16 1.96 0.00 0.00 0.00 179.25 181.71 2ds2 h GLN 31 N 0.80 0.57 -0.56 0.00 1.08 -1.01 -0.78 115.11 115.22 2ds2 h GLN 31 Ca 0.14 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2ds2 h GLN 31 Cb 0.54 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2ds2 h GLN 31 CO 0.03 0.71 -0.02 1.96 -0.95 0.00 0.00 178.83 180.56 2ds2 h GLN 32 N 0.52 0.99 -0.09 1.46 1.08 -0.82 0.40 115.11 118.65 2ds2 h GLN 32 Ca 0.09 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 2ds2 h GLN 32 Cb 0.57 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2ds2 h GLN 32 CO 0.04 0.99 0.00 0.28 -0.95 0.00 0.00 178.83 179.18 2ds2 h VAL 33 N 0.90 1.25 -0.74 -0.54 2.07 -1.00 0.22 116.25 118.41 2ds2 h VAL 33 Ca 0.16 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2ds2 h VAL 33 Cb 0.56 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2ds2 h VAL 33 CO 0.03 0.22 0.43 0.25 0.02 0.00 0.00 177.57 178.52 2ds2 h LEU 34 N -0.13 0.64 0.11 2.57 5.85 -0.95 -0.33 115.31 123.07 2ds2 h LEU 34 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ds2 h LEU 34 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ds2 h LEU 34 CO 0.00 0.40 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.84 2ds2 h GLN 35 N 0.77 -0.14 0.00 1.25 4.15 -0.81 -3.36 115.11 116.96 2ds2 h GLN 35 Ca 0.34 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2ds2 h GLN 35 Cb 0.22 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2ds2 h GLN 35 CO -0.20 0.35 0.00 0.00 -1.93 0.00 0.00 178.83 177.06 2ds2 h ARG 36 N -0.78 0.00 -5.47 1.69 -0.00 -0.48 -3.46 114.38 105.88 2ds2 h ARG 36 Ca -0.02 0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 58.83 2ds2 h ARG 36 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 30.40 2ds2 h ARG 36 CO 0.02 0.00 -0.57 -0.65 0.00 0.00 0.00 179.97 178.77 2ds2 s GLN 37 N -3.40 2.02 -0.41 0.04 -1.52 -0.14 -5.04 119.66 111.20 2ds2 s GLN 37 Ca 0.04 -2.19 -0.18 0.00 -1.95 0.00 0.00 55.36 51.09 2ds2 s GLN 37 Cb 0.09 -1.53 0.02 0.00 -0.22 0.00 0.00 33.01 31.37 2ds2 s GLN 37 CO 0.53 -0.17 0.46 0.42 -0.25 0.00 0.00 175.29 176.28 2ds2 s ILE 38 N -2.81 5.06 -0.25 1.08 1.01 -1.26 -4.82 121.20 119.20 2ds2 s ILE 38 Ca 0.25 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 2ds2 s ILE 38 Cb 0.07 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2ds2 s ILE 38 CO 0.13 -0.41 0.05 -0.63 0.00 0.00 0.00 174.94 174.08 2ds2 s ILE 39 N 2.23 4.11 -0.08 2.92 1.09 -1.26 -5.04 121.20 125.18 2ds2 s ILE 39 Ca 0.14 -0.26 -0.24 0.00 -1.10 0.00 0.00 60.65 59.19 2ds2 s ILE 39 Cb -0.17 -2.93 -0.20 0.00 -1.06 0.00 0.00 42.46 38.11 2ds2 s ILE 39 CO 0.14 0.34 0.90 1.56 -0.10 0.00 0.00 174.94 177.79 2ds2 h GLN 40 N 8.21 -0.07 0.00 2.79 4.20 -1.96 -3.49 115.11 124.80 2ds2 h GLN 40 Ca -0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2ds2 h GLN 40 Cb 1.17 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2ds2 h GLN 40 CO 0.58 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.71 2ds2 n GLY 41 N 0.90 3.07 0.31 3.46 0.00 -1.26 -5.04 105.19 106.64 2ds2 n GLY 41 Ca -0.08 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.83 2ds2 n GLY 41 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ds2 h PRO 42 N 0.00 0.07 -0.07 1.61 0.11 -1.97 0.03 132.00 131.78 2ds2 h PRO 42 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2ds2 h PRO 42 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2ds2 h PRO 42 CO 0.00 0.05 -0.02 1.96 -0.21 0.00 0.00 178.00 179.78 2ds2 h GLN 43 N 0.07 0.14 -0.27 1.05 4.20 -1.98 0.25 115.11 118.57 2ds2 h GLN 43 Ca 0.12 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2ds2 h GLN 43 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2ds2 h GLN 43 CO -0.01 0.47 -0.38 1.96 -0.67 0.00 0.00 178.83 180.20 2ds2 h GLN 44 N -0.20 0.74 -1.00 1.46 4.20 -1.89 -1.54 115.11 116.87 2ds2 h GLN 44 Ca 0.02 -0.43 0.03 0.00 0.06 0.00 0.00 58.65 58.33 2ds2 h GLN 44 Cb 0.42 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2ds2 h GLN 44 CO 0.01 1.05 0.66 1.25 -0.67 0.00 0.00 178.83 181.13 2ds2 h LEU 45 N 0.48 1.11 -0.46 1.46 5.85 -0.98 0.36 115.31 123.13 2ds2 h LEU 45 Ca 0.03 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2ds2 h LEU 45 Cb 0.97 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2ds2 h LEU 45 CO 0.09 0.77 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.75 2ds2 h ARG 46 N 1.29 0.89 -0.18 1.25 1.12 -0.34 -2.19 114.38 116.22 2ds2 h ARG 46 Ca 0.39 -0.34 -0.13 0.00 -1.11 0.00 0.00 59.98 58.79 2ds2 h ARG 46 Cb -0.04 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 2ds2 h ARG 46 CO -0.11 0.99 -0.45 0.00 -3.11 0.00 0.00 179.97 177.28 2ds2 h ARG 47 N 0.72 0.44 0.54 0.20 3.08 -0.56 -0.80 114.38 118.01 2ds2 h ARG 47 Ca 0.11 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2ds2 h ARG 47 Cb 0.66 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2ds2 h ARG 47 CO 0.05 0.80 -0.26 1.25 -1.07 0.00 0.00 179.97 180.74 2ds2 h LEU 48 N 0.35 -0.62 -0.90 3.04 6.46 -0.15 -1.37 115.31 122.13 2ds2 h LEU 48 Ca 0.02 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 2ds2 h LEU 48 Cb 0.94 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 2ds2 h LEU 48 CO 0.08 -0.41 -0.44 -0.26 -0.62 0.00 0.00 178.44 176.80 2ds2 h PHE 49 N -0.78 0.00 -0.43 1.25 0.04 -1.38 -2.31 116.94 113.33 2ds2 h PHE 49 Ca -0.07 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2ds2 h PHE 49 Cb 0.58 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2ds2 h PHE 49 CO -0.03 0.44 -0.27 -0.44 -0.60 0.00 0.00 178.31 177.41 2ds2 h ASP 50 N 0.00 0.95 -0.11 2.17 3.45 -1.06 0.15 116.42 121.97 2ds2 h ASP 50 Ca -0.00 -0.38 -0.01 0.00 0.43 0.00 0.00 57.03 57.07 2ds2 h ASP 50 Cb 0.94 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2ds2 h ASP 50 CO 0.06 1.15 0.03 0.00 -1.57 0.00 0.00 179.24 178.91 2ds2 h ALA 51 N 0.91 0.15 -0.12 3.45 0.00 -1.08 -1.81 119.26 120.75 2ds2 h ALA 51 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ds2 h ALA 51 Cb 0.84 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ds2 h ALA 51 CO 0.07 -0.24 0.06 0.00 0.00 0.00 0.00 179.25 179.15 2ds2 h ALA 52 N 0.84 0.16 -0.08 0.00 0.00 -1.33 -2.31 119.26 116.54 2ds2 h ALA 52 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ds2 h ALA 52 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ds2 h ALA 52 CO -0.00 -0.30 -0.11 0.07 0.00 0.00 0.00 179.25 178.91 2ds2 h ARG 53 N 0.09 0.13 -0.01 0.00 0.11 -0.94 -2.86 114.38 110.90 2ds2 h ARG 53 Ca 0.04 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2ds2 h ARG 53 Cb 0.09 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2ds2 h ARG 53 CO -0.01 0.24 -0.19 0.09 0.10 0.00 0.00 179.97 180.21 2ds2 n ASN 54 N -4.34 1.53 -0.20 0.08 3.02 -0.69 -1.37 115.26 113.29 2ds2 n ASN 54 Ca -0.01 -1.29 0.11 0.00 -0.03 0.00 0.00 54.58 53.36 2ds2 n ASN 54 Cb 0.22 0.13 0.41 0.00 -0.61 0.00 0.00 39.78 39.94 2ds2 n ASN 54 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ds2 h LEU 55 N 2.11 0.56 -1.19 3.41 3.38 -1.17 0.54 115.31 122.95 2ds2 h LEU 55 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2ds2 h LEU 55 Cb 0.59 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2ds2 h LEU 55 CO 0.00 0.32 0.22 -0.65 0.09 0.00 0.00 178.44 178.42 2ds2 h PRO 56 N 0.61 0.79 -0.00 1.13 0.11 -1.81 0.43 132.00 133.26 2ds2 h PRO 56 Ca 0.37 -0.12 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 2ds2 h PRO 56 Cb 0.59 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2ds2 h PRO 56 CO -0.14 0.65 -0.73 -0.91 -0.21 0.00 0.00 178.00 176.66 2ds2 h ASN 57 N 0.78 0.64 -0.42 -2.05 -0.26 -1.50 -0.37 115.58 112.40 2ds2 h ASN 57 Ca 0.19 -0.75 -0.01 0.00 -0.56 0.00 0.00 56.30 55.17 2ds2 h ASN 57 Cb 0.15 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2ds2 h ASN 57 CO -0.02 1.31 0.24 0.40 -1.06 0.00 0.00 177.43 178.31 2ds2 h ILE 58 N 0.04 1.14 -0.01 2.81 2.04 -0.69 -1.61 117.51 121.23 2ds2 h ILE 58 Ca -0.09 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2ds2 h ILE 58 Cb 1.42 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2ds2 h ILE 58 CO 0.14 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.42 2ds2 n ASN 60 N -0.19 -4.04 -4.58 0.00 5.15 -0.61 -4.96 115.26 106.04 2ds2 n ASN 60 Ca 0.19 -0.62 -0.40 0.00 -0.60 0.00 0.00 54.58 53.15 2ds2 n ASN 60 Cb 0.30 -4.87 -0.08 0.00 -0.53 0.00 0.00 39.78 34.60 2ds2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ds2 s ILE 61 N -3.37 5.10 0.58 -1.44 1.01 -0.17 -5.04 121.20 117.87 2ds2 s ILE 61 Ca 0.31 0.45 -0.20 0.00 0.00 0.00 0.00 60.65 61.21 2ds2 s ILE 61 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2ds2 s ILE 61 CO 0.75 -0.02 1.28 -2.84 0.00 0.00 0.00 174.94 174.11 2ds2 s PRO 62 N 2.20 2.98 -1.46 2.79 0.02 -1.26 -4.04 135.00 136.24 2ds2 s PRO 62 Ca 0.17 2.04 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 2ds2 s PRO 62 Cb -0.16 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.33 2ds2 s PRO 62 CO 0.11 -1.25 0.77 0.09 -0.33 0.00 0.00 177.00 176.39 2ds2 n ASN 63 N -1.37 -5.34 0.02 2.53 3.02 -1.26 -4.87 115.26 107.99 2ds2 n ASN 63 Ca 0.13 -0.47 -0.01 0.00 -0.03 0.00 0.00 54.58 54.20 2ds2 n ASN 63 Cb 0.47 -4.29 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 2ds2 n ASN 63 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2ds2 n ILE 64 N -4.52 0.65 -2.70 2.41 2.08 -1.26 -5.06 119.36 110.96 2ds2 n ILE 64 Ca -0.03 0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.48 2ds2 n ILE 64 Cb 0.57 -1.56 -0.00 0.00 -0.75 0.00 0.00 39.64 37.90 2ds2 n ILE 64 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ds2 n GLY 65 N 3.20 -2.15 3.74 7.39 0.00 -1.26 -4.84 105.19 111.27 2ds2 n GLY 65 Ca -0.01 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2ds2 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ds2 s ALA 66 N -1.02 3.38 0.15 4.61 0.00 -1.26 -4.57 121.76 123.06 2ds2 s ALA 66 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2ds2 s ALA 66 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2ds2 s ALA 66 CO 0.00 -0.23 1.11 0.00 0.00 0.00 0.00 175.76 176.63 2ds2 n PRO 68 N 2.69 2.07 -2.42 0.00 -0.04 -1.26 -4.74 135.00 131.31 2ds2 n PRO 68 Ca 0.04 -1.40 -0.31 0.00 -0.04 0.00 0.00 63.50 61.78 2ds2 n PRO 68 Cb 0.46 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 2ds2 n PRO 68 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ds2 s PHE 69 N 3.18 3.50 -0.17 0.54 2.99 -1.26 -5.07 117.98 121.68 2ds2 s PHE 69 Ca 0.41 1.30 0.01 0.00 0.00 0.00 0.00 56.93 58.64 2ds2 s PHE 69 Cb 0.11 -2.67 0.03 0.00 0.00 0.00 0.00 43.02 40.49 2ds2 s PHE 69 CO -0.03 -0.36 -0.16 0.50 -0.00 0.00 0.00 175.22 175.17 2ds2 s ARG 70 N -4.27 2.55 0.00 0.44 3.52 -1.26 -5.07 118.95 114.85 2ds2 s ARG 70 Ca 0.56 -0.75 0.08 0.00 -0.13 0.00 0.00 55.73 55.49 2ds2 s ARG 70 Cb -0.10 -2.38 0.50 0.00 -1.56 0.00 0.00 34.95 31.41 2ds2 s ARG 70 CO 0.36 -0.27 0.95 0.00 -0.81 0.00 0.00 175.30 175.54