#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds2 h ALA 6 N 0.00 -0.62 -0.40 3.55 0.00 -2.05 -2.60 119.26 117.14 2ds2 h ALA 6 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2ds2 h ALA 6 Cb 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2ds2 h ALA 6 CO 0.00 -0.73 -0.12 1.25 0.00 0.00 0.00 179.25 179.65 2ds2 h LEU 7 N -0.87 -0.43 -0.12 0.00 7.12 -2.05 0.23 115.31 119.20 2ds2 h LEU 7 Ca -0.06 0.13 0.04 0.00 0.13 0.00 0.00 57.88 58.12 2ds2 h LEU 7 Cb 0.57 0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 40.92 2ds2 h LEU 7 CO 0.10 -0.15 -0.21 -0.09 -0.13 0.00 0.00 178.44 177.96 2ds2 h ARG 8 N -0.02 -0.26 -0.83 1.25 2.43 -2.00 0.17 114.38 115.12 2ds2 h ARG 8 Ca 0.20 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2ds2 h ARG 8 Cb 0.32 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 2ds2 h ARG 8 CO -0.43 -0.18 0.55 1.96 -1.51 0.00 0.00 179.97 180.36 2ds2 h GLN 9 N -0.27 1.09 -0.20 0.20 4.20 -1.01 -1.25 115.11 117.86 2ds2 h GLN 9 Ca 0.10 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2ds2 h GLN 9 Cb 0.41 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2ds2 h GLN 9 CO -0.28 0.72 0.02 0.00 -0.67 0.00 0.00 178.83 178.62 2ds2 h ASN 12 N 0.64 0.97 -0.18 0.00 2.35 -0.57 -1.57 115.58 117.23 2ds2 h ASN 12 Ca 0.14 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2ds2 h ASN 12 Cb 0.33 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2ds2 h ASN 12 CO 0.01 0.77 -0.23 1.56 -1.65 0.00 0.00 177.43 177.89 2ds2 h GLN 13 N 1.09 0.47 -0.05 0.81 4.20 -0.83 -3.09 115.11 117.71 2ds2 h GLN 13 Ca 0.28 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.74 2ds2 h GLN 13 Cb -0.00 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2ds2 h GLN 13 CO -0.05 0.85 0.04 1.25 -0.67 0.00 0.00 178.83 180.25 2ds2 h LEU 14 N 0.12 0.00 -0.07 1.46 5.85 -0.85 -0.65 115.31 121.17 2ds2 h LEU 14 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ds2 h LEU 14 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2ds2 h LEU 14 CO 0.05 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.69 2ds2 n ARG 15 N -4.43 0.08 0.03 1.25 1.74 -0.61 -3.21 116.66 111.51 2ds2 n ARG 15 Ca -0.02 0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 2ds2 n ARG 15 Cb 0.14 -1.61 0.03 0.00 -1.02 0.00 0.00 32.46 30.00 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 -1.75 0.32 -2.92 5.56 6.02 -0.25 -4.92 117.38 119.43 2ds2 n GLN 16 Ca 0.06 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 2ds2 n GLN 16 Cb 0.32 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 2ds2 n GLN 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ds2 s VAL 17 N -3.21 4.63 0.29 5.09 -7.23 -1.20 -5.00 120.40 113.78 2ds2 s VAL 17 Ca 0.03 1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.90 2ds2 s VAL 17 Cb 0.14 -3.65 -0.12 0.00 0.56 0.00 0.00 36.38 33.31 2ds2 s VAL 17 CO 0.80 -0.35 1.49 0.47 -0.31 0.00 0.00 175.10 177.19 2ds2 n ASP 18 N -0.79 3.38 -0.34 4.85 9.92 -1.26 -4.82 116.55 127.50 2ds2 n ASP 18 Ca 0.04 1.16 0.15 0.00 -0.53 0.00 0.00 54.79 55.61 2ds2 n ASP 18 Cb 0.54 -1.53 0.34 0.00 -0.64 0.00 0.00 41.12 39.82 2ds2 n ASP 18 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2ds2 h ARG 19 N 4.11 0.58 0.00 -1.24 3.08 -1.94 0.51 114.38 119.47 2ds2 h ARG 19 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2ds2 h ARG 19 Cb 1.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2ds2 h ARG 19 CO 0.74 0.38 0.00 -0.35 -1.07 0.00 0.00 179.97 179.68 2ds2 n PRO 20 N -4.88 0.05 0.00 0.04 -0.04 -1.26 -2.21 135.00 126.69 2ds2 n PRO 20 Ca 0.24 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2ds2 n PRO 20 Cb 0.66 -1.59 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.31 0.30 -0.38 0.00 2.07 -1.06 -0.43 116.25 119.08 2ds2 h VAL 22 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2ds2 h VAL 22 Cb 0.74 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ds2 h VAL 22 CO 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 2ds2 h PRO 24 N 0.51 0.83 -0.01 0.00 0.13 -1.77 0.66 132.00 132.35 2ds2 h PRO 24 Ca 0.10 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 65.02 2ds2 h PRO 24 Cb 0.56 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 2ds2 h PRO 24 CO 0.03 0.55 -0.72 -0.39 -0.23 0.00 0.00 178.00 177.24 2ds2 h VAL 25 N 0.85 1.49 -0.13 1.56 -1.51 -0.97 -2.48 116.25 115.06 2ds2 h VAL 25 Ca 0.27 -2.38 -0.14 0.00 -1.23 0.00 0.00 66.70 63.21 2ds2 h VAL 25 Cb 0.02 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2ds2 h VAL 25 CO -0.07 0.69 -0.53 -0.07 -1.23 0.00 0.00 177.57 176.36 2ds2 h LEU 26 N 0.05 0.41 -0.65 4.19 3.38 -0.71 0.02 115.31 121.99 2ds2 h LEU 26 Ca -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2ds2 h LEU 26 Cb 1.27 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2ds2 h LEU 26 CO 0.10 0.86 0.26 -0.09 0.09 0.00 0.00 178.44 179.66 2ds2 h ARG 27 N 0.29 0.96 -0.23 1.13 9.65 -0.76 -0.37 114.38 125.05 2ds2 h ARG 27 Ca 0.01 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 58.61 2ds2 h ARG 27 Cb 1.02 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.43 2ds2 h ARG 27 CO 0.09 0.81 -0.31 1.96 2.80 0.00 0.00 179.97 185.32 2ds2 h GLN 28 N 0.91 0.47 -0.52 0.20 1.08 -1.09 -0.67 115.11 115.49 2ds2 h GLN 28 Ca 0.22 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.11 2ds2 h GLN 28 Cb 0.20 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2ds2 h GLN 28 CO -0.02 0.73 -0.10 0.00 -0.95 0.00 0.00 178.83 178.49 2ds2 h ALA 29 N 1.26 0.71 -0.47 3.87 0.00 -0.61 -1.26 119.26 122.78 2ds2 h ALA 29 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2ds2 h ALA 29 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2ds2 h ALA 29 CO 0.06 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.06 2ds2 h ALA 30 N 0.91 0.61 -0.33 0.00 0.00 -0.71 -2.10 119.26 117.63 2ds2 h ALA 30 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2ds2 h ALA 30 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ds2 h ALA 30 CO 0.05 0.28 0.03 1.96 0.00 0.00 0.00 179.25 181.57 2ds2 h GLN 31 N 0.62 0.50 -0.51 0.00 1.08 -0.96 -1.05 115.11 114.80 2ds2 h GLN 31 Ca 0.15 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 2ds2 h GLN 31 Cb 0.30 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2ds2 h GLN 31 CO -0.00 0.51 -0.04 1.96 -0.95 0.00 0.00 178.83 180.31 2ds2 h GLN 32 N 0.49 0.88 -0.27 1.46 1.08 -0.83 0.27 115.11 118.20 2ds2 h GLN 32 Ca 0.11 -0.27 -0.14 0.00 -1.45 0.00 0.00 58.65 56.90 2ds2 h GLN 32 Cb 0.28 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2ds2 h GLN 32 CO 0.01 0.90 -0.40 0.28 -0.95 0.00 0.00 178.83 178.67 2ds2 h VAL 33 N 0.81 1.30 -0.58 -0.54 2.07 -0.86 0.27 116.25 118.71 2ds2 h VAL 33 Ca 0.15 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.10 2ds2 h VAL 33 Cb 0.54 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2ds2 h VAL 33 CO 0.03 0.51 0.37 0.25 0.02 0.00 0.00 177.57 178.74 2ds2 h LEU 34 N 0.47 0.61 0.02 2.57 7.12 -0.95 -0.84 115.31 124.31 2ds2 h LEU 34 Ca 0.03 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2ds2 h LEU 34 Cb 0.99 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2ds2 h LEU 34 CO 0.09 0.43 -0.01 -0.61 -0.13 0.00 0.00 178.44 178.21 2ds2 h GLN 35 N 0.73 -0.02 0.00 1.25 4.15 -0.87 -3.34 115.11 117.01 2ds2 h GLN 35 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2ds2 h GLN 35 Cb -0.02 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2ds2 h GLN 35 CO -0.08 0.53 0.00 0.00 -1.93 0.00 0.00 178.83 177.35 2ds2 h ARG 36 N -0.59 0.00 -5.94 1.69 3.08 -0.92 -3.46 114.38 108.24 2ds2 h ARG 36 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2ds2 h ARG 36 Cb 0.56 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.51 2ds2 h ARG 36 CO 0.00 0.00 -0.60 -0.65 -1.07 0.00 0.00 179.97 177.66 2ds2 s GLN 37 N -3.21 2.07 -0.47 0.04 -1.52 -0.32 -5.06 119.66 111.19 2ds2 s GLN 37 Ca 0.08 -1.83 -0.22 0.00 -1.95 0.00 0.00 55.36 51.44 2ds2 s GLN 37 Cb 0.10 -1.89 0.03 0.00 -0.22 0.00 0.00 33.01 31.04 2ds2 s GLN 37 CO 0.55 0.06 0.75 0.42 -0.25 0.00 0.00 175.29 176.83 2ds2 s ILE 38 N -2.57 4.68 -0.49 1.08 1.01 -1.26 -4.82 121.20 118.84 2ds2 s ILE 38 Ca 0.36 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 61.07 2ds2 s ILE 38 Cb 0.02 -4.32 0.09 0.00 0.01 0.00 0.00 42.46 38.26 2ds2 s ILE 38 CO 0.20 -0.75 0.42 -0.63 0.00 0.00 0.00 174.94 174.18 2ds2 s ILE 39 N 3.18 5.20 0.20 2.92 -1.09 -1.26 -4.98 121.20 125.38 2ds2 s ILE 39 Ca 0.26 -1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 57.35 2ds2 s ILE 39 Cb -0.13 -4.17 0.21 0.00 -1.58 0.00 0.00 42.46 36.78 2ds2 s ILE 39 CO 0.20 -0.66 1.63 1.56 -1.23 0.00 0.00 174.94 176.44 2ds2 h GLN 40 N 8.78 0.01 0.00 2.79 4.20 -1.96 -3.48 115.11 125.45 2ds2 h GLN 40 Ca -0.29 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2ds2 h GLN 40 Cb 1.11 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2ds2 h GLN 40 CO 0.92 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.50 2ds2 n GLY 41 N -1.41 2.06 0.30 3.46 0.00 -1.26 -5.04 105.19 103.30 2ds2 n GLY 41 Ca 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.22 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 0.73 0.05 1.61 0.11 -1.99 -1.76 132.00 130.75 2ds2 h PRO 42 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2ds2 h PRO 42 Cb 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2ds2 h PRO 42 CO 0.00 0.48 -0.02 -0.56 -0.21 0.00 0.00 178.00 177.69 2ds2 h GLN 43 N 0.75 -0.06 -0.77 1.05 -0.00 -1.99 -1.34 115.11 112.75 2ds2 h GLN 43 Ca 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.01 2ds2 h GLN 43 Cb 0.39 0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.85 2ds2 h GLN 43 CO -0.26 0.05 0.32 1.96 -0.00 0.00 0.00 178.83 180.90 2ds2 h GLN 44 N -0.17 1.14 -0.68 0.06 4.20 -1.92 -1.67 115.11 116.08 2ds2 h GLN 44 Ca -0.01 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2ds2 h GLN 44 Cb 0.15 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2ds2 h GLN 44 CO 0.01 0.92 0.39 1.25 -0.67 0.00 0.00 178.83 180.73 2ds2 h LEU 45 N 1.12 0.83 -0.05 1.46 5.85 -1.20 -0.34 115.31 122.97 2ds2 h LEU 45 Ca 0.26 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2ds2 h LEU 45 Cb 0.19 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2ds2 h LEU 45 CO -0.02 0.66 0.04 -0.09 -0.34 0.00 0.00 178.44 178.68 2ds2 h ARG 46 N 0.92 0.07 -0.55 1.25 2.43 -0.73 -2.36 114.38 115.41 2ds2 h ARG 46 Ca 0.24 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2ds2 h ARG 46 Cb -0.00 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2ds2 h ARG 46 CO -0.04 0.05 0.21 0.00 -1.51 0.00 0.00 179.97 178.68 2ds2 h ARG 47 N 0.07 0.80 0.40 0.20 3.08 -1.04 -0.02 114.38 117.88 2ds2 h ARG 47 Ca 0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2ds2 h ARG 47 Cb -0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2ds2 h ARG 47 CO -0.00 0.67 -0.32 1.25 -1.07 0.00 0.00 179.97 180.50 2ds2 h LEU 48 N 0.79 -0.83 -1.17 3.04 6.46 -0.75 -0.48 115.31 122.36 2ds2 h LEU 48 Ca 0.19 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2ds2 h LEU 48 Cb 0.18 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2ds2 h LEU 48 CO -0.02 -0.47 -0.28 -0.26 -0.62 0.00 0.00 178.44 176.79 2ds2 h PHE 49 N -0.72 0.24 -0.48 1.25 0.04 -1.19 -2.14 116.94 113.95 2ds2 h PHE 49 Ca -0.04 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2ds2 h PHE 49 Cb 0.62 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2ds2 h PHE 49 CO -0.15 0.49 0.20 -0.44 -0.60 0.00 0.00 178.31 177.81 2ds2 h ASP 50 N 0.20 0.65 -0.26 2.17 3.45 -0.74 0.53 116.42 122.42 2ds2 h ASP 50 Ca 0.03 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.34 2ds2 h ASP 50 Cb 0.60 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 2ds2 h ASP 50 CO 0.04 0.63 0.13 0.00 -1.57 0.00 0.00 179.24 178.48 2ds2 h ALA 51 N 1.04 0.31 -0.00 3.45 0.00 -0.71 -1.64 119.26 121.71 2ds2 h ALA 51 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ds2 h ALA 51 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ds2 h ALA 51 CO -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2ds2 h ALA 52 N 1.13 0.00 -0.88 0.00 0.00 -1.18 -2.88 119.26 115.45 2ds2 h ALA 52 Ca 0.10 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2ds2 h ALA 52 Cb 0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ds2 h ALA 52 CO -0.07 -0.43 0.57 0.00 0.00 0.00 0.00 179.25 179.33 2ds2 h ARG 53 N -0.14 0.84 0.00 0.00 3.08 -0.74 -2.61 114.38 114.82 2ds2 h ARG 53 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ds2 h ARG 53 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2ds2 h ARG 53 CO -0.00 0.56 -0.11 0.09 -1.07 0.00 0.00 179.97 179.43 2ds2 n ASN 54 N -4.53 0.48 -0.22 7.04 3.02 -0.63 -0.47 115.26 119.95 2ds2 n ASN 54 Ca 0.15 0.43 0.16 0.00 -0.03 0.00 0.00 54.58 55.29 2ds2 n ASN 54 Cb 0.31 -0.49 0.48 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.00 0.45 -1.27 3.41 3.38 -1.24 -0.92 115.31 119.12 2ds2 h LEU 55 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ds2 h LEU 55 Cb 0.63 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2ds2 h LEU 55 CO 0.00 0.21 0.51 -0.65 0.09 0.00 0.00 178.44 178.60 2ds2 h PRO 56 N 0.47 0.93 0.09 1.13 0.11 -1.80 0.92 132.00 133.84 2ds2 h PRO 56 Ca 0.43 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.25 2ds2 h PRO 56 Cb 0.97 -0.21 0.02 0.00 0.11 0.00 0.00 31.00 31.89 2ds2 h PRO 56 CO -0.16 0.62 -0.98 -0.91 -0.21 0.00 0.00 178.00 176.36 2ds2 h ASN 57 N 0.96 0.70 -0.37 -2.05 2.35 -1.39 0.13 115.58 115.91 2ds2 h ASN 57 Ca 0.30 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 2ds2 h ASN 57 Cb 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2ds2 h ASN 57 CO -0.08 1.46 0.24 0.40 -1.65 0.00 0.00 177.43 177.79 2ds2 h ILE 58 N 0.04 1.10 -0.01 2.81 2.04 -0.86 -0.87 117.51 121.77 2ds2 h ILE 58 Ca -0.15 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2ds2 h ILE 58 Cb 1.69 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2ds2 h ILE 58 CO 0.19 0.10 -0.22 0.00 0.00 0.00 0.00 178.15 178.21 2ds2 n ASN 60 N -0.79 -5.40 -4.66 0.00 3.02 -0.33 -4.94 115.26 102.16 2ds2 n ASN 60 Ca 0.12 -0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 53.74 2ds2 n ASN 60 Cb 0.33 -4.67 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 2ds2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ds2 s ILE 61 N -3.30 4.20 0.00 2.41 -1.09 -0.00 -4.97 121.20 118.44 2ds2 s ILE 61 Ca 0.45 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2ds2 s ILE 61 Cb -0.20 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2ds2 s ILE 61 CO 0.67 -0.18 0.00 -2.65 -1.23 0.00 0.00 174.94 171.55 2ds2 n PRO 62 N 6.76 0.00 -2.25 2.79 -0.02 -1.26 -3.29 135.00 137.74 2ds2 n PRO 62 Ca 0.14 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.22 2ds2 n PRO 62 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 2ds2 n PRO 62 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ds2 n ASN 63 N 0.00 7.71 -3.68 2.55 3.02 -1.26 -4.87 115.26 118.73 2ds2 n ASN 63 Ca 0.00 -3.34 -0.14 0.00 -0.03 0.00 0.00 54.58 51.06 2ds2 n ASN 63 Cb 0.00 -1.29 -0.14 0.00 -0.61 0.00 0.00 39.78 37.74 2ds2 n ASN 63 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ds2 s ILE 64 N -2.29 -0.30 0.00 2.41 1.01 -1.21 -5.16 121.20 115.67 2ds2 s ILE 64 Ca 0.48 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2ds2 s ILE 64 Cb 0.18 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.28 2ds2 s ILE 64 CO -0.10 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2ds2 n GLY 65 N 5.14 1.72 3.73 6.18 0.00 -1.26 -4.24 105.19 116.46 2ds2 n GLY 65 Ca -0.09 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 2ds2 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ds2 n ALA 66 N -3.00 2.50 -2.31 4.61 0.00 -1.26 -4.65 120.51 116.41 2ds2 n ALA 66 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2ds2 n ALA 66 Cb 0.00 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 16.96 2ds2 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ds2 n PRO 68 N 4.99 2.02 -2.03 0.00 -0.04 -1.26 -4.68 135.00 134.00 2ds2 n PRO 68 Ca 0.12 -0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 62.22 2ds2 n PRO 68 Cb 0.45 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 2ds2 n PRO 68 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ds2 s PHE 69 N -1.42 2.85 0.77 0.54 -0.12 -1.26 -4.99 117.98 114.34 2ds2 s PHE 69 Ca 0.17 1.37 -0.11 0.00 -0.05 0.00 0.00 56.93 58.32 2ds2 s PHE 69 Cb 0.13 -3.73 0.05 0.00 -0.63 0.00 0.00 43.02 38.84 2ds2 s PHE 69 CO 0.05 -2.17 1.09 -0.98 -0.05 0.00 0.00 175.22 173.15 2ds2 s ARG 70 N -2.08 2.29 0.00 1.99 3.03 -1.26 -5.03 118.95 117.89 2ds2 s ARG 70 Ca 0.54 1.14 0.25 0.00 2.03 0.00 0.00 55.73 59.69 2ds2 s ARG 70 Cb -0.40 -1.90 0.41 0.00 -1.03 0.00 0.00 34.95 32.03 2ds2 s ARG 70 CO 0.52 -1.61 1.39 0.00 -1.13 0.00 0.00 175.30 174.47