#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cno s GLY 2 N 0.00 0.71 -0.44 0.00 0.00 -1.26 -4.64 107.32 101.69 1cno s GLY 2 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 43.97 1cno s GLY 2 CO 0.00 -0.52 0.32 -0.35 0.00 0.00 0.00 173.10 172.55 1cno s ASP 3 N -0.34 5.94 0.17 1.64 -1.08 -1.26 -4.91 116.67 116.83 1cno s ASP 3 Ca 0.06 -1.28 -0.15 0.00 -0.52 0.00 0.00 52.55 50.66 1cno s ASP 3 Cb -0.06 -2.10 0.12 0.00 -1.46 0.00 0.00 42.92 39.42 1cno s ASP 3 CO -0.01 -0.55 1.72 0.40 0.52 0.00 0.00 175.17 177.25 1cno h ILE 4 N 5.85 0.78 -0.56 4.11 2.04 -1.88 0.82 117.51 128.67 1cno h ILE 4 Ca -0.26 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1cno h ILE 4 Cb 1.10 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1cno h ILE 4 CO 0.80 0.04 0.06 -0.33 0.00 0.00 0.00 178.15 178.72 1cno h GLU 5 N 0.21 0.91 -0.09 2.37 4.39 -1.93 -0.44 114.58 120.00 1cno h GLU 5 Ca 0.20 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 1cno h GLU 5 Cb 0.24 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1cno h GLU 5 CO -0.26 0.87 -0.64 0.00 -1.16 0.00 0.00 179.01 177.81 1cno h ALA 6 N 1.21 0.74 -0.62 3.43 0.00 -1.83 -2.91 119.26 119.27 1cno h ALA 6 Ca 0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1cno h ALA 6 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1cno h ALA 6 CO 0.01 0.74 0.22 0.78 0.00 0.00 0.00 179.25 181.00 1cno h GLY 7 N 1.35 1.01 1.09 0.00 0.00 -0.47 -1.72 103.07 104.33 1cno h GLY 7 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1cno h GLY 7 CO 0.11 0.54 0.49 1.70 0.00 0.00 0.00 176.54 179.37 1cno h LYS 8 N 0.87 1.19 -0.36 4.80 3.64 -0.97 0.24 116.57 125.99 1cno h LYS 8 Ca 0.20 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1cno h LYS 8 Cb 0.24 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1cno h LYS 8 CO -0.01 0.86 -0.26 0.00 -2.27 0.00 0.00 179.45 177.76 1cno h ALA 9 N 1.34 0.52 -0.40 5.00 0.00 -1.31 -3.08 119.26 121.33 1cno h ALA 9 Ca 0.31 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1cno h ALA 9 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cno h ALA 9 CO -0.05 0.52 -0.09 -0.22 0.00 0.00 0.00 179.25 179.41 1cno h LYS 10 N 0.61 0.69 0.00 0.00 1.63 -0.95 -3.12 116.57 115.42 1cno h LYS 10 Ca 0.07 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1cno h LYS 10 Cb 0.83 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1cno h LYS 10 CO 0.07 0.77 0.00 0.00 -3.45 0.00 0.00 179.45 176.84 1cno n ALA 11 N -2.48 1.02 -0.20 5.00 0.00 0.04 -2.92 120.51 120.96 1cno n ALA 11 Ca 0.01 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1cno n ALA 11 Cb 0.33 -1.14 0.45 0.00 0.00 0.00 0.00 19.45 19.09 1cno n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cno h ALA 12 N 1.99 2.00 -0.14 0.00 0.00 -1.64 0.32 119.26 121.79 1cno h ALA 12 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cno h ALA 12 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cno h ALA 12 CO 0.00 -0.21 0.00 1.55 0.00 0.00 0.00 179.25 180.59 1cno n VAL 13 N -4.51 0.19 -0.05 0.00 3.14 -1.15 -3.80 118.33 112.16 1cno n VAL 13 Ca 0.15 -0.24 -0.05 0.00 -2.96 0.00 0.00 64.34 61.24 1cno n VAL 13 Cb 0.50 0.12 -0.06 0.00 -1.06 0.00 0.00 33.84 33.33 1cno n VAL 13 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cno h ALA 15 N 0.27 2.00 -0.88 0.00 0.00 -1.41 -1.93 119.26 117.30 1cno h ALA 15 Ca -0.24 0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.88 1cno h ALA 15 Cb 1.48 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1cno h ALA 15 CO -0.01 -0.24 0.41 0.00 0.00 0.00 0.00 179.25 179.42 1cno h ALA 16 N 1.62 1.39 0.00 0.00 0.00 -1.85 0.25 119.26 120.67 1cno h ALA 16 Ca 0.43 0.14 -0.37 0.00 0.00 0.00 0.00 54.91 55.10 1cno h ALA 16 Cb 0.85 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1cno h ALA 16 CO -0.17 -0.27 -2.39 0.00 0.00 0.00 0.00 179.25 176.42 1cno n HIS 18 N -2.92 0.00 0.00 0.00 -0.00 -0.75 -4.45 115.22 107.11 1cno n HIS 18 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.36 1cno n HIS 18 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 31.09 1cno n HIS 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cno n GLY 19 N 1.34 -0.69 0.34 -1.41 0.00 0.86 -1.43 105.19 104.19 1cno n GLY 19 Ca 0.14 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1cno n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cno h GLN 20 N 0.00 0.82 -0.66 1.61 4.20 -1.81 -1.61 115.11 117.65 1cno h GLN 20 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1cno h GLN 20 Cb 0.00 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1cno h GLN 20 CO 0.00 0.54 0.00 0.27 -0.67 0.00 0.00 178.83 178.97 1cno n ASN 21 N -4.44 4.22 -0.27 1.46 6.94 -1.26 -4.93 115.26 116.97 1cno n ASN 21 Ca 0.07 -2.28 -0.04 0.00 -0.02 0.00 0.00 54.58 52.31 1cno n ASN 21 Cb 0.06 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 36.93 1cno n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cno n GLY 22 N 1.25 0.65 3.22 4.83 0.00 -0.61 -4.59 105.19 109.94 1cno n GLY 22 Ca 0.24 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1cno n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cno s ILE 23 N -2.05 2.71 0.86 -0.61 -1.09 -0.51 -0.96 121.20 119.54 1cno s ILE 23 Ca 0.00 -0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 57.58 1cno s ILE 23 Cb 0.00 -2.19 0.11 0.00 -1.58 0.00 0.00 42.46 38.80 1cno s ILE 23 CO 0.00 0.49 1.10 -0.94 -1.23 0.00 0.00 174.94 174.36 1cno s SER 24 N 1.29 3.89 -0.10 3.58 1.04 -1.15 -3.66 113.70 118.60 1cno s SER 24 Ca 0.04 1.34 0.09 0.00 0.48 0.00 0.00 55.95 57.90 1cno s SER 24 Cb -0.14 -2.04 -0.13 0.00 0.10 0.00 0.00 66.02 63.82 1cno s SER 24 CO -0.07 -2.35 0.04 0.00 0.98 0.00 0.00 173.24 171.84 1cno n GLN 25 N -3.68 2.28 -2.81 4.02 3.00 -1.26 -4.93 117.38 113.99 1cno n GLN 25 Ca 0.07 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1cno n GLN 25 Cb 0.56 -1.26 -0.03 0.00 0.00 0.00 0.00 30.24 29.51 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1cno s VAL 26 N -2.26 4.84 0.47 5.09 1.01 -1.26 -4.95 120.40 123.34 1cno s VAL 26 Ca -0.05 1.78 0.22 0.00 0.00 0.00 0.00 61.98 63.94 1cno s VAL 26 Cb 0.03 -4.20 0.41 0.00 0.00 0.00 0.00 36.38 32.62 1cno s VAL 26 CO 0.42 0.01 1.89 -0.65 0.00 0.00 0.00 175.10 176.77 1cno h PRO 27 N 7.25 0.23 -0.02 2.72 0.11 -2.00 -0.84 132.00 139.46 1cno h PRO 27 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1cno h PRO 27 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1cno h PRO 27 CO 0.85 0.15 -0.12 0.44 -0.21 0.00 0.00 178.00 179.11 1cno n ILE 28 N -4.42 0.00 -3.63 4.15 -5.35 -1.26 -4.87 119.36 103.98 1cno n ILE 28 Ca 0.17 -0.27 -0.38 0.00 -0.27 0.00 0.00 62.75 62.00 1cno n ILE 28 Cb 0.74 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 1cno n ILE 28 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1cno s TYR 29 N -2.19 3.68 0.47 4.28 1.51 -0.32 -5.06 117.35 119.72 1cno s TYR 29 Ca 0.30 0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 57.01 1cno s TYR 29 Cb 0.20 -2.18 -0.09 0.00 -0.11 0.00 0.00 41.96 39.78 1cno s TYR 29 CO 0.40 0.66 0.96 -1.25 -1.11 0.00 0.00 175.55 175.22 1cno s PRO 30 N -1.00 4.06 0.24 -1.71 0.04 -1.26 -4.75 135.00 130.62 1cno s PRO 30 Ca 0.21 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 1cno s PRO 30 Cb -0.15 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1cno s PRO 30 CO 0.10 -0.16 0.91 -0.80 0.04 0.00 0.00 177.00 177.09 1cno s ASN 31 N -2.69 7.55 -0.03 6.66 0.01 -1.26 -4.43 114.94 120.75 1cno s ASN 31 Ca 0.60 1.87 0.07 0.00 -0.71 0.00 0.00 52.86 54.70 1cno s ASN 31 Cb -0.10 -2.58 -0.11 0.00 0.41 0.00 0.00 41.25 38.87 1cno s ASN 31 CO 0.23 0.13 0.13 0.18 -1.51 0.00 0.00 177.10 176.27 1cno n LEU 32 N 1.35 0.00 -4.68 0.60 4.77 -0.14 -4.92 117.00 113.99 1cno n LEU 32 Ca -0.02 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.49 1cno n LEU 32 Cb 0.48 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1cno n LEU 32 CO 0.48 0.04 1.41 0.00 -1.33 0.00 0.00 177.39 178.00 1cno n ALA 33 N -1.90 1.06 -0.77 -1.18 0.00 -0.73 -1.68 120.51 115.32 1cno n ALA 33 Ca -0.04 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1cno n ALA 33 Cb 0.34 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1cno n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 34 N 4.13 1.20 3.70 0.00 0.00 0.19 -4.09 105.19 110.32 1cno n GLY 34 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1cno n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cno s GLN 35 N -0.10 1.51 0.19 1.61 2.00 -0.67 -4.89 119.66 119.31 1cno s GLN 35 Ca 0.00 1.59 -0.32 0.00 -2.00 0.00 0.00 55.36 54.63 1cno s GLN 35 Cb 0.00 -1.78 -0.11 0.00 0.80 0.00 0.00 33.01 31.92 1cno s GLN 35 CO 0.00 -2.27 1.74 0.15 -0.50 0.00 0.00 175.29 174.41 1cno s LYS 36 N -4.43 4.13 0.12 1.67 -0.14 -1.26 -4.23 119.74 115.60 1cno s LYS 36 Ca 0.69 2.59 -0.25 0.00 -1.36 0.00 0.00 55.97 57.64 1cno s LYS 36 Cb -0.24 -3.20 -0.06 0.00 -1.68 0.00 0.00 37.83 32.64 1cno s LYS 36 CO 0.54 -0.77 1.65 1.49 -0.76 0.00 0.00 175.35 177.50 1cno h GLU 37 N 7.23 -0.35 0.00 1.68 4.81 -1.90 -1.20 114.58 124.84 1cno h GLU 37 Ca -0.44 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1cno h GLU 37 Cb 1.20 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1cno h GLU 37 CO 0.95 -0.23 -0.17 1.96 -0.73 0.00 0.00 179.01 180.79 1cno h GLN 38 N -0.36 0.00 -0.26 1.92 4.20 -1.94 -2.24 115.11 116.44 1cno h GLN 38 Ca 0.05 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 1cno h GLN 38 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1cno h GLN 38 CO -0.18 0.17 -0.57 -0.92 -0.67 0.00 0.00 178.83 176.67 1cno h TYR 39 N 0.00 1.06 -0.81 2.96 3.20 -1.80 -2.54 116.97 119.05 1cno h TYR 39 Ca -0.00 -0.40 0.08 0.00 3.14 0.00 0.00 58.73 61.55 1cno h TYR 39 Cb 0.32 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 1cno h TYR 39 CO 0.00 1.22 0.47 -0.07 -1.64 0.00 0.00 178.16 178.14 1cno h LEU 40 N 0.60 0.69 -0.16 2.82 3.38 -0.75 0.59 115.31 122.49 1cno h LEU 40 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1cno h LEU 40 Cb 1.18 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1cno h LEU 40 CO 0.12 0.41 0.06 0.58 0.09 0.00 0.00 178.44 179.71 1cno h VAL 41 N 0.82 0.97 -0.40 1.22 2.07 -1.39 -0.61 116.25 118.92 1cno h VAL 41 Ca 0.38 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1cno h VAL 41 Cb 0.29 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1cno h VAL 41 CO -0.22 0.03 0.22 0.00 0.02 0.00 0.00 177.57 177.61 1cno h ALA 42 N 1.09 0.52 -0.15 1.67 0.00 -0.92 -0.52 119.26 120.95 1cno h ALA 42 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cno h ALA 42 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1cno h ALA 42 CO -0.06 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.32 1cno h ALA 43 N 1.07 0.20 -0.77 0.00 0.00 -0.74 -1.48 119.26 117.55 1cno h ALA 43 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1cno h ALA 43 Cb 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1cno h ALA 43 CO -0.02 -0.28 0.49 -0.07 0.00 0.00 0.00 179.25 179.37 1cno h LEU 44 N 0.15 0.82 -1.05 0.00 3.38 -0.98 -1.61 115.31 116.02 1cno h LEU 44 Ca 0.05 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1cno h LEU 44 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1cno h LEU 44 CO -0.01 0.57 -0.19 0.11 0.09 0.00 0.00 178.44 179.01 1cno h LYS 45 N 0.97 0.45 -0.20 1.13 1.57 -0.92 -1.74 116.57 117.83 1cno h LYS 45 Ca 0.30 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1cno h LYS 45 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1cno h LYS 45 CO -0.10 0.63 -0.07 0.00 -0.57 0.00 0.00 179.45 179.34 1cno h ALA 46 N 1.39 0.27 -0.41 3.86 0.00 -0.72 -1.06 119.26 122.60 1cno h ALA 46 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cno h ALA 46 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1cno h ALA 46 CO 0.04 0.08 0.25 1.88 0.00 0.00 0.00 179.25 181.49 1cno h TYR 47 N 0.10 0.53 -0.58 0.00 0.05 -1.14 0.28 116.97 116.21 1cno h TYR 47 Ca 0.05 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1cno h TYR 47 Cb 0.54 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1cno h TYR 47 CO 0.06 0.37 0.39 -0.22 -1.05 0.00 0.00 178.16 177.71 1cno h LYS 48 N 0.54 0.56 -0.25 4.88 3.64 -1.25 0.02 116.57 124.70 1cno h LYS 48 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cno h LYS 48 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1cno h LYS 48 CO -0.03 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1cno n ALA 49 N -2.48 2.49 -2.66 5.00 0.00 -0.41 -4.70 120.51 117.75 1cno n ALA 49 Ca 0.08 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 1cno n ALA 49 Cb 0.22 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1cno n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 50 N 1.11 -0.31 0.84 0.00 0.00 -0.01 -4.92 105.19 101.91 1cno n GLY 50 Ca 0.14 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1cno n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 51 N -3.10 2.12 -4.29 1.61 6.02 0.89 -4.83 117.38 115.80 1cno n GLN 51 Ca -0.14 -1.67 -0.30 0.00 -0.01 0.00 0.00 57.00 54.88 1cno n GLN 51 Cb 0.62 -1.46 -0.16 0.00 1.02 0.00 0.00 30.24 30.25 1cno n GLN 51 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cno s ARG 52 N -1.76 2.43 0.34 -1.09 0.52 -1.26 -4.95 118.95 113.18 1cno s ARG 52 Ca 0.34 -0.63 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 1cno s ARG 52 Cb 0.20 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.49 1cno s ARG 52 CO 0.30 -0.14 0.01 -0.65 0.02 0.00 0.00 175.30 174.84 1cno s GLN 53 N 1.19 1.72 0.00 3.54 -0.21 -1.26 -4.50 119.66 120.14 1cno s GLN 53 Ca -0.01 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.43 1cno s GLN 53 Cb -0.14 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.69 1cno s GLN 53 CO -0.06 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 1cno n GLY 54 N -0.74 1.52 7.00 3.09 0.00 -1.26 -4.81 105.19 109.98 1cno n GLY 54 Ca -0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1cno n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cno n GLY 55 N 1.60 3.17 1.89 -0.02 0.00 -1.26 -1.57 105.19 109.00 1cno n GLY 55 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1cno n GLY 55 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 56 N 14.00 4.18 -0.33 1.61 6.02 -1.26 -4.45 117.38 137.14 1cno n GLN 56 Ca 0.00 -2.95 0.04 0.00 -0.01 0.00 0.00 57.00 54.08 1cno n GLN 56 Cb 0.00 -2.21 0.22 0.00 1.02 0.00 0.00 30.24 29.27 1cno n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cno h ALA 57 N 3.31 1.48 0.00 -1.58 0.00 -1.61 -0.43 119.26 120.44 1cno h ALA 57 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cno h ALA 57 Cb 2.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1cno h ALA 57 CO 0.59 0.37 -0.16 -1.35 0.00 0.00 0.00 179.25 178.70 1cno h PRO 58 N 1.07 0.00 -0.18 0.00 0.11 -1.79 0.11 132.00 131.32 1cno h PRO 58 Ca 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 1cno h PRO 58 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1cno h PRO 58 CO -0.16 0.16 0.03 0.28 -0.21 0.00 0.00 178.00 178.10 1cno h VAL 59 N 0.00 1.23 -0.10 3.15 2.07 -1.41 -2.51 116.25 118.67 1cno h VAL 59 Ca -0.00 -0.74 -0.15 0.00 0.82 0.00 0.00 66.70 66.63 1cno h VAL 59 Cb 0.30 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1cno h VAL 59 CO 0.02 0.23 -0.61 -0.03 0.02 0.00 0.00 177.57 177.20 1cno h MET 60 N 0.09 0.35 -0.98 1.57 1.85 -1.10 -3.04 114.93 113.68 1cno h MET 60 Ca 0.06 -0.24 0.09 0.00 -0.61 0.00 0.00 59.70 59.00 1cno h MET 60 Cb 0.32 0.04 -0.08 0.00 0.43 0.00 0.00 31.60 32.31 1cno h MET 60 CO 0.00 0.85 0.61 0.37 -0.40 0.00 0.00 176.91 178.35 1cno h GLN 61 N 0.26 1.01 0.00 0.39 4.15 -0.67 0.53 115.11 120.78 1cno h GLN 61 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1cno h GLN 61 Cb 1.13 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 1cno h GLN 61 CO 0.10 0.67 -0.03 0.78 -1.93 0.00 0.00 178.83 178.42 1cno h GLY 62 N 1.04 0.00 1.49 2.39 0.00 -1.33 -1.48 103.07 105.18 1cno h GLY 62 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1cno h GLY 62 CO -0.22 0.00 -0.39 1.46 0.00 0.00 0.00 176.54 177.39 1cno h GLN 63 N 0.00 0.00 0.00 4.80 1.08 -0.96 -3.38 115.11 116.65 1cno h GLN 63 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1cno h GLN 63 Cb 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1cno h GLN 63 CO 0.00 0.00 -1.98 0.00 -0.95 0.00 0.00 178.83 175.91 1cno n ALA 64 N -1.83 2.21 0.25 3.87 0.00 -0.59 -4.51 120.51 119.91 1cno n ALA 64 Ca 0.04 -0.73 0.14 0.00 0.00 0.00 0.00 53.44 52.89 1cno n ALA 64 Cb 0.44 -0.41 0.80 0.00 0.00 0.00 0.00 19.45 20.29 1cno n ALA 64 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cno h THR 65 N 0.00 0.67 -0.01 0.00 1.35 -1.66 -1.70 112.91 111.56 1cno h THR 65 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1cno h THR 65 Cb 1.36 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1cno h THR 65 CO 0.01 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 175.02 1cno n ALA 66 N -2.41 3.09 -2.40 6.62 0.00 -1.26 -4.88 120.51 119.26 1cno n ALA 66 Ca -0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 1cno n ALA 66 Cb 0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 1cno n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cno s LEU 67 N -2.45 4.46 0.83 0.00 1.43 -0.64 -5.05 118.68 117.26 1cno s LEU 67 Ca 0.25 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 1cno s LEU 67 Cb 0.19 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.95 1cno s LEU 67 CO 0.51 -0.14 1.18 -0.94 0.23 0.00 0.00 176.35 177.20 1cno s SER 68 N 0.33 4.10 0.43 2.29 1.04 -1.26 -4.89 113.70 115.74 1cno s SER 68 Ca 0.49 0.49 0.24 0.00 0.48 0.00 0.00 55.95 57.64 1cno s SER 68 Cb -0.23 -0.85 0.79 0.00 0.10 0.00 0.00 66.02 65.82 1cno s SER 68 CO 0.29 -2.11 1.77 0.44 0.98 0.00 0.00 173.24 174.61 1cno h ASP 69 N -1.13 0.00 -0.11 7.02 3.32 -1.99 -1.69 116.42 121.84 1cno h ASP 69 Ca -0.45 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.37 1cno h ASP 69 Cb 1.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.86 1cno h ASP 69 CO 0.54 0.22 -0.85 0.00 -1.72 0.00 0.00 179.24 177.43 1cno h ALA 70 N 1.78 0.25 -0.51 3.45 0.00 -1.96 -2.14 119.26 120.14 1cno h ALA 70 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cno h ALA 70 Cb 0.84 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1cno h ALA 70 CO 0.03 0.68 0.31 -0.44 0.00 0.00 0.00 179.25 179.83 1cno h ASP 71 N 0.50 0.61 -0.71 0.00 3.32 -1.85 -0.43 116.42 117.85 1cno h ASP 71 Ca -0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1cno h ASP 71 Cb 1.49 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 1cno h ASP 71 CO 0.17 0.48 0.39 0.40 -1.72 0.00 0.00 179.24 178.96 1cno h ILE 72 N 0.68 1.22 -0.59 0.35 2.04 -1.26 0.49 117.51 120.45 1cno h ILE 72 Ca 0.18 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1cno h ILE 72 Cb -0.02 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1cno h ILE 72 CO -0.04 0.24 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 1cno h ALA 73 N 1.20 0.79 -0.05 1.87 0.00 -1.08 -1.05 119.26 120.93 1cno h ALA 73 Ca 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1cno h ALA 73 Cb 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cno h ALA 73 CO -0.04 0.64 -0.01 -0.91 0.00 0.00 0.00 179.25 178.93 1cno h ASN 74 N 0.94 0.10 -0.77 0.00 2.35 -0.62 -1.83 115.58 115.75 1cno h ASN 74 Ca 0.16 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1cno h ASN 74 Cb 0.57 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1cno h ASN 74 CO 0.03 0.43 0.51 -0.07 -1.65 0.00 0.00 177.43 176.68 1cno h LEU 75 N -0.23 0.88 -0.31 1.61 3.38 -0.86 -1.02 115.31 118.76 1cno h LEU 75 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1cno h LEU 75 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cno h LEU 75 CO 0.00 0.63 0.14 0.00 0.09 0.00 0.00 178.44 179.31 1cno h ALA 76 N 1.29 0.41 -0.52 1.53 0.00 -1.16 -1.60 119.26 119.22 1cno h ALA 76 Ca 0.29 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1cno h ALA 76 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1cno h ALA 76 CO -0.07 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.43 1cno h ALA 77 N 0.99 0.66 0.91 0.00 0.00 -0.88 -0.65 119.26 120.29 1cno h ALA 77 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1cno h ALA 77 Cb 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cno h ALA 77 CO -0.01 -0.09 -0.44 -0.92 0.00 0.00 0.00 179.25 177.78 1cno h TYR 78 N 0.50 -1.15 -0.70 0.00 3.20 -0.99 -2.00 116.97 115.83 1cno h TYR 78 Ca 0.23 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1cno h TYR 78 Cb 0.15 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1cno h TYR 78 CO -0.10 -0.71 0.46 1.88 -1.64 0.00 0.00 178.16 178.04 1cno h TYR 79 N -1.23 0.89 -0.22 -3.82 0.05 -1.19 -1.69 116.97 109.76 1cno h TYR 79 Ca -0.12 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.60 1cno h TYR 79 Cb 0.94 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 1cno h TYR 79 CO -0.01 0.57 -0.16 0.00 -1.05 0.00 0.00 178.16 177.51 1cno h ALA 80 N 1.54 1.32 0.00 3.88 0.00 -1.06 0.65 119.26 125.59 1cno h ALA 80 Ca 0.26 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1cno h ALA 80 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1cno h ALA 80 CO -0.05 0.46 -0.30 0.66 0.00 0.00 0.00 179.25 180.01 1cno h SER 81 N 0.35 0.00 -4.03 0.00 4.64 -0.53 -3.33 113.55 110.65 1cno h SER 81 Ca 0.06 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.88 1cno h SER 81 Cb 0.49 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.65 1cno h SER 81 CO 0.03 0.30 0.48 0.20 -0.87 0.00 0.00 176.83 176.97 1cno s ASN 82 N -6.34 5.98 0.11 4.97 0.01 -1.02 -4.91 114.94 113.75 1cno s ASN 82 Ca 0.00 2.30 -0.31 0.00 -0.71 0.00 0.00 52.86 54.14 1cno s ASN 82 Cb 0.11 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 1cno s ASN 82 CO 0.66 -1.05 1.37 -2.16 -1.51 0.00 0.00 177.10 174.41 1cno s PRO 83 N -2.87 4.33 0.66 -0.60 0.04 -1.26 -2.02 135.00 133.29 1cno s PRO 83 Ca 0.67 2.04 0.30 0.00 0.04 0.00 0.00 61.00 64.05 1cno s PRO 83 Cb -0.28 -3.26 1.66 0.00 0.04 0.00 0.00 34.50 32.66 1cno s PRO 83 CO 0.33 -0.42 1.93 0.00 0.04 0.00 0.00 177.00 178.89 1cno h ALA 84 N 6.77 1.32 0.00 8.56 0.00 -1.91 -1.54 119.26 132.47 1cno h ALA 84 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cno h ALA 84 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cno h ALA 84 CO 0.86 -0.32 -1.61 0.00 0.00 0.00 0.00 179.25 178.18 1cno n ALA 85 N -1.89 2.88 -0.50 0.00 0.00 -1.26 -4.91 120.51 114.82 1cno n ALA 85 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1cno n ALA 85 Cb 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1cno n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50