#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 0.17 -0.27 0.00 0.00 -1.26 -4.72 107.32 101.24 1cno s GLY 2 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 1cno s GLY 2 CO 0.00 -0.87 0.25 -0.35 0.00 0.00 0.00 173.10 172.13 1cno s ASP 3 N -2.76 6.12 0.10 1.64 2.15 -1.26 -4.86 116.67 117.79 1cno s ASP 3 Ca 0.04 0.11 -0.22 0.00 0.43 0.00 0.00 52.55 52.91 1cno s ASP 3 Cb 0.05 -2.15 -0.13 0.00 -0.30 0.00 0.00 42.92 40.39 1cno s ASP 3 CO -0.10 -0.07 1.75 0.40 -0.17 0.00 0.00 175.17 176.97 1cno h ILE 4 N 5.32 1.01 -0.57 4.11 2.04 -1.89 -0.40 117.51 127.13 1cno h ILE 4 Ca -0.34 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1cno h ILE 4 Cb 1.18 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1cno h ILE 4 CO 0.60 0.01 0.30 -0.08 0.00 0.00 0.00 178.15 178.98 1cno h GLU 5 N 0.06 0.57 -0.60 2.37 4.81 -1.94 0.28 114.58 120.12 1cno h GLU 5 Ca 0.02 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1cno h GLU 5 Cb -0.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1cno h GLU 5 CO -0.01 0.37 0.16 0.00 -0.73 0.00 0.00 179.01 178.81 1cno h ALA 6 N 1.29 0.79 -0.77 2.92 0.00 -1.87 -2.34 119.26 119.28 1cno h ALA 6 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cno h ALA 6 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1cno h ALA 6 CO -0.16 0.48 0.43 0.78 0.00 0.00 0.00 179.25 180.79 1cno h GLY 7 N 0.87 1.14 0.81 0.00 0.00 -0.32 -0.92 103.07 104.65 1cno h GLY 7 Ca 0.19 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1cno h GLY 7 CO -0.00 0.48 -0.15 1.70 0.00 0.00 0.00 176.54 178.58 1cno h LYS 8 N 1.08 -0.30 -0.44 4.80 3.11 -0.68 0.26 116.57 124.40 1cno h LYS 8 Ca 0.27 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.14 1cno h LYS 8 Cb 0.02 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1cno h LYS 8 CO -0.05 -0.20 0.28 0.00 -2.81 0.00 0.00 179.45 176.68 1cno h ALA 9 N 0.52 0.55 -0.13 5.00 0.00 -1.02 -2.31 119.26 121.88 1cno h ALA 9 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cno h ALA 9 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cno h ALA 9 CO -0.05 -0.01 -0.25 -0.22 0.00 0.00 0.00 179.25 178.72 1cno h LYS 10 N 0.58 0.24 0.00 0.00 1.63 -0.84 -3.04 116.57 115.14 1cno h LYS 10 Ca 0.16 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1cno h LYS 10 Cb -0.06 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1cno h LYS 10 CO -0.04 0.49 0.00 0.00 -3.45 0.00 0.00 179.45 176.44 1cno n ALA 11 N -2.48 1.65 -0.06 5.00 0.00 0.88 -3.12 120.51 122.39 1cno n ALA 11 Ca -0.01 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1cno n ALA 11 Cb 0.36 -1.16 0.50 0.00 0.00 0.00 0.00 19.45 19.15 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 2.48 1.99 -0.00 0.00 0.00 -1.59 0.81 119.26 122.95 1cno h ALA 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cno h ALA 12 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cno h ALA 12 CO 0.00 -0.11 -0.03 1.33 0.00 0.00 0.00 179.25 180.44 1cno n VAL 13 N -4.47 0.00 -0.07 0.00 0.24 -1.18 -3.63 118.33 109.22 1cno n VAL 13 Ca 0.09 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1cno n VAL 13 Cb 0.33 -0.23 -0.13 0.00 -1.47 0.00 0.00 33.84 32.35 1cno n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cno h ALA 15 N 0.87 1.91 -0.92 0.00 0.00 -1.43 -1.73 119.26 117.96 1cno h ALA 15 Ca -0.38 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.70 1cno h ALA 15 Cb 1.83 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 1cno h ALA 15 CO 0.02 -0.14 0.59 0.00 0.00 0.00 0.00 179.25 179.72 1cno h ALA 16 N 1.61 1.83 0.00 0.00 0.00 -1.83 0.54 119.26 121.41 1cno h ALA 16 Ca 0.42 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 55.02 1cno h ALA 16 Cb 0.74 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1cno h ALA 16 CO -0.17 -0.09 -2.26 0.00 0.00 0.00 0.00 179.25 176.73 1cno n HIS 18 N -2.91 0.33 0.00 0.00 -0.00 -0.68 -4.51 115.22 107.45 1cno n HIS 18 Ca -0.35 -0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.21 1cno n HIS 18 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.99 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 1.42 -2.15 0.31 -1.41 0.00 0.18 -2.13 105.19 101.41 1cno n GLY 19 Ca 0.18 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 -0.22 1.61 1.08 -1.82 -1.73 115.11 114.03 1cno h GLN 20 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1cno h GLN 20 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1cno h GLN 20 CO 0.00 0.01 0.00 0.27 -0.95 0.00 0.00 178.83 178.16 1cno n ASN 21 N -3.56 3.13 0.00 1.46 2.04 -1.26 -4.95 115.26 112.12 1cno n ASN 21 Ca -0.03 -2.58 0.00 0.00 -0.44 0.00 0.00 54.58 51.53 1cno n ASN 21 Cb 0.10 -0.36 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 1cno n ASN 21 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1cno n GLY 22 N -0.31 0.88 3.32 4.83 0.00 -0.65 -4.57 105.19 108.69 1cno n GLY 22 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.47 4.07 0.61 -0.61 -1.09 -0.91 -0.27 121.20 119.54 1cno s ILE 23 Ca 0.00 -0.95 -0.17 0.00 -2.23 0.00 0.00 60.65 57.30 1cno s ILE 23 Cb 0.00 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1cno s ILE 23 CO 0.00 -0.14 1.15 -0.55 -1.23 0.00 0.00 174.94 174.17 1cno s SER 24 N 1.47 5.26 0.00 3.58 0.15 -1.04 -4.00 113.70 119.12 1cno s SER 24 Ca 0.00 2.18 0.10 0.00 0.70 0.00 0.00 55.95 58.93 1cno s SER 24 Cb -0.19 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.69 1cno s SER 24 CO 0.04 -1.53 0.95 0.00 1.20 0.00 0.00 173.24 173.89 1cno n GLN 25 N -1.87 1.15 -3.74 5.44 1.13 -1.26 -4.92 117.38 113.31 1cno n GLN 25 Ca 0.12 -1.38 -0.37 0.00 -1.94 0.00 0.00 57.00 53.43 1cno n GLN 25 Cb 0.51 -1.21 -0.12 0.00 0.11 0.00 0.00 30.24 29.53 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1cno s VAL 26 N -0.90 4.63 0.40 5.09 1.01 -1.26 -5.01 120.40 124.35 1cno s VAL 26 Ca 0.15 -0.06 0.19 0.00 0.00 0.00 0.00 61.98 62.26 1cno s VAL 26 Cb 0.09 -3.17 0.40 0.00 0.00 0.00 0.00 36.38 33.70 1cno s VAL 26 CO 0.13 0.33 1.75 -0.65 0.00 0.00 0.00 175.10 176.66 1cno h PRO 27 N 8.12 0.35 -0.03 2.72 0.11 -1.98 -1.49 132.00 139.82 1cno h PRO 27 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1cno h PRO 27 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1cno h PRO 27 CO 0.58 0.23 -0.13 0.44 -0.21 0.00 0.00 178.00 178.91 1cno n ILE 28 N -4.66 0.00 -3.69 4.15 -5.35 -1.26 -4.88 119.36 103.67 1cno n ILE 28 Ca 0.27 -0.43 -0.35 0.00 -0.27 0.00 0.00 62.75 61.96 1cno n ILE 28 Cb 0.94 1.43 -0.08 0.00 -1.74 0.00 0.00 39.64 40.19 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 -2.11 3.42 0.56 4.28 2.02 -0.56 -5.06 117.35 119.89 1cno s TYR 29 Ca 0.25 0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 57.16 1cno s TYR 29 Cb 0.19 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 1cno s TYR 29 CO 0.37 0.27 1.07 -1.25 -1.57 0.00 0.00 175.55 174.44 1cno s PRO 30 N 0.40 3.41 0.30 -1.71 0.04 -1.26 -4.69 135.00 131.49 1cno s PRO 30 Ca 0.10 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 1cno s PRO 30 Cb -0.11 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1cno s PRO 30 CO -0.01 -0.76 0.98 -0.80 0.04 0.00 0.00 177.00 176.46 1cno s ASN 31 N -2.37 7.35 -0.01 6.66 0.01 -1.26 -4.52 114.94 120.80 1cno s ASN 31 Ca 0.66 1.96 0.05 0.00 -0.71 0.00 0.00 52.86 54.83 1cno s ASN 31 Cb -0.18 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.80 1cno s ASN 31 CO 0.31 -0.06 0.11 0.18 -1.51 0.00 0.00 177.10 176.12 1cno n LEU 32 N 0.85 0.00 -4.68 0.60 4.77 0.63 -4.93 117.00 114.24 1cno n LEU 32 Ca 0.01 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.51 1cno n LEU 32 Cb 0.48 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1cno n LEU 32 CO 0.48 0.02 1.46 0.00 -1.33 0.00 0.00 177.39 178.02 1cno n ALA 33 N -1.76 1.01 -0.97 -1.18 0.00 -0.88 -1.90 120.51 114.82 1cno n ALA 33 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1cno n ALA 33 Cb 0.22 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 4.29 0.41 3.77 0.00 0.00 0.07 -3.85 105.19 109.89 1cno n GLY 34 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.56 2.92 0.06 1.61 2.00 -0.80 -4.81 119.66 120.08 1cno s GLN 35 Ca 0.00 1.41 -0.34 0.00 -2.00 0.00 0.00 55.36 54.43 1cno s GLN 35 Cb 0.00 -1.96 -0.13 0.00 0.80 0.00 0.00 33.01 31.71 1cno s GLN 35 CO 0.00 -1.16 1.68 1.63 -0.50 0.00 0.00 175.29 176.94 1cno n LYS 36 N -2.22 2.10 -0.19 1.67 4.76 -1.26 -4.25 118.16 118.76 1cno n LYS 36 Ca 0.10 0.76 -0.02 0.00 -2.87 0.00 0.00 58.31 56.29 1cno n LYS 36 Cb 0.52 -2.55 0.09 0.00 -1.84 0.00 0.00 35.03 31.25 1cno n LYS 36 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cno h GLU 37 N 7.07 0.46 -0.13 1.97 4.81 -1.91 -0.16 114.58 126.68 1cno h GLU 37 Ca -0.46 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 1cno h GLU 37 Cb 1.26 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1cno h GLU 37 CO 0.91 0.30 -0.36 1.96 -0.73 0.00 0.00 179.01 181.09 1cno h GLN 38 N 0.47 0.28 -0.38 1.92 4.20 -1.93 -1.13 115.11 118.54 1cno h GLN 38 Ca 0.28 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 1cno h GLN 38 Cb 0.28 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1cno h GLN 38 CO -0.24 0.60 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.58 1cno h TYR 39 N 0.24 0.76 -0.66 2.96 3.20 -1.79 -1.47 116.97 120.20 1cno h TYR 39 Ca 0.03 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.81 1cno h TYR 39 Cb 0.75 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1cno h TYR 39 CO 0.01 0.79 0.38 -0.07 -1.64 0.00 0.00 178.16 177.64 1cno h LEU 40 N 0.50 0.59 -0.29 2.82 3.38 -0.64 0.68 115.31 122.35 1cno h LEU 40 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1cno h LEU 40 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1cno h LEU 40 CO 0.02 0.39 0.18 0.58 0.09 0.00 0.00 178.44 179.71 1cno h VAL 41 N 0.72 1.09 -0.41 1.22 2.07 -1.03 -1.72 116.25 118.19 1cno h VAL 41 Ca 0.28 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1cno h VAL 41 Cb 0.12 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1cno h VAL 41 CO -0.15 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.76 1cno h ALA 42 N 1.08 0.53 -0.21 1.67 0.00 -0.68 0.69 119.26 122.34 1cno h ALA 42 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1cno h ALA 42 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cno h ALA 42 CO -0.02 0.05 0.10 0.00 0.00 0.00 0.00 179.25 179.38 1cno h ALA 43 N 1.08 0.27 -0.83 0.00 0.00 -0.81 -0.66 119.26 118.32 1cno h ALA 43 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cno h ALA 43 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1cno h ALA 43 CO -0.02 -0.16 0.46 -0.07 0.00 0.00 0.00 179.25 179.46 1cno h LEU 44 N 0.21 1.04 -0.70 0.00 3.38 -1.08 -1.38 115.31 116.77 1cno h LEU 44 Ca 0.07 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cno h LEU 44 Cb 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1cno h LEU 44 CO -0.01 0.83 0.46 0.11 0.09 0.00 0.00 178.44 179.92 1cno h LYS 45 N 1.16 0.89 -0.39 1.13 6.56 -0.63 -1.61 116.57 123.67 1cno h LYS 45 Ca 0.29 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.81 1cno h LYS 45 Cb 0.02 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.46 1cno h LYS 45 CO -0.05 0.59 0.16 0.00 -2.06 0.00 0.00 179.45 178.09 1cno h ALA 46 N 1.28 0.51 -0.65 3.86 0.00 -0.35 -1.18 119.26 122.73 1cno h ALA 46 Ca 0.27 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cno h ALA 46 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1cno h ALA 46 CO -0.08 0.11 0.17 1.88 0.00 0.00 0.00 179.25 181.34 1cno h TYR 47 N 0.49 1.09 -0.57 0.00 0.05 -1.11 0.65 116.97 117.57 1cno h TYR 47 Ca 0.13 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1cno h TYR 47 Cb 0.18 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 1cno h TYR 47 CO -0.00 0.89 0.21 -0.22 -1.05 0.00 0.00 178.16 177.99 1cno h LYS 48 N 0.96 0.83 -0.23 4.88 3.64 -1.09 -1.73 116.57 123.84 1cno h LYS 48 Ca 0.21 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1cno h LYS 48 Cb 0.34 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1cno h LYS 48 CO -0.00 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 1cno n ALA 49 N -2.45 2.49 -1.93 5.00 0.00 -0.46 -4.67 120.51 118.48 1cno n ALA 49 Ca 0.05 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 1cno n ALA 49 Cb 0.18 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 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 1.04 0.42 0.03 0.00 0.00 -0.65 -4.93 105.19 101.11 1cno n GLY 50 Ca 0.13 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.43 0.19 -4.15 1.61 6.02 0.22 -4.77 117.38 114.08 1cno n GLN 51 Ca -0.15 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.44 1cno n GLN 51 Cb 0.56 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.18 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 -2.85 3.30 0.42 -1.09 0.52 -1.25 -4.97 118.95 113.04 1cno s ARG 52 Ca 0.17 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 1cno s ARG 52 Cb 0.19 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1cno s ARG 52 CO 0.56 -0.11 0.03 -0.65 0.02 0.00 0.00 175.30 175.16 1cno s GLN 53 N 1.18 1.97 0.00 3.54 -1.52 -1.26 -4.53 119.66 119.04 1cno s GLN 53 Ca 0.02 -2.17 0.00 0.00 -1.95 0.00 0.00 55.36 51.26 1cno s GLN 53 Cb -0.14 -1.30 0.00 0.00 -0.22 0.00 0.00 33.01 31.35 1cno s GLN 53 CO -0.03 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.18 1cno n GLY 54 N -1.00 -0.83 7.00 3.09 0.00 -1.26 -4.76 105.19 107.44 1cno n GLY 54 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.60 2.90 1.38 -0.02 0.00 -1.26 -0.93 105.19 106.66 1cno n GLY 55 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 3.19 -0.32 1.61 1.13 -1.26 -4.57 117.38 131.16 1cno n GLN 56 Ca 0.00 -2.72 0.10 0.00 -1.94 0.00 0.00 57.00 52.44 1cno n GLN 56 Cb 0.00 -1.69 0.26 0.00 0.11 0.00 0.00 30.24 28.92 1cno n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno h ALA 57 N 3.94 1.44 -0.62 -1.58 0.00 -1.33 -1.49 119.26 119.62 1cno h ALA 57 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1cno h ALA 57 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1cno h ALA 57 CO 0.10 -0.08 0.41 -1.35 0.00 0.00 0.00 179.25 178.34 1cno h PRO 58 N 0.68 0.60 -0.27 0.00 0.11 -1.80 0.19 132.00 131.52 1cno h PRO 58 Ca 0.51 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 1cno h PRO 58 Cb 0.76 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1cno h PRO 58 CO -0.38 0.40 0.11 0.28 -0.21 0.00 0.00 178.00 178.20 1cno h VAL 59 N 0.62 1.18 -0.21 3.15 2.07 -1.62 -1.89 116.25 119.54 1cno h VAL 59 Ca 0.26 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1cno h VAL 59 Cb 0.25 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1cno h VAL 59 CO -0.08 0.18 -0.29 -0.03 0.02 0.00 0.00 177.57 177.37 1cno h MET 60 N 0.28 0.42 -0.98 1.57 1.85 -1.03 -2.57 114.93 114.46 1cno h MET 60 Ca 0.09 -0.17 0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1cno h MET 60 Cb 0.18 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.14 1cno h MET 60 CO -0.01 0.67 0.64 0.37 -0.40 0.00 0.00 176.91 178.19 1cno h GLN 61 N 0.37 1.30 0.00 0.39 4.15 -0.42 0.20 115.11 121.09 1cno h GLN 61 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1cno h GLN 61 Cb 0.71 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1cno h GLN 61 CO 0.05 0.86 0.00 0.78 -1.93 0.00 0.00 178.83 178.60 1cno h GLY 62 N 1.33 0.00 0.38 2.39 0.00 -0.93 -1.61 103.07 104.64 1cno h GLY 62 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1cno h GLY 62 CO -0.08 0.00 -0.82 -1.06 0.00 0.00 0.00 176.54 174.59 1cno n GLN 63 N -2.76 0.01 -0.03 4.80 1.13 0.00 -4.51 117.38 116.02 1cno n GLN 63 Ca -0.01 -0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.04 1cno n GLN 63 Cb 0.13 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.89 1cno n GLN 63 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno n ALA 64 N -1.51 2.01 0.31 -1.58 0.00 -0.67 -4.64 120.51 114.44 1cno n ALA 64 Ca 0.05 -0.55 0.18 0.00 0.00 0.00 0.00 53.44 53.12 1cno n ALA 64 Cb 0.33 -0.15 1.02 0.00 0.00 0.00 0.00 19.45 20.65 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 0.27 -0.01 0.00 1.35 -1.63 -1.28 112.91 111.62 1cno h THR 65 Ca -0.18 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1cno h THR 65 Cb 1.23 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1cno h THR 65 CO 0.01 0.02 -0.28 0.00 -0.25 0.00 0.00 175.52 175.02 1cno n ALA 66 N -2.20 3.13 -2.07 6.62 0.00 -1.26 -4.92 120.51 119.81 1cno n ALA 66 Ca -0.03 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 1cno n ALA 66 Cb 0.11 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.49 4.52 0.58 0.00 1.43 -0.48 -5.05 118.68 117.19 1cno s LEU 67 Ca 0.24 1.97 -0.08 0.00 -1.03 0.00 0.00 54.13 55.23 1cno s LEU 67 Cb 0.19 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 1cno s LEU 67 CO 0.52 -0.11 0.93 -0.94 0.23 0.00 0.00 176.35 176.98 1cno s SER 68 N -0.26 5.99 0.42 2.29 1.04 -1.26 -4.89 113.70 117.02 1cno s SER 68 Ca 0.47 1.06 0.08 0.00 0.48 0.00 0.00 55.95 58.05 1cno s SER 68 Cb -0.27 -2.15 0.89 0.00 0.10 0.00 0.00 66.02 64.59 1cno s SER 68 CO 0.33 -0.88 2.04 0.44 0.98 0.00 0.00 173.24 176.15 1cno h ASP 69 N -0.15 0.37 -0.45 7.02 3.32 -1.99 -0.86 116.42 123.68 1cno h ASP 69 Ca -0.45 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1cno h ASP 69 Cb 1.22 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1cno h ASP 69 CO 0.62 0.31 0.01 0.00 -1.72 0.00 0.00 179.24 178.47 1cno h ALA 70 N 1.75 0.61 -0.54 3.45 0.00 -1.98 -1.03 119.26 121.52 1cno h ALA 70 Ca 0.11 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1cno h ALA 70 Cb 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1cno h ALA 70 CO -0.02 0.39 0.20 -0.44 0.00 0.00 0.00 179.25 179.38 1cno h ASP 71 N 0.64 0.20 -0.23 0.00 3.32 -1.62 0.18 116.42 118.91 1cno h ASP 71 Ca 0.13 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1cno h ASP 71 Cb 0.48 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1cno h ASP 71 CO 0.02 0.13 0.13 0.40 -1.72 0.00 0.00 179.24 178.21 1cno h ILE 72 N 0.38 1.10 -0.79 0.35 2.04 -0.79 -0.06 117.51 119.73 1cno h ILE 72 Ca 0.26 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1cno h ILE 72 Cb 0.29 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1cno h ILE 72 CO -0.27 0.09 0.46 0.00 0.00 0.00 0.00 178.15 178.44 1cno h ALA 73 N 1.03 1.01 -0.20 1.87 0.00 -0.60 -0.96 119.26 121.41 1cno h ALA 73 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cno h ALA 73 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1cno h ALA 73 CO -0.01 0.49 0.04 -0.91 0.00 0.00 0.00 179.25 178.85 1cno h ASN 74 N 1.09 0.32 -0.46 0.00 2.35 -0.69 -1.46 115.58 116.73 1cno h ASN 74 Ca 0.28 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1cno h ASN 74 Cb -0.02 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1cno h ASN 74 CO -0.05 0.49 0.23 -0.07 -1.65 0.00 0.00 177.43 176.38 1cno h LEU 75 N 0.13 0.58 -0.45 1.61 3.38 -0.85 -1.34 115.31 118.38 1cno h LEU 75 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1cno h LEU 75 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cno h LEU 75 CO 0.00 0.53 0.26 0.00 0.09 0.00 0.00 178.44 179.33 1cno h ALA 76 N 1.08 0.58 -0.34 1.53 0.00 -1.10 -0.88 119.26 120.13 1cno h ALA 76 Ca 0.16 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cno h ALA 76 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1cno h ALA 76 CO -0.02 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.49 1cno h ALA 77 N 1.11 0.41 0.95 0.00 0.00 -1.07 -0.77 119.26 119.90 1cno h ALA 77 Ca 0.16 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1cno h ALA 77 Cb 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cno h ALA 77 CO -0.03 -0.19 -0.45 -0.92 0.00 0.00 0.00 179.25 177.65 1cno h TYR 78 N 0.36 -1.18 -0.95 0.00 3.20 -0.96 -2.26 116.97 115.19 1cno h TYR 78 Ca 0.14 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.03 1cno h TYR 78 Cb 0.04 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 1cno h TYR 78 CO -0.09 -0.73 0.61 1.88 -1.64 0.00 0.00 178.16 178.19 1cno h TYR 79 N -1.28 1.14 -0.31 -3.82 0.05 -1.14 -1.70 116.97 109.92 1cno h TYR 79 Ca -0.13 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 1cno h TYR 79 Cb 0.98 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1cno h TYR 79 CO -0.01 0.63 0.19 0.00 -1.05 0.00 0.00 178.16 177.92 1cno h ALA 80 N 1.41 1.75 0.00 3.88 0.00 -1.11 0.41 119.26 125.60 1cno h ALA 80 Ca 0.39 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1cno h ALA 80 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cno h ALA 80 CO -0.15 0.22 -0.18 0.66 0.00 0.00 0.00 179.25 179.81 1cno h SER 81 N 0.42 0.00 -4.08 0.00 4.64 -0.68 -3.34 113.55 110.51 1cno h SER 81 Ca 0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.95 1cno h SER 81 Cb -0.02 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.12 1cno h SER 81 CO -0.02 0.18 0.41 0.20 -0.87 0.00 0.00 176.83 176.72 1cno s ASN 82 N -6.11 6.02 0.05 4.97 0.02 -0.81 -4.90 114.94 114.18 1cno s ASN 82 Ca 0.02 2.04 -0.30 0.00 -1.02 0.00 0.00 52.86 53.59 1cno s ASN 82 Cb 0.09 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.74 1cno s ASN 82 CO 0.63 -1.01 1.15 -2.16 0.02 0.00 0.00 177.10 175.73 1cno s PRO 83 N -3.30 4.46 0.64 -0.60 0.04 -1.26 -1.71 135.00 133.28 1cno s PRO 83 Ca 0.70 1.69 0.37 0.00 0.04 0.00 0.00 61.00 63.80 1cno s PRO 83 Cb -0.20 -3.37 2.11 0.00 0.04 0.00 0.00 34.50 33.08 1cno s PRO 83 CO 0.24 -0.21 2.28 0.00 0.04 0.00 0.00 177.00 179.35 1cno h ALA 84 N 6.78 1.27 0.00 8.56 0.00 -1.88 -1.44 119.26 132.56 1cno h ALA 84 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cno h ALA 84 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cno h ALA 84 CO 0.80 -0.06 -1.17 0.00 0.00 0.00 0.00 179.25 178.81 1cno n ALA 85 N -2.16 4.31 -0.33 0.00 0.00 -1.26 -4.93 120.51 116.13 1cno n ALA 85 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1cno n ALA 85 Cb 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1cno n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50