#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cno n GLY 2 N 0.00 1.53 3.56 0.00 0.00 -1.26 -4.81 105.19 104.21 1cno n GLY 2 Ca 0.00 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 1cno n GLY 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cno s ASP 3 N 0.00 6.21 0.18 1.61 -1.08 -1.26 -4.87 116.67 117.46 1cno s ASP 3 Ca 0.00 -0.08 -0.14 0.00 -0.52 0.00 0.00 52.55 51.81 1cno s ASP 3 Cb 0.00 -2.21 0.08 0.00 -1.46 0.00 0.00 42.92 39.33 1cno s ASP 3 CO 0.00 -0.32 1.83 0.40 0.52 0.00 0.00 175.17 177.59 1cno h ILE 4 N 5.52 1.10 -0.47 4.11 2.04 -1.89 0.25 117.51 128.16 1cno h ILE 4 Ca -0.30 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1cno h ILE 4 Cb 1.15 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1cno h ILE 4 CO 0.69 0.12 0.13 -0.33 0.00 0.00 0.00 178.15 178.76 1cno h GLU 5 N 0.67 0.74 -0.39 2.37 4.39 -1.93 0.13 114.58 120.57 1cno h GLU 5 Ca 0.20 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1cno h GLU 5 Cb -0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1cno h GLU 5 CO -0.07 0.72 -0.10 0.00 -1.16 0.00 0.00 179.01 178.41 1cno h ALA 6 N 0.99 1.10 -0.36 3.43 0.00 -1.88 -2.33 119.26 120.21 1cno h ALA 6 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1cno h ALA 6 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1cno h ALA 6 CO -0.00 0.56 0.14 0.78 0.00 0.00 0.00 179.25 180.73 1cno h GLY 7 N 0.96 0.58 0.96 0.00 0.00 -0.04 -2.01 103.07 103.52 1cno h GLY 7 Ca 0.11 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1cno h GLY 7 CO 0.03 0.30 0.64 1.70 0.00 0.00 0.00 176.54 179.21 1cno h LYS 8 N 0.43 1.21 -0.24 4.80 3.64 -0.45 -1.67 116.57 124.29 1cno h LYS 8 Ca 0.12 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1cno h LYS 8 Cb 0.20 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1cno h LYS 8 CO -0.01 0.80 0.01 0.00 -2.27 0.00 0.00 179.45 177.98 1cno h ALA 9 N 1.43 0.32 0.00 5.00 0.00 -1.18 -2.97 119.26 121.85 1cno h ALA 9 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1cno h ALA 9 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cno h ALA 9 CO -0.11 0.05 -0.03 -0.22 0.00 0.00 0.00 179.25 178.94 1cno h LYS 10 N 0.20 0.00 0.00 0.00 1.63 -0.94 -3.21 116.57 114.24 1cno h LYS 10 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1cno h LYS 10 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1cno h LYS 10 CO 0.01 0.03 0.00 0.00 -3.45 0.00 0.00 179.45 176.04 1cno n ALA 11 N -2.12 2.02 -0.19 5.00 0.00 -0.67 -3.68 120.51 120.87 1cno n ALA 11 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1cno n ALA 11 Cb 0.24 -1.32 0.32 0.00 0.00 0.00 0.00 19.45 18.70 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 2.90 1.63 0.00 0.00 0.00 -1.71 0.21 119.26 122.29 1cno h ALA 12 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cno h ALA 12 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cno h ALA 12 CO 0.00 0.28 0.00 -0.24 0.00 0.00 0.00 179.25 179.29 1cno h VAL 13 N 0.82 0.00 0.06 0.00 3.04 -1.87 -3.20 116.25 115.10 1cno h VAL 13 Ca 0.30 -0.54 -0.34 0.00 -1.01 0.00 0.00 66.70 65.11 1cno h VAL 13 Cb 0.14 1.48 -0.04 0.00 -2.01 0.00 0.00 31.29 30.86 1cno h VAL 13 CO -0.09 0.00 -1.94 0.00 -1.01 0.00 0.00 177.57 174.53 1cno h ALA 15 N 0.52 2.01 -0.40 0.00 0.00 -0.68 -1.87 119.26 118.84 1cno h ALA 15 Ca -0.38 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cno h ALA 15 Cb 2.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 1cno h ALA 15 CO 0.07 -0.45 0.23 0.00 0.00 0.00 0.00 179.25 179.10 1cno h ALA 16 N 1.67 1.65 0.02 0.00 0.00 -1.80 0.96 119.26 121.77 1cno h ALA 16 Ca 0.62 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 55.08 1cno h ALA 16 Cb 1.36 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1cno h ALA 16 CO -0.38 0.30 -2.27 0.00 0.00 0.00 0.00 179.25 176.89 1cno n HIS 18 N -3.73 0.07 0.00 0.00 -0.00 -0.74 -4.45 115.22 106.37 1cno n HIS 18 Ca -0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 1cno n HIS 18 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.92 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 1.20 -1.76 0.24 -1.41 0.00 0.33 -2.24 105.19 101.54 1cno n GLY 19 Ca 0.18 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.64 1.61 1.08 -1.81 -2.12 115.11 113.23 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 0.15 0.00 0.27 -0.95 0.00 0.00 178.83 178.30 1cno n ASN 21 N -4.22 3.96 0.00 1.46 6.94 -1.26 -4.94 115.26 117.20 1cno n ASN 21 Ca -0.02 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 1cno n ASN 21 Cb 0.22 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 1.31 0.83 3.37 4.83 0.00 -0.80 -4.62 105.19 110.11 1cno n GLY 22 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.23 3.49 0.73 -0.61 -1.09 -0.95 -0.36 121.20 119.17 1cno s ILE 23 Ca 0.00 -0.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 1cno s ILE 23 Cb 0.00 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.35 1cno s ILE 23 CO 0.00 0.45 1.11 -0.94 -1.23 0.00 0.00 174.94 174.33 1cno s SER 24 N 1.07 5.20 -0.12 3.58 1.04 -1.18 -3.82 113.70 119.46 1cno s SER 24 Ca 0.01 1.11 0.03 0.00 0.48 0.00 0.00 55.95 57.58 1cno s SER 24 Cb -0.15 -1.86 -0.09 0.00 0.10 0.00 0.00 66.02 64.02 1cno s SER 24 CO -0.00 -1.50 -0.08 0.00 0.98 0.00 0.00 173.24 172.64 1cno n GLN 25 N -3.10 0.72 -2.20 4.02 6.02 -1.26 -4.94 117.38 116.63 1cno n GLN 25 Ca 0.07 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1cno n GLN 25 Cb 0.58 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cno s VAL 26 N -2.25 3.83 -0.83 5.09 1.01 -1.26 -4.89 120.40 121.09 1cno s VAL 26 Ca -0.15 1.09 0.03 0.00 0.00 0.00 0.00 61.98 62.95 1cno s VAL 26 Cb 0.04 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cno s VAL 26 CO 0.32 -0.06 1.05 -0.81 0.00 0.00 0.00 175.10 175.59 1cno n PRO 27 N 6.37 0.02 0.00 2.72 -0.04 -1.26 -1.71 135.00 141.10 1cno n PRO 27 Ca 0.15 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 64.17 1cno n PRO 27 Cb 0.44 -1.59 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1cno n PRO 27 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1cno n ILE 28 N -1.57 0.00 -3.49 0.52 -5.35 -1.26 -4.92 119.36 103.29 1cno n ILE 28 Ca -0.00 -0.34 -0.37 0.00 -0.27 0.00 0.00 62.75 61.76 1cno n ILE 28 Cb 0.04 1.17 -0.08 0.00 -1.74 0.00 0.00 39.64 39.02 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 -1.77 3.36 0.63 4.28 2.02 -0.70 -5.02 117.35 120.15 1cno s TYR 29 Ca 0.12 0.49 -0.18 0.00 -0.37 0.00 0.00 57.07 57.13 1cno s TYR 29 Cb 0.12 -2.43 -0.02 0.00 -0.40 0.00 0.00 41.96 39.23 1cno s TYR 29 CO 0.37 0.03 1.19 -1.25 -1.57 0.00 0.00 175.55 174.33 1cno s PRO 30 N 1.17 2.80 0.22 -1.71 0.05 -1.26 -4.68 135.00 131.58 1cno s PRO 30 Ca 0.15 1.76 -0.27 0.00 0.05 0.00 0.00 61.00 62.69 1cno s PRO 30 Cb -0.14 -1.91 -0.09 0.00 0.05 0.00 0.00 34.50 32.41 1cno s PRO 30 CO 0.06 -1.33 0.86 -0.80 0.05 0.00 0.00 177.00 175.84 1cno s ASN 31 N -1.80 7.47 -0.02 6.66 0.01 -1.26 -4.52 114.94 121.48 1cno s ASN 31 Ca 0.76 1.77 0.04 0.00 -0.71 0.00 0.00 52.86 54.72 1cno s ASN 31 Cb -0.29 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.76 1cno s ASN 31 CO 0.36 0.15 0.07 0.18 -1.51 0.00 0.00 177.10 176.35 1cno n LEU 32 N 1.37 0.00 -4.67 0.60 4.77 0.51 -4.95 117.00 114.64 1cno n LEU 32 Ca -0.03 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.47 1cno n LEU 32 Cb 0.48 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1cno n LEU 32 CO 0.47 0.03 1.31 0.00 -1.33 0.00 0.00 177.39 177.87 1cno n ALA 33 N -1.82 0.90 -0.91 -1.18 0.00 -0.67 -1.89 120.51 114.94 1cno n ALA 33 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1cno n ALA 33 Cb 0.28 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.81 0.68 3.73 0.00 0.00 -0.45 -4.11 105.19 108.86 1cno n GLY 34 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.28 2.21 0.23 1.61 2.00 -0.79 -4.87 119.66 119.77 1cno s GLN 35 Ca 0.00 1.58 -0.32 0.00 -2.00 0.00 0.00 55.36 54.63 1cno s GLN 35 Cb 0.00 -1.86 -0.12 0.00 0.80 0.00 0.00 33.01 31.83 1cno s GLN 35 CO 0.00 -1.75 1.65 1.63 -0.50 0.00 0.00 175.29 176.33 1cno n LYS 36 N -2.87 2.66 -0.06 1.67 4.76 -1.26 -4.20 118.16 118.86 1cno n LYS 36 Ca 0.12 0.95 -0.09 0.00 -2.87 0.00 0.00 58.31 56.42 1cno n LYS 36 Cb 0.51 -2.77 -0.02 0.00 -1.84 0.00 0.00 35.03 30.91 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 5.91 0.27 -0.39 1.97 4.81 -1.91 -1.81 114.58 123.44 1cno h GLU 37 Ca -0.45 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1cno h GLU 37 Cb 1.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1cno h GLU 37 CO 0.89 0.18 0.12 1.96 -0.73 0.00 0.00 179.01 181.43 1cno h GLN 38 N 0.28 0.56 -0.32 1.92 4.20 -1.93 -1.84 115.11 117.99 1cno h GLN 38 Ca 0.09 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1cno h GLN 38 Cb -0.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1cno h GLN 38 CO -0.05 0.50 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.52 1cno h TYR 39 N 0.55 0.78 -0.73 2.96 3.20 -1.85 -0.43 116.97 121.45 1cno h TYR 39 Ca 0.13 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.84 1cno h TYR 39 Cb 0.17 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1cno h TYR 39 CO 0.01 0.90 0.45 -0.07 -1.64 0.00 0.00 178.16 177.81 1cno h LEU 40 N 0.44 0.74 -0.31 2.82 3.38 -1.02 0.44 115.31 121.79 1cno h LEU 40 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1cno h LEU 40 Cb 0.70 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1cno h LEU 40 CO 0.05 0.50 0.12 0.58 0.09 0.00 0.00 178.44 179.78 1cno h VAL 41 N 0.87 1.19 -0.71 1.22 2.07 -1.16 -1.09 116.25 118.64 1cno h VAL 41 Ca 0.30 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1cno h VAL 41 Cb 0.05 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1cno h VAL 41 CO -0.13 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.05 1cno h ALA 42 N 0.96 0.91 -0.01 1.67 0.00 -0.23 -1.69 119.26 120.88 1cno h ALA 42 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cno h ALA 42 Cb 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cno h ALA 42 CO -0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1cno h ALA 43 N 1.20 0.01 -0.74 0.00 0.00 0.06 -1.38 119.26 118.41 1cno h ALA 43 Ca 0.25 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cno h ALA 43 Cb 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1cno h ALA 43 CO -0.04 -0.38 0.46 -0.07 0.00 0.00 0.00 179.25 179.21 1cno h LEU 44 N -0.21 0.74 -1.24 0.00 3.38 -1.11 -1.15 115.31 115.73 1cno h LEU 44 Ca 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1cno h LEU 44 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1cno h LEU 44 CO -0.00 0.50 -0.08 0.11 0.09 0.00 0.00 178.44 179.06 1cno h LYS 45 N 0.88 0.43 -0.34 1.13 1.57 -1.20 -0.90 116.57 118.13 1cno h LYS 45 Ca 0.30 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 1cno h LYS 45 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cno h LYS 45 CO -0.13 0.52 -0.01 0.00 -0.57 0.00 0.00 179.45 179.27 1cno h ALA 46 N 1.52 0.45 -0.50 3.86 0.00 -0.10 -1.71 119.26 122.79 1cno h ALA 46 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1cno h ALA 46 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1cno h ALA 46 CO 0.02 0.22 0.11 1.88 0.00 0.00 0.00 179.25 181.48 1cno h TYR 47 N 0.40 0.85 -0.02 0.00 0.05 -0.96 0.24 116.97 117.53 1cno h TYR 47 Ca 0.09 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1cno h TYR 47 Cb 0.46 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 1cno h TYR 47 CO 0.04 0.77 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.60 1cno h LYS 48 N 0.69 0.03 -0.29 4.88 3.64 -1.09 -1.55 116.57 122.88 1cno h LYS 48 Ca 0.15 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1cno h LYS 48 Cb 0.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1cno h LYS 48 CO 0.00 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 1cno n ALA 49 N -2.52 2.47 -2.74 5.00 0.00 -0.65 -4.76 120.51 117.32 1cno n ALA 49 Ca -0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.54 1cno n ALA 49 Cb 0.18 -1.00 0.02 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 1.26 -0.19 0.05 0.00 0.00 -0.58 -4.93 105.19 100.79 1cno n GLY 50 Ca 0.17 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.02 0.13 -4.38 1.61 6.02 0.81 -4.82 117.38 113.73 1cno n GLN 51 Ca -0.10 -0.09 -0.34 0.00 -0.01 0.00 0.00 57.00 56.46 1cno n GLN 51 Cb 0.59 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.93 3.43 0.38 -1.09 0.52 -1.25 -4.99 118.95 113.01 1cno s ARG 52 Ca 0.12 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 1cno s ARG 52 Cb 0.17 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1cno s ARG 52 CO 0.73 0.06 0.06 -0.65 0.02 0.00 0.00 175.30 175.52 1cno s GLN 53 N 0.78 1.83 0.00 3.54 -1.52 -1.26 -4.59 119.66 118.43 1cno s GLN 53 Ca -0.03 -2.06 0.00 0.00 -1.95 0.00 0.00 55.36 51.32 1cno s GLN 53 Cb -0.15 -1.04 0.00 0.00 -0.22 0.00 0.00 33.01 31.61 1cno s GLN 53 CO 0.01 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.22 1cno n GLY 54 N -0.85 -1.38 7.00 3.09 0.00 -1.26 -4.77 105.19 107.01 1cno n GLY 54 Ca -0.05 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.92 2.77 1.69 -0.02 0.00 -1.26 -1.35 105.19 106.10 1cno n GLY 55 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 4.33 -0.36 1.61 1.13 -1.26 -4.53 117.38 132.30 1cno n GLN 56 Ca 0.00 -2.69 0.02 0.00 -1.94 0.00 0.00 57.00 52.39 1cno n GLN 56 Cb 0.00 -2.15 0.17 0.00 0.11 0.00 0.00 30.24 28.36 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 3.72 1.35 -0.92 -1.58 0.00 -1.52 -1.86 119.26 118.45 1cno h ALA 57 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1cno h ALA 57 Cb 1.76 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1cno h ALA 57 CO 0.42 0.41 0.60 -1.35 0.00 0.00 0.00 179.25 179.32 1cno h PRO 58 N 1.13 0.94 0.05 0.00 0.11 -1.79 0.21 132.00 132.64 1cno h PRO 58 Ca 0.42 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.48 1cno h PRO 58 Cb 0.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1cno h PRO 58 CO -0.17 0.62 -0.10 0.28 -0.21 0.00 0.00 178.00 178.42 1cno h VAL 59 N 0.97 0.76 -0.20 3.15 2.07 -1.68 -1.98 116.25 119.33 1cno h VAL 59 Ca 0.42 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.83 1cno h VAL 59 Cb 0.34 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1cno h VAL 59 CO -0.18 0.00 -0.37 -0.03 0.02 0.00 0.00 177.57 177.01 1cno h MET 60 N -0.20 0.44 -1.01 1.57 1.85 -1.26 -2.68 114.93 113.65 1cno h MET 60 Ca 0.02 -0.20 0.07 0.00 -0.61 0.00 0.00 59.70 58.98 1cno h MET 60 Cb 0.22 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 32.17 1cno h MET 60 CO -0.07 0.75 0.65 0.37 -0.40 0.00 0.00 176.91 178.21 1cno h GLN 61 N 0.37 1.13 0.00 0.39 4.15 -0.41 -0.37 115.11 120.37 1cno h GLN 61 Ca 0.04 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1cno h GLN 61 Cb 0.82 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1cno h GLN 61 CO 0.07 0.75 -0.05 0.78 -1.93 0.00 0.00 178.83 178.45 1cno h GLY 62 N 1.17 0.00 0.38 2.39 0.00 -1.01 -2.08 103.07 103.91 1cno h GLY 62 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1cno h GLY 62 CO -0.18 0.00 -0.50 -1.06 0.00 0.00 0.00 176.54 174.80 1cno n GLN 63 N -3.32 0.40 -0.05 4.80 1.13 -0.20 -4.38 117.38 115.75 1cno n GLN 63 Ca -0.01 -0.27 -0.04 0.00 -1.94 0.00 0.00 57.00 54.74 1cno n GLN 63 Cb 0.21 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 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 -1.07 1.84 0.31 -1.58 0.00 -0.81 -4.65 120.51 114.54 1cno n ALA 64 Ca 0.08 -0.76 0.18 0.00 0.00 0.00 0.00 53.44 52.94 1cno n ALA 64 Cb 0.35 -0.11 1.02 0.00 0.00 0.00 0.00 19.45 20.71 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 0.32 -0.37 0.00 1.35 -1.69 -1.92 112.91 110.61 1cno h THR 65 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1cno h THR 65 Cb 1.58 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1cno h THR 65 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1cno n ALA 66 N -2.22 2.45 -2.69 6.62 0.00 -1.26 -4.89 120.51 118.52 1cno n ALA 66 Ca -0.03 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 1cno n ALA 66 Cb 0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.29 4.30 0.86 0.00 1.43 -0.72 -5.08 118.68 118.18 1cno s LEU 67 Ca 0.34 0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.14 1cno s LEU 67 Cb 0.19 -2.67 0.11 0.00 0.03 0.00 0.00 46.19 43.85 1cno s LEU 67 CO 0.26 0.05 1.17 -0.94 0.23 0.00 0.00 176.35 177.11 1cno s SER 68 N 0.40 4.02 0.41 2.29 1.04 -1.26 -4.87 113.70 115.73 1cno s SER 68 Ca 0.25 0.82 0.20 0.00 0.48 0.00 0.00 55.95 57.70 1cno s SER 68 Cb -0.15 -1.32 0.90 0.00 0.10 0.00 0.00 66.02 65.54 1cno s SER 68 CO 0.10 -2.22 1.85 0.44 0.98 0.00 0.00 173.24 174.40 1cno h ASP 69 N -1.27 0.00 -0.12 7.02 3.32 -1.99 -1.68 116.42 121.69 1cno h ASP 69 Ca -0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 1cno h ASP 69 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1cno h ASP 69 CO 0.63 0.30 -0.62 0.00 -1.72 0.00 0.00 179.24 177.83 1cno h ALA 70 N 1.70 0.50 -0.24 3.45 0.00 -1.99 -1.50 119.26 121.17 1cno h ALA 70 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1cno h ALA 70 Cb 0.68 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1cno h ALA 70 CO 0.04 0.69 0.09 -0.44 0.00 0.00 0.00 179.25 179.64 1cno h ASP 71 N 0.54 0.12 -0.26 0.00 3.32 -1.79 0.48 116.42 118.84 1cno h ASP 71 Ca -0.01 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1cno h ASP 71 Cb 1.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1cno h ASP 71 CO 0.13 0.10 0.12 0.40 -1.72 0.00 0.00 179.24 178.27 1cno h ILE 72 N 0.21 0.98 -0.71 0.35 2.04 -1.23 0.57 117.51 119.72 1cno h ILE 72 Ca 0.10 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1cno h ILE 72 Cb 0.06 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1cno h ILE 72 CO -0.10 0.05 0.46 0.00 0.00 0.00 0.00 178.15 178.56 1cno h ALA 73 N 1.14 0.91 -0.31 1.87 0.00 -0.93 -0.95 119.26 120.99 1cno h ALA 73 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1cno h ALA 73 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1cno h ALA 73 CO -0.08 0.28 0.02 -0.91 0.00 0.00 0.00 179.25 178.56 1cno h ASN 74 N 0.93 0.52 -0.56 0.00 2.35 -0.45 -1.88 115.58 116.50 1cno h ASN 74 Ca 0.27 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1cno h ASN 74 Cb -0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1cno h ASN 74 CO -0.08 0.68 0.03 -0.07 -1.65 0.00 0.00 177.43 176.34 1cno h LEU 75 N 0.34 0.97 -0.52 1.61 3.38 -0.68 -1.78 115.31 118.63 1cno h LEU 75 Ca 0.09 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1cno h LEU 75 Cb 0.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cno h LEU 75 CO 0.01 1.01 0.01 0.00 0.09 0.00 0.00 178.44 179.56 1cno h ALA 76 N 1.10 0.69 -0.20 1.53 0.00 -1.07 -0.38 119.26 120.93 1cno h ALA 76 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cno h ALA 76 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cno h ALA 76 CO 0.02 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.89 1cno h ALA 77 N 0.95 0.26 0.33 0.00 0.00 -1.24 -0.63 119.26 118.92 1cno h ALA 77 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1cno h ALA 77 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cno h ALA 77 CO 0.02 -0.22 -0.16 -0.92 0.00 0.00 0.00 179.25 177.98 1cno h TYR 78 N 0.23 -0.41 -0.57 0.00 3.20 -1.12 -2.03 116.97 116.28 1cno h TYR 78 Ca 0.07 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1cno h TYR 78 Cb 0.05 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1cno h TYR 78 CO -0.04 -0.25 0.00 1.88 -1.64 0.00 0.00 178.16 178.11 1cno h TYR 79 N -0.44 1.05 -0.13 -3.82 0.05 -1.00 -2.33 116.97 110.34 1cno h TYR 79 Ca -0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 1cno h TYR 79 Cb 0.34 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1cno h TYR 79 CO -0.05 0.94 -0.02 0.00 -1.05 0.00 0.00 178.16 177.98 1cno h ALA 80 N 1.09 1.73 0.00 3.88 0.00 -1.09 -1.04 119.26 123.84 1cno h ALA 80 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1cno h ALA 80 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cno h ALA 80 CO 0.03 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.14 1cno h SER 81 N 0.19 0.00 -4.11 0.00 4.64 -0.80 -3.36 113.55 110.11 1cno h SER 81 Ca 0.04 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.88 1cno h SER 81 Cb 0.16 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.30 1cno h SER 81 CO 0.00 0.00 0.39 0.20 -0.87 0.00 0.00 176.83 176.56 1cno s ASN 82 N -5.89 6.02 0.07 4.97 0.01 -0.83 -4.92 114.94 114.37 1cno s ASN 82 Ca 0.04 1.95 -0.31 0.00 -0.71 0.00 0.00 52.86 53.84 1cno s ASN 82 Cb 0.07 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 1cno s ASN 82 CO 0.60 -1.00 1.20 -2.16 -1.51 0.00 0.00 177.10 174.24 1cno s PRO 83 N -3.49 4.43 0.66 -0.60 0.04 -1.26 -2.08 135.00 132.69 1cno s PRO 83 Ca 0.67 1.78 0.33 0.00 0.04 0.00 0.00 61.00 63.83 1cno s PRO 83 Cb -0.18 -3.34 1.79 0.00 0.04 0.00 0.00 34.50 32.81 1cno s PRO 83 CO 0.26 -0.25 2.03 0.00 0.04 0.00 0.00 177.00 179.08 1cno h ALA 84 N 6.73 1.37 0.00 8.56 0.00 -1.90 -1.78 119.26 132.24 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 19.01 1cno h ALA 84 CO 0.81 -0.29 -1.42 0.00 0.00 0.00 0.00 179.25 178.35 1cno n ALA 85 N -2.00 3.58 -0.81 0.00 0.00 -1.26 -4.90 120.51 115.12 1cno n ALA 85 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cno n ALA 85 Cb 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1cno n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50