#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py9 s LEU 14 N 0.00 2.40 -0.18 1.09 2.01 -0.55 -4.91 118.68 118.54 2py9 s LEU 14 Ca 0.00 -0.82 -0.01 0.00 0.01 0.00 0.00 54.13 53.31 2py9 s LEU 14 Cb 0.00 -0.99 0.05 0.00 0.01 0.00 0.00 46.19 45.26 2py9 s LEU 14 CO 0.00 0.05 -0.04 -0.89 1.01 0.00 0.00 176.35 176.49 2py9 s THR 15 N -1.67 1.05 -0.00 5.49 2.01 -1.26 -1.92 115.64 119.35 2py9 s THR 15 Ca 0.15 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.53 2py9 s THR 15 Cb -0.08 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2py9 s THR 15 CO 0.07 0.04 -0.19 0.27 -0.69 0.00 0.00 174.62 174.12 2py9 s ILE 16 N 1.64 2.65 -0.15 1.82 -4.36 0.13 -4.96 121.20 117.97 2py9 s ILE 16 Ca -0.01 -1.04 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 2py9 s ILE 16 Cb -0.16 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 2py9 s ILE 16 CO -0.07 0.47 -0.01 -0.13 0.24 0.00 0.00 174.94 175.44 2py9 s ARG 17 N -1.01 3.66 -0.12 0.37 0.52 -1.26 -1.23 118.95 119.88 2py9 s ARG 17 Ca 0.12 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 54.83 2py9 s ARG 17 Cb -0.10 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2py9 s ARG 17 CO 0.02 0.31 0.03 -0.51 0.02 0.00 0.00 175.30 175.18 2py9 s LEU 18 N 0.19 3.73 0.11 2.53 1.43 0.56 -4.93 118.68 122.31 2py9 s LEU 18 Ca -0.00 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2py9 s LEU 18 Cb -0.13 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2py9 s LEU 18 CO 0.02 0.32 0.16 -0.22 0.23 0.00 0.00 176.35 176.86 2py9 s LEU 19 N -0.53 4.01 -0.03 1.79 2.96 -1.26 -1.30 118.68 124.32 2py9 s LEU 19 Ca 0.10 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2py9 s LEU 19 Cb -0.12 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 2py9 s LEU 19 CO 0.02 0.13 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.07 2py9 s HIS 21 N -1.56 2.79 0.37 5.38 3.76 -1.26 -4.96 115.29 119.81 2py9 s HIS 21 Ca 0.32 -0.09 0.25 0.00 -0.15 0.00 0.00 55.06 55.39 2py9 s HIS 21 Cb -0.12 -1.63 1.28 0.00 1.11 0.00 0.00 32.58 33.23 2py9 s HIS 21 CO 0.25 0.28 2.01 0.78 -0.85 0.00 0.00 174.74 177.20 2py9 h GLY 22 N 5.04 0.00 1.70 -2.22 0.00 0.20 -1.72 103.07 106.07 2py9 h GLY 22 Ca -0.48 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.70 2py9 h GLY 22 CO 0.51 0.00 -0.64 1.70 0.00 0.00 0.00 176.54 178.12 2py9 h LYS 23 N 0.00 0.30 -0.67 4.80 3.64 -1.94 -2.64 116.57 120.06 2py9 h LYS 23 Ca -0.00 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2py9 h LYS 23 Cb 0.43 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2py9 h LYS 23 CO 0.02 0.84 0.13 0.93 -2.27 0.00 0.00 179.45 179.10 2py9 h GLU 24 N 0.22 1.09 -0.92 1.90 5.08 -1.73 -3.13 114.58 117.10 2py9 h GLU 24 Ca -0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2py9 h GLU 24 Cb 1.17 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2py9 h GLU 24 CO 0.10 0.99 0.54 0.28 -1.00 0.00 0.00 179.01 179.92 2py9 h VAL 25 N 1.02 1.25 -0.52 3.13 2.07 -1.31 -2.94 116.25 118.95 2py9 h VAL 25 Ca 0.21 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.20 2py9 h VAL 25 Cb 0.41 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 2py9 h VAL 25 CO 0.01 0.27 -0.31 0.61 0.02 0.00 0.00 177.57 178.17 2py9 n GLY 26 N -1.22 -2.83 0.27 2.17 0.00 -1.01 -0.81 105.19 101.77 2py9 n GLY 26 Ca 0.10 0.90 0.18 0.00 0.00 0.00 0.00 46.02 47.20 2py9 n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2py9 h SER 27 N 0.00 0.00 0.05 1.61 4.64 -1.61 -2.04 113.55 116.20 2py9 h SER 27 Ca 0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2py9 h SER 27 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2py9 h SER 27 CO -0.49 0.00 -0.66 0.40 -0.87 0.00 0.00 176.83 175.21 2py9 h ILE 28 N 0.00 1.33 0.01 0.95 2.04 -0.79 -3.32 117.51 117.73 2py9 h ILE 28 Ca 0.00 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 2py9 h ILE 28 Cb 0.14 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2py9 h ILE 28 CO 0.00 0.60 -0.01 0.40 0.00 0.00 0.00 178.15 179.15 2py9 h ILE 29 N 0.42 1.53 0.00 -0.67 2.04 -1.18 -2.59 117.51 117.06 2py9 h ILE 29 Ca -0.02 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2py9 h ILE 29 Cb 1.24 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 2py9 h ILE 29 CO 0.13 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.37 2py9 n GLY 30 N 1.28 -0.53 3.44 5.37 0.00 -0.79 -1.53 105.19 112.44 2py9 n GLY 30 Ca -0.09 -1.68 -0.50 0.00 0.00 0.00 0.00 46.02 43.76 2py9 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py9 n LYS 31 N -0.40 0.97 -1.52 1.61 5.02 -1.26 0.23 118.16 122.81 2py9 n LYS 31 Ca 0.00 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.43 2py9 n LYS 31 Cb 0.00 -2.42 -0.04 0.00 -0.02 0.00 0.00 35.03 32.55 2py9 n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2py9 n LYS 32 N 8.23 -0.78 -1.99 1.97 5.02 -1.26 -2.90 118.16 126.45 2py9 n LYS 32 Ca 0.43 0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 57.37 2py9 n LYS 32 Cb 0.22 -4.79 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 2py9 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2py9 n GLY 33 N -1.51 0.39 0.22 0.72 0.00 0.14 -4.91 105.19 100.23 2py9 n GLY 33 Ca -0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2py9 n GLY 33 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2py9 h GLU 34 N 0.00 0.71 0.27 1.61 4.57 -1.37 -2.06 114.58 118.31 2py9 h GLU 34 Ca -0.35 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2py9 h GLU 34 Cb 1.17 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2py9 h GLU 34 CO 0.44 0.65 -0.13 0.66 -1.18 0.00 0.00 179.01 179.45 2py9 h SER 35 N 0.62 -0.30 0.27 1.04 4.64 -1.55 -2.22 113.55 116.03 2py9 h SER 35 Ca 0.15 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2py9 h SER 35 Cb 0.21 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2py9 h SER 35 CO -0.01 0.09 -0.02 1.62 -0.87 0.00 0.00 176.83 177.64 2py9 h VAL 36 N -0.74 0.12 -0.34 0.95 3.04 -0.99 -2.01 116.25 116.28 2py9 h VAL 36 Ca -0.04 -0.18 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 2py9 h VAL 36 Cb 0.50 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2py9 h VAL 36 CO 0.06 0.01 -0.27 0.50 -1.01 0.00 0.00 177.57 176.87 2py9 h LYS 37 N 0.00 0.79 -0.44 4.17 3.64 -1.35 -1.67 116.57 121.70 2py9 h LYS 37 Ca -0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2py9 h LYS 37 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2py9 h LYS 37 CO 0.00 1.02 0.00 1.17 -2.27 0.00 0.00 179.45 179.37 2py9 n LYS 38 N -4.22 0.00 0.00 1.90 4.81 -0.76 -1.55 118.16 118.34 2py9 n LYS 38 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2py9 n LYS 38 Cb 0.47 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.50 2py9 n LYS 38 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2py9 n ARG 40 N 0.54 0.00 -0.12 1.64 1.74 -0.63 0.24 116.66 120.06 2py9 n ARG 40 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2py9 n ARG 40 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2py9 n ARG 40 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2py9 h GLU 41 N 0.00 0.63 0.01 5.56 5.08 -1.56 -2.18 114.58 122.13 2py9 h GLU 41 Ca 0.00 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.92 2py9 h GLU 41 Cb 0.00 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2py9 h GLU 41 CO 0.00 0.73 -1.26 0.93 -1.00 0.00 0.00 179.01 178.41 2py9 h GLU 42 N 0.45 0.02 0.00 2.33 5.08 -0.46 -3.33 114.58 118.68 2py9 h GLU 42 Ca 0.10 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 2py9 h GLU 42 Cb 0.44 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2py9 h GLU 42 CO 0.02 0.84 -1.07 0.66 -1.00 0.00 0.00 179.01 178.46 2py9 h SER 43 N 0.00 0.00 -0.27 1.42 4.64 -1.77 -3.47 113.55 114.10 2py9 h SER 43 Ca -0.11 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.09 2py9 h SER 43 Cb 1.87 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.91 2py9 h SER 43 CO 0.12 0.72 -0.11 0.61 -0.87 0.00 0.00 176.83 177.30 2py9 n GLY 44 N 1.36 0.66 3.89 -0.77 0.00 -0.82 -4.31 105.19 105.20 2py9 n GLY 44 Ca -0.05 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2py9 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py9 s ALA 45 N -1.74 3.36 -0.08 4.61 0.00 -1.26 -4.86 121.76 121.80 2py9 s ALA 45 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 2py9 s ALA 45 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2py9 s ALA 45 CO 0.00 -0.17 0.81 1.03 0.00 0.00 0.00 175.76 177.43 2py9 s ARG 46 N -4.25 4.43 -0.13 0.00 0.52 0.34 -4.76 118.95 115.10 2py9 s ARG 46 Ca 0.50 1.06 0.03 0.00 -0.52 0.00 0.00 55.73 56.79 2py9 s ARG 46 Cb -0.10 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.89 2py9 s ARG 46 CO 0.38 -0.07 -0.21 0.42 0.02 0.00 0.00 175.30 175.83 2py9 s ILE 47 N 1.22 1.98 -0.03 1.52 1.01 -1.26 -1.07 121.20 124.57 2py9 s ILE 47 Ca 0.41 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2py9 s ILE 47 Cb -0.18 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 2py9 s ILE 47 CO 0.19 0.54 -0.15 0.21 0.00 0.00 0.00 174.94 175.73 2py9 s ASN 48 N 0.78 1.86 -0.21 3.58 3.84 -0.28 -4.99 114.94 119.51 2py9 s ASN 48 Ca -0.09 -0.30 -0.03 0.00 0.21 0.00 0.00 52.86 52.66 2py9 s ASN 48 Cb -0.16 -0.47 -0.00 0.00 -0.55 0.00 0.00 41.25 40.07 2py9 s ASN 48 CO -0.00 0.14 -0.07 -0.63 -2.79 0.00 0.00 177.10 173.74 2py9 s ILE 49 N 0.02 3.15 0.66 -5.21 1.01 -1.26 -0.73 121.20 118.83 2py9 s ILE 49 Ca -0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 2py9 s ILE 49 Cb -0.10 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2py9 s ILE 49 CO 0.01 0.44 1.15 -1.54 0.00 0.00 0.00 174.94 175.01 2py9 n SER 50 N 4.73 1.43 -4.74 3.58 3.41 -0.57 -4.92 113.62 116.54 2py9 n SER 50 Ca -0.19 0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 58.80 2py9 n SER 50 Cb 0.51 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 2py9 n SER 50 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2py9 s GLU 51 N -3.24 4.41 0.00 4.33 2.56 -1.26 -4.77 118.70 120.74 2py9 s GLU 51 Ca 0.79 2.00 0.00 0.00 0.00 0.00 0.00 54.97 57.76 2py9 s GLU 51 Cb -0.38 -3.21 0.00 0.00 2.00 0.00 0.00 34.13 32.54 2py9 s GLU 51 CO 0.44 -0.21 0.00 0.41 -0.56 0.00 0.00 175.26 175.33 2py9 n GLY 52 N 2.36 0.93 2.18 -1.50 0.00 -1.26 -4.74 105.19 103.16 2py9 n GLY 52 Ca 0.06 -1.96 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 2py9 n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2py9 n ASN 53 N 2.65 5.52 -4.70 1.61 4.05 -1.26 -4.99 115.26 118.14 2py9 n ASN 53 Ca 0.00 -3.76 -0.42 0.00 0.45 0.00 0.00 54.58 50.85 2py9 n ASN 53 Cb 0.00 -0.51 -0.03 0.00 1.23 0.00 0.00 39.78 40.48 2py9 n ASN 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2py9 h PRO 55 N 6.92 0.00 -4.53 0.00 0.11 -1.98 -3.41 132.00 129.12 2py9 h PRO 55 Ca -0.37 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.04 2py9 h PRO 55 Cb 1.19 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.96 2py9 h PRO 55 CO 0.79 0.07 -0.57 -2.00 -0.21 0.00 0.00 178.00 176.08 2py9 s GLU 56 N -4.69 2.06 0.04 1.05 2.56 -1.26 0.20 118.70 118.66 2py9 s GLU 56 Ca -0.04 -1.73 0.08 0.00 0.00 0.00 0.00 54.97 53.27 2py9 s GLU 56 Cb 0.15 -3.53 -0.02 0.00 2.00 0.00 0.00 34.13 32.73 2py9 s GLU 56 CO 0.63 -1.00 -0.22 1.03 -0.56 0.00 0.00 175.26 175.14 2py9 s ARG 57 N 1.16 1.51 -0.19 4.30 0.52 -1.26 -4.99 118.95 120.00 2py9 s ARG 57 Ca 0.06 -0.95 -0.08 0.00 -0.52 0.00 0.00 55.73 54.24 2py9 s ARG 57 Cb -0.22 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2py9 s ARG 57 CO -0.04 0.42 0.08 0.42 0.02 0.00 0.00 175.30 176.20 2py9 s ILE 58 N -0.77 4.85 -0.23 1.52 1.01 -1.26 -4.57 121.20 121.76 2py9 s ILE 58 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 2py9 s ILE 58 Cb -0.09 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.18 2py9 s ILE 58 CO 0.02 0.44 -0.04 -0.63 0.00 0.00 0.00 174.94 174.73 2py9 s ILE 59 N 0.49 3.32 -0.24 2.92 1.01 -0.42 -1.51 121.20 126.77 2py9 s ILE 59 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 2py9 s ILE 59 Cb -0.12 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2py9 s ILE 59 CO 0.01 0.38 0.26 -0.89 0.00 0.00 0.00 174.94 174.70 2py9 s THR 60 N 1.46 5.28 -0.14 2.92 2.01 0.09 -0.32 115.64 126.94 2py9 s THR 60 Ca 0.05 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 2py9 s THR 60 Cb -0.15 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2py9 s THR 60 CO -0.03 0.28 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.32 2py9 s LEU 61 N 1.37 2.90 -0.00 4.42 1.43 -0.36 -1.12 118.68 127.32 2py9 s LEU 61 Ca 0.12 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2py9 s LEU 61 Cb -0.14 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2py9 s LEU 61 CO 0.07 0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.83 2py9 s ALA 62 N 0.40 -0.03 0.00 4.21 0.00 -0.24 -0.69 121.76 125.42 2py9 s ALA 62 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2py9 s ALA 62 Cb -0.15 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2py9 s ALA 62 CO 0.04 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2py9 n GLY 63 N 2.60 2.01 3.72 0.00 0.00 -0.81 -0.51 105.19 112.21 2py9 n GLY 63 Ca -0.16 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2py9 n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2py9 s PRO 64 N -1.53 1.96 0.24 1.61 0.02 -1.26 -1.48 135.00 134.56 2py9 s PRO 64 Ca 0.00 1.55 -0.06 0.00 0.02 0.00 0.00 61.00 62.51 2py9 s PRO 64 Cb 0.00 -1.83 0.42 0.00 0.02 0.00 0.00 34.50 33.11 2py9 s PRO 64 CO 0.00 -1.93 1.33 2.41 -0.33 0.00 0.00 177.00 178.49 2py9 n THR 65 N -3.21 -0.36 0.12 0.99 -1.04 -1.26 -1.45 114.28 108.07 2py9 n THR 65 Ca 0.12 1.95 -0.02 0.00 -2.04 0.00 0.00 64.05 64.06 2py9 n THR 65 Cb 0.51 -2.71 0.21 0.00 -1.82 0.00 0.00 70.33 66.52 2py9 n THR 65 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2py9 h ASN 66 N 0.00 0.13 -0.42 8.00 -0.00 -1.97 0.68 115.58 122.01 2py9 h ASN 66 Ca 0.42 -0.06 -0.03 0.00 -0.00 0.00 0.00 56.30 56.63 2py9 h ASN 66 Cb 0.67 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 2py9 h ASN 66 CO -0.87 0.62 0.15 0.00 -0.00 0.00 0.00 177.43 177.33 2py9 h ALA 67 N 1.38 0.54 0.18 4.14 0.00 -1.44 0.21 119.26 124.28 2py9 h ALA 67 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2py9 h ALA 67 Cb 0.94 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2py9 h ALA 67 CO 0.07 0.16 -0.17 0.82 0.00 0.00 0.00 179.25 180.14 2py9 h ILE 68 N 0.53 0.63 -0.72 0.00 5.03 -0.73 0.98 117.51 123.23 2py9 h ILE 68 Ca 0.14 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.97 2py9 h ILE 68 Cb 0.22 0.63 -0.07 0.00 -3.03 0.00 0.00 36.82 34.56 2py9 h ILE 68 CO -0.01 0.00 0.36 -0.26 -0.68 0.00 0.00 178.15 177.56 2py9 h PHE 69 N -0.38 0.64 -0.16 1.37 0.04 -0.57 0.14 116.94 118.02 2py9 h PHE 69 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2py9 h PHE 69 Cb 0.35 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2py9 h PHE 69 CO -0.14 0.23 0.09 0.87 -0.60 0.00 0.00 178.31 178.76 2py9 h LYS 70 N 0.60 0.23 -0.91 1.51 1.57 -0.29 -0.24 116.57 119.04 2py9 h LYS 70 Ca 0.35 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 2py9 h LYS 70 Cb 0.38 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2py9 h LYS 70 CO -0.27 0.23 0.51 0.00 -0.57 0.00 0.00 179.45 179.35 2py9 h ALA 71 N 0.98 1.18 0.36 3.86 0.00 -0.07 -2.94 119.26 122.64 2py9 h ALA 71 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2py9 h ALA 71 Cb 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2py9 h ALA 71 CO -0.01 0.67 -0.17 0.35 0.00 0.00 0.00 179.25 180.08 2py9 h PHE 72 N 1.27 -0.45 0.00 0.00 3.04 -0.45 0.48 116.94 120.83 2py9 h PHE 72 Ca 0.32 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2py9 h PHE 72 Cb 0.01 0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2py9 h PHE 72 CO 0.01 -0.18 0.00 0.00 -2.02 0.00 0.00 178.31 176.12 2py9 n ALA 73 N -2.41 0.04 0.00 2.41 0.00 -0.13 0.48 120.51 120.90 2py9 n ALA 73 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2py9 n ALA 73 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2py9 n ALA 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2py9 n ILE 75 N 0.01 0.00 -0.25 0.00 5.41 0.16 -1.30 119.36 123.39 2py9 n ILE 75 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2py9 n ILE 75 Cb 0.00 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.01 2py9 n ILE 75 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2py9 h ILE 76 N 0.00 1.26 -0.19 1.39 5.03 -0.22 -2.47 117.51 122.31 2py9 h ILE 76 Ca 0.00 -0.90 -0.02 0.00 -0.12 0.00 0.00 64.86 63.82 2py9 h ILE 76 Cb 0.00 0.47 -0.01 0.00 -3.03 0.00 0.00 36.82 34.25 2py9 h ILE 76 CO 0.00 0.35 0.02 0.44 -0.68 0.00 0.00 178.15 178.29 2py9 h ASP 77 N 1.07 0.24 -0.01 1.72 3.32 -1.45 -2.35 116.42 118.95 2py9 h ASP 77 Ca 0.23 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2py9 h ASP 77 Cb 0.31 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2py9 h ASP 77 CO -0.01 0.27 -0.26 0.50 -1.72 0.00 0.00 179.24 178.02 2py9 h LYS 78 N 0.27 0.20 0.00 3.56 1.63 -1.76 -2.83 116.57 117.64 2py9 h LYS 78 Ca 0.07 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2py9 h LYS 78 Cb 0.15 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2py9 h LYS 78 CO 0.00 0.91 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.84 2py9 h LEU 79 N -0.43 0.00 0.00 5.20 3.38 -1.35 -2.62 115.31 119.49 2py9 h LEU 79 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2py9 h LEU 79 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2py9 h LEU 79 CO 0.05 0.00 -0.22 -0.08 0.09 0.00 0.00 178.44 178.28 2py9 h GLU 80 N 0.00 0.00 0.00 1.13 4.81 -1.19 -3.52 114.58 115.81 2py9 h GLU 80 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2py9 h GLU 80 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2py9 h GLU 80 CO 0.00 0.06 0.00 -1.91 -0.73 0.00 0.00 179.01 176.43