#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 2.57 -0.12 3.22 2.96 -1.17 -4.92 118.68 121.22 2py9 s LEU 14 Ca 0.00 -1.01 0.02 0.00 -0.22 0.00 0.00 54.13 52.92 2py9 s LEU 14 Cb 0.00 -1.00 0.01 0.00 0.50 0.00 0.00 46.19 45.70 2py9 s LEU 14 CO 0.00 -0.00 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.97 2py9 s THR 15 N -2.54 1.63 0.10 3.68 2.01 -1.26 -3.26 115.64 116.01 2py9 s THR 15 Ca 0.27 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.62 2py9 s THR 15 Cb -0.04 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 2py9 s THR 15 CO 0.13 0.47 -0.17 0.27 -0.69 0.00 0.00 174.62 174.62 2py9 s ILE 16 N 0.93 1.46 -0.13 1.82 -5.25 -0.09 -4.98 121.20 114.98 2py9 s ILE 16 Ca -0.07 -1.55 0.02 0.00 -0.99 0.00 0.00 60.65 58.06 2py9 s ILE 16 Cb -0.15 -1.44 0.01 0.00 2.95 0.00 0.00 42.46 43.83 2py9 s ILE 16 CO -0.01 -0.21 -0.18 -0.13 -1.79 0.00 0.00 174.94 172.61 2py9 s ARG 17 N -2.12 2.57 -0.16 0.37 0.52 -1.26 -0.42 118.95 118.45 2py9 s ARG 17 Ca 0.05 -0.69 -0.03 0.00 -0.52 0.00 0.00 55.73 54.55 2py9 s ARG 17 Cb -0.08 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 2py9 s ARG 17 CO 0.04 -0.06 -0.05 -0.51 0.02 0.00 0.00 175.30 174.74 2py9 s LEU 18 N 0.95 3.11 0.30 2.53 1.43 0.88 -4.96 118.68 122.92 2py9 s LEU 18 Ca -0.06 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2py9 s LEU 18 Cb -0.15 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2py9 s LEU 18 CO -0.02 0.15 0.43 -0.22 0.23 0.00 0.00 176.35 176.91 2py9 s LEU 19 N 0.49 4.08 0.34 1.79 2.96 -1.26 -0.03 118.68 127.04 2py9 s LEU 19 Ca -0.04 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2py9 s LEU 19 Cb -0.15 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 2py9 s LEU 19 CO 0.03 -0.31 0.53 -1.00 -1.32 0.00 0.00 176.35 174.28 2py9 s HIS 21 N -2.11 3.45 0.02 5.38 3.76 -1.26 -4.95 115.29 119.57 2py9 s HIS 21 Ca 0.41 0.25 -0.25 0.00 -0.15 0.00 0.00 55.06 55.32 2py9 s HIS 21 Cb -0.09 -1.88 -0.18 0.00 1.11 0.00 0.00 32.58 31.54 2py9 s HIS 21 CO 0.30 0.12 1.36 0.78 -0.85 0.00 0.00 174.74 176.46 2py9 h GLY 22 N 0.79 -0.20 -1.42 -2.22 0.00 -1.55 -3.18 103.07 95.30 2py9 h GLY 22 Ca -0.50 0.07 0.49 0.00 0.00 0.00 0.00 47.33 47.39 2py9 h GLY 22 CO 0.61 -0.07 0.92 0.58 0.00 0.00 0.00 176.54 178.57 2py9 n LYS 23 N -5.03 -0.03 0.12 4.80 2.85 -1.26 -0.77 118.16 118.84 2py9 n LYS 23 Ca -0.09 1.25 0.03 0.00 -1.05 0.00 0.00 58.31 58.45 2py9 n LYS 23 Cb 0.21 -2.48 0.01 0.00 -0.65 0.00 0.00 35.03 32.12 2py9 n LYS 23 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2py9 h GLU 24 N 0.00 0.00 -0.09 -1.58 5.08 -1.98 -3.34 114.58 112.67 2py9 h GLU 24 Ca 0.89 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 59.12 2py9 h GLU 24 Cb 2.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.14 2py9 h GLU 24 CO -0.44 0.44 -0.53 0.28 -1.00 0.00 0.00 179.01 177.75 2py9 h VAL 25 N 0.00 1.36 -0.90 3.13 2.07 -1.03 -3.20 116.25 117.68 2py9 h VAL 25 Ca -0.03 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 65.72 2py9 h VAL 25 Cb 1.39 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2py9 h VAL 25 CO 0.06 0.54 0.58 1.23 0.02 0.00 0.00 177.57 180.00 2py9 h GLY 26 N 1.38 1.30 1.98 2.17 0.00 -1.68 -2.31 103.07 105.91 2py9 h GLY 26 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 2py9 h GLY 26 CO 0.08 0.38 -0.62 1.48 0.00 0.00 0.00 176.54 177.86 2py9 h SER 27 N 1.13 0.02 -0.37 0.19 4.64 -1.79 -1.28 113.55 116.10 2py9 h SER 27 Ca 0.36 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2py9 h SER 27 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2py9 h SER 27 CO -0.12 0.64 -0.03 0.40 -0.87 0.00 0.00 176.83 176.85 2py9 h ILE 28 N 0.02 1.27 -0.04 0.95 2.04 -1.48 -3.25 117.51 117.01 2py9 h ILE 28 Ca -0.01 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2py9 h ILE 28 Cb 1.10 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2py9 h ILE 28 CO 0.08 0.35 -0.11 0.40 0.00 0.00 0.00 178.15 178.88 2py9 h ILE 29 N 0.48 1.46 0.00 -0.67 2.04 -1.33 -1.38 117.51 118.11 2py9 h ILE 29 Ca 0.10 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2py9 h ILE 29 Cb 0.52 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2py9 h ILE 29 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.20 2py9 n GLY 30 N 0.56 -1.27 3.65 5.37 0.00 -0.49 -0.91 105.19 112.10 2py9 n GLY 30 Ca -0.08 -1.60 -0.47 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.58 2.21 -1.11 1.61 4.76 -1.26 -2.07 118.16 120.72 2py9 n LYS 31 Ca 0.00 0.78 -0.04 0.00 -2.87 0.00 0.00 58.31 56.18 2py9 n LYS 31 Cb 0.00 -2.78 -0.02 0.00 -1.84 0.00 0.00 35.03 30.40 2py9 n LYS 31 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2py9 n LYS 32 N 7.23 -0.83 -0.37 1.97 5.02 -1.26 -1.47 118.16 128.45 2py9 n LYS 32 Ca 0.25 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2py9 n LYS 32 Cb 0.33 -4.25 0.00 0.00 -0.02 0.00 0.00 35.03 31.09 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 -1.40 0.75 0.13 0.72 0.00 -0.88 -4.98 105.19 99.53 2py9 n GLY 33 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 3.54 -0.00 0.07 1.61 4.22 -1.13 -1.65 114.58 121.23 2py9 h GLU 34 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2py9 h GLU 34 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2py9 h GLU 34 CO 0.00 -0.00 -0.03 1.03 -2.18 0.00 0.00 179.01 177.83 2py9 h SER 35 N -0.00 -0.08 0.33 1.04 0.87 -1.23 -3.07 113.55 111.41 2py9 h SER 35 Ca 0.14 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 2py9 h SER 35 Cb 0.21 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2py9 h SER 35 CO -0.29 0.50 -0.16 1.62 -0.53 0.00 0.00 176.83 177.98 2py9 h VAL 36 N -0.70 0.75 -0.22 2.23 3.04 -0.61 -2.21 116.25 118.53 2py9 h VAL 36 Ca -0.01 -0.63 -0.04 0.00 -1.01 0.00 0.00 66.70 65.02 2py9 h VAL 36 Cb 0.58 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2py9 h VAL 36 CO 0.02 0.15 -0.02 0.50 -1.01 0.00 0.00 177.57 177.21 2py9 h LYS 37 N 0.00 0.39 -0.74 4.17 3.64 -1.35 0.11 116.57 122.79 2py9 h LYS 37 Ca -0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2py9 h LYS 37 Cb 0.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2py9 h LYS 37 CO 0.02 0.60 0.00 1.17 -2.27 0.00 0.00 179.45 178.97 2py9 n LYS 38 N -4.65 0.00 0.00 1.90 4.81 -0.83 -0.68 118.16 118.71 2py9 n LYS 38 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2py9 n LYS 38 Cb 0.25 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.28 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 0.58 0.00 -0.03 1.64 1.74 0.38 -0.31 116.66 120.65 2py9 n ARG 40 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2py9 n ARG 40 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.47 -0.15 5.56 3.07 -1.16 -2.26 114.58 119.16 2py9 h GLU 41 Ca 0.00 0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.84 2py9 h GLU 41 Cb 0.00 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2py9 h GLU 41 CO 0.00 -0.32 -0.16 0.93 -1.40 0.00 0.00 179.01 178.07 2py9 h GLU 42 N -0.49 0.25 0.00 2.33 5.08 -0.91 -3.21 114.58 117.63 2py9 h GLU 42 Ca 0.03 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 2py9 h GLU 42 Cb 0.60 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2py9 h GLU 42 CO -0.42 0.41 -1.58 -1.13 -1.00 0.00 0.00 179.01 175.29 2py9 n SER 43 N -4.25 0.87 -1.39 1.42 3.41 -1.11 -4.93 113.62 107.65 2py9 n SER 43 Ca -0.01 0.40 -0.16 0.00 -0.26 0.00 0.00 58.87 58.84 2py9 n SER 43 Cb 0.29 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 2py9 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2py9 n GLY 44 N 1.49 1.14 3.88 5.00 0.00 -0.87 -4.46 105.19 111.37 2py9 n GLY 44 Ca -0.14 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.65 3.55 -0.05 4.61 0.00 -1.26 -4.82 121.76 121.13 2py9 s ALA 45 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2py9 s ALA 45 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2py9 s ALA 45 CO 0.00 0.37 1.09 0.50 0.00 0.00 0.00 175.76 177.72 2py9 s ARG 46 N -3.13 4.42 -0.08 0.00 3.52 0.31 -4.84 118.95 119.16 2py9 s ARG 46 Ca 0.47 1.53 0.02 0.00 -0.13 0.00 0.00 55.73 57.63 2py9 s ARG 46 Cb -0.11 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2py9 s ARG 46 CO 0.24 -0.31 -0.13 0.42 -0.81 0.00 0.00 175.30 174.72 2py9 s ILE 47 N 1.81 1.21 -0.06 4.11 1.01 -1.26 -1.19 121.20 126.84 2py9 s ILE 47 Ca 0.53 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2py9 s ILE 47 Cb -0.22 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 2py9 s ILE 47 CO 0.22 0.38 -0.20 0.21 0.00 0.00 0.00 174.94 175.55 2py9 s ASN 48 N 0.77 2.51 -0.26 3.58 3.04 -0.76 -4.94 114.94 118.87 2py9 s ASN 48 Ca -0.12 -0.42 -0.03 0.00 0.04 0.00 0.00 52.86 52.32 2py9 s ASN 48 Cb -0.16 -0.83 0.02 0.00 -1.54 0.00 0.00 41.25 38.74 2py9 s ASN 48 CO 0.02 0.16 -0.02 -0.63 -3.04 0.00 0.00 177.10 173.60 2py9 s ILE 49 N 0.12 3.27 0.54 -5.21 1.01 -1.26 0.25 121.20 119.91 2py9 s ILE 49 Ca -0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.52 2py9 s ILE 49 Cb -0.14 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.59 2py9 s ILE 49 CO 0.04 0.19 0.52 -1.54 0.00 0.00 0.00 174.94 174.15 2py9 n SER 50 N 4.74 -1.03 -4.88 3.58 3.41 -0.14 -4.90 113.62 114.40 2py9 n SER 50 Ca -0.16 0.77 -0.34 0.00 -0.26 0.00 0.00 58.87 58.89 2py9 n SER 50 Cb 0.48 -1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.22 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 -1.95 3.67 0.00 4.33 2.12 -1.26 -4.79 118.70 120.82 2py9 s GLU 51 Ca 0.67 0.03 0.00 0.00 0.36 0.00 0.00 54.97 56.04 2py9 s GLU 51 Cb -0.48 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2py9 s GLU 51 CO 0.55 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 176.24 2py9 n GLY 52 N 0.70 2.84 0.00 -1.50 0.00 -1.26 -4.78 105.19 101.18 2py9 n GLY 52 Ca -0.07 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.91 2py9 n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2py9 n ASN 53 N 0.00 0.00 -4.66 1.61 6.94 -1.26 -4.96 115.26 112.93 2py9 n ASN 53 Ca 0.00 0.06 -0.39 0.00 -0.02 0.00 0.00 54.58 54.24 2py9 n ASN 53 Cb 0.00 -0.13 0.04 0.00 -2.36 0.00 0.00 39.78 37.33 2py9 n ASN 53 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2py9 n PRO 55 N -0.86 0.47 -3.21 0.00 -0.02 -1.26 -3.65 135.00 126.46 2py9 n PRO 55 Ca 0.12 0.02 -0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2py9 n PRO 55 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 2py9 n PRO 55 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2py9 s GLU 56 N -2.07 0.50 0.07 -0.52 2.56 -1.26 -2.49 118.70 115.48 2py9 s GLU 56 Ca 0.23 0.83 0.02 0.00 0.00 0.00 0.00 54.97 56.05 2py9 s GLU 56 Cb 0.11 0.21 -0.03 0.00 2.00 0.00 0.00 34.13 36.42 2py9 s GLU 56 CO 0.19 -0.65 -0.07 1.03 -0.56 0.00 0.00 175.26 175.20 2py9 s ARG 57 N 2.76 0.68 -0.13 4.30 0.52 -1.26 -4.96 118.95 120.86 2py9 s ARG 57 Ca 0.18 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2py9 s ARG 57 Cb -0.15 -0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 2py9 s ARG 57 CO -0.20 0.01 -0.14 0.42 0.02 0.00 0.00 175.30 175.41 2py9 s ILE 58 N -2.61 2.90 -0.20 1.52 1.01 -1.26 -4.36 121.20 118.20 2py9 s ILE 58 Ca 0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 2py9 s ILE 58 Cb -0.02 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2py9 s ILE 58 CO -0.03 0.52 0.04 -0.63 0.00 0.00 0.00 174.94 174.85 2py9 s ILE 59 N 0.44 4.40 -0.19 2.92 1.01 0.95 -0.97 121.20 129.77 2py9 s ILE 59 Ca -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2py9 s ILE 59 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2py9 s ILE 59 CO 0.05 0.42 -0.04 -0.89 0.00 0.00 0.00 174.94 174.48 2py9 s THR 60 N 0.83 3.61 -0.13 2.92 2.01 0.14 -0.09 115.64 124.94 2py9 s THR 60 Ca 0.02 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 2py9 s THR 60 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2py9 s THR 60 CO 0.02 0.45 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.53 2py9 s LEU 61 N 0.96 2.82 0.07 4.42 1.43 0.44 -1.82 118.68 127.00 2py9 s LEU 61 Ca 0.00 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2py9 s LEU 61 Cb -0.15 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2py9 s LEU 61 CO 0.01 0.18 0.03 0.00 0.23 0.00 0.00 176.35 176.80 2py9 s ALA 62 N 0.25 0.43 0.00 4.21 0.00 -0.33 -0.91 121.76 125.41 2py9 s ALA 62 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2py9 s ALA 62 Cb -0.15 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2py9 s ALA 62 CO 0.05 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2py9 n GLY 63 N 0.04 0.83 3.72 0.00 0.00 -1.20 0.12 105.19 108.69 2py9 n GLY 63 Ca -0.13 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.51 1.95 0.38 1.61 0.02 -1.26 -3.02 135.00 133.17 2py9 s PRO 64 Ca 0.00 1.62 0.13 0.00 0.02 0.00 0.00 61.00 62.77 2py9 s PRO 64 Cb 0.00 -1.83 0.95 0.00 0.02 0.00 0.00 34.50 33.64 2py9 s PRO 64 CO 0.00 -1.95 1.83 1.15 -0.33 0.00 0.00 177.00 177.70 2py9 h THR 65 N -0.72 0.70 -0.47 0.99 2.02 -1.97 -1.22 112.91 112.24 2py9 h THR 65 Ca -0.46 -0.19 0.11 0.00 0.77 0.00 0.00 66.41 66.64 2py9 h THR 65 Cb 1.28 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2py9 h THR 65 CO 0.48 0.10 0.33 0.78 0.37 0.00 0.00 175.52 177.58 2py9 h ASN 66 N 0.55 0.14 0.03 4.18 4.21 -1.97 0.19 115.58 122.91 2py9 h ASN 66 Ca 0.50 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.81 2py9 h ASN 66 Cb 1.05 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.20 2py9 h ASN 66 CO -0.24 0.08 -1.13 0.00 -1.29 0.00 0.00 177.43 174.85 2py9 h ALA 67 N 1.76 0.22 -0.59 -0.83 0.00 -1.46 -2.57 119.26 115.79 2py9 h ALA 67 Ca 0.22 -1.08 0.12 0.00 0.00 0.00 0.00 54.91 54.17 2py9 h ALA 67 Cb 0.68 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2py9 h ALA 67 CO -0.03 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.52 2py9 h ILE 68 N -0.79 0.37 -0.49 0.00 1.08 -1.36 -0.29 117.51 116.03 2py9 h ILE 68 Ca -0.29 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.28 2py9 h ILE 68 Cb 1.39 0.37 -0.08 0.00 -3.07 0.00 0.00 36.82 35.43 2py9 h ILE 68 CO -0.10 0.00 -0.02 -0.26 -0.69 0.00 0.00 178.15 177.07 2py9 h PHE 69 N -0.02 -0.07 0.18 1.37 0.05 -0.98 -1.40 116.94 116.06 2py9 h PHE 69 Ca 0.28 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 62.11 2py9 h PHE 69 Cb 0.45 0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 2py9 h PHE 69 CO -0.51 -0.13 -0.15 0.87 -0.18 0.00 0.00 178.31 178.21 2py9 h LYS 70 N 0.09 -0.33 -0.48 1.51 6.56 -0.83 -1.95 116.57 121.15 2py9 h LYS 70 Ca 0.25 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.89 2py9 h LYS 70 Cb 0.38 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.07 2py9 h LYS 70 CO -0.43 -0.22 0.26 0.00 -2.06 0.00 0.00 179.45 177.00 2py9 h ALA 71 N 0.45 0.60 -0.10 3.86 0.00 -1.02 -3.05 119.26 120.00 2py9 h ALA 71 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2py9 h ALA 71 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2py9 h ALA 71 CO -0.02 -0.07 0.02 0.35 0.00 0.00 0.00 179.25 179.53 2py9 h PHE 72 N 0.52 0.03 0.00 0.00 3.04 -1.10 -2.14 116.94 117.28 2py9 h PHE 72 Ca 0.20 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.16 2py9 h PHE 72 Cb 0.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.58 2py9 h PHE 72 CO -0.09 0.01 0.00 0.00 -2.02 0.00 0.00 178.31 176.22 2py9 n ALA 73 N -2.19 0.35 0.00 2.41 0.00 -0.75 -1.58 120.51 118.75 2py9 n ALA 73 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2py9 n ALA 73 Cb 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 0.16 0.00 -0.07 0.00 5.41 -0.81 -1.52 119.36 122.53 2py9 n ILE 75 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2py9 n ILE 75 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.52 -0.79 1.39 2.04 -1.57 0.86 117.51 119.97 2py9 h ILE 76 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2py9 h ILE 76 Cb 0.00 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2py9 h ILE 76 CO 0.00 0.00 0.51 0.44 0.00 0.00 0.00 178.15 179.10 2py9 h ASP 77 N -0.12 0.87 -0.47 1.72 3.45 -1.53 -1.86 116.42 118.48 2py9 h ASP 77 Ca 0.15 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 2py9 h ASP 77 Cb 0.36 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 2py9 h ASP 77 CO -0.37 0.62 0.16 0.50 -1.57 0.00 0.00 179.24 178.58 2py9 h LYS 78 N 1.03 0.78 -0.16 3.56 1.63 -1.73 -2.57 116.57 119.11 2py9 h LYS 78 Ca 0.30 -0.14 -0.14 0.00 -0.85 0.00 0.00 60.65 59.81 2py9 h LYS 78 Cb -0.07 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 2py9 h LYS 78 CO -0.08 0.69 -0.51 -0.07 -3.45 0.00 0.00 179.45 176.02 2py9 h LEU 79 N 0.77 0.47 0.00 5.20 3.38 -0.47 -3.06 115.31 121.60 2py9 h LEU 79 Ca 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2py9 h LEU 79 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2py9 h LEU 79 CO -0.01 0.91 -0.36 -1.84 0.09 0.00 0.00 178.44 177.23 2py9 n GLU 80 N -3.96 0.21 0.00 1.13 0.28 -0.73 -5.10 120.64 112.47 2py9 n GLU 80 Ca -0.02 0.10 0.16 0.00 -0.16 0.00 0.00 57.16 57.23 2py9 n GLU 80 Cb 0.57 -1.67 0.90 0.00 1.43 0.00 0.00 31.44 32.67 2py9 n GLU 80 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12