#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py9 n ASN 11 N 0.00 -0.00 -0.69 3.14 0.23 -1.26 -4.92 115.26 111.76 2py9 n ASN 11 Ca 0.00 0.01 0.11 0.00 -0.53 0.00 0.00 54.58 54.17 2py9 n ASN 11 Cb 0.00 -0.01 0.04 0.00 -2.08 0.00 0.00 39.78 37.74 2py9 n ASN 11 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2py9 n VAL 12 N 0.01 0.00 -4.68 3.53 0.24 -1.26 -4.88 118.33 111.29 2py9 n VAL 12 Ca 0.00 -0.39 -0.34 0.00 -2.04 0.00 0.00 64.34 61.58 2py9 n VAL 12 Cb 0.00 1.36 -0.12 0.00 -1.47 0.00 0.00 33.84 33.61 2py9 n VAL 12 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2py9 s THR 13 N -2.14 3.54 0.25 3.34 -4.23 -1.26 -3.09 115.64 112.05 2py9 s THR 13 Ca 0.22 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2py9 s THR 13 Cb 0.18 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 2py9 s THR 13 CO 0.42 0.59 0.03 -0.76 -0.54 0.00 0.00 174.62 174.35 2py9 s LEU 14 N -0.64 2.05 -0.04 4.79 2.01 -0.53 -4.92 118.68 121.40 2py9 s LEU 14 Ca 0.10 -1.29 -0.01 0.00 0.01 0.00 0.00 54.13 52.93 2py9 s LEU 14 Cb -0.11 -0.22 0.03 0.00 0.01 0.00 0.00 46.19 45.90 2py9 s LEU 14 CO 0.02 -0.59 0.04 -0.89 1.01 0.00 0.00 176.35 175.94 2py9 s THR 15 N -3.48 -0.00 -0.00 5.49 2.01 -1.26 -1.59 115.64 116.81 2py9 s THR 15 Ca 0.32 0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.70 2py9 s THR 15 Cb 0.07 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 2py9 s THR 15 CO 0.11 0.17 -0.20 0.27 -0.69 0.00 0.00 174.62 174.28 2py9 s ILE 16 N 1.81 1.59 -0.21 1.82 -5.25 0.35 -5.00 121.20 116.30 2py9 s ILE 16 Ca 0.01 -0.93 -0.05 0.00 -0.99 0.00 0.00 60.65 58.68 2py9 s ILE 16 Cb -0.12 -1.33 -0.02 0.00 2.95 0.00 0.00 42.46 43.93 2py9 s ILE 16 CO -0.03 0.39 0.01 -0.13 -1.79 0.00 0.00 174.94 173.39 2py9 s ARG 17 N -0.63 3.60 -0.04 0.37 0.52 -1.26 -1.67 118.95 119.84 2py9 s ARG 17 Ca 0.08 -0.52 -0.15 0.00 -0.52 0.00 0.00 55.73 54.61 2py9 s ARG 17 Cb -0.08 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 2py9 s ARG 17 CO -0.00 -0.06 0.41 -0.51 0.02 0.00 0.00 175.30 175.16 2py9 s LEU 18 N 1.20 4.41 0.13 2.53 1.43 -0.27 -4.95 118.68 123.16 2py9 s LEU 18 Ca 0.03 0.89 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2py9 s LEU 18 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2py9 s LEU 18 CO 0.01 0.23 0.24 -0.22 0.23 0.00 0.00 176.35 176.84 2py9 s LEU 19 N -0.53 4.24 0.22 1.79 2.96 -1.26 -1.24 118.68 124.85 2py9 s LEU 19 Ca 0.24 0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.38 2py9 s LEU 19 Cb -0.16 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2py9 s LEU 19 CO 0.12 0.09 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.13 2py9 s HIS 21 N -1.67 2.57 0.24 5.38 3.76 -1.26 -4.98 115.29 119.33 2py9 s HIS 21 Ca 0.34 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 2py9 s HIS 21 Cb -0.11 -1.21 0.25 0.00 1.11 0.00 0.00 32.58 32.63 2py9 s HIS 21 CO 0.27 0.57 1.58 0.78 -0.85 0.00 0.00 174.74 177.09 2py9 h GLY 22 N 2.58 0.38 1.03 -2.22 0.00 -0.82 -1.36 103.07 102.64 2py9 h GLY 22 Ca -0.45 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 2py9 h GLY 22 CO 0.56 0.38 0.36 0.50 0.00 0.00 0.00 176.54 178.34 2py9 h LYS 23 N 0.27 1.13 -0.27 4.80 1.79 -1.94 -0.92 116.57 121.42 2py9 h LYS 23 Ca 0.01 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2py9 h LYS 23 Cb 1.03 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2py9 h LYS 23 CO 0.09 0.88 0.18 0.93 -1.08 0.00 0.00 179.45 180.45 2py9 h GLU 24 N 1.10 0.36 -0.75 3.15 5.08 -1.90 -2.64 114.58 118.98 2py9 h GLU 24 Ca 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2py9 h GLU 24 Cb 0.14 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2py9 h GLU 24 CO -0.03 0.24 0.42 0.28 -1.00 0.00 0.00 179.01 178.93 2py9 h VAL 25 N 0.37 1.22 -0.94 3.13 2.07 -1.05 -2.44 116.25 118.61 2py9 h VAL 25 Ca 0.10 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.20 2py9 h VAL 25 Cb -0.04 0.19 -0.12 0.00 -1.52 0.00 0.00 31.29 29.80 2py9 h VAL 25 CO -0.02 0.24 -0.52 0.61 0.02 0.00 0.00 177.57 177.90 2py9 n GLY 26 N -1.23 -2.35 0.19 2.17 0.00 -0.37 -1.71 105.19 101.88 2py9 n GLY 26 Ca 0.08 1.11 0.07 0.00 0.00 0.00 0.00 46.02 47.28 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 -0.19 1.61 4.64 -1.35 -2.68 113.55 115.58 2py9 h SER 27 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2py9 h SER 27 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2py9 h SER 27 CO -0.90 0.28 0.08 0.40 -0.87 0.00 0.00 176.83 175.82 2py9 h ILE 28 N 0.00 1.16 0.19 0.95 2.04 -1.05 -3.25 117.51 117.55 2py9 h ILE 28 Ca -0.00 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2py9 h ILE 28 Cb 1.09 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2py9 h ILE 28 CO 0.04 0.15 -0.14 0.40 0.00 0.00 0.00 178.15 178.60 2py9 h ILE 29 N 0.15 0.71 0.00 -0.67 2.04 -1.40 -2.28 117.51 116.05 2py9 h ILE 29 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2py9 h ILE 29 Cb 0.17 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2py9 h ILE 29 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 2py9 n GLY 30 N -1.26 -1.82 3.70 5.37 0.00 -1.02 -1.95 105.19 108.22 2py9 n GLY 30 Ca -0.08 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.98 2.73 -1.60 1.61 5.02 -1.26 0.37 118.16 123.05 2py9 n LYS 31 Ca 0.00 0.99 -0.16 0.00 -2.02 0.00 0.00 58.31 57.12 2py9 n LYS 31 Cb 0.00 -2.85 -0.06 0.00 -0.02 0.00 0.00 35.03 32.09 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 4.76 -1.44 -1.27 1.97 5.02 -1.26 -2.25 118.16 123.70 2py9 n LYS 32 Ca 0.17 0.94 -0.09 0.00 -2.02 0.00 0.00 58.31 57.31 2py9 n LYS 32 Cb 0.35 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 30.04 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 -0.38 1.02 0.19 0.72 0.00 0.16 -4.92 105.19 101.97 2py9 n GLY 33 Ca -0.17 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.26 2py9 n GLY 33 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2py9 h GLU 34 N 0.00 0.00 0.34 1.61 4.11 -1.35 -2.21 114.58 117.08 2py9 h GLU 34 Ca -0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.24 2py9 h GLU 34 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2py9 h GLU 34 CO 0.26 0.37 -0.16 0.77 0.07 0.00 0.00 179.01 180.32 2py9 h SER 35 N 0.00 -0.38 -0.02 3.06 0.02 -1.61 -2.58 113.55 112.04 2py9 h SER 35 Ca -0.00 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2py9 h SER 35 Cb 0.87 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2py9 h SER 35 CO 0.05 -0.25 0.05 1.62 -1.14 0.00 0.00 176.83 177.16 2py9 h VAL 36 N -0.51 0.25 0.61 2.27 3.04 -0.91 -2.10 116.25 118.91 2py9 h VAL 36 Ca -0.05 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 2py9 h VAL 36 Cb 0.35 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 30.59 2py9 h VAL 36 CO 0.08 0.00 -0.29 0.50 -1.01 0.00 0.00 177.57 176.84 2py9 h LYS 37 N 0.00 -0.79 -1.65 4.17 3.64 -1.43 0.32 116.57 120.83 2py9 h LYS 37 Ca 0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2py9 h LYS 37 Cb 0.10 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2py9 h LYS 37 CO -0.00 -0.51 0.00 1.17 -2.27 0.00 0.00 179.45 177.84 2py9 n LYS 38 N -5.32 0.00 0.00 1.90 4.81 -0.79 -1.11 118.16 117.65 2py9 n LYS 38 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2py9 n LYS 38 Cb 0.33 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.38 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 0.98 0.00 0.09 1.64 1.74 0.10 -1.83 116.66 119.38 2py9 n ARG 40 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2py9 n ARG 40 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.16 0.00 5.56 5.08 -1.38 -2.95 114.58 121.05 2py9 h GLU 41 Ca 0.00 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 2py9 h GLU 41 Cb 0.00 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2py9 h GLU 41 CO 0.00 0.90 -1.93 0.39 -1.00 0.00 0.00 179.01 177.37 2py9 n GLU 42 N -3.66 0.66 0.05 2.33 1.02 -0.76 -4.08 120.64 116.19 2py9 n GLU 42 Ca -0.03 0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 2py9 n GLU 42 Cb 0.78 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 2py9 n GLU 42 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2py9 h SER 43 N 0.00 0.00 -0.03 1.62 4.64 -1.78 -3.49 113.55 114.52 2py9 h SER 43 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2py9 h SER 43 Cb 1.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2py9 h SER 43 CO 0.03 0.75 -0.01 0.61 -0.87 0.00 0.00 176.83 177.35 2py9 n GLY 44 N 1.39 0.27 3.90 -0.77 0.00 -1.11 -4.40 105.19 104.46 2py9 n GLY 44 Ca -0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.48 3.85 -0.08 4.61 0.00 -1.26 -4.84 121.76 122.55 2py9 s ALA 45 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 2py9 s ALA 45 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2py9 s ALA 45 CO 0.00 0.69 1.29 0.50 0.00 0.00 0.00 175.76 178.25 2py9 s ARG 46 N -2.39 4.29 -0.15 0.00 3.52 0.31 -4.74 118.95 119.79 2py9 s ARG 46 Ca 0.36 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 2py9 s ARG 46 Cb -0.13 -3.65 -0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2py9 s ARG 46 CO 0.23 -0.58 -0.15 0.42 -0.81 0.00 0.00 175.30 174.41 2py9 s ILE 47 N 2.77 2.72 -0.03 4.11 1.01 -1.26 -0.83 121.20 129.68 2py9 s ILE 47 Ca 0.58 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2py9 s ILE 47 Cb -0.26 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 2py9 s ILE 47 CO 0.21 0.52 -0.14 0.21 0.00 0.00 0.00 174.94 175.73 2py9 s ASN 48 N 0.72 1.82 -0.21 3.58 3.84 -0.84 -4.96 114.94 118.88 2py9 s ASN 48 Ca -0.07 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 52.71 2py9 s ASN 48 Cb -0.16 -0.46 0.02 0.00 -0.55 0.00 0.00 41.25 40.10 2py9 s ASN 48 CO 0.01 0.13 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.68 2py9 s ILE 49 N 0.04 2.38 0.15 -5.21 1.01 -1.26 0.30 121.20 118.61 2py9 s ILE 49 Ca -0.02 -0.98 -0.33 0.00 0.00 0.00 0.00 60.65 59.31 2py9 s ILE 49 Cb -0.10 -2.10 -0.13 0.00 0.01 0.00 0.00 42.46 40.14 2py9 s ILE 49 CO 0.01 0.40 1.65 -1.54 0.00 0.00 0.00 174.94 175.46 2py9 n SER 50 N 4.63 3.37 -4.74 3.58 3.41 -0.49 -4.93 113.62 118.45 2py9 n SER 50 Ca -0.19 1.06 -0.29 0.00 -0.26 0.00 0.00 58.87 59.19 2py9 n SER 50 Cb 0.49 -1.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.11 2py9 n SER 50 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2py9 s GLU 51 N 1.29 1.27 0.00 4.33 -1.05 -1.26 -4.74 118.70 118.54 2py9 s GLU 51 Ca 0.79 0.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2py9 s GLU 51 Cb -0.63 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2py9 s GLU 51 CO 0.38 -2.19 0.00 0.41 0.95 0.00 0.00 175.26 174.80 2py9 n GLY 52 N -1.46 -0.16 1.48 -3.83 0.00 -1.26 -4.75 105.19 95.20 2py9 n GLY 52 Ca 0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.05 5.21 -4.49 1.61 6.94 -1.26 -4.79 115.26 118.43 2py9 n ASN 53 Ca 0.00 -2.41 -0.56 0.00 -0.02 0.00 0.00 54.58 51.59 2py9 n ASN 53 Cb 0.00 -1.08 -0.07 0.00 -2.36 0.00 0.00 39.78 36.28 2py9 n ASN 53 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2py9 h PRO 55 N 2.75 0.00 -3.44 0.00 0.11 -1.99 -3.42 132.00 126.01 2py9 h PRO 55 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 2py9 h PRO 55 Cb 1.42 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 32.15 2py9 h PRO 55 CO 0.65 0.01 -0.47 -2.00 -0.21 0.00 0.00 178.00 175.97 2py9 s GLU 56 N -3.59 2.35 0.20 1.05 2.56 -1.26 -0.19 118.70 119.82 2py9 s GLU 56 Ca 0.02 -2.67 0.06 0.00 0.00 0.00 0.00 54.97 52.38 2py9 s GLU 56 Cb 0.08 -3.55 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 2py9 s GLU 56 CO 0.57 -1.16 0.11 1.03 -0.56 0.00 0.00 175.26 175.25 2py9 s ARG 57 N -0.34 2.74 -0.13 4.30 0.52 -1.26 -4.97 118.95 119.81 2py9 s ARG 57 Ca 0.18 -1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 2py9 s ARG 57 Cb -0.21 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2py9 s ARG 57 CO -0.03 0.44 -0.06 0.42 0.02 0.00 0.00 175.30 176.09 2py9 s ILE 58 N -1.90 3.69 -0.21 1.52 1.01 -1.26 -4.58 121.20 119.48 2py9 s ILE 58 Ca 0.31 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2py9 s ILE 58 Cb -0.09 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2py9 s ILE 58 CO 0.22 0.52 0.01 -0.63 0.00 0.00 0.00 174.94 175.07 2py9 s ILE 59 N 0.15 4.06 -0.50 2.92 1.01 -0.37 -1.40 121.20 127.07 2py9 s ILE 59 Ca -0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2py9 s ILE 59 Cb -0.14 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.61 2py9 s ILE 59 CO 0.03 0.42 0.35 -0.89 0.00 0.00 0.00 174.94 174.85 2py9 s THR 60 N 1.06 4.04 0.10 2.92 2.01 0.15 -1.11 115.64 124.81 2py9 s THR 60 Ca 0.02 -2.02 -0.27 0.00 0.31 0.00 0.00 61.69 59.73 2py9 s THR 60 Cb -0.14 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2py9 s THR 60 CO 0.02 -0.79 0.86 -0.76 -0.69 0.00 0.00 174.62 173.26 2py9 s LEU 61 N 1.08 4.50 -0.01 4.42 1.43 -0.67 -2.00 118.68 127.43 2py9 s LEU 61 Ca 0.08 1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 54.67 2py9 s LEU 61 Cb -0.24 -3.41 0.03 0.00 0.03 0.00 0.00 46.19 42.60 2py9 s LEU 61 CO -0.02 0.02 0.34 0.00 0.23 0.00 0.00 176.35 176.92 2py9 s ALA 62 N -0.25 -0.86 0.00 4.21 0.00 -0.01 -0.50 121.76 124.35 2py9 s ALA 62 Ca 0.42 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2py9 s ALA 62 Cb -0.22 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2py9 s ALA 62 CO 0.27 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2py9 n GLY 63 N 1.16 1.02 3.61 0.00 0.00 -0.62 -0.53 105.19 109.82 2py9 n GLY 63 Ca -0.21 -1.95 -0.47 0.00 0.00 0.00 0.00 46.02 43.39 2py9 n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2py9 n PRO 64 N -1.55 1.46 -0.14 1.61 -0.02 -1.25 -1.45 135.00 133.65 2py9 n PRO 64 Ca 0.00 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 2py9 n PRO 64 Cb 0.00 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 31.56 2py9 n PRO 64 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2py9 n THR 65 N 1.40 -0.18 0.08 3.45 -1.04 -1.18 -0.73 114.28 116.09 2py9 n THR 65 Ca 0.13 0.92 -0.13 0.00 -2.04 0.00 0.00 64.05 62.93 2py9 n THR 65 Cb 0.28 -1.34 -0.07 0.00 -1.82 0.00 0.00 70.33 67.38 2py9 n THR 65 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2py9 h ASN 66 N 0.00 0.41 -0.62 8.00 -1.24 -1.91 -1.65 115.58 118.57 2py9 h ASN 66 Ca 0.26 -0.36 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 2py9 h ASN 66 Cb 0.53 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 2py9 h ASN 66 CO -0.39 1.20 0.29 0.00 -1.29 0.00 0.00 177.43 177.24 2py9 h ALA 67 N 0.76 0.81 0.40 1.57 0.00 -1.13 -0.85 119.26 120.81 2py9 h ALA 67 Ca -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2py9 h ALA 67 Cb 1.68 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2py9 h ALA 67 CO 0.17 0.38 -0.50 0.82 0.00 0.00 0.00 179.25 180.12 2py9 h ILE 68 N 0.86 0.03 -0.93 0.00 1.08 -0.84 -1.78 117.51 115.93 2py9 h ILE 68 Ca 0.21 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.88 2py9 h ILE 68 Cb 0.14 0.03 -0.11 0.00 -3.07 0.00 0.00 36.82 33.80 2py9 h ILE 68 CO -0.02 0.00 0.49 0.15 -0.69 0.00 0.00 178.15 178.07 2py9 h PHE 69 N -0.93 0.84 -0.04 1.37 3.57 -1.11 -0.61 116.94 120.03 2py9 h PHE 69 Ca -0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2py9 h PHE 69 Cb 0.84 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 2py9 h PHE 69 CO -0.30 0.09 0.02 0.87 -2.23 0.00 0.00 178.31 176.75 2py9 h LYS 70 N 0.56 0.06 -0.70 1.11 1.57 -0.95 -0.14 116.57 118.08 2py9 h LYS 70 Ca 0.56 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.31 2py9 h LYS 70 Cb 0.96 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2py9 h LYS 70 CO -0.45 0.20 0.38 0.00 -0.57 0.00 0.00 179.45 179.01 2py9 h ALA 71 N 0.86 1.35 -0.04 3.86 0.00 -0.41 -1.48 119.26 123.40 2py9 h ALA 71 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2py9 h ALA 71 Cb 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2py9 h ALA 71 CO -0.00 0.53 0.02 0.35 0.00 0.00 0.00 179.25 180.15 2py9 h PHE 72 N 0.98 0.05 0.00 0.00 3.04 -1.07 -1.82 116.94 118.11 2py9 h PHE 72 Ca 0.25 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.20 2py9 h PHE 72 Cb 0.03 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.53 2py9 h PHE 72 CO 0.01 0.13 0.00 0.00 -2.02 0.00 0.00 178.31 176.42 2py9 n ALA 73 N -2.15 0.60 0.00 2.41 0.00 -0.07 -1.09 120.51 120.20 2py9 n ALA 73 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2py9 n ALA 73 Cb 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.35 0.00 -0.31 0.00 5.41 -0.69 0.30 119.36 124.42 2py9 n ILE 75 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2py9 n ILE 75 Cb 0.00 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.15 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 1.10 0.00 1.39 1.08 -1.39 -1.16 117.51 118.53 2py9 h ILE 76 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2py9 h ILE 76 Cb 0.00 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.67 2py9 h ILE 76 CO 0.00 0.20 0.00 -0.67 -0.69 0.00 0.00 178.15 176.99 2py9 n ASP 77 N -4.47 0.45 -0.13 1.72 -0.08 0.15 -1.82 116.55 112.35 2py9 n ASP 77 Ca 0.13 0.63 -0.24 0.00 -1.51 0.00 0.00 54.79 53.81 2py9 n ASP 77 Cb 0.16 -0.72 -0.11 0.00 2.34 0.00 0.00 41.12 42.79 2py9 n ASP 77 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2py9 n LYS 78 N -2.02 0.62 0.20 -0.67 3.00 -0.51 -2.99 118.16 115.78 2py9 n LYS 78 Ca 0.02 0.21 0.10 0.00 -0.00 0.00 0.00 58.31 58.63 2py9 n LYS 78 Cb 0.16 -1.51 0.63 0.00 0.00 0.00 0.00 35.03 34.32 2py9 n LYS 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2py9 h LEU 79 N -0.50 0.03 0.00 3.14 3.38 -1.30 -2.17 115.31 117.90 2py9 h LEU 79 Ca -0.64 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2py9 h LEU 79 Cb 1.76 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2py9 h LEU 79 CO -0.26 0.02 -0.68 1.05 0.09 0.00 0.00 178.44 178.66 2py9 h GLU 80 N 0.04 0.00 0.00 1.13 4.11 -1.51 -3.51 114.58 114.84 2py9 h GLU 80 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2py9 h GLU 80 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2py9 h GLU 80 CO -0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17