#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 n SER 2 N 0.00 -4.83 0.06 1.61 2.88 -1.26 -4.93 113.62 107.14 2da7 n SER 2 Ca 0.00 -0.50 -0.21 0.00 -1.33 0.00 0.00 58.87 56.83 2da7 n SER 2 Cb 0.00 -4.58 -0.15 0.00 -0.75 0.00 0.00 64.21 58.74 2da7 n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2da7 h SER 3 N -2.22 0.51 -4.42 -3.46 0.02 -2.11 -3.47 113.55 98.40 2da7 h SER 3 Ca -0.51 -0.92 -0.31 0.00 -0.84 0.00 0.00 61.79 59.20 2da7 h SER 3 Cb 1.32 -0.17 -0.24 0.00 0.14 0.00 0.00 62.40 63.46 2da7 h SER 3 CO 0.48 1.51 -0.75 -0.83 -1.14 0.00 0.00 176.83 176.11 2da7 s GLY 4 N -4.61 0.46 -0.07 -3.77 0.00 -1.26 -5.06 107.32 93.01 2da7 s GLY 4 Ca -0.15 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 43.75 2da7 s GLY 4 CO 0.83 -0.61 0.92 1.76 0.00 0.00 0.00 173.10 176.01 2da7 h SER 5 N 5.05 -0.08 -3.03 1.64 0.02 -2.03 -3.45 113.55 111.66 2da7 h SER 5 Ca -0.33 -0.53 -0.64 0.00 -0.84 0.00 0.00 61.79 59.45 2da7 h SER 5 Cb 1.20 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 2da7 h SER 5 CO 0.44 0.56 -0.55 -0.94 -1.14 0.00 0.00 176.83 175.20 2da7 s SER 6 N -5.71 5.94 0.00 3.07 1.04 -1.26 -5.06 113.70 111.72 2da7 s SER 6 Ca -0.15 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2da7 s SER 6 Cb -0.00 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2da7 s SER 6 CO 0.56 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.59 2da7 n GLY 7 N 0.59 2.18 0.47 7.32 0.00 -1.26 -5.04 105.19 109.45 2da7 n GLY 7 Ca -0.08 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2da7 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da7 h SER 8 N 0.00 -1.33 -2.74 1.61 0.02 -2.00 -3.40 113.55 105.71 2da7 h SER 8 Ca 0.00 0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.50 2da7 h SER 8 Cb 0.00 0.45 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2da7 h SER 8 CO 0.00 -0.62 1.07 -2.16 -1.14 0.00 0.00 176.83 173.98 2da7 s PRO 9 N -5.89 4.00 0.05 3.45 0.04 -1.26 -5.00 135.00 130.40 2da7 s PRO 9 Ca -0.17 1.83 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 2da7 s PRO 9 Cb 0.05 -3.97 -0.06 0.00 0.04 0.00 0.00 34.50 30.56 2da7 s PRO 9 CO 0.61 -1.04 0.62 0.42 0.04 0.00 0.00 177.00 177.66 2da7 s ILE 10 N 4.50 4.75 -0.45 0.56 1.01 -1.26 -4.98 121.20 125.33 2da7 s ILE 10 Ca 0.69 1.33 -0.15 0.00 0.00 0.00 0.00 60.65 62.52 2da7 s ILE 10 Cb -0.27 -3.96 0.06 0.00 0.01 0.00 0.00 42.46 38.29 2da7 s ILE 10 CO 0.27 0.48 0.37 0.20 0.00 0.00 0.00 174.94 176.26 2da7 s ASN 11 N -0.68 6.13 -0.02 3.58 0.01 -1.26 -4.96 114.94 117.74 2da7 s ASN 11 Ca 0.31 -1.20 -0.25 0.00 -0.71 0.00 0.00 52.86 51.01 2da7 s ASN 11 Cb -0.20 -2.18 -0.19 0.00 0.41 0.00 0.00 41.25 39.09 2da7 s ASN 11 CO 0.20 -0.59 1.23 1.55 -1.51 0.00 0.00 177.10 177.98 2da7 h PRO 12 N 8.72 -0.06 0.00 -0.60 0.13 -2.01 -3.33 132.00 134.85 2da7 h PRO 12 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 2da7 h PRO 12 Cb 1.11 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2da7 h PRO 12 CO 0.83 0.40 -1.46 2.48 -0.23 0.00 0.00 178.00 180.03 2da7 n TYR 13 N -4.89 0.00 -0.28 1.56 4.11 -1.26 -4.62 117.16 111.78 2da7 n TYR 13 Ca -0.08 0.00 0.19 0.00 -0.00 0.00 0.00 57.90 58.00 2da7 n TYR 13 Cb 0.25 -0.32 0.47 0.00 -0.00 0.00 0.00 39.34 39.75 2da7 n TYR 13 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 2da7 h LYS 14 N 0.00 0.46 -0.62 -3.48 1.57 -1.97 -2.02 116.57 110.51 2da7 h LYS 14 Ca -0.18 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2da7 h LYS 14 Cb 1.33 -0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 2da7 h LYS 14 CO -0.01 0.31 -0.45 0.22 -0.57 0.00 0.00 179.45 178.94 2da7 h ASP 15 N 0.48 -1.58 -1.12 0.86 3.58 -1.82 0.42 116.42 117.24 2da7 h ASP 15 Ca 0.52 0.26 0.41 0.00 0.42 0.00 0.00 57.03 58.63 2da7 h ASP 15 Cb 1.19 0.71 -0.16 0.00 1.72 0.00 0.00 39.33 42.80 2da7 h ASP 15 CO -0.24 -0.33 0.66 0.45 -2.88 0.00 0.00 179.24 176.91 2da7 h HIS 16 N -0.21 0.74 0.00 0.28 3.86 -1.67 -1.17 115.15 116.98 2da7 h HIS 16 Ca 0.18 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2da7 h HIS 16 Cb 0.56 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2da7 h HIS 16 CO -0.75 -0.32 -0.01 0.52 0.86 0.00 0.00 177.93 178.23 2da7 h MET 17 N 0.10 0.00 -0.71 2.45 2.86 -0.41 -3.31 114.93 115.90 2da7 h MET 17 Ca 0.82 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.56 2da7 h MET 17 Cb 2.26 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.81 2da7 h MET 17 CO -0.61 0.00 -0.31 0.43 1.06 0.00 0.00 176.91 177.48 2da7 n SER 18 N -4.33 -0.53 -0.21 1.22 7.64 0.24 0.15 113.62 117.80 2da7 n SER 18 Ca -0.00 1.25 0.01 0.00 1.01 0.00 0.00 58.87 61.14 2da7 n SER 18 Cb 0.01 -0.26 0.10 0.00 -1.01 0.00 0.00 64.21 63.04 2da7 n SER 18 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2da7 h VAL 19 N 0.00 0.45 -0.65 0.44 3.04 -1.42 0.26 116.25 118.37 2da7 h VAL 19 Ca 0.22 -0.03 0.07 0.00 -1.01 0.00 0.00 66.70 65.96 2da7 h VAL 19 Cb 0.40 0.36 -0.04 0.00 -2.01 0.00 0.00 31.29 30.00 2da7 h VAL 19 CO -0.70 0.01 0.43 -0.07 -1.01 0.00 0.00 177.57 176.23 2da7 h LEU 20 N 0.08 0.53 -1.38 3.16 3.38 0.12 0.11 115.31 121.31 2da7 h LEU 20 Ca 0.32 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2da7 h LEU 20 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2da7 h LEU 20 CO -0.57 0.34 -0.12 0.11 0.09 0.00 0.00 178.44 178.28 2da7 h LYS 21 N 0.60 0.00 0.02 1.13 6.56 0.25 -2.61 116.57 122.52 2da7 h LYS 21 Ca 0.29 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.66 2da7 h LYS 21 Cb 0.35 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 2da7 h LYS 21 CO -0.09 0.12 -0.96 0.00 -2.06 0.00 0.00 179.45 176.46 2da7 h ALA 22 N 1.88 0.41 -0.07 3.86 0.00 -0.09 -2.23 119.26 123.00 2da7 h ALA 22 Ca -0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 54.91 53.95 2da7 h ALA 22 Cb 0.59 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2da7 h ALA 22 CO 0.02 0.92 -0.72 1.88 0.00 0.00 0.00 179.25 181.35 2da7 h TYR 23 N 0.12 0.87 0.26 0.00 0.05 -1.23 -3.20 116.97 113.85 2da7 h TYR 23 Ca -0.06 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.28 2da7 h TYR 23 Cb 1.61 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.24 2da7 h TYR 23 CO 0.04 1.23 -0.13 -0.92 -1.05 0.00 0.00 178.16 177.34 2da7 h TYR 24 N 0.26 -0.33 -0.92 4.88 5.03 -1.55 -1.46 116.97 122.88 2da7 h TYR 24 Ca -0.07 -0.01 0.18 0.00 2.58 0.00 0.00 58.73 61.41 2da7 h TYR 24 Cb 1.38 0.11 -0.17 0.00 1.55 0.00 0.00 36.73 39.59 2da7 h TYR 24 CO 0.11 0.02 -0.25 0.00 -1.32 0.00 0.00 178.16 176.73 2da7 h ALA 25 N -0.18 0.56 -0.36 1.82 0.00 -1.52 0.43 119.26 120.01 2da7 h ALA 25 Ca -0.04 0.35 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 2da7 h ALA 25 Cb 0.50 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2da7 h ALA 25 CO 0.06 -0.41 -0.39 0.52 0.00 0.00 0.00 179.25 179.03 2da7 h MET 26 N -0.00 0.86 -4.22 0.00 2.86 -1.57 -3.42 114.93 109.44 2da7 h MET 26 Ca 0.43 -0.45 -0.55 0.00 -2.06 0.00 0.00 59.70 57.07 2da7 h MET 26 Cb 0.67 0.01 -0.37 0.00 0.06 0.00 0.00 31.60 31.97 2da7 h MET 26 CO -0.95 1.10 -0.80 1.21 1.06 0.00 0.00 176.91 178.53 2da7 s ASN 27 N -6.84 2.62 0.03 1.22 2.47 0.15 -5.05 114.94 109.53 2da7 s ASN 27 Ca -0.10 -0.54 -0.11 0.00 0.42 0.00 0.00 52.86 52.52 2da7 s ASN 27 Cb 0.11 -0.91 -0.05 0.00 -1.45 0.00 0.00 41.25 38.95 2da7 s ASN 27 CO 0.87 -0.15 1.18 0.24 -3.72 0.00 0.00 177.10 175.51 2da7 h MET 28 N 8.13 -0.30 -4.67 0.43 2.86 -1.77 -3.35 114.93 116.27 2da7 h MET 28 Ca -0.27 0.02 -0.67 0.00 -2.06 0.00 0.00 59.70 56.72 2da7 h MET 28 Cb 1.12 0.07 -0.38 0.00 0.06 0.00 0.00 31.60 32.47 2da7 h MET 28 CO 0.41 -0.20 -0.69 -1.21 1.06 0.00 0.00 176.91 176.29 2da7 s GLU 29 N -3.90 1.78 0.92 1.72 2.02 -1.26 -4.89 118.70 115.10 2da7 s GLU 29 Ca -0.06 -1.75 -0.12 0.00 0.02 0.00 0.00 54.97 53.07 2da7 s GLU 29 Cb 0.01 -3.26 0.14 0.00 0.10 0.00 0.00 34.13 31.13 2da7 s GLU 29 CO 0.19 -0.90 1.09 -1.25 0.02 0.00 0.00 175.26 174.41 2da7 s PRO 30 N 1.01 1.06 0.35 0.39 0.04 -1.26 -5.08 135.00 131.52 2da7 s PRO 30 Ca 0.06 0.75 0.09 0.00 0.04 0.00 0.00 61.00 61.94 2da7 s PRO 30 Cb -0.20 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2da7 s PRO 30 CO -0.06 -2.36 0.06 0.54 0.04 0.00 0.00 177.00 175.22 2da7 s ASN 31 N -3.43 4.30 0.21 6.66 2.20 -1.26 -4.81 114.94 118.82 2da7 s ASN 31 Ca 0.64 -0.98 -0.02 0.00 -0.94 0.00 0.00 52.86 51.57 2da7 s ASN 31 Cb -0.18 -0.56 0.46 0.00 -2.00 0.00 0.00 41.25 38.97 2da7 s ASN 31 CO 0.57 -0.30 1.13 -0.24 -2.94 0.00 0.00 177.10 175.32 2da7 n SER 32 N -1.03 -0.16 0.15 3.54 2.88 -1.26 0.59 113.62 118.32 2da7 n SER 32 Ca -0.04 1.23 -0.16 0.00 -1.33 0.00 0.00 58.87 58.58 2da7 n SER 32 Cb 0.63 -0.42 -0.08 0.00 -0.75 0.00 0.00 64.21 63.59 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2da7 h ASP 33 N 0.00 -1.35 0.41 -3.46 5.19 -2.00 -1.12 116.42 114.09 2da7 h ASP 33 Ca 0.40 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.93 2da7 h ASP 33 Cb 0.74 0.50 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2da7 h ASP 33 CO -0.71 -0.54 -0.20 -0.33 -3.12 0.00 0.00 179.24 174.35 2da7 h GLU 34 N -0.74 -0.53 -0.93 3.56 4.39 -0.23 -3.09 114.58 117.01 2da7 h GLU 34 Ca 0.00 0.04 0.27 0.00 0.34 0.00 0.00 59.36 60.01 2da7 h GLU 34 Cb 0.73 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.33 2da7 h GLU 34 CO -0.22 -0.23 0.07 1.28 -1.16 0.00 0.00 179.01 178.75 2da7 n LEU 35 N -5.21 -0.06 0.47 1.33 4.77 0.14 -0.28 117.00 118.16 2da7 n LEU 35 Ca -0.10 1.58 -0.20 0.00 -0.03 0.00 0.00 56.01 57.25 2da7 n LEU 35 Cb 0.29 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 2da7 n LEU 35 CO 0.30 -1.62 0.54 0.25 -1.33 0.00 0.00 177.39 175.53 2da7 h LEU 36 N 0.00 -1.21 -0.72 2.23 5.85 -1.16 -1.85 115.31 118.45 2da7 h LEU 36 Ca 0.59 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.48 2da7 h LEU 36 Cb 1.27 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 2da7 h LEU 36 CO -0.86 -0.78 0.31 0.11 -0.34 0.00 0.00 178.44 176.89 2da7 h LYS 37 N -1.26 0.49 -0.57 1.25 1.79 -0.64 0.29 116.57 117.92 2da7 h LYS 37 Ca -0.12 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.42 2da7 h LYS 37 Cb 0.99 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.46 2da7 h LYS 37 CO 0.15 0.33 0.17 0.82 -1.08 0.00 0.00 179.45 179.83 2da7 h ILE 38 N 0.51 0.72 0.00 1.86 2.04 -0.46 0.31 117.51 122.50 2da7 h ILE 38 Ca 0.37 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2da7 h ILE 38 Cb 0.48 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2da7 h ILE 38 CO -0.33 0.06 0.00 0.77 0.00 0.00 0.00 178.15 178.65 2da7 h SER 39 N 0.32 0.00 0.09 1.72 4.64 -0.40 -3.28 113.55 116.63 2da7 h SER 39 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2da7 h SER 39 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2da7 h SER 39 CO -0.34 0.00 -0.04 0.40 -0.87 0.00 0.00 176.83 175.98 2da7 h ILE 40 N 0.00 0.50 -1.03 0.95 2.04 0.16 0.78 117.51 120.90 2da7 h ILE 40 Ca 0.00 -1.22 0.30 0.00 1.00 0.00 0.00 64.86 64.94 2da7 h ILE 40 Cb 0.90 0.91 -0.13 0.00 -0.74 0.00 0.00 36.82 37.76 2da7 h ILE 40 CO 0.00 0.16 0.61 0.00 0.00 0.00 0.00 178.15 178.92 2da7 h ALA 41 N -0.70 1.99 0.00 1.87 0.00 -0.60 0.27 119.26 122.09 2da7 h ALA 41 Ca -0.01 0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2da7 h ALA 41 Cb 0.35 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2da7 h ALA 41 CO 0.02 -0.53 -1.44 -0.39 0.00 0.00 0.00 179.25 176.91 2da7 h VAL 42 N 0.41 1.02 0.00 0.00 -1.51 -1.66 -3.48 116.25 111.03 2da7 h VAL 42 Ca 0.69 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 2da7 h VAL 42 Cb 1.56 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 33.20 2da7 h VAL 42 CO -0.51 0.58 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 2da7 n GLY 43 N 1.47 0.56 3.86 5.19 0.00 0.93 -5.08 105.19 112.11 2da7 n GLY 43 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2da7 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2da7 s LEU 44 N 0.00 3.52 -0.13 0.99 1.43 0.24 -4.91 118.68 119.82 2da7 s LEU 44 Ca 0.00 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.24 2da7 s LEU 44 Cb 0.00 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2da7 s LEU 44 CO 0.00 -0.66 1.55 -2.16 0.23 0.00 0.00 176.35 175.31 2da7 s PRO 45 N -4.45 4.08 0.34 1.29 0.04 -1.26 -4.14 135.00 130.90 2da7 s PRO 45 Ca 0.56 1.90 0.15 0.00 0.04 0.00 0.00 61.00 63.66 2da7 s PRO 45 Cb -0.10 -3.95 1.14 0.00 0.04 0.00 0.00 34.50 31.63 2da7 s PRO 45 CO 0.40 -0.95 1.50 0.94 0.04 0.00 0.00 177.00 178.93 2da7 n GLN 46 N 7.17 -0.06 -0.26 4.56 7.27 -1.26 0.14 117.38 134.94 2da7 n GLN 46 Ca 0.17 1.35 0.04 0.00 0.07 0.00 0.00 57.00 58.63 2da7 n GLN 46 Cb 0.44 -2.34 0.18 0.00 2.41 0.00 0.00 30.24 30.93 2da7 n GLN 46 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2da7 h GLU 47 N 0.00 0.49 0.48 3.69 5.08 -1.94 -2.38 114.58 119.99 2da7 h GLU 47 Ca 0.75 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 59.06 2da7 h GLU 47 Cb 1.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2da7 h GLU 47 CO -0.78 0.32 -0.23 0.35 -1.00 0.00 0.00 179.01 177.68 2da7 h PHE 48 N 0.50 -0.59 -0.80 4.33 3.57 0.88 -3.10 116.94 121.72 2da7 h PHE 48 Ca 0.40 -0.01 0.33 0.00 3.53 0.00 0.00 57.97 62.21 2da7 h PHE 48 Cb 0.56 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 39.35 2da7 h PHE 48 CO -0.14 -0.37 0.39 0.28 -2.23 0.00 0.00 178.31 176.24 2da7 n VAL 49 N -4.14 -0.34 0.05 1.41 0.31 -1.08 -0.60 118.33 113.93 2da7 n VAL 49 Ca -0.08 1.65 -0.04 0.00 -0.01 0.00 0.00 64.34 65.86 2da7 n VAL 49 Cb 0.25 -2.65 -0.02 0.00 -0.91 0.00 0.00 33.84 30.51 2da7 n VAL 49 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2da7 h LYS 50 N 0.00 -0.19 -0.97 5.55 1.63 -1.36 -1.62 116.57 119.63 2da7 h LYS 50 Ca 0.66 0.01 0.32 0.00 -0.85 0.00 0.00 60.65 60.79 2da7 h LYS 50 Cb 1.72 0.04 -0.16 0.00 -0.60 0.00 0.00 32.23 33.24 2da7 h LYS 50 CO -0.63 -0.12 0.39 0.93 -3.45 0.00 0.00 179.45 176.56 2da7 h GLU 51 N -0.19 0.15 0.28 1.90 4.39 -0.88 0.13 114.58 120.35 2da7 h GLU 51 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2da7 h GLU 51 Cb 0.18 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2da7 h GLU 51 CO -0.03 0.10 -0.32 2.35 -1.16 0.00 0.00 179.01 179.95 2da7 h TRP 52 N 0.16 -0.86 -0.83 4.33 7.01 -1.08 -1.85 115.95 122.82 2da7 h TRP 52 Ca 0.70 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.80 2da7 h TRP 52 Cb 1.61 0.34 -0.07 0.00 -2.10 0.00 0.00 29.16 28.93 2da7 h TRP 52 CO -0.16 -0.45 0.48 0.74 -2.79 0.00 0.00 178.44 176.27 2da7 h PHE 53 N -0.64 0.88 -0.27 2.65 -1.00 0.16 -2.16 116.94 116.55 2da7 h PHE 53 Ca -0.01 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.86 2da7 h PHE 53 Cb 0.60 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 2da7 h PHE 53 CO -0.21 0.37 -0.06 0.93 -1.61 0.00 0.00 178.31 177.73 2da7 h GLU 54 N 0.82 0.01 -0.59 1.51 5.08 -0.80 -2.39 114.58 118.21 2da7 h GLU 54 Ca 0.40 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.87 2da7 h GLU 54 Cb 0.34 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 2da7 h GLU 54 CO -0.24 0.00 -0.21 1.96 -1.00 0.00 0.00 179.01 179.53 2da7 h GLN 55 N 0.01 -0.06 -0.99 2.33 4.20 -0.67 0.15 115.11 120.08 2da7 h GLN 55 Ca 0.13 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.17 2da7 h GLN 55 Cb 0.20 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 27.84 2da7 h GLN 55 CO -0.28 -0.04 0.52 -0.09 -0.67 0.00 0.00 178.83 178.27 2da7 h ARG 56 N -0.06 0.26 -0.57 1.46 9.65 -1.35 0.50 114.38 124.26 2da7 h ARG 56 Ca 0.27 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.17 2da7 h ARG 56 Cb 0.49 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 2da7 h ARG 56 CO -0.64 0.17 0.33 0.87 2.80 0.00 0.00 179.97 183.51 2da7 h LYS 57 N 0.27 0.63 -0.74 0.20 1.57 -0.69 -1.02 116.57 116.78 2da7 h LYS 57 Ca 0.73 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.64 2da7 h LYS 57 Cb 1.68 -0.14 -0.13 0.00 0.08 0.00 0.00 32.23 33.72 2da7 h LYS 57 CO -0.64 0.42 0.00 0.28 -0.57 0.00 0.00 179.45 178.94 2da7 h VAL 58 N 0.65 0.35 -0.08 0.50 2.07 0.06 0.11 116.25 119.91 2da7 h VAL 58 Ca 0.24 -0.03 -0.20 0.00 0.82 0.00 0.00 66.70 67.52 2da7 h VAL 58 Cb 0.07 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2da7 h VAL 58 CO -0.12 0.02 -0.78 1.88 0.02 0.00 0.00 177.57 178.59 2da7 h TYR 59 N 0.10 0.68 -0.68 1.57 -1.99 -1.42 -0.28 116.97 114.96 2da7 h TYR 59 Ca 0.40 -0.31 0.11 0.00 2.00 0.00 0.00 58.73 60.93 2da7 h TYR 59 Cb 0.70 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.29 2da7 h TYR 59 CO -0.42 1.10 0.45 1.96 -0.00 0.00 0.00 178.16 181.25 2da7 h GLN 60 N 0.33 0.45 0.04 4.88 4.20 0.48 -2.44 115.11 123.06 2da7 h GLN 60 Ca -0.05 -0.03 -0.35 0.00 0.06 0.00 0.00 58.65 58.29 2da7 h GLN 60 Cb 1.38 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 2da7 h GLN 60 CO 0.14 0.30 -2.05 0.66 -0.67 0.00 0.00 178.83 177.21 2da7 n TYR 61 N -4.48 0.76 -2.90 2.96 4.01 -0.41 -4.87 117.16 112.24 2da7 n TYR 61 Ca 0.12 0.21 -0.41 0.00 -0.16 0.00 0.00 57.90 57.65 2da7 n TYR 61 Cb 0.41 -1.12 -0.04 0.00 -0.31 0.00 0.00 39.34 38.28 2da7 n TYR 61 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2da7 s SER 62 N -6.40 6.92 0.44 7.72 0.01 -0.12 -5.05 113.70 117.22 2da7 s SER 62 Ca -0.17 1.13 -0.06 0.00 1.31 0.00 0.00 55.95 58.16 2da7 s SER 62 Cb 0.07 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2da7 s SER 62 CO 0.77 -0.41 0.75 0.54 0.41 0.00 0.00 173.24 175.30 2da7 s ASN 63 N 1.19 6.35 -0.16 2.44 2.20 -1.26 -4.65 114.94 121.04 2da7 s ASN 63 Ca 0.37 0.94 -0.13 0.00 -0.94 0.00 0.00 52.86 53.11 2da7 s ASN 63 Cb -0.16 -2.25 -0.23 0.00 -2.00 0.00 0.00 41.25 36.61 2da7 s ASN 63 CO 0.11 -0.49 0.28 -1.20 -2.94 0.00 0.00 177.10 172.87 2da7 n SER 64 N -1.88 2.02 -4.70 3.54 7.64 -1.26 -4.87 113.62 114.11 2da7 n SER 64 Ca 0.01 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.76 2da7 n SER 64 Cb 0.55 -0.90 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2da7 n SER 64 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2da7 s ARG 65 N -2.48 4.42 -0.06 1.43 3.52 -1.26 -4.95 118.95 119.56 2da7 s ARG 65 Ca -0.25 1.65 -0.26 0.00 -0.13 0.00 0.00 55.73 56.74 2da7 s ARG 65 Cb 0.07 -3.47 -0.21 0.00 -1.56 0.00 0.00 34.95 29.78 2da7 s ARG 65 CO 0.69 -0.31 1.02 0.77 -0.81 0.00 0.00 175.30 176.66 2da7 h SER 66 N 7.10 -0.04 0.00 -2.12 0.02 -2.05 -3.50 113.55 112.96 2da7 h SER 66 Ca -0.38 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 2da7 h SER 66 Cb 1.19 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2da7 h SER 66 CO 0.83 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 177.75 2da7 n GLY 67 N 0.74 0.88 3.57 -3.77 0.00 -1.26 -4.78 105.19 100.57 2da7 n GLY 67 Ca -0.09 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 2da7 n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da7 s PRO 68 N 0.00 2.53 0.86 1.61 0.04 -1.26 -4.95 135.00 133.82 2da7 s PRO 68 Ca 0.00 -0.70 -0.12 0.00 0.04 0.00 0.00 61.00 60.22 2da7 s PRO 68 Cb 0.00 -5.15 0.09 0.00 0.04 0.00 0.00 34.50 29.48 2da7 s PRO 68 CO 0.00 -3.66 1.01 0.45 0.04 0.00 0.00 177.00 174.84 2da7 n SER 69 N 14.17 0.16 -3.81 6.66 2.88 -1.26 -2.83 113.62 129.59 2da7 n SER 69 Ca 0.42 0.49 -0.30 0.00 -1.33 0.00 0.00 58.87 58.16 2da7 n SER 69 Cb 0.47 -1.43 0.01 0.00 -0.75 0.00 0.00 64.21 62.51 2da7 n SER 69 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2da7 n SER 70 N -3.10 -4.51 0.00 -3.46 3.41 -1.26 -5.27 113.62 99.44 2da7 n SER 70 Ca 0.12 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2da7 n SER 70 Cb 0.51 -3.63 0.00 0.00 -0.26 0.00 0.00 64.21 60.84 2da7 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49