#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 h SER 2 N 0.00 -0.68 0.02 1.61 0.87 -2.03 -2.36 113.55 110.97 2da7 h SER 2 Ca 0.00 0.26 -0.18 0.00 -1.23 0.00 0.00 61.79 60.63 2da7 h SER 2 Cb 0.00 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2da7 h SER 2 CO 0.00 -0.29 -0.99 0.28 -0.53 0.00 0.00 176.83 175.31 2da7 h SER 3 N 0.02 0.06 0.00 6.23 0.02 -2.05 -3.41 113.55 114.42 2da7 h SER 3 Ca 0.46 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2da7 h SER 3 Cb 0.77 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2da7 h SER 3 CO -0.87 1.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.82 2da7 n GLY 4 N 1.53 -2.61 3.15 -3.77 0.00 -0.93 -4.83 105.19 97.73 2da7 n GLY 4 Ca -0.26 0.55 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 2da7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da7 n SER 5 N -1.14 -4.86 -3.81 1.61 7.64 -0.98 -5.02 113.62 107.06 2da7 n SER 5 Ca 0.00 -0.45 -0.12 0.00 1.01 0.00 0.00 58.87 59.31 2da7 n SER 5 Cb 0.00 -4.18 -0.12 0.00 -1.01 0.00 0.00 64.21 58.89 2da7 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da7 s SER 6 N -3.43 -0.17 0.00 6.43 1.04 -1.26 -5.08 113.70 111.23 2da7 s SER 6 Ca 0.38 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2da7 s SER 6 Cb -0.17 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2da7 s SER 6 CO 0.59 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.36 2da7 n GLY 7 N 2.99 -0.31 3.35 7.32 0.00 -1.26 -5.03 105.19 112.24 2da7 n GLY 7 Ca -0.12 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2da7 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da7 n SER 8 N 0.00 -3.43 -3.38 1.61 7.64 -1.26 -5.00 113.62 109.80 2da7 n SER 8 Ca 0.00 -0.56 -0.25 0.00 1.01 0.00 0.00 58.87 59.07 2da7 n SER 8 Cb 0.00 -4.82 0.21 0.00 -1.01 0.00 0.00 64.21 58.59 2da7 n SER 8 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2da7 n PRO 9 N -4.21 -2.82 -4.22 1.43 -0.04 -1.26 -5.06 135.00 118.82 2da7 n PRO 9 Ca -0.18 -1.46 -0.32 0.00 -0.04 0.00 0.00 63.50 61.50 2da7 n PRO 9 Cb 0.62 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.63 2da7 n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2da7 s ILE 10 N -2.66 4.16 0.01 0.52 1.09 -1.26 -5.07 121.20 117.99 2da7 s ILE 10 Ca 0.59 -0.70 0.02 0.00 -1.10 0.00 0.00 60.65 59.46 2da7 s ILE 10 Cb -0.06 -2.90 -0.01 0.00 -1.06 0.00 0.00 42.46 38.43 2da7 s ILE 10 CO 0.46 0.29 -0.06 0.20 -0.10 0.00 0.00 174.94 175.73 2da7 s ASN 11 N -1.81 0.68 -0.02 3.58 0.01 -1.26 -4.99 114.94 111.13 2da7 s ASN 11 Ca 0.22 -0.24 -0.25 0.00 -0.71 0.00 0.00 52.86 51.88 2da7 s ASN 11 Cb -0.12 -0.03 -0.19 0.00 0.41 0.00 0.00 41.25 41.32 2da7 s ASN 11 CO 0.13 -0.02 1.20 1.55 -1.51 0.00 0.00 177.10 178.45 2da7 h PRO 12 N 5.53 -0.10 0.00 -0.60 0.13 -2.00 -3.32 132.00 131.65 2da7 h PRO 12 Ca -0.30 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 2da7 h PRO 12 Cb 1.20 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2da7 h PRO 12 CO 0.47 0.36 -1.17 2.48 -0.23 0.00 0.00 178.00 179.91 2da7 n TYR 13 N -4.91 0.00 0.29 1.56 4.11 -1.26 -4.64 117.16 112.32 2da7 n TYR 13 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 57.96 2da7 n TYR 13 Cb 0.25 -0.12 0.87 0.00 -0.00 0.00 0.00 39.34 40.35 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 0.00 0.35 -3.48 1.79 -1.99 -2.77 116.57 110.47 2da7 h LYS 14 Ca -0.07 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2da7 h LYS 14 Cb 1.11 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 2da7 h LYS 14 CO -0.01 0.01 -0.32 0.22 -1.08 0.00 0.00 179.45 178.27 2da7 h ASP 15 N 0.00 -0.86 -1.18 0.86 3.58 -1.82 0.03 116.42 117.02 2da7 h ASP 15 Ca -0.00 0.07 0.45 0.00 0.42 0.00 0.00 57.03 57.97 2da7 h ASP 15 Cb 0.01 0.29 -0.16 0.00 1.72 0.00 0.00 39.33 41.19 2da7 h ASP 15 CO 0.00 -0.46 0.70 1.41 -2.88 0.00 0.00 179.24 178.01 2da7 n HIS 16 N -5.44 0.95 -0.06 0.28 8.25 -1.04 -0.79 115.22 117.38 2da7 n HIS 16 Ca -0.10 0.96 -0.05 0.00 -0.26 0.00 0.00 57.72 58.27 2da7 n HIS 16 Cb 0.34 -1.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.02 2da7 n HIS 16 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2da7 h MET 17 N 0.00 0.00 -0.91 -0.41 2.86 -1.51 -3.31 114.93 111.65 2da7 h MET 17 Ca 0.87 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.63 2da7 h MET 17 Cb 2.53 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 34.06 2da7 h MET 17 CO -0.63 0.36 -0.40 0.43 1.06 0.00 0.00 176.91 177.73 2da7 n SER 18 N -4.71 -0.69 -0.06 1.22 7.64 0.03 -0.67 113.62 116.38 2da7 n SER 18 Ca -0.04 1.60 -0.14 0.00 1.01 0.00 0.00 58.87 61.30 2da7 n SER 18 Cb 0.18 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.00 -0.93 0.44 3.04 -1.42 0.17 116.25 117.54 2da7 h VAL 19 Ca 0.27 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 66.17 2da7 h VAL 19 Cb 0.50 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 29.66 2da7 h VAL 19 CO -0.89 0.00 0.50 -0.07 -1.01 0.00 0.00 177.57 176.10 2da7 h LEU 20 N -0.48 0.55 -1.30 3.16 3.38 -0.99 0.32 115.31 119.96 2da7 h LEU 20 Ca 0.05 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2da7 h LEU 20 Cb 0.62 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2da7 h LEU 20 CO -0.48 0.13 0.19 0.11 0.09 0.00 0.00 178.44 178.48 2da7 h LYS 21 N 0.57 0.68 0.49 1.13 1.57 0.41 -2.85 116.57 118.56 2da7 h LYS 21 Ca 0.56 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 2da7 h LYS 21 Cb 0.98 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2da7 h LYS 21 CO -0.45 0.56 -0.24 0.00 -0.57 0.00 0.00 179.45 178.75 2da7 h ALA 22 N 1.54 -0.90 -0.97 3.86 0.00 0.13 -1.07 119.26 121.85 2da7 h ALA 22 Ca 0.16 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.13 2da7 h ALA 22 Cb 0.13 0.25 -0.18 0.00 0.00 0.00 0.00 17.79 17.99 2da7 h ALA 22 CO -0.02 -0.86 -0.23 1.88 0.00 0.00 0.00 179.25 180.03 2da7 h TYR 23 N -0.84 -0.50 -0.73 0.00 0.05 -1.40 0.78 116.97 114.34 2da7 h TYR 23 Ca -0.07 0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 2da7 h TYR 23 Cb 0.51 0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.58 2da7 h TYR 23 CO 0.06 -0.42 0.20 -0.92 -1.05 0.00 0.00 178.16 176.03 2da7 h TYR 24 N 0.00 1.20 -0.05 4.88 5.03 -1.53 0.29 116.97 126.80 2da7 h TYR 24 Ca 0.47 -0.13 0.04 0.00 2.58 0.00 0.00 58.73 61.68 2da7 h TYR 24 Cb 0.72 -0.34 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 2da7 h TYR 24 CO -0.74 0.96 -0.36 0.00 -1.32 0.00 0.00 178.16 176.70 2da7 h ALA 25 N 1.11 -0.52 -0.01 1.82 0.00 0.19 -2.92 119.26 118.94 2da7 h ALA 25 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2da7 h ALA 25 Cb 0.34 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2da7 h ALA 25 CO -0.00 -0.87 -0.11 0.52 0.00 0.00 0.00 179.25 178.79 2da7 h MET 26 N -0.49 0.09 -4.47 0.00 2.86 -1.29 -3.41 114.93 108.22 2da7 h MET 26 Ca 0.07 -0.08 -0.71 0.00 -2.06 0.00 0.00 59.70 56.92 2da7 h MET 26 Cb 0.60 0.02 -0.30 0.00 0.06 0.00 0.00 31.60 31.97 2da7 h MET 26 CO -0.32 0.79 -0.50 1.21 1.06 0.00 0.00 176.91 179.15 2da7 s ASN 27 N -6.08 5.47 0.08 1.22 2.47 0.10 -4.99 114.94 113.21 2da7 s ASN 27 Ca -0.16 -1.67 -0.24 0.00 0.42 0.00 0.00 52.86 51.21 2da7 s ASN 27 Cb 0.01 -1.92 -0.10 0.00 -1.45 0.00 0.00 41.25 37.78 2da7 s ASN 27 CO 0.71 -0.53 1.39 0.24 -3.72 0.00 0.00 177.10 175.19 2da7 h MET 28 N 8.28 -0.48 -4.71 0.43 2.86 -1.75 -3.32 114.93 116.24 2da7 h MET 28 Ca -0.20 0.03 -0.66 0.00 -2.06 0.00 0.00 59.70 56.81 2da7 h MET 28 Cb 1.07 0.11 -0.39 0.00 0.06 0.00 0.00 31.60 32.45 2da7 h MET 28 CO 0.73 -0.32 -0.72 -1.21 1.06 0.00 0.00 176.91 176.45 2da7 s GLU 29 N -4.93 1.67 0.53 1.72 2.02 -1.26 -4.83 118.70 113.62 2da7 s GLU 29 Ca -0.11 -1.77 -0.20 0.00 0.02 0.00 0.00 54.97 52.91 2da7 s GLU 29 Cb 0.04 -3.18 -0.06 0.00 0.10 0.00 0.00 34.13 31.03 2da7 s GLU 29 CO 0.43 -0.88 1.14 -1.25 0.02 0.00 0.00 175.26 174.71 2da7 s PRO 30 N 0.96 3.43 0.47 0.39 0.04 -1.26 -5.04 135.00 134.00 2da7 s PRO 30 Ca 0.07 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2da7 s PRO 30 Cb -0.19 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2da7 s PRO 30 CO -0.07 -0.79 0.82 0.54 0.04 0.00 0.00 177.00 177.54 2da7 s ASN 31 N -1.70 6.37 0.25 6.66 2.20 -1.26 -4.64 114.94 122.83 2da7 s ASN 31 Ca 0.71 1.10 0.08 0.00 -0.94 0.00 0.00 52.86 53.81 2da7 s ASN 31 Cb -0.25 -2.32 0.76 0.00 -2.00 0.00 0.00 41.25 37.45 2da7 s ASN 31 CO 0.28 -0.56 1.18 -1.54 -2.94 0.00 0.00 177.10 173.53 2da7 n SER 32 N -1.95 0.06 0.04 3.54 3.41 -1.26 0.17 113.62 117.64 2da7 n SER 32 Ca 0.02 1.27 -0.12 0.00 -0.26 0.00 0.00 58.87 59.78 2da7 n SER 32 Cb 0.54 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2da7 h ASP 33 N 0.00 -0.01 0.58 4.04 5.19 -2.01 -2.68 116.42 121.52 2da7 h ASP 33 Ca 0.53 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.89 2da7 h ASP 33 Cb 1.26 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.78 2da7 h ASP 33 CO -0.65 0.02 -0.28 -0.33 -3.12 0.00 0.00 179.24 174.87 2da7 h GLU 34 N -0.04 -0.75 -0.94 3.56 4.39 0.14 -3.02 114.58 117.91 2da7 h GLU 34 Ca -0.00 0.05 0.18 0.00 0.34 0.00 0.00 59.36 59.92 2da7 h GLU 34 Cb 0.04 0.17 -0.17 0.00 -0.10 0.00 0.00 28.75 28.69 2da7 h GLU 34 CO 0.00 -0.45 -0.28 1.28 -1.16 0.00 0.00 179.01 178.40 2da7 n LEU 35 N -5.37 -0.43 0.16 1.33 4.77 -0.00 -0.40 117.00 117.05 2da7 n LEU 35 Ca -0.12 1.63 -0.13 0.00 -0.03 0.00 0.00 56.01 57.36 2da7 n LEU 35 Cb 0.34 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2da7 n LEU 35 CO 0.35 -1.53 0.51 0.25 -1.33 0.00 0.00 177.39 175.64 2da7 h LEU 36 N 0.00 -1.14 -0.76 2.23 5.85 -1.41 -2.03 115.31 118.05 2da7 h LEU 36 Ca 0.41 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.40 2da7 h LEU 36 Cb 0.65 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 2da7 h LEU 36 CO -0.96 -0.47 0.27 0.11 -0.34 0.00 0.00 178.44 177.05 2da7 h LYS 37 N -0.67 0.37 -0.63 1.25 1.79 -0.86 0.57 116.57 118.38 2da7 h LYS 37 Ca -0.03 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.55 2da7 h LYS 37 Cb 0.62 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 31.09 2da7 h LYS 37 CO -0.13 0.24 0.08 0.82 -1.08 0.00 0.00 179.45 179.38 2da7 h ILE 38 N 0.38 0.55 0.00 1.86 2.04 -0.20 0.36 117.51 122.50 2da7 h ILE 38 Ca 0.43 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.22 2da7 h ILE 38 Cb 0.70 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2da7 h ILE 38 CO -0.45 0.04 0.00 0.77 0.00 0.00 0.00 178.15 178.50 2da7 h SER 39 N 0.19 0.00 0.07 1.72 4.64 -0.42 -3.29 113.55 116.47 2da7 h SER 39 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2da7 h SER 39 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2da7 h SER 39 CO -0.48 0.00 -0.04 0.40 -0.87 0.00 0.00 176.83 175.84 2da7 h ILE 40 N 0.00 0.69 -1.03 0.95 2.04 0.16 0.36 117.51 120.68 2da7 h ILE 40 Ca 0.00 -1.36 0.30 0.00 1.00 0.00 0.00 64.86 64.80 2da7 h ILE 40 Cb 0.82 1.26 -0.13 0.00 -0.74 0.00 0.00 36.82 38.03 2da7 h ILE 40 CO 0.00 0.22 0.61 0.00 0.00 0.00 0.00 178.15 178.97 2da7 h ALA 41 N -0.57 1.98 0.04 1.87 0.00 -0.58 0.14 119.26 122.13 2da7 h ALA 41 Ca -0.01 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 2da7 h ALA 41 Cb 0.43 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2da7 h ALA 41 CO 0.02 -0.52 -1.60 -0.39 0.00 0.00 0.00 179.25 176.76 2da7 h VAL 42 N 0.41 1.01 0.00 0.00 -1.51 -1.66 -3.48 116.25 111.02 2da7 h VAL 42 Ca 0.69 -2.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.37 2da7 h VAL 42 Cb 1.55 2.56 0.00 0.00 -2.13 0.00 0.00 31.29 33.27 2da7 h VAL 42 CO -0.51 0.67 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 2da7 n GLY 43 N 1.59 0.46 3.82 5.19 0.00 0.50 -5.09 105.19 111.67 2da7 n GLY 43 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 3.40 -0.09 0.99 1.43 0.96 -4.91 118.68 120.47 2da7 s LEU 44 Ca 0.00 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 2da7 s LEU 44 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 2da7 s LEU 44 CO 0.00 -1.07 1.52 -2.16 0.23 0.00 0.00 176.35 174.87 2da7 s PRO 45 N -4.46 4.20 0.35 1.29 0.04 -1.26 -4.23 135.00 130.94 2da7 s PRO 45 Ca 0.60 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.80 2da7 s PRO 45 Cb -0.13 -3.90 1.16 0.00 0.04 0.00 0.00 34.50 31.66 2da7 s PRO 45 CO 0.42 -0.79 1.59 0.37 0.04 0.00 0.00 177.00 178.64 2da7 h GLN 46 N 9.04 0.06 -0.84 4.56 4.15 -1.88 0.86 115.11 131.05 2da7 h GLN 46 Ca -0.35 -0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.23 2da7 h GLN 46 Cb 1.15 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.73 2da7 h GLN 46 CO 0.96 0.04 0.40 0.93 -1.93 0.00 0.00 178.83 179.23 2da7 h GLU 47 N 0.06 0.52 0.58 1.69 4.39 -1.97 -1.31 114.58 118.55 2da7 h GLU 47 Ca 0.77 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.41 2da7 h GLU 47 Cb 1.90 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 30.44 2da7 h GLU 47 CO -0.77 0.35 -0.28 0.35 -1.16 0.00 0.00 179.01 177.49 2da7 h PHE 48 N 0.54 -0.73 -0.96 4.33 3.04 0.37 -3.24 116.94 120.28 2da7 h PHE 48 Ca 0.48 -0.02 0.27 0.00 3.98 0.00 0.00 57.97 62.68 2da7 h PHE 48 Cb 0.74 0.24 -0.18 0.00 2.56 0.00 0.00 35.95 39.32 2da7 h PHE 48 CO -0.12 -0.45 0.09 0.28 -2.02 0.00 0.00 178.31 176.10 2da7 h VAL 49 N -1.18 0.07 -0.61 1.41 2.07 -1.18 0.76 116.25 117.58 2da7 h VAL 49 Ca -0.08 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2da7 h VAL 49 Cb 0.60 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 2da7 h VAL 49 CO 0.13 0.01 -0.49 0.50 0.02 0.00 0.00 177.57 177.74 2da7 h LYS 50 N 0.04 -0.22 -0.34 1.57 1.63 -1.27 -0.17 116.57 117.81 2da7 h LYS 50 Ca 0.61 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.47 2da7 h LYS 50 Cb 1.28 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.92 2da7 h LYS 50 CO -0.87 -0.15 0.08 0.93 -3.45 0.00 0.00 179.45 175.99 2da7 h GLU 51 N -0.23 0.20 -0.95 1.90 5.08 -0.93 -1.69 114.58 117.94 2da7 h GLU 51 Ca 0.16 -0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.76 2da7 h GLU 51 Cb 0.55 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.63 2da7 h GLU 51 CO -0.71 0.13 0.48 2.35 -1.00 0.00 0.00 179.01 180.26 2da7 h TRP 52 N 0.20 0.81 -0.22 4.33 7.01 -0.70 0.25 115.95 127.62 2da7 h TRP 52 Ca 0.16 0.04 -0.14 0.00 2.11 0.00 0.00 58.89 61.06 2da7 h TRP 52 Cb 0.17 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2da7 h TRP 52 CO -0.17 -0.06 -0.41 0.74 -2.79 0.00 0.00 178.44 175.75 2da7 h PHE 53 N 0.42 0.85 -0.04 2.65 -1.00 -0.42 -3.19 116.94 116.21 2da7 h PHE 53 Ca 0.63 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 61.11 2da7 h PHE 53 Cb 1.26 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 2da7 h PHE 53 CO -0.08 1.07 0.02 0.93 -1.61 0.00 0.00 178.31 178.65 2da7 h GLU 54 N 0.38 0.06 -0.61 1.51 5.08 0.03 -3.01 114.58 118.02 2da7 h GLU 54 Ca 0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2da7 h GLU 54 Cb 1.01 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.13 2da7 h GLU 54 CO 0.09 0.08 -0.29 1.96 -1.00 0.00 0.00 179.01 179.86 2da7 h GLN 55 N 0.02 -0.12 -1.42 2.33 4.20 -0.71 0.38 115.11 119.78 2da7 h GLN 55 Ca 0.01 0.01 0.44 0.00 0.06 0.00 0.00 58.65 59.18 2da7 h GLN 55 Cb 0.04 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.74 2da7 h GLN 55 CO -0.00 -0.08 0.96 -0.09 -0.67 0.00 0.00 178.83 178.94 2da7 h ARG 56 N -0.12 0.08 -0.34 1.46 9.65 -1.51 1.40 114.38 124.99 2da7 h ARG 56 Ca 0.26 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.00 2da7 h ARG 56 Cb 0.54 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2da7 h ARG 56 CO -0.68 0.05 -0.33 0.87 2.80 0.00 0.00 179.97 182.69 2da7 h LYS 57 N 0.08 0.75 -0.82 0.20 1.57 -0.31 -2.27 116.57 115.77 2da7 h LYS 57 Ca 0.80 -0.35 0.21 0.00 -1.87 0.00 0.00 60.65 59.44 2da7 h LYS 57 Cb 2.72 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 34.97 2da7 h LYS 57 CO -0.29 0.97 0.57 0.28 -0.57 0.00 0.00 179.45 180.41 2da7 h VAL 58 N 0.63 0.66 0.05 0.50 2.07 0.20 0.41 116.25 120.77 2da7 h VAL 58 Ca 0.07 -0.07 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 2da7 h VAL 58 Cb 0.86 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2da7 h VAL 58 CO 0.07 0.04 -1.16 1.88 0.02 0.00 0.00 177.57 178.42 2da7 h TYR 59 N 0.21 0.20 -0.39 1.57 -1.99 -1.47 -3.08 116.97 112.02 2da7 h TYR 59 Ca 0.41 -0.14 0.11 0.00 2.00 0.00 0.00 58.73 61.11 2da7 h TYR 59 Cb 1.29 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 40.00 2da7 h TYR 59 CO -0.00 1.46 0.32 -0.56 -0.00 0.00 0.00 178.16 179.37 2da7 h GLN 60 N -0.67 0.00 0.11 4.88 3.07 -0.79 -0.45 115.11 121.26 2da7 h GLN 60 Ca -0.28 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.16 2da7 h GLN 60 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.03 2da7 h GLN 60 CO -0.06 0.00 -1.48 1.88 0.09 0.00 0.00 178.83 179.26 2da7 h TYR 61 N 0.00 0.43 -3.99 0.06 -1.99 -1.07 -3.46 116.97 106.96 2da7 h TYR 61 Ca 0.18 -0.32 -0.45 0.00 2.00 0.00 0.00 58.73 60.15 2da7 h TYR 61 Cb 0.82 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2da7 h TYR 61 CO 0.00 1.35 0.31 -1.54 -0.00 0.00 0.00 178.16 178.27 2da7 s SER 62 N -6.97 6.98 0.05 3.88 1.04 -0.18 -5.00 113.70 113.51 2da7 s SER 62 Ca -0.08 1.66 -0.33 0.00 0.48 0.00 0.00 55.95 57.68 2da7 s SER 62 Cb 0.07 -2.52 -0.18 0.00 0.10 0.00 0.00 66.02 63.48 2da7 s SER 62 CO 0.85 -0.29 1.50 -1.13 0.98 0.00 0.00 173.24 175.15 2da7 h ASN 63 N 2.17 -1.02 -3.32 7.02 -0.73 -1.90 -3.42 115.58 114.38 2da7 h ASN 63 Ca -0.49 0.04 -0.52 0.00 1.87 0.00 0.00 56.30 57.20 2da7 h ASN 63 Cb 1.18 0.27 0.03 0.00 0.27 0.00 0.00 38.32 40.07 2da7 h ASN 63 CO 0.62 -0.72 0.67 -0.55 -0.37 0.00 0.00 177.43 177.08 2da7 s SER 64 N -3.76 6.87 0.04 1.15 0.15 -1.26 -5.02 113.70 111.87 2da7 s SER 64 Ca -0.17 2.41 -0.12 0.00 0.70 0.00 0.00 55.95 58.76 2da7 s SER 64 Cb 0.02 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2da7 s SER 64 CO 0.53 -0.56 0.27 0.00 1.20 0.00 0.00 173.24 174.68 2da7 s ARG 65 N 0.07 0.76 0.74 5.44 1.70 -1.26 -4.92 118.95 121.48 2da7 s ARG 65 Ca 0.58 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 55.22 2da7 s ARG 65 Cb -0.37 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.37 2da7 s ARG 65 CO 0.37 -0.24 1.07 0.45 -1.08 0.00 0.00 175.30 175.88 2da7 s SER 66 N -2.01 4.98 -0.05 -2.89 0.15 -1.26 -5.08 113.70 107.54 2da7 s SER 66 Ca -0.06 1.56 -0.05 0.00 0.70 0.00 0.00 55.95 58.10 2da7 s SER 66 Cb -0.01 -2.37 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2da7 s SER 66 CO -0.03 -1.69 0.14 -0.83 1.20 0.00 0.00 173.24 172.04 2da7 s GLY 67 N -3.76 -0.10 -0.43 9.45 0.00 -1.26 -5.11 107.32 106.11 2da7 s GLY 67 Ca 0.59 0.39 -0.28 0.00 0.00 0.00 0.00 44.72 45.42 2da7 s GLY 67 CO 0.55 0.33 1.75 2.56 0.00 0.00 0.00 173.10 178.28 2da7 s PRO 68 N 0.02 3.17 0.31 2.90 0.04 -1.26 -4.87 135.00 135.31 2da7 s PRO 68 Ca -0.01 1.10 0.07 0.00 0.04 0.00 0.00 61.00 62.20 2da7 s PRO 68 Cb -0.01 -4.22 0.87 0.00 0.04 0.00 0.00 34.50 31.17 2da7 s PRO 68 CO 0.00 -2.06 1.63 1.03 0.04 0.00 0.00 177.00 177.64 2da7 h SER 69 N 13.09 0.06 -3.48 6.66 0.87 -2.06 -3.36 113.55 125.34 2da7 h SER 69 Ca -0.30 0.22 -0.58 0.00 -1.23 0.00 0.00 61.79 59.89 2da7 h SER 69 Cb 1.16 0.28 -0.33 0.00 -0.44 0.00 0.00 62.40 63.06 2da7 h SER 69 CO 1.10 -0.22 -0.84 -0.94 -0.53 0.00 0.00 176.83 175.40 2da7 s SER 70 N -4.97 2.29 0.00 6.23 1.04 -1.26 -5.30 113.70 111.72 2da7 s SER 70 Ca -0.11 -0.40 0.12 0.00 0.48 0.00 0.00 55.95 56.03 2da7 s SER 70 Cb 0.28 -0.98 0.69 0.00 0.10 0.00 0.00 66.02 66.11 2da7 s SER 70 CO 0.78 0.10 1.13 0.61 0.98 0.00 0.00 173.24 176.83