#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 s SER 2 N 0.00 5.56 -0.24 1.61 0.01 -1.26 -5.10 113.70 114.27 2da7 s SER 2 Ca 0.00 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2da7 s SER 2 Cb 0.00 -1.49 0.07 0.00 0.21 0.00 0.00 66.02 64.81 2da7 s SER 2 CO 0.00 0.15 -0.01 -0.44 0.41 0.00 0.00 173.24 173.35 2da7 s SER 3 N -2.55 3.74 -0.39 2.44 0.01 -1.26 -5.07 113.70 110.63 2da7 s SER 3 Ca 0.30 -1.22 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2da7 s SER 3 Cb -0.12 -1.05 0.13 0.00 0.21 0.00 0.00 66.02 65.19 2da7 s SER 3 CO 0.22 -0.28 0.20 -0.83 0.41 0.00 0.00 173.24 172.96 2da7 s GLY 4 N 1.48 1.32 0.21 3.44 0.00 -1.26 -5.00 107.32 107.51 2da7 s GLY 4 Ca -0.02 -2.18 -0.17 0.00 0.00 0.00 0.00 44.72 42.36 2da7 s GLY 4 CO -0.09 1.70 1.59 1.76 0.00 0.00 0.00 173.10 178.06 2da7 h SER 5 N 7.15 -1.02 -3.62 1.64 0.02 -2.05 -3.32 113.55 112.35 2da7 h SER 5 Ca -0.03 0.24 -0.69 0.00 -0.84 0.00 0.00 61.79 60.47 2da7 h SER 5 Cb 0.96 0.56 -0.32 0.00 0.14 0.00 0.00 62.40 63.74 2da7 h SER 5 CO 0.43 -0.28 -0.60 -0.94 -1.14 0.00 0.00 176.83 174.29 2da7 s SER 6 N -5.22 5.20 0.12 3.07 1.04 -1.26 -4.88 113.70 111.78 2da7 s SER 6 Ca -0.14 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.80 2da7 s SER 6 Cb 0.19 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.49 2da7 s SER 6 CO 0.72 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2da7 n GLY 7 N 4.70 -0.13 0.49 7.32 0.00 -1.25 -4.93 105.19 111.39 2da7 n GLY 7 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.07 -3.46 1.61 0.02 -1.90 -3.44 113.55 105.31 2da7 h SER 8 Ca 0.00 0.04 -0.41 0.00 -0.84 0.00 0.00 61.79 60.58 2da7 h SER 8 Cb 0.14 0.29 0.20 0.00 0.14 0.00 0.00 62.40 63.16 2da7 h SER 8 CO 0.00 -0.74 0.13 -2.16 -1.14 0.00 0.00 176.83 172.92 2da7 s PRO 9 N -5.69 -1.42 0.05 3.45 0.04 -1.26 -5.06 135.00 125.11 2da7 s PRO 9 Ca -0.18 -0.13 0.03 0.00 0.04 0.00 0.00 61.00 60.76 2da7 s PRO 9 Cb 0.02 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 2da7 s PRO 9 CO 0.54 -3.83 0.04 0.42 0.04 0.00 0.00 177.00 174.21 2da7 s ILE 10 N -3.01 4.32 -0.07 0.56 1.09 -1.26 -5.05 121.20 117.78 2da7 s ILE 10 Ca 0.72 -0.74 -0.00 0.00 -1.10 0.00 0.00 60.65 59.53 2da7 s ILE 10 Cb -0.09 -3.02 -0.03 0.00 -1.06 0.00 0.00 42.46 38.26 2da7 s ILE 10 CO 0.56 0.22 -0.04 0.20 -0.10 0.00 0.00 174.94 175.78 2da7 s ASN 11 N -2.07 4.90 -0.02 3.58 0.01 -1.26 -5.01 114.94 115.07 2da7 s ASN 11 Ca 0.25 0.05 -0.25 0.00 -0.71 0.00 0.00 52.86 52.20 2da7 s ASN 11 Cb -0.12 -1.30 -0.19 0.00 0.41 0.00 0.00 41.25 40.05 2da7 s ASN 11 CO 0.17 0.37 1.22 1.55 -1.51 0.00 0.00 177.10 178.89 2da7 h PRO 12 N 5.19 -0.08 0.00 -0.60 0.13 -1.99 -3.31 132.00 131.34 2da7 h PRO 12 Ca -0.50 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2da7 h PRO 12 Cb 1.18 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2da7 h PRO 12 CO 0.53 0.38 -1.15 2.48 -0.23 0.00 0.00 178.00 180.02 2da7 n TYR 13 N -4.90 0.00 0.25 1.56 0.18 -1.26 -4.65 117.16 108.34 2da7 n TYR 13 Ca -0.08 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.77 2da7 n TYR 13 Cb 0.25 -0.10 0.61 0.00 -0.38 0.00 0.00 39.34 39.72 2da7 n TYR 13 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 2da7 h LYS 14 N 0.00 0.00 -0.26 -3.48 1.79 -1.99 -2.62 116.57 110.01 2da7 h LYS 14 Ca -0.06 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2da7 h LYS 14 Cb 1.10 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.70 2da7 h LYS 14 CO -0.01 0.04 -0.06 0.22 -1.08 0.00 0.00 179.45 178.57 2da7 h ASP 15 N 0.00 -0.23 -0.88 0.86 3.58 -1.83 0.81 116.42 118.73 2da7 h ASP 15 Ca -0.00 0.08 0.23 0.00 0.42 0.00 0.00 57.03 57.76 2da7 h ASP 15 Cb 0.07 0.16 -0.15 0.00 1.72 0.00 0.00 39.33 41.12 2da7 h ASP 15 CO 0.01 -0.08 0.09 0.45 -2.88 0.00 0.00 179.24 176.83 2da7 h HIS 16 N 0.00 0.08 0.19 0.28 3.86 -1.74 -1.18 115.15 116.65 2da7 h HIS 16 Ca 0.12 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2da7 h HIS 16 Cb 0.19 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2da7 h HIS 16 CO -0.25 -0.30 -0.09 0.52 0.86 0.00 0.00 177.93 178.66 2da7 h MET 17 N 0.10 -0.24 -0.47 2.45 2.86 -1.50 -3.30 114.93 114.84 2da7 h MET 17 Ca 0.53 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 58.23 2da7 h MET 17 Cb 1.04 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.70 2da7 h MET 17 CO -0.76 -0.04 -0.28 0.43 1.06 0.00 0.00 176.91 177.33 2da7 n SER 18 N -4.93 -0.49 -0.32 1.22 7.64 0.21 -0.58 113.62 116.36 2da7 n SER 18 Ca -0.05 1.12 -0.10 0.00 1.01 0.00 0.00 58.87 60.86 2da7 n SER 18 Cb 0.16 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.88 0.44 3.04 -1.39 0.43 116.25 117.88 2da7 h VAL 19 Ca 0.07 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.98 2da7 h VAL 19 Cb 0.19 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 29.35 2da7 h VAL 19 CO -0.44 0.00 0.36 -0.07 -1.01 0.00 0.00 177.57 176.41 2da7 h LEU 20 N -0.07 0.28 -1.07 3.16 3.38 -0.91 0.41 115.31 120.49 2da7 h LEU 20 Ca 0.13 0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2da7 h LEU 20 Cb 0.39 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2da7 h LEU 20 CO -0.76 -0.01 0.02 0.11 0.09 0.00 0.00 178.44 177.89 2da7 h LYS 21 N 0.38 0.68 -0.71 1.13 1.57 0.11 -2.72 116.57 117.00 2da7 h LYS 21 Ca 0.54 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 2da7 h LYS 21 Cb 1.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2da7 h LYS 21 CO -0.53 0.68 0.37 0.00 -0.57 0.00 0.00 179.45 179.39 2da7 h ALA 22 N 1.38 0.92 -0.60 3.86 0.00 0.24 -0.85 119.26 124.21 2da7 h ALA 22 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2da7 h ALA 22 Cb 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2da7 h ALA 22 CO 0.01 0.46 0.25 1.88 0.00 0.00 0.00 179.25 181.85 2da7 h TYR 23 N 0.99 0.90 0.31 0.00 0.05 -1.08 -2.90 116.97 115.23 2da7 h TYR 23 Ca 0.25 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 2da7 h TYR 23 Cb 0.08 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2da7 h TYR 23 CO 0.00 0.71 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.76 2da7 h TYR 24 N 0.82 -0.38 -0.88 4.88 5.03 -1.22 0.14 116.97 125.36 2da7 h TYR 24 Ca 0.20 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.65 2da7 h TYR 24 Cb 0.18 0.13 -0.15 0.00 1.55 0.00 0.00 36.73 38.44 2da7 h TYR 24 CO 0.01 -0.08 -0.34 0.00 -1.32 0.00 0.00 178.16 176.43 2da7 h ALA 25 N -0.08 0.23 -0.09 1.82 0.00 -1.13 -0.42 119.26 119.59 2da7 h ALA 25 Ca -0.04 0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2da7 h ALA 25 Cb 0.47 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2da7 h ALA 25 CO 0.07 -0.58 -0.17 0.52 0.00 0.00 0.00 179.25 179.09 2da7 h MET 26 N -0.04 0.28 -4.79 0.00 2.86 -1.50 -3.41 114.93 108.32 2da7 h MET 26 Ca 0.34 -0.18 -0.67 0.00 -2.06 0.00 0.00 59.70 57.14 2da7 h MET 26 Cb 0.60 0.02 -0.38 0.00 0.06 0.00 0.00 31.60 31.91 2da7 h MET 26 CO -0.90 0.77 -0.76 1.21 1.06 0.00 0.00 176.91 178.28 2da7 s ASN 27 N -6.14 4.60 0.12 1.22 3.84 0.47 -5.01 114.94 114.03 2da7 s ASN 27 Ca -0.15 -1.68 -0.31 0.00 0.21 0.00 0.00 52.86 50.94 2da7 s ASN 27 Cb 0.04 -1.59 -0.11 0.00 -0.55 0.00 0.00 41.25 39.04 2da7 s ASN 27 CO 0.75 -0.27 1.51 0.24 -2.79 0.00 0.00 177.10 176.54 2da7 h MET 28 N 7.73 -0.43 -4.37 0.43 2.86 -1.69 -3.33 114.93 116.13 2da7 h MET 28 Ca -0.14 0.03 -0.63 0.00 -2.06 0.00 0.00 59.70 56.90 2da7 h MET 28 Cb 1.03 0.10 -0.40 0.00 0.06 0.00 0.00 31.60 32.40 2da7 h MET 28 CO 0.49 -0.29 -0.74 -1.21 1.06 0.00 0.00 176.91 176.22 2da7 s GLU 29 N -5.47 1.35 0.59 1.72 8.01 -1.26 -4.84 118.70 118.81 2da7 s GLU 29 Ca -0.14 -1.53 -0.18 0.00 0.01 0.00 0.00 54.97 53.14 2da7 s GLU 29 Cb 0.07 -2.80 -0.04 0.00 -4.31 0.00 0.00 34.13 27.06 2da7 s GLU 29 CO 0.57 -0.88 1.12 -1.25 0.01 0.00 0.00 175.26 174.83 2da7 s PRO 30 N 1.16 3.14 0.79 0.39 0.04 -1.26 -5.06 135.00 134.20 2da7 s PRO 30 Ca 0.07 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2da7 s PRO 30 Cb -0.19 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2da7 s PRO 30 CO -0.12 -1.00 1.09 0.54 0.04 0.00 0.00 177.00 177.54 2da7 s ASN 31 N -2.08 3.99 0.26 6.66 4.22 -1.26 -4.67 114.94 122.06 2da7 s ASN 31 Ca 0.71 -0.22 -0.02 0.00 -2.14 0.00 0.00 52.86 51.19 2da7 s ASN 31 Cb -0.23 -0.05 0.56 0.00 1.28 0.00 0.00 41.25 42.81 2da7 s ASN 31 CO 0.33 -2.12 1.69 0.77 -2.04 0.00 0.00 177.10 175.73 2da7 h SER 32 N -0.84 0.15 0.56 3.54 4.64 -1.98 0.30 113.55 119.91 2da7 h SER 32 Ca -0.38 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2da7 h SER 32 Cb 1.26 0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2da7 h SER 32 CO 0.39 -0.01 -0.34 0.44 -0.87 0.00 0.00 176.83 176.44 2da7 h ASP 33 N 0.33 -0.85 0.67 4.97 3.32 -2.00 -2.12 116.42 120.74 2da7 h ASP 33 Ca 0.47 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.54 2da7 h ASP 33 Cb 0.83 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2da7 h ASP 33 CO -0.51 -0.54 -0.38 -0.33 -1.72 0.00 0.00 179.24 175.77 2da7 h GLU 34 N -0.85 -0.94 -0.99 3.56 4.39 -1.66 -2.71 114.58 115.38 2da7 h GLU 34 Ca -0.07 0.06 0.19 0.00 0.34 0.00 0.00 59.36 59.88 2da7 h GLU 34 Cb 0.69 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 29.37 2da7 h GLU 34 CO 0.07 -0.62 -0.29 -0.07 -1.16 0.00 0.00 179.01 176.94 2da7 h LEU 35 N -0.97 -1.07 0.32 1.33 3.38 -0.45 0.20 115.31 118.05 2da7 h LEU 35 Ca -0.09 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2da7 h LEU 35 Cb 0.77 0.65 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2da7 h LEU 35 CO 0.11 -0.32 -0.36 0.25 0.09 0.00 0.00 178.44 178.21 2da7 h LEU 36 N -0.00 -1.01 -0.48 1.67 5.85 -1.20 -2.22 115.31 117.92 2da7 h LEU 36 Ca 0.44 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.34 2da7 h LEU 36 Cb 0.69 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 2da7 h LEU 36 CO -1.01 -0.46 -0.21 0.11 -0.34 0.00 0.00 178.44 176.53 2da7 h LYS 37 N -0.69 -0.10 -0.77 1.25 1.79 -0.81 0.63 116.57 117.87 2da7 h LYS 37 Ca -0.04 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.59 2da7 h LYS 37 Cb 0.61 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.14 2da7 h LYS 37 CO -0.07 -0.07 -0.19 0.82 -1.08 0.00 0.00 179.45 178.86 2da7 h ILE 38 N -0.10 0.22 0.00 1.86 2.04 -0.46 1.22 117.51 122.29 2da7 h ILE 38 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2da7 h ILE 38 Cb 0.46 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2da7 h ILE 38 CO -0.55 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.37 2da7 h SER 39 N -0.00 0.00 0.03 1.72 4.64 -0.57 -3.24 113.55 116.12 2da7 h SER 39 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2da7 h SER 39 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2da7 h SER 39 CO -0.80 0.00 -0.01 0.40 -0.87 0.00 0.00 176.83 175.55 2da7 h ILE 40 N 0.00 0.47 -1.07 0.95 2.04 0.35 0.38 117.51 120.63 2da7 h ILE 40 Ca 0.00 -1.31 0.31 0.00 1.00 0.00 0.00 64.86 64.86 2da7 h ILE 40 Cb 0.65 0.87 -0.12 0.00 -0.74 0.00 0.00 36.82 37.48 2da7 h ILE 40 CO 0.00 0.15 0.65 0.00 0.00 0.00 0.00 178.15 178.96 2da7 h ALA 41 N -0.74 2.14 0.02 1.87 0.00 -0.43 0.22 119.26 122.35 2da7 h ALA 41 Ca -0.00 0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 2da7 h ALA 41 Cb 0.28 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2da7 h ALA 41 CO 0.01 -0.67 -1.59 -0.39 0.00 0.00 0.00 179.25 176.60 2da7 h VAL 42 N 0.35 1.01 0.00 0.00 -1.51 -1.67 -3.48 116.25 110.95 2da7 h VAL 42 Ca 0.69 -2.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 2da7 h VAL 42 Cb 1.69 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 33.39 2da7 h VAL 42 CO -0.46 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 177.14 2da7 n GLY 43 N 1.57 0.43 3.82 5.19 0.00 0.78 -5.08 105.19 111.89 2da7 n GLY 43 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 3.42 -0.07 0.99 1.43 0.11 -4.90 118.68 119.66 2da7 s LEU 44 Ca 0.00 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 2da7 s LEU 44 Cb 0.00 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 2da7 s LEU 44 CO 0.00 -1.10 1.50 -2.16 0.23 0.00 0.00 176.35 174.82 2da7 s PRO 45 N -4.37 4.22 0.36 1.29 0.04 -1.26 -4.21 135.00 131.06 2da7 s PRO 45 Ca 0.61 2.01 0.18 0.00 0.04 0.00 0.00 61.00 63.84 2da7 s PRO 45 Cb -0.14 -3.83 1.22 0.00 0.04 0.00 0.00 34.50 31.79 2da7 s PRO 45 CO 0.41 -0.75 1.61 0.37 0.04 0.00 0.00 177.00 178.69 2da7 h GLN 46 N 8.78 0.13 -0.79 4.56 4.15 -1.88 0.73 115.11 130.80 2da7 h GLN 46 Ca -0.36 -0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.19 2da7 h GLN 46 Cb 1.16 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.73 2da7 h GLN 46 CO 0.95 0.09 0.37 0.93 -1.93 0.00 0.00 178.83 179.23 2da7 h GLU 47 N 0.13 0.52 0.43 1.69 4.39 -1.96 -0.29 114.58 119.50 2da7 h GLU 47 Ca 0.79 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.44 2da7 h GLU 47 Cb 1.97 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.51 2da7 h GLU 47 CO -0.71 0.35 -0.21 0.35 -1.16 0.00 0.00 179.01 177.63 2da7 h PHE 48 N 0.54 -0.54 -0.94 4.33 3.04 0.10 -3.17 116.94 120.30 2da7 h PHE 48 Ca 0.43 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.61 2da7 h PHE 48 Cb 0.61 0.18 -0.13 0.00 2.56 0.00 0.00 35.95 39.17 2da7 h PHE 48 CO -0.13 -0.22 0.47 0.28 -2.02 0.00 0.00 178.31 176.69 2da7 h VAL 49 N -0.96 0.45 -0.18 1.41 2.07 -1.14 -0.83 116.25 117.07 2da7 h VAL 49 Ca -0.06 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2da7 h VAL 49 Cb 0.57 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 2da7 h VAL 49 CO 0.10 0.08 -0.38 0.50 0.02 0.00 0.00 177.57 177.89 2da7 h LYS 50 N 0.43 -0.41 0.02 1.57 1.63 -1.04 -1.82 116.57 116.95 2da7 h LYS 50 Ca 0.61 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.45 2da7 h LYS 50 Cb 1.21 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 2da7 h LYS 50 CO -0.54 -0.27 -0.09 0.93 -3.45 0.00 0.00 179.45 176.03 2da7 h GLU 51 N -0.42 -0.16 -0.99 1.90 5.08 -1.18 -1.85 114.58 116.96 2da7 h GLU 51 Ca 0.10 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.79 2da7 h GLU 51 Cb 0.59 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.72 2da7 h GLU 51 CO -0.41 -0.11 0.51 2.35 -1.00 0.00 0.00 179.01 180.35 2da7 h TRP 52 N -0.16 0.82 -0.16 4.33 7.01 -0.85 0.47 115.95 127.41 2da7 h TRP 52 Ca 0.03 0.04 -0.17 0.00 2.11 0.00 0.00 58.89 60.90 2da7 h TRP 52 Cb 0.20 -0.20 0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2da7 h TRP 52 CO -0.15 -0.22 -0.55 0.74 -2.79 0.00 0.00 178.44 175.47 2da7 h PHE 53 N 0.26 0.86 -0.34 2.65 0.04 -0.74 -3.18 116.94 116.50 2da7 h PHE 53 Ca 0.72 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2da7 h PHE 53 Cb 1.66 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.66 2da7 h PHE 53 CO -0.05 1.15 0.22 0.93 -0.60 0.00 0.00 178.31 179.95 2da7 h GLU 54 N 0.33 0.45 -0.59 1.51 5.08 0.58 -2.76 114.58 119.18 2da7 h GLU 54 Ca -0.02 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2da7 h GLU 54 Cb 1.18 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.24 2da7 h GLU 54 CO 0.12 0.31 0.08 1.96 -1.00 0.00 0.00 179.01 180.47 2da7 h GLN 55 N 0.46 0.19 -1.11 2.33 4.20 -0.77 0.33 115.11 120.73 2da7 h GLN 55 Ca 0.12 -0.01 0.33 0.00 0.06 0.00 0.00 58.65 59.15 2da7 h GLN 55 Cb -0.04 -0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.58 2da7 h GLN 55 CO -0.03 0.13 0.70 -0.09 -0.67 0.00 0.00 178.83 178.87 2da7 h ARG 56 N 0.20 0.29 -0.53 1.46 9.65 -1.46 0.75 114.38 124.72 2da7 h ARG 56 Ca 0.31 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.11 2da7 h ARG 56 Cb 0.47 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2da7 h ARG 56 CO -0.44 0.19 0.07 0.87 2.80 0.00 0.00 179.97 183.46 2da7 h LYS 57 N 0.30 0.85 -0.87 0.20 1.57 -0.97 -1.53 116.57 116.12 2da7 h LYS 57 Ca 0.69 -0.21 0.19 0.00 -1.87 0.00 0.00 60.65 59.46 2da7 h LYS 57 Cb 1.85 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.99 2da7 h LYS 57 CO -0.41 0.81 0.58 0.28 -0.57 0.00 0.00 179.45 180.14 2da7 h VAL 58 N 0.81 0.70 0.03 0.50 2.07 0.56 0.12 116.25 121.05 2da7 h VAL 58 Ca 0.17 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.35 2da7 h VAL 58 Cb 0.39 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2da7 h VAL 58 CO 0.01 0.07 -1.08 1.88 0.02 0.00 0.00 177.57 178.48 2da7 h TYR 59 N 0.40 0.13 -0.37 1.57 -1.99 -1.43 -2.71 116.97 112.57 2da7 h TYR 59 Ca 0.44 -0.10 0.11 0.00 2.00 0.00 0.00 58.73 61.19 2da7 h TYR 59 Cb 1.10 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 2da7 h TYR 59 CO -0.00 1.42 0.33 -0.56 -0.00 0.00 0.00 178.16 179.35 2da7 h GLN 60 N -0.78 0.00 0.07 4.88 3.07 -0.81 -0.93 115.11 120.62 2da7 h GLN 60 Ca -0.27 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.14 2da7 h GLN 60 Cb 1.39 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.92 2da7 h GLN 60 CO -0.09 0.00 -1.84 1.88 0.09 0.00 0.00 178.83 178.87 2da7 h TYR 61 N 0.00 0.27 -4.03 0.06 0.05 -0.90 -3.47 116.97 108.94 2da7 h TYR 61 Ca 0.17 -0.19 -0.45 0.00 0.05 0.00 0.00 58.73 58.31 2da7 h TYR 61 Cb 0.83 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 2da7 h TYR 61 CO 0.00 1.41 0.35 -1.12 -1.05 0.00 0.00 178.16 177.75 2da7 s SER 62 N -6.61 6.92 -0.03 3.88 0.01 -0.35 -5.01 113.70 112.50 2da7 s SER 62 Ca -0.14 1.76 -0.18 0.00 1.31 0.00 0.00 55.95 58.71 2da7 s SER 62 Cb 0.07 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 2da7 s SER 62 CO 0.80 -0.37 0.74 -0.55 0.41 0.00 0.00 173.24 174.26 2da7 h ASN 63 N 2.10 -0.43 -2.46 2.44 -1.07 -1.91 -3.45 115.58 110.81 2da7 h ASN 63 Ca -0.49 -0.06 -0.56 0.00 0.07 0.00 0.00 56.30 55.26 2da7 h ASN 63 Cb 1.19 0.11 0.06 0.00 -2.07 0.00 0.00 38.32 37.61 2da7 h ASN 63 CO 0.61 0.02 0.88 -1.54 0.07 0.00 0.00 177.43 177.47 2da7 n SER 64 N -5.12 3.46 -4.66 6.14 3.41 -1.26 -4.99 113.62 110.60 2da7 n SER 64 Ca -0.07 1.08 -0.23 0.00 -0.26 0.00 0.00 58.87 59.38 2da7 n SER 64 Cb 0.24 -1.49 -0.07 0.00 -0.26 0.00 0.00 64.21 62.62 2da7 n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2da7 s ARG 65 N 0.93 2.24 0.04 4.33 1.70 -1.26 -4.97 118.95 121.97 2da7 s ARG 65 Ca 0.77 -1.55 -0.17 0.00 -0.47 0.00 0.00 55.73 54.31 2da7 s ARG 65 Cb -0.61 -2.09 -0.08 0.00 -0.57 0.00 0.00 34.95 31.61 2da7 s ARG 65 CO 0.36 0.24 1.26 0.66 -1.08 0.00 0.00 175.30 176.74 2da7 h SER 66 N 1.79 -0.70 0.00 -2.89 4.64 -1.98 -3.48 113.55 110.92 2da7 h SER 66 Ca -0.44 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2da7 h SER 66 Cb 1.25 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2da7 h SER 66 CO 0.63 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2da7 n GLY 67 N -1.25 1.29 0.00 -0.77 0.00 -1.26 -4.98 105.19 98.23 2da7 n GLY 67 Ca -0.05 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.54 2da7 n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da7 n PRO 68 N 0.00 0.49 -0.86 1.61 -0.04 -1.26 -4.85 135.00 130.09 2da7 n PRO 68 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2da7 n PRO 68 Cb 0.00 -1.39 0.11 0.00 -0.04 0.00 0.00 33.50 32.18 2da7 n PRO 68 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2da7 n SER 69 N -0.89 -1.95 -3.51 3.54 3.41 -1.26 -3.24 113.62 109.71 2da7 n SER 69 Ca 0.09 0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.85 2da7 n SER 69 Cb 0.04 -1.21 0.08 0.00 -0.26 0.00 0.00 64.21 62.86 2da7 n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2da7 n SER 70 N -1.20 -4.95 0.00 4.04 2.88 -1.26 -5.26 113.62 107.87 2da7 n SER 70 Ca 0.07 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2da7 n SER 70 Cb 0.53 -5.02 0.00 0.00 -0.75 0.00 0.00 64.21 58.97 2da7 n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42