#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 0.07 0.01 1.61 4.64 -1.95 -2.77 113.55 115.16 2da7 h SER 2 Ca 0.00 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2da7 h SER 2 Cb 0.00 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2da7 h SER 2 CO 0.00 -0.01 -0.00 -1.28 -0.87 0.00 0.00 176.83 174.66 2da7 h SER 3 N 0.30 -0.01 0.00 4.97 0.87 -2.10 -3.46 113.55 114.12 2da7 h SER 3 Ca 0.42 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2da7 h SER 3 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2da7 h SER 3 CO -0.49 0.82 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 2da7 n GLY 4 N 1.57 -1.98 3.80 5.77 0.00 -1.05 -4.92 105.19 108.38 2da7 n GLY 4 Ca -0.07 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2da7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 s SER 5 N -1.68 7.02 -0.05 1.61 0.01 -1.20 -4.77 113.70 114.65 2da7 s SER 5 Ca 0.00 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.29 2da7 s SER 5 Cb 0.00 -2.35 -0.31 0.00 0.21 0.00 0.00 66.02 63.57 2da7 s SER 5 CO 0.00 0.23 0.80 -1.28 0.41 0.00 0.00 173.24 173.40 2da7 h SER 6 N 4.86 0.54 0.00 2.44 0.87 -1.89 0.69 113.55 121.06 2da7 h SER 6 Ca -0.48 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.16 2da7 h SER 6 Cb 1.21 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2da7 h SER 6 CO 0.65 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 179.12 2da7 n GLY 7 N 1.72 3.01 3.61 5.77 0.00 -1.26 -4.74 105.19 113.29 2da7 n GLY 7 Ca -0.19 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2da7 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da7 s SER 8 N 0.00 6.09 1.23 1.61 0.01 -1.26 -5.09 113.70 116.30 2da7 s SER 8 Ca 0.00 0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.15 2da7 s SER 8 Cb 0.00 -2.13 0.29 0.00 0.21 0.00 0.00 66.02 64.38 2da7 s SER 8 CO 0.00 -0.04 1.02 -0.81 0.41 0.00 0.00 173.24 173.82 2da7 n PRO 9 N 4.90 -3.01 -4.83 12.44 -0.04 -1.26 -5.06 135.00 138.15 2da7 n PRO 9 Ca -0.13 -1.64 -0.33 0.00 -0.04 0.00 0.00 63.50 61.36 2da7 n PRO 9 Cb 0.52 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.86 3.19 -0.18 0.52 -1.09 -1.26 -5.11 121.20 114.42 2da7 s ILE 10 Ca 0.66 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2da7 s ILE 10 Cb -0.06 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2da7 s ILE 10 CO 0.51 0.59 -0.16 0.20 -1.23 0.00 0.00 174.94 174.85 2da7 s ASN 11 N -0.66 3.11 -0.02 3.58 0.01 -1.26 -5.03 114.94 114.67 2da7 s ASN 11 Ca 0.10 -0.68 -0.24 0.00 -0.71 0.00 0.00 52.86 51.32 2da7 s ASN 11 Cb -0.11 -1.34 -0.18 0.00 0.41 0.00 0.00 41.25 40.03 2da7 s ASN 11 CO 0.01 -0.06 1.15 1.55 -1.51 0.00 0.00 177.10 178.24 2da7 h PRO 12 N 7.97 -0.18 0.00 -0.60 0.13 -2.01 -3.36 132.00 133.95 2da7 h PRO 12 Ca -0.38 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 2da7 h PRO 12 Cb 1.12 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2da7 h PRO 12 CO 0.56 0.23 -1.26 2.48 -0.23 0.00 0.00 178.00 179.78 2da7 n TYR 13 N -4.96 0.00 0.02 1.56 0.18 -1.26 -4.61 117.16 108.09 2da7 n TYR 13 Ca -0.09 0.00 0.22 0.00 1.88 0.00 0.00 57.90 59.92 2da7 n TYR 13 Cb 0.26 -0.18 0.67 0.00 -0.38 0.00 0.00 39.34 39.71 2da7 n TYR 13 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 2da7 h LYS 14 N 0.00 0.00 0.51 -3.48 1.63 -1.98 -0.75 116.57 112.50 2da7 h LYS 14 Ca -0.10 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2da7 h LYS 14 Cb 1.18 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.82 2da7 h LYS 14 CO -0.01 0.00 -0.25 -0.44 -3.45 0.00 0.00 179.45 175.30 2da7 h ASP 15 N 0.00 -0.58 -1.38 4.20 3.32 -1.82 -1.32 116.42 118.84 2da7 h ASP 15 Ca 0.26 -0.05 0.41 0.00 0.02 0.00 0.00 57.03 57.67 2da7 h ASP 15 Cb 1.53 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 41.15 2da7 h ASP 15 CO -0.00 -0.29 0.96 0.45 -1.72 0.00 0.00 179.24 178.64 2da7 h HIS 16 N -0.88 0.20 0.05 4.55 3.86 -1.42 -1.21 115.15 120.30 2da7 h HIS 16 Ca -0.07 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2da7 h HIS 16 Cb 0.60 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2da7 h HIS 16 CO -0.00 -0.03 -0.02 0.52 0.86 0.00 0.00 177.93 179.25 2da7 h MET 17 N 0.08 -0.06 -0.96 2.45 2.86 -1.50 -3.30 114.93 114.49 2da7 h MET 17 Ca 0.71 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.47 2da7 h MET 17 Cb 2.58 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 34.12 2da7 h MET 17 CO -0.13 -0.04 -0.51 0.77 1.06 0.00 0.00 176.91 178.05 2da7 h SER 18 N -0.74 -1.87 -0.90 1.22 0.02 -0.30 0.34 113.55 111.31 2da7 h SER 18 Ca -0.01 0.32 0.21 0.00 -0.84 0.00 0.00 61.79 61.47 2da7 h SER 18 Cb 0.05 0.87 -0.17 0.00 0.14 0.00 0.00 62.40 63.29 2da7 h SER 18 CO 0.01 -0.26 -0.08 1.62 -1.14 0.00 0.00 176.83 176.98 2da7 h VAL 19 N -0.02 0.13 -0.73 2.27 3.04 -1.43 0.99 116.25 120.50 2da7 h VAL 19 Ca 0.22 -0.01 0.07 0.00 -1.01 0.00 0.00 66.70 65.98 2da7 h VAL 19 Cb 0.49 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 29.82 2da7 h VAL 19 CO -0.94 0.01 0.48 -0.07 -1.01 0.00 0.00 177.57 176.04 2da7 h LEU 20 N 0.03 0.64 -1.46 3.16 3.38 -0.41 0.12 115.31 120.77 2da7 h LEU 20 Ca 0.49 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 2da7 h LEU 20 Cb 0.87 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2da7 h LEU 20 CO -0.86 0.41 -0.03 0.11 0.09 0.00 0.00 178.44 178.16 2da7 h LYS 21 N 0.73 0.00 0.12 1.13 6.56 0.14 -2.82 116.57 122.43 2da7 h LYS 21 Ca 0.32 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.64 2da7 h LYS 21 Cb 0.31 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2da7 h LYS 21 CO -0.11 0.03 -1.21 0.00 -2.06 0.00 0.00 179.45 176.10 2da7 h ALA 22 N 1.97 0.12 -0.24 3.86 0.00 -0.04 -2.24 119.26 122.69 2da7 h ALA 22 Ca -0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 2da7 h ALA 22 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2da7 h ALA 22 CO 0.00 0.89 -0.48 1.88 0.00 0.00 0.00 179.25 181.55 2da7 h TYR 23 N 0.12 0.79 0.12 0.00 0.05 -1.24 -3.15 116.97 113.67 2da7 h TYR 23 Ca -0.14 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 2da7 h TYR 23 Cb 1.91 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.49 2da7 h TYR 23 CO 0.07 1.00 -0.06 -0.92 -1.05 0.00 0.00 178.16 177.21 2da7 h TYR 24 N 0.51 -0.15 -0.99 4.88 5.03 -1.58 -2.35 116.97 122.32 2da7 h TYR 24 Ca 0.03 -0.00 0.33 0.00 2.58 0.00 0.00 58.73 61.67 2da7 h TYR 24 Cb 1.02 0.05 -0.18 0.00 1.55 0.00 0.00 36.73 39.18 2da7 h TYR 24 CO 0.05 0.32 0.28 0.00 -1.32 0.00 0.00 178.16 177.49 2da7 h ALA 25 N -0.28 1.63 -0.02 1.82 0.00 -1.48 0.25 119.26 121.17 2da7 h ALA 25 Ca -0.02 0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2da7 h ALA 25 Cb 0.54 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2da7 h ALA 25 CO 0.03 -0.72 -0.23 0.52 0.00 0.00 0.00 179.25 178.84 2da7 h MET 26 N 0.04 0.20 -4.57 0.00 2.86 -1.61 -3.43 114.93 108.41 2da7 h MET 26 Ca 0.71 -0.18 -0.61 0.00 -2.06 0.00 0.00 59.70 57.55 2da7 h MET 26 Cb 1.66 0.04 -0.37 0.00 0.06 0.00 0.00 31.60 33.00 2da7 h MET 26 CO -0.82 0.87 -0.81 1.21 1.06 0.00 0.00 176.91 178.42 2da7 s ASN 27 N -6.26 3.24 0.12 1.22 3.84 0.87 -5.03 114.94 112.94 2da7 s ASN 27 Ca -0.15 -0.80 -0.28 0.00 0.21 0.00 0.00 52.86 51.83 2da7 s ASN 27 Cb 0.02 -1.21 -0.06 0.00 -0.55 0.00 0.00 41.25 39.44 2da7 s ASN 27 CO 0.74 -0.13 1.60 0.24 -2.79 0.00 0.00 177.10 176.76 2da7 h MET 28 N 7.99 -0.50 -3.99 0.43 2.86 -1.81 -3.37 114.93 116.55 2da7 h MET 28 Ca -0.30 0.03 -0.61 0.00 -2.06 0.00 0.00 59.70 56.77 2da7 h MET 28 Cb 1.10 0.11 -0.40 0.00 0.06 0.00 0.00 31.60 32.48 2da7 h MET 28 CO 0.48 -0.33 -0.75 -1.21 1.06 0.00 0.00 176.91 176.16 2da7 s GLU 29 N -5.96 1.06 0.91 1.72 0.41 -1.26 -4.92 118.70 110.66 2da7 s GLU 29 Ca -0.16 -1.25 -0.12 0.00 -0.41 0.00 0.00 54.97 53.03 2da7 s GLU 29 Cb 0.09 -2.42 0.14 0.00 -1.78 0.00 0.00 34.13 30.15 2da7 s GLU 29 CO 0.65 -0.90 1.09 -1.25 -0.49 0.00 0.00 175.26 174.36 2da7 s PRO 30 N 1.40 1.17 0.30 0.39 0.04 -1.26 -5.07 135.00 131.97 2da7 s PRO 30 Ca 0.07 0.79 0.07 0.00 0.04 0.00 0.00 61.00 61.96 2da7 s PRO 30 Cb -0.18 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2da7 s PRO 30 CO -0.17 -2.29 0.36 0.54 0.04 0.00 0.00 177.00 175.48 2da7 s ASN 31 N -3.43 5.80 0.19 6.66 2.20 -1.26 -4.76 114.94 120.34 2da7 s ASN 31 Ca 0.64 -0.22 -0.07 0.00 -0.94 0.00 0.00 52.86 52.26 2da7 s ASN 31 Cb -0.18 -1.33 0.29 0.00 -2.00 0.00 0.00 41.25 38.03 2da7 s ASN 31 CO 0.57 -0.27 1.10 -1.54 -2.94 0.00 0.00 177.10 174.01 2da7 n SER 32 N -1.45 -0.30 0.15 3.54 3.41 -1.26 0.72 113.62 118.43 2da7 n SER 32 Ca -0.04 1.22 -0.14 0.00 -0.26 0.00 0.00 58.87 59.65 2da7 n SER 32 Cb 0.58 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.06 0.54 4.04 5.19 -2.00 -1.99 116.42 121.13 2da7 h ASP 33 Ca 0.32 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.81 2da7 h ASP 33 Cb 0.49 0.39 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2da7 h ASP 33 CO -0.72 -0.47 -0.27 -0.33 -3.12 0.00 0.00 179.24 174.33 2da7 h GLU 34 N -0.65 -0.72 -0.98 3.56 4.39 -0.07 -2.82 114.58 117.30 2da7 h GLU 34 Ca 0.01 0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.97 2da7 h GLU 34 Cb 0.65 0.16 -0.19 0.00 -0.10 0.00 0.00 28.75 29.27 2da7 h GLU 34 CO -0.18 -0.48 -0.19 1.28 -1.16 0.00 0.00 179.01 178.29 2da7 n LEU 35 N -5.42 -0.31 0.16 1.33 4.77 0.90 -0.41 117.00 118.03 2da7 n LEU 35 Ca -0.12 1.69 -0.08 0.00 -0.03 0.00 0.00 56.01 57.47 2da7 n LEU 35 Cb 0.31 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2da7 n LEU 35 CO 0.37 -1.64 0.51 0.25 -1.33 0.00 0.00 177.39 175.55 2da7 h LEU 36 N 0.00 -0.50 -0.90 2.23 5.85 -1.15 -2.18 115.31 118.66 2da7 h LEU 36 Ca 0.50 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.50 2da7 h LEU 36 Cb 0.82 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.86 2da7 h LEU 36 CO -1.00 -0.29 0.27 0.11 -0.34 0.00 0.00 178.44 177.20 2da7 h LYS 37 N -0.46 0.20 -0.65 1.25 1.79 -0.97 0.43 116.57 118.16 2da7 h LYS 37 Ca -0.04 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2da7 h LYS 37 Cb 0.37 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.91 2da7 h LYS 37 CO 0.03 0.13 0.28 0.82 -1.08 0.00 0.00 179.45 179.64 2da7 h ILE 38 N 0.21 0.81 0.00 1.86 2.04 -0.49 0.29 117.51 122.22 2da7 h ILE 38 Ca 0.58 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.28 2da7 h ILE 38 Cb 1.22 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2da7 h ILE 38 CO -0.67 0.09 -0.02 0.77 0.00 0.00 0.00 178.15 178.32 2da7 h SER 39 N 0.49 0.00 0.04 1.72 4.64 0.30 -3.30 113.55 117.45 2da7 h SER 39 Ca 0.33 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2da7 h SER 39 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2da7 h SER 39 CO -0.29 0.00 -0.02 0.40 -0.87 0.00 0.00 176.83 176.06 2da7 h ILE 40 N 0.00 0.70 -1.01 0.95 2.04 0.14 0.51 117.51 120.84 2da7 h ILE 40 Ca 0.00 -1.44 0.29 0.00 1.00 0.00 0.00 64.86 64.70 2da7 h ILE 40 Cb 0.92 1.30 -0.13 0.00 -0.74 0.00 0.00 36.82 38.16 2da7 h ILE 40 CO 0.00 0.23 0.59 0.00 0.00 0.00 0.00 178.15 178.97 2da7 h ALA 41 N -0.59 1.90 0.04 1.87 0.00 -0.64 0.14 119.26 121.99 2da7 h ALA 41 Ca -0.01 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2da7 h ALA 41 Cb 0.41 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2da7 h ALA 41 CO 0.01 -0.44 -1.50 -0.39 0.00 0.00 0.00 179.25 176.92 2da7 h VAL 42 N 0.45 1.13 0.00 0.00 -1.51 -1.67 -3.48 116.25 111.17 2da7 h VAL 42 Ca 0.69 -2.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 2da7 h VAL 42 Cb 1.47 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 33.26 2da7 h VAL 42 CO -0.53 0.73 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 2da7 n GLY 43 N 1.57 0.57 3.84 5.19 0.00 0.49 -5.04 105.19 111.82 2da7 n GLY 43 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 3.47 -0.22 0.99 1.43 0.16 -4.91 118.68 119.59 2da7 s LEU 44 Ca 0.00 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 2da7 s LEU 44 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2da7 s LEU 44 CO 0.00 -0.81 1.61 -2.16 0.23 0.00 0.00 176.35 175.22 2da7 s PRO 45 N -4.42 3.80 0.35 1.29 0.04 -1.26 -4.18 135.00 130.62 2da7 s PRO 45 Ca 0.59 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.55 2da7 s PRO 45 Cb -0.11 -4.03 1.16 0.00 0.04 0.00 0.00 34.50 31.56 2da7 s PRO 45 CO 0.40 -1.28 1.20 0.94 0.04 0.00 0.00 177.00 178.29 2da7 n GLN 46 N 7.64 -0.02 0.03 4.56 7.27 -1.26 0.16 117.38 135.77 2da7 n GLN 46 Ca 0.19 0.95 -0.11 0.00 0.07 0.00 0.00 57.00 58.09 2da7 n GLN 46 Cb 0.45 -1.90 -0.05 0.00 2.41 0.00 0.00 30.24 31.15 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 -0.09 0.23 3.69 4.39 -1.95 -2.00 114.58 118.84 2da7 h GLU 47 Ca 0.68 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.37 2da7 h GLU 47 Cb 2.26 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.93 2da7 h GLU 47 CO -0.32 -0.06 -0.11 0.35 -1.16 0.00 0.00 179.01 177.71 2da7 h PHE 48 N -0.09 -0.28 -0.85 4.33 3.04 0.12 -2.88 116.94 120.33 2da7 h PHE 48 Ca 0.04 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 62.19 2da7 h PHE 48 Cb 0.14 0.09 -0.13 0.00 2.56 0.00 0.00 35.95 38.61 2da7 h PHE 48 CO -0.15 -0.13 0.22 0.28 -2.02 0.00 0.00 178.31 176.51 2da7 h VAL 49 N -0.37 0.36 -0.05 1.41 2.07 -1.35 -2.21 116.25 116.11 2da7 h VAL 49 Ca -0.03 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2da7 h VAL 49 Cb 0.29 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2da7 h VAL 49 CO 0.05 0.04 -0.12 0.50 0.02 0.00 0.00 177.57 178.06 2da7 h LYS 50 N 0.23 -0.11 -0.83 1.57 1.63 -1.14 -1.59 116.57 116.33 2da7 h LYS 50 Ca 0.52 0.01 0.20 0.00 -0.85 0.00 0.00 60.65 60.52 2da7 h LYS 50 Cb 1.00 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.51 2da7 h LYS 50 CO -0.62 -0.07 -0.02 0.93 -3.45 0.00 0.00 179.45 176.22 2da7 h GLU 51 N -0.11 0.07 -0.96 1.90 5.08 -1.43 0.51 114.58 119.63 2da7 h GLU 51 Ca 0.01 -0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 2da7 h GLU 51 Cb 0.14 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.26 2da7 h GLU 51 CO -0.11 0.05 0.53 2.35 -1.00 0.00 0.00 179.01 180.82 2da7 h TRP 52 N 0.07 0.91 -0.08 4.33 7.01 -0.92 0.86 115.95 128.13 2da7 h TRP 52 Ca 0.46 0.04 -0.22 0.00 2.11 0.00 0.00 58.89 61.28 2da7 h TRP 52 Cb 0.84 -0.25 0.01 0.00 -2.10 0.00 0.00 29.16 27.66 2da7 h TRP 52 CO -0.47 0.09 -0.80 0.74 -2.79 0.00 0.00 178.44 175.21 2da7 h PHE 53 N 0.59 0.96 0.08 2.65 0.04 0.75 -3.30 116.94 118.70 2da7 h PHE 53 Ca 0.58 -0.47 0.01 0.00 2.80 0.00 0.00 57.97 60.90 2da7 h PHE 53 Cb 1.03 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2da7 h PHE 53 CO -0.05 1.29 -0.12 0.93 -0.60 0.00 0.00 178.31 179.76 2da7 h GLU 54 N 0.35 -0.24 -0.85 1.51 5.08 0.44 -2.74 114.58 118.12 2da7 h GLU 54 Ca -0.08 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.47 2da7 h GLU 54 Cb 1.45 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 30.59 2da7 h GLU 54 CO 0.16 -0.16 -0.22 1.96 -1.00 0.00 0.00 179.01 179.75 2da7 h GLN 55 N -0.25 -0.00 -1.18 2.33 4.20 -1.01 0.59 115.11 119.79 2da7 h GLN 55 Ca 0.02 0.00 0.41 0.00 0.06 0.00 0.00 58.65 59.14 2da7 h GLN 55 Cb 0.26 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.90 2da7 h GLN 55 CO -0.07 -0.00 0.73 -0.09 -0.67 0.00 0.00 178.83 178.72 2da7 h ARG 56 N -0.00 0.12 0.09 1.46 9.65 -1.56 0.38 114.38 124.52 2da7 h ARG 56 Ca 0.41 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2da7 h ARG 56 Cb 0.62 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2da7 h ARG 56 CO -0.88 0.08 -0.10 0.87 2.80 0.00 0.00 179.97 182.74 2da7 h LYS 57 N 0.12 -0.21 -0.83 0.20 1.57 0.12 -0.50 116.57 117.04 2da7 h LYS 57 Ca 0.81 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.84 2da7 h LYS 57 Cb 2.30 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 34.63 2da7 h LYS 57 CO -0.53 -0.14 1.01 0.28 -0.57 0.00 0.00 179.45 179.50 2da7 h VAL 58 N -0.21 0.09 0.00 0.50 2.07 -0.27 1.89 116.25 120.31 2da7 h VAL 58 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2da7 h VAL 58 Cb 0.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2da7 h VAL 58 CO -0.03 0.00 -2.00 -1.22 0.02 0.00 0.00 177.57 174.34 2da7 n TYR 59 N -3.32 0.00 -0.05 1.57 4.02 -0.64 -3.94 117.16 114.80 2da7 n TYR 59 Ca 0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.05 2da7 n TYR 59 Cb 1.27 -0.55 -0.01 0.00 -0.02 0.00 0.00 39.34 40.03 2da7 n TYR 59 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2da7 h GLN 60 N 0.00 0.00 0.00 -0.72 4.20 0.43 -3.35 115.11 115.67 2da7 h GLN 60 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2da7 h GLN 60 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2da7 h GLN 60 CO 0.01 0.00 0.00 2.48 -0.67 0.00 0.00 178.83 180.65 2da7 n TYR 61 N -4.16 0.00 -4.56 2.96 4.11 0.98 -4.70 117.16 111.79 2da7 n TYR 61 Ca -0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.61 2da7 n TYR 61 Cb 0.11 -0.15 -0.10 0.00 -0.00 0.00 0.00 39.34 39.20 2da7 n TYR 61 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2da7 s SER 62 N -2.29 3.12 0.32 9.48 0.15 -1.25 -5.05 113.70 118.19 2da7 s SER 62 Ca 0.13 -1.49 0.07 0.00 0.70 0.00 0.00 55.95 55.36 2da7 s SER 62 Cb 0.07 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2da7 s SER 62 CO 0.15 -0.68 0.41 0.54 1.20 0.00 0.00 173.24 174.86 2da7 s ASN 63 N -3.63 5.85 -0.12 5.45 4.22 -1.26 -4.74 114.94 120.71 2da7 s ASN 63 Ca 0.28 -0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.78 2da7 s ASN 63 Cb 0.06 -1.25 0.02 0.00 1.28 0.00 0.00 41.25 41.36 2da7 s ASN 63 CO 0.14 -0.36 -0.10 -0.55 -2.04 0.00 0.00 177.10 174.18 2da7 s SER 64 N -4.10 2.28 -0.03 3.54 0.15 -1.26 -4.98 113.70 109.30 2da7 s SER 64 Ca 0.43 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.57 2da7 s SER 64 Cb -0.09 -0.94 -0.08 0.00 -1.71 0.00 0.00 66.02 63.20 2da7 s SER 64 CO 0.30 -0.08 0.67 -0.09 1.20 0.00 0.00 173.24 175.24 2da7 h ARG 65 N 7.95 -0.52 -5.94 5.44 2.43 -2.02 -3.44 114.38 118.28 2da7 h ARG 65 Ca -0.32 0.04 -0.58 0.00 -0.81 0.00 0.00 59.98 58.31 2da7 h ARG 65 Cb 1.14 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 2da7 h ARG 65 CO 0.45 -0.35 -0.08 -1.54 -1.51 0.00 0.00 179.97 176.95 2da7 s SER 66 N -4.62 6.85 0.00 -3.80 1.04 -1.26 -5.05 113.70 106.86 2da7 s SER 66 Ca -0.08 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2da7 s SER 66 Cb 0.01 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2da7 s SER 66 CO 0.24 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2da7 n GLY 67 N 2.72 0.82 3.55 7.32 0.00 -1.26 -4.71 105.19 113.62 2da7 n GLY 67 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 2.63 0.13 1.61 0.04 -1.26 -4.87 135.00 133.28 2da7 s PRO 68 Ca 0.00 0.63 -0.25 0.00 0.04 0.00 0.00 61.00 61.42 2da7 s PRO 68 Cb 0.00 -4.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.11 2da7 s PRO 68 CO 0.00 -2.72 1.64 0.66 0.04 0.00 0.00 177.00 176.62 2da7 h SER 69 N 14.96 -0.69 -2.89 6.66 4.64 -2.04 -3.40 113.55 130.78 2da7 h SER 69 Ca -0.26 0.10 -0.35 0.00 -0.47 0.00 0.00 61.79 60.81 2da7 h SER 69 Cb 1.16 0.29 -0.37 0.00 -0.31 0.00 0.00 62.40 63.17 2da7 h SER 69 CO 1.21 -0.30 -0.67 -0.44 -0.87 0.00 0.00 176.83 175.77 2da7 s SER 70 N -4.93 1.44 0.00 4.97 0.01 -1.26 -5.21 113.70 108.72 2da7 s SER 70 Ca -0.15 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2da7 s SER 70 Cb 0.09 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2da7 s SER 70 CO 0.66 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.62