#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 1.45 -0.10 1.61 1.04 -1.26 -5.14 113.70 111.30 2da7 s SER 2 Ca 0.00 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.22 2da7 s SER 2 Cb 0.00 -0.48 -0.05 0.00 0.10 0.00 0.00 66.02 65.60 2da7 s SER 2 CO 0.00 -0.15 0.22 -0.55 0.98 0.00 0.00 173.24 173.74 2da7 s SER 3 N 1.65 6.48 0.00 7.02 0.15 -1.26 -5.00 113.70 122.74 2da7 s SER 3 Ca 0.00 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2da7 s SER 3 Cb -0.13 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2da7 s SER 3 CO -0.04 0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2da7 n GLY 4 N 2.15 3.66 3.79 9.45 0.00 -1.26 -5.10 105.19 117.88 2da7 n GLY 4 Ca -0.18 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 5.87 0.07 1.61 0.01 -1.26 -5.11 113.70 114.89 2da7 s SER 5 Ca 0.00 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2da7 s SER 5 Cb 0.00 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2da7 s SER 5 CO 0.00 0.39 -0.05 -0.55 0.41 0.00 0.00 173.24 173.45 2da7 s SER 6 N -0.98 0.80 -0.34 2.44 0.15 -1.26 -5.08 113.70 109.44 2da7 s SER 6 Ca 0.14 -1.00 0.15 0.00 0.70 0.00 0.00 55.95 55.94 2da7 s SER 6 Cb -0.12 0.15 0.43 0.00 -1.71 0.00 0.00 66.02 64.77 2da7 s SER 6 CO 0.03 -0.54 1.33 0.61 1.20 0.00 0.00 173.24 175.88 2da7 n GLY 7 N 0.04 1.73 0.49 9.45 0.00 -1.26 -4.99 105.19 110.65 2da7 n GLY 7 Ca -0.13 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 1.86 -1.29 -3.45 1.61 0.02 -2.07 -3.44 113.55 106.80 2da7 h SER 8 Ca -0.29 0.09 -0.41 0.00 -0.84 0.00 0.00 61.79 60.34 2da7 h SER 8 Cb 1.28 0.41 0.20 0.00 0.14 0.00 0.00 62.40 64.42 2da7 h SER 8 CO 0.01 -0.68 0.12 -2.16 -1.14 0.00 0.00 176.83 172.99 2da7 s PRO 9 N -5.74 -1.47 -0.05 3.45 0.04 -1.26 -5.06 135.00 124.90 2da7 s PRO 9 Ca -0.17 -0.15 0.04 0.00 0.04 0.00 0.00 61.00 60.76 2da7 s PRO 9 Cb 0.04 -1.57 -0.02 0.00 0.04 0.00 0.00 34.50 32.98 2da7 s PRO 9 CO 0.57 -3.86 -0.17 0.42 0.04 0.00 0.00 177.00 174.00 2da7 s ILE 10 N -3.01 2.81 -0.01 0.56 1.01 -1.26 -5.09 121.20 116.21 2da7 s ILE 10 Ca 0.72 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.60 2da7 s ILE 10 Cb -0.08 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2da7 s ILE 10 CO 0.56 0.58 -0.15 0.20 0.00 0.00 0.00 174.94 176.13 2da7 s ASN 11 N -0.58 1.76 -0.02 3.58 -0.87 -1.26 -5.03 114.94 112.52 2da7 s ASN 11 Ca 0.08 -0.27 -0.25 0.00 -1.57 0.00 0.00 52.86 50.84 2da7 s ASN 11 Cb -0.11 -0.19 -0.20 0.00 -0.02 0.00 0.00 41.25 40.73 2da7 s ASN 11 CO 0.01 0.18 1.23 1.55 -2.57 0.00 0.00 177.10 177.50 2da7 h PRO 12 N 5.75 -0.05 0.00 -0.60 0.13 -2.00 -3.23 132.00 132.00 2da7 h PRO 12 Ca -0.35 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.50 2da7 h PRO 12 Cb 1.16 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2da7 h PRO 12 CO 0.49 0.42 -1.83 2.48 -0.23 0.00 0.00 178.00 179.33 2da7 n TYR 13 N -4.88 0.20 -0.34 1.56 0.18 -1.26 -4.40 117.16 108.22 2da7 n TYR 13 Ca -0.08 0.09 -0.02 0.00 1.88 0.00 0.00 57.90 59.76 2da7 n TYR 13 Cb 0.25 -0.86 0.03 0.00 -0.38 0.00 0.00 39.34 38.38 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 -1.00 -0.04 -0.72 -3.48 1.63 -1.99 0.06 116.57 111.03 2da7 h LYS 14 Ca -0.42 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.47 2da7 h LYS 14 Cb 1.34 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 32.86 2da7 h LYS 14 CO -0.26 -0.03 -0.50 0.22 -3.45 0.00 0.00 179.45 175.44 2da7 h ASP 15 N -0.04 -1.75 -0.98 4.20 3.58 -1.79 0.43 116.42 120.06 2da7 h ASP 15 Ca 0.32 0.28 0.34 0.00 0.42 0.00 0.00 57.03 58.38 2da7 h ASP 15 Cb 0.59 0.78 -0.17 0.00 1.72 0.00 0.00 39.33 42.25 2da7 h ASP 15 CO -0.91 -0.31 0.39 0.45 -2.88 0.00 0.00 179.24 175.98 2da7 h HIS 16 N -0.17 0.59 0.10 0.28 3.86 -1.18 -0.50 115.15 118.13 2da7 h HIS 16 Ca 0.17 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2da7 h HIS 16 Cb 0.53 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2da7 h HIS 16 CO -0.82 -0.36 -0.05 0.52 0.86 0.00 0.00 177.93 178.08 2da7 h MET 17 N 0.11 -0.13 -0.89 2.45 2.86 -0.22 -3.28 114.93 115.83 2da7 h MET 17 Ca 0.72 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.45 2da7 h MET 17 Cb 1.73 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 33.31 2da7 h MET 17 CO -0.75 0.28 -0.53 0.43 1.06 0.00 0.00 176.91 177.41 2da7 n SER 18 N -4.83 -0.94 -0.19 1.22 7.64 0.68 -0.85 113.62 116.35 2da7 n SER 18 Ca -0.06 1.62 -0.13 0.00 1.01 0.00 0.00 58.87 61.32 2da7 n SER 18 Cb 0.23 -0.22 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.01 -0.89 0.44 3.04 -1.40 0.16 116.25 117.60 2da7 h VAL 19 Ca 0.14 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 66.04 2da7 h VAL 19 Cb 0.37 0.01 -0.12 0.00 -2.01 0.00 0.00 31.29 29.53 2da7 h VAL 19 CO -0.84 0.00 0.40 -0.07 -1.01 0.00 0.00 177.57 176.05 2da7 h LEU 20 N -0.33 0.35 -1.17 3.16 3.38 -1.05 0.39 115.31 120.04 2da7 h LEU 20 Ca 0.10 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2da7 h LEU 20 Cb 0.57 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2da7 h LEU 20 CO -0.66 0.03 0.07 0.11 0.09 0.00 0.00 178.44 178.08 2da7 h LYS 21 N 0.43 0.65 -0.69 1.13 1.57 0.73 -2.58 116.57 117.81 2da7 h LYS 21 Ca 0.54 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2da7 h LYS 21 Cb 1.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2da7 h LYS 21 CO -0.51 0.62 0.34 0.00 -0.57 0.00 0.00 179.45 179.33 2da7 h ALA 22 N 1.45 0.89 -0.65 3.86 0.00 0.17 -0.16 119.26 124.82 2da7 h ALA 22 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2da7 h ALA 22 Cb 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2da7 h ALA 22 CO 0.00 0.45 0.10 1.88 0.00 0.00 0.00 179.25 181.68 2da7 h TYR 23 N 0.96 1.14 -0.06 0.00 0.05 -1.07 -3.04 116.97 114.95 2da7 h TYR 23 Ca 0.24 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2da7 h TYR 23 Cb 0.11 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 2da7 h TYR 23 CO 0.00 0.96 -0.03 -0.92 -1.05 0.00 0.00 178.16 177.12 2da7 h TYR 24 N 1.01 0.15 -0.73 4.88 5.03 -1.15 -1.61 116.97 124.55 2da7 h TYR 24 Ca 0.20 -0.04 0.13 0.00 2.58 0.00 0.00 58.73 61.61 2da7 h TYR 24 Cb 0.44 -0.04 -0.14 0.00 1.55 0.00 0.00 36.73 38.55 2da7 h TYR 24 CO 0.03 0.51 -0.29 0.00 -1.32 0.00 0.00 178.16 177.09 2da7 h ALA 25 N 0.62 0.22 -0.15 1.82 0.00 -0.97 -0.82 119.26 119.98 2da7 h ALA 25 Ca 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2da7 h ALA 25 Cb 0.47 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2da7 h ALA 25 CO 0.01 -0.56 -0.08 0.52 0.00 0.00 0.00 179.25 179.14 2da7 h MET 26 N -0.07 0.33 -4.94 0.00 2.86 -1.55 -3.42 114.93 108.14 2da7 h MET 26 Ca 0.31 -0.14 -0.66 0.00 -2.06 0.00 0.00 59.70 57.15 2da7 h MET 26 Cb 0.57 -0.01 -0.36 0.00 0.06 0.00 0.00 31.60 31.86 2da7 h MET 26 CO -0.78 0.65 -0.84 1.21 1.06 0.00 0.00 176.91 178.21 2da7 s ASN 27 N -5.99 3.40 0.06 1.22 2.47 -0.33 -5.03 114.94 110.74 2da7 s ASN 27 Ca -0.14 -0.82 -0.25 0.00 0.42 0.00 0.00 52.86 52.07 2da7 s ASN 27 Cb 0.05 -1.45 -0.12 0.00 -1.45 0.00 0.00 41.25 38.29 2da7 s ASN 27 CO 0.74 -0.06 1.39 0.24 -3.72 0.00 0.00 177.10 175.69 2da7 h MET 28 N 7.92 -0.69 -4.71 0.43 2.86 -1.78 -3.34 114.93 115.61 2da7 h MET 28 Ca -0.38 0.05 -0.66 0.00 -2.06 0.00 0.00 59.70 56.64 2da7 h MET 28 Cb 1.11 0.16 -0.39 0.00 0.06 0.00 0.00 31.60 32.54 2da7 h MET 28 CO 0.58 -0.46 -0.73 -1.21 1.06 0.00 0.00 176.91 176.15 2da7 s GLU 29 N -4.98 1.66 0.67 1.72 8.01 -1.26 -4.88 118.70 119.65 2da7 s GLU 29 Ca -0.12 -1.77 -0.15 0.00 0.01 0.00 0.00 54.97 52.94 2da7 s GLU 29 Cb 0.03 -3.17 0.01 0.00 -4.31 0.00 0.00 34.13 26.68 2da7 s GLU 29 CO 0.42 -0.87 1.11 -1.25 0.01 0.00 0.00 175.26 174.67 2da7 s PRO 30 N 0.96 2.75 0.32 0.39 0.04 -1.26 -5.06 135.00 133.14 2da7 s PRO 30 Ca 0.07 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.52 2da7 s PRO 30 Cb -0.19 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2da7 s PRO 30 CO -0.07 -1.29 0.47 0.54 0.04 0.00 0.00 177.00 176.69 2da7 s ASN 31 N -2.67 6.11 0.20 6.66 4.22 -1.26 -4.73 114.94 123.47 2da7 s ASN 31 Ca 0.66 0.06 -0.07 0.00 -2.14 0.00 0.00 52.86 51.37 2da7 s ASN 31 Cb -0.20 -1.60 0.30 0.00 1.28 0.00 0.00 41.25 41.03 2da7 s ASN 31 CO 0.43 -0.33 1.13 -1.20 -2.04 0.00 0.00 177.10 175.09 2da7 n SER 32 N -1.65 -0.31 0.04 3.54 7.64 -1.26 0.47 113.62 122.10 2da7 n SER 32 Ca -0.04 1.26 -0.14 0.00 1.01 0.00 0.00 58.87 60.96 2da7 n SER 32 Cb 0.57 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.33 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2da7 h ASP 33 N 0.00 -1.45 0.41 6.43 3.32 -2.01 -1.37 116.42 121.76 2da7 h ASP 33 Ca 0.33 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 2da7 h ASP 33 Cb 0.51 0.57 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2da7 h ASP 33 CO -0.74 -0.48 -0.20 -0.33 -1.72 0.00 0.00 179.24 175.77 2da7 h GLU 34 N -0.60 -0.53 -0.91 3.56 4.39 -0.35 -3.06 114.58 117.07 2da7 h GLU 34 Ca 0.04 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.95 2da7 h GLU 34 Cb 0.68 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.28 2da7 h GLU 34 CO -0.36 -0.28 -0.25 1.28 -1.16 0.00 0.00 179.01 178.24 2da7 n LEU 35 N -5.27 -0.38 0.12 1.33 4.77 0.96 -0.53 117.00 118.01 2da7 n LEU 35 Ca -0.11 1.58 -0.08 0.00 -0.03 0.00 0.00 56.01 57.37 2da7 n LEU 35 Cb 0.27 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 2da7 n LEU 35 CO 0.34 -1.49 0.51 0.25 -1.33 0.00 0.00 177.39 175.67 2da7 h LEU 36 N 0.00 -0.61 -0.84 2.23 5.85 -1.16 -2.25 115.31 118.53 2da7 h LEU 36 Ca 0.41 0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.39 2da7 h LEU 36 Cb 0.64 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.74 2da7 h LEU 36 CO -0.94 -0.29 0.15 0.11 -0.34 0.00 0.00 178.44 177.14 2da7 h LYS 37 N -0.44 0.17 -0.58 1.25 1.79 -1.02 0.20 116.57 117.93 2da7 h LYS 37 Ca -0.03 -0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.55 2da7 h LYS 37 Cb 0.38 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.90 2da7 h LYS 37 CO -0.03 0.11 0.02 0.82 -1.08 0.00 0.00 179.45 179.29 2da7 h ILE 38 N 0.17 0.54 0.00 1.86 2.04 -0.47 0.39 117.51 122.05 2da7 h ILE 38 Ca 0.50 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.31 2da7 h ILE 38 Cb 0.97 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2da7 h ILE 38 CO -0.66 0.03 0.00 0.77 0.00 0.00 0.00 178.15 178.28 2da7 h SER 39 N 0.14 0.00 0.01 1.72 4.64 -0.15 -3.27 113.55 116.63 2da7 h SER 39 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2da7 h SER 39 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2da7 h SER 39 CO -0.48 0.00 -0.00 0.40 -0.87 0.00 0.00 176.83 175.88 2da7 h ILE 40 N 0.00 0.57 -0.99 0.95 2.04 0.19 0.54 117.51 120.81 2da7 h ILE 40 Ca 0.00 -1.42 0.29 0.00 1.00 0.00 0.00 64.86 64.73 2da7 h ILE 40 Cb 0.72 1.08 -0.14 0.00 -0.74 0.00 0.00 36.82 37.74 2da7 h ILE 40 CO 0.00 0.19 0.55 0.00 0.00 0.00 0.00 178.15 178.90 2da7 h ALA 41 N -0.68 1.84 0.00 1.87 0.00 -0.53 0.26 119.26 122.02 2da7 h ALA 41 Ca -0.00 0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2da7 h ALA 41 Cb 0.32 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2da7 h ALA 41 CO 0.00 -0.45 -1.37 -0.39 0.00 0.00 0.00 179.25 177.04 2da7 h VAL 42 N 0.42 1.12 0.00 0.00 -1.51 -1.68 -3.48 116.25 111.11 2da7 h VAL 42 Ca 0.69 -2.86 0.00 0.00 -1.23 0.00 0.00 66.70 63.29 2da7 h VAL 42 Cb 1.46 2.53 0.00 0.00 -2.13 0.00 0.00 31.29 33.15 2da7 h VAL 42 CO -0.56 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 2da7 n GLY 43 N 1.45 0.46 3.85 5.19 0.00 0.91 -5.08 105.19 111.97 2da7 n GLY 43 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 3.48 -0.08 0.99 1.43 0.17 -4.91 118.68 119.76 2da7 s LEU 44 Ca 0.00 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 2da7 s LEU 44 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2da7 s LEU 44 CO 0.00 -0.75 1.51 -2.16 0.23 0.00 0.00 176.35 175.18 2da7 s PRO 45 N -4.43 4.21 0.41 1.29 0.04 -1.26 -4.15 135.00 131.10 2da7 s PRO 45 Ca 0.58 2.01 0.26 0.00 0.04 0.00 0.00 61.00 63.90 2da7 s PRO 45 Cb -0.11 -3.86 1.37 0.00 0.04 0.00 0.00 34.50 31.94 2da7 s PRO 45 CO 0.39 -0.77 1.61 0.37 0.04 0.00 0.00 177.00 178.65 2da7 h GLN 46 N 8.92 0.09 -0.76 4.56 4.15 -1.88 0.82 115.11 131.01 2da7 h GLN 46 Ca -0.35 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.16 2da7 h GLN 46 Cb 1.16 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.75 2da7 h GLN 46 CO 0.95 0.06 0.40 0.93 -1.93 0.00 0.00 178.83 179.24 2da7 h GLU 47 N 0.09 0.64 0.53 1.69 5.08 -1.96 -0.60 114.58 120.05 2da7 h GLU 47 Ca 0.82 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 59.12 2da7 h GLU 47 Cb 2.41 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 31.52 2da7 h GLU 47 CO -0.53 0.42 -0.25 0.35 -1.00 0.00 0.00 179.01 178.00 2da7 h PHE 48 N 0.66 -0.66 -0.85 4.33 3.57 0.28 -3.20 116.94 121.08 2da7 h PHE 48 Ca 0.37 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.07 2da7 h PHE 48 Cb 0.39 0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.22 2da7 h PHE 48 CO -0.09 -0.34 0.26 0.28 -2.23 0.00 0.00 178.31 176.19 2da7 h VAL 49 N -1.06 0.40 -0.45 1.41 2.07 -1.28 -1.43 116.25 115.92 2da7 h VAL 49 Ca -0.07 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2da7 h VAL 49 Cb 0.61 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2da7 h VAL 49 CO 0.12 0.05 -0.55 0.50 0.02 0.00 0.00 177.57 177.71 2da7 h LYS 50 N 0.27 -0.35 -0.36 1.57 1.63 -1.10 -0.90 116.57 117.32 2da7 h LYS 50 Ca 0.52 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.40 2da7 h LYS 50 Cb 1.00 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.66 2da7 h LYS 50 CO -0.59 -0.24 0.04 0.93 -3.45 0.00 0.00 179.45 176.14 2da7 h GLU 51 N -0.37 0.14 -0.91 1.90 5.08 -1.30 -0.60 114.58 118.53 2da7 h GLU 51 Ca 0.09 -0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.68 2da7 h GLU 51 Cb 0.59 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.67 2da7 h GLU 51 CO -0.62 0.10 0.39 2.35 -1.00 0.00 0.00 179.01 180.23 2da7 h TRP 52 N 0.15 0.64 -0.08 4.33 7.01 -0.76 0.83 115.95 128.07 2da7 h TRP 52 Ca 0.17 0.04 -0.18 0.00 2.11 0.00 0.00 58.89 61.03 2da7 h TRP 52 Cb 0.22 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2da7 h TRP 52 CO -0.22 -0.10 -0.66 0.74 -2.79 0.00 0.00 178.44 175.42 2da7 h PHE 53 N 0.35 0.82 -0.24 2.65 0.04 -0.30 -3.31 116.94 116.95 2da7 h PHE 53 Ca 0.59 -0.39 0.06 0.00 2.80 0.00 0.00 57.97 61.03 2da7 h PHE 53 Cb 1.17 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 39.14 2da7 h PHE 53 CO -0.14 1.20 -0.21 0.93 -0.60 0.00 0.00 178.31 179.48 2da7 h GLU 54 N 0.21 -0.20 -0.99 1.51 5.08 0.61 -1.96 114.58 118.84 2da7 h GLU 54 Ca -0.06 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.51 2da7 h GLU 54 Cb 1.31 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.43 2da7 h GLU 54 CO 0.13 -0.14 -0.27 1.96 -1.00 0.00 0.00 179.01 179.70 2da7 h GLN 55 N -0.21 -0.00 -0.80 2.33 4.20 -1.25 0.83 115.11 120.21 2da7 h GLN 55 Ca 0.14 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.98 2da7 h GLN 55 Cb 0.42 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 2da7 h GLN 55 CO -0.37 -0.00 0.38 0.00 -0.67 0.00 0.00 178.83 178.17 2da7 h ARG 56 N -0.00 0.55 -0.88 1.46 -0.00 -1.48 -0.41 114.38 113.63 2da7 h ARG 56 Ca 0.45 -0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.95 2da7 h ARG 56 Cb 0.70 -0.12 -0.06 0.00 0.00 0.00 0.00 29.97 30.49 2da7 h ARG 56 CO -1.01 0.37 0.56 0.87 0.00 0.00 0.00 179.97 180.75 2da7 h LYS 57 N 0.57 1.03 -0.71 0.04 1.57 0.74 0.93 116.57 120.74 2da7 h LYS 57 Ca 0.43 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.29 2da7 h LYS 57 Cb 0.60 -0.23 -0.10 0.00 0.08 0.00 0.00 32.23 32.58 2da7 h LYS 57 CO -0.36 0.68 0.22 0.28 -0.57 0.00 0.00 179.45 179.70 2da7 h VAL 58 N 1.06 0.61 0.15 0.50 2.07 -0.55 -0.66 116.25 119.44 2da7 h VAL 58 Ca 0.36 -0.12 -0.29 0.00 0.82 0.00 0.00 66.70 67.47 2da7 h VAL 58 Cb 0.07 0.24 0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2da7 h VAL 58 CO -0.14 0.06 -1.29 1.88 0.02 0.00 0.00 177.57 178.11 2da7 h TYR 59 N 0.34 0.75 -0.62 1.57 -1.99 -1.33 -1.78 116.97 113.92 2da7 h TYR 59 Ca 0.39 -0.52 0.13 0.00 2.00 0.00 0.00 58.73 60.73 2da7 h TYR 59 Cb 0.61 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.27 2da7 h TYR 59 CO -0.22 1.39 0.42 1.96 -0.00 0.00 0.00 178.16 181.72 2da7 h GLN 60 N 0.15 0.27 0.05 4.88 1.08 0.14 -2.11 115.11 119.57 2da7 h GLN 60 Ca -0.18 -0.02 -0.34 0.00 -1.45 0.00 0.00 58.65 56.66 2da7 h GLN 60 Cb 1.98 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.31 2da7 h GLN 60 CO 0.23 0.18 -2.02 0.66 -0.95 0.00 0.00 178.83 176.93 2da7 n TYR 61 N -4.45 0.83 -2.03 2.96 4.01 -0.35 -4.94 117.16 113.20 2da7 n TYR 61 Ca 0.11 0.23 -0.30 0.00 -0.16 0.00 0.00 57.90 57.77 2da7 n TYR 61 Cb 0.49 -1.13 0.01 0.00 -0.31 0.00 0.00 39.34 38.40 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 -6.44 6.25 0.57 7.72 0.01 -0.67 -5.07 113.70 116.06 2da7 s SER 62 Ca -0.16 1.34 -0.04 0.00 1.31 0.00 0.00 55.95 58.39 2da7 s SER 62 Cb 0.07 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2da7 s SER 62 CO 0.77 -0.81 0.85 0.21 0.41 0.00 0.00 173.24 174.68 2da7 s ASN 63 N -4.11 5.58 -0.09 2.44 2.47 -1.26 -4.78 114.94 115.18 2da7 s ASN 63 Ca 0.54 0.57 -0.10 0.00 0.42 0.00 0.00 52.86 54.29 2da7 s ASN 63 Cb -0.11 -1.59 0.03 0.00 -1.45 0.00 0.00 41.25 38.12 2da7 s ASN 63 CO 0.51 -1.02 0.27 -0.44 -3.72 0.00 0.00 177.10 172.71 2da7 s SER 64 N -4.30 -0.27 0.06 -4.21 0.01 -1.26 -5.07 113.70 98.66 2da7 s SER 64 Ca 0.53 0.50 -0.35 0.00 1.31 0.00 0.00 55.95 57.94 2da7 s SER 64 Cb -0.10 0.53 -0.19 0.00 0.21 0.00 0.00 66.02 66.47 2da7 s SER 64 CO 0.43 -0.13 1.52 -0.09 0.41 0.00 0.00 173.24 175.39 2da7 h ARG 65 N 5.53 -1.21 -5.88 12.44 9.65 -2.04 -3.42 114.38 129.45 2da7 h ARG 65 Ca -0.26 0.08 -0.58 0.00 -1.10 0.00 0.00 59.98 58.12 2da7 h ARG 65 Cb 1.19 0.28 -0.07 0.00 -1.39 0.00 0.00 29.97 29.98 2da7 h ARG 65 CO 0.34 -0.81 -0.14 -1.54 2.80 0.00 0.00 179.97 180.62 2da7 s SER 66 N -3.83 6.77 -0.02 -3.80 1.04 -1.26 -5.08 113.70 107.52 2da7 s SER 66 Ca -0.18 0.92 0.02 0.00 0.48 0.00 0.00 55.95 57.19 2da7 s SER 66 Cb 0.02 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2da7 s SER 66 CO 0.55 0.12 -0.09 -0.83 0.98 0.00 0.00 173.24 173.97 2da7 s GLY 67 N -0.04 0.52 0.77 7.32 0.00 -1.26 -5.15 107.32 109.47 2da7 s GLY 67 Ca 0.26 -0.33 -0.11 0.00 0.00 0.00 0.00 44.72 44.54 2da7 s GLY 67 CO 0.12 -0.10 1.09 2.56 0.00 0.00 0.00 173.10 176.77 2da7 s PRO 68 N 0.16 2.28 -0.15 2.90 0.04 -1.26 -5.03 135.00 133.93 2da7 s PRO 68 Ca -0.03 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 2da7 s PRO 68 Cb -0.08 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2da7 s PRO 68 CO 0.00 -1.63 0.18 0.45 0.04 0.00 0.00 177.00 176.04 2da7 s SER 69 N -3.35 6.35 -1.47 6.66 0.15 -1.26 -4.32 113.70 116.46 2da7 s SER 69 Ca 0.61 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 2da7 s SER 69 Cb -0.17 -2.11 0.06 0.00 -1.71 0.00 0.00 66.02 62.09 2da7 s SER 69 CO 0.55 0.25 0.81 -1.54 1.20 0.00 0.00 173.24 174.52 2da7 n SER 70 N 2.90 -4.98 0.00 5.45 3.41 -1.26 -5.24 113.62 113.90 2da7 n SER 70 Ca -0.17 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2da7 n SER 70 Cb 0.53 -4.00 0.00 0.00 -0.26 0.00 0.00 64.21 60.48 2da7 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49