#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 0.52 -3.12 1.61 4.64 -2.14 -3.45 113.55 111.61 2da7 h SER 2 Ca 0.00 -0.49 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 2da7 h SER 2 Cb 0.00 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 2da7 h SER 2 CO 0.00 1.34 -0.33 -0.55 -0.87 0.00 0.00 176.83 176.42 2da7 s SER 3 N -7.17 6.49 0.00 4.97 0.15 -1.26 -4.93 113.70 111.95 2da7 s SER 3 Ca -0.05 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2da7 s SER 3 Cb 0.07 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2da7 s SER 3 CO 0.88 0.09 0.00 0.61 1.20 0.00 0.00 173.24 176.02 2da7 n GLY 4 N 0.23 -2.33 3.74 9.45 0.00 -1.26 -5.17 105.19 109.85 2da7 n GLY 4 Ca -0.04 0.78 -0.04 0.00 0.00 0.00 0.00 46.02 46.73 2da7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da7 s SER 5 N 2.00 -0.18 0.17 1.61 0.15 -1.26 -5.18 113.70 111.00 2da7 s SER 5 Ca 0.00 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.38 2da7 s SER 5 Cb 0.00 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2da7 s SER 5 CO 0.00 -0.88 -0.23 -0.55 1.20 0.00 0.00 173.24 172.78 2da7 s SER 6 N -2.92 3.49 0.00 5.45 0.15 -1.26 -5.06 113.70 113.55 2da7 s SER 6 Ca 0.12 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2da7 s SER 6 Cb -0.01 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2da7 s SER 6 CO 0.02 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2da7 n GLY 7 N 0.48 2.55 3.79 9.45 0.00 -1.26 -5.09 105.19 115.12 2da7 n GLY 7 Ca -0.14 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 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 6.08 -0.32 1.61 0.01 -1.26 -4.96 113.70 114.85 2da7 s SER 8 Ca 0.00 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 58.92 2da7 s SER 8 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2da7 s SER 8 CO 0.00 -0.97 1.68 -2.16 0.41 0.00 0.00 173.24 172.21 2da7 s PRO 9 N -3.47 3.48 0.18 12.44 0.04 -1.26 -4.98 135.00 141.44 2da7 s PRO 9 Ca 0.67 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2da7 s PRO 9 Cb -0.18 -4.13 -0.08 0.00 0.04 0.00 0.00 34.50 30.16 2da7 s PRO 9 CO 0.26 -1.68 1.15 0.42 0.04 0.00 0.00 177.00 177.19 2da7 s ILE 10 N 6.23 3.69 -0.38 0.56 1.09 -1.26 -5.02 121.20 126.11 2da7 s ILE 10 Ca 0.74 1.44 -0.02 0.00 -1.10 0.00 0.00 60.65 61.72 2da7 s ILE 10 Cb -0.21 -3.92 0.10 0.00 -1.06 0.00 0.00 42.46 37.36 2da7 s ILE 10 CO 0.33 0.24 0.16 0.54 -0.10 0.00 0.00 174.94 176.10 2da7 s ASN 11 N 0.00 5.17 0.19 3.58 2.20 -1.26 -4.96 114.94 119.86 2da7 s ASN 11 Ca 0.51 -1.88 -0.05 0.00 -0.94 0.00 0.00 52.86 50.50 2da7 s ASN 11 Cb -0.31 -1.80 0.10 0.00 -2.00 0.00 0.00 41.25 37.24 2da7 s ASN 11 CO 0.36 -0.48 1.54 1.55 -2.94 0.00 0.00 177.10 177.13 2da7 h PRO 12 N 8.02 0.72 0.00 3.55 0.13 -2.01 -3.17 132.00 139.25 2da7 h PRO 12 Ca -0.14 -0.38 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 2da7 h PRO 12 Cb 1.05 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2da7 h PRO 12 CO 0.66 0.99 -1.18 2.48 -0.23 0.00 0.00 178.00 180.72 2da7 n TYR 13 N -4.04 0.00 1.89 1.56 0.18 -1.26 -4.55 117.16 110.95 2da7 n TYR 13 Ca -0.02 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.80 2da7 n TYR 13 Cb 0.53 -0.11 0.22 0.00 -0.38 0.00 0.00 39.34 39.60 2da7 n TYR 13 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2da7 n LYS 14 N -1.81 1.09 0.28 -3.48 3.00 -1.26 -3.97 118.16 112.01 2da7 n LYS 14 Ca -0.02 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.31 58.01 2da7 n LYS 14 Cb 0.28 -1.14 -0.07 0.00 0.00 0.00 0.00 35.03 34.10 2da7 n LYS 14 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2da7 h ASP 15 N 0.23 -0.62 -1.66 3.14 3.58 -1.79 -1.19 116.42 118.11 2da7 h ASP 15 Ca 0.00 -0.05 0.48 0.00 0.42 0.00 0.00 57.03 57.88 2da7 h ASP 15 Cb 0.05 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.20 2da7 h ASP 15 CO 0.00 -0.25 1.23 1.12 -2.88 0.00 0.00 179.24 178.46 2da7 h HIS 16 N -1.04 0.00 0.00 0.28 2.07 -1.90 -1.27 115.15 113.28 2da7 h HIS 16 Ca -0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.45 2da7 h HIS 16 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2da7 h HIS 16 CO 0.01 0.00 -0.04 0.52 -3.07 0.00 0.00 177.93 175.35 2da7 h MET 17 N 0.00 0.00 -0.71 5.12 2.86 -1.77 -3.31 114.93 117.11 2da7 h MET 17 Ca 0.79 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.63 2da7 h MET 17 Cb 3.24 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 34.76 2da7 h MET 17 CO -0.01 0.00 0.04 0.43 1.06 0.00 0.00 176.91 178.43 2da7 n SER 18 N -2.60 -0.06 0.05 1.22 7.64 -0.47 0.13 113.62 119.54 2da7 n SER 18 Ca -0.01 1.21 -0.11 0.00 1.01 0.00 0.00 58.87 60.98 2da7 n SER 18 Cb 0.02 -0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.51 -0.92 0.44 3.04 -1.44 0.16 116.25 118.05 2da7 h VAL 19 Ca 0.44 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 66.20 2da7 h VAL 19 Cb 0.94 0.51 -0.06 0.00 -2.01 0.00 0.00 31.29 30.67 2da7 h VAL 19 CO -0.66 0.00 0.60 -0.07 -1.01 0.00 0.00 177.57 176.43 2da7 h LEU 20 N -0.32 0.92 -1.36 3.16 3.38 0.10 0.69 115.31 121.89 2da7 h LEU 20 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2da7 h LEU 20 Cb 0.41 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2da7 h LEU 20 CO -0.20 0.59 -0.06 0.11 0.09 0.00 0.00 178.44 178.97 2da7 h LYS 21 N 1.05 0.00 0.03 1.13 6.56 -0.50 -2.79 116.57 122.05 2da7 h LYS 21 Ca 0.40 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.77 2da7 h LYS 21 Cb 0.21 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 2da7 h LYS 21 CO -0.15 0.06 -1.00 0.00 -2.06 0.00 0.00 179.45 176.30 2da7 h ALA 22 N 1.94 0.38 -0.11 3.86 0.00 0.11 -2.57 119.26 122.87 2da7 h ALA 22 Ca -0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 54.91 53.95 2da7 h ALA 22 Cb 0.57 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2da7 h ALA 22 CO 0.01 1.03 -0.49 1.88 0.00 0.00 0.00 179.25 181.68 2da7 h TYR 23 N 0.06 0.72 0.40 0.00 0.05 -1.17 -3.19 116.97 113.83 2da7 h TYR 23 Ca -0.05 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.40 2da7 h TYR 23 Cb 1.69 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.32 2da7 h TYR 23 CO 0.03 1.08 -0.19 -0.92 -1.05 0.00 0.00 178.16 177.11 2da7 h TYR 24 N 0.14 -0.49 -1.39 4.88 5.03 -1.60 -0.20 116.97 123.34 2da7 h TYR 24 Ca -0.03 -0.01 0.43 0.00 2.58 0.00 0.00 58.73 61.70 2da7 h TYR 24 Cb 1.13 0.16 -0.11 0.00 1.55 0.00 0.00 36.73 39.46 2da7 h TYR 24 CO 0.11 -0.17 0.93 0.00 -1.32 0.00 0.00 178.16 177.71 2da7 h ALA 25 N -0.44 2.91 0.00 1.82 0.00 -1.58 1.17 119.26 123.15 2da7 h ALA 25 Ca -0.05 0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 2da7 h ALA 25 Cb 0.55 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2da7 h ALA 25 CO 0.09 -1.49 -1.51 0.52 0.00 0.00 0.00 179.25 176.87 2da7 h MET 26 N 0.09 0.00 -2.37 0.00 2.86 -1.51 -3.45 114.93 110.56 2da7 h MET 26 Ca 0.80 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 58.14 2da7 h MET 26 Cb 2.65 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 33.96 2da7 h MET 26 CO -0.30 0.63 -0.60 1.21 1.06 0.00 0.00 176.91 178.91 2da7 s ASN 27 N -6.26 1.25 0.10 1.22 2.47 0.40 -5.05 114.94 109.06 2da7 s ASN 27 Ca -0.03 -0.23 -0.27 0.00 0.42 0.00 0.00 52.86 52.75 2da7 s ASN 27 Cb 0.09 0.52 -0.10 0.00 -1.45 0.00 0.00 41.25 40.31 2da7 s ASN 27 CO 0.82 -0.33 1.45 0.24 -3.72 0.00 0.00 177.10 175.56 2da7 h MET 28 N 8.28 -0.38 -4.67 0.43 2.86 -1.76 -3.35 114.93 116.35 2da7 h MET 28 Ca -0.17 0.03 -0.67 0.00 -2.06 0.00 0.00 59.70 56.82 2da7 h MET 28 Cb 1.14 0.09 -0.38 0.00 0.06 0.00 0.00 31.60 32.51 2da7 h MET 28 CO 0.29 -0.25 -0.69 -1.21 1.06 0.00 0.00 176.91 176.11 2da7 s GLU 29 N -5.16 1.78 0.97 1.72 2.02 -1.26 -4.86 118.70 113.89 2da7 s GLU 29 Ca -0.12 -1.75 -0.12 0.00 0.02 0.00 0.00 54.97 53.00 2da7 s GLU 29 Cb 0.06 -3.26 0.17 0.00 0.10 0.00 0.00 34.13 31.20 2da7 s GLU 29 CO 0.50 -0.90 1.09 -1.25 0.02 0.00 0.00 175.26 174.72 2da7 s PRO 30 N 1.01 0.70 0.58 0.39 0.04 -1.26 -5.07 135.00 131.39 2da7 s PRO 30 Ca 0.07 0.62 0.08 0.00 0.04 0.00 0.00 61.00 61.81 2da7 s PRO 30 Cb -0.20 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.66 2da7 s PRO 30 CO -0.06 -2.57 0.79 -0.80 0.04 0.00 0.00 177.00 174.40 2da7 s ASN 31 N -3.44 5.07 0.61 6.66 0.01 -1.26 -4.83 114.94 117.75 2da7 s ASN 31 Ca 0.65 -0.72 0.32 0.00 -0.71 0.00 0.00 52.86 52.40 2da7 s ASN 31 Cb -0.18 0.12 1.85 0.00 0.41 0.00 0.00 41.25 43.45 2da7 s ASN 31 CO 0.57 -1.34 2.20 0.77 -1.51 0.00 0.00 177.10 177.80 2da7 h SER 32 N 0.14 0.00 0.00 -1.22 4.64 -1.99 -0.00 113.55 115.11 2da7 h SER 32 Ca -0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2da7 h SER 32 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2da7 h SER 32 CO 0.41 0.00 -0.19 0.44 -0.87 0.00 0.00 176.83 176.62 2da7 h ASP 33 N 0.00 0.17 0.29 4.97 5.19 -2.01 -3.25 116.42 121.78 2da7 h ASP 33 Ca 0.03 -0.79 -0.01 0.00 -0.62 0.00 0.00 57.03 55.64 2da7 h ASP 33 Cb 0.21 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2da7 h ASP 33 CO -0.00 0.94 -0.14 -0.33 -3.12 0.00 0.00 179.24 176.59 2da7 h GLU 34 N -0.58 -0.38 -0.91 3.56 5.08 -1.75 -3.15 114.58 116.45 2da7 h GLU 34 Ca -0.02 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2da7 h GLU 34 Cb 0.97 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2da7 h GLU 34 CO 0.04 -0.05 -0.35 1.28 -1.00 0.00 0.00 179.01 178.93 2da7 n LEU 35 N -5.11 -0.59 0.09 1.33 4.77 -0.08 -0.26 117.00 117.15 2da7 n LEU 35 Ca -0.09 1.59 -0.10 0.00 -0.03 0.00 0.00 56.01 57.38 2da7 n LEU 35 Cb 0.26 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2da7 n LEU 35 CO 0.30 -1.43 0.51 0.25 -1.33 0.00 0.00 177.39 175.69 2da7 h LEU 36 N 0.00 -0.94 -0.80 2.23 5.85 -1.59 -1.86 115.31 118.20 2da7 h LEU 36 Ca 0.32 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.32 2da7 h LEU 36 Cb 0.55 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.80 2da7 h LEU 36 CO -0.91 -0.35 0.25 0.11 -0.34 0.00 0.00 178.44 177.21 2da7 h LYS 37 N -0.48 0.30 -0.60 1.25 1.79 -1.04 0.14 116.57 117.94 2da7 h LYS 37 Ca -0.01 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.56 2da7 h LYS 37 Cb 0.47 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 30.96 2da7 h LYS 37 CO -0.15 0.20 0.07 0.82 -1.08 0.00 0.00 179.45 179.31 2da7 h ILE 38 N 0.31 0.58 0.00 1.86 2.04 0.01 0.36 117.51 122.67 2da7 h ILE 38 Ca 0.47 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.27 2da7 h ILE 38 Cb 0.85 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2da7 h ILE 38 CO -0.53 0.03 0.00 0.77 0.00 0.00 0.00 178.15 178.43 2da7 h SER 39 N 0.19 0.00 0.12 1.72 4.64 -0.19 -3.27 113.55 116.76 2da7 h SER 39 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2da7 h SER 39 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2da7 h SER 39 CO -0.45 0.00 -0.06 0.40 -0.87 0.00 0.00 176.83 175.85 2da7 h ILE 40 N 0.00 0.56 -0.89 0.95 2.04 0.19 0.45 117.51 120.80 2da7 h ILE 40 Ca 0.00 -1.20 0.24 0.00 1.00 0.00 0.00 64.86 64.90 2da7 h ILE 40 Cb 0.87 1.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.81 2da7 h ILE 40 CO 0.00 0.17 0.32 0.00 0.00 0.00 0.00 178.15 178.64 2da7 h ALA 41 N -0.65 1.40 0.01 1.87 0.00 -0.54 0.18 119.26 121.53 2da7 h ALA 41 Ca -0.02 0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2da7 h ALA 41 Cb 0.40 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2da7 h ALA 41 CO 0.03 -0.44 -1.23 -0.39 0.00 0.00 0.00 179.25 177.22 2da7 h VAL 42 N 0.28 1.45 0.00 0.00 -1.51 -1.66 -3.48 116.25 111.33 2da7 h VAL 42 Ca 0.57 -3.19 0.00 0.00 -1.23 0.00 0.00 66.70 62.85 2da7 h VAL 42 Cb 1.16 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 33.04 2da7 h VAL 42 CO -0.61 0.83 0.00 0.61 -1.23 0.00 0.00 177.57 177.17 2da7 n GLY 43 N 1.42 0.41 3.83 5.19 0.00 0.64 -5.02 105.19 111.67 2da7 n GLY 43 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 3.39 -0.08 0.99 1.43 0.13 -4.90 118.68 119.64 2da7 s LEU 44 Ca 0.00 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2da7 s LEU 44 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 2da7 s LEU 44 CO 0.00 -1.01 1.51 -2.16 0.23 0.00 0.00 176.35 174.92 2da7 s PRO 45 N -4.54 4.21 0.36 1.29 0.04 -1.26 -4.18 135.00 130.92 2da7 s PRO 45 Ca 0.59 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.84 2da7 s PRO 45 Cb -0.13 -3.87 1.29 0.00 0.04 0.00 0.00 34.50 31.84 2da7 s PRO 45 CO 0.43 -0.77 1.59 0.37 0.04 0.00 0.00 177.00 178.66 2da7 h GLN 46 N 8.93 0.05 -0.70 4.56 4.15 -1.88 0.84 115.11 131.07 2da7 h GLN 46 Ca -0.35 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.17 2da7 h GLN 46 Cb 1.16 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.76 2da7 h GLN 46 CO 0.95 0.03 0.30 0.93 -1.93 0.00 0.00 178.83 179.11 2da7 h GLU 47 N 0.05 0.47 0.63 1.69 5.08 -1.97 -1.13 114.58 119.41 2da7 h GLU 47 Ca 0.82 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 59.13 2da7 h GLU 47 Cb 2.13 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 31.28 2da7 h GLU 47 CO -0.75 0.31 -0.30 0.35 -1.00 0.00 0.00 179.01 177.62 2da7 h PHE 48 N 0.48 -0.79 -0.92 4.33 3.04 0.34 -3.11 116.94 120.31 2da7 h PHE 48 Ca 0.36 -0.02 0.26 0.00 3.98 0.00 0.00 57.97 62.55 2da7 h PHE 48 Cb 0.47 0.26 -0.15 0.00 2.56 0.00 0.00 35.95 39.09 2da7 h PHE 48 CO -0.15 -0.45 0.33 0.28 -2.02 0.00 0.00 178.31 176.31 2da7 h VAL 49 N -1.10 0.30 -0.08 1.41 2.07 -1.20 -0.81 116.25 116.83 2da7 h VAL 49 Ca -0.09 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2da7 h VAL 49 Cb 0.70 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2da7 h VAL 49 CO 0.14 0.04 -0.54 0.50 0.02 0.00 0.00 177.57 177.74 2da7 h LYS 50 N 0.24 -0.59 -0.74 1.57 1.63 -1.15 -1.25 116.57 116.28 2da7 h LYS 50 Ca 0.61 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.56 2da7 h LYS 50 Cb 1.29 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.98 2da7 h LYS 50 CO -0.65 -0.40 0.35 0.93 -3.45 0.00 0.00 179.45 176.24 2da7 h GLU 51 N -0.62 0.56 -0.89 1.90 5.08 -1.16 0.12 114.58 119.58 2da7 h GLU 51 Ca 0.03 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 2da7 h GLU 51 Cb 0.70 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 2da7 h GLU 51 CO -0.41 0.37 0.49 2.35 -1.00 0.00 0.00 179.01 180.81 2da7 h TRP 52 N 0.57 0.86 0.10 4.33 7.01 -0.71 0.72 115.95 128.83 2da7 h TRP 52 Ca 0.38 0.03 -0.29 0.00 2.11 0.00 0.00 58.89 61.12 2da7 h TRP 52 Cb 0.45 -0.25 0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2da7 h TRP 52 CO -0.12 0.22 -1.20 0.74 -2.79 0.00 0.00 178.44 175.29 2da7 h PHE 53 N 0.69 0.92 -0.17 2.65 0.04 -0.13 -3.32 116.94 117.61 2da7 h PHE 53 Ca 0.48 -0.57 0.02 0.00 2.80 0.00 0.00 57.97 60.71 2da7 h PHE 53 Cb 0.67 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 2da7 h PHE 53 CO -0.07 1.42 0.01 0.93 -0.60 0.00 0.00 178.31 180.00 2da7 h GLU 54 N 0.26 0.07 -0.66 1.51 4.39 0.26 -2.74 114.58 117.67 2da7 h GLU 54 Ca -0.17 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.65 2da7 h GLU 54 Cb 1.87 -0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 30.38 2da7 h GLU 54 CO 0.22 0.05 -0.25 1.96 -1.16 0.00 0.00 179.01 179.83 2da7 h GLN 55 N 0.07 -0.07 -0.91 2.33 4.20 -1.00 0.25 115.11 119.98 2da7 h GLN 55 Ca 0.08 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.98 2da7 h GLN 55 Cb 0.08 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 27.77 2da7 h GLN 55 CO -0.12 -0.05 0.47 0.00 -0.67 0.00 0.00 178.83 178.46 2da7 h ARG 56 N -0.07 0.54 -0.80 1.46 3.08 -1.59 0.76 114.38 117.76 2da7 h ARG 56 Ca 0.29 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.39 2da7 h ARG 56 Cb 0.53 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2da7 h ARG 56 CO -0.71 0.36 0.46 0.87 -1.07 0.00 0.00 179.97 179.88 2da7 h LYS 57 N 0.56 0.77 -0.83 0.04 1.57 -0.43 -1.35 116.57 116.90 2da7 h LYS 57 Ca 0.54 -0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.48 2da7 h LYS 57 Cb 0.91 -0.17 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 2da7 h LYS 57 CO -0.44 0.51 0.12 0.28 -0.57 0.00 0.00 179.45 179.34 2da7 h VAL 58 N 0.79 0.32 0.03 0.50 2.07 -0.59 0.20 116.25 119.57 2da7 h VAL 58 Ca 0.38 -0.05 -0.23 0.00 0.82 0.00 0.00 66.70 67.62 2da7 h VAL 58 Cb 0.31 0.15 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2da7 h VAL 58 CO -0.23 0.03 -0.91 1.88 0.02 0.00 0.00 177.57 178.36 2da7 h TYR 59 N 0.15 0.85 -0.73 1.57 -1.99 -1.40 0.25 116.97 115.67 2da7 h TYR 59 Ca 0.49 -0.49 0.13 0.00 2.00 0.00 0.00 58.73 60.86 2da7 h TYR 59 Cb 0.93 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.52 2da7 h TYR 59 CO -0.35 1.32 0.49 1.96 -0.00 0.00 0.00 178.16 181.58 2da7 h GLN 60 N 0.14 0.46 0.04 4.88 1.08 0.01 -2.45 115.11 119.27 2da7 h GLN 60 Ca -0.12 -0.03 -0.35 0.00 -1.45 0.00 0.00 58.65 56.69 2da7 h GLN 60 Cb 1.60 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.88 2da7 h GLN 60 CO 0.18 0.31 -2.13 0.66 -0.95 0.00 0.00 178.83 176.89 2da7 n TYR 61 N -4.49 0.61 -2.99 2.96 4.01 0.52 -4.90 117.16 112.88 2da7 n TYR 61 Ca 0.13 0.17 -0.40 0.00 -0.16 0.00 0.00 57.90 57.64 2da7 n TYR 61 Cb 0.46 -1.09 -0.05 0.00 -0.31 0.00 0.00 39.34 38.35 2da7 n TYR 61 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2da7 s SER 62 N -6.33 7.13 1.13 7.72 1.04 0.87 -5.04 113.70 120.22 2da7 s SER 62 Ca -0.18 1.36 -0.18 0.00 0.48 0.00 0.00 55.95 57.42 2da7 s SER 62 Cb 0.07 -2.45 0.14 0.00 0.10 0.00 0.00 66.02 63.88 2da7 s SER 62 CO 0.76 -0.06 0.12 0.59 0.98 0.00 0.00 173.24 175.63 2da7 n ASN 63 N 3.30 -2.53 -3.37 7.02 4.13 -1.26 -3.79 115.26 118.76 2da7 n ASN 63 Ca -0.01 -0.21 -0.21 0.00 1.68 0.00 0.00 54.58 55.82 2da7 n ASN 63 Cb 0.51 -0.94 0.08 0.00 -1.54 0.00 0.00 39.78 37.89 2da7 n ASN 63 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2da7 n SER 64 N -1.97 -5.52 -4.66 6.41 2.88 -1.26 -4.94 113.62 104.56 2da7 n SER 64 Ca 0.02 -0.51 -0.43 0.00 -1.33 0.00 0.00 58.87 56.62 2da7 n SER 64 Cb 0.58 -4.74 -0.02 0.00 -0.75 0.00 0.00 64.21 59.28 2da7 n SER 64 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2da7 s ARG 65 N -6.09 4.26 0.28 -1.46 3.00 -1.25 -5.02 118.95 112.66 2da7 s ARG 65 Ca 0.47 1.47 -0.23 0.00 -1.00 0.00 0.00 55.73 56.44 2da7 s ARG 65 Cb -0.21 -3.68 -0.09 0.00 0.00 0.00 0.00 34.95 30.97 2da7 s ARG 65 CO 0.68 -0.65 0.85 -1.12 0.00 0.00 0.00 175.30 175.06 2da7 s SER 66 N 1.48 7.23 0.00 -2.12 0.01 -1.26 -5.04 113.70 114.00 2da7 s SER 66 Ca 0.48 1.66 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2da7 s SER 66 Cb -0.18 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2da7 s SER 66 CO 0.10 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2da7 n GLY 67 N 0.67 3.13 0.00 3.44 0.00 -1.26 -4.97 105.19 106.19 2da7 n GLY 67 Ca -0.00 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.77 0.49 -3.43 1.61 -0.04 -1.26 -4.84 135.00 126.76 2da7 n PRO 68 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2da7 n PRO 68 Cb 0.00 -1.35 0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2da7 n PRO 68 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2da7 n SER 69 N -0.85 -3.51 -4.46 3.54 7.64 -1.26 -5.01 113.62 109.70 2da7 n SER 69 Ca 0.08 -0.56 -0.30 0.00 1.01 0.00 0.00 58.87 59.10 2da7 n SER 69 Cb 0.04 -4.89 -0.12 0.00 -1.01 0.00 0.00 64.21 58.23 2da7 n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da7 s SER 70 N -3.95 3.75 0.00 6.43 0.15 -1.26 -5.33 113.70 113.49 2da7 s SER 70 Ca 0.20 -0.56 0.13 0.00 0.70 0.00 0.00 55.95 56.42 2da7 s SER 70 Cb -0.09 -0.50 0.10 0.00 -1.71 0.00 0.00 66.02 63.83 2da7 s SER 70 CO 0.70 0.20 0.91 0.61 1.20 0.00 0.00 173.24 176.85