#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da7 n SER 2 N 0.00 -4.66 -0.10 1.61 7.64 -1.26 -4.95 113.62 111.91 2da7 n SER 2 Ca 0.00 -0.49 -0.17 0.00 1.01 0.00 0.00 58.87 59.22 2da7 n SER 2 Cb 0.00 -4.48 -0.08 0.00 -1.01 0.00 0.00 64.21 58.64 2da7 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2da7 n SER 3 N -2.57 1.85 -4.68 6.43 7.64 -1.26 -4.91 113.62 116.12 2da7 n SER 3 Ca -0.07 0.48 -0.35 0.00 1.01 0.00 0.00 58.87 59.94 2da7 n SER 3 Cb 0.58 -0.92 -0.09 0.00 -1.01 0.00 0.00 64.21 62.77 2da7 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da7 s GLY 4 N -4.71 1.94 -0.09 0.23 0.00 -1.26 -5.09 107.32 98.34 2da7 s GLY 4 Ca -0.25 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2da7 s GLY 4 CO 0.46 -0.11 0.17 -1.35 0.00 0.00 0.00 173.10 172.27 2da7 s SER 5 N -0.05 0.37 0.09 1.64 1.04 -1.26 -5.04 113.70 110.49 2da7 s SER 5 Ca 0.06 0.37 -0.18 0.00 0.48 0.00 0.00 55.95 56.68 2da7 s SER 5 Cb -0.12 0.31 -0.07 0.00 0.10 0.00 0.00 66.02 66.24 2da7 s SER 5 CO 0.01 -0.21 1.57 -1.28 0.98 0.00 0.00 173.24 174.31 2da7 h SER 6 N 7.93 0.41 0.00 7.02 0.87 -2.04 -3.49 113.55 124.24 2da7 h SER 6 Ca -0.24 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2da7 h SER 6 Cb 1.13 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2da7 h SER 6 CO 0.24 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 2da7 n GLY 7 N -0.49 0.81 2.77 5.77 0.00 -1.26 -5.08 105.19 107.71 2da7 n GLY 7 Ca -0.03 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 2da7 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da7 s SER 8 N -4.00 0.65 -0.16 1.61 0.15 -1.26 -5.12 113.70 105.58 2da7 s SER 8 Ca 0.00 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.53 2da7 s SER 8 Cb 0.00 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 2da7 s SER 8 CO 0.00 -0.21 1.57 -2.16 1.20 0.00 0.00 173.24 173.63 2da7 s PRO 9 N 1.87 4.00 -0.01 5.44 0.04 -1.26 -5.01 135.00 140.07 2da7 s PRO 9 Ca -0.00 1.84 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2da7 s PRO 9 Cb -0.12 -3.97 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 2da7 s PRO 9 CO -0.04 -1.04 -0.12 0.42 0.04 0.00 0.00 177.00 176.26 2da7 s ILE 10 N 4.51 0.94 -0.41 0.56 1.01 -1.26 -5.11 121.20 121.44 2da7 s ILE 10 Ca 0.69 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 2da7 s ILE 10 Cb -0.27 -0.80 0.10 0.00 0.01 0.00 0.00 42.46 41.50 2da7 s ILE 10 CO 0.27 0.27 0.22 0.20 0.00 0.00 0.00 174.94 175.90 2da7 s ASN 11 N -0.19 5.37 -0.02 3.58 -0.87 -1.26 -4.97 114.94 116.58 2da7 s ASN 11 Ca 0.03 -1.83 -0.25 0.00 -1.57 0.00 0.00 52.86 49.23 2da7 s ASN 11 Cb -0.06 -1.88 -0.19 0.00 -0.02 0.00 0.00 41.25 39.10 2da7 s ASN 11 CO -0.00 -0.54 1.22 1.55 -2.57 0.00 0.00 177.10 176.76 2da7 h PRO 12 N 8.18 -0.07 0.00 -0.60 0.13 -2.01 -3.38 132.00 134.25 2da7 h PRO 12 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2da7 h PRO 12 Cb 1.06 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2da7 h PRO 12 CO 0.72 0.39 -1.17 2.48 -0.23 0.00 0.00 178.00 180.18 2da7 n TYR 13 N -4.90 0.00 -0.39 1.56 0.18 -1.26 -4.67 117.16 107.68 2da7 n TYR 13 Ca -0.08 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.64 2da7 n TYR 13 Cb 0.25 -0.12 -0.02 0.00 -0.38 0.00 0.00 39.34 39.07 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 -0.01 -0.13 -3.48 1.79 -1.96 0.69 116.57 113.47 2da7 h LYS 14 Ca -0.07 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 2da7 h LYS 14 Cb 1.12 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.71 2da7 h LYS 14 CO -0.01 -0.01 -0.37 0.22 -1.08 0.00 0.00 179.45 178.20 2da7 h ASP 15 N -0.01 -1.16 -0.99 0.86 1.82 -1.86 -0.31 116.42 114.76 2da7 h ASP 15 Ca 0.27 0.16 0.32 0.00 -0.39 0.00 0.00 57.03 57.39 2da7 h ASP 15 Cb 0.52 0.48 -0.15 0.00 0.68 0.00 0.00 39.33 40.86 2da7 h ASP 15 CO -0.96 -0.40 0.54 0.45 -1.61 0.00 0.00 179.24 177.26 2da7 h HIS 16 N -0.45 0.87 -0.33 0.28 3.86 -1.16 0.55 115.15 118.77 2da7 h HIS 16 Ca 0.09 0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.18 2da7 h HIS 16 Cb 0.59 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2da7 h HIS 16 CO -0.45 -0.20 -0.41 0.52 0.86 0.00 0.00 177.93 178.25 2da7 h MET 17 N 0.29 0.86 0.60 2.45 2.86 -0.31 -3.21 114.93 118.47 2da7 h MET 17 Ca 0.73 -0.49 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2da7 h MET 17 Cb 1.66 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.35 2da7 h MET 17 CO -0.62 1.13 -0.34 0.66 1.06 0.00 0.00 176.91 178.79 2da7 h SER 18 N 0.65 -0.86 -0.89 1.22 4.64 0.13 -2.13 113.55 116.32 2da7 h SER 18 Ca 0.04 0.04 0.14 0.00 -0.47 0.00 0.00 61.79 61.55 2da7 h SER 18 Cb 1.01 0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 63.20 2da7 h SER 18 CO 0.10 -0.54 -0.34 0.55 -0.87 0.00 0.00 176.83 175.72 2da7 n VAL 19 N -4.55 -0.47 -0.13 0.95 3.14 -0.53 0.22 118.33 116.97 2da7 n VAL 19 Ca -0.11 2.09 0.08 0.00 -2.96 0.00 0.00 64.34 63.44 2da7 n VAL 19 Cb 0.36 -2.77 0.40 0.00 -1.06 0.00 0.00 33.84 30.77 2da7 n VAL 19 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2da7 h LEU 20 N 0.00 0.55 -0.64 6.55 3.38 -1.53 -0.85 115.31 122.78 2da7 h LEU 20 Ca 0.32 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 2da7 h LEU 20 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2da7 h LEU 20 CO -0.89 0.36 -0.58 0.11 0.09 0.00 0.00 178.44 177.53 2da7 h LYS 21 N 0.63 0.32 -0.32 1.13 1.57 0.33 -2.78 116.57 117.45 2da7 h LYS 21 Ca 0.28 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2da7 h LYS 21 Cb 0.29 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2da7 h LYS 21 CO -0.09 0.81 0.03 0.00 -0.57 0.00 0.00 179.45 179.64 2da7 h ALA 22 N 1.14 0.43 -0.75 3.86 0.00 0.68 -0.73 119.26 123.89 2da7 h ALA 22 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2da7 h ALA 22 Cb 1.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2da7 h ALA 22 CO 0.09 0.15 0.32 1.88 0.00 0.00 0.00 179.25 181.70 2da7 h TYR 23 N 0.37 1.13 0.05 0.00 0.05 -1.39 -2.86 116.97 114.32 2da7 h TYR 23 Ca 0.10 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2da7 h TYR 23 Cb 0.39 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2da7 h TYR 23 CO 0.03 0.85 -0.02 -0.92 -1.05 0.00 0.00 178.16 177.05 2da7 h TYR 24 N 1.08 -0.06 -0.78 4.88 5.03 -1.38 0.17 116.97 125.90 2da7 h TYR 24 Ca 0.25 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.74 2da7 h TYR 24 Cb 0.18 0.02 -0.14 0.00 1.55 0.00 0.00 36.73 38.35 2da7 h TYR 24 CO 0.02 0.27 -0.05 0.00 -1.32 0.00 0.00 178.16 177.07 2da7 h ALA 25 N 0.52 0.73 -0.07 1.82 0.00 -1.04 -0.98 119.26 120.24 2da7 h ALA 25 Ca -0.01 0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2da7 h ALA 25 Cb 0.36 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2da7 h ALA 25 CO 0.01 -0.43 -0.32 0.52 0.00 0.00 0.00 179.25 179.03 2da7 h MET 26 N 0.06 0.34 -5.05 0.00 2.86 -1.47 -3.43 114.93 108.24 2da7 h MET 26 Ca 0.41 -0.28 -0.67 0.00 -2.06 0.00 0.00 59.70 57.11 2da7 h MET 26 Cb 0.72 0.06 -0.34 0.00 0.06 0.00 0.00 31.60 32.10 2da7 h MET 26 CO -0.72 0.92 -0.84 1.21 1.06 0.00 0.00 176.91 178.53 2da7 s ASN 27 N -6.40 3.32 0.03 1.22 2.47 0.04 -5.04 114.94 110.59 2da7 s ASN 27 Ca -0.14 -0.61 -0.19 0.00 0.42 0.00 0.00 52.86 52.34 2da7 s ASN 27 Cb 0.04 -1.52 -0.10 0.00 -1.45 0.00 0.00 41.25 38.21 2da7 s ASN 27 CO 0.78 -0.00 1.29 0.24 -3.72 0.00 0.00 177.10 175.69 2da7 h MET 28 N 7.95 -0.64 -4.69 0.43 2.86 -1.82 -3.34 114.93 115.68 2da7 h MET 28 Ca -0.45 0.04 -0.66 0.00 -2.06 0.00 0.00 59.70 56.58 2da7 h MET 28 Cb 1.14 0.15 -0.39 0.00 0.06 0.00 0.00 31.60 32.56 2da7 h MET 28 CO 0.63 -0.43 -0.74 -1.21 1.06 0.00 0.00 176.91 176.23 2da7 s GLU 29 N -4.53 1.61 0.38 1.72 0.41 -1.26 -4.90 118.70 112.13 2da7 s GLU 29 Ca -0.10 -1.75 -0.26 0.00 -0.41 0.00 0.00 54.97 52.45 2da7 s GLU 29 Cb 0.01 -3.11 -0.09 0.00 -1.78 0.00 0.00 34.13 29.16 2da7 s GLU 29 CO 0.31 -0.87 1.20 -1.25 -0.49 0.00 0.00 175.26 174.16 2da7 s PRO 30 N 0.96 4.15 0.61 0.39 0.04 -1.26 -5.04 135.00 134.84 2da7 s PRO 30 Ca 0.07 1.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 2da7 s PRO 30 Cb -0.19 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2da7 s PRO 30 CO -0.08 -0.26 0.91 0.54 0.04 0.00 0.00 177.00 178.14 2da7 s ASN 31 N -0.96 5.41 0.22 6.66 2.20 -1.26 -4.50 114.94 122.70 2da7 s ASN 31 Ca 0.54 0.59 -0.01 0.00 -0.94 0.00 0.00 52.86 53.05 2da7 s ASN 31 Cb -0.33 -1.51 0.50 0.00 -2.00 0.00 0.00 41.25 37.90 2da7 s ASN 31 CO 0.42 -1.17 1.14 -1.54 -2.94 0.00 0.00 177.10 173.01 2da7 n SER 32 N -2.62 -0.13 0.21 3.54 3.41 -1.26 0.10 113.62 116.87 2da7 n SER 32 Ca 0.05 1.24 -0.15 0.00 -0.26 0.00 0.00 58.87 59.76 2da7 n SER 32 Cb 0.58 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.66 0.64 4.04 3.32 -2.00 -1.88 116.42 119.88 2da7 h ASP 33 Ca 0.42 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 2da7 h ASP 33 Cb 0.81 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.57 2da7 h ASP 33 CO -0.70 -0.39 -0.31 -0.33 -1.72 0.00 0.00 179.24 175.80 2da7 h GLU 34 N -0.59 -0.82 -0.95 3.56 4.39 0.34 -2.84 114.58 117.66 2da7 h GLU 34 Ca -0.03 0.06 0.19 0.00 0.34 0.00 0.00 59.36 59.92 2da7 h GLU 34 Cb 0.51 0.19 -0.18 0.00 -0.10 0.00 0.00 28.75 29.17 2da7 h GLU 34 CO -0.01 -0.52 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.01 2da7 h LEU 35 N -0.94 -0.89 0.21 1.33 3.38 -0.47 -0.19 115.31 117.75 2da7 h LEU 35 Ca -0.09 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2da7 h LEU 35 Cb 0.68 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2da7 h LEU 35 CO 0.14 -0.31 -0.24 0.25 0.09 0.00 0.00 178.44 178.37 2da7 h LEU 36 N -0.00 -0.67 -0.70 1.67 5.85 -1.23 -2.71 115.31 117.51 2da7 h LEU 36 Ca 0.45 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.34 2da7 h LEU 36 Cb 0.69 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.82 2da7 h LEU 36 CO -0.98 -0.31 -0.38 0.11 -0.34 0.00 0.00 178.44 176.54 2da7 h LYS 37 N -0.46 -0.13 -0.98 1.25 1.79 -0.99 0.88 116.57 117.92 2da7 h LYS 37 Ca -0.03 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.63 2da7 h LYS 37 Cb 0.41 0.03 -0.18 0.00 -1.58 0.00 0.00 32.23 30.91 2da7 h LYS 37 CO -0.05 -0.09 -0.29 0.82 -1.08 0.00 0.00 179.45 178.76 2da7 h ILE 38 N -0.14 0.01 0.00 1.86 2.04 -0.92 1.79 117.51 122.16 2da7 h ILE 38 Ca 0.24 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 2da7 h ILE 38 Cb 0.56 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2da7 h ILE 38 CO -0.77 0.00 -0.17 0.77 0.00 0.00 0.00 178.15 177.98 2da7 h SER 39 N -0.00 0.00 0.23 1.72 4.64 -0.62 -3.22 113.55 116.30 2da7 h SER 39 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2da7 h SER 39 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2da7 h SER 39 CO -1.00 0.17 -0.11 0.40 -0.87 0.00 0.00 176.83 175.42 2da7 h ILE 40 N 0.00 0.45 -0.93 0.95 2.04 0.46 0.53 117.51 121.01 2da7 h ILE 40 Ca -0.00 -0.94 0.26 0.00 1.00 0.00 0.00 64.86 65.17 2da7 h ILE 40 Cb 0.81 0.76 -0.14 0.00 -0.74 0.00 0.00 36.82 37.51 2da7 h ILE 40 CO 0.02 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.71 2da7 h ALA 41 N -0.70 1.57 0.03 1.87 0.00 -0.42 0.14 119.26 121.74 2da7 h ALA 41 Ca -0.03 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2da7 h ALA 41 Cb 0.44 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2da7 h ALA 41 CO 0.05 -0.44 -1.39 -0.39 0.00 0.00 0.00 179.25 177.08 2da7 h VAL 42 N 0.34 1.26 0.00 0.00 -1.51 -1.62 -3.48 116.25 111.23 2da7 h VAL 42 Ca 0.62 -3.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 2da7 h VAL 42 Cb 1.27 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 33.09 2da7 h VAL 42 CO -0.59 0.76 0.00 0.61 -1.23 0.00 0.00 177.57 177.12 2da7 n GLY 43 N 1.50 0.41 3.82 5.19 0.00 0.15 -5.08 105.19 111.18 2da7 n GLY 43 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 3.33 -0.20 0.99 1.43 0.11 -4.90 118.68 119.44 2da7 s LEU 44 Ca 0.00 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 2da7 s LEU 44 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 2da7 s LEU 44 CO 0.00 -1.20 1.60 -2.16 0.23 0.00 0.00 176.35 174.82 2da7 s PRO 45 N -4.59 3.87 0.32 1.29 0.04 -1.26 -4.25 135.00 130.42 2da7 s PRO 45 Ca 0.60 1.72 0.17 0.00 0.04 0.00 0.00 61.00 63.53 2da7 s PRO 45 Cb -0.14 -4.01 1.14 0.00 0.04 0.00 0.00 34.50 31.53 2da7 s PRO 45 CO 0.46 -1.20 1.38 0.94 0.04 0.00 0.00 177.00 178.61 2da7 n GLN 46 N 7.53 -0.05 -0.22 4.56 7.27 -1.26 0.15 117.38 135.35 2da7 n GLN 46 Ca 0.18 1.21 0.02 0.00 0.07 0.00 0.00 57.00 58.49 2da7 n GLN 46 Cb 0.45 -2.16 0.14 0.00 2.41 0.00 0.00 30.24 31.08 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 0.31 0.54 3.69 4.39 -1.96 -0.24 114.58 121.32 2da7 h GLU 47 Ca 0.73 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.38 2da7 h GLU 47 Cb 1.90 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 30.49 2da7 h GLU 47 CO -0.68 0.21 -0.26 0.35 -1.16 0.00 0.00 179.01 177.46 2da7 h PHE 48 N 0.32 -0.68 -0.81 4.33 3.57 0.99 -3.12 116.94 121.54 2da7 h PHE 48 Ca 0.35 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.03 2da7 h PHE 48 Cb 0.53 0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.37 2da7 h PHE 48 CO -0.22 -0.35 0.20 0.28 -2.23 0.00 0.00 178.31 175.99 2da7 h VAL 49 N -0.96 0.41 -0.59 1.41 2.07 -1.25 -1.00 116.25 116.35 2da7 h VAL 49 Ca -0.07 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2da7 h VAL 49 Cb 0.63 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 2da7 h VAL 49 CO 0.12 0.04 -0.41 0.50 0.02 0.00 0.00 177.57 177.85 2da7 h LYS 50 N 0.24 -0.20 -0.76 1.57 1.63 -0.99 0.88 116.57 118.94 2da7 h LYS 50 Ca 0.48 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.31 2da7 h LYS 50 Cb 0.90 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.54 2da7 h LYS 50 CO -0.59 -0.13 0.50 0.93 -3.45 0.00 0.00 179.45 176.70 2da7 h GLU 51 N -0.21 0.97 -0.87 1.90 5.08 -1.21 -1.32 114.58 118.91 2da7 h GLU 51 Ca 0.20 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.64 2da7 h GLU 51 Cb 0.56 -0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 2da7 h GLU 51 CO -0.69 0.64 0.47 2.35 -1.00 0.00 0.00 179.01 180.78 2da7 h TRP 52 N 1.00 0.84 -0.14 4.33 7.01 -0.35 0.20 115.95 128.83 2da7 h TRP 52 Ca 0.29 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.15 2da7 h TRP 52 Cb -0.07 -0.24 0.01 0.00 -2.10 0.00 0.00 29.16 26.76 2da7 h TRP 52 CO -0.03 0.23 -0.59 0.74 -2.79 0.00 0.00 178.44 176.01 2da7 h PHE 53 N 0.69 0.86 -0.23 2.65 0.04 -0.60 -3.28 116.94 117.07 2da7 h PHE 53 Ca 0.47 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2da7 h PHE 53 Cb 0.63 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2da7 h PHE 53 CO -0.07 1.16 0.14 0.93 -0.60 0.00 0.00 178.31 179.88 2da7 h GLU 54 N 0.30 0.29 -0.90 1.51 5.08 -0.23 -2.61 114.58 118.03 2da7 h GLU 54 Ca -0.03 -0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2da7 h GLU 54 Cb 1.22 -0.06 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 2da7 h GLU 54 CO 0.12 0.19 0.28 1.96 -1.00 0.00 0.00 179.01 180.56 2da7 h GLN 55 N 0.30 0.21 -0.94 2.33 4.20 -0.71 0.42 115.11 120.93 2da7 h GLN 55 Ca 0.08 -0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.97 2da7 h GLN 55 Cb -0.03 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.60 2da7 h GLN 55 CO -0.02 0.14 0.52 -0.09 -0.67 0.00 0.00 178.83 178.71 2da7 h ARG 56 N 0.22 0.62 -0.69 1.46 9.65 -1.53 0.65 114.38 124.77 2da7 h ARG 56 Ca 0.58 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.36 2da7 h ARG 56 Cb 1.19 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2da7 h ARG 56 CO -0.65 0.41 0.19 0.87 2.80 0.00 0.00 179.97 183.59 2da7 h LYS 57 N 0.64 1.09 -0.38 0.20 1.57 -0.24 0.25 116.57 119.70 2da7 h LYS 57 Ca 0.55 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 2da7 h LYS 57 Cb 0.89 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.99 2da7 h LYS 57 CO -0.41 0.95 -0.00 0.28 -0.57 0.00 0.00 179.45 179.70 2da7 h VAL 58 N 1.02 0.71 0.07 0.50 2.07 -0.65 -0.79 116.25 119.19 2da7 h VAL 58 Ca 0.22 -0.03 -0.29 0.00 0.82 0.00 0.00 66.70 67.42 2da7 h VAL 58 Cb 0.33 0.61 0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2da7 h VAL 58 CO -0.00 0.02 -1.16 1.88 0.02 0.00 0.00 177.57 178.33 2da7 h TYR 59 N 0.10 1.04 0.00 1.57 0.05 -1.33 0.60 116.97 118.99 2da7 h TYR 59 Ca 0.19 -0.61 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2da7 h TYR 59 Cb 0.26 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2da7 h TYR 59 CO -0.26 1.45 0.00 1.04 -1.05 0.00 0.00 178.16 179.34 2da7 n GLN 60 N -3.82 0.13 -0.01 4.88 6.02 0.86 -0.07 117.38 125.37 2da7 n GLN 60 Ca -0.13 0.63 -0.02 0.00 -0.01 0.00 0.00 57.00 57.48 2da7 n GLN 60 Cb 0.94 -1.94 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 2da7 n GLN 60 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2da7 n TYR 61 N -2.21 0.00 0.72 1.08 4.01 -0.33 -4.61 117.16 115.81 2da7 n TYR 61 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2da7 n TYR 61 Cb 0.03 -0.13 0.16 0.00 -0.31 0.00 0.00 39.34 39.10 2da7 n TYR 61 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2da7 n SER 62 N -2.36 2.17 -0.08 7.72 3.41 0.21 -4.25 113.62 120.43 2da7 n SER 62 Ca -0.05 -2.09 -0.08 0.00 -0.26 0.00 0.00 58.87 56.40 2da7 n SER 62 Cb 0.57 -0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2da7 n SER 62 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da7 h ASN 63 N 2.05 0.21 -4.17 4.04 7.08 -0.68 -3.43 115.58 120.69 2da7 h ASN 63 Ca 0.00 0.02 -0.48 0.00 -3.08 0.00 0.00 56.30 52.76 2da7 h ASN 63 Cb 0.62 -0.02 0.03 0.00 -2.08 0.00 0.00 38.32 36.87 2da7 h ASN 63 CO 0.05 0.16 0.38 -0.94 -2.08 0.00 0.00 177.43 174.99 2da7 s SER 64 N -5.39 6.28 -0.01 6.14 1.04 -1.26 -5.00 113.70 115.50 2da7 s SER 64 Ca -0.13 1.73 -0.24 0.00 0.48 0.00 0.00 55.95 57.79 2da7 s SER 64 Cb 0.10 -2.53 -0.16 0.00 0.10 0.00 0.00 66.02 63.53 2da7 s SER 64 CO 0.71 -0.82 1.12 0.03 0.98 0.00 0.00 173.24 175.26 2da7 h ARG 65 N 0.91 -0.35 -5.62 4.02 -0.00 -1.96 -3.42 114.38 107.96 2da7 h ARG 65 Ca -0.47 0.02 -0.59 0.00 -0.50 0.00 0.00 59.98 58.44 2da7 h ARG 65 Cb 1.20 0.08 -0.09 0.00 0.00 0.00 0.00 29.97 31.16 2da7 h ARG 65 CO 0.59 0.00 -0.06 -1.54 0.00 0.00 0.00 179.97 178.96 2da7 s SER 66 N -5.19 6.62 0.03 7.04 1.04 -1.26 -5.07 113.70 116.92 2da7 s SER 66 Ca -0.14 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.10 2da7 s SER 66 Cb 0.02 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.82 2da7 s SER 66 CO 0.52 -0.12 -0.17 -0.83 0.98 0.00 0.00 173.24 173.62 2da7 s GLY 67 N 0.96 0.94 -0.44 7.32 0.00 -1.26 -5.09 107.32 109.74 2da7 s GLY 67 Ca 0.25 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 2da7 s GLY 67 CO 0.10 -0.86 1.76 2.56 0.00 0.00 0.00 173.10 176.66 2da7 s PRO 68 N -1.06 3.12 -0.20 2.90 0.04 -1.26 -4.86 135.00 133.68 2da7 s PRO 68 Ca 0.05 1.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 2da7 s PRO 68 Cb -0.08 -4.24 -0.19 0.00 0.04 0.00 0.00 34.50 30.03 2da7 s PRO 68 CO 0.01 -2.12 0.28 1.03 0.04 0.00 0.00 177.00 176.24 2da7 h SER 69 N 13.27 0.00 -3.05 6.66 0.87 -2.04 -3.46 113.55 125.80 2da7 h SER 69 Ca -0.30 -0.56 -0.61 0.00 -1.23 0.00 0.00 61.79 59.09 2da7 h SER 69 Cb 1.16 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.05 2da7 h SER 69 CO 1.11 1.38 -0.25 -0.94 -0.53 0.00 0.00 176.83 177.60 2da7 s SER 70 N -6.71 6.68 0.00 6.23 1.04 -1.26 -5.37 113.70 114.30 2da7 s SER 70 Ca -0.27 0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2da7 s SER 70 Cb 0.04 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2da7 s SER 70 CO 0.59 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.68