#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 -4.70 -4.77 1.61 3.41 -1.26 -4.97 113.62 102.94 2da7 n SER 2 Ca 0.00 -0.73 -0.23 0.00 -0.26 0.00 0.00 58.87 57.65 2da7 n SER 2 Cb 0.00 -3.77 -0.06 0.00 -0.26 0.00 0.00 64.21 60.12 2da7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da7 s SER 3 N -3.20 4.63 0.00 4.04 0.01 -1.26 -5.13 113.70 112.79 2da7 s SER 3 Ca 0.63 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2da7 s SER 3 Cb -0.32 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2da7 s SER 3 CO 0.78 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2da7 n GLY 4 N -1.30 3.11 3.20 3.44 0.00 -1.26 -5.18 105.19 107.21 2da7 n GLY 4 Ca -0.00 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 1.90 -0.18 1.61 0.01 -1.26 -5.05 113.70 110.73 2da7 s SER 5 Ca 0.00 -0.61 0.11 0.00 1.31 0.00 0.00 55.95 56.76 2da7 s SER 5 Cb 0.00 -0.08 -0.23 0.00 0.21 0.00 0.00 66.02 65.92 2da7 s SER 5 CO 0.00 -0.02 0.13 -1.54 0.41 0.00 0.00 173.24 172.22 2da7 n SER 6 N 1.33 0.85 0.00 2.44 3.41 -1.26 -5.04 113.62 115.35 2da7 n SER 6 Ca -0.20 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2da7 n SER 6 Cb 0.54 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2da7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da7 n GLY 7 N 1.86 2.02 3.86 5.00 0.00 -1.26 -5.16 105.19 111.51 2da7 n GLY 7 Ca -0.33 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 6.13 1.10 1.61 0.01 -1.26 -5.11 113.70 116.18 2da7 s SER 8 Ca 0.00 0.29 -0.08 0.00 1.31 0.00 0.00 55.95 57.47 2da7 s SER 8 Cb 0.00 -1.88 0.12 0.00 0.21 0.00 0.00 66.02 64.47 2da7 s SER 8 CO 0.00 0.28 0.44 -0.81 0.41 0.00 0.00 173.24 173.56 2da7 n PRO 9 N 1.16 -1.89 -4.87 12.44 -0.04 -1.26 -5.06 135.00 135.48 2da7 n PRO 9 Ca -0.13 -0.70 -0.33 0.00 -0.04 0.00 0.00 63.50 62.30 2da7 n PRO 9 Cb 0.53 -0.66 -0.13 0.00 -0.04 0.00 0.00 33.50 33.20 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 -1.80 3.09 -0.03 0.52 1.01 -1.26 -5.13 121.20 117.61 2da7 s ILE 10 Ca 0.29 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2da7 s ILE 10 Cb -0.03 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2da7 s ILE 10 CO 0.22 0.59 -0.13 0.20 0.00 0.00 0.00 174.94 175.81 2da7 s ASN 11 N -0.65 4.13 -0.02 3.58 -0.87 -1.26 -5.05 114.94 114.80 2da7 s ASN 11 Ca 0.10 -0.20 -0.24 0.00 -1.57 0.00 0.00 52.86 50.94 2da7 s ASN 11 Cb -0.11 -0.88 -0.18 0.00 -0.02 0.00 0.00 41.25 40.06 2da7 s ASN 11 CO 0.01 0.33 1.16 1.55 -2.57 0.00 0.00 177.10 177.58 2da7 h PRO 12 N 5.14 -0.16 0.00 -0.60 0.13 -2.01 -3.31 132.00 131.19 2da7 h PRO 12 Ca -0.47 0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.39 2da7 h PRO 12 Cb 1.16 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2da7 h PRO 12 CO 0.51 0.27 -1.84 2.48 -0.23 0.00 0.00 178.00 179.19 2da7 n TYR 13 N -4.94 0.20 -0.47 1.56 0.18 -1.26 -4.34 117.16 108.08 2da7 n TYR 13 Ca -0.09 0.09 0.39 0.00 1.88 0.00 0.00 57.90 60.17 2da7 n TYR 13 Cb 0.26 -0.87 0.59 0.00 -0.38 0.00 0.00 39.34 38.94 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 -4.35 0.00 -0.29 -3.48 4.81 -1.26 -0.26 118.16 113.33 2da7 n LYS 14 Ca -0.38 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2da7 n LYS 14 Cb 0.72 -2.18 0.07 0.00 0.02 0.00 0.00 35.03 33.67 2da7 n LYS 14 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2da7 h ASP 15 N 0.00 -0.96 -0.98 3.14 3.32 -1.76 0.99 116.42 120.18 2da7 h ASP 15 Ca 0.68 0.25 0.27 0.00 0.02 0.00 0.00 57.03 58.25 2da7 h ASP 15 Cb 3.03 0.56 -0.05 0.00 0.22 0.00 0.00 39.33 43.09 2da7 h ASP 15 CO -0.01 -0.28 0.68 1.12 -1.72 0.00 0.00 179.24 179.03 2da7 h HIS 16 N -0.04 0.21 0.00 4.55 2.07 -0.93 -1.40 115.15 119.61 2da7 h HIS 16 Ca 0.35 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 2da7 h HIS 16 Cb 0.59 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2da7 h HIS 16 CO -0.68 0.03 -0.00 0.52 -3.07 0.00 0.00 177.93 174.73 2da7 h MET 17 N 0.14 0.00 -0.84 5.12 2.86 0.80 -3.29 114.93 119.72 2da7 h MET 17 Ca 0.49 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 58.28 2da7 h MET 17 Cb 1.69 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.20 2da7 h MET 17 CO -0.09 0.00 -0.25 0.43 1.06 0.00 0.00 176.91 178.06 2da7 n SER 18 N -2.73 -0.39 -0.10 1.22 7.64 -0.45 -0.00 113.62 118.82 2da7 n SER 18 Ca -0.00 1.45 -0.12 0.00 1.01 0.00 0.00 58.87 61.20 2da7 n SER 18 Cb 0.00 -0.40 -0.07 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 0.06 -0.96 0.44 3.04 -1.43 0.16 116.25 117.56 2da7 h VAL 19 Ca 0.36 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 66.21 2da7 h VAL 19 Cb 0.57 0.06 -0.09 0.00 -2.01 0.00 0.00 31.29 29.82 2da7 h VAL 19 CO -0.85 0.00 0.61 -0.07 -1.01 0.00 0.00 177.57 176.25 2da7 h LEU 20 N -0.41 0.73 -1.31 3.16 3.38 -0.49 0.37 115.31 120.73 2da7 h LEU 20 Ca 0.09 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2da7 h LEU 20 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2da7 h LEU 20 CO -0.54 0.33 -0.22 0.11 0.09 0.00 0.00 178.44 178.21 2da7 h LYS 21 N 0.75 0.00 -0.02 1.13 6.56 -0.06 -2.43 116.57 122.50 2da7 h LYS 21 Ca 0.51 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.87 2da7 h LYS 21 Cb 0.79 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.46 2da7 h LYS 21 CO -0.27 0.22 -0.93 0.00 -2.06 0.00 0.00 179.45 176.41 2da7 h ALA 22 N 1.78 0.32 -0.00 3.86 0.00 0.23 -2.11 119.26 123.33 2da7 h ALA 22 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2da7 h ALA 22 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2da7 h ALA 22 CO 0.03 0.76 -0.00 1.88 0.00 0.00 0.00 179.25 181.92 2da7 h TYR 23 N 0.31 0.01 -0.33 0.00 0.05 -1.19 -3.22 116.97 112.61 2da7 h TYR 23 Ca -0.09 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 2da7 h TYR 23 Cb 1.56 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.29 2da7 h TYR 23 CO 0.07 0.57 0.18 -0.92 -1.05 0.00 0.00 178.16 177.02 2da7 h TYR 24 N -0.56 0.45 -1.19 4.88 5.03 -1.55 -0.69 116.97 123.34 2da7 h TYR 24 Ca 0.00 -0.01 0.34 0.00 2.58 0.00 0.00 58.73 61.64 2da7 h TYR 24 Cb 0.57 -0.14 -0.09 0.00 1.55 0.00 0.00 36.73 38.62 2da7 h TYR 24 CO 0.12 0.35 0.79 0.00 -1.32 0.00 0.00 178.16 178.11 2da7 h ALA 25 N 1.06 2.65 0.05 1.82 0.00 -1.45 -0.82 119.26 122.57 2da7 h ALA 25 Ca 0.12 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2da7 h ALA 25 Cb 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2da7 h ALA 25 CO -0.02 -1.10 -1.10 0.52 0.00 0.00 0.00 179.25 177.55 2da7 h MET 26 N 0.20 0.11 -5.62 0.00 2.86 -1.43 -3.46 114.93 107.59 2da7 h MET 26 Ca 0.66 -0.19 -0.68 0.00 -2.06 0.00 0.00 59.70 57.42 2da7 h MET 26 Cb 2.05 0.07 -0.31 0.00 0.06 0.00 0.00 31.60 33.48 2da7 h MET 26 CO -0.24 1.09 -0.85 0.54 1.06 0.00 0.00 176.91 178.51 2da7 s ASN 27 N -6.82 3.33 -0.07 1.22 4.22 -0.31 -5.04 114.94 111.48 2da7 s ASN 27 Ca -0.23 -0.47 -0.21 0.00 -2.14 0.00 0.00 52.86 49.81 2da7 s ASN 27 Cb 0.04 -1.23 -0.17 0.00 1.28 0.00 0.00 41.25 41.17 2da7 s ASN 27 CO 0.69 0.20 0.83 0.24 -2.04 0.00 0.00 177.10 177.02 2da7 h MET 28 N 6.41 -0.14 -4.65 3.55 2.86 -1.87 -3.35 114.93 117.73 2da7 h MET 28 Ca -0.26 0.01 -0.66 0.00 -2.06 0.00 0.00 59.70 56.73 2da7 h MET 28 Cb 1.21 0.03 -0.39 0.00 0.06 0.00 0.00 31.60 32.51 2da7 h MET 28 CO 0.49 0.36 -0.74 -1.21 1.06 0.00 0.00 176.91 176.87 2da7 s GLU 29 N -3.16 1.58 0.99 1.72 2.02 -1.26 -4.99 118.70 115.59 2da7 s GLU 29 Ca -0.13 -1.72 -0.12 0.00 0.02 0.00 0.00 54.97 53.01 2da7 s GLU 29 Cb -0.00 -3.08 0.18 0.00 0.10 0.00 0.00 34.13 31.33 2da7 s GLU 29 CO 0.49 -0.87 1.09 -1.25 0.02 0.00 0.00 175.26 174.75 2da7 s PRO 30 N 0.98 0.54 0.17 0.39 0.04 -1.26 -5.07 135.00 130.79 2da7 s PRO 30 Ca 0.07 0.57 0.06 0.00 0.04 0.00 0.00 61.00 61.74 2da7 s PRO 30 Cb -0.19 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2da7 s PRO 30 CO -0.08 -2.67 0.06 0.54 0.04 0.00 0.00 177.00 174.88 2da7 s ASN 31 N -3.44 5.10 0.34 6.66 2.20 -1.26 -4.87 114.94 119.67 2da7 s ASN 31 Ca 0.65 -0.28 0.22 0.00 -0.94 0.00 0.00 52.86 52.51 2da7 s ASN 31 Cb -0.19 -1.20 1.19 0.00 -2.00 0.00 0.00 41.25 39.06 2da7 s ASN 31 CO 0.58 0.08 1.33 -1.54 -2.94 0.00 0.00 177.10 174.60 2da7 n SER 32 N -0.22 0.24 0.15 3.54 3.41 -1.26 0.12 113.62 119.60 2da7 n SER 32 Ca -0.09 1.30 -0.14 0.00 -0.26 0.00 0.00 58.87 59.68 2da7 n SER 32 Cb 0.55 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.28 0.74 4.04 3.32 -2.01 -2.87 116.42 119.36 2da7 h ASP 33 Ca 0.73 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.65 2da7 h ASP 33 Cb 2.12 0.07 0.01 0.00 0.22 0.00 0.00 39.33 41.75 2da7 h ASP 33 CO -0.54 -0.08 -0.35 -0.33 -1.72 0.00 0.00 179.24 176.22 2da7 h GLU 34 N -0.47 -0.95 -0.75 3.56 4.39 0.54 -3.08 114.58 117.81 2da7 h GLU 34 Ca -0.03 0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.86 2da7 h GLU 34 Cb 0.36 0.22 -0.13 0.00 -0.10 0.00 0.00 28.75 29.09 2da7 h GLU 34 CO 0.06 -0.61 -0.25 1.28 -1.16 0.00 0.00 179.01 178.32 2da7 n LEU 35 N -5.45 -0.40 0.12 1.33 4.77 -0.17 -0.23 117.00 116.97 2da7 n LEU 35 Ca -0.13 1.31 -0.11 0.00 -0.03 0.00 0.00 56.01 57.05 2da7 n LEU 35 Cb 0.40 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2da7 n LEU 35 CO 0.33 -1.20 0.51 0.25 -1.33 0.00 0.00 177.39 175.95 2da7 h LEU 36 N 0.00 -0.91 -0.51 2.23 5.85 -1.48 -2.32 115.31 118.18 2da7 h LEU 36 Ca 0.30 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.21 2da7 h LEU 36 Cb 0.49 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 2da7 h LEU 36 CO -0.76 -0.37 -0.12 0.11 -0.34 0.00 0.00 178.44 176.96 2da7 h LYS 37 N -0.54 0.01 -0.87 1.25 1.79 -0.67 -0.61 116.57 116.92 2da7 h LYS 37 Ca -0.02 -0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.67 2da7 h LYS 37 Cb 0.50 -0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.99 2da7 h LYS 37 CO -0.11 0.01 0.03 0.82 -1.08 0.00 0.00 179.45 179.12 2da7 h ILE 38 N 0.01 0.20 0.00 1.86 2.04 -0.30 1.56 117.51 122.88 2da7 h ILE 38 Ca 0.25 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2da7 h ILE 38 Cb 0.37 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2da7 h ILE 38 CO -0.52 0.01 0.00 0.77 0.00 0.00 0.00 178.15 178.42 2da7 h SER 39 N 0.07 0.00 0.01 1.72 4.64 -0.61 -3.27 113.55 116.12 2da7 h SER 39 Ca 0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2da7 h SER 39 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2da7 h SER 39 CO -0.78 0.00 -0.01 0.40 -0.87 0.00 0.00 176.83 175.57 2da7 h ILE 40 N 0.00 0.69 -1.26 0.95 2.04 0.32 0.67 117.51 120.91 2da7 h ILE 40 Ca 0.00 -1.49 0.37 0.00 1.00 0.00 0.00 64.86 64.74 2da7 h ILE 40 Cb 0.77 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 2da7 h ILE 40 CO 0.00 0.23 0.87 0.00 0.00 0.00 0.00 178.15 179.25 2da7 h ALA 41 N -0.61 2.89 0.01 1.87 0.00 -0.43 0.24 119.26 123.22 2da7 h ALA 41 Ca -0.00 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2da7 h ALA 41 Cb 0.39 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2da7 h ALA 41 CO 0.00 -1.33 -2.04 1.33 0.00 0.00 0.00 179.25 177.21 2da7 n VAL 42 N -4.37 1.53 0.00 0.00 0.24 -1.23 -4.99 118.33 109.50 2da7 n VAL 42 Ca 0.30 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2da7 n VAL 42 Cb 1.27 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2da7 n VAL 42 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2da7 n GLY 43 N 1.70 0.70 3.88 7.63 0.00 0.83 -5.00 105.19 114.93 2da7 n GLY 43 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 3.63 -0.10 0.99 1.43 0.21 -4.93 118.68 119.91 2da7 s LEU 44 Ca 0.00 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.98 2da7 s LEU 44 Cb 0.00 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2da7 s LEU 44 CO 0.00 -0.57 1.52 -2.16 0.23 0.00 0.00 176.35 175.38 2da7 s PRO 45 N -4.41 4.19 0.42 1.29 0.04 -1.26 -4.19 135.00 131.07 2da7 s PRO 45 Ca 0.52 2.00 0.28 0.00 0.04 0.00 0.00 61.00 63.83 2da7 s PRO 45 Cb -0.10 -3.91 1.40 0.00 0.04 0.00 0.00 34.50 31.92 2da7 s PRO 45 CO 0.40 -0.81 1.61 0.37 0.04 0.00 0.00 177.00 178.61 2da7 h GLN 46 N 9.12 0.08 -0.70 4.56 4.15 -1.87 0.79 115.11 131.24 2da7 h GLN 46 Ca -0.35 -0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.16 2da7 h GLN 46 Cb 1.15 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.75 2da7 h GLN 46 CO 0.96 0.05 0.34 0.93 -1.93 0.00 0.00 178.83 179.19 2da7 h GLU 47 N 0.08 0.57 0.40 1.69 4.39 -1.96 -0.53 114.58 119.23 2da7 h GLU 47 Ca 0.83 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.47 2da7 h GLU 47 Cb 2.50 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 31.02 2da7 h GLU 47 CO -0.50 0.38 -0.19 0.35 -1.16 0.00 0.00 179.01 177.89 2da7 h PHE 48 N 0.59 -0.50 -0.92 4.33 3.57 0.22 -3.16 116.94 121.07 2da7 h PHE 48 Ca 0.35 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.06 2da7 h PHE 48 Cb 0.37 0.17 -0.12 0.00 2.79 0.00 0.00 35.95 39.15 2da7 h PHE 48 CO -0.11 -0.18 0.44 0.28 -2.23 0.00 0.00 178.31 176.51 2da7 h VAL 49 N -0.90 0.49 -0.07 1.41 2.07 -1.25 -1.62 116.25 116.38 2da7 h VAL 49 Ca -0.06 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2da7 h VAL 49 Cb 0.55 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2da7 h VAL 49 CO 0.09 0.08 -0.53 0.50 0.02 0.00 0.00 177.57 177.73 2da7 h LYS 50 N 0.44 -0.59 -0.66 1.57 1.63 -1.06 -1.25 116.57 116.65 2da7 h LYS 50 Ca 0.58 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.51 2da7 h LYS 50 Cb 1.09 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.79 2da7 h LYS 50 CO -0.51 -0.39 0.30 0.93 -3.45 0.00 0.00 179.45 176.32 2da7 h GLU 51 N -0.61 0.50 -0.77 1.90 5.08 -1.32 -1.24 114.58 118.12 2da7 h GLU 51 Ca 0.02 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 2da7 h GLU 51 Cb 0.68 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.72 2da7 h GLU 51 CO -0.39 0.33 0.29 2.35 -1.00 0.00 0.00 179.01 180.59 2da7 h TRP 52 N 0.52 0.49 -0.37 4.33 7.01 -0.74 0.43 115.95 127.61 2da7 h TRP 52 Ca 0.33 0.04 -0.16 0.00 2.11 0.00 0.00 58.89 61.20 2da7 h TRP 52 Cb 0.37 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2da7 h TRP 52 CO -0.13 0.03 -0.41 0.74 -2.79 0.00 0.00 178.44 175.88 2da7 h PHE 53 N 0.41 1.12 -0.52 2.65 0.04 -0.19 -3.17 116.94 117.28 2da7 h PHE 53 Ca 0.43 -0.35 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2da7 h PHE 53 Cb 0.69 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2da7 h PHE 53 CO -0.18 1.18 0.32 0.93 -0.60 0.00 0.00 178.31 179.96 2da7 h GLU 54 N 0.75 0.62 -0.43 1.51 5.08 -0.01 -2.70 114.58 119.39 2da7 h GLU 54 Ca 0.05 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2da7 h GLU 54 Cb 1.00 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 2da7 h GLU 54 CO 0.10 0.41 -0.06 1.96 -1.00 0.00 0.00 179.01 180.42 2da7 h GLN 55 N 0.64 0.05 -0.98 2.33 4.20 -0.97 -0.84 115.11 119.53 2da7 h GLN 55 Ca 0.21 -0.00 0.33 0.00 0.06 0.00 0.00 58.65 59.25 2da7 h GLN 55 Cb 0.00 -0.01 -0.16 0.00 0.30 0.00 0.00 27.48 27.61 2da7 h GLN 55 CO -0.09 0.03 0.46 0.00 -0.67 0.00 0.00 178.83 178.57 2da7 h ARG 56 N 0.05 0.18 -0.95 1.46 2.47 -1.47 0.95 114.38 117.07 2da7 h ARG 56 Ca 0.21 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.99 2da7 h ARG 56 Cb 0.32 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 2da7 h ARG 56 CO -0.41 0.12 0.62 0.87 0.56 0.00 0.00 179.97 181.73 2da7 h LYS 57 N 0.18 1.05 -0.52 0.04 1.57 -1.19 0.09 116.57 117.79 2da7 h LYS 57 Ca 0.73 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.53 2da7 h LYS 57 Cb 1.72 -0.24 -0.07 0.00 0.08 0.00 0.00 32.23 33.73 2da7 h LYS 57 CO -0.69 0.70 0.14 0.28 -0.57 0.00 0.00 179.45 179.31 2da7 h VAL 58 N 1.08 0.75 -0.06 0.50 2.07 0.93 0.97 116.25 122.50 2da7 h VAL 58 Ca 0.41 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.71 2da7 h VAL 58 Cb 0.20 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2da7 h VAL 58 CO -0.16 0.05 -0.43 1.88 0.02 0.00 0.00 177.57 178.94 2da7 h TYR 59 N 0.29 0.54 -0.75 1.57 0.05 -1.35 0.01 116.97 117.33 2da7 h TYR 59 Ca 0.26 -0.25 0.13 0.00 0.05 0.00 0.00 58.73 58.92 2da7 h TYR 59 Cb 0.33 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 2da7 h TYR 59 CO -0.20 1.02 0.49 1.96 -1.05 0.00 0.00 178.16 180.39 2da7 h GLN 60 N -0.10 0.48 0.09 4.88 1.08 -0.63 -1.76 115.11 119.15 2da7 h GLN 60 Ca -0.04 -0.03 -0.31 0.00 -1.45 0.00 0.00 58.65 56.82 2da7 h GLN 60 Cb 1.10 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.40 2da7 h GLN 60 CO 0.09 0.32 -1.66 1.88 -0.95 0.00 0.00 178.83 178.50 2da7 h TYR 61 N 0.49 0.34 -3.86 2.96 0.05 -0.81 -3.47 116.97 112.67 2da7 h TYR 61 Ca 0.36 -0.25 -0.48 0.00 0.05 0.00 0.00 58.73 58.41 2da7 h TYR 61 Cb 0.72 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2da7 h TYR 61 CO -0.00 1.38 0.20 0.45 -1.05 0.00 0.00 178.16 179.13 2da7 s SER 62 N -6.78 6.77 0.22 3.88 0.15 -0.01 -5.01 113.70 112.91 2da7 s SER 62 Ca -0.11 1.40 -0.31 0.00 0.70 0.00 0.00 55.95 57.63 2da7 s SER 62 Cb 0.07 -2.43 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 2da7 s SER 62 CO 0.83 -0.31 1.59 0.20 1.20 0.00 0.00 173.24 176.74 2da7 s ASN 63 N -2.45 6.50 -0.02 5.45 0.01 -1.26 -4.76 114.94 118.40 2da7 s ASN 63 Ca 0.56 2.76 -0.19 0.00 -0.71 0.00 0.00 52.86 55.28 2da7 s ASN 63 Cb -0.10 -2.61 -0.33 0.00 0.41 0.00 0.00 41.25 38.62 2da7 s ASN 63 CO 0.20 -0.86 0.92 -1.28 -1.51 0.00 0.00 177.10 174.56 2da7 h SER 64 N 6.08 0.61 -0.85 -1.22 0.87 -1.95 -3.35 113.55 113.74 2da7 h SER 64 Ca -0.44 -0.94 0.13 0.00 -1.23 0.00 0.00 61.79 59.30 2da7 h SER 64 Cb 1.21 -0.20 -0.14 0.00 -0.44 0.00 0.00 62.40 62.83 2da7 h SER 64 CO 0.88 1.52 -0.42 -0.09 -0.53 0.00 0.00 176.83 178.19 2da7 h ARG 65 N -0.17 -0.07 -6.96 2.24 9.65 -2.00 -3.36 114.38 113.71 2da7 h ARG 65 Ca -0.19 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.16 2da7 h ARG 65 Cb 1.85 0.02 0.10 0.00 -1.39 0.00 0.00 29.97 30.55 2da7 h ARG 65 CO 0.20 -0.04 0.69 -1.54 2.80 0.00 0.00 179.97 182.07 2da7 s SER 66 N -5.31 6.15 -0.63 -3.80 1.04 -1.26 -4.67 113.70 105.22 2da7 s SER 66 Ca -0.14 2.86 -0.14 0.00 0.48 0.00 0.00 55.95 59.01 2da7 s SER 66 Cb 0.17 -2.65 -0.17 0.00 0.10 0.00 0.00 66.02 63.47 2da7 s SER 66 CO 0.69 -0.98 1.58 0.61 0.98 0.00 0.00 173.24 176.11 2da7 n GLY 67 N 0.59 -0.31 1.97 7.32 0.00 -1.26 -4.85 105.19 108.65 2da7 n GLY 67 Ca 0.03 0.45 -0.17 0.00 0.00 0.00 0.00 46.02 46.34 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 4.66 -2.23 0.14 1.61 -0.04 -1.26 -4.98 135.00 132.90 2da7 n PRO 68 Ca 0.42 -0.98 -0.14 0.00 -0.04 0.00 0.00 63.50 62.76 2da7 n PRO 68 Cb 0.05 -0.92 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 2da7 n PRO 68 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2da7 h SER 69 N -1.99 -0.27 -4.12 3.54 0.87 -1.95 -3.45 113.55 106.18 2da7 h SER 69 Ca -0.23 -0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.01 2da7 h SER 69 Cb 0.71 0.07 -0.25 0.00 -0.44 0.00 0.00 62.40 62.49 2da7 h SER 69 CO 0.15 -0.02 -0.57 -0.94 -0.53 0.00 0.00 176.83 174.92 2da7 s SER 70 N -5.08 -0.06 0.00 6.23 1.04 -1.26 -5.29 113.70 109.29 2da7 s SER 70 Ca -0.15 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2da7 s SER 70 Cb 0.03 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2da7 s SER 70 CO 0.61 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.31