#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 3.95 0.05 1.61 1.04 -1.26 -5.02 113.70 114.07 2da7 s SER 2 Ca 0.00 -0.40 -0.29 0.00 0.48 0.00 0.00 55.95 55.74 2da7 s SER 2 Cb 0.00 -1.63 -0.17 0.00 0.10 0.00 0.00 66.02 64.32 2da7 s SER 2 CO 0.00 0.08 1.53 -1.28 0.98 0.00 0.00 173.24 174.55 2da7 h SER 3 N 7.36 -0.49 -3.70 7.02 0.87 -2.13 -3.49 113.55 118.98 2da7 h SER 3 Ca -0.34 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2da7 h SER 3 Cb 1.19 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2da7 h SER 3 CO 0.58 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 2da7 n GLY 4 N -1.04 0.53 3.41 5.77 0.00 -1.26 -5.13 105.19 107.46 2da7 n GLY 4 Ca -0.11 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.00 -0.14 0.08 1.61 0.15 -1.26 -5.18 113.70 104.97 2da7 s SER 5 Ca 0.00 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 2da7 s SER 5 Cb 0.00 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2da7 s SER 5 CO 0.00 -0.95 0.13 -0.55 1.20 0.00 0.00 173.24 173.07 2da7 s SER 6 N -2.89 0.23 0.29 5.45 0.15 -1.26 -5.13 113.70 110.55 2da7 s SER 6 Ca 0.10 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2da7 s SER 6 Cb 0.01 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2da7 s SER 6 CO -0.04 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2da7 n GLY 7 N -0.02 -1.88 3.65 9.45 0.00 -1.26 -4.72 105.19 110.41 2da7 n GLY 7 Ca -0.14 -1.22 -0.40 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 -6.31 6.60 -0.23 1.61 0.01 -1.26 -5.02 113.70 109.10 2da7 s SER 8 Ca 0.00 0.73 -0.29 0.00 1.31 0.00 0.00 55.95 57.70 2da7 s SER 8 Cb 0.00 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2da7 s SER 8 CO 0.00 -0.24 1.62 -2.16 0.41 0.00 0.00 173.24 172.86 2da7 s PRO 9 N 1.88 3.77 0.10 12.44 0.04 -1.26 -5.00 135.00 146.97 2da7 s PRO 9 Ca 0.26 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 2da7 s PRO 9 Cb -0.16 -4.04 -0.07 0.00 0.04 0.00 0.00 34.50 30.28 2da7 s PRO 9 CO 0.10 -1.32 0.53 0.42 0.04 0.00 0.00 177.00 176.77 2da7 s ILE 10 N 5.27 4.84 -0.23 0.56 1.01 -1.26 -5.08 121.20 126.31 2da7 s ILE 10 Ca 0.71 0.98 -0.10 0.00 0.00 0.00 0.00 60.65 62.24 2da7 s ILE 10 Cb -0.24 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.52 2da7 s ILE 10 CO 0.29 0.41 0.52 0.20 0.00 0.00 0.00 174.94 176.37 2da7 s ASN 11 N -1.39 -0.66 -0.02 3.58 0.01 -1.26 -5.06 114.94 110.14 2da7 s ASN 11 Ca 0.32 1.20 -0.25 0.00 -0.71 0.00 0.00 52.86 53.42 2da7 s ASN 11 Cb -0.17 1.42 -0.20 0.00 0.41 0.00 0.00 41.25 42.72 2da7 s ASN 11 CO 0.18 -0.22 1.23 1.55 -1.51 0.00 0.00 177.10 178.33 2da7 h PRO 12 N 7.64 -0.05 0.00 -0.60 0.13 -2.01 -3.32 132.00 133.78 2da7 h PRO 12 Ca -0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.64 2da7 h PRO 12 Cb 1.15 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2da7 h PRO 12 CO 0.17 0.41 -1.68 2.48 -0.23 0.00 0.00 178.00 179.15 2da7 n TYR 13 N -4.89 0.30 -0.35 1.56 0.18 -1.26 -4.36 117.16 108.33 2da7 n TYR 13 Ca -0.08 0.13 0.29 0.00 1.88 0.00 0.00 57.90 60.12 2da7 n TYR 13 Cb 0.25 -0.86 0.48 0.00 -0.38 0.00 0.00 39.34 38.83 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 -4.38 -0.02 -0.08 -3.48 4.81 -1.26 0.83 118.16 114.58 2da7 n LYS 14 Ca -0.35 0.82 -0.09 0.00 -0.87 0.00 0.00 58.31 57.82 2da7 n LYS 14 Cb 0.68 -1.67 -0.03 0.00 0.02 0.00 0.00 35.03 34.03 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 -1.18 -0.97 3.14 5.19 -1.76 0.24 116.42 121.08 2da7 h ASP 15 Ca 0.60 0.18 0.28 0.00 -0.62 0.00 0.00 57.03 57.47 2da7 h ASP 15 Cb 2.05 0.52 -0.14 0.00 0.18 0.00 0.00 39.33 41.95 2da7 h ASP 15 CO -0.24 -0.36 0.50 0.45 -3.12 0.00 0.00 179.24 176.47 2da7 h HIS 16 N -0.34 0.83 -0.05 4.55 3.86 0.15 0.37 115.15 124.53 2da7 h HIS 16 Ca 0.13 0.04 -0.22 0.00 -1.16 0.00 0.00 60.37 59.16 2da7 h HIS 16 Cb 0.56 -0.21 0.01 0.00 1.06 0.00 0.00 27.41 28.83 2da7 h HIS 16 CO -0.52 -0.10 -0.88 0.52 0.86 0.00 0.00 177.93 177.81 2da7 h MET 17 N 0.39 0.54 0.60 2.45 2.86 -1.05 -3.19 114.93 117.53 2da7 h MET 17 Ca 0.66 -0.52 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2da7 h MET 17 Cb 1.39 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.17 2da7 h MET 17 CO -0.57 1.15 -0.48 0.77 1.06 0.00 0.00 176.91 178.84 2da7 h SER 18 N 0.34 -1.27 -0.36 1.22 0.02 0.28 -1.86 113.55 111.92 2da7 h SER 18 Ca -0.07 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2da7 h SER 18 Cb 1.50 0.40 -0.09 0.00 0.14 0.00 0.00 62.40 64.36 2da7 h SER 18 CO 0.16 -0.68 -0.36 1.62 -1.14 0.00 0.00 176.83 176.43 2da7 h VAL 19 N -1.05 0.19 -0.99 2.27 3.04 -1.37 0.62 116.25 118.96 2da7 h VAL 19 Ca -0.07 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.84 2da7 h VAL 19 Cb 0.88 0.19 -0.12 0.00 -2.01 0.00 0.00 31.29 30.23 2da7 h VAL 19 CO 0.00 0.00 0.57 -0.07 -1.01 0.00 0.00 177.57 177.07 2da7 h LEU 20 N -0.31 0.66 -1.00 3.16 3.38 -1.51 0.36 115.31 120.04 2da7 h LEU 20 Ca 0.15 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 2da7 h LEU 20 Cb 0.56 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2da7 h LEU 20 CO -0.52 0.13 -0.03 0.11 0.09 0.00 0.00 178.44 178.22 2da7 h LYS 21 N 0.60 0.68 -0.82 1.13 1.57 -0.05 -2.69 116.57 117.00 2da7 h LYS 21 Ca 0.62 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 2da7 h LYS 21 Cb 1.13 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2da7 h LYS 21 CO -0.46 0.72 0.45 0.00 -0.57 0.00 0.00 179.45 179.59 2da7 h ALA 22 N 1.33 1.25 -0.48 3.86 0.00 0.69 -0.94 119.26 124.97 2da7 h ALA 22 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2da7 h ALA 22 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2da7 h ALA 22 CO 0.02 0.61 0.05 1.88 0.00 0.00 0.00 179.25 181.81 2da7 h TYR 23 N 1.14 0.88 0.24 0.00 0.05 -1.12 -2.99 116.97 115.16 2da7 h TYR 23 Ca 0.29 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2da7 h TYR 23 Cb 0.02 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2da7 h TYR 23 CO 0.01 0.82 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.91 2da7 h TYR 24 N 0.69 -0.30 -0.83 4.88 5.03 -1.25 -0.99 116.97 124.20 2da7 h TYR 24 Ca 0.14 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.58 2da7 h TYR 24 Cb 0.44 0.10 -0.14 0.00 1.55 0.00 0.00 36.73 38.67 2da7 h TYR 24 CO 0.03 -0.00 -0.37 0.00 -1.32 0.00 0.00 178.16 176.49 2da7 h ALA 25 N 0.11 0.05 -0.49 1.82 0.00 -1.19 0.15 119.26 119.71 2da7 h ALA 25 Ca -0.03 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2da7 h ALA 25 Cb 0.42 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2da7 h ALA 25 CO 0.05 -0.66 -0.01 0.52 0.00 0.00 0.00 179.25 179.16 2da7 h MET 26 N -0.07 0.87 -4.49 0.00 2.86 -1.52 -3.41 114.93 109.17 2da7 h MET 26 Ca 0.30 -0.28 -0.60 0.00 -2.06 0.00 0.00 59.70 57.06 2da7 h MET 26 Cb 0.58 -0.08 -0.37 0.00 0.06 0.00 0.00 31.60 31.79 2da7 h MET 26 CO -0.86 0.91 -0.81 1.21 1.06 0.00 0.00 176.91 178.42 2da7 s ASN 27 N -6.37 3.18 0.03 1.22 2.47 0.48 -5.04 114.94 110.91 2da7 s ASN 27 Ca -0.12 -0.79 -0.11 0.00 0.42 0.00 0.00 52.86 52.26 2da7 s ASN 27 Cb 0.11 -1.15 -0.05 0.00 -1.45 0.00 0.00 41.25 38.72 2da7 s ASN 27 CO 0.82 -0.14 1.17 0.24 -3.72 0.00 0.00 177.10 175.47 2da7 h MET 28 N 8.02 -0.25 -4.72 0.43 2.86 -1.74 -3.34 114.93 116.18 2da7 h MET 28 Ca -0.28 0.02 -0.66 0.00 -2.06 0.00 0.00 59.70 56.71 2da7 h MET 28 Cb 1.10 0.06 -0.39 0.00 0.06 0.00 0.00 31.60 32.43 2da7 h MET 28 CO 0.46 -0.17 -0.74 -1.21 1.06 0.00 0.00 176.91 176.32 2da7 s GLU 29 N -3.87 1.63 0.75 1.72 2.02 -1.26 -4.86 118.70 114.83 2da7 s GLU 29 Ca -0.05 -1.77 -0.11 0.00 0.02 0.00 0.00 54.97 53.06 2da7 s GLU 29 Cb 0.02 -3.14 0.05 0.00 0.10 0.00 0.00 34.13 31.16 2da7 s GLU 29 CO 0.19 -0.87 1.09 -1.25 0.02 0.00 0.00 175.26 174.45 2da7 s PRO 30 N 0.94 2.34 0.32 0.39 0.04 -1.26 -5.06 135.00 132.71 2da7 s PRO 30 Ca 0.07 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.38 2da7 s PRO 30 Cb -0.19 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2da7 s PRO 30 CO -0.07 -1.58 0.34 0.54 0.04 0.00 0.00 177.00 176.27 2da7 s ASN 31 N -3.26 5.62 0.19 6.66 2.20 -1.26 -4.75 114.94 120.34 2da7 s ASN 31 Ca 0.62 -0.32 -0.07 0.00 -0.94 0.00 0.00 52.86 52.15 2da7 s ASN 31 Cb -0.18 -1.18 0.29 0.00 -2.00 0.00 0.00 41.25 38.18 2da7 s ASN 31 CO 0.54 -0.31 1.07 -0.24 -2.94 0.00 0.00 177.10 175.21 2da7 n SER 32 N -1.44 -0.29 0.06 3.54 2.88 -1.26 0.69 113.62 117.81 2da7 n SER 32 Ca -0.03 1.19 -0.14 0.00 -1.33 0.00 0.00 58.87 58.56 2da7 n SER 32 Cb 0.59 -0.34 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 2da7 n SER 32 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2da7 h ASP 33 N 0.00 -1.33 0.42 -3.46 3.32 -2.00 -0.78 116.42 112.59 2da7 h ASP 33 Ca 0.31 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2da7 h ASP 33 Cb 0.48 0.52 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2da7 h ASP 33 CO -0.70 -0.47 -0.20 -0.33 -1.72 0.00 0.00 179.24 175.81 2da7 h GLU 34 N -0.59 -0.54 -1.00 3.56 4.39 -0.10 -3.00 114.58 117.30 2da7 h GLU 34 Ca 0.04 0.04 0.21 0.00 0.34 0.00 0.00 59.36 59.98 2da7 h GLU 34 Cb 0.67 0.12 -0.19 0.00 -0.10 0.00 0.00 28.75 29.25 2da7 h GLU 34 CO -0.32 -0.26 -0.22 -0.07 -1.16 0.00 0.00 179.01 176.97 2da7 h LEU 35 N -0.76 -0.89 0.47 1.33 3.38 -0.15 0.23 115.31 118.92 2da7 h LEU 35 Ca -0.06 0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2da7 h LEU 35 Cb 0.53 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2da7 h LEU 35 CO 0.09 -0.33 -0.43 0.25 0.09 0.00 0.00 178.44 178.11 2da7 h LEU 36 N 0.00 -1.18 -0.77 1.67 5.85 -1.08 -2.03 115.31 117.78 2da7 h LEU 36 Ca 0.49 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.45 2da7 h LEU 36 Cb 0.78 0.38 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 2da7 h LEU 36 CO -1.02 -0.59 0.30 0.11 -0.34 0.00 0.00 178.44 176.90 2da7 h LYS 37 N -0.89 0.41 -0.53 1.25 1.79 -0.89 0.13 116.57 117.84 2da7 h LYS 37 Ca -0.06 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.49 2da7 h LYS 37 Cb 0.76 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.24 2da7 h LYS 37 CO -0.03 0.27 0.03 0.82 -1.08 0.00 0.00 179.45 179.46 2da7 h ILE 38 N 0.43 0.61 0.00 1.86 2.04 -0.27 0.34 117.51 122.52 2da7 h ILE 38 Ca 0.43 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.24 2da7 h ILE 38 Cb 0.67 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2da7 h ILE 38 CO -0.42 0.03 0.00 0.77 0.00 0.00 0.00 178.15 178.52 2da7 h SER 39 N 0.15 0.00 0.09 1.72 4.64 -0.45 -3.27 113.55 116.42 2da7 h SER 39 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2da7 h SER 39 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2da7 h SER 39 CO -0.42 0.00 -0.04 0.40 -0.87 0.00 0.00 176.83 175.90 2da7 h ILE 40 N 0.00 0.52 -1.02 0.95 2.04 0.18 0.56 117.51 120.73 2da7 h ILE 40 Ca 0.00 -1.24 0.30 0.00 1.00 0.00 0.00 64.86 64.92 2da7 h ILE 40 Cb 0.79 0.94 -0.13 0.00 -0.74 0.00 0.00 36.82 37.68 2da7 h ILE 40 CO 0.00 0.16 0.60 0.00 0.00 0.00 0.00 178.15 178.92 2da7 h ALA 41 N -0.69 1.97 0.00 1.87 0.00 -0.56 0.24 119.26 122.09 2da7 h ALA 41 Ca -0.01 0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 2da7 h ALA 41 Cb 0.36 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2da7 h ALA 41 CO 0.02 -0.51 -1.48 -0.39 0.00 0.00 0.00 179.25 176.89 2da7 h VAL 42 N 0.41 1.13 0.00 0.00 -1.51 -1.66 -3.48 116.25 111.14 2da7 h VAL 42 Ca 0.69 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 2da7 h VAL 42 Cb 1.55 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 33.27 2da7 h VAL 42 CO -0.52 0.65 0.00 0.61 -1.23 0.00 0.00 177.57 177.09 2da7 n GLY 43 N 1.50 0.53 3.86 5.19 0.00 0.83 -5.08 105.19 112.01 2da7 n GLY 43 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.13 0.99 1.43 0.17 -4.92 118.68 119.69 2da7 s LEU 44 Ca 0.00 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.26 2da7 s LEU 44 Cb 0.00 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2da7 s LEU 44 CO 0.00 -0.70 1.55 -2.16 0.23 0.00 0.00 176.35 175.27 2da7 s PRO 45 N -4.55 4.09 0.40 1.29 0.04 -1.26 -4.19 135.00 130.81 2da7 s PRO 45 Ca 0.56 1.91 0.25 0.00 0.04 0.00 0.00 61.00 63.76 2da7 s PRO 45 Cb -0.10 -3.95 1.37 0.00 0.04 0.00 0.00 34.50 31.86 2da7 s PRO 45 CO 0.41 -0.94 1.60 0.37 0.04 0.00 0.00 177.00 178.48 2da7 h GLN 46 N 9.54 0.06 -0.75 4.56 4.15 -1.88 0.91 115.11 131.69 2da7 h GLN 46 Ca -0.34 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.18 2da7 h GLN 46 Cb 1.15 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.75 2da7 h GLN 46 CO 0.97 0.04 0.38 0.93 -1.93 0.00 0.00 178.83 179.22 2da7 h GLU 47 N 0.06 0.60 0.59 1.69 5.08 -1.96 -1.51 114.58 119.13 2da7 h GLU 47 Ca 0.84 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 59.13 2da7 h GLU 47 Cb 2.39 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 31.52 2da7 h GLU 47 CO -0.61 0.39 -0.29 0.35 -1.00 0.00 0.00 179.01 177.86 2da7 h PHE 48 N 0.61 -0.74 -0.98 4.33 3.04 0.47 -3.17 116.94 120.51 2da7 h PHE 48 Ca 0.38 -0.02 0.33 0.00 3.98 0.00 0.00 57.97 62.65 2da7 h PHE 48 Cb 0.44 0.24 -0.16 0.00 2.56 0.00 0.00 35.95 39.03 2da7 h PHE 48 CO -0.11 -0.44 0.42 0.28 -2.02 0.00 0.00 178.31 176.45 2da7 h VAL 49 N -1.18 0.16 0.30 1.41 2.07 -1.29 0.69 116.25 118.40 2da7 h VAL 49 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2da7 h VAL 49 Cb 0.63 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2da7 h VAL 49 CO 0.13 0.03 -0.44 0.50 0.02 0.00 0.00 177.57 177.81 2da7 h LYS 50 N 0.15 -0.77 -0.96 1.57 1.63 -1.26 -1.54 116.57 115.39 2da7 h LYS 50 Ca 0.72 0.05 0.12 0.00 -0.85 0.00 0.00 60.65 60.69 2da7 h LYS 50 Cb 1.70 0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 33.43 2da7 h LYS 50 CO -0.72 -0.51 0.61 0.93 -3.45 0.00 0.00 179.45 176.31 2da7 h GLU 51 N -0.80 0.89 -0.18 1.90 5.08 -0.87 -1.72 114.58 118.87 2da7 h GLU 51 Ca -0.02 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2da7 h GLU 51 Cb 0.75 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2da7 h GLU 51 CO -0.15 0.59 -0.03 2.35 -1.00 0.00 0.00 179.01 180.77 2da7 h TRP 52 N 0.92 -0.06 -0.80 4.33 7.01 -0.60 -2.18 115.95 124.57 2da7 h TRP 52 Ca 0.47 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.46 2da7 h TRP 52 Cb 0.52 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.60 2da7 h TRP 52 CO -0.00 -0.06 0.39 0.74 -2.79 0.00 0.00 178.44 176.71 2da7 h PHE 53 N 0.02 1.14 -0.79 2.65 -1.00 -0.47 -2.63 116.94 115.85 2da7 h PHE 53 Ca 0.09 -0.05 0.12 0.00 2.81 0.00 0.00 57.97 60.93 2da7 h PHE 53 Cb 0.12 -0.35 -0.08 0.00 3.61 0.00 0.00 35.95 39.25 2da7 h PHE 53 CO -0.19 0.82 0.41 0.93 -1.61 0.00 0.00 178.31 178.67 2da7 h GLU 54 N 1.13 0.63 -0.35 1.51 5.08 -0.73 -2.01 114.58 119.83 2da7 h GLU 54 Ca 0.28 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2da7 h GLU 54 Cb 0.11 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 2da7 h GLU 54 CO -0.04 0.42 -0.18 1.96 -1.00 0.00 0.00 179.01 180.17 2da7 h GLN 55 N 0.65 -0.12 -0.83 2.33 4.20 -1.07 -0.96 115.11 119.31 2da7 h GLN 55 Ca 0.41 0.01 0.21 0.00 0.06 0.00 0.00 58.65 59.33 2da7 h GLN 55 Cb 0.49 0.03 -0.13 0.00 0.30 0.00 0.00 27.48 28.16 2da7 h GLN 55 CO -0.31 -0.08 0.20 0.00 -0.67 0.00 0.00 178.83 177.98 2da7 h ARG 56 N -0.12 0.22 -0.62 1.46 -0.00 -1.42 0.19 114.38 114.08 2da7 h ARG 56 Ca 0.18 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.64 2da7 h ARG 56 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.29 2da7 h ARG 56 CO -0.43 0.15 0.39 0.87 0.00 0.00 0.00 179.97 180.94 2da7 h LYS 57 N 0.23 0.84 -0.89 0.04 1.57 -1.16 -1.92 116.57 115.28 2da7 h LYS 57 Ca 0.50 -0.07 0.24 0.00 -1.87 0.00 0.00 60.65 59.45 2da7 h LYS 57 Cb 0.95 -0.18 -0.14 0.00 0.08 0.00 0.00 32.23 32.94 2da7 h LYS 57 CO -0.61 0.59 0.26 0.28 -0.57 0.00 0.00 179.45 179.39 2da7 h VAL 58 N 0.84 0.31 0.05 0.50 2.07 -0.12 0.19 116.25 120.09 2da7 h VAL 58 Ca 0.23 -0.07 -0.27 0.00 0.82 0.00 0.00 66.70 67.40 2da7 h VAL 58 Cb -0.04 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2da7 h VAL 58 CO -0.04 0.04 -1.10 1.88 0.02 0.00 0.00 177.57 178.36 2da7 h TYR 59 N 0.21 0.89 -0.74 1.57 -1.99 -1.35 0.13 116.97 115.70 2da7 h TYR 59 Ca 0.57 -0.52 0.10 0.00 2.00 0.00 0.00 58.73 60.88 2da7 h TYR 59 Cb 1.16 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.75 2da7 h TYR 59 CO -0.25 1.36 0.49 1.96 -0.00 0.00 0.00 178.16 181.71 2da7 h GLN 60 N 0.29 0.61 0.04 4.88 1.08 0.07 -2.65 115.11 119.43 2da7 h GLN 60 Ca -0.14 -0.04 -0.35 0.00 -1.45 0.00 0.00 58.65 56.67 2da7 h GLN 60 Cb 1.76 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 29.01 2da7 h GLN 60 CO 0.21 0.40 -2.11 0.66 -0.95 0.00 0.00 178.83 177.04 2da7 n TYR 61 N -4.49 0.65 -2.88 2.96 4.01 -0.07 -4.86 117.16 112.48 2da7 n TYR 61 Ca 0.12 0.18 -0.42 0.00 -0.16 0.00 0.00 57.90 57.62 2da7 n TYR 61 Cb 0.35 -1.10 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 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 -6.35 6.78 -0.20 7.72 1.04 0.46 -4.93 113.70 118.23 2da7 s SER 62 Ca -0.18 0.89 -0.21 0.00 0.48 0.00 0.00 55.95 56.93 2da7 s SER 62 Cb 0.07 -2.44 -0.20 0.00 0.10 0.00 0.00 66.02 63.56 2da7 s SER 62 CO 0.76 -0.60 0.25 0.78 0.98 0.00 0.00 173.24 175.41 2da7 h ASN 63 N 7.90 0.03 -0.74 7.02 4.21 -1.87 -3.38 115.58 128.75 2da7 h ASN 63 Ca -0.23 -0.56 0.25 0.00 1.21 0.00 0.00 56.30 56.97 2da7 h ASN 63 Cb 1.09 -0.01 -0.14 0.00 -1.12 0.00 0.00 38.32 38.14 2da7 h ASN 63 CO 0.90 1.50 0.17 -0.24 -1.29 0.00 0.00 177.43 178.46 2da7 n SER 64 N -4.37 0.05 -4.70 5.81 2.88 -1.26 -4.13 113.62 107.89 2da7 n SER 64 Ca -0.31 1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 58.06 2da7 n SER 64 Cb 0.70 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 -5.45 4.35 -0.16 -1.46 6.06 -1.26 -5.02 118.95 116.01 2da7 s ARG 65 Ca -0.08 1.91 0.01 0.00 -2.50 0.00 0.00 55.73 55.07 2da7 s ARG 65 Cb 0.23 -3.40 0.02 0.00 0.06 0.00 0.00 34.95 31.86 2da7 s ARG 65 CO 0.58 -0.42 -0.19 -1.54 -2.50 0.00 0.00 175.30 171.23 2da7 s SER 66 N 1.36 2.96 0.12 -2.12 1.04 -1.26 -5.03 113.70 110.77 2da7 s SER 66 Ca 0.62 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 56.45 2da7 s SER 66 Cb -0.32 -1.37 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2da7 s SER 66 CO 0.28 0.01 0.06 -0.83 0.98 0.00 0.00 173.24 173.74 2da7 s GLY 67 N 1.18 0.87 0.95 7.32 0.00 -1.26 -5.16 107.32 111.21 2da7 s GLY 67 Ca 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 2da7 s GLY 67 CO -0.08 -1.32 1.09 2.56 0.00 0.00 0.00 173.10 175.35 2da7 s PRO 68 N -4.02 0.84 -0.07 2.90 0.04 -1.26 -5.05 135.00 128.38 2da7 s PRO 68 Ca 0.21 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.89 2da7 s PRO 68 Cb 0.07 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2da7 s PRO 68 CO -0.00 -2.49 0.06 0.45 0.04 0.00 0.00 177.00 175.06 2da7 s SER 69 N -3.44 5.65 -0.24 6.66 0.15 -1.26 -5.10 113.70 116.12 2da7 s SER 69 Ca 0.64 0.22 -0.06 0.00 0.70 0.00 0.00 55.95 57.46 2da7 s SER 69 Cb -0.18 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2da7 s SER 69 CO 0.57 0.35 0.02 -0.44 1.20 0.00 0.00 173.24 174.94 2da7 s SER 70 N -1.17 4.73 0.00 5.45 0.01 -1.26 -5.38 113.70 116.08 2da7 s SER 70 Ca 0.17 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2da7 s SER 70 Cb -0.12 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2da7 s SER 70 CO 0.06 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.27