#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 -4.87 -4.56 1.61 7.64 -1.26 -5.01 113.62 107.16 2da7 n SER 2 Ca 0.00 -0.52 -0.24 0.00 1.01 0.00 0.00 58.87 59.12 2da7 n SER 2 Cb 0.00 -4.69 -0.09 0.00 -1.01 0.00 0.00 64.21 58.42 2da7 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da7 s SER 3 N -3.57 4.13 0.05 6.43 0.15 -1.26 -5.14 113.70 114.48 2da7 s SER 3 Ca 0.38 -0.78 -0.28 0.00 0.70 0.00 0.00 55.95 55.97 2da7 s SER 3 Cb -0.17 -0.61 0.10 0.00 -1.71 0.00 0.00 66.02 63.62 2da7 s SER 3 CO 0.67 0.03 1.14 -0.83 1.20 0.00 0.00 173.24 175.45 2da7 s GLY 4 N -3.46 -0.33 0.06 9.45 0.00 -1.26 -5.19 107.32 106.59 2da7 s GLY 4 Ca 0.30 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 2da7 s GLY 4 CO 0.17 0.09 -0.01 -0.45 0.00 0.00 0.00 173.10 172.90 2da7 s SER 5 N -2.93 0.45 0.32 1.64 0.15 -1.26 -5.18 113.70 106.90 2da7 s SER 5 Ca 0.13 -1.02 0.03 0.00 0.70 0.00 0.00 55.95 55.79 2da7 s SER 5 Cb 0.02 0.22 -0.06 0.00 -1.71 0.00 0.00 66.02 64.49 2da7 s SER 5 CO -0.01 -0.62 0.07 -0.94 1.20 0.00 0.00 173.24 172.94 2da7 s SER 6 N -2.94 2.19 0.00 5.45 1.04 -1.26 -5.13 113.70 113.05 2da7 s SER 6 Ca 0.09 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2da7 s SER 6 Cb 0.08 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2da7 s SER 6 CO -0.08 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2da7 n GLY 7 N -0.67 0.86 3.20 7.32 0.00 -1.26 -5.10 105.19 109.55 2da7 n GLY 7 Ca -0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 1.00 3.47 -0.22 1.61 0.01 -1.26 -5.09 113.70 113.23 2da7 s SER 8 Ca 0.00 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.42 2da7 s SER 8 Cb 0.00 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 2da7 s SER 8 CO 0.00 0.04 1.61 -2.16 0.41 0.00 0.00 173.24 173.14 2da7 s PRO 9 N 1.09 3.81 -0.03 12.44 0.04 -1.26 -5.00 135.00 146.08 2da7 s PRO 9 Ca -0.00 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.78 2da7 s PRO 9 Cb -0.14 -4.03 -0.02 0.00 0.04 0.00 0.00 34.50 30.35 2da7 s PRO 9 CO -0.06 -1.27 -0.25 0.42 0.04 0.00 0.00 177.00 175.88 2da7 s ILE 10 N 5.14 2.00 -0.08 0.56 1.01 -1.26 -5.10 121.20 123.46 2da7 s ILE 10 Ca 0.71 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2da7 s ILE 10 Cb -0.25 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.59 2da7 s ILE 10 CO 0.29 0.56 0.37 0.20 0.00 0.00 0.00 174.94 176.36 2da7 s ASN 11 N -0.44 -0.33 -0.02 3.58 -0.87 -1.26 -5.03 114.94 110.56 2da7 s ASN 11 Ca 0.05 0.47 -0.24 0.00 -1.57 0.00 0.00 52.86 51.57 2da7 s ASN 11 Cb -0.11 0.56 -0.18 0.00 -0.02 0.00 0.00 41.25 41.50 2da7 s ASN 11 CO 0.01 -0.30 1.16 1.55 -2.57 0.00 0.00 177.10 176.94 2da7 h PRO 12 N 4.63 -0.17 0.00 -0.60 0.13 -2.02 -3.38 132.00 130.59 2da7 h PRO 12 Ca -0.28 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 2da7 h PRO 12 Cb 1.18 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2da7 h PRO 12 CO 0.33 0.26 -1.15 2.48 -0.23 0.00 0.00 178.00 179.69 2da7 n TYR 13 N -4.95 0.00 -0.57 1.56 4.11 -1.26 -4.66 117.16 111.40 2da7 n TYR 13 Ca -0.09 0.00 0.46 0.00 -0.00 0.00 0.00 57.90 58.27 2da7 n TYR 13 Cb 0.26 -0.10 0.77 0.00 -0.00 0.00 0.00 39.34 40.26 2da7 n TYR 13 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 2da7 h LYS 14 N 0.00 0.02 -0.53 -3.48 1.63 -1.98 0.33 116.57 112.56 2da7 h LYS 14 Ca -0.06 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 2da7 h LYS 14 Cb 1.10 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.62 2da7 h LYS 14 CO -0.01 0.02 -0.43 0.22 -3.45 0.00 0.00 179.45 175.80 2da7 h ASP 15 N 0.02 -1.45 -1.00 4.20 1.82 -1.83 0.33 116.42 118.52 2da7 h ASP 15 Ca 0.84 0.24 0.34 0.00 -0.39 0.00 0.00 57.03 58.06 2da7 h ASP 15 Cb 3.17 0.66 -0.16 0.00 0.68 0.00 0.00 39.33 43.68 2da7 h ASP 15 CO -0.12 -0.34 0.55 0.45 -1.61 0.00 0.00 179.24 178.17 2da7 h HIS 16 N -0.25 0.88 0.07 0.28 3.86 -1.26 -1.17 115.15 117.55 2da7 h HIS 16 Ca 0.17 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2da7 h HIS 16 Cb 0.57 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2da7 h HIS 16 CO -0.68 -0.26 -0.03 0.52 0.86 0.00 0.00 177.93 178.34 2da7 h MET 17 N 0.24 -0.09 -0.86 2.45 2.86 -0.70 -3.31 114.93 115.52 2da7 h MET 17 Ca 0.76 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.49 2da7 h MET 17 Cb 1.80 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 33.37 2da7 h MET 17 CO -0.65 0.14 -0.49 0.43 1.06 0.00 0.00 176.91 177.39 2da7 n SER 18 N -4.81 -0.87 -0.29 1.22 7.64 0.81 0.83 113.62 118.15 2da7 n SER 18 Ca -0.03 1.53 0.09 0.00 1.01 0.00 0.00 58.87 61.47 2da7 n SER 18 Cb 0.13 -0.22 0.21 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.27 -0.72 0.44 3.04 -1.42 0.65 116.25 118.51 2da7 h VAL 19 Ca 0.16 -0.04 0.04 0.00 -1.01 0.00 0.00 66.70 65.85 2da7 h VAL 19 Cb 0.37 0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 29.76 2da7 h VAL 19 CO -0.82 0.02 0.47 -0.07 -1.01 0.00 0.00 177.57 176.17 2da7 h LEU 20 N 0.11 0.72 -1.50 3.16 3.38 0.34 -0.16 115.31 121.36 2da7 h LEU 20 Ca 0.48 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.40 2da7 h LEU 20 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2da7 h LEU 20 CO -0.72 0.49 -0.21 0.11 0.09 0.00 0.00 178.44 178.20 2da7 h LYS 21 N 0.83 0.00 -0.07 1.13 6.56 0.10 -2.61 116.57 122.52 2da7 h LYS 21 Ca 0.29 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.72 2da7 h LYS 21 Cb 0.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2da7 h LYS 21 CO -0.09 0.21 -0.66 0.00 -2.06 0.00 0.00 179.45 176.84 2da7 h ALA 22 N 1.79 0.73 -0.21 3.86 0.00 -0.32 -1.51 119.26 123.61 2da7 h ALA 22 Ca -0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.12 2da7 h ALA 22 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2da7 h ALA 22 CO 0.03 0.76 -0.67 1.88 0.00 0.00 0.00 179.25 181.24 2da7 h TYR 23 N 0.21 1.05 0.15 0.00 0.05 -1.26 -3.20 116.97 113.98 2da7 h TYR 23 Ca -0.02 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 2da7 h TYR 23 Cb 1.20 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.77 2da7 h TYR 23 CO 0.03 1.25 -0.07 -0.92 -1.05 0.00 0.00 178.16 177.40 2da7 h TYR 24 N 0.58 -0.19 -1.35 4.88 5.03 -1.50 -1.68 116.97 122.74 2da7 h TYR 24 Ca -0.02 -0.00 0.43 0.00 2.58 0.00 0.00 58.73 61.71 2da7 h TYR 24 Cb 1.29 0.06 -0.12 0.00 1.55 0.00 0.00 36.73 39.51 2da7 h TYR 24 CO 0.08 0.26 0.88 0.00 -1.32 0.00 0.00 178.16 178.06 2da7 h ALA 25 N -0.12 2.80 0.12 1.82 0.00 -1.37 0.75 119.26 123.26 2da7 h ALA 25 Ca -0.02 0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 2da7 h ALA 25 Cb 0.53 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2da7 h ALA 25 CO 0.03 -1.40 -1.58 0.52 0.00 0.00 0.00 179.25 176.82 2da7 h MET 26 N 0.10 0.25 -2.80 0.00 2.86 -1.54 -3.45 114.93 110.35 2da7 h MET 26 Ca 0.80 -0.42 -0.39 0.00 -2.06 0.00 0.00 59.70 57.63 2da7 h MET 26 Cb 2.58 0.16 -0.39 0.00 0.06 0.00 0.00 31.60 34.01 2da7 h MET 26 CO -0.36 1.10 -0.69 1.21 1.06 0.00 0.00 176.91 179.23 2da7 s ASN 27 N -6.96 1.88 0.06 1.22 3.84 0.26 -5.05 114.94 110.19 2da7 s ASN 27 Ca -0.10 -0.42 -0.19 0.00 0.21 0.00 0.00 52.86 52.36 2da7 s ASN 27 Cb 0.07 0.05 -0.07 0.00 -0.55 0.00 0.00 41.25 40.75 2da7 s ASN 27 CO 0.85 -0.34 1.30 0.24 -2.79 0.00 0.00 177.10 176.36 2da7 h MET 28 N 8.37 -0.32 -4.60 0.43 2.86 -1.77 -3.36 114.93 116.54 2da7 h MET 28 Ca -0.16 0.02 -0.68 0.00 -2.06 0.00 0.00 59.70 56.82 2da7 h MET 28 Cb 1.15 0.07 -0.36 0.00 0.06 0.00 0.00 31.60 32.53 2da7 h MET 28 CO 0.29 -0.21 -0.63 -1.21 1.06 0.00 0.00 176.91 176.21 2da7 s GLU 29 N -4.48 1.94 0.69 1.72 8.01 -1.26 -4.86 118.70 120.46 2da7 s GLU 29 Ca -0.08 -1.73 -0.12 0.00 0.01 0.00 0.00 54.97 53.05 2da7 s GLU 29 Cb 0.04 -3.40 0.17 0.00 -4.31 0.00 0.00 34.13 26.63 2da7 s GLU 29 CO 0.33 -0.95 0.61 -0.35 0.01 0.00 0.00 175.26 174.92 2da7 n PRO 30 N 4.50 -2.20 -4.43 0.39 -0.04 -1.26 -5.08 135.00 126.88 2da7 n PRO 30 Ca -0.03 -0.98 -0.26 0.00 -0.04 0.00 0.00 63.50 62.20 2da7 n PRO 30 Cb 0.42 -0.91 -0.11 0.00 -0.04 0.00 0.00 33.50 32.85 2da7 n PRO 30 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2da7 s ASN 31 N -3.15 3.51 0.18 3.54 4.22 -1.26 -4.88 114.94 117.09 2da7 s ASN 31 Ca 0.40 -0.90 -0.06 0.00 -2.14 0.00 0.00 52.86 50.16 2da7 s ASN 31 Cb -0.04 -0.28 0.30 0.00 1.28 0.00 0.00 41.25 42.50 2da7 s ASN 31 CO 0.30 0.10 1.03 -1.20 -2.04 0.00 0.00 177.10 175.30 2da7 n SER 32 N 0.02 -0.25 -0.02 3.54 7.64 -1.26 0.16 113.62 123.45 2da7 n SER 32 Ca -0.11 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 60.83 2da7 n SER 32 Cb 0.57 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.53 0.27 6.43 3.32 -2.01 -1.91 116.42 122.00 2da7 h ASP 33 Ca 0.31 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2da7 h ASP 33 Cb 0.48 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2da7 h ASP 33 CO -0.68 -0.21 -0.13 -0.33 -1.72 0.00 0.00 179.24 176.17 2da7 h GLU 34 N -0.18 -0.35 -0.93 3.56 4.39 0.11 -3.18 114.58 117.99 2da7 h GLU 34 Ca 0.11 0.02 0.17 0.00 0.34 0.00 0.00 59.36 60.01 2da7 h GLU 34 Cb 0.35 0.08 -0.17 0.00 -0.10 0.00 0.00 28.75 28.92 2da7 h GLU 34 CO -0.29 -0.02 -0.28 1.28 -1.16 0.00 0.00 179.01 178.53 2da7 n LEU 35 N -5.10 -0.44 0.07 1.33 4.77 0.12 -1.05 117.00 116.70 2da7 n LEU 35 Ca -0.09 1.61 -0.07 0.00 -0.03 0.00 0.00 56.01 57.43 2da7 n LEU 35 Cb 0.26 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 2da7 n LEU 35 CO 0.30 -1.51 0.51 0.25 -1.33 0.00 0.00 177.39 175.61 2da7 h LEU 36 N 0.00 -0.64 -0.70 2.23 5.85 -1.36 -2.49 115.31 118.21 2da7 h LEU 36 Ca 0.40 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.30 2da7 h LEU 36 Cb 0.63 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.76 2da7 h LEU 36 CO -0.95 -0.25 -0.35 0.11 -0.34 0.00 0.00 178.44 176.67 2da7 h LYS 37 N -0.35 -0.12 -0.91 1.25 1.79 -1.12 0.11 116.57 117.23 2da7 h LYS 37 Ca -0.01 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 2da7 h LYS 37 Cb 0.33 0.03 -0.16 0.00 -1.58 0.00 0.00 32.23 30.85 2da7 h LYS 37 CO -0.09 -0.08 -0.31 0.82 -1.08 0.00 0.00 179.45 178.72 2da7 h ILE 38 N -0.12 0.06 0.00 1.86 2.04 -0.83 1.46 117.51 121.98 2da7 h ILE 38 Ca 0.26 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.09 2da7 h ILE 38 Cb 0.56 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2da7 h ILE 38 CO -0.76 0.00 -0.15 0.28 0.00 0.00 0.00 178.15 177.52 2da7 h SER 39 N -0.02 0.00 0.20 1.72 0.02 -0.53 -3.24 113.55 111.70 2da7 h SER 39 Ca 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2da7 h SER 39 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2da7 h SER 39 CO -0.93 0.15 -0.09 0.40 -1.14 0.00 0.00 176.83 175.22 2da7 h ILE 40 N 0.00 0.64 -0.94 3.27 2.04 0.41 0.50 117.51 123.43 2da7 h ILE 40 Ca -0.00 -1.04 0.26 0.00 1.00 0.00 0.00 64.86 65.08 2da7 h ILE 40 Cb 0.76 1.08 -0.14 0.00 -0.74 0.00 0.00 36.82 37.79 2da7 h ILE 40 CO 0.02 0.17 0.44 0.00 0.00 0.00 0.00 178.15 178.77 2da7 h ALA 41 N -0.52 1.61 0.06 1.87 0.00 -0.39 0.74 119.26 122.64 2da7 h ALA 41 Ca -0.03 0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 2da7 h ALA 41 Cb 0.48 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2da7 h ALA 41 CO 0.04 -0.44 -1.50 -0.39 0.00 0.00 0.00 179.25 176.96 2da7 h VAL 42 N 0.35 1.15 0.00 0.00 -1.51 -1.62 -3.48 116.25 111.13 2da7 h VAL 42 Ca 0.63 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 2da7 h VAL 42 Cb 1.30 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 33.13 2da7 h VAL 42 CO -0.58 0.76 0.00 0.61 -1.23 0.00 0.00 177.57 177.13 2da7 n GLY 43 N 1.59 1.74 3.74 5.19 0.00 0.15 -5.09 105.19 112.51 2da7 n GLY 43 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 0.16 0.99 1.43 0.34 -4.86 118.68 120.13 2da7 s LEU 44 Ca 0.00 2.23 -0.31 0.00 -1.03 0.00 0.00 54.13 55.03 2da7 s LEU 44 Cb 0.00 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 2da7 s LEU 44 CO 0.00 -1.94 1.33 -2.16 0.23 0.00 0.00 176.35 173.81 2da7 s PRO 45 N -3.88 4.37 0.31 1.29 0.04 -1.26 -4.18 135.00 131.68 2da7 s PRO 45 Ca 0.72 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.87 2da7 s PRO 45 Cb -0.26 -3.22 0.83 0.00 0.04 0.00 0.00 34.50 31.88 2da7 s PRO 45 CO 0.42 -0.32 1.70 0.37 0.04 0.00 0.00 177.00 179.22 2da7 h GLN 46 N 5.98 0.45 -0.98 4.56 4.15 -1.88 0.33 115.11 127.72 2da7 h GLN 46 Ca -0.44 -0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.13 2da7 h GLN 46 Cb 1.21 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.71 2da7 h GLN 46 CO 0.81 0.30 0.61 0.93 -1.93 0.00 0.00 178.83 179.55 2da7 h GLU 47 N 0.46 0.73 0.40 1.69 5.08 -1.97 -0.65 114.58 120.31 2da7 h GLU 47 Ca 0.61 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.91 2da7 h GLU 47 Cb 1.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2da7 h GLU 47 CO -0.52 0.48 -0.19 0.35 -1.00 0.00 0.00 179.01 178.13 2da7 h PHE 48 N 0.75 -0.49 -0.86 4.33 3.57 -0.73 -3.25 116.94 120.25 2da7 h PHE 48 Ca 0.53 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.24 2da7 h PHE 48 Cb 0.84 0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.59 2da7 h PHE 48 CO -0.00 -0.31 0.07 0.28 -2.23 0.00 0.00 178.31 176.12 2da7 h VAL 49 N -1.06 0.23 -0.36 1.41 2.07 -1.16 -0.55 116.25 116.82 2da7 h VAL 49 Ca -0.05 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2da7 h VAL 49 Cb 0.41 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 2da7 h VAL 49 CO 0.09 0.02 -0.54 0.50 0.02 0.00 0.00 177.57 177.66 2da7 h LYS 50 N 0.10 -0.41 -0.32 1.57 1.63 -1.20 -0.64 116.57 117.30 2da7 h LYS 50 Ca 0.51 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 60.37 2da7 h LYS 50 Cb 0.98 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.67 2da7 h LYS 50 CO -0.75 -0.27 0.13 0.93 -3.45 0.00 0.00 179.45 176.04 2da7 h GLU 51 N -0.42 0.27 -1.02 1.90 5.08 -1.17 -1.74 114.58 117.48 2da7 h GLU 51 Ca 0.07 -0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.68 2da7 h GLU 51 Cb 0.61 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.68 2da7 h GLU 51 CO -0.57 0.18 0.61 2.35 -1.00 0.00 0.00 179.01 180.59 2da7 h TRP 52 N 0.28 0.93 -0.11 4.33 7.01 -0.25 0.17 115.95 128.31 2da7 h TRP 52 Ca 0.14 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 60.99 2da7 h TRP 52 Cb 0.09 -0.26 0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2da7 h TRP 52 CO -0.12 0.03 -0.66 0.74 -2.79 0.00 0.00 178.44 175.64 2da7 h PHE 53 N 0.51 0.88 0.71 2.65 0.04 -0.37 -3.23 116.94 118.13 2da7 h PHE 53 Ca 0.65 -0.40 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 2da7 h PHE 53 Cb 1.35 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 39.38 2da7 h PHE 53 CO -0.01 1.21 -0.34 0.93 -0.60 0.00 0.00 178.31 179.50 2da7 h GLU 54 N 0.30 -0.92 -0.94 1.51 5.08 0.04 -2.92 114.58 116.73 2da7 h GLU 54 Ca -0.05 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.63 2da7 h GLU 54 Cb 1.30 0.21 -0.17 0.00 0.50 0.00 0.00 28.75 30.59 2da7 h GLU 54 CO 0.14 -0.60 0.08 1.96 -1.00 0.00 0.00 179.01 179.59 2da7 h GLN 55 N -0.98 0.05 -0.98 2.33 4.20 -0.93 0.55 115.11 119.35 2da7 h GLN 55 Ca -0.10 -0.00 0.34 0.00 0.06 0.00 0.00 58.65 58.95 2da7 h GLN 55 Cb 0.74 -0.01 -0.16 0.00 0.30 0.00 0.00 27.48 28.35 2da7 h GLN 55 CO 0.16 0.03 0.47 -0.09 -0.67 0.00 0.00 178.83 178.73 2da7 h ARG 56 N 0.05 0.18 -0.71 1.46 9.65 -1.52 0.71 114.38 124.20 2da7 h ARG 56 Ca 0.58 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.47 2da7 h ARG 56 Cb 1.19 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 2da7 h ARG 56 CO -0.84 0.12 0.45 0.87 2.80 0.00 0.00 179.97 183.37 2da7 h LYS 57 N 0.18 0.86 -0.76 0.20 1.57 0.03 -1.80 116.57 116.86 2da7 h LYS 57 Ca 0.73 -0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.63 2da7 h LYS 57 Cb 1.74 -0.19 -0.13 0.00 0.08 0.00 0.00 32.23 33.72 2da7 h LYS 57 CO -0.69 0.57 0.01 0.28 -0.57 0.00 0.00 179.45 179.05 2da7 h VAL 58 N 0.89 0.34 -0.20 0.50 2.07 0.40 0.79 116.25 121.03 2da7 h VAL 58 Ca 0.28 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.57 2da7 h VAL 58 Cb -0.01 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2da7 h VAL 58 CO -0.10 0.02 -0.64 1.88 0.02 0.00 0.00 177.57 178.75 2da7 h TYR 59 N 0.10 1.04 -0.93 1.57 -1.99 -1.44 0.46 116.97 115.79 2da7 h TYR 59 Ca 0.41 -0.42 0.12 0.00 2.00 0.00 0.00 58.73 60.84 2da7 h TYR 59 Cb 0.73 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 39.21 2da7 h TYR 59 CO -0.42 1.25 0.60 1.96 -0.00 0.00 0.00 178.16 181.54 2da7 h GLN 60 N 0.54 0.85 0.05 4.88 4.20 -0.13 -2.61 115.11 122.90 2da7 h GLN 60 Ca -0.02 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.30 2da7 h GLN 60 Cb 1.27 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 2da7 h GLN 60 CO 0.14 0.56 -1.97 0.66 -0.67 0.00 0.00 178.83 177.55 2da7 n TYR 61 N -4.57 0.93 -2.79 2.96 4.01 0.06 -4.88 117.16 112.88 2da7 n TYR 61 Ca 0.17 0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.75 2da7 n TYR 61 Cb 0.37 -1.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.22 2da7 n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2da7 s SER 62 N -6.48 7.24 0.28 7.72 0.15 0.16 -5.00 113.70 117.76 2da7 s SER 62 Ca -0.16 1.50 -0.30 0.00 0.70 0.00 0.00 55.95 57.69 2da7 s SER 62 Cb 0.07 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.74 2da7 s SER 62 CO 0.78 -0.27 1.61 0.54 1.20 0.00 0.00 173.24 177.09 2da7 s ASN 63 N 0.99 6.39 -0.09 5.45 2.20 -1.26 -4.62 114.94 124.00 2da7 s ASN 63 Ca 0.47 2.92 -0.07 0.00 -0.94 0.00 0.00 52.86 55.25 2da7 s ASN 63 Cb -0.19 -2.63 0.03 0.00 -2.00 0.00 0.00 41.25 36.46 2da7 s ASN 63 CO 0.23 -0.91 0.22 -0.44 -2.94 0.00 0.00 177.10 173.25 2da7 s SER 64 N 0.60 -0.23 0.20 3.54 0.01 -1.26 -5.10 113.70 111.47 2da7 s SER 64 Ca 0.65 0.45 -0.32 0.00 1.31 0.00 0.00 55.95 58.03 2da7 s SER 64 Cb -0.48 0.41 -0.12 0.00 0.21 0.00 0.00 66.02 66.04 2da7 s SER 64 CO 0.45 -0.10 1.71 -2.11 0.41 0.00 0.00 173.24 173.60 2da7 n ARG 65 N 3.38 2.72 -0.09 12.44 1.85 -1.26 -4.93 116.66 130.77 2da7 n ARG 65 Ca -0.17 0.98 -0.11 0.00 -1.00 0.00 0.00 57.85 57.55 2da7 n ARG 65 Cb 0.57 -2.82 -0.04 0.00 -1.05 0.00 0.00 32.46 29.12 2da7 n ARG 65 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2da7 n SER 66 N 3.91 1.91 0.00 2.89 7.64 -1.26 -5.12 113.62 123.59 2da7 n SER 66 Ca 0.16 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2da7 n SER 66 Cb 0.34 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2da7 n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da7 n GLY 67 N 1.46 -0.91 3.66 0.23 0.00 -1.26 -5.03 105.19 103.34 2da7 n GLY 67 Ca -0.19 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 2da7 n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da7 s PRO 68 N 0.00 0.07 0.14 1.61 0.04 -1.26 -4.92 135.00 130.67 2da7 s PRO 68 Ca 0.00 0.39 -0.35 0.00 0.04 0.00 0.00 61.00 61.09 2da7 s PRO 68 Cb 0.00 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.69 2da7 s PRO 68 CO 0.00 -2.95 1.48 0.43 0.04 0.00 0.00 177.00 176.00 2da7 n SER 69 N -4.31 2.53 -0.13 6.66 7.64 -1.26 -4.87 113.62 119.90 2da7 n SER 69 Ca 0.06 1.10 -0.05 0.00 1.01 0.00 0.00 58.87 60.99 2da7 n SER 69 Cb 0.58 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.45 2da7 n SER 69 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2da7 h SER 70 N 5.36 -0.62 0.00 6.43 0.02 -1.97 -3.56 113.55 119.21 2da7 h SER 70 Ca -0.46 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2da7 h SER 70 Cb 1.29 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2da7 h SER 70 CO 0.84 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.93