#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 s SER 2 N 0.00 6.54 0.31 1.61 0.01 -1.26 -4.98 113.70 115.92 2da9 s SER 2 Ca 0.00 0.62 0.04 0.00 1.31 0.00 0.00 55.95 57.93 2da9 s SER 2 Cb 0.00 -2.11 0.81 0.00 0.21 0.00 0.00 66.02 64.92 2da9 s SER 2 CO 0.00 0.24 1.60 0.28 0.41 0.00 0.00 173.24 175.77 2da9 h SER 3 N 3.95 -0.18 -3.21 2.44 0.02 -2.13 -3.36 113.55 111.09 2da9 h SER 3 Ca -0.50 0.24 -0.63 0.00 -0.84 0.00 0.00 61.79 60.07 2da9 h SER 3 Cb 1.20 0.37 -0.35 0.00 0.14 0.00 0.00 62.40 63.76 2da9 h SER 3 CO 0.66 -0.28 -0.85 -0.83 -1.14 0.00 0.00 176.83 174.39 2da9 s GLY 4 N -4.17 1.19 -0.17 -3.77 0.00 -1.26 -5.10 107.32 94.04 2da9 s GLY 4 Ca -0.12 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.62 2da9 s GLY 4 CO 0.78 0.16 0.35 -0.56 0.00 0.00 0.00 173.10 173.83 2da9 s SER 5 N 0.99 -0.04 0.05 1.64 0.01 -1.26 -5.14 113.70 109.95 2da9 s SER 5 Ca -0.05 0.82 -0.30 0.00 1.31 0.00 0.00 55.95 57.72 2da9 s SER 5 Cb -0.15 1.03 -0.05 0.00 0.21 0.00 0.00 66.02 67.06 2da9 s SER 5 CO -0.03 -0.23 1.15 -0.44 0.41 0.00 0.00 173.24 174.09 2da9 s SER 6 N 2.40 7.15 0.28 2.44 0.01 -1.26 -5.01 113.70 119.71 2da9 s SER 6 Ca -0.01 1.94 -0.20 0.00 1.31 0.00 0.00 55.95 58.98 2da9 s SER 6 Cb -0.12 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.55 2da9 s SER 6 CO -0.11 -0.42 0.69 -0.83 0.41 0.00 0.00 173.24 172.99 2da9 s GLY 7 N 1.03 0.01 -0.29 3.44 0.00 -1.26 -5.10 107.32 105.15 2da9 s GLY 7 Ca 0.57 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.67 2da9 s GLY 7 CO 0.29 -0.17 0.71 0.99 0.00 0.00 0.00 173.10 174.92 2da9 s ASP 8 N -2.94 6.61 -0.06 1.64 1.01 -1.26 -4.90 116.67 116.76 2da9 s ASP 8 Ca 0.13 0.63 -0.23 0.00 0.71 0.00 0.00 52.55 53.79 2da9 s ASP 8 Cb -0.05 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2da9 s ASP 8 CO 0.07 -0.51 0.67 -0.31 0.21 0.00 0.00 175.17 175.31 2da9 s TYR 9 N 2.74 3.58 -0.08 4.23 1.51 -1.26 -0.88 117.35 127.19 2da9 s TYR 9 Ca 0.29 1.22 0.03 0.00 -1.01 0.00 0.00 57.07 57.60 2da9 s TYR 9 Cb -0.15 -2.77 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 2da9 s TYR 9 CO 0.11 0.12 -0.19 0.00 -1.11 0.00 0.00 175.55 174.48 2da9 s LYS 11 N 0.46 4.42 -0.50 0.00 2.20 -1.10 -1.69 119.74 123.53 2da9 s LYS 11 Ca -0.17 0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 56.00 2da9 s LYS 11 Cb -0.17 -3.45 0.03 0.00 -1.51 0.00 0.00 37.83 32.74 2da9 s LYS 11 CO 0.07 0.08 0.86 0.08 -0.36 0.00 0.00 175.35 176.07 2da9 s VAL 12 N 0.79 4.53 -0.14 4.02 1.01 -0.84 -2.97 120.40 126.80 2da9 s VAL 12 Ca 0.35 0.35 0.12 0.00 0.00 0.00 0.00 61.98 62.80 2da9 s VAL 12 Cb -0.17 -4.43 -0.24 0.00 0.00 0.00 0.00 36.38 31.54 2da9 s VAL 12 CO 0.16 -0.91 0.30 2.30 0.00 0.00 0.00 175.10 176.96 2da9 n ILE 13 N 6.17 1.52 -3.91 2.22 -0.00 -1.25 -1.33 119.36 122.78 2da9 n ILE 13 Ca 0.02 -0.79 -0.35 0.00 -0.00 0.00 0.00 62.75 61.63 2da9 n ILE 13 Cb 0.48 -0.89 -0.13 0.00 -0.00 0.00 0.00 39.64 39.10 2da9 n ILE 13 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2da9 s PHE 14 N -2.54 3.04 0.22 4.28 0.08 -1.11 -4.80 117.98 117.15 2da9 s PHE 14 Ca -0.11 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.08 2da9 s PHE 14 Cb 0.07 -2.15 -0.09 0.00 -0.57 0.00 0.00 43.02 40.29 2da9 s PHE 14 CO 0.80 -0.35 1.29 -1.25 -0.10 0.00 0.00 175.22 175.61 2da9 s PRO 15 N 1.34 4.40 -0.02 0.24 0.04 -1.26 -4.78 135.00 134.96 2da9 s PRO 15 Ca 0.04 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.09 2da9 s PRO 15 Cb -0.15 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2da9 s PRO 15 CO 0.01 -0.21 0.10 -0.47 0.04 0.00 0.00 177.00 176.47 2da9 s TYR 16 N -0.11 -0.01 -0.14 0.56 5.04 -0.80 -5.01 117.35 116.88 2da9 s TYR 16 Ca 0.55 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 55.18 2da9 s TYR 16 Cb -0.36 -0.03 -0.03 0.00 0.35 0.00 0.00 41.96 41.90 2da9 s TYR 16 CO 0.40 -0.16 -0.06 -1.21 -1.34 0.00 0.00 175.55 173.19 2da9 s GLU 17 N -0.66 3.51 -0.55 4.97 0.41 -1.26 -2.71 118.70 122.41 2da9 s GLU 17 Ca -0.07 -0.55 -0.28 0.00 -0.41 0.00 0.00 54.97 53.66 2da9 s GLU 17 Cb -0.05 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 2da9 s GLU 17 CO 0.00 0.29 1.54 0.00 -0.49 0.00 0.00 175.26 176.61 2da9 s ALA 18 N 0.21 2.69 0.30 5.21 0.00 -1.26 -4.86 121.76 124.06 2da9 s ALA 18 Ca -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2da9 s ALA 18 Cb -0.14 -4.13 0.48 0.00 0.00 0.00 0.00 23.12 19.33 2da9 s ALA 18 CO 0.03 -3.09 1.96 -0.56 0.00 0.00 0.00 175.76 174.10 2da9 h GLN 19 N 11.99 1.04 -5.19 0.00 3.07 -1.93 -3.44 115.11 120.65 2da9 h GLN 19 Ca -0.27 -0.06 -0.53 0.00 0.09 0.00 0.00 58.65 57.87 2da9 h GLN 19 Cb 1.11 -0.24 -0.13 0.00 0.08 0.00 0.00 27.48 28.30 2da9 h GLN 19 CO 1.17 0.69 -0.57 -0.80 0.09 0.00 0.00 178.83 179.41 2da9 s ASN 20 N -6.24 2.78 0.19 0.06 0.01 -1.26 -5.05 114.94 105.43 2da9 s ASN 20 Ca -0.11 -1.50 -0.12 0.00 -0.71 0.00 0.00 52.86 50.42 2da9 s ASN 20 Cb 0.18 0.14 0.17 0.00 0.41 0.00 0.00 41.25 42.16 2da9 s ASN 20 CO 0.79 -0.72 1.78 0.44 -1.51 0.00 0.00 177.10 177.88 2da9 h ASP 21 N 1.91 0.35 -0.41 -1.22 3.32 -2.04 -2.90 116.42 115.44 2da9 h ASP 21 Ca -0.40 0.04 0.05 0.00 0.02 0.00 0.00 57.03 56.74 2da9 h ASP 21 Cb 1.26 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 2da9 h ASP 21 CO 0.67 0.24 -0.55 0.44 -1.72 0.00 0.00 179.24 178.32 2da9 h ASP 22 N 0.49 -1.83 -4.19 6.45 5.19 -1.96 -3.41 116.42 117.16 2da9 h ASP 22 Ca 0.24 0.24 -0.54 0.00 -0.62 0.00 0.00 57.03 56.36 2da9 h ASP 22 Cb 0.18 0.75 0.18 0.00 0.18 0.00 0.00 39.33 40.62 2da9 h ASP 22 CO -0.19 -0.39 0.37 -1.61 -3.12 0.00 0.00 179.24 174.30 2da9 s GLU 23 N -5.57 1.77 0.07 3.56 0.41 -1.09 -2.12 118.70 115.73 2da9 s GLU 23 Ca -0.14 1.80 0.04 0.00 -0.41 0.00 0.00 54.97 56.26 2da9 s GLU 23 Cb 0.08 -1.79 -0.04 0.00 -1.78 0.00 0.00 34.13 30.61 2da9 s GLU 23 CO 0.60 -2.13 -0.00 -1.17 -0.49 0.00 0.00 175.26 172.07 2da9 s LEU 24 N -5.51 3.47 -0.40 1.80 2.96 -0.94 -4.67 118.68 115.38 2da9 s LEU 24 Ca 0.74 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 54.30 2da9 s LEU 24 Cb -0.30 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2da9 s LEU 24 CO 0.49 0.19 0.63 -0.89 -1.32 0.00 0.00 176.35 175.45 2da9 s THR 25 N -1.27 4.86 -0.05 3.68 2.01 -1.26 -3.98 115.64 119.64 2da9 s THR 25 Ca 0.25 0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.61 2da9 s THR 25 Cb -0.12 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2da9 s THR 25 CO 0.17 -0.46 -0.24 0.27 -0.69 0.00 0.00 174.62 173.67 2da9 s ILE 26 N 2.75 2.21 0.28 1.82 -4.36 -1.10 -5.00 121.20 117.80 2da9 s ILE 26 Ca 0.23 -1.03 0.10 0.00 -0.26 0.00 0.00 60.65 59.69 2da9 s ILE 26 Cb -0.14 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2da9 s ILE 26 CO 0.17 0.57 -0.00 -0.54 0.24 0.00 0.00 174.94 175.38 2da9 s LYS 27 N -0.36 2.23 -0.02 0.37 3.01 -1.26 -1.91 119.74 121.80 2da9 s LYS 27 Ca 0.02 -1.50 -0.30 0.00 -1.01 0.00 0.00 55.97 53.19 2da9 s LYS 27 Cb -0.12 -2.10 -0.07 0.00 -1.01 0.00 0.00 37.83 34.53 2da9 s LYS 27 CO 0.02 0.31 1.76 -2.00 0.51 0.00 0.00 175.35 175.94 2da9 s GLU 28 N -3.68 4.17 0.00 1.68 2.12 -1.26 -3.13 118.70 118.59 2da9 s GLU 28 Ca 0.32 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.99 2da9 s GLU 28 Cb -0.05 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.31 2da9 s GLU 28 CO 0.20 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.45 2da9 n GLY 29 N 4.26 0.74 2.97 -1.50 0.00 -0.44 -5.05 105.19 106.17 2da9 n GLY 29 Ca 0.18 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2da9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 30 N -2.11 0.14 -0.06 1.61 1.11 -1.18 -4.99 116.67 111.18 2da9 s ASP 30 Ca 0.00 0.45 -0.19 0.00 0.18 0.00 0.00 52.55 52.99 2da9 s ASP 30 Cb 0.00 0.41 -0.05 0.00 1.07 0.00 0.00 42.92 44.35 2da9 s ASP 30 CO 0.00 -0.20 0.54 -0.63 1.18 0.00 0.00 175.17 176.07 2da9 s ILE 31 N 1.75 5.06 -0.14 0.77 1.09 -1.26 -1.99 121.20 126.48 2da9 s ILE 31 Ca -0.04 1.11 0.01 0.00 -1.10 0.00 0.00 60.65 60.63 2da9 s ILE 31 Cb -0.11 -3.88 -0.00 0.00 -1.06 0.00 0.00 42.46 37.41 2da9 s ILE 31 CO -0.07 0.37 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.27 2da9 s VAL 32 N 0.22 2.54 -0.21 2.92 1.01 -0.68 -4.89 120.40 121.32 2da9 s VAL 32 Ca 0.29 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2da9 s VAL 32 Cb -0.17 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2da9 s VAL 32 CO 0.14 0.53 1.56 -0.89 0.00 0.00 0.00 175.10 176.43 2da9 s THR 33 N 0.64 3.78 -0.04 3.92 2.01 -0.66 -2.85 115.64 122.45 2da9 s THR 33 Ca -0.09 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 2da9 s THR 33 Cb -0.16 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2da9 s THR 33 CO 0.02 -0.28 2.03 -0.11 -0.69 0.00 0.00 174.62 175.60 2da9 n LEU 34 N 8.06 3.89 -0.06 4.42 7.94 -0.06 -0.27 117.00 140.92 2da9 n LEU 34 Ca 0.18 0.74 -0.07 0.00 -1.11 0.00 0.00 56.01 55.74 2da9 n LEU 34 Cb 0.45 -1.52 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 2da9 n LEU 34 CO 0.64 -0.03 0.13 0.40 -1.11 0.00 0.00 177.39 177.41 2da9 h ILE 35 N 5.99 0.79 -2.70 1.96 1.08 -0.84 -3.39 117.51 120.41 2da9 h ILE 35 Ca -0.48 -1.62 -0.11 0.00 -0.39 0.00 0.00 64.86 62.27 2da9 h ILE 35 Cb 1.24 1.52 -0.22 0.00 -3.07 0.00 0.00 36.82 36.30 2da9 h ILE 35 CO 0.95 0.27 -0.16 0.21 -0.69 0.00 0.00 178.15 178.72 2da9 s ASN 36 N -5.90 -0.39 0.92 1.72 3.84 -1.05 -5.05 114.94 109.03 2da9 s ASN 36 Ca -0.10 0.56 -0.12 0.00 0.21 0.00 0.00 52.86 53.41 2da9 s ASN 36 Cb -0.01 0.62 0.14 0.00 -0.55 0.00 0.00 41.25 41.45 2da9 s ASN 36 CO 0.33 -0.34 1.09 -0.54 -2.79 0.00 0.00 177.10 174.85 2da9 s LYS 37 N -0.60 1.10 0.32 0.43 1.02 -1.26 -3.02 119.74 117.74 2da9 s LYS 37 Ca -0.07 0.85 0.03 0.00 0.02 0.00 0.00 55.97 56.80 2da9 s LYS 37 Cb -0.03 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2da9 s LYS 37 CO 0.03 -2.36 0.49 0.34 -0.92 0.00 0.00 175.35 172.93 2da9 s ASP 38 N -3.33 6.18 1.01 2.83 2.15 -1.26 -4.82 116.67 119.44 2da9 s ASP 38 Ca 0.64 0.19 -0.15 0.00 0.43 0.00 0.00 52.55 53.66 2da9 s ASP 38 Cb -0.19 -1.76 0.05 0.00 -0.30 0.00 0.00 42.92 40.72 2da9 s ASP 38 CO 0.57 -0.30 0.24 0.00 -0.17 0.00 0.00 175.17 175.51 2da9 n ILE 40 N -3.85 -0.02 -2.15 0.00 -0.00 -1.26 -4.16 119.36 107.91 2da9 n ILE 40 Ca 0.04 0.97 -0.42 0.00 -0.00 0.00 0.00 62.75 63.34 2da9 n ILE 40 Cb 0.57 -1.62 -0.03 0.00 -0.00 0.00 0.00 39.64 38.56 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2da9 s ASP 41 N -3.99 6.79 0.29 4.38 1.01 -1.26 -5.01 116.67 118.89 2da9 s ASP 41 Ca -0.03 2.18 -0.10 0.00 0.71 0.00 0.00 52.55 55.31 2da9 s ASP 41 Cb 0.17 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 2da9 s ASP 41 CO 0.56 -0.77 0.62 -0.69 0.21 0.00 0.00 175.17 175.10 2da9 s VAL 42 N 2.62 4.88 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.96 2da9 s VAL 42 Ca 0.66 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2da9 s VAL 42 Cb -0.33 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2da9 s VAL 42 CO 0.27 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2da9 n GLY 43 N -0.55 1.71 3.30 4.51 0.00 -1.26 -5.05 105.19 107.86 2da9 n GLY 43 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2da9 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2da9 s TRP 44 N -1.96 1.72 -0.09 1.61 0.52 -1.26 -0.40 118.94 119.08 2da9 s TRP 44 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 56.10 55.34 2da9 s TRP 44 Cb 0.00 -0.88 0.11 0.00 -1.15 0.00 0.00 33.47 31.54 2da9 s TRP 44 CO 0.00 0.27 0.88 -1.58 0.02 0.00 0.00 176.95 176.54 2da9 s TRP 45 N -1.90 -0.45 -0.21 -1.98 0.51 -0.28 -4.18 118.94 110.45 2da9 s TRP 45 Ca 0.12 0.68 -0.02 0.00 -2.12 0.00 0.00 56.10 54.76 2da9 s TRP 45 Cb -0.06 0.46 0.00 0.00 -0.81 0.00 0.00 33.47 33.06 2da9 s TRP 45 CO 0.05 -0.46 -0.09 -2.00 -0.51 0.00 0.00 176.95 173.94 2da9 s GLU 46 N -1.57 3.22 0.13 4.98 2.12 -1.17 0.14 118.70 126.56 2da9 s GLU 46 Ca -0.03 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 54.63 2da9 s GLU 46 Cb -0.00 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 2da9 s GLU 46 CO 0.01 -0.22 -0.09 0.20 -0.54 0.00 0.00 175.26 174.62 2da9 s GLY 47 N 1.41 0.97 -0.15 -1.50 0.00 -1.00 -0.12 107.32 106.94 2da9 s GLY 47 Ca 0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 2da9 s GLY 47 CO -0.06 -1.52 -0.04 1.85 0.00 0.00 0.00 173.10 173.32 2da9 s GLU 48 N -3.65 3.66 -0.08 2.90 2.12 0.63 -1.86 118.70 122.42 2da9 s GLU 48 Ca 0.14 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 54.91 2da9 s GLU 48 Cb 0.02 -2.90 0.05 0.00 0.26 0.00 0.00 34.13 31.56 2da9 s GLU 48 CO -0.01 0.24 0.17 -1.17 -0.54 0.00 0.00 175.26 173.96 2da9 s LEU 49 N 0.36 0.24 -1.33 2.70 2.96 0.91 -1.65 118.68 122.87 2da9 s LEU 49 Ca -0.05 0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2da9 s LEU 49 Cb -0.14 0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.95 2da9 s LEU 49 CO 0.03 -0.20 0.45 0.59 -1.32 0.00 0.00 176.35 175.90 2da9 n ASN 50 N 4.80 -5.36 -0.83 3.68 3.02 -1.26 -2.25 115.26 117.05 2da9 n ASN 50 Ca -0.15 -0.21 -0.07 0.00 -0.03 0.00 0.00 54.58 54.12 2da9 n ASN 50 Cb 0.51 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da9 n GLY 51 N -1.36 0.14 2.82 7.41 0.00 -1.26 -5.03 105.19 107.92 2da9 n GLY 51 Ca -0.11 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 2da9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da9 s ARG 52 N -4.45 0.02 -0.19 1.61 1.81 -0.96 -5.14 118.95 111.66 2da9 s ARG 52 Ca 0.02 0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 54.51 2da9 s ARG 52 Cb -0.01 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.18 2da9 s ARG 52 CO 0.03 -0.30 -0.01 -0.98 -0.68 0.00 0.00 175.30 173.36 2da9 s ARG 53 N 2.18 3.62 0.20 3.54 1.70 -1.26 -0.06 118.95 128.86 2da9 s ARG 53 Ca 0.02 -0.52 -0.15 0.00 -0.47 0.00 0.00 55.73 54.61 2da9 s ARG 53 Cb -0.12 -3.05 0.01 0.00 -0.57 0.00 0.00 34.95 31.22 2da9 s ARG 53 CO -0.05 0.04 0.46 0.20 -1.08 0.00 0.00 175.30 174.87 2da9 s GLY 54 N 0.92 0.15 0.27 3.88 0.00 -0.78 -4.93 107.32 106.85 2da9 s GLY 54 Ca 0.01 -0.50 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 2da9 s GLY 54 CO 0.02 -0.46 0.95 -1.34 0.00 0.00 0.00 173.10 172.26 2da9 s VAL 55 N -3.92 4.11 0.03 1.40 -7.23 -0.90 -2.36 120.40 111.52 2da9 s VAL 55 Ca 0.13 1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 62.16 2da9 s VAL 55 Cb -0.00 -4.20 0.01 0.00 0.56 0.00 0.00 36.38 32.75 2da9 s VAL 55 CO 0.00 0.36 0.25 0.72 -0.31 0.00 0.00 175.10 176.12 2da9 s PHE 56 N -1.35 -0.04 -0.43 2.82 -0.12 0.12 -2.22 117.98 116.76 2da9 s PHE 56 Ca 0.45 -0.08 -0.28 0.00 -0.05 0.00 0.00 56.93 56.97 2da9 s PHE 56 Cb -0.23 0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.18 2da9 s PHE 56 CO 0.29 -0.43 1.75 -1.25 -0.05 0.00 0.00 175.22 175.53 2da9 s PRO 57 N -2.19 3.15 0.23 1.99 0.04 -1.26 -1.12 135.00 135.84 2da9 s PRO 57 Ca -0.08 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 2da9 s PRO 57 Cb -0.02 -4.23 0.27 0.00 0.04 0.00 0.00 34.50 30.56 2da9 s PRO 57 CO -0.01 -2.08 1.56 0.22 0.04 0.00 0.00 177.00 176.72 2da9 h ASP 58 N 13.14 -1.25 -0.87 6.66 3.58 -0.99 0.21 116.42 136.91 2da9 h ASP 58 Ca -0.30 0.29 0.18 0.00 0.42 0.00 0.00 57.03 57.62 2da9 h ASP 58 Cb 1.16 0.69 -0.16 0.00 1.72 0.00 0.00 39.33 42.73 2da9 h ASP 58 CO 1.10 -0.30 -0.19 -3.20 -2.88 0.00 0.00 179.24 173.77 2da9 n ASN 59 N -5.50 -0.29 -0.33 2.28 2.85 -1.26 0.23 115.26 113.23 2da9 n ASN 59 Ca 0.11 1.49 0.06 0.00 -0.11 0.00 0.00 54.58 56.13 2da9 n ASN 59 Cb 0.41 -0.46 0.24 0.00 1.24 0.00 0.00 39.78 41.21 2da9 n ASN 59 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2da9 h PHE 60 N 0.00 1.09 -0.76 1.20 -1.00 -0.93 -3.43 116.94 113.11 2da9 h PHE 60 Ca 0.43 0.03 -0.51 0.00 2.81 0.00 0.00 57.97 60.73 2da9 h PHE 60 Cb 0.69 -0.35 0.01 0.00 3.61 0.00 0.00 35.95 39.91 2da9 h PHE 60 CO -0.64 0.50 -0.16 0.14 -1.61 0.00 0.00 178.31 176.54 2da9 s VAL 61 N -5.92 2.05 0.06 -0.55 -7.23 0.62 -2.76 120.40 106.67 2da9 s VAL 61 Ca -0.12 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.83 2da9 s VAL 61 Cb 0.21 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2da9 s VAL 61 CO 0.80 0.00 0.19 -0.54 -0.31 0.00 0.00 175.10 175.24 2da9 s LYS 62 N -4.55 0.76 -0.14 4.82 -0.14 -1.16 -4.85 119.74 114.48 2da9 s LYS 62 Ca 0.54 -0.79 -0.21 0.00 -1.36 0.00 0.00 55.97 54.15 2da9 s LYS 62 Cb -0.05 0.31 -0.03 0.00 -1.68 0.00 0.00 37.83 36.38 2da9 s LYS 62 CO 0.34 -0.23 0.61 -0.51 -0.76 0.00 0.00 175.35 174.80 2da9 s LEU 63 N -2.47 4.23 0.47 3.17 2.01 -1.26 -2.70 118.68 122.13 2da9 s LEU 63 Ca -0.00 0.93 -0.12 0.00 0.01 0.00 0.00 54.13 54.95 2da9 s LEU 63 Cb 0.02 -2.89 -0.06 0.00 0.01 0.00 0.00 46.19 43.26 2da9 s LEU 63 CO -0.07 -0.16 0.86 -0.76 1.01 0.00 0.00 176.35 177.23 2da9 s LEU 64 N 1.27 3.69 0.10 1.79 1.43 -1.12 -4.96 118.68 120.89 2da9 s LEU 64 Ca 0.30 1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 54.40 2da9 s LEU 64 Cb -0.16 -4.20 -0.12 0.00 0.03 0.00 0.00 46.19 41.74 2da9 s LEU 64 CO 0.12 -0.52 1.63 0.28 0.23 0.00 0.00 176.35 178.10 2da9 h SER 65 N 0.91 -0.81 -2.31 2.29 0.02 -1.97 -3.47 113.55 108.22 2da9 h SER 65 Ca -0.47 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2da9 h SER 65 Cb 1.19 0.28 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2da9 h SER 65 CO 0.63 -0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2da9 n GLY 66 N -1.41 4.08 0.00 -3.77 0.00 -1.26 -4.88 105.19 97.94 2da9 n GLY 66 Ca -0.09 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.61 2da9 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da9 n PRO 67 N -1.16 0.38 -2.68 1.61 -0.04 -1.26 -4.76 135.00 127.09 2da9 n PRO 67 Ca 0.00 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.30 2da9 n PRO 67 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2da9 n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da9 s SER 68 N -2.22 4.96 0.24 3.54 0.15 -1.26 -5.12 113.70 113.99 2da9 s SER 68 Ca 0.20 -0.25 0.08 0.00 0.70 0.00 0.00 55.95 56.68 2da9 s SER 68 Cb 0.10 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 2da9 s SER 68 CO 0.20 -1.39 0.13 -0.94 1.20 0.00 0.00 173.24 172.44 2da9 s SER 69 N -4.55 5.22 0.00 5.45 1.04 -1.26 -5.14 113.70 114.46 2da9 s SER 69 Ca 0.61 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2da9 s SER 69 Cb -0.08 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.80 2da9 s SER 69 CO 0.40 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.22