#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di9 s SER 2 N 0.00 -0.23 0.02 1.61 0.01 -1.26 -5.19 113.70 108.66 2di9 s SER 2 Ca 0.00 -0.67 -0.29 0.00 1.31 0.00 0.00 55.95 56.31 2di9 s SER 2 Cb 0.00 0.74 0.10 0.00 0.21 0.00 0.00 66.02 67.07 2di9 s SER 2 CO 0.00 -1.38 1.24 -0.94 0.41 0.00 0.00 173.24 172.57 2di9 s SER 3 N -2.94 -0.04 0.09 2.44 1.04 -1.26 -5.19 113.70 107.85 2di9 s SER 3 Ca 0.12 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.14 2di9 s SER 3 Cb -0.06 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.31 2di9 s SER 3 CO 0.07 -0.41 0.42 -0.83 0.98 0.00 0.00 173.24 173.48 2di9 s GLY 4 N -3.28 -0.30 -0.10 7.32 0.00 -1.26 -5.17 107.32 104.54 2di9 s GLY 4 Ca 0.20 0.15 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 2di9 s GLY 4 CO -0.02 -0.11 0.24 -0.56 0.00 0.00 0.00 173.10 172.65 2di9 s SER 5 N -2.45 -0.25 0.33 1.64 0.01 -1.26 -5.16 113.70 106.55 2di9 s SER 5 Ca -0.01 0.50 -0.10 0.00 1.31 0.00 0.00 55.95 57.66 2di9 s SER 5 Cb 0.01 0.43 0.02 0.00 0.21 0.00 0.00 66.02 66.68 2di9 s SER 5 CO -0.08 -0.13 0.57 -0.94 0.41 0.00 0.00 173.24 173.07 2di9 s SER 6 N 0.82 0.36 0.08 2.44 1.04 -1.26 -5.19 113.70 111.99 2di9 s SER 6 Ca -0.06 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.17 2di9 s SER 6 Cb -0.07 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2di9 s SER 6 CO -0.05 -1.37 0.03 0.61 0.98 0.00 0.00 173.24 173.44 2di9 n GLY 7 N -0.50 3.94 3.30 7.32 0.00 -1.26 -5.18 105.19 112.81 2di9 n GLY 7 Ca -0.02 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 2di9 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2di9 n ASP 8 N -1.95 -1.99 -4.21 1.61 5.68 -1.26 -5.18 116.55 109.24 2di9 n ASP 8 Ca -0.01 -2.42 -0.21 0.00 -0.50 0.00 0.00 54.79 51.65 2di9 n ASP 8 Cb 0.12 3.33 -0.13 0.00 -1.14 0.00 0.00 41.12 43.30 2di9 n ASP 8 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2di9 s VAL 9 N -2.23 1.36 -0.11 2.12 0.11 -1.26 -5.13 120.40 115.25 2di9 s VAL 9 Ca 0.15 -1.28 -0.19 0.00 -2.93 0.00 0.00 61.98 57.72 2di9 s VAL 9 Cb -0.04 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 2di9 s VAL 9 CO 0.11 -0.06 0.53 -0.89 -3.33 0.00 0.00 175.10 171.46 2di9 s THR 10 N -1.07 5.15 -0.18 5.04 2.01 -1.26 -5.04 115.64 120.30 2di9 s THR 10 Ca 0.03 1.07 -0.28 0.00 0.31 0.00 0.00 61.69 62.82 2di9 s THR 10 Cb -0.09 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 2di9 s THR 10 CO 0.02 0.30 0.96 -0.31 -0.69 0.00 0.00 174.62 174.91 2di9 s TYR 11 N 0.70 3.41 -0.29 4.92 1.51 -1.26 -5.02 117.35 121.32 2di9 s TYR 11 Ca 0.29 1.42 0.02 0.00 -1.01 0.00 0.00 57.07 57.79 2di9 s TYR 11 Cb -0.16 -3.16 0.08 0.00 -0.11 0.00 0.00 41.96 38.62 2di9 s TYR 11 CO 0.12 -0.34 0.00 -0.51 -1.11 0.00 0.00 175.55 173.72 2di9 s ASP 12 N 1.17 4.34 -0.32 2.29 1.01 -1.26 -5.09 116.67 118.81 2di9 s ASP 12 Ca 0.43 -1.68 -0.13 0.00 0.71 0.00 0.00 52.55 51.88 2di9 s ASP 12 Cb -0.16 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.37 2di9 s ASP 12 CO 0.11 -0.32 0.24 -0.83 0.21 0.00 0.00 175.17 174.58 2di9 s GLY 13 N 1.19 1.95 0.26 0.21 0.00 -1.26 -5.05 107.32 104.62 2di9 s GLY 13 Ca 0.03 -1.27 -0.28 0.00 0.00 0.00 0.00 44.72 43.20 2di9 s GLY 13 CO -0.10 0.76 0.82 -2.39 0.00 0.00 0.00 173.10 172.19 2di9 n HIS 14 N 5.12 0.61 -0.39 1.90 1.44 -1.26 -4.96 115.22 117.67 2di9 n HIS 14 Ca -0.13 0.80 0.00 0.00 -2.01 0.00 0.00 57.72 56.38 2di9 n HIS 14 Cb 0.50 -2.14 0.00 0.00 0.12 0.00 0.00 29.99 28.47 2di9 n HIS 14 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2di9 n PRO 15 N 0.81 -0.64 -1.71 -1.40 -0.04 -1.26 -4.95 135.00 125.81 2di9 n PRO 15 Ca 0.13 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.19 2di9 n PRO 15 Cb 0.30 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.78 2di9 n PRO 15 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2di9 n VAL 16 N -2.13 3.01 0.20 0.52 0.24 -1.26 -4.90 118.33 114.01 2di9 n VAL 16 Ca 0.00 -0.50 0.06 0.00 -2.04 0.00 0.00 64.34 61.86 2di9 n VAL 16 Cb 0.00 -1.60 0.41 0.00 -1.47 0.00 0.00 33.84 31.18 2di9 n VAL 16 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2di9 h PRO 17 N 1.83 0.00 0.00 7.34 0.13 -2.04 -3.49 132.00 135.76 2di9 h PRO 17 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2di9 h PRO 17 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2di9 h PRO 17 CO 0.59 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2di9 n GLY 18 N -0.09 -1.78 3.87 1.56 0.00 -1.26 -4.93 105.19 102.55 2di9 n GLY 18 Ca -0.01 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2di9 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di9 s SER 19 N -4.00 6.60 0.53 1.61 1.04 -1.26 -4.99 113.70 113.23 2di9 s SER 19 Ca 0.00 0.71 0.33 0.00 0.48 0.00 0.00 55.95 57.47 2di9 s SER 19 Cb 0.00 -2.15 1.38 0.00 0.10 0.00 0.00 66.02 65.35 2di9 s SER 19 CO 0.00 0.29 1.98 1.55 0.98 0.00 0.00 173.24 178.04 2di9 h PRO 20 N 4.36 0.00 -1.74 4.02 0.13 -2.06 -3.17 132.00 133.53 2di9 h PRO 20 Ca -0.51 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 2di9 h PRO 20 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2di9 h PRO 20 CO 0.63 0.00 0.12 0.98 -0.23 0.00 0.00 178.00 179.50 2di9 n TYR 21 N -3.01 0.45 -4.06 1.56 9.36 -1.26 -4.87 117.16 115.34 2di9 n TYR 21 Ca 0.01 -1.21 -0.23 0.00 3.32 0.00 0.00 57.90 59.79 2di9 n TYR 21 Cb 0.29 -0.60 -0.04 0.00 -0.63 0.00 0.00 39.34 38.36 2di9 n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2di9 s THR 22 N -0.65 4.74 -0.16 2.97 -1.32 -1.20 -5.10 115.64 114.91 2di9 s THR 22 Ca 0.09 -1.16 -0.14 0.00 -1.21 0.00 0.00 61.69 59.27 2di9 s THR 22 Cb 0.07 -3.52 -0.05 0.00 -1.51 0.00 0.00 72.50 67.49 2di9 s THR 22 CO 0.00 -0.27 0.30 -0.69 -2.21 0.00 0.00 174.62 171.75 2di9 s VAL 23 N -1.98 5.30 -1.41 5.08 1.01 -1.26 -4.95 120.40 122.19 2di9 s VAL 23 Ca 0.33 0.55 0.15 0.00 0.00 0.00 0.00 61.98 63.01 2di9 s VAL 23 Cb -0.09 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2di9 s VAL 23 CO 0.26 0.39 0.83 1.21 0.00 0.00 0.00 175.10 177.79 2di9 n GLU 24 N 3.56 1.71 -3.63 2.72 2.13 -1.26 -4.92 120.64 120.96 2di9 n GLU 24 Ca -0.12 -0.81 -0.37 0.00 0.66 0.00 0.00 57.16 56.52 2di9 n GLU 24 Cb 0.52 -1.25 -0.06 0.00 0.27 0.00 0.00 31.44 30.92 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2di9 s ALA 25 N -1.79 3.73 -0.98 4.31 0.00 -1.26 -4.38 121.76 121.40 2di9 s ALA 25 Ca 0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2di9 s ALA 25 Cb 0.12 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2di9 s ALA 25 CO 0.37 0.45 0.82 0.43 0.00 0.00 0.00 175.76 177.83 2di9 n SER 26 N 2.21 -2.73 -4.86 0.00 7.64 -1.26 -5.01 113.62 109.61 2di9 n SER 26 Ca -0.15 -0.53 -0.36 0.00 1.01 0.00 0.00 58.87 58.83 2di9 n SER 26 Cb 0.53 -4.37 -0.06 0.00 -1.01 0.00 0.00 64.21 59.31 2di9 n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2di9 s LEU 27 N -5.51 4.40 0.43 -3.43 1.43 -1.26 -5.05 118.68 109.69 2di9 s LEU 27 Ca 0.07 0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 53.76 2di9 s LEU 27 Cb -0.01 -2.75 -0.08 0.00 0.03 0.00 0.00 46.19 43.38 2di9 s LEU 27 CO 0.61 0.25 1.17 -2.16 0.23 0.00 0.00 176.35 176.46 2di9 s PRO 28 N -1.51 3.88 -0.40 1.29 0.04 -1.26 -2.69 135.00 134.35 2di9 s PRO 28 Ca 0.28 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 62.86 2di9 s PRO 28 Cb -0.15 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 2di9 s PRO 28 CO 0.15 -0.46 1.73 -1.25 0.04 0.00 0.00 177.00 177.21 2di9 s PRO 29 N -2.52 3.24 -0.66 0.56 0.04 -1.26 -3.84 135.00 130.56 2di9 s PRO 29 Ca 0.61 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 2di9 s PRO 29 Cb -0.30 -4.20 0.17 0.00 0.04 0.00 0.00 34.50 30.21 2di9 s PRO 29 CO 0.37 -1.97 0.56 -0.51 0.04 0.00 0.00 177.00 175.49 2di9 s ASP 30 N 6.04 6.13 0.15 6.66 1.01 0.99 -4.91 116.67 132.73 2di9 s ASP 30 Ca 0.73 -2.40 -0.10 0.00 0.71 0.00 0.00 52.55 51.50 2di9 s ASP 30 Cb -0.19 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 2di9 s ASP 30 CO 0.31 -0.61 1.49 1.55 0.21 0.00 0.00 175.17 178.12 2di9 h PRO 31 N 7.97 0.90 -0.39 8.23 0.13 -1.89 -3.00 132.00 143.93 2di9 h PRO 31 Ca -0.06 -0.47 0.11 0.00 -0.87 0.00 0.00 66.00 64.72 2di9 h PRO 31 Cb 1.04 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2di9 h PRO 31 CO 0.82 1.12 0.60 0.77 -0.23 0.00 0.00 178.00 181.08 2di9 h SER 32 N 0.73 0.00 0.28 1.44 0.02 -1.91 0.39 113.55 114.50 2di9 h SER 32 Ca 0.06 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.67 2di9 h SER 32 Cb 0.97 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.53 2di9 h SER 32 CO 0.09 0.00 -1.60 0.11 -1.14 0.00 0.00 176.83 174.29 2di9 h LYS 33 N 0.00 0.43 -6.01 3.45 1.79 -1.94 -3.45 116.57 110.83 2di9 h LYS 33 Ca 0.19 -0.73 -0.80 0.00 -2.18 0.00 0.00 60.65 57.13 2di9 h LYS 33 Cb 1.39 0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 32.30 2di9 h LYS 33 CO -0.00 1.33 1.05 0.28 -1.08 0.00 0.00 179.45 181.04 2di9 n VAL 34 N -3.62 0.05 -4.46 0.50 0.31 0.14 -4.91 118.33 106.33 2di9 n VAL 34 Ca -0.20 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.77 2di9 n VAL 34 Cb 1.08 -0.66 -0.15 0.00 -0.91 0.00 0.00 33.84 33.19 2di9 n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2di9 s LYS 35 N 4.67 3.18 -0.28 5.55 -0.14 -1.09 -4.77 119.74 126.86 2di9 s LYS 35 Ca 1.12 -0.76 -0.06 0.00 -1.36 0.00 0.00 55.97 54.91 2di9 s LYS 35 Cb -1.41 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 32.14 2di9 s LYS 35 CO 0.71 -0.02 0.05 0.00 -0.76 0.00 0.00 175.35 175.32 2di9 s ALA 36 N 0.91 2.98 -0.04 5.17 0.00 -1.26 -1.18 121.76 128.33 2di9 s ALA 36 Ca -0.04 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.48 2di9 s ALA 36 Cb -0.15 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 20.96 2di9 s ALA 36 CO -0.02 -0.88 -0.00 -3.38 0.00 0.00 0.00 175.76 171.48 2di9 s HIS 37 N 1.46 0.42 0.00 0.00 -3.43 -0.59 -5.01 115.29 108.14 2di9 s HIS 37 Ca 0.02 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.25 2di9 s HIS 37 Cb -0.17 -0.52 0.00 0.00 -1.43 0.00 0.00 32.58 30.46 2di9 s HIS 37 CO 0.01 -0.18 0.00 0.41 -2.00 0.00 0.00 174.74 172.98 2di9 n GLY 38 N 4.40 0.03 0.21 -1.38 0.00 -1.26 -1.36 105.19 105.83 2di9 n GLY 38 Ca -0.21 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2di9 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di9 h PRO 39 N 0.00 0.71 0.00 1.61 0.13 -1.90 -3.00 132.00 129.54 2di9 h PRO 39 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2di9 h PRO 39 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2di9 h PRO 39 CO 0.00 0.99 0.31 0.78 -0.23 0.00 0.00 178.00 179.85 2di9 h GLY 40 N 0.46 0.00 0.74 1.56 0.00 -1.20 0.75 103.07 105.38 2di9 h GLY 40 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.08 2di9 h GLY 40 CO 0.07 0.00 -1.48 1.41 0.00 0.00 0.00 176.54 176.54 2di9 h LEU 41 N 0.00 0.50 -0.65 3.11 3.38 -1.78 -3.35 115.31 116.52 2di9 h LEU 41 Ca 0.00 -0.90 -0.14 0.00 0.09 0.00 0.00 57.88 56.93 2di9 h LEU 41 Cb 0.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2di9 h LEU 41 CO 0.00 1.67 -0.66 1.05 0.09 0.00 0.00 178.44 180.59 2di9 h GLU 42 N -0.14 0.07 0.00 1.13 4.11 -1.00 -3.30 114.58 115.46 2di9 h GLU 42 Ca -0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.08 2di9 h GLU 42 Cb 1.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2di9 h GLU 42 CO 0.12 0.70 0.00 0.41 0.07 0.00 0.00 179.01 180.32 2di9 n GLY 43 N 0.37 -0.16 0.00 1.06 0.00 -0.09 -2.69 105.19 103.68 2di9 n GLY 43 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2di9 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di9 n GLY 44 N 0.00 1.56 3.02 -0.02 0.00 -1.22 -3.92 105.19 104.60 2di9 n GLY 44 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2di9 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2di9 s LEU 45 N 0.00 2.19 0.21 0.99 1.43 -1.26 -2.37 118.68 119.87 2di9 s LEU 45 Ca 0.00 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2di9 s LEU 45 Cb 0.00 -0.14 -0.09 0.00 0.03 0.00 0.00 46.19 45.99 2di9 s LEU 45 CO 0.00 -0.15 1.41 -0.69 0.23 0.00 0.00 176.35 177.14 2di9 s VAL 46 N -1.07 2.91 0.00 -1.59 1.01 -0.62 -2.16 120.40 118.88 2di9 s VAL 46 Ca -0.08 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2di9 s VAL 46 Cb -0.08 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2di9 s VAL 46 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2di9 n GLY 47 N 2.59 2.80 3.90 4.51 0.00 -1.20 -4.53 105.19 113.25 2di9 n GLY 47 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2di9 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di9 s LYS 48 N 0.00 3.38 0.39 1.61 1.02 -0.92 -4.92 119.74 120.31 2di9 s LYS 48 Ca 0.00 -0.42 -0.26 0.00 0.02 0.00 0.00 55.97 55.31 2di9 s LYS 48 Cb 0.00 -3.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2di9 s LYS 48 CO 0.00 0.63 1.19 -1.25 -0.92 0.00 0.00 175.35 175.00 2di9 s PRO 49 N -2.29 4.08 -0.08 -1.68 0.04 -1.26 -4.38 135.00 129.43 2di9 s PRO 49 Ca 0.32 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 2di9 s PRO 49 Cb -0.13 -2.72 0.04 0.00 0.04 0.00 0.00 34.50 31.73 2di9 s PRO 49 CO 0.24 -0.32 0.16 0.00 0.04 0.00 0.00 177.00 177.13 2di9 s ALA 50 N -1.37 -0.24 0.27 8.56 0.00 -0.78 -4.84 121.76 123.36 2di9 s ALA 50 Ca 0.56 0.64 0.02 0.00 0.00 0.00 0.00 51.96 53.19 2di9 s ALA 50 Cb -0.32 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2di9 s ALA 50 CO 0.41 -0.39 0.15 -1.83 0.00 0.00 0.00 175.76 174.10 2di9 s GLU 51 N 1.80 1.48 0.29 0.00 4.04 -1.25 -0.94 118.70 124.12 2di9 s GLU 51 Ca -0.03 -1.83 0.04 0.00 0.04 0.00 0.00 54.97 53.20 2di9 s GLU 51 Cb -0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 34.13 34.00 2di9 s GLU 51 CO -0.06 -0.42 0.26 -0.59 -1.84 0.00 0.00 175.26 172.61 2di9 s PHE 52 N -3.75 1.51 -0.29 4.83 -0.71 -1.19 -1.02 117.98 117.35 2di9 s PHE 52 Ca 0.37 -1.54 -0.04 0.00 -1.04 0.00 0.00 56.93 54.68 2di9 s PHE 52 Cb 0.06 -0.60 0.03 0.00 -1.21 0.00 0.00 43.02 41.30 2di9 s PHE 52 CO 0.16 -0.84 0.03 0.99 -1.34 0.00 0.00 175.22 174.23 2di9 s THR 53 N -3.61 3.43 -0.13 -4.49 2.01 -0.47 -4.38 115.64 108.00 2di9 s THR 53 Ca 0.39 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 2di9 s THR 53 Cb 0.03 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2di9 s THR 53 CO 0.22 0.01 0.07 -0.63 -0.69 0.00 0.00 174.62 173.60 2di9 s ILE 54 N 1.38 4.85 -0.21 1.82 1.01 -1.26 -1.54 121.20 127.25 2di9 s ILE 54 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2di9 s ILE 54 Cb -0.18 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2di9 s ILE 54 CO -0.00 0.55 -0.04 -1.81 0.00 0.00 0.00 174.94 173.64 2di9 s ASP 55 N -0.42 4.38 -0.13 3.58 1.11 -0.33 -3.53 116.67 121.33 2di9 s ASP 55 Ca 0.10 -0.34 0.16 0.00 0.18 0.00 0.00 52.55 52.64 2di9 s ASP 55 Cb -0.12 -1.74 0.28 0.00 1.07 0.00 0.00 42.92 42.41 2di9 s ASP 55 CO 0.02 0.02 1.15 0.35 1.18 0.00 0.00 175.17 177.88 2di9 n THR 56 N 4.54 1.73 -2.49 -1.27 -2.24 -0.34 -2.66 114.28 111.55 2di9 n THR 56 Ca -0.18 -2.18 -0.43 0.00 -2.27 0.00 0.00 64.05 58.99 2di9 n THR 56 Cb 0.51 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2di9 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2di9 s LYS 57 N -2.61 3.95 0.00 -0.78 1.02 -1.25 -3.10 119.74 116.97 2di9 s LYS 57 Ca 0.30 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.46 2di9 s LYS 57 Cb 0.27 -3.84 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2di9 s LYS 57 CO 0.01 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 2di9 n GLY 58 N 4.22 2.71 0.35 -3.33 0.00 -1.26 -4.95 105.19 102.93 2di9 n GLY 58 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2di9 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2di9 h ALA 59 N 0.00 -0.93 0.00 4.61 0.00 -1.76 -3.44 119.26 117.73 2di9 h ALA 59 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2di9 h ALA 59 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2di9 h ALA 59 CO 0.00 -1.00 0.00 0.41 0.00 0.00 0.00 179.25 178.66 2di9 n GLY 60 N -1.37 0.14 2.99 0.00 0.00 -1.25 -0.01 105.19 105.70 2di9 n GLY 60 Ca -0.07 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2di9 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2di9 s THR 61 N -4.00 1.44 0.00 2.61 2.01 -1.09 -4.91 115.64 111.69 2di9 s THR 61 Ca 0.00 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2di9 s THR 61 Cb 0.00 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.14 2di9 s THR 61 CO 0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2di9 n GLY 62 N 4.81 -1.53 0.00 4.40 0.00 -1.26 -4.48 105.19 107.13 2di9 n GLY 62 Ca -0.16 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2di9 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di9 n GLY 63 N 0.00 0.73 2.96 -0.02 0.00 -1.26 -4.99 105.19 102.61 2di9 n GLY 63 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 2di9 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2di9 s LEU 64 N 0.00 1.68 -0.11 0.99 2.96 -1.26 -0.40 118.68 122.53 2di9 s LEU 64 Ca 0.00 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2di9 s LEU 64 Cb 0.00 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 2di9 s LEU 64 CO 0.00 0.03 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.06 2di9 s GLY 65 N 0.38 1.47 -0.05 7.98 0.00 0.63 -4.97 107.32 112.75 2di9 s GLY 65 Ca -0.05 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.80 2di9 s GLY 65 CO 0.00 -0.30 -0.23 -2.27 0.00 0.00 0.00 173.10 170.31 2di9 s LEU 66 N 0.23 2.03 -0.06 0.66 2.96 -1.25 -2.14 118.68 121.10 2di9 s LEU 66 Ca -0.11 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2di9 s LEU 66 Cb -0.16 -1.27 0.04 0.00 0.50 0.00 0.00 46.19 45.30 2di9 s LEU 66 CO 0.06 0.22 0.13 0.42 -1.32 0.00 0.00 176.35 175.86 2di9 s THR 67 N -0.11 -0.13 -0.51 3.68 -4.23 -1.14 -4.97 115.64 108.23 2di9 s THR 67 Ca -0.04 0.27 -0.25 0.00 -1.18 0.00 0.00 61.69 60.50 2di9 s THR 67 Cb -0.13 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.51 2di9 s THR 67 CO 0.03 0.11 0.92 -0.69 -0.54 0.00 0.00 174.62 174.46 2di9 s VAL 68 N 1.63 4.44 -0.76 2.29 1.01 -1.26 -2.02 120.40 125.73 2di9 s VAL 68 Ca -0.04 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 2di9 s VAL 68 Cb -0.12 -4.48 0.18 0.00 0.00 0.00 0.00 36.38 31.96 2di9 s VAL 68 CO -0.05 -0.98 2.39 -0.62 0.00 0.00 0.00 175.10 175.85 2di9 n GLU 69 N 7.29 3.15 -2.46 2.72 -0.58 -0.61 -4.89 120.64 125.26 2di9 n GLU 69 Ca 0.03 -3.11 -0.25 0.00 -0.42 0.00 0.00 57.16 53.41 2di9 n GLU 69 Cb 0.48 -2.29 0.14 0.00 -0.57 0.00 0.00 31.44 29.20 2di9 n GLU 69 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2di9 s GLY 70 N -0.26 1.76 0.52 0.62 0.00 -1.26 -4.30 107.32 104.41 2di9 s GLY 70 Ca 0.54 -1.74 0.31 0.00 0.00 0.00 0.00 44.72 43.83 2di9 s GLY 70 CO -0.25 -1.07 1.96 -0.56 0.00 0.00 0.00 173.10 173.18 2di9 h PRO 71 N -0.86 0.00 0.00 2.90 0.13 -1.94 -3.45 132.00 128.78 2di9 h PRO 71 Ca -0.37 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.30 2di9 h PRO 71 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 2di9 h PRO 71 CO 0.36 0.07 -0.35 0.00 -0.23 0.00 0.00 178.00 177.85 2di9 s GLU 73 N -3.30 3.22 0.03 0.00 2.12 -1.26 -4.97 118.70 114.54 2di9 s GLU 73 Ca 0.05 -2.42 -0.15 0.00 0.36 0.00 0.00 54.97 52.81 2di9 s GLU 73 Cb 0.00 -4.20 -0.06 0.00 0.26 0.00 0.00 34.13 30.14 2di9 s GLU 73 CO 0.03 -1.25 0.44 0.00 -0.54 0.00 0.00 175.26 173.93 2di9 s ALA 74 N 0.21 3.68 0.53 6.30 0.00 -1.26 -4.99 121.76 126.23 2di9 s ALA 74 Ca 0.16 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 2di9 s ALA 74 Cb -0.15 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.50 2di9 s ALA 74 CO -0.06 0.48 1.08 0.21 0.00 0.00 0.00 175.76 177.46 2di9 s LYS 75 N -1.26 3.53 -0.08 0.00 2.47 -1.25 -4.90 119.74 118.25 2di9 s LYS 75 Ca 0.27 1.43 -0.01 0.00 -1.56 0.00 0.00 55.97 56.10 2di9 s LYS 75 Cb -0.17 -2.05 0.03 0.00 -1.46 0.00 0.00 37.83 34.18 2di9 s LYS 75 CO 0.15 -0.67 -0.03 0.42 0.16 0.00 0.00 175.35 175.38 2di9 s ILE 76 N -1.98 0.63 -0.31 5.43 1.01 -1.26 -2.68 121.20 122.05 2di9 s ILE 76 Ca 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 61.26 2di9 s ILE 76 Cb -0.19 -0.73 0.05 0.00 0.01 0.00 0.00 42.46 41.60 2di9 s ILE 76 CO 0.26 0.30 0.02 -1.61 0.00 0.00 0.00 174.94 173.90 2di9 s GLU 77 N 1.76 2.48 -0.13 2.79 2.02 -0.13 -4.99 118.70 122.51 2di9 s GLU 77 Ca 0.03 -1.24 -0.00 0.00 0.02 0.00 0.00 54.97 53.78 2di9 s GLU 77 Cb -0.13 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.87 2di9 s GLU 77 CO -0.06 -0.62 -0.13 0.00 0.02 0.00 0.00 175.26 174.47 2di9 s SER 79 N 0.36 2.77 0.67 0.00 0.15 -1.19 -5.01 113.70 111.45 2di9 s SER 79 Ca -0.11 -0.83 -0.17 0.00 0.70 0.00 0.00 55.95 55.54 2di9 s SER 79 Cb -0.16 -0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 63.75 2di9 s SER 79 CO 0.06 -0.35 1.11 -0.90 1.20 0.00 0.00 173.24 174.35 2di9 n ASP 80 N 5.19 1.20 -0.10 5.45 5.68 -1.26 -2.68 116.55 130.02 2di9 n ASP 80 Ca -0.07 0.76 -0.14 0.00 -0.50 0.00 0.00 54.79 54.84 2di9 n ASP 80 Cb 0.47 -1.47 -0.05 0.00 -1.14 0.00 0.00 41.12 38.94 2di9 n ASP 80 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2di9 n ASN 81 N -1.66 1.92 0.00 -1.12 3.02 -1.16 -4.90 115.26 111.36 2di9 n ASN 81 Ca 0.14 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2di9 n ASN 81 Cb 0.48 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2di9 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2di9 n GLY 82 N 1.44 1.39 0.01 7.41 0.00 -1.26 -4.95 105.19 109.22 2di9 n GLY 82 Ca -0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2di9 n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2di9 n ASP 83 N 0.00 0.42 0.00 1.61 5.75 -1.26 -4.94 116.55 118.13 2di9 n ASP 83 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 2di9 n ASP 83 Cb 0.00 1.50 0.00 0.00 -1.03 0.00 0.00 41.12 41.59 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2di9 n GLY 84 N 1.35 1.26 2.88 6.12 0.00 -1.26 -4.92 105.19 110.62 2di9 n GLY 84 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2di9 n GLY 84 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2di9 n THR 85 N 0.00 0.00 -3.78 2.61 -2.24 -1.26 -1.19 114.28 108.41 2di9 n THR 85 Ca 0.00 -2.11 -0.13 0.00 -2.27 0.00 0.00 64.05 59.54 2di9 n THR 85 Cb 0.00 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 2di9 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2di9 s SER 87 N -0.74 6.05 -0.25 0.00 0.15 -1.09 -4.11 113.70 113.71 2di9 s SER 87 Ca -0.08 -3.57 -0.17 0.00 0.70 0.00 0.00 55.95 52.82 2di9 s SER 87 Cb -0.04 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2di9 s SER 87 CO 0.02 -0.23 0.49 -0.69 1.20 0.00 0.00 173.24 174.03 2di9 s VAL 88 N -1.13 5.10 -0.07 4.45 1.01 -1.26 -3.19 120.40 125.31 2di9 s VAL 88 Ca 0.26 0.84 0.02 0.00 0.00 0.00 0.00 61.98 63.10 2di9 s VAL 88 Cb -0.09 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2di9 s VAL 88 CO -0.11 0.13 -0.11 -0.94 0.00 0.00 0.00 175.10 174.07 2di9 s SER 89 N 1.44 1.77 0.18 3.32 1.04 -0.18 -3.17 113.70 118.09 2di9 s SER 89 Ca 0.21 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.47 2di9 s SER 89 Cb -0.16 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.13 2di9 s SER 89 CO 0.09 -0.00 -0.24 -0.72 0.98 0.00 0.00 173.24 173.35 2di9 s TYR 90 N 0.88 2.33 -0.30 5.02 1.13 -0.12 -0.95 117.35 125.34 2di9 s TYR 90 Ca -0.11 -0.35 0.02 0.00 -1.41 0.00 0.00 57.07 55.22 2di9 s TYR 90 Cb -0.15 -1.18 0.09 0.00 -1.10 0.00 0.00 41.96 39.62 2di9 s TYR 90 CO 0.01 0.47 0.02 -0.51 -2.51 0.00 0.00 175.55 173.02 2di9 s LEU 91 N -2.55 3.54 0.00 -3.49 1.43 -1.09 -1.87 118.68 114.66 2di9 s LEU 91 Ca 0.20 -1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 51.42 2di9 s LEU 91 Cb -0.08 -1.35 0.24 0.00 0.03 0.00 0.00 46.19 45.02 2di9 s LEU 91 CO 0.09 -0.33 0.85 -0.81 0.23 0.00 0.00 176.35 176.39 2di9 n PRO 92 N 4.50 -2.70 0.00 1.29 -0.04 -1.26 -3.76 135.00 133.03 2di9 n PRO 92 Ca -0.03 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 2di9 n PRO 92 Cb 0.42 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2di9 n PRO 92 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2di9 n THR 93 N -4.35 0.00 -4.12 0.52 5.66 -1.26 -3.26 114.28 107.47 2di9 n THR 93 Ca 0.12 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.96 2di9 n THR 93 Cb 0.46 -0.22 -0.12 0.00 -1.55 0.00 0.00 70.33 68.91 2di9 n THR 93 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2di9 s LYS 94 N -1.30 0.66 0.08 1.09 -2.85 -1.26 -4.64 119.74 111.52 2di9 s LYS 94 Ca 0.00 -0.84 -0.31 0.00 -1.00 0.00 0.00 55.97 53.82 2di9 s LYS 94 Cb 0.00 -0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 35.16 2di9 s LYS 94 CO 0.00 0.11 1.39 -1.25 0.10 0.00 0.00 175.35 175.70 2di9 s PRO 95 N -1.64 4.31 0.00 1.78 0.04 -1.26 -4.80 135.00 133.44 2di9 s PRO 95 Ca -0.06 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2di9 s PRO 95 Cb -0.10 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2di9 s PRO 95 CO 0.01 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2di9 n GLY 96 N 3.53 -0.62 3.33 0.56 0.00 -1.22 -5.00 105.19 105.77 2di9 n GLY 96 Ca 0.12 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.68 2di9 n GLY 96 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di9 s GLU 97 N 0.00 0.50 -0.19 1.61 -1.05 -1.26 -2.29 118.70 116.01 2di9 s GLU 97 Ca 0.00 0.64 0.00 0.00 -0.15 0.00 0.00 54.97 55.46 2di9 s GLU 97 Cb 0.00 0.21 0.05 0.00 -0.44 0.00 0.00 34.13 33.95 2di9 s GLU 97 CO 0.00 -0.07 -0.07 0.71 0.95 0.00 0.00 175.26 176.78 2di9 s TYR 98 N 0.40 2.08 -0.23 4.83 1.51 -1.05 -4.23 117.35 120.66 2di9 s TYR 98 Ca -0.01 -1.40 -0.25 0.00 -1.01 0.00 0.00 57.07 54.40 2di9 s TYR 98 Cb -0.04 -1.48 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 2di9 s TYR 98 CO -0.01 -0.69 0.83 -0.06 -1.11 0.00 0.00 175.55 174.50 2di9 s PHE 99 N 1.51 3.33 -0.54 2.71 0.40 -1.26 -2.05 117.98 122.07 2di9 s PHE 99 Ca -0.01 1.15 -0.18 0.00 -0.60 0.00 0.00 56.93 57.29 2di9 s PHE 99 Cb -0.16 -3.04 0.10 0.00 0.51 0.00 0.00 43.02 40.42 2di9 s PHE 99 CO -0.08 -0.37 0.59 0.08 0.70 0.00 0.00 175.22 176.14 2di9 s VAL 100 N 2.72 4.99 -0.72 -0.44 1.01 -1.22 -1.57 120.40 125.17 2di9 s VAL 100 Ca 0.35 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2di9 s VAL 100 Cb -0.15 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 31.90 2di9 s VAL 100 CO 0.08 -0.92 1.26 0.20 0.00 0.00 0.00 175.10 175.72 2di9 s ASN 101 N 3.28 6.19 -0.39 3.32 0.01 -0.86 -2.69 114.94 123.81 2di9 s ASN 101 Ca 0.09 -0.42 -0.14 0.00 -0.71 0.00 0.00 52.86 51.68 2di9 s ASN 101 Cb -0.25 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.87 2di9 s ASN 101 CO 0.07 -1.79 0.27 -0.63 -1.51 0.00 0.00 177.10 173.50 2di9 s ILE 102 N 5.61 5.12 -0.04 0.60 1.01 -1.26 -2.90 121.20 129.35 2di9 s ILE 102 Ca 0.35 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2di9 s ILE 102 Cb -0.08 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2di9 s ILE 102 CO 0.16 -0.22 -0.11 -1.48 0.00 0.00 0.00 174.94 173.29 2di9 s LEU 103 N 1.67 1.71 -0.37 2.97 0.05 -0.91 -1.66 118.68 122.14 2di9 s LEU 103 Ca 0.05 -0.24 -0.13 0.00 0.05 0.00 0.00 54.13 53.87 2di9 s LEU 103 Cb -0.19 -0.68 0.01 0.00 -2.05 0.00 0.00 46.19 43.29 2di9 s LEU 103 CO 0.09 0.06 0.24 0.12 -0.55 0.00 0.00 176.35 176.31 2di9 s PHE 104 N 0.38 3.23 -1.38 3.48 5.36 0.90 -0.27 117.98 129.68 2di9 s PHE 104 Ca -0.07 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.20 2di9 s PHE 104 Cb -0.12 -2.48 0.03 0.00 -0.34 0.00 0.00 43.02 40.11 2di9 s PHE 104 CO 0.02 -0.54 1.07 0.39 -1.46 0.00 0.00 175.22 174.70 2di9 n GLU 105 N 5.07 -6.92 -1.95 10.12 -0.58 0.46 -1.49 120.64 125.36 2di9 n GLU 105 Ca -0.12 0.75 -0.06 0.00 -0.42 0.00 0.00 57.16 57.31 2di9 n GLU 105 Cb 0.48 -5.72 -0.01 0.00 -0.57 0.00 0.00 31.44 25.61 2di9 n GLU 105 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2di9 n GLU 106 N -4.75 -0.49 -3.83 3.49 1.02 -1.26 -5.02 120.64 109.81 2di9 n GLU 106 Ca -0.05 0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 57.17 2di9 n GLU 106 Cb 0.58 -4.21 -0.16 0.00 -0.02 0.00 0.00 31.44 27.63 2di9 n GLU 106 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2di9 s VAL 107 N -2.30 1.13 0.14 2.62 1.01 -0.56 -5.10 120.40 117.35 2di9 s VAL 107 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 61.98 60.44 2di9 s VAL 107 Cb 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 2di9 s VAL 107 CO 0.00 -0.36 1.72 1.41 0.00 0.00 0.00 175.10 177.86 2di9 n HIS 108 N 4.79 2.51 -2.41 5.22 8.25 -1.26 -0.07 115.22 132.25 2di9 n HIS 108 Ca -0.07 0.07 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2di9 n HIS 108 Cb 0.44 -2.64 -0.03 0.00 1.12 0.00 0.00 29.99 28.88 2di9 n HIS 108 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2di9 s ILE 109 N 1.74 4.01 -1.13 1.59 -4.36 -0.67 -4.90 121.20 117.49 2di9 s ILE 109 Ca 0.80 1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 62.06 2di9 s ILE 109 Cb -0.58 -3.50 -0.08 0.00 1.25 0.00 0.00 42.46 39.55 2di9 s ILE 109 CO 0.37 -0.41 1.94 -2.16 0.24 0.00 0.00 174.94 174.92 2di9 s PRO 110 N -3.63 2.50 0.00 0.37 0.04 -1.26 -2.34 135.00 130.68 2di9 s PRO 110 Ca 0.64 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2di9 s PRO 110 Cb -0.14 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2di9 s PRO 110 CO 0.26 -3.87 0.00 0.41 0.04 0.00 0.00 177.00 173.84 2di9 n GLY 111 N 6.01 0.17 3.88 0.56 0.00 -1.26 -5.05 105.19 109.50 2di9 n GLY 111 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2di9 n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di9 s SER 112 N 0.00 5.95 1.08 1.61 1.04 -0.99 -4.24 113.70 118.15 2di9 s SER 112 Ca 0.00 0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.30 2di9 s SER 112 Cb 0.00 -1.68 0.23 0.00 0.10 0.00 0.00 66.02 64.66 2di9 s SER 112 CO 0.00 0.05 1.10 -2.16 0.98 0.00 0.00 173.24 173.21 2di9 s PRO 113 N -3.25 -0.22 -0.39 4.02 0.04 -1.26 -4.84 135.00 129.10 2di9 s PRO 113 Ca 0.33 0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.69 2di9 s PRO 113 Cb -0.10 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 32.87 2di9 s PRO 113 CO 0.26 -3.12 0.12 -0.06 0.04 0.00 0.00 177.00 174.24 2di9 s PHE 114 N -2.98 3.18 -0.05 0.56 0.40 -1.09 -4.84 117.98 113.16 2di9 s PHE 114 Ca 0.67 -2.82 -0.32 0.00 -0.60 0.00 0.00 56.93 53.87 2di9 s PHE 114 Cb -0.16 -2.64 -0.10 0.00 0.51 0.00 0.00 43.02 40.63 2di9 s PHE 114 CO 0.57 -0.87 1.97 1.17 0.70 0.00 0.00 175.22 178.76 2di9 n LYS 115 N 4.00 2.47 -3.75 0.44 4.81 -1.26 -3.40 118.16 121.47 2di9 n LYS 115 Ca 0.04 0.89 -0.37 0.00 -0.87 0.00 0.00 58.31 57.99 2di9 n LYS 115 Cb 0.39 -2.87 -0.11 0.00 0.02 0.00 0.00 35.03 32.45 2di9 n LYS 115 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2di9 s ALA 116 N 4.74 3.13 -0.32 3.14 0.00 -0.87 -4.72 121.76 126.86 2di9 s ALA 116 Ca 0.92 -2.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.36 2di9 s ALA 116 Cb -0.54 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2di9 s ALA 116 CO 0.46 -1.63 1.65 0.34 0.00 0.00 0.00 175.76 176.58 2di9 s ASP 117 N 1.80 6.14 0.14 0.00 2.15 -1.09 -2.54 116.67 123.27 2di9 s ASP 117 Ca 0.03 1.27 -0.05 0.00 0.43 0.00 0.00 52.55 54.24 2di9 s ASP 117 Cb -0.22 -2.53 -0.06 0.00 -0.30 0.00 0.00 42.92 39.81 2di9 s ASP 117 CO -0.01 -1.52 0.38 -0.63 -0.17 0.00 0.00 175.17 173.22 2di9 s ILE 118 N 6.06 5.16 0.24 4.11 -1.09 -0.97 -3.45 121.20 131.26 2di9 s ILE 118 Ca 0.73 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 59.25 2di9 s ILE 118 Cb -0.21 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 2di9 s ILE 118 CO 0.32 0.04 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.44 2di9 s GLU 119 N -2.64 1.37 0.31 2.79 0.41 -1.00 -3.43 118.70 116.52 2di9 s GLU 119 Ca 0.41 -1.69 -0.28 0.00 -0.41 0.00 0.00 54.97 53.00 2di9 s GLU 119 Cb -0.12 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.38 2di9 s GLU 119 CO 0.24 -0.05 1.09 -1.64 -0.49 0.00 0.00 175.26 174.41 2di9 s MET 120 N -3.82 4.51 1.04 1.61 -1.94 -1.26 -1.58 119.30 117.85 2di9 s MET 120 Ca 0.28 1.75 -0.13 0.00 -1.71 0.00 0.00 55.69 55.88 2di9 s MET 120 Cb 0.05 -3.03 0.21 0.00 2.01 0.00 0.00 34.83 34.07 2di9 s MET 120 CO 0.09 0.11 1.09 -1.25 -0.01 0.00 0.00 175.02 175.05 2di9 s PRO 121 N -1.71 0.10 0.47 2.03 0.04 -1.26 -4.86 135.00 129.81 2di9 s PRO 121 Ca 0.48 0.41 0.06 0.00 0.04 0.00 0.00 61.00 61.99 2di9 s PRO 121 Cb -0.30 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2di9 s PRO 121 CO 0.38 -2.93 0.22 -0.59 0.04 0.00 0.00 177.00 174.12 2di9 s PHE 122 N -2.97 2.20 0.44 0.56 -0.71 -1.26 -5.07 117.98 111.17 2di9 s PHE 122 Ca 0.66 -0.72 -0.25 0.00 -1.04 0.00 0.00 56.93 55.58 2di9 s PHE 122 Cb -0.18 -1.89 -0.09 0.00 -1.21 0.00 0.00 43.02 39.65 2di9 s PHE 122 CO 0.58 -0.00 1.37 -0.40 -1.34 0.00 0.00 175.22 175.43 2di9 n ASP 123 N -1.40 3.02 -4.73 1.98 5.68 -1.26 -4.93 116.55 114.92 2di9 n ASP 123 Ca -0.04 1.11 -0.42 0.00 -0.50 0.00 0.00 54.79 54.94 2di9 n ASP 123 Cb 0.65 -1.56 -0.03 0.00 -1.14 0.00 0.00 41.12 39.03 2di9 n ASP 123 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2di9 s PRO 124 N -2.36 4.36 1.13 0.11 0.04 -1.26 -5.01 135.00 132.01 2di9 s PRO 124 Ca 0.61 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.56 2di9 s PRO 124 Cb -0.47 -3.23 0.26 0.00 0.04 0.00 0.00 34.50 31.10 2di9 s PRO 124 CO 0.58 -0.33 1.05 -1.12 0.04 0.00 0.00 177.00 177.21 2di9 s SER 125 N 0.72 1.38 -0.30 6.66 0.01 -1.26 -5.07 113.70 115.84 2di9 s SER 125 Ca 0.60 1.29 -0.17 0.00 1.31 0.00 0.00 55.95 58.98 2di9 s SER 125 Cb -0.36 -2.00 0.18 0.00 0.21 0.00 0.00 66.02 64.05 2di9 s SER 125 CO 0.34 -3.92 1.14 -0.55 0.41 0.00 0.00 173.24 170.66 2di9 s SER 126 N -2.96 -0.31 -0.05 2.44 0.15 -1.26 -5.18 113.70 106.53 2di9 s SER 126 Ca 0.67 0.36 -0.09 0.00 0.70 0.00 0.00 55.95 57.60 2di9 s SER 126 Cb -0.21 1.33 0.02 0.00 -1.71 0.00 0.00 66.02 65.44 2di9 s SER 126 CO 0.61 -0.06 0.21 -0.83 1.20 0.00 0.00 173.24 174.38 2di9 s GLY 127 N 2.42 -0.10 0.00 9.45 0.00 -1.26 -5.02 107.32 112.81 2di9 s GLY 127 Ca -0.01 0.34 0.13 0.00 0.00 0.00 0.00 44.72 45.18 2di9 s GLY 127 CO -0.15 0.22 1.19 -1.55 0.00 0.00 0.00 173.10 172.81 2di9 n PRO 128 N 2.22 0.49 -1.34 2.90 -0.04 -1.26 -4.83 135.00 133.14 2di9 n PRO 128 Ca -0.17 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.83 2di9 n PRO 128 Cb 0.57 -1.41 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 2di9 n PRO 128 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2di9 n SER 129 N -0.91 0.45 -3.62 3.54 3.41 -1.26 -4.84 113.62 110.39 2di9 n SER 129 Ca 0.10 0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.89 2di9 n SER 129 Cb 0.04 -0.87 0.14 0.00 -0.26 0.00 0.00 64.21 63.26 2di9 n SER 129 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2di9 n SER 130 N 8.93 -2.95 0.00 4.04 7.64 -1.26 -5.26 113.62 124.75 2di9 n SER 130 Ca 0.59 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2di9 n SER 130 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2di9 n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64