#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 6.88 -0.05 1.61 1.04 -1.26 -5.00 113.70 116.92 2di9 s SER 2 Ca 0.00 1.73 -0.15 0.00 0.48 0.00 0.00 55.95 58.02 2di9 s SER 2 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 2di9 s SER 2 CO 0.00 -0.81 0.34 -0.44 0.98 0.00 0.00 173.24 173.31 2di9 s SER 3 N 2.26 -0.27 0.15 7.02 0.01 -1.26 -5.18 113.70 116.43 2di9 s SER 3 Ca 0.58 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2di9 s SER 3 Cb -0.23 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.46 2di9 s SER 3 CO 0.17 -0.35 0.05 0.61 0.41 0.00 0.00 173.24 174.13 2di9 n GLY 4 N 1.77 1.56 0.11 3.44 0.00 -1.26 -5.08 105.19 105.74 2di9 n GLY 4 Ca -0.19 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.55 2di9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2di9 n SER 5 N -2.97 1.93 -4.31 1.61 2.88 -1.26 -5.05 113.62 106.44 2di9 n SER 5 Ca 0.01 0.37 -0.16 0.00 -1.33 0.00 0.00 58.87 57.76 2di9 n SER 5 Cb 0.03 -0.82 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 2di9 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2di9 s SER 6 N -6.78 1.65 0.00 -3.46 0.15 -1.26 -5.06 113.70 98.94 2di9 s SER 6 Ca -0.33 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.09 2di9 s SER 6 Cb 0.09 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2di9 s SER 6 CO 0.46 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2di9 n GLY 7 N -0.40 0.18 3.65 9.45 0.00 -1.26 -5.17 105.19 111.63 2di9 n GLY 7 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 2di9 n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2di9 s ASP 8 N 0.00 -0.32 0.25 1.61 -4.77 -1.26 -5.14 116.67 107.04 2di9 s ASP 8 Ca 0.00 0.53 -0.30 0.00 -3.30 0.00 0.00 52.55 49.47 2di9 s ASP 8 Cb 0.00 1.03 -0.11 0.00 -1.09 0.00 0.00 42.92 42.75 2di9 s ASP 8 CO 0.00 -0.08 1.57 0.68 0.70 0.00 0.00 175.17 178.04 2di9 s VAL 9 N 1.03 2.27 0.21 2.11 -7.23 -1.26 -4.99 120.40 112.54 2di9 s VAL 9 Ca -0.06 0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.15 2di9 s VAL 9 Cb -0.03 -3.14 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 2di9 s VAL 9 CO -0.12 0.03 0.66 -0.89 -0.31 0.00 0.00 175.10 174.47 2di9 s THR 10 N 0.30 4.68 0.34 5.32 2.01 -1.26 -5.07 115.64 121.96 2di9 s THR 10 Ca 0.65 1.08 -0.12 0.00 0.31 0.00 0.00 61.69 63.61 2di9 s THR 10 Cb -0.46 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.29 2di9 s THR 10 CO 0.42 0.17 0.63 -0.72 -0.69 0.00 0.00 174.62 174.43 2di9 s TYR 11 N -1.56 0.43 -0.21 4.92 1.13 -1.26 -5.19 117.35 115.61 2di9 s TYR 11 Ca 0.43 -0.88 -0.30 0.00 -1.41 0.00 0.00 57.07 54.90 2di9 s TYR 11 Cb -0.15 0.42 0.15 0.00 -1.10 0.00 0.00 41.96 41.28 2di9 s TYR 11 CO 0.20 -1.30 1.15 0.16 -2.51 0.00 0.00 175.55 173.26 2di9 s ASP 12 N -3.10 -0.23 0.00 -0.18 -4.77 -1.26 -5.15 116.67 101.99 2di9 s ASP 12 Ca 0.21 0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.70 2di9 s ASP 12 Cb -0.03 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 41.99 2di9 s ASP 12 CO 0.13 -0.21 0.00 0.61 0.70 0.00 0.00 175.17 176.40 2di9 n GLY 13 N 0.63 2.05 3.10 2.12 0.00 -1.26 -5.14 105.19 106.68 2di9 n GLY 13 Ca -0.06 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 2di9 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2di9 s HIS 14 N 0.00 1.02 0.85 1.61 3.76 -1.26 -5.15 115.29 116.12 2di9 s HIS 14 Ca 0.00 -0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 54.48 2di9 s HIS 14 Cb 0.00 -0.62 0.10 0.00 1.11 0.00 0.00 32.58 33.17 2di9 s HIS 14 CO 0.00 0.00 1.09 -1.25 -0.85 0.00 0.00 174.74 173.74 2di9 s PRO 15 N -0.93 1.65 0.18 8.40 0.04 -1.26 -5.03 135.00 138.04 2di9 s PRO 15 Ca 0.00 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 61.84 2di9 s PRO 15 Cb -0.07 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2di9 s PRO 15 CO 0.01 -2.01 0.61 0.14 0.04 0.00 0.00 177.00 175.79 2di9 s VAL 16 N -2.92 4.75 0.07 -0.36 -7.23 -1.26 -5.01 120.40 108.44 2di9 s VAL 16 Ca 0.63 0.99 -0.18 0.00 -1.81 0.00 0.00 61.98 61.60 2di9 s VAL 16 Cb -0.18 -3.77 -0.12 0.00 0.56 0.00 0.00 36.38 32.87 2di9 s VAL 16 CO 0.57 0.22 1.38 1.55 -0.31 0.00 0.00 175.10 178.51 2di9 h PRO 17 N 3.48 0.51 -5.59 4.82 0.13 -2.09 -3.49 132.00 129.77 2di9 h PRO 17 Ca -0.48 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2di9 h PRO 17 Cb 1.19 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2di9 h PRO 17 CO 0.66 0.85 -0.96 0.41 -0.23 0.00 0.00 178.00 178.72 2di9 n GLY 18 N 0.17 -2.73 3.23 1.56 0.00 -1.26 -5.05 105.19 101.11 2di9 n GLY 18 Ca -0.05 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 2di9 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di9 s SER 19 N -0.84 -0.31 -0.02 1.61 0.15 -1.26 -5.07 113.70 107.95 2di9 s SER 19 Ca -0.09 0.53 -0.25 0.00 0.70 0.00 0.00 55.95 56.84 2di9 s SER 19 Cb 0.01 0.60 -0.20 0.00 -1.71 0.00 0.00 66.02 64.72 2di9 s SER 19 CO 0.45 -0.20 1.23 1.55 1.20 0.00 0.00 173.24 177.47 2di9 h PRO 20 N 5.17 -0.06 -4.73 5.44 0.13 -2.08 -3.45 132.00 132.43 2di9 h PRO 20 Ca -0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 2di9 h PRO 20 Cb 1.18 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2di9 h PRO 20 CO 0.32 0.41 -0.26 0.98 -0.23 0.00 0.00 178.00 179.22 2di9 n TYR 21 N -4.89 -1.19 -2.67 1.56 9.36 -1.26 -4.82 117.16 113.26 2di9 n TYR 21 Ca -0.08 0.20 -0.37 0.00 3.32 0.00 0.00 57.90 60.96 2di9 n TYR 21 Cb 0.25 -0.97 -0.05 0.00 -0.63 0.00 0.00 39.34 37.94 2di9 n TYR 21 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2di9 s THR 22 N -1.91 3.97 -1.07 2.97 -4.23 -1.26 -4.92 115.64 109.19 2di9 s THR 22 Ca 0.24 1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 62.10 2di9 s THR 22 Cb -0.14 -3.87 -0.14 0.00 1.34 0.00 0.00 72.50 69.69 2di9 s THR 22 CO 0.30 0.09 2.05 0.68 -0.54 0.00 0.00 174.62 177.20 2di9 s VAL 23 N -1.61 3.29 -0.78 2.29 -7.23 -1.26 -4.75 120.40 110.35 2di9 s VAL 23 Ca 0.53 -0.44 -0.02 0.00 -1.81 0.00 0.00 61.98 60.24 2di9 s VAL 23 Cb -0.21 -4.13 0.36 0.00 0.56 0.00 0.00 36.38 32.96 2di9 s VAL 23 CO 0.26 -0.54 2.07 -1.84 -0.31 0.00 0.00 175.10 174.74 2di9 n GLU 24 N 8.37 2.70 -1.34 4.82 0.28 -1.26 -4.63 120.64 129.58 2di9 n GLU 24 Ca 0.43 -3.38 -0.29 0.00 -0.16 0.00 0.00 57.16 53.76 2di9 n GLU 24 Cb 0.46 -2.26 0.11 0.00 1.43 0.00 0.00 31.44 31.18 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2di9 n ALA 25 N -0.54 5.89 -3.15 -1.84 0.00 -1.26 -4.81 120.51 114.79 2di9 n ALA 25 Ca 0.55 -3.35 0.04 0.00 0.00 0.00 0.00 53.44 50.68 2di9 n ALA 25 Cb 0.35 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2di9 n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2di9 s SER 26 N -1.95 -1.36 -0.10 0.00 0.15 -1.26 -5.16 113.70 104.02 2di9 s SER 26 Ca 0.60 0.49 -0.10 0.00 0.70 0.00 0.00 55.95 57.65 2di9 s SER 26 Cb 0.48 2.00 0.03 0.00 -1.71 0.00 0.00 66.02 66.82 2di9 s SER 26 CO 0.02 -0.25 0.27 -0.76 1.20 0.00 0.00 173.24 173.72 2di9 s LEU 27 N 2.86 0.97 0.35 3.45 1.43 -1.26 -5.09 118.68 121.38 2di9 s LEU 27 Ca 0.15 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.51 2di9 s LEU 27 Cb -0.12 0.94 -0.09 0.00 0.03 0.00 0.00 46.19 46.94 2di9 s LEU 27 CO -0.22 -0.10 1.21 -2.16 0.23 0.00 0.00 176.35 175.30 2di9 s PRO 28 N 0.10 4.29 -0.22 1.29 0.04 -1.26 -3.07 135.00 136.16 2di9 s PRO 28 Ca -0.00 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2di9 s PRO 28 Cb -0.02 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2di9 s PRO 28 CO 0.00 -0.16 1.61 -1.25 0.04 0.00 0.00 177.00 177.25 2di9 s PRO 29 N -1.91 3.80 -0.41 0.56 0.04 -1.25 -3.83 135.00 131.99 2di9 s PRO 29 Ca 0.51 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 2di9 s PRO 29 Cb -0.35 -4.03 0.11 0.00 0.04 0.00 0.00 34.50 30.27 2di9 s PRO 29 CO 0.45 -1.29 0.18 0.34 0.04 0.00 0.00 177.00 176.72 2di9 s ASP 30 N 4.21 5.07 0.21 6.66 2.15 0.34 -4.96 116.67 130.35 2di9 s ASP 30 Ca 0.71 -2.18 -0.03 0.00 0.43 0.00 0.00 52.55 51.49 2di9 s ASP 30 Cb -0.25 -1.76 0.17 0.00 -0.30 0.00 0.00 42.92 40.78 2di9 s ASP 30 CO 0.29 -0.47 1.57 1.55 -0.17 0.00 0.00 175.17 177.94 2di9 h PRO 31 N 7.77 0.61 0.00 4.34 0.13 -1.88 -2.85 132.00 140.11 2di9 h PRO 31 Ca -0.09 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2di9 h PRO 31 Cb 1.02 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2di9 h PRO 31 CO 0.65 0.92 0.00 0.77 -0.23 0.00 0.00 178.00 180.11 2di9 h SER 32 N 0.50 0.00 0.48 1.44 0.02 -1.93 0.11 113.55 114.17 2di9 h SER 32 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2di9 h SER 32 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2di9 h SER 32 CO 0.08 0.00 -0.80 0.29 -1.14 0.00 0.00 176.83 175.27 2di9 n LYS 33 N -2.97 0.17 -2.41 3.45 4.76 -1.08 -4.85 118.16 115.23 2di9 n LYS 33 Ca -0.02 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.00 2di9 n LYS 33 Cb 0.09 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.69 2di9 n LYS 33 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2di9 s VAL 34 N -3.11 4.09 -0.06 -0.18 1.01 0.40 -4.81 120.40 117.73 2di9 s VAL 34 Ca 0.07 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.30 2di9 s VAL 34 Cb 0.15 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2di9 s VAL 34 CO 0.76 -0.55 -0.20 -0.54 0.00 0.00 0.00 175.10 174.58 2di9 s LYS 35 N 4.33 2.63 -0.22 2.72 1.02 -1.19 -4.78 119.74 124.25 2di9 s LYS 35 Ca 0.57 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.74 2di9 s LYS 35 Cb -0.16 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2di9 s LYS 35 CO 0.25 0.45 -0.10 0.00 -0.92 0.00 0.00 175.35 175.04 2di9 s ALA 36 N -0.31 2.63 -0.05 5.17 0.00 -1.26 -1.03 121.76 126.91 2di9 s ALA 36 Ca 0.01 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2di9 s ALA 36 Cb -0.13 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2di9 s ALA 36 CO 0.02 -0.54 -0.05 -3.38 0.00 0.00 0.00 175.76 171.82 2di9 s HIS 37 N 1.37 0.86 0.00 0.00 -3.43 0.23 -4.97 115.29 109.35 2di9 s HIS 37 Ca 0.04 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.02 2di9 s HIS 37 Cb -0.15 -0.76 0.00 0.00 -1.43 0.00 0.00 32.58 30.24 2di9 s HIS 37 CO -0.07 -0.24 0.00 0.41 -2.00 0.00 0.00 174.74 172.84 2di9 n GLY 38 N 4.24 0.39 0.24 -1.38 0.00 -1.26 -0.52 105.19 106.91 2di9 n GLY 38 Ca -0.21 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 0.73 0.00 1.61 0.13 -1.91 -2.97 132.00 129.59 2di9 h PRO 39 Ca 0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 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 1.00 0.19 0.78 -0.23 0.00 0.00 178.00 179.75 2di9 h GLY 40 N 0.93 0.00 0.72 1.56 0.00 -1.47 0.18 103.07 104.99 2di9 h GLY 40 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.10 2di9 h GLY 40 CO 0.09 0.00 -1.35 1.41 0.00 0.00 0.00 176.54 176.69 2di9 h LEU 41 N 0.00 0.49 -0.67 3.11 3.38 -1.78 -3.35 115.31 116.50 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 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2di9 h LEU 41 CO 0.00 1.61 -0.56 -0.33 0.09 0.00 0.00 178.44 179.25 2di9 h GLU 42 N -0.21 0.32 0.00 1.13 5.08 -1.27 -3.30 114.58 116.34 2di9 h GLU 42 Ca -0.27 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2di9 h GLU 42 Cb 1.83 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2di9 h GLU 42 CO 0.12 0.79 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 2di9 n GLY 43 N 0.19 0.06 0.00 -3.84 0.00 -0.08 -2.53 105.19 98.98 2di9 n GLY 43 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.56 3.17 3.24 -0.02 0.00 -1.22 -4.26 105.19 104.53 2di9 n GLY 44 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 2.17 0.23 0.99 1.43 -1.26 -0.88 118.68 121.36 2di9 s LEU 45 Ca 0.00 -0.52 -0.32 0.00 -1.03 0.00 0.00 54.13 52.26 2di9 s LEU 45 Cb 0.00 -0.91 -0.12 0.00 0.03 0.00 0.00 46.19 45.19 2di9 s LEU 45 CO 0.00 0.13 1.69 0.52 0.23 0.00 0.00 176.35 178.93 2di9 n VAL 46 N 1.81 0.24 0.00 -1.59 0.31 -0.91 -1.45 118.33 116.75 2di9 n VAL 46 Ca -0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2di9 n VAL 46 Cb 0.54 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2di9 n VAL 46 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2di9 n GLY 47 N 3.54 2.98 3.84 2.92 0.00 -1.18 -4.69 105.19 112.59 2di9 n GLY 47 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.13 4.06 0.46 1.61 3.01 -0.52 -4.82 119.74 123.40 2di9 s LYS 48 Ca 0.00 0.65 -0.23 0.00 -1.01 0.00 0.00 55.97 55.39 2di9 s LYS 48 Cb 0.00 -2.71 -0.07 0.00 -1.01 0.00 0.00 37.83 34.04 2di9 s LYS 48 CO 0.00 0.32 1.16 -1.25 0.51 0.00 0.00 175.35 176.10 2di9 s PRO 49 N -2.41 3.75 -0.09 -1.68 0.04 -1.26 -4.33 135.00 129.02 2di9 s PRO 49 Ca 0.46 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 2di9 s PRO 49 Cb -0.13 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2di9 s PRO 49 CO 0.19 -0.56 0.18 0.00 0.04 0.00 0.00 177.00 176.86 2di9 s ALA 50 N -1.55 -0.28 0.21 8.56 0.00 -0.34 -4.86 121.76 123.51 2di9 s ALA 50 Ca 0.64 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.29 2di9 s ALA 50 Cb -0.29 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2di9 s ALA 50 CO 0.35 -0.45 0.06 -1.83 0.00 0.00 0.00 175.76 173.89 2di9 s GLU 51 N 1.97 1.25 0.25 0.00 -1.05 -1.25 -0.61 118.70 119.25 2di9 s GLU 51 Ca -0.01 -1.65 0.02 0.00 -0.15 0.00 0.00 54.97 53.18 2di9 s GLU 51 Cb -0.12 -0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.35 2di9 s GLU 51 CO -0.06 -0.24 0.19 -0.59 0.95 0.00 0.00 175.26 175.50 2di9 s PHE 52 N -3.78 1.39 -0.22 4.83 -0.71 -1.20 -1.57 117.98 116.73 2di9 s PHE 52 Ca 0.32 -1.49 -0.06 0.00 -1.04 0.00 0.00 56.93 54.66 2di9 s PHE 52 Cb 0.07 -0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 41.23 2di9 s PHE 52 CO 0.09 -0.73 0.04 0.99 -1.34 0.00 0.00 175.22 174.27 2di9 s THR 53 N -3.89 4.28 -0.13 -4.49 2.01 0.32 -4.23 115.64 109.51 2di9 s THR 53 Ca 0.40 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2di9 s THR 53 Cb 0.05 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2di9 s THR 53 CO 0.18 0.40 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.83 2di9 s ILE 54 N 1.10 3.83 -0.33 1.82 1.01 -1.22 -0.60 121.20 126.81 2di9 s ILE 54 Ca 0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 2di9 s ILE 54 Cb -0.14 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2di9 s ILE 54 CO 0.03 0.53 0.16 -1.81 0.00 0.00 0.00 174.94 173.84 2di9 s ASP 55 N 0.03 5.57 -0.08 3.58 1.01 -0.20 -3.46 116.67 123.11 2di9 s ASP 55 Ca -0.00 -0.68 0.12 0.00 0.71 0.00 0.00 52.55 52.70 2di9 s ASP 55 Cb -0.13 -2.00 0.23 0.00 1.01 0.00 0.00 42.92 42.03 2di9 s ASP 55 CO 0.03 -0.25 1.11 0.35 0.21 0.00 0.00 175.17 176.62 2di9 n THR 56 N 4.97 1.04 0.19 -1.27 -2.24 -1.17 -3.15 114.28 112.66 2di9 n THR 56 Ca -0.13 -1.48 -0.13 0.00 -2.27 0.00 0.00 64.05 60.04 2di9 n THR 56 Cb 0.48 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 2di9 n THR 56 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2di9 h LYS 57 N 0.29 -0.49 -0.98 -0.78 1.57 -1.91 -3.19 116.57 111.08 2di9 h LYS 57 Ca -0.03 0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2di9 h LYS 57 Cb 1.26 0.11 -0.17 0.00 0.08 0.00 0.00 32.23 33.51 2di9 h LYS 57 CO 0.01 -0.18 0.36 0.41 -0.57 0.00 0.00 179.45 179.48 2di9 n GLY 58 N -0.21 3.40 0.27 3.86 0.00 -1.26 -4.11 105.19 107.14 2di9 n GLY 58 Ca -0.10 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 2di9 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2di9 n ALA 59 N -0.41 1.71 0.00 4.61 0.00 -1.21 -4.85 120.51 120.37 2di9 n ALA 59 Ca 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2di9 n ALA 59 Cb 1.17 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.81 2di9 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2di9 n GLY 60 N 2.19 0.18 2.97 0.00 0.00 -1.24 0.13 105.19 109.42 2di9 n GLY 60 Ca -0.34 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2di9 n GLY 60 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2di9 s THR 61 N -1.17 0.26 0.00 2.61 -1.32 -1.18 -4.91 115.64 109.94 2di9 s THR 61 Ca 0.00 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2di9 s THR 61 Cb 0.00 -0.30 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 2di9 s THR 61 CO 0.00 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2di9 n GLY 62 N 2.28 -0.57 3.43 6.08 0.00 -1.26 -4.02 105.19 111.13 2di9 n GLY 62 Ca -0.18 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.44 2di9 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di9 s GLY 63 N 0.00 -0.62 -0.11 -0.02 0.00 -1.26 -5.01 107.32 100.30 2di9 s GLY 63 Ca 0.00 2.45 -0.14 0.00 0.00 0.00 0.00 44.72 47.03 2di9 s GLY 63 CO 0.00 3.24 0.33 -2.27 0.00 0.00 0.00 173.10 174.40 2di9 s LEU 64 N 2.78 4.32 -0.19 0.66 2.96 -1.26 -0.21 118.68 127.75 2di9 s LEU 64 Ca 0.01 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2di9 s LEU 64 Cb -0.11 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2di9 s LEU 64 CO -0.18 0.18 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.07 2di9 s GLY 65 N -0.07 1.50 -0.17 7.98 0.00 0.35 -4.98 107.32 111.93 2di9 s GLY 65 Ca 0.19 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2di9 s GLY 65 CO 0.07 0.26 -0.14 -2.27 0.00 0.00 0.00 173.10 171.02 2di9 s LEU 66 N 1.22 2.49 -0.08 0.66 2.96 -1.25 -2.51 118.68 122.18 2di9 s LEU 66 Ca 0.02 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2di9 s LEU 66 Cb -0.14 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.99 2di9 s LEU 66 CO -0.06 0.06 -0.09 0.42 -1.32 0.00 0.00 176.35 175.36 2di9 s THR 67 N 0.99 0.96 -0.68 3.68 -4.23 -1.17 -4.96 115.64 110.24 2di9 s THR 67 Ca -0.02 -0.33 -0.26 0.00 -1.18 0.00 0.00 61.69 59.90 2di9 s THR 67 Cb -0.15 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.80 2di9 s THR 67 CO -0.03 0.33 1.15 -0.69 -0.54 0.00 0.00 174.62 174.85 2di9 s VAL 68 N 1.10 3.99 -0.70 2.29 1.01 -1.26 -2.57 120.40 124.26 2di9 s VAL 68 Ca -0.07 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2di9 s VAL 68 Cb -0.14 -4.79 0.22 0.00 0.00 0.00 0.00 36.38 31.67 2di9 s VAL 68 CO -0.01 -1.60 0.90 -0.62 0.00 0.00 0.00 175.10 173.77 2di9 n GLU 69 N 8.62 1.98 -0.33 2.72 -0.58 -1.00 -4.84 120.64 127.20 2di9 n GLU 69 Ca 0.02 -0.87 -0.28 0.00 -0.42 0.00 0.00 57.16 55.61 2di9 n GLU 69 Cb 0.48 -1.66 0.26 0.00 -0.57 0.00 0.00 31.44 29.96 2di9 n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2di9 n GLY 70 N 0.16 -3.32 0.12 0.62 0.00 -1.26 -4.62 105.19 96.89 2di9 n GLY 70 Ca 0.09 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.78 2di9 n GLY 70 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di9 n PRO 71 N -4.93 0.18 -4.00 1.61 -0.04 -1.26 -4.78 135.00 121.78 2di9 n PRO 71 Ca 0.10 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.89 2di9 n PRO 71 Cb 0.55 -1.85 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 2di9 n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di9 s GLU 73 N -3.91 3.62 -0.08 0.00 2.12 -1.26 -4.95 118.70 114.23 2di9 s GLU 73 Ca 0.08 0.79 -0.00 0.00 0.36 0.00 0.00 54.97 56.21 2di9 s GLU 73 Cb 0.06 -3.99 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2di9 s GLU 73 CO -0.09 -1.51 -0.06 0.00 -0.54 0.00 0.00 175.26 173.06 2di9 s ALA 74 N 5.10 3.00 0.70 6.30 0.00 -1.26 -4.92 121.76 130.67 2di9 s ALA 74 Ca 0.56 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 2di9 s ALA 74 Cb -0.11 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2di9 s ALA 74 CO 0.32 0.52 1.27 0.21 0.00 0.00 0.00 175.76 178.08 2di9 s LYS 75 N -0.63 2.25 -0.05 0.00 2.20 -1.23 -4.84 119.74 117.43 2di9 s LYS 75 Ca 0.10 1.98 -0.01 0.00 -0.36 0.00 0.00 55.97 57.68 2di9 s LYS 75 Cb -0.12 -1.82 0.03 0.00 -1.51 0.00 0.00 37.83 34.41 2di9 s LYS 75 CO 0.02 -1.81 0.01 0.42 -0.36 0.00 0.00 175.35 173.63 2di9 s ILE 76 N -1.62 0.20 -0.38 5.43 1.01 -1.26 -2.54 121.20 122.04 2di9 s ILE 76 Ca 0.80 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 2di9 s ILE 76 Cb -0.35 -0.36 0.09 0.00 0.01 0.00 0.00 42.46 41.86 2di9 s ILE 76 CO 0.43 0.20 0.16 -0.70 0.00 0.00 0.00 174.94 175.04 2di9 s GLU 77 N 1.68 2.11 -0.30 2.79 2.56 0.43 -4.99 118.70 122.98 2di9 s GLU 77 Ca -0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 54.97 53.19 2di9 s GLU 77 Cb -0.13 -3.50 -0.01 0.00 2.00 0.00 0.00 34.13 32.49 2di9 s GLU 77 CO -0.03 -0.97 0.13 0.00 -0.56 0.00 0.00 175.26 173.83 2di9 s SER 79 N 1.60 3.11 0.58 0.00 0.15 -1.26 -5.01 113.70 112.87 2di9 s SER 79 Ca 0.05 -1.02 -0.20 0.00 0.70 0.00 0.00 55.95 55.48 2di9 s SER 79 Cb -0.17 -0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 2di9 s SER 79 CO 0.06 -0.37 1.09 -0.90 1.20 0.00 0.00 173.24 174.31 2di9 n ASP 80 N 5.12 1.34 0.02 5.45 5.75 -1.26 -3.43 116.55 129.55 2di9 n ASP 80 Ca -0.07 0.86 -0.20 0.00 -0.01 0.00 0.00 54.79 55.37 2di9 n ASP 80 Cb 0.45 -1.44 -0.14 0.00 -1.03 0.00 0.00 41.12 38.96 2di9 n ASP 80 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2di9 h ASN 81 N 0.76 0.38 0.00 -1.12 2.35 -1.83 -3.47 115.58 112.66 2di9 h ASN 81 Ca -0.49 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.36 2di9 h ASN 81 Cb 1.35 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2di9 h ASN 81 CO 0.53 1.45 0.00 0.61 -1.65 0.00 0.00 177.43 178.37 2di9 n GLY 82 N 1.68 1.93 0.18 2.83 0.00 -1.26 -4.92 105.19 105.62 2di9 n GLY 82 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2di9 n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2di9 n ASP 83 N 0.00 1.09 0.00 1.61 2.03 -1.26 -4.91 116.55 115.11 2di9 n ASP 83 Ca 0.00 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.43 2di9 n ASP 83 Cb 0.00 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2di9 n GLY 84 N 1.44 1.51 3.64 0.27 0.00 -1.26 -4.99 105.19 105.79 2di9 n GLY 84 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2di9 n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di9 s THR 85 N -1.98 0.98 0.00 2.61 -4.23 -1.26 -3.05 115.64 108.72 2di9 s THR 85 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2di9 s THR 85 Cb 0.00 -2.31 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 2di9 s THR 85 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2di9 n SER 87 N 2.96 3.17 -4.71 0.00 7.64 -1.22 -3.42 113.62 118.04 2di9 n SER 87 Ca -0.13 -3.31 -0.42 0.00 1.01 0.00 0.00 58.87 56.02 2di9 n SER 87 Cb 0.59 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 2di9 n SER 87 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2di9 s VAL 88 N -2.20 4.90 -0.08 0.44 1.01 -1.26 -4.20 120.40 119.00 2di9 s VAL 88 Ca 0.38 1.96 0.03 0.00 0.00 0.00 0.00 61.98 64.36 2di9 s VAL 88 Cb 0.14 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2di9 s VAL 88 CO -0.04 0.17 -0.18 -0.94 0.00 0.00 0.00 175.10 174.12 2di9 s SER 89 N 0.98 2.38 0.30 3.32 1.04 0.17 -3.26 113.70 118.63 2di9 s SER 89 Ca 0.50 -0.42 0.10 0.00 0.48 0.00 0.00 55.95 56.61 2di9 s SER 89 Cb -0.20 -1.10 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 2di9 s SER 89 CO 0.26 0.09 -0.07 -0.72 0.98 0.00 0.00 173.24 173.79 2di9 s TYR 90 N 0.53 2.50 -0.26 5.02 -0.85 0.22 -0.43 117.35 124.08 2di9 s TYR 90 Ca -0.16 -0.34 -0.02 0.00 -0.52 0.00 0.00 57.07 56.03 2di9 s TYR 90 Cb -0.17 -1.24 0.08 0.00 0.38 0.00 0.00 41.96 41.02 2di9 s TYR 90 CO 0.06 0.60 0.06 -0.51 -1.52 0.00 0.00 175.55 174.24 2di9 s LEU 91 N -3.63 1.80 0.00 -3.49 1.43 -1.05 -1.20 118.68 112.54 2di9 s LEU 91 Ca 0.32 -1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 51.98 2di9 s LEU 91 Cb -0.03 -0.78 0.29 0.00 0.03 0.00 0.00 46.19 45.70 2di9 s LEU 91 CO 0.18 -0.35 1.02 -0.81 0.23 0.00 0.00 176.35 176.62 2di9 n PRO 92 N 4.92 -3.02 0.00 1.29 -0.04 -1.26 -3.54 135.00 133.35 2di9 n PRO 92 Ca -0.06 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 2di9 n PRO 92 Cb 0.44 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -4.72 0.00 -4.12 0.52 5.66 -1.26 -3.10 114.28 107.26 2di9 n THR 93 Ca 0.14 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.99 2di9 n THR 93 Cb 0.55 -0.24 -0.11 0.00 -1.55 0.00 0.00 70.33 68.98 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 -1.37 0.69 0.32 1.09 0.00 -1.26 -4.65 119.74 114.56 2di9 s LYS 94 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 55.97 54.76 2di9 s LYS 94 Cb 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 37.83 37.23 2di9 s LYS 94 CO 0.00 0.09 1.23 -1.25 0.00 0.00 0.00 175.35 175.42 2di9 s PRO 95 N -1.98 4.45 0.00 1.78 0.04 -1.26 -4.84 135.00 133.18 2di9 s PRO 95 Ca -0.03 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2di9 s PRO 95 Cb -0.08 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2di9 s PRO 95 CO 0.01 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2di9 n GLY 96 N 0.93 -0.47 3.41 0.56 0.00 -1.23 -5.03 105.19 103.37 2di9 n GLY 96 Ca -0.00 0.44 -0.06 0.00 0.00 0.00 0.00 46.02 46.39 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 0.44 -0.12 1.61 1.03 -1.26 -2.81 118.70 117.59 2di9 s GLU 97 Ca 0.00 1.14 -0.03 0.00 0.03 0.00 0.00 54.97 56.11 2di9 s GLU 97 Cb 0.00 0.43 -0.03 0.00 -0.80 0.00 0.00 34.13 33.72 2di9 s GLU 97 CO 0.00 -0.21 -0.00 0.71 -1.33 0.00 0.00 175.26 174.42 2di9 s TYR 98 N 2.44 3.12 -0.37 4.83 1.51 -1.00 -4.21 117.35 123.67 2di9 s TYR 98 Ca -0.05 0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 55.93 2di9 s TYR 98 Cb -0.11 -1.89 0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2di9 s TYR 98 CO -0.15 0.25 0.17 -0.06 -1.11 0.00 0.00 175.55 174.65 2di9 s PHE 99 N -0.27 3.26 -0.68 2.71 0.40 -1.26 -0.85 117.98 121.29 2di9 s PHE 99 Ca 0.06 -1.20 -0.25 0.00 -0.60 0.00 0.00 56.93 54.94 2di9 s PHE 99 Cb -0.12 -2.42 0.05 0.00 0.51 0.00 0.00 43.02 41.03 2di9 s PHE 99 CO 0.02 -0.70 1.11 0.08 0.70 0.00 0.00 175.22 176.44 2di9 s VAL 100 N 1.48 4.05 -0.72 -0.44 1.01 -1.24 -2.39 120.40 122.15 2di9 s VAL 100 Ca 0.01 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 2di9 s VAL 100 Cb -0.20 -4.77 0.03 0.00 0.00 0.00 0.00 36.38 31.44 2di9 s VAL 100 CO 0.05 -1.59 1.29 0.20 0.00 0.00 0.00 175.10 175.06 2di9 s ASN 101 N 3.56 6.15 -0.37 3.32 0.01 -1.06 -2.77 114.94 123.78 2di9 s ASN 101 Ca 0.30 -0.36 -0.13 0.00 -0.71 0.00 0.00 52.86 51.96 2di9 s ASN 101 Cb -0.12 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 38.99 2di9 s ASN 101 CO 0.14 -1.82 0.25 -0.63 -1.51 0.00 0.00 177.10 173.53 2di9 s ILE 102 N 5.79 5.10 -0.05 0.60 1.01 -1.26 -3.03 121.20 129.37 2di9 s ILE 102 Ca 0.37 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2di9 s ILE 102 Cb -0.08 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2di9 s ILE 102 CO 0.16 -0.17 -0.07 -1.48 0.00 0.00 0.00 174.94 173.38 2di9 s LEU 103 N 1.67 1.50 -0.38 2.97 0.05 -1.04 -1.54 118.68 121.90 2di9 s LEU 103 Ca 0.05 -0.19 -0.12 0.00 0.05 0.00 0.00 54.13 53.92 2di9 s LEU 103 Cb -0.18 -0.57 0.02 0.00 -2.05 0.00 0.00 46.19 43.40 2di9 s LEU 103 CO 0.09 -0.01 0.24 0.12 -0.55 0.00 0.00 176.35 176.24 2di9 s PHE 104 N 0.72 3.24 -1.15 3.48 5.36 0.19 -0.49 117.98 129.32 2di9 s PHE 104 Ca -0.11 -0.75 -0.04 0.00 -0.96 0.00 0.00 56.93 55.07 2di9 s PHE 104 Cb -0.14 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 2di9 s PHE 104 CO 0.01 -0.59 0.98 0.39 -1.46 0.00 0.00 175.22 174.56 2di9 n GLU 105 N 5.06 -6.57 -1.98 10.12 1.02 0.71 -2.15 120.64 126.85 2di9 n GLU 105 Ca -0.12 0.75 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 2di9 n GLU 105 Cb 0.47 -5.54 -0.01 0.00 -0.02 0.00 0.00 31.44 26.34 2di9 n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2di9 n GLU 106 N -4.18 -0.79 -3.88 3.49 1.02 -1.26 -5.01 120.64 110.03 2di9 n GLU 106 Ca -0.13 0.59 -0.29 0.00 -0.02 0.00 0.00 57.16 57.31 2di9 n GLU 106 Cb 0.60 -4.62 -0.16 0.00 -0.02 0.00 0.00 31.44 27.24 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 -2.48 1.13 0.04 2.62 1.01 -0.92 -5.10 120.40 116.70 2di9 s VAL 107 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2di9 s VAL 107 Cb 0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 2di9 s VAL 107 CO 0.00 0.04 1.62 -1.00 0.00 0.00 0.00 175.10 175.76 2di9 s HIS 108 N 1.61 2.40 0.56 5.22 3.76 -1.26 0.54 115.29 128.11 2di9 s HIS 108 Ca -0.01 0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 55.08 2di9 s HIS 108 Cb -0.16 -3.92 -0.05 0.00 1.11 0.00 0.00 32.58 29.56 2di9 s HIS 108 CO -0.07 -3.68 1.08 0.96 -0.85 0.00 0.00 174.74 172.17 2di9 s ILE 109 N 2.85 3.55 -1.19 0.60 -4.36 -0.59 -4.91 121.20 117.16 2di9 s ILE 109 Ca 0.73 0.86 -0.23 0.00 -0.26 0.00 0.00 60.65 61.75 2di9 s ILE 109 Cb -0.38 -3.34 -0.09 0.00 1.25 0.00 0.00 42.46 39.91 2di9 s ILE 109 CO 0.31 -0.31 1.93 -2.16 0.24 0.00 0.00 174.94 174.96 2di9 s PRO 110 N -3.61 2.49 0.00 0.37 0.04 -1.26 -2.45 135.00 130.58 2di9 s PRO 110 Ca 0.68 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2di9 s PRO 110 Cb -0.19 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2di9 s PRO 110 CO 0.30 -3.99 0.00 0.41 0.04 0.00 0.00 177.00 173.76 2di9 n GLY 111 N 5.81 0.00 3.87 0.56 0.00 -1.26 -5.07 105.19 109.10 2di9 n GLY 111 Ca 0.45 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 2di9 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di9 s SER 112 N 0.00 5.89 0.70 1.61 0.15 -1.03 -4.01 113.70 117.01 2di9 s SER 112 Ca 0.00 -0.00 -0.14 0.00 0.70 0.00 0.00 55.95 56.51 2di9 s SER 112 Cb 0.00 -1.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.68 2di9 s SER 112 CO 0.00 0.05 1.10 -2.16 1.20 0.00 0.00 173.24 173.44 2di9 s PRO 113 N -3.23 2.62 -0.65 5.44 0.04 -1.26 -4.84 135.00 133.12 2di9 s PRO 113 Ca 0.33 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 2di9 s PRO 113 Cb -0.10 -1.93 0.17 0.00 0.04 0.00 0.00 34.50 32.68 2di9 s PRO 113 CO 0.26 -1.38 0.53 -0.06 0.04 0.00 0.00 177.00 176.39 2di9 s PHE 114 N -2.52 3.53 -0.14 0.56 0.40 -1.12 -4.83 117.98 113.86 2di9 s PHE 114 Ca 0.65 -2.22 -0.36 0.00 -0.60 0.00 0.00 56.93 54.40 2di9 s PHE 114 Cb -0.19 -3.51 -0.13 0.00 0.51 0.00 0.00 43.02 39.70 2di9 s PHE 114 CO 0.46 -0.94 1.82 1.17 0.70 0.00 0.00 175.22 178.43 2di9 n LYS 115 N 4.06 1.82 -3.95 0.44 4.81 -1.26 -3.70 118.16 120.37 2di9 n LYS 115 Ca 0.05 0.67 -0.34 0.00 -0.87 0.00 0.00 58.31 57.82 2di9 n LYS 115 Cb 0.42 -2.45 -0.14 0.00 0.02 0.00 0.00 35.03 32.87 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 3.74 2.79 -0.31 3.14 0.00 -0.03 -4.71 121.76 126.37 2di9 s ALA 116 Ca 0.94 -1.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2di9 s ALA 116 Cb -0.82 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 2di9 s ALA 116 CO 0.56 -1.35 1.48 -0.51 0.00 0.00 0.00 175.76 175.93 2di9 s ASP 117 N 1.23 6.41 -0.08 0.00 1.01 -1.05 -2.38 116.67 121.80 2di9 s ASP 117 Ca -0.03 1.22 -0.14 0.00 0.71 0.00 0.00 52.55 54.31 2di9 s ASP 117 Cb -0.20 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 2di9 s ASP 117 CO -0.03 -1.30 0.34 -0.63 0.21 0.00 0.00 175.17 173.76 2di9 s ILE 118 N 5.19 5.20 0.29 0.77 -1.09 -1.12 -3.43 121.20 127.01 2di9 s ILE 118 Ca 0.65 0.68 0.08 0.00 -2.23 0.00 0.00 60.65 59.83 2di9 s ILE 118 Cb -0.19 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2di9 s ILE 118 CO 0.29 0.49 0.10 -1.61 -1.23 0.00 0.00 174.94 172.98 2di9 s GLU 119 N -0.34 2.46 0.08 2.79 2.02 -0.06 -3.54 118.70 122.11 2di9 s GLU 119 Ca 0.20 -1.39 -0.26 0.00 0.02 0.00 0.00 54.97 53.54 2di9 s GLU 119 Cb -0.15 -2.26 -0.06 0.00 0.10 0.00 0.00 34.13 31.77 2di9 s GLU 119 CO 0.09 0.26 0.79 -1.64 0.02 0.00 0.00 175.26 174.78 2di9 s MET 120 N -3.79 4.54 0.81 1.61 -1.94 -1.26 -2.14 119.30 117.13 2di9 s MET 120 Ca 0.35 1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 55.36 2di9 s MET 120 Cb -0.05 -3.34 0.08 0.00 2.01 0.00 0.00 34.83 33.52 2di9 s MET 120 CO 0.22 0.34 1.09 -1.25 -0.01 0.00 0.00 175.02 175.42 2di9 s PRO 121 N -0.31 1.99 -0.14 2.03 0.04 -1.26 -4.93 135.00 132.42 2di9 s PRO 121 Ca 0.39 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2di9 s PRO 121 Cb -0.21 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2di9 s PRO 121 CO 0.25 -1.81 0.98 -0.59 0.04 0.00 0.00 177.00 175.87 2di9 s PHE 122 N -2.91 3.46 0.18 0.56 -0.71 -1.26 -4.98 117.98 112.32 2di9 s PHE 122 Ca 0.62 1.50 -0.32 0.00 -1.04 0.00 0.00 56.93 57.69 2di9 s PHE 122 Cb -0.17 -3.17 -0.16 0.00 -1.21 0.00 0.00 43.02 38.31 2di9 s PHE 122 CO 0.56 -0.28 1.11 -0.25 -1.34 0.00 0.00 175.22 175.03 2di9 n ASP 123 N 5.31 1.18 -4.77 1.98 8.00 -1.26 -4.90 116.55 122.09 2di9 n ASP 123 Ca 0.08 1.15 -0.38 0.00 0.71 0.00 0.00 54.79 56.35 2di9 n ASP 123 Cb 0.48 -1.21 -0.02 0.00 -0.02 0.00 0.00 41.12 40.36 2di9 n ASP 123 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2di9 s PRO 124 N -0.54 3.97 -0.76 -0.24 0.04 -1.26 -4.98 135.00 131.23 2di9 s PRO 124 Ca 0.71 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 63.42 2di9 s PRO 124 Cb -0.85 -2.62 0.12 0.00 0.04 0.00 0.00 34.50 31.19 2di9 s PRO 124 CO 0.53 -0.39 0.93 -1.12 0.04 0.00 0.00 177.00 177.00 2di9 s SER 125 N -1.14 6.40 1.20 6.66 0.01 -1.26 -5.04 113.70 120.53 2di9 s SER 125 Ca 0.59 -1.67 -0.17 0.00 1.31 0.00 0.00 55.95 56.01 2di9 s SER 125 Cb -0.31 -2.36 0.23 0.00 0.21 0.00 0.00 66.02 63.79 2di9 s SER 125 CO 0.39 -1.13 0.53 -1.20 0.41 0.00 0.00 173.24 172.24 2di9 n SER 126 N 6.55 -2.52 -2.74 2.44 7.64 -1.26 -5.04 113.62 118.68 2di9 n SER 126 Ca 0.07 -0.30 -0.02 0.00 1.01 0.00 0.00 58.87 59.63 2di9 n SER 126 Cb 0.46 -1.05 0.02 0.00 -1.01 0.00 0.00 64.21 62.63 2di9 n SER 126 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2di9 s GLY 127 N -2.23 -1.69 0.00 0.23 0.00 -1.26 -5.00 107.32 97.37 2di9 s GLY 127 Ca 0.61 0.61 0.15 0.00 0.00 0.00 0.00 44.72 46.09 2di9 s GLY 127 CO 0.62 4.18 1.35 -1.55 0.00 0.00 0.00 173.10 177.69 2di9 n PRO 128 N 3.04 0.46 -1.56 2.90 -0.04 -1.26 -4.67 135.00 133.88 2di9 n PRO 128 Ca 0.11 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2di9 n PRO 128 Cb 0.63 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 2di9 n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2di9 n SER 129 N -1.03 1.52 -4.64 3.54 7.64 -1.26 -4.88 113.62 114.51 2di9 n SER 129 Ca 0.11 -1.77 -0.43 0.00 1.01 0.00 0.00 58.87 57.80 2di9 n SER 129 Cb 0.06 -1.64 -0.02 0.00 -1.01 0.00 0.00 64.21 61.60 2di9 n SER 129 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2di9 s SER 130 N 9.77 6.96 0.00 6.43 1.04 -1.26 -5.31 113.70 131.33 2di9 s SER 130 Ca 0.90 1.14 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2di9 s SER 130 Cb -0.13 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2di9 s SER 130 CO 0.13 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.12