#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 0.47 0.21 1.61 0.01 -1.26 -5.04 113.70 109.70 2di9 s SER 2 Ca 0.00 -0.10 -0.09 0.00 1.31 0.00 0.00 55.95 57.06 2di9 s SER 2 Cb 0.00 -0.04 0.23 0.00 0.21 0.00 0.00 66.02 66.42 2di9 s SER 2 CO 0.00 0.03 1.81 0.77 0.41 0.00 0.00 173.24 176.26 2di9 h SER 3 N 5.94 0.58 0.00 2.44 4.64 -2.13 -3.47 113.55 121.55 2di9 h SER 3 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2di9 h SER 3 Cb 1.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2di9 h SER 3 CO 0.50 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 2di9 n GLY 4 N -1.29 1.47 2.76 -0.77 0.00 -1.26 -5.15 105.19 100.96 2di9 n GLY 4 Ca 0.08 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2di9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di9 s SER 5 N 0.00 1.03 -0.02 1.61 0.15 -1.26 -5.14 113.70 110.07 2di9 s SER 5 Ca 0.00 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.66 2di9 s SER 5 Cb 0.00 -0.28 -0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2di9 s SER 5 CO 0.00 -0.17 -0.09 -0.55 1.20 0.00 0.00 173.24 173.62 2di9 s SER 6 N 1.66 1.20 -0.31 5.45 0.15 -1.26 -5.05 113.70 115.53 2di9 s SER 6 Ca -0.01 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2di9 s SER 6 Cb -0.13 -0.26 0.31 0.00 -1.71 0.00 0.00 66.02 64.23 2di9 s SER 6 CO -0.03 0.08 1.38 0.61 1.20 0.00 0.00 173.24 176.48 2di9 n GLY 7 N 3.15 -1.75 3.63 9.45 0.00 -1.26 -5.16 105.19 113.24 2di9 n GLY 7 Ca -0.17 0.98 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.11 -0.41 0.56 1.61 1.47 -1.26 -5.16 116.67 113.37 2di9 s ASP 8 Ca 0.22 0.75 -0.18 0.00 1.18 0.00 0.00 52.55 54.53 2di9 s ASP 8 Cb 0.27 0.75 -0.05 0.00 -0.34 0.00 0.00 42.92 43.55 2di9 s ASP 8 CO -0.17 -0.16 1.06 0.54 0.68 0.00 0.00 175.17 177.13 2di9 s VAL 9 N 0.07 3.68 0.15 2.11 0.11 -1.26 -4.96 120.40 120.29 2di9 s VAL 9 Ca 0.03 0.90 -0.31 0.00 -2.93 0.00 0.00 61.98 59.66 2di9 s VAL 9 Cb -0.05 -3.37 -0.10 0.00 -1.53 0.00 0.00 36.38 31.34 2di9 s VAL 9 CO -0.06 -0.37 1.66 0.42 -3.33 0.00 0.00 175.10 173.42 2di9 s THR 10 N -2.21 2.57 0.24 5.04 -4.23 -1.26 -4.99 115.64 110.80 2di9 s THR 10 Ca 0.66 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 61.44 2di9 s THR 10 Cb -0.17 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 2di9 s THR 10 CO 0.31 0.01 0.27 -0.47 -0.54 0.00 0.00 174.62 174.20 2di9 s TYR 11 N 1.71 1.02 0.23 3.99 5.04 -1.26 -5.03 117.35 123.06 2di9 s TYR 11 Ca 0.74 -1.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2di9 s TYR 11 Cb -0.45 -0.35 0.54 0.00 0.35 0.00 0.00 41.96 42.05 2di9 s TYR 11 CO 0.32 -0.80 1.16 -0.25 -1.34 0.00 0.00 175.55 174.65 2di9 n ASP 12 N -0.55 -0.11 0.00 4.32 8.00 -1.26 -4.70 116.55 122.24 2di9 n ASP 12 Ca 0.02 1.26 0.00 0.00 0.71 0.00 0.00 54.79 56.78 2di9 n ASP 12 Cb 0.64 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2di9 n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di9 n GLY 13 N -1.39 3.46 3.88 0.44 0.00 -1.26 -5.16 105.19 105.17 2di9 n GLY 13 Ca 0.17 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.19 3.45 -0.02 1.61 3.76 -1.26 -5.04 115.29 117.60 2di9 s HIS 14 Ca 0.00 0.78 -0.30 0.00 -0.15 0.00 0.00 55.06 55.39 2di9 s HIS 14 Cb 0.00 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 2di9 s HIS 14 CO 0.00 0.34 1.46 -1.25 -0.85 0.00 0.00 174.74 174.44 2di9 s PRO 15 N -2.69 4.25 0.22 8.40 0.04 -1.26 -5.02 135.00 138.94 2di9 s PRO 15 Ca 0.44 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 2di9 s PRO 15 Cb -0.12 -3.66 -0.07 0.00 0.04 0.00 0.00 34.50 30.69 2di9 s PRO 15 CO 0.22 -0.65 0.54 0.14 0.04 0.00 0.00 177.00 177.29 2di9 s VAL 16 N 2.79 4.94 -0.93 -0.36 -7.23 -1.26 -4.97 120.40 113.38 2di9 s VAL 16 Ca 0.66 0.47 0.15 0.00 -1.81 0.00 0.00 61.98 61.46 2di9 s VAL 16 Cb -0.32 -3.62 0.13 0.00 0.56 0.00 0.00 36.38 33.13 2di9 s VAL 16 CO 0.27 -0.04 1.49 -0.81 -0.31 0.00 0.00 175.10 175.69 2di9 n PRO 17 N -0.05 0.03 0.00 4.82 -0.04 -1.26 -4.96 135.00 133.54 2di9 n PRO 17 Ca -0.00 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2di9 n PRO 17 Cb 0.52 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2di9 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2di9 n GLY 18 N -0.04 0.51 3.11 0.55 0.00 -1.26 -4.77 105.19 103.29 2di9 n GLY 18 Ca 0.03 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 2di9 n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di9 s SER 19 N -3.81 1.49 0.00 1.61 0.01 -1.26 -5.02 113.70 106.72 2di9 s SER 19 Ca 0.00 -0.37 0.14 0.00 1.31 0.00 0.00 55.95 57.03 2di9 s SER 19 Cb 0.00 -0.11 0.69 0.00 0.21 0.00 0.00 66.02 66.80 2di9 s SER 19 CO 0.00 0.06 1.42 -0.81 0.41 0.00 0.00 173.24 174.32 2di9 n PRO 20 N 2.20 0.13 -1.41 12.44 -0.04 -1.26 -2.63 135.00 144.42 2di9 n PRO 20 Ca -0.17 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.29 2di9 n PRO 20 Cb 0.55 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2di9 n PRO 20 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2di9 n TYR 21 N -1.37 2.23 -1.32 0.54 9.36 -1.26 -5.03 117.16 120.32 2di9 n TYR 21 Ca 0.06 -2.18 -0.47 0.00 3.32 0.00 0.00 57.90 58.63 2di9 n TYR 21 Cb 0.14 -0.65 -0.13 0.00 -0.63 0.00 0.00 39.34 38.07 2di9 n TYR 21 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2di9 n THR 22 N -0.92 0.00 -1.68 2.97 -2.24 -1.08 -4.75 114.28 106.59 2di9 n THR 22 Ca 0.44 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.76 2di9 n THR 22 Cb 0.93 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2di9 n THR 22 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2di9 n VAL 23 N 6.68 0.48 -2.11 2.28 0.24 -1.26 -4.88 118.33 119.76 2di9 n VAL 23 Ca 0.58 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.62 2di9 n VAL 23 Cb -0.00 -1.92 0.04 0.00 -1.47 0.00 0.00 33.84 30.49 2di9 n VAL 23 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2di9 n GLU 24 N 6.10 3.11 -0.65 7.34 -0.58 -1.26 -5.09 120.64 129.61 2di9 n GLU 24 Ca 0.21 -3.96 -0.22 0.00 -0.42 0.00 0.00 57.16 52.76 2di9 n GLU 24 Cb 0.32 -2.09 0.12 0.00 -0.57 0.00 0.00 31.44 29.23 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2di9 n ALA 25 N -0.71 -1.65 -1.86 0.62 0.00 -1.26 -4.65 120.51 110.99 2di9 n ALA 25 Ca 0.36 -1.04 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 2di9 n ALA 25 Cb 0.92 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2di9 n ALA 25 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2di9 s SER 26 N -1.71 4.70 -0.00 0.00 1.04 -1.26 -4.93 113.70 111.54 2di9 s SER 26 Ca 0.37 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2di9 s SER 26 Cb -0.04 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 2di9 s SER 26 CO 0.42 -3.09 -0.03 -0.76 0.98 0.00 0.00 173.24 170.77 2di9 s LEU 27 N 11.64 3.37 0.49 2.42 1.43 -1.26 -5.11 118.68 131.66 2di9 s LEU 27 Ca 0.79 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.61 2di9 s LEU 27 Cb -0.10 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 2di9 s LEU 27 CO 0.06 0.28 1.15 -2.16 0.23 0.00 0.00 176.35 175.91 2di9 s PRO 28 N -1.48 3.60 0.45 1.29 0.04 -1.26 -3.44 135.00 134.20 2di9 s PRO 28 Ca 0.18 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 2di9 s PRO 28 Cb -0.11 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 2di9 s PRO 28 CO 0.09 -0.67 1.17 -1.25 0.04 0.00 0.00 177.00 176.38 2di9 s PRO 29 N -2.94 3.78 -0.20 0.56 0.04 -1.25 -4.29 135.00 130.69 2di9 s PRO 29 Ca 0.67 1.79 -0.07 0.00 0.04 0.00 0.00 61.00 63.43 2di9 s PRO 29 Cb -0.26 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 31.93 2di9 s PRO 29 CO 0.31 -0.54 0.42 0.34 0.04 0.00 0.00 177.00 177.58 2di9 s ASP 30 N -1.33 -0.30 0.08 6.66 2.15 -1.22 -5.00 116.67 117.71 2di9 s ASP 30 Ca 0.63 0.99 -0.17 0.00 0.43 0.00 0.00 52.55 54.44 2di9 s ASP 30 Cb -0.29 1.29 -0.11 0.00 -0.30 0.00 0.00 42.92 43.52 2di9 s ASP 30 CO 0.35 -0.23 1.39 1.55 -0.17 0.00 0.00 175.17 178.07 2di9 h PRO 31 N 8.03 0.58 0.00 4.34 0.13 -1.91 -2.91 132.00 140.25 2di9 h PRO 31 Ca -0.18 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2di9 h PRO 31 Cb 1.12 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2di9 h PRO 31 CO 0.14 0.89 0.17 0.45 -0.23 0.00 0.00 178.00 179.43 2di9 n SER 32 N -4.37 0.40 0.03 1.44 2.88 -1.26 0.57 113.62 113.31 2di9 n SER 32 Ca -0.05 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 58.18 2di9 n SER 32 Cb 0.43 -0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 63.18 2di9 n SER 32 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2di9 n LYS 33 N -2.08 0.64 -2.23 -1.46 4.76 -1.10 -4.86 118.16 111.82 2di9 n LYS 33 Ca -0.01 0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2di9 n LYS 33 Cb 0.20 -1.68 -0.02 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.23 3.80 -0.02 -0.18 1.01 0.19 -4.50 120.40 117.48 2di9 s VAL 34 Ca -0.05 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.81 2di9 s VAL 34 Cb 0.11 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2di9 s VAL 34 CO 0.84 -0.54 -0.08 -0.54 0.00 0.00 0.00 175.10 174.78 2di9 s LYS 35 N 4.93 2.58 -0.26 2.72 -0.14 -1.10 -4.78 119.74 123.68 2di9 s LYS 35 Ca 0.67 -0.68 0.01 0.00 -1.36 0.00 0.00 55.97 54.60 2di9 s LYS 35 Cb -0.18 -2.50 0.07 0.00 -1.68 0.00 0.00 37.83 33.54 2di9 s LYS 35 CO 0.31 0.62 -0.01 0.00 -0.76 0.00 0.00 175.35 175.51 2di9 s ALA 36 N -0.92 1.99 -0.05 5.17 0.00 -1.26 -0.45 121.76 126.25 2di9 s ALA 36 Ca 0.15 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2di9 s ALA 36 Cb -0.11 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2di9 s ALA 36 CO 0.05 -1.35 -0.08 -3.38 0.00 0.00 0.00 175.76 171.00 2di9 s HIS 37 N 1.38 0.98 0.00 0.00 -3.43 -0.29 -4.99 115.29 108.93 2di9 s HIS 37 Ca -0.00 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 2di9 s HIS 37 Cb -0.19 -0.77 0.00 0.00 -1.43 0.00 0.00 32.58 30.19 2di9 s HIS 37 CO -0.10 -0.19 0.00 0.41 -2.00 0.00 0.00 174.74 172.86 2di9 n GLY 38 N 3.79 0.46 0.20 -1.38 0.00 -1.26 -0.25 105.19 106.75 2di9 n GLY 38 Ca -0.23 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 0.34 0.00 1.61 0.13 -1.90 -2.84 132.00 129.34 2di9 h PRO 39 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 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 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 2di9 n GLY 40 N -0.03 -0.53 0.12 1.56 0.00 -0.45 -1.35 105.19 104.51 2di9 n GLY 40 Ca -0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2di9 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di9 n LEU 41 N -1.36 2.96 0.08 0.99 4.77 -1.08 -4.48 117.00 118.89 2di9 n LEU 41 Ca 0.02 -0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 2di9 n LEU 41 Cb 0.05 -0.86 0.10 0.00 -2.33 0.00 0.00 43.42 40.38 2di9 n LEU 41 CO 0.04 0.91 0.45 1.05 -1.33 0.00 0.00 177.39 178.51 2di9 h GLU 42 N -0.02 0.26 0.00 3.23 4.11 -1.43 -3.30 114.58 117.43 2di9 h GLU 42 Ca -0.55 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 58.69 2di9 h GLU 42 Cb 1.84 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2di9 h GLU 42 CO -0.09 0.81 0.00 0.41 0.07 0.00 0.00 179.01 180.21 2di9 n GLY 43 N 0.33 -0.53 0.00 1.06 0.00 -0.46 -3.12 105.19 102.48 2di9 n GLY 43 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.45 1.71 2.98 -0.02 0.00 -1.22 -4.26 105.19 103.92 2di9 n GLY 44 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 2.13 0.41 0.99 1.43 -1.26 -2.46 118.68 119.92 2di9 s LEU 45 Ca 0.00 -0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 52.55 2di9 s LEU 45 Cb 0.00 -0.13 -0.09 0.00 0.03 0.00 0.00 46.19 46.00 2di9 s LEU 45 CO 0.00 -0.09 1.36 -0.69 0.23 0.00 0.00 176.35 177.16 2di9 s VAL 46 N -0.73 2.40 0.00 -1.59 1.01 -0.66 -2.02 120.40 118.81 2di9 s VAL 46 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2di9 s VAL 46 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2di9 s VAL 46 CO -0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2di9 n GLY 47 N 0.63 1.87 3.68 4.51 0.00 -1.20 -4.62 105.19 110.05 2di9 n GLY 47 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 2.59 0.53 1.61 1.02 -0.85 -4.99 119.74 119.58 2di9 s LYS 48 Ca 0.00 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 2di9 s LYS 48 Cb 0.00 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.69 2di9 s LYS 48 CO 0.00 0.56 1.13 -1.25 -0.92 0.00 0.00 175.35 174.87 2di9 s PRO 49 N -2.12 3.41 -0.18 -1.68 0.04 -1.26 -4.44 135.00 128.77 2di9 s PRO 49 Ca 0.24 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 2di9 s PRO 49 Cb -0.12 -2.06 0.09 0.00 0.04 0.00 0.00 34.50 32.45 2di9 s PRO 49 CO 0.16 -0.80 0.31 0.00 0.04 0.00 0.00 177.00 176.71 2di9 s ALA 50 N -1.74 -0.75 0.25 8.56 0.00 -0.72 -4.85 121.76 122.51 2di9 s ALA 50 Ca 0.71 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.68 2di9 s ALA 50 Cb -0.25 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2di9 s ALA 50 CO 0.28 -0.86 0.01 -1.83 0.00 0.00 0.00 175.76 173.36 2di9 s GLU 51 N 2.48 1.42 0.28 0.00 -1.05 -1.26 -1.21 118.70 119.37 2di9 s GLU 51 Ca 0.03 -1.74 0.04 0.00 -0.15 0.00 0.00 54.97 53.16 2di9 s GLU 51 Cb -0.13 -0.71 -0.03 0.00 -0.44 0.00 0.00 34.13 32.81 2di9 s GLU 51 CO -0.11 -0.11 0.23 -0.59 0.95 0.00 0.00 175.26 175.63 2di9 s PHE 52 N -3.36 1.53 -0.23 4.83 -0.71 -1.21 -1.34 117.98 117.49 2di9 s PHE 52 Ca 0.30 -1.56 -0.08 0.00 -1.04 0.00 0.00 56.93 54.56 2di9 s PHE 52 Cb 0.06 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2di9 s PHE 52 CO 0.11 -0.79 0.08 0.99 -1.34 0.00 0.00 175.22 174.27 2di9 s THR 53 N -3.70 4.62 -0.10 -4.49 2.01 0.66 -4.17 115.64 110.47 2di9 s THR 53 Ca 0.40 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2di9 s THR 53 Cb 0.04 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2di9 s THR 53 CO 0.22 0.37 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.84 2di9 s ILE 54 N 1.20 3.84 -0.46 1.82 1.01 -1.18 -1.14 121.20 126.30 2di9 s ILE 54 Ca 0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 2di9 s ILE 54 Cb -0.14 -2.61 0.11 0.00 0.01 0.00 0.00 42.46 39.82 2di9 s ILE 54 CO 0.04 0.57 0.32 -1.81 0.00 0.00 0.00 174.94 174.06 2di9 s ASP 55 N -0.46 5.71 -0.09 3.58 1.11 0.40 -3.24 116.67 123.68 2di9 s ASP 55 Ca 0.07 -1.76 0.19 0.00 0.18 0.00 0.00 52.55 51.23 2di9 s ASP 55 Cb -0.12 -2.01 -0.28 0.00 1.07 0.00 0.00 42.92 41.58 2di9 s ASP 55 CO 0.02 -0.65 0.29 0.35 1.18 0.00 0.00 175.17 176.37 2di9 n THR 56 N 4.93 0.49 -0.05 -1.27 -2.24 -1.26 -2.71 114.28 112.17 2di9 n THR 56 Ca -0.09 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 2di9 n THR 56 Cb 0.41 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.00 -0.31 0.00 -0.78 6.56 -1.89 0.37 116.57 120.52 2di9 h LYS 57 Ca -0.19 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 2di9 h LYS 57 Cb 1.39 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.12 2di9 h LYS 57 CO 0.01 -0.21 0.21 0.41 -2.06 0.00 0.00 179.45 177.81 2di9 n GLY 58 N -1.41 -0.60 0.09 3.86 0.00 -1.26 -1.58 105.19 104.29 2di9 n GLY 58 Ca -0.01 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 1.40 0.18 0.00 4.61 0.00 -0.52 -3.45 119.26 121.49 2di9 h ALA 59 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2di9 h ALA 59 Cb 0.41 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2di9 h ALA 59 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2di9 n GLY 60 N 1.49 1.50 3.63 0.00 0.00 -0.62 -3.38 105.19 107.83 2di9 n GLY 60 Ca -0.25 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -0.81 -0.01 2.61 2.01 -1.22 -4.84 115.64 113.38 2di9 s THR 61 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2di9 s THR 61 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2di9 s THR 61 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2di9 n GLY 62 N 5.24 -1.19 3.84 4.40 0.00 -1.26 -3.94 105.19 112.28 2di9 n GLY 62 Ca -0.13 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 2.10 -0.04 -0.02 0.00 -1.26 -4.99 107.32 103.10 2di9 s GLY 63 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2di9 s GLY 63 CO 0.00 -0.86 -0.10 -2.27 0.00 0.00 0.00 173.10 169.87 2di9 s LEU 64 N -2.29 1.67 -0.27 0.66 2.96 -1.26 -0.35 118.68 119.80 2di9 s LEU 64 Ca 0.30 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2di9 s LEU 64 Cb -0.12 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 2di9 s LEU 64 CO 0.23 0.04 0.10 -0.83 -1.32 0.00 0.00 176.35 174.57 2di9 s GLY 65 N 0.47 1.80 -0.25 7.98 0.00 -0.07 -4.98 107.32 112.28 2di9 s GLY 65 Ca -0.09 -1.24 -0.04 0.00 0.00 0.00 0.00 44.72 43.35 2di9 s GLY 65 CO 0.02 0.60 -0.02 -2.27 0.00 0.00 0.00 173.10 171.43 2di9 s LEU 66 N 1.61 3.21 -0.03 0.66 2.96 -1.25 -2.77 118.68 123.06 2di9 s LEU 66 Ca 0.05 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2di9 s LEU 66 Cb -0.16 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2di9 s LEU 66 CO 0.05 -0.09 -0.07 0.42 -1.32 0.00 0.00 176.35 175.33 2di9 s THR 67 N 1.44 0.68 -0.38 3.68 -4.23 -1.07 -4.96 115.64 110.80 2di9 s THR 67 Ca 0.03 -0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.08 2di9 s THR 67 Cb -0.16 -0.63 0.01 0.00 1.34 0.00 0.00 72.50 73.06 2di9 s THR 67 CO -0.02 0.23 0.57 -0.69 -0.54 0.00 0.00 174.62 174.17 2di9 s VAL 68 N 0.42 4.94 -1.00 2.29 1.01 -1.26 -0.73 120.40 126.06 2di9 s VAL 68 Ca -0.06 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2di9 s VAL 68 Cb -0.10 -4.07 0.30 0.00 0.00 0.00 0.00 36.38 32.51 2di9 s VAL 68 CO 0.01 -0.37 1.35 -0.62 0.00 0.00 0.00 175.10 175.47 2di9 n GLU 69 N 5.94 4.14 -2.06 2.72 -0.58 0.08 -4.82 120.64 126.07 2di9 n GLU 69 Ca -0.03 -4.58 -0.05 0.00 -0.42 0.00 0.00 57.16 52.07 2di9 n GLU 69 Cb 0.48 -2.47 -0.00 0.00 -0.57 0.00 0.00 31.44 28.88 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 1.25 3.20 0.06 0.62 0.00 -1.26 -3.57 105.19 105.48 2di9 n GLY 70 Ca 0.27 -2.20 0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.66 0.09 -3.83 1.61 -0.04 -1.26 -4.75 135.00 126.16 2di9 n PRO 71 Ca -0.01 0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2di9 n PRO 71 Cb 0.12 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.64 3.07 -0.12 0.00 2.12 -1.26 -4.96 118.70 115.91 2di9 s GLU 73 Ca -0.12 0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.42 2di9 s GLU 73 Cb -0.05 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.07 2di9 s GLU 73 CO 0.01 -2.23 0.23 0.00 -0.54 0.00 0.00 175.26 172.74 2di9 s ALA 74 N 6.87 3.73 0.65 6.30 0.00 -1.26 -4.92 121.76 133.13 2di9 s ALA 74 Ca 0.52 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.79 2di9 s ALA 74 Cb -0.11 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2di9 s ALA 74 CO 0.21 0.35 1.26 0.21 0.00 0.00 0.00 175.76 177.79 2di9 s LYS 75 N -0.34 2.57 -0.17 0.00 2.20 -1.25 -4.85 119.74 117.91 2di9 s LYS 75 Ca 0.16 1.96 -0.03 0.00 -0.36 0.00 0.00 55.97 57.70 2di9 s LYS 75 Cb -0.13 -1.86 0.05 0.00 -1.51 0.00 0.00 37.83 34.38 2di9 s LYS 75 CO 0.05 -1.55 0.03 0.42 -0.36 0.00 0.00 175.35 173.94 2di9 s ILE 76 N -1.54 0.46 -0.43 5.43 1.01 -1.26 -2.78 121.20 122.09 2di9 s ILE 76 Ca 0.80 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 2di9 s ILE 76 Cb -0.34 -0.91 0.09 0.00 0.01 0.00 0.00 42.46 41.30 2di9 s ILE 76 CO 0.39 -0.12 0.27 -1.61 0.00 0.00 0.00 174.94 173.87 2di9 s GLU 77 N 1.89 2.56 -0.24 2.79 2.02 -0.50 -4.99 118.70 122.23 2di9 s GLU 77 Ca 0.00 -1.52 -0.17 0.00 0.02 0.00 0.00 54.97 53.30 2di9 s GLU 77 Cb -0.16 -3.79 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 2di9 s GLU 77 CO -0.07 -0.99 0.47 0.00 0.02 0.00 0.00 175.26 174.69 2di9 s SER 79 N 1.42 2.64 0.71 0.00 0.15 -1.03 -5.00 113.70 112.60 2di9 s SER 79 Ca 0.20 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 55.99 2di9 s SER 79 Cb -0.15 -0.48 0.01 0.00 -1.71 0.00 0.00 66.02 63.69 2di9 s SER 79 CO 0.09 -0.31 1.09 -0.90 1.20 0.00 0.00 173.24 174.41 2di9 n ASP 80 N 5.13 0.99 -0.07 5.45 5.75 -1.26 -2.43 116.55 130.10 2di9 n ASP 80 Ca -0.08 0.70 -0.13 0.00 -0.01 0.00 0.00 54.79 55.27 2di9 n ASP 80 Cb 0.48 -1.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.00 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 -0.13 0.00 0.00 -1.12 2.35 -1.80 -3.45 115.58 111.42 2di9 h ASN 81 Ca -0.48 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 54.56 2di9 h ASN 81 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2di9 h ASN 81 CO 0.48 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.90 2di9 n GLY 82 N 1.60 0.84 0.00 2.83 0.00 -1.26 -4.97 105.19 104.22 2di9 n GLY 82 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 1.76 0.00 1.61 -0.08 -1.26 -4.99 116.55 113.59 2di9 n ASP 83 Ca 0.00 -0.35 0.00 0.00 -1.51 0.00 0.00 54.79 52.93 2di9 n ASP 83 Cb 0.00 1.06 0.00 0.00 2.34 0.00 0.00 41.12 44.52 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2di9 n GLY 84 N 1.56 1.04 3.99 0.27 0.00 -1.26 -5.08 105.19 105.71 2di9 n GLY 84 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.42 3.45 0.07 2.61 -4.23 -1.26 -4.04 115.64 111.82 2di9 s THR 85 Ca 0.00 -1.03 0.10 0.00 -1.18 0.00 0.00 61.69 59.58 2di9 s THR 85 Cb 0.00 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 2di9 s THR 85 CO 0.00 -0.07 -0.26 0.00 -0.54 0.00 0.00 174.62 173.75 2di9 s SER 87 N -1.53 4.07 -0.22 0.00 0.15 -1.02 -3.08 113.70 112.07 2di9 s SER 87 Ca 0.12 -2.53 -0.13 0.00 0.70 0.00 0.00 55.95 54.11 2di9 s SER 87 Cb -0.10 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 2di9 s SER 87 CO 0.03 -0.29 0.29 -0.69 1.20 0.00 0.00 173.24 173.78 2di9 s VAL 88 N 0.43 5.27 -0.14 4.45 1.01 -1.26 -2.45 120.40 127.71 2di9 s VAL 88 Ca 0.15 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2di9 s VAL 88 Cb -0.23 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2di9 s VAL 88 CO -0.05 0.30 -0.17 -0.94 0.00 0.00 0.00 175.10 174.24 2di9 s SER 89 N 1.03 3.57 0.24 3.32 1.04 -0.60 -3.36 113.70 118.94 2di9 s SER 89 Ca 0.14 -0.47 0.10 0.00 0.48 0.00 0.00 55.95 56.19 2di9 s SER 89 Cb -0.14 -1.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2di9 s SER 89 CO 0.06 0.11 -0.09 -0.72 0.98 0.00 0.00 173.24 173.58 2di9 s TYR 90 N 0.65 2.57 -0.28 5.02 -0.85 -0.35 -1.42 117.35 122.70 2di9 s TYR 90 Ca -0.09 -0.25 -0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2di9 s TYR 90 Cb -0.16 -1.18 0.09 0.00 0.38 0.00 0.00 41.96 41.09 2di9 s TYR 90 CO 0.02 0.60 0.05 -0.51 -1.52 0.00 0.00 175.55 174.19 2di9 s LEU 91 N -3.29 2.31 0.91 -3.49 1.43 -1.12 -1.76 118.68 113.67 2di9 s LEU 91 Ca 0.28 -1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 2di9 s LEU 91 Cb -0.07 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.35 2di9 s LEU 91 CO 0.17 -0.36 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 2di9 s PRO 92 N 1.56 1.15 -0.06 1.29 0.04 -1.26 -3.76 135.00 133.97 2di9 s PRO 92 Ca 0.05 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.89 2di9 s PRO 92 Cb -0.18 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2di9 s PRO 92 CO -0.17 -2.30 -0.04 0.25 0.04 0.00 0.00 177.00 174.78 2di9 n THR 93 N -3.92 0.33 -4.15 1.26 -2.24 -1.26 -3.26 114.28 101.04 2di9 n THR 93 Ca 0.07 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 2di9 n THR 93 Cb 0.55 -0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 67.92 2di9 n THR 93 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2di9 s LYS 94 N -2.12 0.77 0.05 -0.78 0.00 -1.26 -4.74 119.74 111.66 2di9 s LYS 94 Ca -0.07 -1.00 -0.31 0.00 0.00 0.00 0.00 55.97 54.60 2di9 s LYS 94 Cb 0.02 -0.59 -0.07 0.00 0.00 0.00 0.00 37.83 37.19 2di9 s LYS 94 CO 0.15 0.11 1.41 -1.25 0.00 0.00 0.00 175.35 175.77 2di9 s PRO 95 N -2.13 4.29 0.00 1.78 0.04 -1.26 -4.85 135.00 132.87 2di9 s PRO 95 Ca -0.01 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2di9 s PRO 95 Cb -0.07 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2di9 s PRO 95 CO 0.01 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2di9 n GLY 96 N 3.60 0.56 2.66 0.56 0.00 -1.25 -5.02 105.19 106.32 2di9 n GLY 96 Ca 0.13 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 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 3.89 0.04 -0.25 1.61 1.03 -1.26 -1.87 118.70 121.90 2di9 s GLU 97 Ca 0.00 0.21 -0.09 0.00 0.03 0.00 0.00 54.97 55.12 2di9 s GLU 97 Cb 0.00 -0.96 -0.04 0.00 -0.80 0.00 0.00 34.13 32.33 2di9 s GLU 97 CO 0.00 -0.43 0.12 0.71 -1.33 0.00 0.00 175.26 174.33 2di9 s TYR 98 N 2.14 3.19 -0.39 4.83 1.51 -0.90 -4.20 117.35 123.52 2di9 s TYR 98 Ca 0.04 -0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 55.87 2di9 s TYR 98 Cb -0.13 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 2di9 s TYR 98 CO -0.05 -0.14 0.42 -0.06 -1.11 0.00 0.00 175.55 174.60 2di9 s PHE 99 N 1.36 3.18 -0.58 2.71 0.40 -1.23 -1.05 117.98 122.76 2di9 s PHE 99 Ca 0.06 -0.25 -0.24 0.00 -0.60 0.00 0.00 56.93 55.90 2di9 s PHE 99 Cb -0.15 -2.82 0.05 0.00 0.51 0.00 0.00 43.02 40.61 2di9 s PHE 99 CO 0.06 -0.61 0.97 0.08 0.70 0.00 0.00 175.22 176.41 2di9 s VAL 100 N 2.10 4.33 -0.44 -0.44 1.01 -1.22 -0.74 120.40 125.01 2di9 s VAL 100 Ca 0.12 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 2di9 s VAL 100 Cb -0.17 -4.59 0.03 0.00 0.00 0.00 0.00 36.38 31.64 2di9 s VAL 100 CO 0.13 -1.23 1.15 0.20 0.00 0.00 0.00 175.10 175.35 2di9 s ASN 101 N 3.07 6.67 -0.33 3.32 0.01 0.09 -2.40 114.94 125.36 2di9 s ASN 101 Ca 0.29 0.62 -0.04 0.00 -0.71 0.00 0.00 52.86 53.02 2di9 s ASN 101 Cb -0.13 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 39.04 2di9 s ASN 101 CO 0.17 -1.19 0.08 -0.63 -1.51 0.00 0.00 177.10 174.02 2di9 s ILE 102 N 4.37 3.35 -0.08 0.60 1.01 -1.26 -2.59 121.20 126.61 2di9 s ILE 102 Ca 0.49 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2di9 s ILE 102 Cb -0.09 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.42 2di9 s ILE 102 CO 0.29 -0.24 -0.11 -1.48 0.00 0.00 0.00 174.94 173.40 2di9 s LEU 103 N 1.29 1.52 -0.34 2.97 0.05 -1.12 -1.09 118.68 121.96 2di9 s LEU 103 Ca -0.02 -0.29 -0.14 0.00 0.05 0.00 0.00 54.13 53.74 2di9 s LEU 103 Cb -0.20 -0.81 -0.02 0.00 -2.05 0.00 0.00 46.19 43.11 2di9 s LEU 103 CO -0.00 -0.01 0.29 0.12 -0.55 0.00 0.00 176.35 176.20 2di9 s PHE 104 N 0.93 3.22 -1.35 3.48 5.36 0.17 -0.89 117.98 128.91 2di9 s PHE 104 Ca -0.10 -0.12 -0.05 0.00 -0.96 0.00 0.00 56.93 55.71 2di9 s PHE 104 Cb -0.15 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2di9 s PHE 104 CO 0.01 -0.38 0.89 0.39 -1.46 0.00 0.00 175.22 174.66 2di9 n GLU 105 N 5.22 -5.79 -2.42 10.12 -0.58 0.53 -1.52 120.64 126.19 2di9 n GLU 105 Ca -0.11 0.68 -0.11 0.00 -0.42 0.00 0.00 57.16 57.20 2di9 n GLU 105 Cb 0.50 -5.48 0.01 0.00 -0.57 0.00 0.00 31.44 25.90 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 -4.45 -1.67 -3.75 3.49 1.02 -1.26 -5.01 120.64 109.00 2di9 n GLU 106 Ca -0.17 0.50 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 2di9 n GLU 106 Cb 0.62 -4.54 -0.16 0.00 -0.02 0.00 0.00 31.44 27.34 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 -2.70 0.61 -0.02 2.62 1.01 -0.58 -5.10 120.40 116.24 2di9 s VAL 107 Ca 0.08 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2di9 s VAL 107 Cb -0.03 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.17 2di9 s VAL 107 CO 0.09 -0.21 1.89 -1.00 0.00 0.00 0.00 175.10 175.88 2di9 s HIS 108 N 1.82 1.49 0.64 5.22 3.76 -1.26 0.46 115.29 127.42 2di9 s HIS 108 Ca -0.01 -0.16 -0.17 0.00 -0.15 0.00 0.00 55.06 54.57 2di9 s HIS 108 Cb -0.17 -4.12 -0.01 0.00 1.11 0.00 0.00 32.58 29.39 2di9 s HIS 108 CO -0.08 -4.87 1.21 0.96 -0.85 0.00 0.00 174.74 171.11 2di9 s ILE 109 N 4.72 2.50 -1.15 0.60 -4.36 -0.25 -4.86 121.20 118.40 2di9 s ILE 109 Ca 0.85 0.29 -0.23 0.00 -0.26 0.00 0.00 60.65 61.30 2di9 s ILE 109 Cb -0.38 -3.02 -0.08 0.00 1.25 0.00 0.00 42.46 40.23 2di9 s ILE 109 CO 0.37 -0.09 1.94 -2.16 0.24 0.00 0.00 174.94 175.24 2di9 s PRO 110 N -3.54 2.50 0.00 0.37 0.04 -1.26 -2.29 135.00 130.82 2di9 s PRO 110 Ca 0.77 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2di9 s PRO 110 Cb -0.30 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.02 2di9 s PRO 110 CO 0.38 -3.90 0.00 0.41 0.04 0.00 0.00 177.00 173.92 2di9 n GLY 111 N 5.94 0.23 3.93 0.56 0.00 -1.26 -5.07 105.19 109.52 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 6.26 1.02 1.61 1.04 -0.97 -4.20 113.70 118.46 2di9 s SER 112 Ca 0.00 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 2di9 s SER 112 Cb 0.00 -1.86 0.20 0.00 0.10 0.00 0.00 66.02 64.46 2di9 s SER 112 CO 0.00 0.06 1.09 -2.16 0.98 0.00 0.00 173.24 173.21 2di9 s PRO 113 N -3.20 0.24 -0.49 4.02 0.04 -1.26 -4.83 135.00 129.52 2di9 s PRO 113 Ca 0.34 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.84 2di9 s PRO 113 Cb -0.11 -1.72 0.13 0.00 0.04 0.00 0.00 34.50 32.84 2di9 s PRO 113 CO 0.28 -2.85 0.26 -0.06 0.04 0.00 0.00 177.00 174.67 2di9 s PHE 114 N -2.97 3.46 -0.11 0.56 0.40 -1.01 -4.84 117.98 113.47 2di9 s PHE 114 Ca 0.66 -2.84 -0.32 0.00 -0.60 0.00 0.00 56.93 53.83 2di9 s PHE 114 Cb -0.18 -3.05 -0.10 0.00 0.51 0.00 0.00 43.02 40.20 2di9 s PHE 114 CO 0.58 -0.86 1.99 1.17 0.70 0.00 0.00 175.22 178.79 2di9 n LYS 115 N 3.78 2.18 -3.82 0.44 0.00 -1.26 -3.41 118.16 116.07 2di9 n LYS 115 Ca 0.04 0.76 -0.36 0.00 0.00 0.00 0.00 58.31 58.75 2di9 n LYS 115 Cb 0.38 -2.80 -0.13 0.00 0.00 0.00 0.00 35.03 32.47 2di9 n LYS 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2di9 s ALA 116 N 5.19 2.95 -0.39 3.14 0.00 -0.22 -4.78 121.76 127.66 2di9 s ALA 116 Ca 0.95 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 2di9 s ALA 116 Cb -0.60 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 20.51 2di9 s ALA 116 CO 0.47 -0.98 1.18 -0.51 0.00 0.00 0.00 175.76 175.92 2di9 s ASP 117 N 1.42 6.71 0.08 0.00 1.01 -1.18 -2.12 116.67 122.59 2di9 s ASP 117 Ca 0.01 0.83 -0.01 0.00 0.71 0.00 0.00 52.55 54.08 2di9 s ASP 117 Cb -0.18 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2di9 s ASP 117 CO 0.00 -1.12 0.25 -0.63 0.21 0.00 0.00 175.17 173.89 2di9 s ILE 118 N 4.28 5.33 0.29 0.77 -1.09 -0.78 -3.45 121.20 126.55 2di9 s ILE 118 Ca 0.50 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 2di9 s ILE 118 Cb -0.11 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 2di9 s ILE 118 CO 0.25 0.11 0.01 -1.61 -1.23 0.00 0.00 174.94 172.47 2di9 s GLU 119 N -2.57 1.53 0.04 2.79 0.41 -1.03 -3.85 118.70 116.03 2di9 s GLU 119 Ca 0.36 -1.81 -0.24 0.00 -0.41 0.00 0.00 54.97 52.87 2di9 s GLU 119 Cb -0.13 -0.87 -0.06 0.00 -1.78 0.00 0.00 34.13 31.29 2di9 s GLU 119 CO 0.27 -0.10 0.73 -1.64 -0.49 0.00 0.00 175.26 174.03 2di9 s MET 120 N -3.84 4.46 0.95 1.61 -1.94 -1.26 -1.65 119.30 117.63 2di9 s MET 120 Ca 0.32 1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 55.19 2di9 s MET 120 Cb 0.07 -3.35 0.16 0.00 2.01 0.00 0.00 34.83 33.71 2di9 s MET 120 CO 0.13 0.32 1.09 -1.25 -0.01 0.00 0.00 175.02 175.29 2di9 s PRO 121 N -0.14 0.82 -0.09 2.03 0.04 -1.26 -4.92 135.00 131.48 2di9 s PRO 121 Ca 0.37 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2di9 s PRO 121 Cb -0.20 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.59 2di9 s PRO 121 CO 0.22 -2.50 -0.07 0.12 0.04 0.00 0.00 177.00 174.81 2di9 s PHE 122 N -2.95 1.25 -0.95 0.56 5.36 -1.26 -5.06 117.98 114.93 2di9 s PHE 122 Ca 0.64 -0.53 -0.32 0.00 -0.96 0.00 0.00 56.93 55.76 2di9 s PHE 122 Cb -0.18 -1.05 -0.22 0.00 -0.34 0.00 0.00 43.02 41.23 2di9 s PHE 122 CO 0.57 -0.39 2.63 -0.25 -1.46 0.00 0.00 175.22 176.32 2di9 n ASP 123 N 4.61 0.33 -4.56 6.13 9.92 -1.26 -4.75 116.55 126.97 2di9 n ASP 123 Ca -0.16 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.04 2di9 n ASP 123 Cb 0.50 -0.91 -0.05 0.00 -0.64 0.00 0.00 41.12 40.03 2di9 n ASP 123 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2di9 s PRO 124 N 8.66 2.57 -0.16 -0.24 0.04 -1.26 -3.91 135.00 140.70 2di9 s PRO 124 Ca 1.34 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2di9 s PRO 124 Cb -1.27 -4.95 0.00 0.00 0.04 0.00 0.00 34.50 28.31 2di9 s PRO 124 CO 0.50 -3.27 0.00 0.45 0.04 0.00 0.00 177.00 174.73 2di9 n SER 125 N 13.75 -1.41 -4.67 6.66 2.88 -1.26 -4.83 113.62 124.74 2di9 n SER 125 Ca 0.37 0.44 -0.36 0.00 -1.33 0.00 0.00 58.87 57.99 2di9 n SER 125 Cb 0.48 -1.34 0.08 0.00 -0.75 0.00 0.00 64.21 62.68 2di9 n SER 125 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2di9 n SER 126 N -1.45 1.25 -0.63 -3.46 7.64 -1.25 -4.63 113.62 111.09 2di9 n SER 126 Ca -0.02 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2di9 n SER 126 Cb 0.50 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2di9 n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di9 n GLY 127 N 0.94 -0.15 0.23 0.23 0.00 -1.26 -5.01 105.19 100.18 2di9 n GLY 127 Ca 0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2di9 n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di9 h PRO 128 N 0.00 0.65 -5.40 1.61 0.13 -2.00 -3.39 132.00 123.59 2di9 h PRO 128 Ca 0.00 -0.34 -0.18 0.00 -0.87 0.00 0.00 66.00 64.61 2di9 h PRO 128 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2di9 h PRO 128 CO 0.00 0.94 0.54 -1.54 -0.23 0.00 0.00 178.00 177.71 2di9 s SER 129 N -6.86 4.40 0.33 1.44 1.04 -1.26 -4.76 113.70 108.03 2di9 s SER 129 Ca -0.08 -0.98 0.10 0.00 0.48 0.00 0.00 55.95 55.48 2di9 s SER 129 Cb 0.12 -2.58 0.98 0.00 0.10 0.00 0.00 66.02 64.64 2di9 s SER 129 CO 0.84 -3.63 1.64 0.28 0.98 0.00 0.00 173.24 173.35 2di9 h SER 130 N 11.08 0.25 0.00 7.02 0.02 -2.01 -3.55 113.55 126.36 2di9 h SER 130 Ca 0.10 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2di9 h SER 130 Cb 0.98 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2di9 h SER 130 CO 1.13 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 177.22