#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 0.71 0.43 1.61 0.01 -1.26 -5.19 113.70 110.01 2di9 s SER 2 Ca 0.00 -1.39 0.03 0.00 1.31 0.00 0.00 55.95 55.90 2di9 s SER 2 Cb 0.00 0.67 -0.02 0.00 0.21 0.00 0.00 66.02 66.87 2di9 s SER 2 CO 0.00 -1.31 0.10 -0.44 0.41 0.00 0.00 173.24 172.01 2di9 s SER 3 N -3.20 3.08 0.03 2.44 0.01 -1.26 -5.17 113.70 109.63 2di9 s SER 3 Ca 0.28 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 55.87 2di9 s SER 3 Cb -0.01 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2di9 s SER 3 CO 0.18 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2di9 n GLY 4 N -0.98 1.25 3.54 3.44 0.00 -1.26 -5.15 105.19 106.03 2di9 n GLY 4 Ca -0.09 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 2di9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di9 s SER 5 N -1.00 -0.48 0.29 1.61 1.04 -1.26 -5.19 113.70 108.71 2di9 s SER 5 Ca 0.00 0.47 -0.20 0.00 0.48 0.00 0.00 55.95 56.70 2di9 s SER 5 Cb 0.00 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2di9 s SER 5 CO 0.00 -0.49 0.72 -0.94 0.98 0.00 0.00 173.24 173.51 2di9 s SER 6 N -1.33 -0.21 0.00 7.02 1.04 -1.26 -5.16 113.70 113.80 2di9 s SER 6 Ca -0.04 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2di9 s SER 6 Cb -0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2di9 s SER 6 CO 0.03 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2di9 n GLY 7 N -0.47 0.67 3.85 7.32 0.00 -1.26 -5.17 105.19 110.13 2di9 n GLY 7 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.09 -0.25 -0.01 1.61 1.47 -1.26 -5.18 116.67 112.96 2di9 s ASP 8 Ca 0.00 -0.61 0.04 0.00 1.18 0.00 0.00 52.55 53.17 2di9 s ASP 8 Cb 0.00 0.71 -0.01 0.00 -0.34 0.00 0.00 42.92 43.28 2di9 s ASP 8 CO 0.00 -1.32 -0.14 -0.69 0.68 0.00 0.00 175.17 173.70 2di9 s VAL 9 N -3.84 1.07 0.08 2.11 1.01 -1.26 -5.12 120.40 114.46 2di9 s VAL 9 Ca 0.11 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2di9 s VAL 9 Cb -0.06 -0.90 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2di9 s VAL 9 CO 0.07 0.30 1.30 0.42 0.00 0.00 0.00 175.10 177.20 2di9 s THR 10 N -0.29 3.66 0.31 3.92 -4.23 -1.26 -5.01 115.64 112.73 2di9 s THR 10 Ca 0.05 1.18 -0.14 0.00 -1.18 0.00 0.00 61.69 61.60 2di9 s THR 10 Cb -0.06 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 2di9 s THR 10 CO -0.00 0.09 0.71 -0.31 -0.54 0.00 0.00 174.62 174.56 2di9 s TYR 11 N 1.17 3.38 -0.80 3.99 2.02 -1.26 -5.04 117.35 120.81 2di9 s TYR 11 Ca 0.62 1.17 -0.01 0.00 -0.37 0.00 0.00 57.07 58.48 2di9 s TYR 11 Cb -0.33 -2.50 0.20 0.00 -0.40 0.00 0.00 41.96 38.93 2di9 s TYR 11 CO 0.29 0.12 0.65 -0.51 -1.57 0.00 0.00 175.55 174.53 2di9 s ASP 12 N -2.28 5.60 -0.67 2.29 1.11 -1.26 -5.04 116.67 116.42 2di9 s ASP 12 Ca 0.53 -3.55 -0.25 0.00 0.18 0.00 0.00 52.55 49.46 2di9 s ASP 12 Cb -0.10 -1.85 0.05 0.00 1.07 0.00 0.00 42.92 42.09 2di9 s ASP 12 CO 0.18 -0.21 1.12 -0.83 1.18 0.00 0.00 175.17 176.61 2di9 s GLY 13 N -0.20 1.14 0.01 0.21 0.00 -1.26 -5.01 107.32 102.22 2di9 s GLY 13 Ca 0.25 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.56 2di9 s GLY 13 CO -0.11 2.35 -0.12 0.30 0.00 0.00 0.00 173.10 175.53 2di9 s HIS 14 N 4.84 2.75 0.52 1.90 3.76 -1.26 -5.11 115.29 122.69 2di9 s HIS 14 Ca 0.31 -0.13 -0.20 0.00 -0.15 0.00 0.00 55.06 54.89 2di9 s HIS 14 Cb -0.12 -1.56 -0.06 0.00 1.11 0.00 0.00 32.58 31.95 2di9 s HIS 14 CO 0.15 0.31 1.14 -1.25 -0.85 0.00 0.00 174.74 174.23 2di9 s PRO 15 N -1.34 3.45 0.53 8.40 0.04 -1.26 -4.99 135.00 139.84 2di9 s PRO 15 Ca 0.15 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 2di9 s PRO 15 Cb -0.11 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2di9 s PRO 15 CO 0.06 -0.78 1.33 0.14 0.04 0.00 0.00 177.00 177.79 2di9 s VAL 16 N -1.72 2.23 1.22 -0.36 -7.23 -1.26 -5.01 120.40 108.27 2di9 s VAL 16 Ca 0.71 0.18 -0.20 0.00 -1.81 0.00 0.00 61.98 60.85 2di9 s VAL 16 Cb -0.25 -3.09 0.29 0.00 0.56 0.00 0.00 36.38 33.90 2di9 s VAL 16 CO 0.28 -0.00 1.11 -2.16 -0.31 0.00 0.00 175.10 174.02 2di9 s PRO 17 N -2.87 -1.36 0.00 4.82 0.04 -1.26 -5.08 135.00 129.28 2di9 s PRO 17 Ca 0.70 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2di9 s PRO 17 Cb -0.39 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2di9 s PRO 17 CO 0.46 -3.79 0.00 0.41 0.04 0.00 0.00 177.00 174.12 2di9 n GLY 18 N -0.94 4.62 3.75 0.56 0.00 -1.26 -5.13 105.19 106.78 2di9 n GLY 18 Ca 0.14 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 1.21 7.42 0.33 1.61 0.01 -1.26 -4.95 113.70 118.06 2di9 s SER 19 Ca 0.00 1.69 0.26 0.00 1.31 0.00 0.00 55.95 59.21 2di9 s SER 19 Cb 0.00 -2.54 1.08 0.00 0.21 0.00 0.00 66.02 64.78 2di9 s SER 19 CO 0.00 0.06 1.78 1.55 0.41 0.00 0.00 173.24 177.04 2di9 h PRO 20 N 5.06 0.00 -2.39 12.44 0.13 -2.07 -3.29 132.00 141.88 2di9 h PRO 20 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 2di9 h PRO 20 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2di9 h PRO 20 CO 0.69 0.00 1.65 0.66 -0.23 0.00 0.00 178.00 180.78 2di9 n TYR 21 N -2.43 2.13 -3.60 1.56 4.01 -1.26 -4.87 117.16 112.71 2di9 n TYR 21 Ca 0.02 -2.47 -0.16 0.00 -0.16 0.00 0.00 57.90 55.12 2di9 n TYR 21 Cb 0.24 -1.69 -0.07 0.00 -0.31 0.00 0.00 39.34 37.51 2di9 n TYR 21 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2di9 s THR 22 N -1.32 0.02 0.00 -0.72 2.01 -1.24 -5.17 115.64 109.21 2di9 s THR 22 Ca 0.57 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.50 2di9 s THR 22 Cb 0.26 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 2di9 s THR 22 CO -0.14 -0.07 -0.19 0.54 -0.69 0.00 0.00 174.62 174.07 2di9 s VAL 23 N -1.09 1.50 -0.31 3.82 0.11 -1.26 -5.04 120.40 118.12 2di9 s VAL 23 Ca -0.11 -0.90 0.10 0.00 -2.93 0.00 0.00 61.98 58.14 2di9 s VAL 23 Cb -0.02 -1.26 0.46 0.00 -1.53 0.00 0.00 36.38 34.03 2di9 s VAL 23 CO 0.08 0.35 1.15 -1.84 -3.33 0.00 0.00 175.10 171.50 2di9 n GLU 24 N 2.41 3.14 -1.62 1.54 -0.00 -1.26 -4.80 120.64 120.04 2di9 n GLU 24 Ca -0.16 -4.07 -0.29 0.00 -0.00 0.00 0.00 57.16 52.65 2di9 n GLU 24 Cb 0.54 -2.11 0.06 0.00 -0.00 0.00 0.00 31.44 29.93 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2di9 n ALA 25 N -0.62 5.66 -3.15 -1.84 0.00 -1.26 -4.87 120.51 114.42 2di9 n ALA 25 Ca 0.35 -3.60 0.05 0.00 0.00 0.00 0.00 53.44 50.24 2di9 n ALA 25 Cb 0.88 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.66 -0.85 -0.06 0.00 0.15 -1.26 -5.17 113.70 103.85 2di9 s SER 26 Ca 0.58 0.42 -0.11 0.00 0.70 0.00 0.00 55.95 57.54 2di9 s SER 26 Cb 0.46 1.67 0.02 0.00 -1.71 0.00 0.00 66.02 66.46 2di9 s SER 26 CO 0.01 -0.16 0.26 -0.76 1.20 0.00 0.00 173.24 173.80 2di9 s LEU 27 N 2.91 1.01 0.48 3.45 1.43 -1.26 -5.11 118.68 121.59 2di9 s LEU 27 Ca 0.10 0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 53.29 2di9 s LEU 27 Cb -0.11 1.00 -0.07 0.00 0.03 0.00 0.00 46.19 47.04 2di9 s LEU 27 CO -0.17 -0.24 1.16 -2.16 0.23 0.00 0.00 176.35 175.17 2di9 s PRO 28 N -0.51 3.68 0.40 1.29 0.04 -1.26 -2.94 135.00 135.69 2di9 s PRO 28 Ca -0.06 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 2di9 s PRO 28 Cb -0.04 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2di9 s PRO 28 CO 0.02 -0.61 1.19 -1.25 0.04 0.00 0.00 177.00 176.39 2di9 s PRO 29 N -2.82 4.06 -0.24 0.56 0.04 -1.25 -3.75 135.00 131.60 2di9 s PRO 29 Ca 0.65 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 2di9 s PRO 29 Cb -0.28 -2.71 0.10 0.00 0.04 0.00 0.00 34.50 31.66 2di9 s PRO 29 CO 0.33 -0.33 0.19 0.34 0.04 0.00 0.00 177.00 177.57 2di9 s ASP 30 N -1.06 2.18 0.21 6.66 -1.08 0.07 -4.89 116.67 118.77 2di9 s ASP 30 Ca 0.57 -0.70 -0.02 0.00 -0.52 0.00 0.00 52.55 51.88 2di9 s ASP 30 Cb -0.32 0.11 0.19 0.00 -1.46 0.00 0.00 42.92 41.44 2di9 s ASP 30 CO 0.40 -0.38 1.57 1.55 0.52 0.00 0.00 175.17 178.84 2di9 h PRO 31 N 8.35 0.57 -0.14 4.34 0.13 -1.88 -2.96 132.00 140.41 2di9 h PRO 31 Ca -0.17 -0.30 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2di9 h PRO 31 Cb 1.10 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2di9 h PRO 31 CO 0.34 0.89 0.12 1.03 -0.23 0.00 0.00 178.00 180.15 2di9 h SER 32 N 0.47 0.00 1.01 1.44 0.87 -1.95 -0.38 113.55 115.01 2di9 h SER 32 Ca 0.04 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.40 2di9 h SER 32 Cb 0.94 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2di9 h SER 32 CO 0.08 0.00 -1.03 0.11 -0.53 0.00 0.00 176.83 175.46 2di9 h LYS 33 N 0.00 0.00 -6.15 2.24 1.79 -1.88 -3.44 116.57 109.12 2di9 h LYS 33 Ca 0.07 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.97 2di9 h LYS 33 Cb 0.30 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2di9 h LYS 33 CO -0.00 0.74 1.35 0.08 -1.08 0.00 0.00 179.45 180.54 2di9 s VAL 34 N -2.77 3.33 0.07 0.50 1.01 -0.15 -4.78 120.40 117.61 2di9 s VAL 34 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.40 2di9 s VAL 34 Cb 0.09 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2di9 s VAL 34 CO 0.80 -0.33 -0.26 -0.54 0.00 0.00 0.00 175.10 174.78 2di9 s LYS 35 N 6.05 1.62 -0.20 2.72 1.02 -1.16 -4.72 119.74 125.07 2di9 s LYS 35 Ca 0.85 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 55.70 2di9 s LYS 35 Cb -0.24 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2di9 s LYS 35 CO 0.33 0.47 -0.16 0.00 -0.92 0.00 0.00 175.35 175.07 2di9 s ALA 36 N -0.88 2.44 -0.05 5.17 0.00 -1.26 -1.03 121.76 126.15 2di9 s ALA 36 Ca 0.11 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 2di9 s ALA 36 Cb -0.10 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.72 2di9 s ALA 36 CO 0.03 -0.50 0.04 -3.38 0.00 0.00 0.00 175.76 171.95 2di9 s HIS 37 N 1.29 0.25 0.00 0.00 -3.43 -0.39 -5.01 115.29 108.00 2di9 s HIS 37 Ca 0.03 0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 2di9 s HIS 37 Cb -0.14 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.44 2di9 s HIS 37 CO -0.10 -0.23 0.00 0.41 -2.00 0.00 0.00 174.74 172.82 2di9 n GLY 38 N 5.20 -0.67 0.21 -1.38 0.00 -1.26 -1.20 105.19 106.08 2di9 n GLY 38 Ca -0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 0.39 0.00 1.61 0.13 -1.90 -2.84 132.00 129.40 2di9 h PRO 39 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.76 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 2di9 n GLY 40 N -0.02 -0.61 0.13 1.56 0.00 -0.84 -1.50 105.19 103.90 2di9 n GLY 40 Ca -0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.37 2.22 0.00 0.99 4.77 -1.07 -4.41 117.00 118.13 2di9 n LEU 41 Ca 0.03 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2di9 n LEU 41 Cb 0.07 -0.94 0.11 0.00 -2.33 0.00 0.00 43.42 40.33 2di9 n LEU 41 CO 0.06 0.59 0.58 1.05 -1.33 0.00 0.00 177.39 178.34 2di9 h GLU 42 N -0.64 0.54 0.00 3.23 4.11 -1.53 -3.21 114.58 117.08 2di9 h GLU 42 Ca -0.52 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 58.63 2di9 h GLU 42 Cb 1.64 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2di9 h GLU 42 CO -0.21 0.86 0.00 0.41 0.07 0.00 0.00 179.01 180.14 2di9 n GLY 43 N 0.00 -1.64 0.00 1.06 0.00 -0.56 -1.96 105.19 102.09 2di9 n GLY 43 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.79 3.42 3.01 -0.02 0.00 -1.20 -4.18 105.19 105.43 2di9 n GLY 44 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 2.03 0.26 0.99 1.43 -1.26 -1.61 118.68 120.52 2di9 s LEU 45 Ca 0.00 -0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 2di9 s LEU 45 Cb 0.00 -0.40 -0.12 0.00 0.03 0.00 0.00 46.19 45.70 2di9 s LEU 45 CO 0.00 0.08 1.58 0.52 0.23 0.00 0.00 176.35 178.76 2di9 n VAL 46 N 2.77 0.78 0.00 -1.59 0.31 -1.10 -1.51 118.33 118.00 2di9 n VAL 46 Ca -0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2di9 n VAL 46 Cb 0.57 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 2.53 2.75 3.85 2.92 0.00 -0.61 -4.72 105.19 111.91 2di9 n GLY 47 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.06 3.84 0.72 1.61 1.02 -0.57 -4.88 119.74 121.42 2di9 s LYS 48 Ca 0.00 0.29 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 2di9 s LYS 48 Cb 0.00 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 34.28 2di9 s LYS 48 CO 0.00 0.59 1.10 -1.25 -0.92 0.00 0.00 175.35 174.87 2di9 s PRO 49 N -1.64 2.52 -0.21 -1.68 0.04 -1.26 -4.27 135.00 128.50 2di9 s PRO 49 Ca 0.31 1.28 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 2di9 s PRO 49 Cb -0.15 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2di9 s PRO 49 CO 0.17 -1.45 0.47 0.00 0.04 0.00 0.00 177.00 176.22 2di9 s ALA 50 N -2.63 -1.28 0.18 8.56 0.00 -0.70 -4.80 121.76 121.09 2di9 s ALA 50 Ca 0.64 1.70 0.01 0.00 0.00 0.00 0.00 51.96 54.31 2di9 s ALA 50 Cb -0.19 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2di9 s ALA 50 CO 0.49 -0.54 0.04 -1.83 0.00 0.00 0.00 175.76 173.92 2di9 s GLU 51 N 2.07 1.12 0.30 0.00 -1.05 -1.26 -0.70 118.70 119.18 2di9 s GLU 51 Ca -0.06 -1.56 0.05 0.00 -0.15 0.00 0.00 54.97 53.25 2di9 s GLU 51 Cb -0.10 -0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.48 2di9 s GLU 51 CO -0.14 -0.22 0.22 -0.59 0.95 0.00 0.00 175.26 175.48 2di9 s PHE 52 N -3.82 1.60 -0.22 4.83 -0.71 -1.24 -1.98 117.98 116.43 2di9 s PHE 52 Ca 0.28 -1.55 -0.07 0.00 -1.04 0.00 0.00 56.93 54.54 2di9 s PHE 52 Cb 0.07 -0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 41.13 2di9 s PHE 52 CO 0.06 -0.76 0.07 0.99 -1.34 0.00 0.00 175.22 174.24 2di9 s THR 53 N -3.63 4.52 -0.12 -4.49 2.01 -0.34 -4.07 115.64 109.53 2di9 s THR 53 Ca 0.39 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 2di9 s THR 53 Cb 0.04 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 2di9 s THR 53 CO 0.22 0.39 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.87 2di9 s ILE 54 N 1.05 3.83 -0.51 1.82 1.01 -0.89 -1.27 121.20 126.25 2di9 s ILE 54 Ca 0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 2di9 s ILE 54 Cb -0.14 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.79 2di9 s ILE 54 CO 0.03 0.54 0.47 -0.62 0.00 0.00 0.00 174.94 175.36 2di9 s ASP 55 N -0.11 6.17 -0.05 3.58 -1.08 -0.19 -3.30 116.67 121.69 2di9 s ASP 55 Ca 0.02 -1.49 0.09 0.00 -0.52 0.00 0.00 52.55 50.66 2di9 s ASP 55 Cb -0.13 -2.21 0.17 0.00 -1.46 0.00 0.00 42.92 39.29 2di9 s ASP 55 CO 0.03 -0.78 1.08 0.35 0.52 0.00 0.00 175.17 176.37 2di9 n THR 56 N 5.27 0.62 0.08 1.71 -2.24 -1.20 -3.01 114.28 115.51 2di9 n THR 56 Ca -0.12 -0.94 -0.08 0.00 -2.27 0.00 0.00 64.05 60.63 2di9 n THR 56 Cb 0.42 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 2di9 n THR 56 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2di9 h LYS 57 N 0.22 0.07 -0.35 -0.78 2.10 -1.69 -3.29 116.57 112.86 2di9 h LYS 57 Ca -0.04 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2di9 h LYS 57 Cb 1.35 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2di9 h LYS 57 CO 0.02 1.01 0.00 0.41 -2.00 0.00 0.00 179.45 178.89 2di9 n GLY 58 N 1.27 3.57 0.12 0.07 0.00 -1.26 -4.57 105.19 104.39 2di9 n GLY 58 Ca -0.02 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.04 0.94 0.00 4.61 0.00 -1.24 -4.89 120.51 119.89 2di9 n ALA 59 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2di9 n ALA 59 Cb 0.85 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 1.37 0.74 3.19 0.00 0.00 -1.25 -0.75 105.19 108.50 2di9 n GLY 60 Ca -0.39 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 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 -3.22 1.52 -0.72 2.61 2.01 -1.15 -4.86 115.64 111.82 2di9 s THR 61 Ca 0.00 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2di9 s THR 61 Cb 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2di9 s THR 61 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 2di9 n GLY 62 N 2.65 -0.76 3.04 4.40 0.00 -1.26 -4.09 105.19 109.17 2di9 n GLY 62 Ca -0.15 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 1.59 -0.11 -0.02 0.00 -1.26 -5.00 107.32 102.53 2di9 s GLY 63 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 44.72 42.80 2di9 s GLY 63 CO 0.00 0.70 0.51 -2.27 0.00 0.00 0.00 173.10 172.04 2di9 s LEU 64 N 1.15 4.29 -0.25 0.66 2.96 -1.26 -1.09 118.68 125.14 2di9 s LEU 64 Ca -0.07 0.88 -0.07 0.00 -0.22 0.00 0.00 54.13 54.64 2di9 s LEU 64 Cb -0.20 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 2di9 s LEU 64 CO -0.06 -0.01 0.07 -0.83 -1.32 0.00 0.00 176.35 174.21 2di9 s GLY 65 N 0.59 1.78 -0.24 7.98 0.00 0.19 -4.98 107.32 112.64 2di9 s GLY 65 Ca 0.28 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2di9 s GLY 65 CO 0.12 0.51 -0.11 -2.27 0.00 0.00 0.00 173.10 171.35 2di9 s LEU 66 N 1.54 3.05 -0.07 0.66 2.96 -1.25 -2.61 118.68 122.96 2di9 s LEU 66 Ca 0.06 -1.02 0.01 0.00 -0.22 0.00 0.00 54.13 52.96 2di9 s LEU 66 Cb -0.15 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.98 2di9 s LEU 66 CO 0.04 -0.12 -0.06 0.42 -1.32 0.00 0.00 176.35 175.30 2di9 s THR 67 N 1.24 0.77 -0.41 3.68 -4.23 -1.17 -4.97 115.64 110.56 2di9 s THR 67 Ca -0.02 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.03 2di9 s THR 67 Cb -0.17 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 72.90 2di9 s THR 67 CO -0.07 0.30 0.88 -0.69 -0.54 0.00 0.00 174.62 174.50 2di9 s VAL 68 N 1.21 4.58 -1.12 2.29 1.01 -1.26 -1.57 120.40 125.54 2di9 s VAL 68 Ca -0.06 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 2di9 s VAL 68 Cb -0.14 -4.34 0.28 0.00 0.00 0.00 0.00 36.38 32.18 2di9 s VAL 68 CO -0.02 -0.63 1.39 -0.62 0.00 0.00 0.00 175.10 175.22 2di9 n GLU 69 N 6.83 4.03 -1.48 2.72 -0.58 -0.00 -4.85 120.64 127.31 2di9 n GLU 69 Ca 0.06 -4.40 0.00 0.00 -0.42 0.00 0.00 57.16 52.40 2di9 n GLU 69 Cb 0.48 -2.59 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 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 2.06 3.95 0.17 0.62 0.00 -1.26 -2.87 105.19 107.87 2di9 n GLY 70 Ca 0.27 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 44.26 2di9 n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di9 h PRO 71 N 0.00 0.00 -3.24 1.61 0.13 -1.95 -3.45 132.00 125.11 2di9 h PRO 71 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2di9 h PRO 71 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2di9 h PRO 71 CO 0.00 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.75 2di9 s GLU 73 N -3.54 3.60 -0.10 0.00 2.12 -1.26 -4.98 118.70 114.54 2di9 s GLU 73 Ca 0.01 1.34 -0.03 0.00 0.36 0.00 0.00 54.97 56.65 2di9 s GLU 73 Cb 0.01 -4.07 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2di9 s GLU 73 CO -0.10 -1.53 0.03 0.00 -0.54 0.00 0.00 175.26 173.11 2di9 s ALA 74 N 5.71 3.38 0.41 6.30 0.00 -1.26 -4.97 121.76 131.33 2di9 s ALA 74 Ca 0.70 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 2di9 s ALA 74 Cb -0.20 -1.58 -0.10 0.00 0.00 0.00 0.00 23.12 21.24 2di9 s ALA 74 CO 0.31 0.56 1.29 1.17 0.00 0.00 0.00 175.76 179.09 2di9 n LYS 75 N 2.23 1.99 -3.90 0.00 3.00 -1.25 -4.88 118.16 115.35 2di9 n LYS 75 Ca -0.19 0.71 -0.24 0.00 -0.00 0.00 0.00 58.31 58.59 2di9 n LYS 75 Cb 0.54 -2.40 -0.17 0.00 0.00 0.00 0.00 35.03 33.00 2di9 n LYS 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2di9 s ILE 76 N -1.19 0.65 -0.39 3.15 1.01 -1.26 -2.60 121.20 120.57 2di9 s ILE 76 Ca 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 2di9 s ILE 76 Cb -0.51 -0.73 0.10 0.00 0.01 0.00 0.00 42.46 41.33 2di9 s ILE 76 CO 0.59 0.30 0.18 -0.70 0.00 0.00 0.00 174.94 175.30 2di9 s GLU 77 N 1.70 2.07 -0.93 2.79 2.56 0.11 -4.97 118.70 122.03 2di9 s GLU 77 Ca 0.02 -1.74 -0.19 0.00 0.00 0.00 0.00 54.97 53.06 2di9 s GLU 77 Cb -0.13 -3.54 0.12 0.00 2.00 0.00 0.00 34.13 32.59 2di9 s GLU 77 CO -0.05 -1.01 1.15 0.00 -0.56 0.00 0.00 175.26 174.79 2di9 s SER 79 N 3.76 6.62 0.10 0.00 1.04 -1.20 -4.97 113.70 119.05 2di9 s SER 79 Ca 0.33 0.83 0.05 0.00 0.48 0.00 0.00 55.95 57.65 2di9 s SER 79 Cb -0.05 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2di9 s SER 79 CO -0.09 0.02 0.01 -1.81 0.98 0.00 0.00 173.24 172.35 2di9 s ASP 80 N -2.22 5.05 -0.19 7.02 1.11 -1.26 -1.75 116.67 124.43 2di9 s ASP 80 Ca 0.43 -0.19 -0.11 0.00 0.18 0.00 0.00 52.55 52.85 2di9 s ASP 80 Cb -0.12 -1.20 -0.21 0.00 1.07 0.00 0.00 42.92 42.46 2di9 s ASP 80 CO 0.21 0.16 0.13 0.59 1.18 0.00 0.00 175.17 177.44 2di9 n ASN 81 N 0.42 2.00 0.00 0.27 3.02 -0.79 -4.93 115.26 115.26 2di9 n ASN 81 Ca -0.10 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2di9 n ASN 81 Cb 0.52 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 1.77 2.35 0.01 7.41 0.00 -1.26 -4.89 105.19 110.58 2di9 n GLY 82 Ca -0.37 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.76 2di9 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2di9 n ASP 83 N 0.00 0.71 0.00 1.61 8.00 -1.26 -4.91 116.55 120.69 2di9 n ASP 83 Ca 0.00 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2di9 n ASP 83 Cb 0.00 0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di9 n GLY 84 N 1.47 1.20 3.38 0.44 0.00 -1.26 -4.94 105.19 105.49 2di9 n GLY 84 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.55 1.44 0.02 2.61 -4.23 -1.26 -1.87 115.64 110.81 2di9 s THR 85 Ca 0.00 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2di9 s THR 85 Cb 0.00 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2di9 s THR 85 CO 0.00 -0.36 -0.05 0.00 -0.54 0.00 0.00 174.62 173.67 2di9 s SER 87 N -1.18 3.61 -0.29 0.00 0.15 -0.72 -2.09 113.70 113.18 2di9 s SER 87 Ca -0.10 -2.33 -0.27 0.00 0.70 0.00 0.00 55.95 53.95 2di9 s SER 87 Cb -0.08 -0.88 0.01 0.00 -1.71 0.00 0.00 66.02 63.36 2di9 s SER 87 CO -0.00 -0.31 0.98 -0.69 1.20 0.00 0.00 173.24 174.42 2di9 s VAL 88 N 0.77 4.64 -0.19 4.45 1.01 -1.26 -3.22 120.40 126.60 2di9 s VAL 88 Ca 0.16 1.65 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 2di9 s VAL 88 Cb -0.23 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2di9 s VAL 88 CO -0.05 -0.32 0.02 -0.94 0.00 0.00 0.00 175.10 173.81 2di9 s SER 89 N 1.52 5.13 0.02 3.32 1.04 0.39 -3.64 113.70 121.47 2di9 s SER 89 Ca 0.41 -0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.82 2di9 s SER 89 Cb -0.14 -1.88 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 2di9 s SER 89 CO 0.12 0.11 -0.24 -0.72 0.98 0.00 0.00 173.24 173.49 2di9 s TYR 90 N 0.76 2.09 -0.36 5.02 -0.85 0.12 0.07 117.35 124.22 2di9 s TYR 90 Ca 0.01 -0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.15 2di9 s TYR 90 Cb -0.14 -1.30 0.09 0.00 0.38 0.00 0.00 41.96 40.99 2di9 s TYR 90 CO 0.02 0.04 0.11 -0.51 -1.52 0.00 0.00 175.55 173.69 2di9 s LEU 91 N -0.90 4.69 0.79 -3.49 1.43 -1.07 -1.71 118.68 118.42 2di9 s LEU 91 Ca 0.09 -1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 51.33 2di9 s LEU 91 Cb -0.09 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.44 2di9 s LEU 91 CO 0.01 -0.42 1.09 -2.16 0.23 0.00 0.00 176.35 175.10 2di9 s PRO 92 N 1.15 2.08 0.00 1.29 0.04 -1.26 -3.81 135.00 134.49 2di9 s PRO 92 Ca 0.04 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2di9 s PRO 92 Cb -0.21 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2di9 s PRO 92 CO -0.03 -1.75 0.00 -2.37 0.04 0.00 0.00 177.00 172.88 2di9 n THR 93 N -3.59 0.00 -4.58 1.26 5.66 -1.26 -1.58 114.28 110.19 2di9 n THR 93 Ca 0.09 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.86 2di9 n THR 93 Cb 0.53 -0.66 -0.14 0.00 -1.55 0.00 0.00 70.33 68.51 2di9 n THR 93 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2di9 s LYS 94 N -1.89 1.17 -0.23 1.09 1.02 -1.26 -4.71 119.74 114.92 2di9 s LYS 94 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 54.99 2di9 s LYS 94 Cb 0.00 -1.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 2di9 s LYS 94 CO 0.00 0.31 1.62 -1.25 -0.92 0.00 0.00 175.35 175.11 2di9 s PRO 95 N -0.81 3.76 0.00 -1.68 0.04 -1.26 -4.80 135.00 130.25 2di9 s PRO 95 Ca 0.05 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2di9 s PRO 95 Cb -0.07 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2di9 s PRO 95 CO 0.01 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.12 2di9 n GLY 96 N 4.71 1.80 3.02 0.56 0.00 -1.26 -5.02 105.19 109.00 2di9 n GLY 96 Ca 0.19 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 2di9 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di9 s GLU 97 N 3.18 0.17 -0.28 1.61 8.01 -1.26 -3.24 118.70 126.88 2di9 s GLU 97 Ca 0.00 0.64 -0.01 0.00 0.01 0.00 0.00 54.97 55.61 2di9 s GLU 97 Cb 0.00 -0.09 0.05 0.00 -4.31 0.00 0.00 34.13 29.78 2di9 s GLU 97 CO 0.00 -0.23 -0.03 0.71 0.01 0.00 0.00 175.26 175.72 2di9 s TYR 98 N 1.89 3.22 -0.46 1.61 1.51 -1.18 -3.73 117.35 120.21 2di9 s TYR 98 Ca -0.03 -1.88 -0.22 0.00 -1.01 0.00 0.00 57.07 53.93 2di9 s TYR 98 Cb -0.11 -2.07 0.03 0.00 -0.11 0.00 0.00 41.96 39.70 2di9 s TYR 98 CO -0.08 -0.80 0.72 -0.06 -1.11 0.00 0.00 175.55 174.21 2di9 s PHE 99 N 1.24 3.01 -0.66 2.71 0.40 -1.14 -2.63 117.98 120.91 2di9 s PHE 99 Ca -0.05 -0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 55.96 2di9 s PHE 99 Cb -0.19 -3.55 0.03 0.00 0.51 0.00 0.00 43.02 39.82 2di9 s PHE 99 CO -0.02 -0.98 1.20 0.08 0.70 0.00 0.00 175.22 176.20 2di9 s VAL 100 N 3.07 3.91 -0.54 -0.44 1.01 -1.23 -0.82 120.40 125.35 2di9 s VAL 100 Ca 0.25 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2di9 s VAL 100 Cb -0.14 -4.81 0.03 0.00 0.00 0.00 0.00 36.38 31.46 2di9 s VAL 100 CO 0.19 -1.60 1.21 0.20 0.00 0.00 0.00 175.10 175.10 2di9 s ASN 101 N 3.39 6.47 -0.39 3.32 0.01 -0.61 -2.46 114.94 124.67 2di9 s ASN 101 Ca 0.37 0.27 -0.10 0.00 -0.71 0.00 0.00 52.86 52.68 2di9 s ASN 101 Cb -0.09 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.07 2di9 s ASN 101 CO 0.19 -1.43 0.23 -0.63 -1.51 0.00 0.00 177.10 173.94 2di9 s ILE 102 N 4.92 4.39 -0.08 0.60 1.01 -1.26 -3.03 121.20 127.76 2di9 s ILE 102 Ca 0.46 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2di9 s ILE 102 Cb -0.08 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2di9 s ILE 102 CO 0.28 -0.35 -0.11 -1.48 0.00 0.00 0.00 174.94 173.27 2di9 s LEU 103 N 1.49 1.54 -0.38 2.97 0.05 -1.07 -1.66 118.68 121.62 2di9 s LEU 103 Ca 0.02 -0.30 -0.14 0.00 0.05 0.00 0.00 54.13 53.76 2di9 s LEU 103 Cb -0.21 -0.83 0.01 0.00 -2.05 0.00 0.00 46.19 43.11 2di9 s LEU 103 CO 0.05 -0.00 0.26 0.12 -0.55 0.00 0.00 176.35 176.22 2di9 s PHE 104 N 0.92 3.23 -1.31 3.48 5.36 0.13 -0.64 117.98 129.15 2di9 s PHE 104 Ca -0.10 -0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 55.34 2di9 s PHE 104 Cb -0.15 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2di9 s PHE 104 CO 0.01 -0.50 1.09 0.39 -1.46 0.00 0.00 175.22 174.75 2di9 n GLU 105 N 5.12 -7.25 -2.18 10.12 -0.58 -0.25 -1.87 120.64 123.75 2di9 n GLU 105 Ca -0.12 0.82 -0.09 0.00 -0.42 0.00 0.00 57.16 57.34 2di9 n GLU 105 Cb 0.48 -5.83 -0.00 0.00 -0.57 0.00 0.00 31.44 25.51 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 -4.65 -0.75 -3.83 3.49 1.02 -1.26 -5.01 120.64 109.65 2di9 n GLU 106 Ca -0.11 0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 57.20 2di9 n GLU 106 Cb 0.60 -4.47 -0.16 0.00 -0.02 0.00 0.00 31.44 27.39 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 -2.46 0.94 -0.05 2.62 1.01 -0.78 -5.10 120.40 116.57 2di9 s VAL 107 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2di9 s VAL 107 Cb -0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2di9 s VAL 107 CO 0.00 -0.10 1.73 -1.00 0.00 0.00 0.00 175.10 175.73 2di9 s HIS 108 N 1.68 1.82 0.61 5.22 3.76 -1.26 0.19 115.29 127.30 2di9 s HIS 108 Ca -0.02 0.09 -0.18 0.00 -0.15 0.00 0.00 55.06 54.80 2di9 s HIS 108 Cb -0.17 -3.99 -0.03 0.00 1.11 0.00 0.00 32.58 29.50 2di9 s HIS 108 CO -0.07 -4.16 1.16 0.96 -0.85 0.00 0.00 174.74 171.78 2di9 s ILE 109 N 4.32 2.94 -1.03 0.60 -4.36 -0.66 -4.89 121.20 118.11 2di9 s ILE 109 Ca 0.77 0.53 -0.24 0.00 -0.26 0.00 0.00 60.65 61.45 2di9 s ILE 109 Cb -0.35 -3.14 -0.07 0.00 1.25 0.00 0.00 42.46 40.16 2di9 s ILE 109 CO 0.32 -0.18 1.94 -2.16 0.24 0.00 0.00 174.94 175.11 2di9 s PRO 110 N -3.57 2.52 0.00 0.37 0.04 -1.26 -2.35 135.00 130.75 2di9 s PRO 110 Ca 0.73 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2di9 s PRO 110 Cb -0.25 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.14 2di9 s PRO 110 CO 0.34 -3.67 0.00 0.41 0.04 0.00 0.00 177.00 174.12 2di9 n GLY 111 N 6.38 0.25 3.79 0.56 0.00 -1.26 -5.02 105.19 109.89 2di9 n GLY 111 Ca 0.42 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 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 5.49 1.06 1.61 1.04 -0.99 -4.21 113.70 117.70 2di9 s SER 112 Ca 0.00 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 2di9 s SER 112 Cb 0.00 -1.42 0.22 0.00 0.10 0.00 0.00 66.02 64.92 2di9 s SER 112 CO 0.00 0.06 1.10 -2.16 0.98 0.00 0.00 173.24 173.22 2di9 s PRO 113 N -3.13 -0.07 -0.49 4.02 0.04 -1.26 -4.85 135.00 129.26 2di9 s PRO 113 Ca 0.31 0.35 -0.02 0.00 0.04 0.00 0.00 61.00 61.67 2di9 s PRO 113 Cb -0.10 -1.69 0.13 0.00 0.04 0.00 0.00 34.50 32.88 2di9 s PRO 113 CO 0.23 -3.03 0.28 -0.06 0.04 0.00 0.00 177.00 174.46 2di9 s PHE 114 N -2.98 3.51 -0.12 0.56 0.40 -1.03 -4.85 117.98 113.48 2di9 s PHE 114 Ca 0.67 -2.58 -0.34 0.00 -0.60 0.00 0.00 56.93 54.08 2di9 s PHE 114 Cb -0.16 -3.19 -0.11 0.00 0.51 0.00 0.00 43.02 40.07 2di9 s PHE 114 CO 0.57 -0.92 1.95 1.17 0.70 0.00 0.00 175.22 178.70 2di9 n LYS 115 N 4.12 2.08 -3.94 0.44 4.81 -1.26 -3.55 118.16 120.86 2di9 n LYS 115 Ca 0.02 0.74 -0.33 0.00 -0.87 0.00 0.00 58.31 57.86 2di9 n LYS 115 Cb 0.40 -2.70 -0.14 0.00 0.02 0.00 0.00 35.03 32.61 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 4.85 2.89 -0.33 3.14 0.00 -1.08 -4.52 121.76 126.71 2di9 s ALA 116 Ca 0.95 -2.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 2di9 s ALA 116 Cb -0.66 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2di9 s ALA 116 CO 0.49 -1.55 1.34 -0.51 0.00 0.00 0.00 175.76 175.53 2di9 s ASP 117 N 1.24 6.57 -0.10 0.00 1.01 -0.83 -3.07 116.67 121.49 2di9 s ASP 117 Ca 0.04 1.11 -0.17 0.00 0.71 0.00 0.00 52.55 54.24 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 -0.05 -1.18 0.44 -0.63 0.21 0.00 0.00 175.17 173.95 2di9 s ILE 118 N 4.69 5.17 0.32 0.77 -1.09 -1.20 -3.27 121.20 126.59 2di9 s ILE 118 Ca 0.58 0.88 0.09 0.00 -2.23 0.00 0.00 60.65 59.97 2di9 s ILE 118 Cb -0.16 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2di9 s ILE 118 CO 0.26 0.39 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.73 2di9 s GLU 119 N 0.26 2.07 0.13 2.79 2.02 -0.64 -4.06 118.70 121.28 2di9 s GLU 119 Ca 0.24 -1.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.24 2di9 s GLU 119 Cb -0.15 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.06 2di9 s GLU 119 CO 0.10 0.20 0.97 -1.64 0.02 0.00 0.00 175.26 174.91 2di9 s MET 120 N -3.69 4.71 0.68 1.61 -1.94 -1.26 -2.71 119.30 116.70 2di9 s MET 120 Ca 0.34 1.48 -0.14 0.00 -1.71 0.00 0.00 55.69 55.65 2di9 s MET 120 Cb -0.02 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.47 2di9 s MET 120 CO 0.19 0.24 1.11 -1.25 -0.01 0.00 0.00 175.02 175.30 2di9 s PRO 121 N -0.17 2.70 0.48 2.03 0.04 -1.26 -4.96 135.00 133.86 2di9 s PRO 121 Ca 0.46 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.88 2di9 s PRO 121 Cb -0.24 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2di9 s PRO 121 CO 0.30 -1.32 0.68 -0.06 0.04 0.00 0.00 177.00 176.64 2di9 s PHE 122 N -2.44 2.97 -0.59 0.56 0.40 -1.26 -5.08 117.98 112.54 2di9 s PHE 122 Ca 0.66 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.99 2di9 s PHE 122 Cb -0.20 -2.49 0.18 0.00 0.51 0.00 0.00 43.02 41.02 2di9 s PHE 122 CO 0.44 -0.56 0.46 -3.47 0.70 0.00 0.00 175.22 172.78 2di9 n ASP 123 N -2.11 1.70 -4.77 1.36 -0.08 -1.26 -5.11 116.55 106.28 2di9 n ASP 123 Ca 0.05 -2.91 -0.36 0.00 -1.51 0.00 0.00 54.79 50.07 2di9 n ASP 123 Cb 0.59 -0.67 -0.00 0.00 2.34 0.00 0.00 41.12 43.37 2di9 n ASP 123 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2di9 s PRO 124 N -0.98 3.47 0.24 -0.67 0.04 -1.26 -5.05 135.00 130.79 2di9 s PRO 124 Ca 0.29 1.66 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2di9 s PRO 124 Cb 0.01 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2di9 s PRO 124 CO -0.17 -0.76 0.38 -1.12 0.04 0.00 0.00 177.00 175.37 2di9 s SER 125 N -1.65 6.32 0.12 6.66 0.01 -1.26 -5.12 113.70 118.78 2di9 s SER 125 Ca 0.70 0.18 0.05 0.00 1.31 0.00 0.00 55.95 58.20 2di9 s SER 125 Cb -0.25 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2di9 s SER 125 CO 0.29 -0.09 -0.13 -0.44 0.41 0.00 0.00 173.24 173.28 2di9 s SER 126 N -3.80 1.88 0.00 2.44 0.01 -1.26 -5.13 113.70 107.84 2di9 s SER 126 Ca 0.36 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2di9 s SER 126 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2di9 s SER 126 CO 0.30 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2di9 n GLY 127 N 0.46 4.78 0.21 3.44 0.00 -1.26 -4.95 105.19 107.86 2di9 n GLY 127 Ca -0.15 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -5.50 1.61 0.13 -2.10 -3.40 132.00 122.74 2di9 h PRO 128 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2di9 h PRO 128 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2di9 h PRO 128 CO 0.00 0.28 0.57 -1.12 -0.23 0.00 0.00 178.00 177.50 2di9 s SER 129 N -6.37 6.18 0.21 1.44 0.01 -1.26 -4.98 113.70 108.93 2di9 s SER 129 Ca -0.01 -0.94 -0.14 0.00 1.31 0.00 0.00 55.95 56.17 2di9 s SER 129 Cb 0.12 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2di9 s SER 129 CO 0.66 -1.46 0.45 -0.94 0.41 0.00 0.00 173.24 172.36 2di9 s SER 130 N 3.66 -0.12 0.00 2.44 1.04 -1.26 -5.10 113.70 114.36 2di9 s SER 130 Ca 0.23 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2di9 s SER 130 Cb -0.16 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2di9 s SER 130 CO 0.11 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.88