#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 3.15 -0.08 1.61 0.01 -1.26 -5.07 113.70 112.06 2di9 s SER 2 Ca 0.00 -0.89 -0.09 0.00 1.31 0.00 0.00 55.95 56.28 2di9 s SER 2 Cb 0.00 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2di9 s SER 2 CO 0.00 0.05 -0.19 -1.20 0.41 0.00 0.00 173.24 172.31 2di9 n SER 3 N 0.16 1.38 0.00 2.44 7.64 -1.26 -5.13 113.62 118.85 2di9 n SER 3 Ca -0.12 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2di9 n SER 3 Cb 0.57 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2di9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di9 n GLY 4 N 2.31 0.91 3.21 0.23 0.00 -1.26 -4.99 105.19 105.60 2di9 n GLY 4 Ca -0.15 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -4.00 -0.81 0.26 1.61 0.15 -1.26 -5.18 113.70 104.47 2di9 s SER 5 Ca 0.00 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.28 2di9 s SER 5 Cb 0.00 1.72 -0.05 0.00 -1.71 0.00 0.00 66.02 65.98 2di9 s SER 5 CO 0.00 -0.15 0.11 -0.55 1.20 0.00 0.00 173.24 173.85 2di9 s SER 6 N 2.84 1.07 0.09 5.45 0.15 -1.26 -5.17 113.70 116.86 2di9 s SER 6 Ca 0.06 -1.41 -0.06 0.00 0.70 0.00 0.00 55.95 55.23 2di9 s SER 6 Cb -0.11 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2di9 s SER 6 CO -0.16 -0.78 0.32 0.61 1.20 0.00 0.00 173.24 174.44 2di9 n GLY 7 N -0.45 1.30 2.79 9.45 0.00 -1.26 -5.16 105.19 111.87 2di9 n GLY 7 Ca 0.01 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 2di9 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di9 s ASP 8 N -1.78 1.39 -0.10 1.61 1.11 -1.26 -5.14 116.67 112.50 2di9 s ASP 8 Ca 0.07 -0.09 -0.12 0.00 0.18 0.00 0.00 52.55 52.59 2di9 s ASP 8 Cb -0.01 -0.42 -0.05 0.00 1.07 0.00 0.00 42.92 43.51 2di9 s ASP 8 CO 0.03 -0.16 0.28 0.54 1.18 0.00 0.00 175.17 177.04 2di9 s VAL 9 N 1.73 5.28 -0.39 -1.27 0.11 -1.26 -5.06 120.40 119.54 2di9 s VAL 9 Ca 0.01 0.54 0.02 0.00 -2.93 0.00 0.00 61.98 59.62 2di9 s VAL 9 Cb -0.13 -3.59 0.11 0.00 -1.53 0.00 0.00 36.38 31.24 2di9 s VAL 9 CO -0.04 0.50 0.13 0.42 -3.33 0.00 0.00 175.10 172.78 2di9 s THR 10 N -0.36 2.62 0.33 5.04 -4.23 -1.26 -5.09 115.64 112.69 2di9 s THR 10 Ca 0.18 -2.44 0.09 0.00 -1.18 0.00 0.00 61.69 58.34 2di9 s THR 10 Cb -0.14 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2di9 s THR 10 CO 0.07 -0.66 0.04 -0.72 -0.54 0.00 0.00 174.62 172.80 2di9 s TYR 11 N 0.75 2.59 -0.01 3.99 -0.85 -1.26 -5.07 117.35 117.50 2di9 s TYR 11 Ca 0.11 -0.40 -0.01 0.00 -0.52 0.00 0.00 57.07 56.25 2di9 s TYR 11 Cb -0.21 -1.49 -0.01 0.00 0.38 0.00 0.00 41.96 40.64 2di9 s TYR 11 CO -0.06 0.46 -0.02 -3.47 -1.52 0.00 0.00 175.55 170.94 2di9 n ASP 12 N -0.99 0.22 0.00 -0.18 -0.08 -1.26 -5.16 116.55 109.11 2di9 n ASP 12 Ca -0.04 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2di9 n ASP 12 Cb 0.62 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2di9 n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2di9 n GLY 13 N 2.94 0.49 3.46 0.27 0.00 -1.26 -5.12 105.19 105.97 2di9 n GLY 13 Ca -0.03 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.22 -0.58 0.17 1.61 3.76 -1.26 -5.15 115.29 112.61 2di9 s HIS 14 Ca 0.00 1.28 -0.30 0.00 -0.15 0.00 0.00 55.06 55.89 2di9 s HIS 14 Cb 0.00 0.25 -0.08 0.00 1.11 0.00 0.00 32.58 33.86 2di9 s HIS 14 CO 0.00 -0.40 1.32 -1.25 -0.85 0.00 0.00 174.74 173.57 2di9 s PRO 15 N -0.29 4.37 0.11 8.40 0.04 -1.26 -5.02 135.00 141.35 2di9 s PRO 15 Ca -0.05 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 2di9 s PRO 15 Cb -0.03 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2di9 s PRO 15 CO 0.04 -0.30 0.51 0.14 0.04 0.00 0.00 177.00 177.42 2di9 s VAL 16 N 0.45 4.91 0.31 -0.36 -7.23 -1.26 -5.09 120.40 112.13 2di9 s VAL 16 Ca 0.59 0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 61.49 2di9 s VAL 16 Cb -0.36 -3.73 0.08 0.00 0.56 0.00 0.00 36.38 32.93 2di9 s VAL 16 CO 0.35 0.31 0.27 -0.81 -0.31 0.00 0.00 175.10 174.92 2di9 n PRO 17 N 0.99 -1.55 0.00 4.82 -0.04 -1.26 -5.06 135.00 132.89 2di9 n PRO 17 Ca -0.07 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2di9 n PRO 17 Cb 0.52 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 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 0.65 3.87 3.19 0.55 0.00 -1.26 -5.01 105.19 107.18 2di9 n GLY 18 Ca 0.04 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 6.17 0.00 1.61 0.01 -1.26 -4.88 113.70 115.35 2di9 s SER 19 Ca 0.00 -3.24 0.11 0.00 1.31 0.00 0.00 55.95 54.13 2di9 s SER 19 Cb 0.00 -2.01 0.66 0.00 0.21 0.00 0.00 66.02 64.88 2di9 s SER 19 CO 0.00 -0.34 1.10 -0.81 0.41 0.00 0.00 173.24 173.60 2di9 n PRO 20 N 3.07 0.49 0.00 12.44 -0.04 -1.26 -2.98 135.00 146.72 2di9 n PRO 20 Ca 0.16 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2di9 n PRO 20 Cb 0.40 -1.36 0.14 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.86 0.00 -4.55 0.54 9.36 -1.26 -4.77 117.16 115.62 2di9 n TYR 21 Ca 0.08 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.01 2di9 n TYR 21 Cb 0.04 0.00 -0.13 0.00 -0.63 0.00 0.00 39.34 38.61 2di9 n TYR 21 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2di9 s THR 22 N -2.00 2.25 -1.19 2.97 2.01 -1.16 -5.05 115.64 113.47 2di9 s THR 22 Ca 0.07 -1.63 -0.22 0.00 0.31 0.00 0.00 61.69 60.22 2di9 s THR 22 Cb 0.03 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2di9 s THR 22 CO 0.05 0.18 1.86 0.68 -0.69 0.00 0.00 174.62 176.70 2di9 s VAL 23 N -0.98 3.71 -0.52 3.82 -7.23 -1.26 -4.79 120.40 113.14 2di9 s VAL 23 Ca 0.13 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.12 2di9 s VAL 23 Cb -0.10 -4.72 0.09 0.00 0.56 0.00 0.00 36.38 32.21 2di9 s VAL 23 CO 0.05 -1.31 2.69 -0.62 -0.31 0.00 0.00 175.10 175.60 2di9 n GLU 24 N 8.38 2.52 -0.14 4.82 1.02 -1.26 -4.26 120.64 131.72 2di9 n GLU 24 Ca 0.45 -2.51 0.04 0.00 -0.02 0.00 0.00 57.16 55.13 2di9 n GLU 24 Cb 0.47 -2.17 0.11 0.00 -0.02 0.00 0.00 31.44 29.82 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2di9 n ALA 25 N 0.76 2.18 -2.28 0.62 0.00 -1.26 -4.68 120.51 115.84 2di9 n ALA 25 Ca 0.50 -1.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.37 2di9 n ALA 25 Cb 0.51 -0.32 0.02 0.00 0.00 0.00 0.00 19.45 19.66 2di9 n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2di9 n SER 26 N 0.06 6.26 -4.39 0.00 2.88 -1.26 -4.84 113.62 112.34 2di9 n SER 26 Ca 0.09 -3.77 -0.30 0.00 -1.33 0.00 0.00 58.87 53.56 2di9 n SER 26 Cb 0.41 -0.82 -0.14 0.00 -0.75 0.00 0.00 64.21 62.91 2di9 n SER 26 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2di9 s LEU 27 N -3.87 2.32 0.55 2.46 1.43 -1.26 -5.09 118.68 115.23 2di9 s LEU 27 Ca 0.49 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 52.85 2di9 s LEU 27 Cb 0.39 -1.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2di9 s LEU 27 CO -0.28 0.25 1.13 -2.16 0.23 0.00 0.00 176.35 175.52 2di9 s PRO 28 N -1.36 3.32 -0.39 1.29 0.04 -1.26 -2.73 135.00 133.90 2di9 s PRO 28 Ca 0.13 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.48 2di9 s PRO 28 Cb -0.10 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2di9 s PRO 28 CO 0.03 -0.88 1.73 -1.25 0.04 0.00 0.00 177.00 176.67 2di9 s PRO 29 N -3.34 3.27 -0.58 0.56 0.04 -1.25 -3.68 135.00 130.01 2di9 s PRO 29 Ca 0.72 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 2di9 s PRO 29 Cb -0.24 -4.19 0.15 0.00 0.04 0.00 0.00 34.50 30.26 2di9 s PRO 29 CO 0.28 -1.94 0.42 -0.51 0.04 0.00 0.00 177.00 175.30 2di9 s ASP 30 N 5.96 5.52 0.41 6.66 1.01 0.28 -4.92 116.67 131.59 2di9 s ASP 30 Ca 0.74 -2.52 0.20 0.00 0.71 0.00 0.00 52.55 51.68 2di9 s ASP 30 Cb -0.19 -1.92 0.86 0.00 1.01 0.00 0.00 42.92 42.67 2di9 s ASP 30 CO 0.31 -0.49 1.82 1.55 0.21 0.00 0.00 175.17 178.58 2di9 h PRO 31 N 7.57 0.00 0.00 8.23 0.13 -1.86 -2.71 132.00 143.36 2di9 h PRO 31 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2di9 h PRO 31 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2di9 h PRO 31 CO 0.74 0.31 -0.04 0.77 -0.23 0.00 0.00 178.00 179.56 2di9 h SER 32 N 0.00 0.00 0.30 1.44 0.02 -1.92 -2.91 113.55 110.48 2di9 h SER 32 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2di9 h SER 32 Cb 0.73 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2di9 h SER 32 CO 0.04 0.04 -1.83 0.11 -1.14 0.00 0.00 176.83 174.05 2di9 h LYS 33 N 0.00 0.17 -5.99 3.45 1.79 -1.83 -3.46 116.57 110.71 2di9 h LYS 33 Ca -0.00 -0.29 -0.67 0.00 -2.18 0.00 0.00 60.65 57.51 2di9 h LYS 33 Cb 0.46 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2di9 h LYS 33 CO 0.01 0.94 1.42 0.28 -1.08 0.00 0.00 179.45 181.01 2di9 n VAL 34 N -3.32 0.19 -4.90 0.50 0.31 -1.10 -4.91 118.33 105.10 2di9 n VAL 34 Ca -0.24 -0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 2di9 n VAL 34 Cb 1.05 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.19 2di9 n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2di9 s LYS 35 N 6.22 2.58 -0.15 5.55 -0.14 -1.13 -4.72 119.74 127.95 2di9 s LYS 35 Ca 1.09 -0.71 0.01 0.00 -1.36 0.00 0.00 55.97 55.01 2di9 s LYS 35 Cb -0.85 -2.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.93 2di9 s LYS 35 CO 0.49 0.57 -0.17 0.00 -0.76 0.00 0.00 175.35 175.48 2di9 s ALA 36 N -0.60 2.05 -0.02 5.17 0.00 -1.26 -0.92 121.76 126.17 2di9 s ALA 36 Ca 0.09 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2di9 s ALA 36 Cb -0.11 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2di9 s ALA 36 CO 0.01 -0.26 0.04 -3.38 0.00 0.00 0.00 175.76 172.17 2di9 s HIS 37 N 1.23 -0.00 -4.18 0.00 -3.43 -0.58 -5.00 115.29 103.32 2di9 s HIS 37 Ca 0.01 0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.42 2di9 s HIS 37 Cb -0.14 -0.16 0.00 0.00 -1.43 0.00 0.00 32.58 30.85 2di9 s HIS 37 CO -0.08 -0.08 0.00 0.41 -2.00 0.00 0.00 174.74 172.99 2di9 n GLY 38 N 3.91 -2.63 0.16 -1.38 0.00 -1.26 -1.63 105.19 102.37 2di9 n GLY 38 Ca -0.24 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 0.49 -0.47 1.61 0.13 -1.90 -3.07 132.00 128.79 2di9 h PRO 39 Ca 0.00 -0.26 0.14 0.00 -0.87 0.00 0.00 66.00 65.01 2di9 h PRO 39 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2di9 h PRO 39 CO 0.00 0.83 0.71 0.78 -0.23 0.00 0.00 178.00 180.09 2di9 h GLY 40 N 0.16 0.00 0.19 1.56 0.00 -0.27 0.22 103.07 104.93 2di9 h GLY 40 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2di9 h GLY 40 CO 0.05 0.00 -0.56 1.41 0.00 0.00 0.00 176.54 177.44 2di9 h LEU 41 N 0.00 0.13 -0.57 3.11 3.38 -1.77 -3.36 115.31 116.23 2di9 h LEU 41 Ca 0.22 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 2di9 h LEU 41 Cb 1.64 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2di9 h LEU 41 CO -0.00 1.24 0.11 -0.33 0.09 0.00 0.00 178.44 179.55 2di9 h GLU 42 N -0.81 0.94 0.00 1.13 5.08 -0.87 -3.23 114.58 116.82 2di9 h GLU 42 Ca -0.13 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2di9 h GLU 42 Cb 1.26 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2di9 h GLU 42 CO -0.01 0.89 0.00 0.41 -1.00 0.00 0.00 179.01 179.30 2di9 n GLY 43 N -0.57 0.00 0.00 -3.84 0.00 0.52 -1.73 105.19 99.57 2di9 n GLY 43 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2di9 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di9 n GLY 44 N 0.00 0.88 3.19 -0.02 0.00 -1.21 -4.23 105.19 103.79 2di9 n GLY 44 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 1.31 0.56 0.99 1.43 -1.26 -2.68 118.68 119.02 2di9 s LEU 45 Ca 0.00 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2di9 s LEU 45 Cb 0.00 1.00 -0.04 0.00 0.03 0.00 0.00 46.19 47.17 2di9 s LEU 45 CO 0.00 -0.55 1.25 -0.69 0.23 0.00 0.00 176.35 176.59 2di9 s VAL 46 N -2.47 2.49 -1.54 -1.59 1.01 -0.95 -2.41 120.40 114.95 2di9 s VAL 46 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2di9 s VAL 46 Cb -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2di9 s VAL 46 CO -0.03 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2di9 n GLY 47 N 0.60 1.14 3.28 4.51 0.00 -0.88 -4.78 105.19 109.07 2di9 n GLY 47 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.53 1.40 0.17 1.61 -0.14 -1.01 -5.00 119.74 113.24 2di9 s LYS 48 Ca 0.00 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2di9 s LYS 48 Cb 0.00 -1.59 -0.08 0.00 -1.68 0.00 0.00 37.83 34.48 2di9 s LYS 48 CO 0.00 0.40 1.32 -1.25 -0.76 0.00 0.00 175.35 175.06 2di9 s PRO 49 N -1.42 4.37 -0.04 -1.68 0.04 -1.26 -4.35 135.00 130.66 2di9 s PRO 49 Ca 0.08 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 2di9 s PRO 49 Cb -0.09 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2di9 s PRO 49 CO 0.03 -0.30 0.05 0.00 0.04 0.00 0.00 177.00 176.82 2di9 s ALA 50 N 0.45 0.29 0.36 8.56 0.00 -0.61 -4.91 121.76 125.89 2di9 s ALA 50 Ca 0.59 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2di9 s ALA 50 Cb -0.36 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2di9 s ALA 50 CO 0.35 -0.46 0.17 -1.83 0.00 0.00 0.00 175.76 173.99 2di9 s GLU 51 N 2.08 1.79 0.32 0.00 -1.05 -1.26 -0.64 118.70 119.94 2di9 s GLU 51 Ca 0.04 -2.06 0.00 0.00 -0.15 0.00 0.00 54.97 52.80 2di9 s GLU 51 Cb -0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 34.13 33.28 2di9 s GLU 51 CO -0.03 -0.50 0.38 -0.59 0.95 0.00 0.00 175.26 175.47 2di9 s PHE 52 N -3.38 1.24 -0.22 4.83 -0.71 -1.20 0.36 117.98 118.90 2di9 s PHE 52 Ca 0.31 -1.38 -0.03 0.00 -1.04 0.00 0.00 56.93 54.79 2di9 s PHE 52 Cb 0.03 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 2di9 s PHE 52 CO 0.18 -1.00 -0.06 0.99 -1.34 0.00 0.00 175.22 173.99 2di9 s THR 53 N -3.33 3.11 -0.12 -4.49 2.01 -0.65 -4.39 115.64 107.79 2di9 s THR 53 Ca 0.34 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 2di9 s THR 53 Cb 0.01 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 2di9 s THR 53 CO 0.21 0.38 0.03 -0.63 -0.69 0.00 0.00 174.62 173.92 2di9 s ILE 54 N 1.42 4.56 -0.37 1.82 1.01 -1.26 -1.53 121.20 126.86 2di9 s ILE 54 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2di9 s ILE 54 Cb -0.15 -2.97 0.09 0.00 0.01 0.00 0.00 42.46 39.45 2di9 s ILE 54 CO -0.05 0.57 0.13 -1.81 0.00 0.00 0.00 174.94 173.78 2di9 s ASP 55 N -0.53 5.08 -0.19 3.58 1.11 -0.09 -3.83 116.67 121.79 2di9 s ASP 55 Ca 0.10 -1.86 0.13 0.00 0.18 0.00 0.00 52.55 51.10 2di9 s ASP 55 Cb -0.12 -1.77 0.42 0.00 1.07 0.00 0.00 42.92 42.53 2di9 s ASP 55 CO 0.02 -0.44 1.21 0.35 1.18 0.00 0.00 175.17 177.49 2di9 n THR 56 N 4.54 1.96 -0.02 -1.27 -2.24 -1.03 -2.82 114.28 113.41 2di9 n THR 56 Ca -0.04 -3.02 -0.12 0.00 -2.27 0.00 0.00 64.05 58.60 2di9 n THR 56 Cb 0.42 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.05 0.11 -1.01 -0.78 1.57 -1.92 -3.07 116.57 112.53 2di9 h LYS 57 Ca -0.01 -0.03 -0.48 0.00 -1.87 0.00 0.00 60.65 58.25 2di9 h LYS 57 Cb 1.12 -0.01 -0.28 0.00 0.08 0.00 0.00 32.23 33.14 2di9 h LYS 57 CO 0.04 0.36 0.61 0.41 -0.57 0.00 0.00 179.45 180.30 2di9 n GLY 58 N -0.36 4.35 0.18 3.86 0.00 -1.26 -4.31 105.19 107.66 2di9 n GLY 58 Ca -0.07 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.98 1.49 0.00 4.61 0.00 -1.16 -4.87 120.51 119.59 2di9 n ALA 59 Ca 0.55 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2di9 n ALA 59 Cb 1.51 0.08 0.00 0.00 0.00 0.00 0.00 19.45 21.05 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 1.98 0.38 2.79 0.00 0.00 -1.24 1.00 105.19 110.10 2di9 n GLY 60 Ca -0.43 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.85 0.02 0.00 2.61 2.01 -1.11 -4.93 115.64 112.39 2di9 s THR 61 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2di9 s THR 61 Cb 0.00 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.37 2di9 s THR 61 CO 0.00 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2di9 n GLY 62 N 4.18 1.85 2.97 4.40 0.00 -1.26 -4.34 105.19 113.00 2di9 n GLY 62 Ca -0.27 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 1.28 -0.20 -0.02 0.00 -1.26 -4.99 107.32 102.13 2di9 s GLY 63 Ca 0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 44.72 43.26 2di9 s GLY 63 CO 0.00 0.80 0.55 -2.27 0.00 0.00 0.00 173.10 172.18 2di9 s LEU 64 N 1.39 4.15 -0.31 0.66 2.96 -1.26 -0.49 118.68 125.79 2di9 s LEU 64 Ca -0.03 0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 54.48 2di9 s LEU 64 Cb -0.17 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 2di9 s LEU 64 CO -0.07 -0.20 0.22 -0.83 -1.32 0.00 0.00 176.35 174.15 2di9 s GLY 65 N 1.15 1.95 -0.21 7.98 0.00 0.64 -4.96 107.32 113.87 2di9 s GLY 65 Ca 0.25 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2di9 s GLY 65 CO 0.10 0.72 -0.09 -2.27 0.00 0.00 0.00 173.10 171.56 2di9 s LEU 66 N 1.75 2.68 -0.03 0.66 2.96 -1.25 -2.51 118.68 122.93 2di9 s LEU 66 Ca 0.07 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2di9 s LEU 66 Cb -0.17 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.89 2di9 s LEU 66 CO 0.11 -0.02 0.00 0.42 -1.32 0.00 0.00 176.35 175.54 2di9 s THR 67 N 1.42 0.16 -0.50 3.68 -4.23 -1.09 -4.97 115.64 110.10 2di9 s THR 67 Ca 0.05 0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 60.45 2di9 s THR 67 Cb -0.14 -0.27 0.04 0.00 1.34 0.00 0.00 72.50 73.47 2di9 s THR 67 CO -0.06 0.15 0.80 -0.69 -0.54 0.00 0.00 174.62 174.28 2di9 s VAL 68 N 1.10 4.61 -1.17 2.29 1.01 -1.26 -1.03 120.40 125.94 2di9 s VAL 68 Ca -0.09 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2di9 s VAL 68 Cb -0.13 -4.40 0.24 0.00 0.00 0.00 0.00 36.38 32.09 2di9 s VAL 68 CO -0.02 -0.89 1.57 -0.62 0.00 0.00 0.00 175.10 175.14 2di9 n GLU 69 N 6.86 3.92 -2.25 2.72 -0.58 -0.27 -4.83 120.64 126.22 2di9 n GLU 69 Ca -0.00 -4.09 -0.04 0.00 -0.42 0.00 0.00 57.16 52.61 2di9 n GLU 69 Cb 0.47 -2.73 -0.01 0.00 -0.57 0.00 0.00 31.44 28.61 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 2.36 3.91 0.00 0.62 0.00 -1.26 -3.64 105.19 107.18 2di9 n GLY 70 Ca 0.32 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.26 0.07 -3.78 1.61 -0.04 -1.26 -4.77 135.00 126.57 2di9 n PRO 71 Ca -0.02 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2di9 n PRO 71 Cb 0.08 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.86 3.65 0.12 0.00 2.12 -1.26 -4.93 118.70 114.53 2di9 s GLU 73 Ca 0.07 -1.68 -0.29 0.00 0.36 0.00 0.00 54.97 53.44 2di9 s GLU 73 Cb 0.03 -5.05 -0.06 0.00 0.26 0.00 0.00 34.13 29.30 2di9 s GLU 73 CO -0.08 -1.89 0.91 0.00 -0.54 0.00 0.00 175.26 173.66 2di9 s ALA 74 N 3.19 3.29 0.78 6.30 0.00 -1.26 -5.00 121.76 129.06 2di9 s ALA 74 Ca 0.37 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.70 2di9 s ALA 74 Cb -0.03 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 19.96 2di9 s ALA 74 CO -0.08 0.04 1.23 0.21 0.00 0.00 0.00 175.76 177.15 2di9 s LYS 75 N -0.22 1.81 -0.11 0.00 2.20 -1.25 -4.83 119.74 117.34 2di9 s LYS 75 Ca 0.44 1.83 -0.02 0.00 -0.36 0.00 0.00 55.97 57.85 2di9 s LYS 75 Cb -0.23 -1.79 0.04 0.00 -1.51 0.00 0.00 37.83 34.34 2di9 s LYS 75 CO 0.28 -2.10 0.04 0.42 -0.36 0.00 0.00 175.35 173.63 2di9 s ILE 76 N -1.99 0.22 -0.48 5.43 1.01 -1.26 -2.81 121.20 121.33 2di9 s ILE 76 Ca 0.75 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.27 2di9 s ILE 76 Cb -0.31 -0.57 0.11 0.00 0.01 0.00 0.00 42.46 41.70 2di9 s ILE 76 CO 0.48 0.04 0.37 -0.70 0.00 0.00 0.00 174.94 175.13 2di9 s GLU 77 N 2.02 2.68 -0.18 2.79 2.56 0.78 -4.95 118.70 124.39 2di9 s GLU 77 Ca 0.03 -1.64 -0.08 0.00 0.00 0.00 0.00 54.97 53.28 2di9 s GLU 77 Cb -0.14 -4.00 -0.04 0.00 2.00 0.00 0.00 34.13 31.95 2di9 s GLU 77 CO -0.06 -1.16 0.07 0.00 -0.56 0.00 0.00 175.26 173.56 2di9 s SER 79 N 0.32 2.34 0.67 0.00 0.15 -1.10 -4.98 113.70 111.10 2di9 s SER 79 Ca 0.04 -0.55 -0.15 0.00 0.70 0.00 0.00 55.95 55.99 2di9 s SER 79 Cb -0.12 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2di9 s SER 79 CO -0.00 -0.30 1.14 -1.81 1.20 0.00 0.00 173.24 173.46 2di9 s ASP 80 N 2.01 4.91 -0.07 5.45 1.11 -1.26 -1.80 116.67 127.01 2di9 s ASP 80 Ca 0.02 2.10 -0.03 0.00 0.18 0.00 0.00 52.55 54.82 2di9 s ASP 80 Cb -0.15 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 2di9 s ASP 80 CO -0.07 -1.77 -0.09 0.59 1.18 0.00 0.00 175.17 175.01 2di9 n ASN 81 N -2.43 1.24 0.00 0.27 3.02 -1.12 -4.90 115.26 111.34 2di9 n ASN 81 Ca 0.11 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2di9 n ASN 81 Cb 0.51 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 2.68 2.70 0.38 7.41 0.00 -1.26 -4.91 105.19 112.19 2di9 n GLY 82 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 1.08 0.00 1.61 8.00 -1.26 -4.81 116.55 121.17 2di9 n ASP 83 Ca 0.00 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.48 2di9 n ASP 83 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.72 0.84 3.07 0.44 0.00 -1.26 -4.91 105.19 104.08 2di9 n GLY 84 Ca 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 0.28 0.04 2.61 -4.23 -1.26 -2.46 115.64 108.63 2di9 s THR 85 Ca 0.00 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2di9 s THR 85 Cb 0.00 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 2di9 s THR 85 CO 0.00 -0.78 -0.16 0.00 -0.54 0.00 0.00 174.62 173.14 2di9 s SER 87 N -1.21 5.66 -0.24 0.00 0.15 -0.75 -4.11 113.70 113.20 2di9 s SER 87 Ca 0.04 -3.59 -0.14 0.00 0.70 0.00 0.00 55.95 52.96 2di9 s SER 87 Cb -0.08 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2di9 s SER 87 CO 0.02 -0.20 0.33 -0.69 1.20 0.00 0.00 173.24 173.90 2di9 s VAL 88 N -1.14 5.23 -0.09 4.45 1.01 -1.26 -2.71 120.40 125.89 2di9 s VAL 88 Ca 0.25 0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2di9 s VAL 88 Cb -0.09 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2di9 s VAL 88 CO -0.11 0.23 -0.16 -0.94 0.00 0.00 0.00 175.10 174.11 2di9 s SER 89 N 1.34 2.37 0.27 3.32 1.04 0.32 -3.28 113.70 119.10 2di9 s SER 89 Ca 0.14 -0.42 0.10 0.00 0.48 0.00 0.00 55.95 56.26 2di9 s SER 89 Cb -0.15 -1.08 -0.04 0.00 0.10 0.00 0.00 66.02 64.84 2di9 s SER 89 CO 0.08 0.06 -0.03 -0.72 0.98 0.00 0.00 173.24 173.61 2di9 s TYR 90 N 0.70 2.62 -0.27 5.02 -0.85 0.19 -0.16 117.35 124.61 2di9 s TYR 90 Ca -0.13 -0.25 -0.02 0.00 -0.52 0.00 0.00 57.07 56.15 2di9 s TYR 90 Cb -0.16 -1.18 0.08 0.00 0.38 0.00 0.00 41.96 41.08 2di9 s TYR 90 CO 0.03 0.63 0.07 -0.51 -1.52 0.00 0.00 175.55 174.25 2di9 s LEU 91 N -3.65 1.79 0.72 -3.49 1.43 -1.12 -1.58 118.68 112.77 2di9 s LEU 91 Ca 0.31 -1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 51.96 2di9 s LEU 91 Cb -0.06 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.43 2di9 s LEU 91 CO 0.19 -0.37 1.10 -2.16 0.23 0.00 0.00 176.35 175.34 2di9 s PRO 92 N 1.72 2.53 -0.23 1.29 0.04 -1.26 -3.80 135.00 135.28 2di9 s PRO 92 Ca 0.05 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.43 2di9 s PRO 92 Cb -0.17 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.27 2di9 s PRO 92 CO -0.20 -1.45 -0.15 0.25 0.04 0.00 0.00 177.00 175.49 2di9 n THR 93 N -2.96 1.38 -4.09 1.26 -2.24 -1.26 -2.07 114.28 104.30 2di9 n THR 93 Ca 0.10 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 2di9 n THR 93 Cb 0.52 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.48 0.61 0.00 -0.78 0.00 -1.26 -4.62 119.74 111.22 2di9 s LYS 94 Ca -0.28 -1.00 -0.30 0.00 0.00 0.00 0.00 55.97 54.39 2di9 s LYS 94 Cb 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 37.83 37.73 2di9 s LYS 94 CO 0.61 -0.01 1.44 -1.25 0.00 0.00 0.00 175.35 176.14 2di9 s PRO 95 N -2.68 4.26 0.00 1.78 0.04 -1.26 -4.81 135.00 132.33 2di9 s PRO 95 Ca -0.01 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2di9 s PRO 95 Cb -0.02 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2di9 s PRO 95 CO -0.03 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2di9 n GLY 96 N 3.71 -0.00 3.26 0.56 0.00 -1.25 -5.02 105.19 106.46 2di9 n GLY 96 Ca 0.14 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 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 2.69 0.38 -0.15 1.61 1.03 -1.26 -2.87 118.70 120.12 2di9 s GLU 97 Ca 0.00 0.80 0.01 0.00 0.03 0.00 0.00 54.97 55.82 2di9 s GLU 97 Cb 0.00 0.00 0.01 0.00 -0.80 0.00 0.00 34.13 33.34 2di9 s GLU 97 CO 0.00 -0.17 -0.19 0.71 -1.33 0.00 0.00 175.26 174.28 2di9 s TYR 98 N 1.51 2.73 -0.44 4.83 1.51 -1.18 -4.27 117.35 122.03 2di9 s TYR 98 Ca -0.09 -1.30 -0.17 0.00 -1.01 0.00 0.00 57.07 54.51 2di9 s TYR 98 Cb -0.09 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2di9 s TYR 98 CO -0.13 -0.61 0.42 -0.06 -1.11 0.00 0.00 175.55 174.07 2di9 s PHE 99 N 0.92 3.19 -0.60 2.71 0.40 -1.24 -1.06 117.98 122.31 2di9 s PHE 99 Ca -0.04 -0.59 -0.26 0.00 -0.60 0.00 0.00 56.93 55.44 2di9 s PHE 99 Cb -0.15 -2.99 0.04 0.00 0.51 0.00 0.00 43.02 40.43 2di9 s PHE 99 CO -0.03 -0.75 1.10 0.08 0.70 0.00 0.00 175.22 176.32 2di9 s VAL 100 N 1.97 4.13 -0.51 -0.44 1.01 -1.20 -1.11 120.40 124.24 2di9 s VAL 100 Ca 0.09 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2di9 s VAL 100 Cb -0.20 -4.68 0.03 0.00 0.00 0.00 0.00 36.38 31.53 2di9 s VAL 100 CO 0.11 -1.34 1.19 0.20 0.00 0.00 0.00 175.10 175.26 2di9 s ASN 101 N 3.06 6.53 -0.33 3.32 0.01 -0.20 -2.31 114.94 125.03 2di9 s ASN 101 Ca 0.36 0.35 -0.07 0.00 -0.71 0.00 0.00 52.86 52.80 2di9 s ASN 101 Cb -0.10 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.04 2di9 s ASN 101 CO 0.21 -1.37 0.10 -0.63 -1.51 0.00 0.00 177.10 173.90 2di9 s ILE 102 N 4.76 3.84 -0.06 0.60 1.01 -1.26 -2.69 121.20 127.42 2di9 s ILE 102 Ca 0.47 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2di9 s ILE 102 Cb -0.08 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.29 2di9 s ILE 102 CO 0.29 -0.11 -0.07 -1.48 0.00 0.00 0.00 174.94 173.58 2di9 s LEU 103 N 1.43 1.37 -0.42 2.97 0.05 -1.04 -1.63 118.68 121.41 2di9 s LEU 103 Ca -0.00 -0.19 -0.16 0.00 0.05 0.00 0.00 54.13 53.83 2di9 s LEU 103 Cb -0.19 -0.58 0.03 0.00 -2.05 0.00 0.00 46.19 43.39 2di9 s LEU 103 CO 0.03 -0.04 0.35 0.12 -0.55 0.00 0.00 176.35 176.25 2di9 s PHE 104 N 0.96 3.22 -1.22 3.48 5.36 0.62 -0.26 117.98 130.14 2di9 s PHE 104 Ca -0.10 -0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2di9 s PHE 104 Cb -0.15 -2.73 0.01 0.00 -0.34 0.00 0.00 43.02 39.81 2di9 s PHE 104 CO 0.00 -0.64 1.05 0.39 -1.46 0.00 0.00 175.22 174.56 2di9 n GLU 105 N 5.29 -7.00 -2.16 10.12 -0.58 0.36 -2.13 120.64 124.54 2di9 n GLU 105 Ca -0.10 0.79 -0.09 0.00 -0.42 0.00 0.00 57.16 57.34 2di9 n GLU 105 Cb 0.47 -5.70 -0.01 0.00 -0.57 0.00 0.00 31.44 25.64 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 -4.42 -0.75 -3.82 3.49 1.02 -1.26 -5.01 120.64 109.89 2di9 n GLU 106 Ca -0.12 0.46 -0.29 0.00 -0.02 0.00 0.00 57.16 57.20 2di9 n GLU 106 Cb 0.60 -4.48 -0.16 0.00 -0.02 0.00 0.00 31.44 27.38 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 -2.47 1.05 -0.04 2.62 1.01 -0.90 -5.10 120.40 116.58 2di9 s VAL 107 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2di9 s VAL 107 Cb 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.78 2di9 s VAL 107 CO 0.00 -0.29 2.05 -1.00 0.00 0.00 0.00 175.10 175.86 2di9 s HIS 108 N 1.59 1.22 0.63 5.22 3.76 -1.26 -0.27 115.29 126.18 2di9 s HIS 108 Ca -0.00 -0.18 -0.17 0.00 -0.15 0.00 0.00 55.06 54.56 2di9 s HIS 108 Cb -0.18 -4.16 -0.02 0.00 1.11 0.00 0.00 32.58 29.34 2di9 s HIS 108 CO -0.11 -5.18 1.18 0.96 -0.85 0.00 0.00 174.74 170.74 2di9 s ILE 109 N 5.63 2.74 -1.05 0.60 -4.36 -0.64 -4.88 121.20 119.22 2di9 s ILE 109 Ca 0.92 0.41 -0.24 0.00 -0.26 0.00 0.00 60.65 61.49 2di9 s ILE 109 Cb -0.40 -3.06 -0.07 0.00 1.25 0.00 0.00 42.46 40.18 2di9 s ILE 109 CO 0.40 -0.14 1.94 -2.16 0.24 0.00 0.00 174.94 175.22 2di9 s PRO 110 N -3.60 2.52 0.00 0.37 0.04 -1.26 -2.33 135.00 130.74 2di9 s PRO 110 Ca 0.74 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2di9 s PRO 110 Cb -0.27 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2di9 s PRO 110 CO 0.37 -3.70 0.00 0.41 0.04 0.00 0.00 177.00 174.11 2di9 n GLY 111 N 6.29 0.25 3.81 0.56 0.00 -1.26 -5.02 105.19 109.82 2di9 n GLY 111 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 5.59 1.08 1.61 1.04 -0.98 -4.22 113.70 117.81 2di9 s SER 112 Ca 0.00 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 2di9 s SER 112 Cb 0.00 -1.48 0.23 0.00 0.10 0.00 0.00 66.02 64.87 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 -3.15 -0.24 -0.42 4.02 0.04 -1.26 -4.85 135.00 129.14 2di9 s PRO 113 Ca 0.31 0.28 0.04 0.00 0.04 0.00 0.00 61.00 61.67 2di9 s PRO 113 Cb -0.10 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 32.87 2di9 s PRO 113 CO 0.24 -3.13 0.15 -0.06 0.04 0.00 0.00 177.00 174.24 2di9 s PHE 114 N -2.99 3.42 0.00 0.56 0.40 -0.98 -4.84 117.98 113.56 2di9 s PHE 114 Ca 0.67 -3.05 -0.30 0.00 -0.60 0.00 0.00 56.93 53.66 2di9 s PHE 114 Cb -0.15 -2.83 -0.08 0.00 0.51 0.00 0.00 43.02 40.46 2di9 s PHE 114 CO 0.57 -0.85 1.95 0.21 0.70 0.00 0.00 175.22 177.80 2di9 s LYS 115 N 0.35 4.06 -0.39 0.44 2.20 -1.26 -3.24 119.74 121.90 2di9 s LYS 115 Ca 0.14 2.50 -0.07 0.00 -0.36 0.00 0.00 55.97 58.18 2di9 s LYS 115 Cb -0.22 -4.16 0.07 0.00 -1.51 0.00 0.00 37.83 32.01 2di9 s LYS 115 CO -0.04 -1.04 0.20 0.00 -0.36 0.00 0.00 175.35 174.11 2di9 s ALA 116 N 4.73 3.19 -0.30 3.13 0.00 -0.22 -4.68 121.76 127.61 2di9 s ALA 116 Ca 0.87 -2.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.46 2di9 s ALA 116 Cb -0.41 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2di9 s ALA 116 CO 0.39 -1.58 1.57 0.34 0.00 0.00 0.00 175.76 176.49 2di9 s ASP 117 N 1.87 6.28 -0.01 0.00 2.15 -0.70 -3.10 116.67 123.16 2di9 s ASP 117 Ca 0.02 1.29 -0.04 0.00 0.43 0.00 0.00 52.55 54.26 2di9 s ASP 117 Cb -0.22 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2di9 s ASP 117 CO 0.01 -1.39 0.20 -0.63 -0.17 0.00 0.00 175.17 173.19 2di9 s ILE 118 N 5.58 5.41 0.29 4.11 -1.09 -1.14 -3.29 121.20 131.07 2di9 s ILE 118 Ca 0.69 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 59.10 2di9 s ILE 118 Cb -0.20 -3.54 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 2di9 s ILE 118 CO 0.30 0.34 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.71 2di9 s GLU 119 N -1.87 1.57 0.24 2.79 2.02 -1.09 -3.78 118.70 118.58 2di9 s GLU 119 Ca 0.27 -1.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.15 2di9 s GLU 119 Cb -0.13 -1.10 -0.09 0.00 0.10 0.00 0.00 34.13 32.91 2di9 s GLU 119 CO 0.18 -0.01 1.01 -1.64 0.02 0.00 0.00 175.26 174.81 2di9 s MET 120 N -3.76 4.76 0.67 1.61 -1.94 -1.26 -2.23 119.30 117.15 2di9 s MET 120 Ca 0.31 1.61 -0.14 0.00 -1.71 0.00 0.00 55.69 55.75 2di9 s MET 120 Cb 0.05 -3.25 0.01 0.00 2.01 0.00 0.00 34.83 33.64 2di9 s MET 120 CO 0.12 0.37 1.11 -1.25 -0.01 0.00 0.00 175.02 175.36 2di9 s PRO 121 N -1.16 2.73 -0.19 2.03 0.04 -1.26 -4.90 135.00 132.29 2di9 s PRO 121 Ca 0.43 1.36 -0.38 0.00 0.04 0.00 0.00 61.00 62.45 2di9 s PRO 121 Cb -0.28 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 2di9 s PRO 121 CO 0.35 -1.30 1.76 1.19 0.04 0.00 0.00 177.00 179.04 2di9 n PHE 122 N -2.57 2.12 -1.97 0.56 3.72 -1.26 -4.89 117.46 113.18 2di9 n PHE 122 Ca 0.10 0.36 -0.39 0.00 -0.05 0.00 0.00 57.45 57.47 2di9 n PHE 122 Cb 0.52 -2.52 0.01 0.00 -0.94 0.00 0.00 39.48 36.55 2di9 n PHE 122 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2di9 s ASP 123 N 3.49 6.02 0.50 4.37 1.11 -1.26 -4.98 116.67 125.93 2di9 s ASP 123 Ca 0.95 2.70 -0.21 0.00 0.18 0.00 0.00 52.55 56.18 2di9 s ASP 123 Cb -0.93 -2.64 -0.07 0.00 1.07 0.00 0.00 42.92 40.35 2di9 s ASP 123 CO 0.60 -1.05 1.15 -2.16 1.18 0.00 0.00 175.17 174.88 2di9 s PRO 124 N -2.44 3.55 0.44 8.23 0.04 -1.26 -5.06 135.00 138.49 2di9 s PRO 124 Ca 0.61 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.41 2di9 s PRO 124 Cb -0.39 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2di9 s PRO 124 CO 0.49 -0.71 0.55 -1.54 0.04 0.00 0.00 177.00 175.83 2di9 s SER 125 N -1.58 5.45 -0.29 6.66 1.04 -1.26 -5.10 113.70 118.61 2di9 s SER 125 Ca 0.68 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 2di9 s SER 125 Cb -0.26 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2di9 s SER 125 CO 0.30 -0.81 0.09 -0.44 0.98 0.00 0.00 173.24 173.36 2di9 s SER 126 N -4.34 5.18 0.00 7.02 0.01 -1.26 -4.89 113.70 115.42 2di9 s SER 126 Ca 0.54 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2di9 s SER 126 Cb -0.08 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2di9 s SER 126 CO 0.32 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2di9 n GLY 127 N 4.89 0.58 0.00 3.44 0.00 -1.26 -5.00 105.19 107.84 2di9 n GLY 127 Ca -0.15 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2di9 n GLY 127 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di9 n PRO 128 N 0.00 0.33 -1.58 1.61 -0.04 -1.26 -4.82 135.00 129.24 2di9 n PRO 128 Ca 0.00 0.08 -0.57 0.00 -0.04 0.00 0.00 63.50 62.98 2di9 n PRO 128 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2di9 n PRO 128 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di9 n SER 129 N -1.17 2.05 -4.53 3.54 2.88 -1.26 -4.73 113.62 110.41 2di9 n SER 129 Ca 0.09 0.85 -0.57 0.00 -1.33 0.00 0.00 58.87 57.91 2di9 n SER 129 Cb 0.09 -1.13 -0.09 0.00 -0.75 0.00 0.00 64.21 62.34 2di9 n SER 129 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2di9 n SER 130 N 6.84 1.82 0.00 -3.46 3.41 -1.26 -5.25 113.62 115.73 2di9 n SER 130 Ca 0.35 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2di9 n SER 130 Cb 0.12 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2di9 n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49