#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 4.37 0.52 1.61 0.01 -1.26 -5.15 113.70 113.81 2di9 s SER 2 Ca 0.00 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 55.97 2di9 s SER 2 Cb 0.00 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.30 2di9 s SER 2 CO 0.00 -0.78 0.74 -0.44 0.41 0.00 0.00 173.24 173.17 2di9 s SER 3 N -3.99 5.44 0.00 2.44 0.01 -1.26 -5.10 113.70 111.24 2di9 s SER 3 Ca 0.29 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2di9 s SER 3 Cb 0.02 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2di9 s SER 3 CO 0.17 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2di9 n GLY 4 N -2.27 3.50 2.99 3.44 0.00 -1.26 -5.13 105.19 106.47 2di9 n GLY 4 Ca 0.06 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 3.23 -0.20 1.61 1.04 -1.26 -5.11 113.70 113.01 2di9 s SER 5 Ca 0.00 -0.80 -0.08 0.00 0.48 0.00 0.00 55.95 55.55 2di9 s SER 5 Cb 0.00 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 2di9 s SER 5 CO 0.00 -0.13 0.07 -0.55 0.98 0.00 0.00 173.24 173.61 2di9 s SER 6 N 1.43 5.56 0.00 7.02 0.15 -1.26 -5.01 113.70 121.60 2di9 s SER 6 Ca 0.00 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2di9 s SER 6 Cb -0.16 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2di9 s SER 6 CO -0.09 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2di9 n GLY 7 N 3.83 2.99 1.93 9.45 0.00 -1.26 -4.93 105.19 117.20 2di9 n GLY 7 Ca -0.16 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 2di9 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2di9 n ASP 8 N 0.00 3.21 -4.32 1.61 5.75 -1.26 -4.97 116.55 116.57 2di9 n ASP 8 Ca 0.00 -3.20 -0.35 0.00 -0.01 0.00 0.00 54.79 51.22 2di9 n ASP 8 Cb 0.00 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.62 2di9 n ASP 8 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2di9 n VAL 9 N -0.65 -0.98 -1.30 2.12 0.31 -1.26 -4.67 118.33 111.90 2di9 n VAL 9 Ca 0.27 -0.23 -0.51 0.00 -0.01 0.00 0.00 64.34 63.87 2di9 n VAL 9 Cb 0.90 -1.22 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 2di9 n VAL 9 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2di9 n THR 10 N -4.34 0.00 -3.15 2.52 -2.24 -1.26 -4.85 114.28 100.96 2di9 n THR 10 Ca -0.09 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2di9 n THR 10 Cb 0.57 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2di9 n THR 10 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2di9 s TYR 11 N 1.24 3.03 -0.30 4.78 6.14 -1.26 -4.96 117.35 126.03 2di9 s TYR 11 Ca 0.78 -0.82 -0.04 0.00 0.64 0.00 0.00 57.07 57.63 2di9 s TYR 11 Cb -1.11 -3.80 0.19 0.00 0.42 0.00 0.00 41.96 37.66 2di9 s TYR 11 CO 0.56 -1.17 0.78 0.34 0.64 0.00 0.00 175.55 176.70 2di9 s ASP 12 N 3.24 -1.06 -1.03 4.32 2.15 -1.26 -5.08 116.67 117.95 2di9 s ASP 12 Ca 0.12 0.48 -0.25 0.00 0.43 0.00 0.00 52.55 53.33 2di9 s ASP 12 Cb -0.23 1.81 -0.11 0.00 -0.30 0.00 0.00 42.92 44.09 2di9 s ASP 12 CO 0.08 -0.20 2.05 -0.83 -0.17 0.00 0.00 175.17 176.10 2di9 s GLY 13 N 2.89 -0.25 0.09 2.66 0.00 -1.26 -4.92 107.32 106.53 2di9 s GLY 13 Ca 0.13 -1.64 -0.05 0.00 0.00 0.00 0.00 44.72 43.17 2di9 s GLY 13 CO -0.19 3.80 0.32 -2.38 0.00 0.00 0.00 173.10 174.64 2di9 s HIS 14 N 12.62 3.52 -0.20 1.90 -3.43 -1.26 -5.04 115.29 123.39 2di9 s HIS 14 Ca 0.75 0.52 -0.29 0.00 -0.80 0.00 0.00 55.06 55.24 2di9 s HIS 14 Cb -0.05 -1.97 -0.03 0.00 -1.43 0.00 0.00 32.58 29.10 2di9 s HIS 14 CO 0.10 0.51 1.60 -1.25 -2.00 0.00 0.00 174.74 173.70 2di9 s PRO 15 N -2.36 3.85 0.66 -0.38 0.04 -1.26 -4.97 135.00 130.58 2di9 s PRO 15 Ca 0.36 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 2di9 s PRO 15 Cb -0.13 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 2di9 s PRO 15 CO 0.23 -1.23 0.74 1.33 0.04 0.00 0.00 177.00 178.10 2di9 n VAL 16 N 6.28 2.62 -1.21 -0.36 0.24 -1.26 -4.96 118.33 119.68 2di9 n VAL 16 Ca 0.18 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.34 61.75 2di9 n VAL 16 Cb 0.45 -0.91 0.14 0.00 -1.47 0.00 0.00 33.84 32.05 2di9 n VAL 16 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di9 s PRO 17 N -2.77 1.25 -1.20 7.34 0.04 -1.26 -4.96 135.00 133.45 2di9 s PRO 17 Ca 0.71 0.82 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 2di9 s PRO 17 Cb -0.38 -1.81 0.21 0.00 0.04 0.00 0.00 34.50 32.56 2di9 s PRO 17 CO 0.53 -2.24 1.52 0.41 0.04 0.00 0.00 177.00 177.25 2di9 n GLY 18 N -1.13 4.21 3.86 0.56 0.00 -1.26 -5.00 105.19 106.42 2di9 n GLY 18 Ca 0.07 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 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 1.29 6.67 -0.02 1.61 0.01 -1.26 -5.02 113.70 116.97 2di9 s SER 19 Ca 0.38 0.83 -0.26 0.00 1.31 0.00 0.00 55.95 58.21 2di9 s SER 19 Cb 0.01 -2.19 -0.20 0.00 0.21 0.00 0.00 66.02 63.85 2di9 s SER 19 CO 0.00 0.19 1.24 1.55 0.41 0.00 0.00 173.24 176.64 2di9 h PRO 20 N 3.85 -0.03 -5.25 12.44 0.13 -1.95 -3.46 132.00 137.73 2di9 h PRO 20 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 2di9 h PRO 20 Cb 1.20 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2di9 h PRO 20 CO 0.66 0.45 -0.33 0.98 -0.23 0.00 0.00 178.00 179.53 2di9 n TYR 21 N -4.87 -1.35 -2.46 1.56 9.36 -1.26 -4.83 117.16 113.31 2di9 n TYR 21 Ca -0.08 0.25 -0.35 0.00 3.32 0.00 0.00 57.90 61.03 2di9 n TYR 21 Cb 0.25 -1.14 -0.03 0.00 -0.63 0.00 0.00 39.34 37.80 2di9 n TYR 21 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2di9 s THR 22 N -2.18 3.57 -2.00 2.97 -4.23 -1.26 -4.92 115.64 107.59 2di9 s THR 22 Ca 0.30 1.09 0.20 0.00 -1.18 0.00 0.00 61.69 62.10 2di9 s THR 22 Cb -0.18 -3.50 0.57 0.00 1.34 0.00 0.00 72.50 70.74 2di9 s THR 22 CO 0.37 -0.11 1.73 1.33 -0.54 0.00 0.00 174.62 177.40 2di9 n VAL 23 N -0.63 0.00 -1.45 2.29 0.24 -1.26 -4.35 118.33 113.17 2di9 n VAL 23 Ca 0.08 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.98 2di9 n VAL 23 Cb 0.51 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.48 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 -0.84 3.77 0.00 7.34 1.02 -1.26 -4.19 120.64 126.49 2di9 n GLU 24 Ca 0.15 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 2di9 n GLU 24 Cb 0.07 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.67 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 3.52 2.03 -3.29 0.62 0.00 -1.26 -4.85 120.51 117.28 2di9 n ALA 25 Ca 0.74 -0.95 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2di9 n ALA 25 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 2di9 n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2di9 n SER 26 N -0.45 5.22 -3.88 0.00 7.64 -1.26 -4.86 113.62 116.03 2di9 n SER 26 Ca 0.00 -3.30 -0.11 0.00 1.01 0.00 0.00 58.87 56.47 2di9 n SER 26 Cb 0.23 -1.11 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 2di9 n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2di9 s LEU 27 N -2.18 1.63 0.58 -3.43 1.43 -1.26 -5.11 118.68 110.35 2di9 s LEU 27 Ca 0.32 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2di9 s LEU 27 Cb 0.02 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.77 2di9 s LEU 27 CO -0.00 -0.31 1.12 -2.16 0.23 0.00 0.00 176.35 175.23 2di9 s PRO 28 N -1.16 3.16 0.27 1.29 0.04 -1.26 -3.25 135.00 134.09 2di9 s PRO 28 Ca -0.13 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 2di9 s PRO 28 Cb -0.07 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 2di9 s PRO 28 CO 0.01 -0.99 1.25 -1.25 0.04 0.00 0.00 177.00 176.06 2di9 s PRO 29 N -3.57 4.44 -0.37 0.56 0.04 -1.25 -4.18 135.00 130.67 2di9 s PRO 29 Ca 0.71 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2di9 s PRO 29 Cb -0.23 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.29 2di9 s PRO 29 CO 0.32 -0.11 0.17 -0.51 0.04 0.00 0.00 177.00 176.92 2di9 s ASP 30 N -0.30 3.65 0.34 6.66 1.01 0.13 -4.97 116.67 123.20 2di9 s ASP 30 Ca 0.50 -2.09 0.14 0.00 0.71 0.00 0.00 52.55 51.80 2di9 s ASP 30 Cb -0.37 -0.80 0.62 0.00 1.01 0.00 0.00 42.92 43.38 2di9 s ASP 30 CO 0.45 -0.34 1.75 1.55 0.21 0.00 0.00 175.17 178.79 2di9 h PRO 31 N 7.39 0.00 -0.01 8.23 0.13 -1.89 -2.88 132.00 142.97 2di9 h PRO 31 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2di9 h PRO 31 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2di9 h PRO 31 CO 0.43 0.45 0.02 0.77 -0.23 0.00 0.00 178.00 179.44 2di9 h SER 32 N 0.00 0.00 1.00 1.44 0.02 -1.94 -0.02 113.55 114.05 2di9 h SER 32 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2di9 h SER 32 Cb 0.83 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2di9 h SER 32 CO 0.06 0.00 -1.07 0.11 -1.14 0.00 0.00 176.83 174.79 2di9 h LYS 33 N 0.00 0.00 -5.95 3.45 1.79 -1.86 -3.44 116.57 110.56 2di9 h LYS 33 Ca 0.01 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.98 2di9 h LYS 33 Cb 0.06 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2di9 h LYS 33 CO -0.00 0.36 1.39 0.08 -1.08 0.00 0.00 179.45 180.20 2di9 s VAL 34 N -2.95 3.32 -0.12 0.50 1.01 -0.02 -4.67 120.40 117.46 2di9 s VAL 34 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2di9 s VAL 34 Cb 0.08 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2di9 s VAL 34 CO 0.79 -0.79 -0.13 -0.54 0.00 0.00 0.00 175.10 174.42 2di9 s LYS 35 N 7.14 3.29 -0.26 2.72 3.01 -1.06 -4.74 119.74 129.85 2di9 s LYS 35 Ca 0.71 -0.68 -0.07 0.00 -1.01 0.00 0.00 55.97 54.92 2di9 s LYS 35 Cb -0.13 -2.61 -0.01 0.00 -1.01 0.00 0.00 37.83 34.07 2di9 s LYS 35 CO 0.22 0.26 0.06 0.00 0.51 0.00 0.00 175.35 176.39 2di9 s ALA 36 N 0.22 3.07 -0.02 5.17 0.00 -1.26 -0.69 121.76 128.26 2di9 s ALA 36 Ca -0.08 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2di9 s ALA 36 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2di9 s ALA 36 CO 0.05 -0.62 -0.05 -3.38 0.00 0.00 0.00 175.76 171.77 2di9 s HIS 37 N 1.56 0.61 -5.00 0.00 -3.43 -0.04 -4.98 115.29 104.01 2di9 s HIS 37 Ca 0.05 -0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2di9 s HIS 37 Cb -0.16 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.51 2di9 s HIS 37 CO 0.02 -0.09 0.00 0.41 -2.00 0.00 0.00 174.74 173.08 2di9 n GLY 38 N 3.47 -2.04 0.13 -1.38 0.00 -1.26 -1.10 105.19 103.00 2di9 n GLY 38 Ca -0.19 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 0.82 0.35 -0.19 1.61 0.13 -1.90 -3.07 132.00 129.75 2di9 h PRO 39 Ca 0.00 -0.18 0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2di9 h PRO 39 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2di9 h PRO 39 CO 0.00 0.73 0.67 0.78 -0.23 0.00 0.00 178.00 179.96 2di9 h GLY 40 N -0.03 0.00 0.69 1.56 0.00 -1.13 0.44 103.07 104.60 2di9 h GLY 40 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.03 2di9 h GLY 40 CO 0.03 0.00 -1.65 1.41 0.00 0.00 0.00 176.54 176.33 2di9 h LEU 41 N 0.00 0.47 -0.32 3.11 3.38 -1.79 -3.37 115.31 116.80 2di9 h LEU 41 Ca 0.09 -0.90 -0.17 0.00 0.09 0.00 0.00 57.88 56.99 2di9 h LEU 41 Cb 1.44 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2di9 h LEU 41 CO -0.00 1.73 -0.47 -0.33 0.09 0.00 0.00 178.44 179.45 2di9 h GLU 42 N -0.10 0.88 0.00 1.13 5.08 -0.30 -3.29 114.58 117.98 2di9 h GLU 42 Ca -0.34 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.49 2di9 h GLU 42 Cb 1.93 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2di9 h GLU 42 CO 0.10 1.17 0.00 0.41 -1.00 0.00 0.00 179.01 179.69 2di9 n GLY 43 N 0.29 -0.48 0.00 -3.84 0.00 0.53 -1.99 105.19 99.70 2di9 n GLY 43 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.83 2.97 -0.02 0.00 -1.18 -3.99 105.19 102.13 2di9 n GLY 44 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 2.20 0.40 0.99 1.43 -1.26 -2.77 118.68 119.67 2di9 s LEU 45 Ca 0.00 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 2di9 s LEU 45 Cb 0.00 0.07 -0.10 0.00 0.03 0.00 0.00 46.19 46.19 2di9 s LEU 45 CO 0.00 -0.25 1.42 -0.69 0.23 0.00 0.00 176.35 177.06 2di9 s VAL 46 N -1.24 2.20 0.00 -1.59 1.01 -1.05 -1.71 120.40 118.03 2di9 s VAL 46 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2di9 s VAL 46 Cb -0.09 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2di9 s VAL 46 CO -0.01 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2di9 n GLY 47 N 0.57 0.06 3.67 4.51 0.00 -0.81 -4.78 105.19 108.41 2di9 n GLY 47 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.56 2.56 0.13 1.61 -0.14 -0.69 -4.91 119.74 116.73 2di9 s LYS 48 Ca 0.00 -0.81 -0.31 0.00 -1.36 0.00 0.00 55.97 53.49 2di9 s LYS 48 Cb 0.00 -2.54 -0.08 0.00 -1.68 0.00 0.00 37.83 33.53 2di9 s LYS 48 CO 0.00 0.55 1.35 -1.25 -0.76 0.00 0.00 175.35 175.25 2di9 s PRO 49 N -2.13 4.35 -0.09 -1.68 0.04 -1.26 -4.30 135.00 129.93 2di9 s PRO 49 Ca 0.24 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 2di9 s PRO 49 Cb -0.12 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.21 2di9 s PRO 49 CO 0.16 -0.38 0.02 0.00 0.04 0.00 0.00 177.00 176.85 2di9 s ALA 50 N 0.87 0.66 0.31 8.56 0.00 -0.69 -4.89 121.76 126.58 2di9 s ALA 50 Ca 0.62 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2di9 s ALA 50 Cb -0.36 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 2di9 s ALA 50 CO 0.32 -0.63 0.11 -1.83 0.00 0.00 0.00 175.76 173.73 2di9 s GLU 51 N 1.99 1.60 0.27 0.00 4.04 -1.25 -1.36 118.70 123.99 2di9 s GLU 51 Ca 0.04 -1.90 -0.02 0.00 0.04 0.00 0.00 54.97 53.13 2di9 s GLU 51 Cb -0.13 -0.44 -0.02 0.00 0.02 0.00 0.00 34.13 33.56 2di9 s GLU 51 CO -0.06 -0.33 0.31 -0.59 -1.84 0.00 0.00 175.26 172.75 2di9 s PHE 52 N -3.52 1.12 -0.21 4.83 -0.71 -1.20 -0.86 117.98 117.43 2di9 s PHE 52 Ca 0.35 -1.30 -0.06 0.00 -1.04 0.00 0.00 56.93 54.88 2di9 s PHE 52 Cb 0.07 -0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 2di9 s PHE 52 CO 0.15 -0.88 0.04 0.99 -1.34 0.00 0.00 175.22 174.18 2di9 s THR 53 N -3.71 4.24 -0.11 -4.49 2.01 -0.26 -4.12 115.64 109.21 2di9 s THR 53 Ca 0.34 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2di9 s THR 53 Cb 0.03 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2di9 s THR 53 CO 0.17 0.40 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.85 2di9 s ILE 54 N 1.07 4.11 -0.37 1.82 1.01 -1.09 -0.86 121.20 126.89 2di9 s ILE 54 Ca 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 2di9 s ILE 54 Cb -0.14 -2.75 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2di9 s ILE 54 CO 0.02 0.57 0.18 -0.62 0.00 0.00 0.00 174.94 175.09 2di9 s ASP 55 N -0.46 5.54 -0.18 3.58 2.15 0.14 -3.42 116.67 124.02 2di9 s ASP 55 Ca 0.08 -1.21 0.16 0.00 0.43 0.00 0.00 52.55 52.01 2di9 s ASP 55 Cb -0.12 -1.95 0.46 0.00 -0.30 0.00 0.00 42.92 41.00 2di9 s ASP 55 CO 0.02 -0.41 1.34 0.35 -0.17 0.00 0.00 175.17 176.31 2di9 n THR 56 N 4.90 2.21 -2.14 1.71 -2.24 -1.23 -2.55 114.28 114.94 2di9 n THR 56 Ca -0.11 -2.15 -0.42 0.00 -2.27 0.00 0.00 64.05 59.10 2di9 n THR 56 Cb 0.44 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2di9 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2di9 s LYS 57 N -2.91 4.24 0.00 -0.78 -0.14 -1.26 -2.58 119.74 116.31 2di9 s LYS 57 Ca 0.40 2.05 0.00 0.00 -1.36 0.00 0.00 55.97 57.06 2di9 s LYS 57 Cb 0.33 -3.66 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 2di9 s LYS 57 CO 0.06 -0.66 0.00 0.41 -0.76 0.00 0.00 175.35 174.39 2di9 n GLY 58 N 3.80 2.82 0.34 -3.33 0.00 -1.26 -4.86 105.19 102.70 2di9 n GLY 58 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.21 0.46 0.00 4.61 0.00 -1.07 -4.81 120.51 119.50 2di9 n ALA 59 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 53.44 54.49 2di9 n ALA 59 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.50 0.12 2.82 0.00 0.00 -1.26 0.21 105.19 105.58 2di9 n GLY 60 Ca 0.22 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 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 0.06 -2.45 2.61 2.01 -1.20 -4.97 115.64 111.70 2di9 s THR 61 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2di9 s THR 61 Cb 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.36 2di9 s THR 61 CO 0.00 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2di9 n GLY 62 N 3.86 -1.36 3.65 4.40 0.00 -1.26 -3.90 105.19 110.59 2di9 n GLY 62 Ca -0.23 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 1.65 -0.02 -0.02 0.00 -1.26 -4.97 107.32 102.70 2di9 s GLY 63 Ca 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 44.72 43.19 2di9 s GLY 63 CO 0.00 -1.63 -0.16 -2.27 0.00 0.00 0.00 173.10 169.04 2di9 s LEU 64 N -3.50 1.99 -0.30 0.66 2.96 -1.26 0.42 118.68 119.65 2di9 s LEU 64 Ca 0.30 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2di9 s LEU 64 Cb -0.07 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.79 2di9 s LEU 64 CO 0.20 0.18 0.02 -0.83 -1.32 0.00 0.00 176.35 174.60 2di9 s GLY 65 N -0.24 1.76 -0.21 7.98 0.00 0.73 -4.97 107.32 112.36 2di9 s GLY 65 Ca 0.03 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.00 2di9 s GLY 65 CO 0.00 0.68 0.02 -2.27 0.00 0.00 0.00 173.10 171.53 2di9 s LEU 66 N 1.31 3.29 -0.02 0.66 2.96 -1.25 -2.80 118.68 122.82 2di9 s LEU 66 Ca -0.03 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2di9 s LEU 66 Cb -0.19 -1.85 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2di9 s LEU 66 CO -0.00 0.03 0.04 0.42 -1.32 0.00 0.00 176.35 175.51 2di9 s THR 67 N 1.19 -0.05 -0.52 3.68 -4.23 -1.11 -4.97 115.64 109.64 2di9 s THR 67 Ca 0.03 0.18 -0.22 0.00 -1.18 0.00 0.00 61.69 60.51 2di9 s THR 67 Cb -0.14 -0.08 0.05 0.00 1.34 0.00 0.00 72.50 73.66 2di9 s THR 67 CO 0.02 0.07 0.80 -0.69 -0.54 0.00 0.00 174.62 174.28 2di9 s VAL 68 N 0.92 4.60 -0.11 2.29 1.01 -1.26 -1.11 120.40 126.74 2di9 s VAL 68 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2di9 s VAL 68 Cb -0.11 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 2di9 s VAL 68 CO -0.03 -0.95 2.68 -0.62 0.00 0.00 0.00 175.10 176.19 2di9 n GLU 69 N 6.88 1.66 -2.25 2.72 -0.58 -0.23 -4.90 120.64 123.95 2di9 n GLU 69 Ca -0.01 -0.91 -0.25 0.00 -0.42 0.00 0.00 57.16 55.56 2di9 n GLU 69 Cb 0.47 -1.60 0.07 0.00 -0.57 0.00 0.00 31.44 29.81 2di9 n GLU 69 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2di9 s GLY 70 N 1.50 1.71 0.48 0.62 0.00 -1.26 -4.30 107.32 106.06 2di9 s GLY 70 Ca 0.36 -1.02 0.31 0.00 0.00 0.00 0.00 44.72 44.38 2di9 s GLY 70 CO -0.03 -0.60 1.92 -0.56 0.00 0.00 0.00 173.10 173.84 2di9 h PRO 71 N -0.58 0.00 0.00 2.90 0.13 -1.91 -3.45 132.00 129.08 2di9 h PRO 71 Ca -0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 2di9 h PRO 71 Cb 1.31 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 2di9 h PRO 71 CO 0.58 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 177.90 2di9 s GLU 73 N -3.62 3.45 0.05 0.00 2.12 -1.26 -4.99 118.70 114.45 2di9 s GLU 73 Ca 0.06 -2.51 -0.17 0.00 0.36 0.00 0.00 54.97 52.71 2di9 s GLU 73 Cb 0.00 -4.31 -0.06 0.00 0.26 0.00 0.00 34.13 30.02 2di9 s GLU 73 CO 0.05 -1.27 0.51 0.00 -0.54 0.00 0.00 175.26 174.00 2di9 s ALA 74 N 0.05 3.63 0.57 6.30 0.00 -1.26 -4.96 121.76 126.09 2di9 s ALA 74 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.89 2di9 s ALA 74 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2di9 s ALA 74 CO -0.08 0.44 1.09 0.21 0.00 0.00 0.00 175.76 177.41 2di9 s LYS 75 N -1.17 3.32 -0.06 0.00 2.20 -1.25 -4.91 119.74 117.87 2di9 s LYS 75 Ca 0.28 1.39 -0.01 0.00 -0.36 0.00 0.00 55.97 57.27 2di9 s LYS 75 Cb -0.18 -2.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2di9 s LYS 75 CO 0.17 -0.84 0.01 0.42 -0.36 0.00 0.00 175.35 174.75 2di9 s ILE 76 N -2.13 0.26 -0.42 5.43 1.01 -1.26 -2.77 121.20 121.32 2di9 s ILE 76 Ca 0.68 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.44 2di9 s ILE 76 Cb -0.19 -0.43 0.10 0.00 0.01 0.00 0.00 42.46 41.94 2di9 s ILE 76 CO 0.31 0.23 0.24 -0.70 0.00 0.00 0.00 174.94 175.03 2di9 s GLU 77 N 1.89 2.36 -0.28 2.79 2.12 0.85 -4.96 118.70 123.47 2di9 s GLU 77 Ca 0.03 -1.64 -0.16 0.00 0.36 0.00 0.00 54.97 53.56 2di9 s GLU 77 Cb -0.12 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2di9 s GLU 77 CO -0.04 -1.02 0.44 0.00 -0.54 0.00 0.00 175.26 174.10 2di9 s SER 79 N 1.63 0.54 0.42 0.00 0.15 -1.24 -5.00 113.70 110.20 2di9 s SER 79 Ca 0.18 -0.07 -0.20 0.00 0.70 0.00 0.00 55.95 56.56 2di9 s SER 79 Cb -0.16 -0.19 -0.11 0.00 -1.71 0.00 0.00 66.02 63.86 2di9 s SER 79 CO 0.10 -0.02 0.93 1.51 1.20 0.00 0.00 173.24 176.96 2di9 s ASP 80 N 0.47 6.91 0.02 5.45 1.47 -1.26 -1.03 116.67 128.70 2di9 s ASP 80 Ca -0.05 1.64 -0.14 0.00 1.18 0.00 0.00 52.55 55.18 2di9 s ASP 80 Cb -0.08 -2.52 -0.34 0.00 -0.34 0.00 0.00 42.92 39.64 2di9 s ASP 80 CO -0.01 -0.35 0.93 0.78 0.68 0.00 0.00 175.17 177.21 2di9 h ASN 81 N 1.91 0.76 0.00 2.11 2.35 -1.75 -3.46 115.58 117.50 2di9 h ASN 81 Ca -0.49 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 54.39 2di9 h ASN 81 Cb 1.18 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2di9 h ASN 81 CO 0.61 1.70 0.00 0.61 -1.65 0.00 0.00 177.43 178.70 2di9 n GLY 82 N 1.73 2.39 0.00 2.83 0.00 -1.26 -4.90 105.19 105.99 2di9 n GLY 82 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2di9 n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2di9 n ASP 83 N 0.00 0.78 0.00 1.61 5.68 -1.26 -4.92 116.55 118.44 2di9 n ASP 83 Ca 0.00 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 2di9 n ASP 83 Cb 0.00 0.87 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2di9 n GLY 84 N 1.47 1.15 2.92 6.12 0.00 -1.26 -5.06 105.19 110.52 2di9 n GLY 84 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2di9 n GLY 84 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2di9 n THR 85 N 0.00 0.00 -3.90 2.61 -2.24 -1.26 -3.56 114.28 105.93 2di9 n THR 85 Ca 0.00 -1.99 -0.11 0.00 -2.27 0.00 0.00 64.05 59.68 2di9 n THR 85 Cb 0.00 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 2di9 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2di9 s SER 87 N -0.59 3.39 0.08 0.00 0.15 -0.19 -2.66 113.70 113.88 2di9 s SER 87 Ca -0.07 -2.93 -0.24 0.00 0.70 0.00 0.00 55.95 53.41 2di9 s SER 87 Cb -0.04 -1.00 -0.06 0.00 -1.71 0.00 0.00 66.02 63.20 2di9 s SER 87 CO -0.00 -0.21 0.73 -0.69 1.20 0.00 0.00 173.24 174.26 2di9 s VAL 88 N -0.02 4.63 -0.08 4.45 1.01 -1.26 -3.72 120.40 125.42 2di9 s VAL 88 Ca 0.22 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.79 2di9 s VAL 88 Cb -0.15 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2di9 s VAL 88 CO -0.07 0.44 -0.15 -0.94 0.00 0.00 0.00 175.10 174.38 2di9 s SER 89 N -0.55 2.15 0.12 3.32 1.04 -0.08 -3.24 113.70 116.46 2di9 s SER 89 Ca 0.36 -0.37 0.10 0.00 0.48 0.00 0.00 55.95 56.51 2di9 s SER 89 Cb -0.21 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 2di9 s SER 89 CO 0.23 0.05 -0.24 -0.72 0.98 0.00 0.00 173.24 173.54 2di9 s TYR 90 N 0.67 2.05 -0.30 5.02 1.13 -0.47 -0.10 117.35 125.35 2di9 s TYR 90 Ca -0.14 -0.40 0.02 0.00 -1.41 0.00 0.00 57.07 55.14 2di9 s TYR 90 Cb -0.16 -1.11 0.08 0.00 -1.10 0.00 0.00 41.96 39.67 2di9 s TYR 90 CO 0.04 0.28 0.02 -0.51 -2.51 0.00 0.00 175.55 172.86 2di9 s LEU 91 N -2.02 3.48 1.09 -3.49 1.43 -1.11 -1.71 118.68 116.36 2di9 s LEU 91 Ca 0.11 -1.70 -0.15 0.00 -1.03 0.00 0.00 54.13 51.35 2di9 s LEU 91 Cb -0.10 -1.33 0.24 0.00 0.03 0.00 0.00 46.19 45.02 2di9 s LEU 91 CO 0.05 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.24 2di9 s PRO 92 N 1.21 -0.34 0.00 1.29 0.04 -1.26 -3.78 135.00 132.16 2di9 s PRO 92 Ca 0.04 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2di9 s PRO 92 Cb -0.19 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2di9 s PRO 92 CO -0.11 -3.19 0.00 -2.37 0.04 0.00 0.00 177.00 171.37 2di9 n THR 93 N -4.45 0.00 -4.07 1.26 5.66 -1.26 -1.92 114.28 109.50 2di9 n THR 93 Ca 0.08 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 2di9 n THR 93 Cb 0.58 -0.64 -0.11 0.00 -1.55 0.00 0.00 70.33 68.61 2di9 n THR 93 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2di9 s LYS 94 N -1.90 0.55 0.25 1.09 -2.85 -1.26 -4.62 119.74 111.00 2di9 s LYS 94 Ca 0.00 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 2di9 s LYS 94 Cb 0.00 -0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.52 2di9 s LYS 94 CO 0.00 0.01 1.27 -1.25 0.10 0.00 0.00 175.35 175.47 2di9 s PRO 95 N -2.15 4.43 0.00 1.78 0.04 -1.26 -4.85 135.00 132.99 2di9 s PRO 95 Ca -0.06 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2di9 s PRO 95 Cb -0.06 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2di9 s PRO 95 CO -0.02 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2di9 n GLY 96 N 1.68 -0.24 3.04 0.56 0.00 -1.25 -5.05 105.19 103.93 2di9 n GLY 96 Ca 0.03 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.19 -0.25 1.61 2.02 -1.26 -3.77 118.70 117.23 2di9 s GLU 97 Ca 0.00 0.57 0.03 0.00 0.02 0.00 0.00 54.97 55.58 2di9 s GLU 97 Cb 0.00 -0.11 0.06 0.00 0.10 0.00 0.00 34.13 34.17 2di9 s GLU 97 CO 0.00 -0.19 -0.12 0.71 0.02 0.00 0.00 175.26 175.68 2di9 s TYR 98 N 1.48 3.18 -0.46 1.61 2.02 -1.20 -4.24 117.35 119.73 2di9 s TYR 98 Ca -0.07 -2.23 -0.21 0.00 -0.37 0.00 0.00 57.07 54.19 2di9 s TYR 98 Cb -0.11 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.57 2di9 s TYR 98 CO -0.08 -0.87 0.68 -0.06 -1.57 0.00 0.00 175.55 173.64 2di9 s PHE 99 N 1.13 3.03 -0.59 2.71 0.40 -1.26 -2.65 117.98 120.76 2di9 s PHE 99 Ca -0.07 -0.13 -0.26 0.00 -0.60 0.00 0.00 56.93 55.87 2di9 s PHE 99 Cb -0.19 -3.47 0.04 0.00 0.51 0.00 0.00 43.02 39.91 2di9 s PHE 99 CO -0.06 -0.95 1.07 0.08 0.70 0.00 0.00 175.22 176.06 2di9 s VAL 100 N 2.92 4.18 -0.47 -0.44 1.01 -1.21 -1.07 120.40 125.32 2di9 s VAL 100 Ca 0.22 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2di9 s VAL 100 Cb -0.15 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.60 2di9 s VAL 100 CO 0.18 -1.30 1.15 0.20 0.00 0.00 0.00 175.10 175.33 2di9 s ASN 101 N 3.03 6.63 -0.33 3.32 0.01 -0.27 -2.34 114.94 125.00 2di9 s ASN 101 Ca 0.35 0.52 -0.06 0.00 -0.71 0.00 0.00 52.86 52.96 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 -1.24 0.09 -0.63 -1.51 0.00 0.00 177.10 174.01 2di9 s ILE 102 N 4.47 3.72 -0.05 0.60 1.01 -1.26 -2.74 121.20 126.94 2di9 s ILE 102 Ca 0.48 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2di9 s ILE 102 Cb -0.08 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.34 2di9 s ILE 102 CO 0.31 -0.12 -0.06 -1.48 0.00 0.00 0.00 174.94 173.59 2di9 s LEU 103 N 1.40 1.40 -0.37 2.97 0.05 -1.12 -1.44 118.68 121.57 2di9 s LEU 103 Ca -0.01 -0.18 -0.13 0.00 0.05 0.00 0.00 54.13 53.86 2di9 s LEU 103 Cb -0.19 -0.55 0.00 0.00 -2.05 0.00 0.00 46.19 43.40 2di9 s LEU 103 CO 0.02 -0.03 0.25 0.12 -0.55 0.00 0.00 176.35 176.16 2di9 s PHE 104 N 0.88 3.23 -1.32 3.48 5.36 0.17 -0.19 117.98 129.59 2di9 s PHE 104 Ca -0.12 -0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 55.32 2di9 s PHE 104 Cb -0.15 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.04 2di9 s PHE 104 CO 0.01 -0.49 1.06 0.39 -1.46 0.00 0.00 175.22 174.72 2di9 n GLU 105 N 5.11 -6.99 -2.11 10.12 -0.58 0.17 -1.79 120.64 124.56 2di9 n GLU 105 Ca -0.12 0.79 -0.09 0.00 -0.42 0.00 0.00 57.16 57.33 2di9 n GLU 105 Cb 0.48 -5.78 -0.01 0.00 -0.57 0.00 0.00 31.44 25.57 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 -4.62 -0.68 -3.84 3.49 1.02 -1.26 -5.02 120.64 109.74 2di9 n GLU 106 Ca -0.12 0.43 -0.29 0.00 -0.02 0.00 0.00 57.16 57.17 2di9 n GLU 106 Cb 0.60 -4.40 -0.16 0.00 -0.02 0.00 0.00 31.44 27.46 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 -2.42 1.00 -0.06 2.62 1.01 -0.74 -5.10 120.40 116.71 2di9 s VAL 107 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2di9 s VAL 107 Cb 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 2di9 s VAL 107 CO 0.00 -0.11 1.82 -1.00 0.00 0.00 0.00 175.10 175.82 2di9 s HIS 108 N 1.65 1.65 0.63 5.22 3.76 -1.26 0.43 115.29 127.37 2di9 s HIS 108 Ca -0.02 0.04 -0.17 0.00 -0.15 0.00 0.00 55.06 54.75 2di9 s HIS 108 Cb -0.17 -4.05 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 2di9 s HIS 108 CO -0.07 -4.39 1.19 0.96 -0.85 0.00 0.00 174.74 171.58 2di9 s ILE 109 N 4.81 2.65 -1.08 0.60 -4.36 -0.52 -4.87 121.20 118.43 2di9 s ILE 109 Ca 0.82 0.37 -0.23 0.00 -0.26 0.00 0.00 60.65 61.34 2di9 s ILE 109 Cb -0.35 -3.05 -0.07 0.00 1.25 0.00 0.00 42.46 40.23 2di9 s ILE 109 CO 0.35 -0.12 1.94 -2.16 0.24 0.00 0.00 174.94 175.18 2di9 s PRO 110 N -3.57 2.52 0.00 0.37 0.04 -1.26 -2.33 135.00 130.77 2di9 s PRO 110 Ca 0.75 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2di9 s PRO 110 Cb -0.29 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2di9 s PRO 110 CO 0.37 -3.76 0.00 0.41 0.04 0.00 0.00 177.00 174.06 2di9 n GLY 111 N 6.20 0.26 3.89 0.56 0.00 -1.26 -5.03 105.19 109.80 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 6.01 1.08 1.61 1.04 -0.98 -4.22 113.70 118.24 2di9 s SER 112 Ca 0.00 0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.33 2di9 s SER 112 Cb 0.00 -1.72 0.23 0.00 0.10 0.00 0.00 66.02 64.62 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 -3.19 -0.22 -0.41 4.02 0.04 -1.26 -4.85 135.00 129.14 2di9 s PRO 113 Ca 0.33 0.29 0.02 0.00 0.04 0.00 0.00 61.00 61.68 2di9 s PRO 113 Cb -0.11 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 32.86 2di9 s PRO 113 CO 0.26 -3.12 0.15 -0.06 0.04 0.00 0.00 177.00 174.28 2di9 s PHE 114 N -2.98 3.60 -0.07 0.56 0.40 -0.99 -4.85 117.98 113.65 2di9 s PHE 114 Ca 0.67 -2.85 -0.29 0.00 -0.60 0.00 0.00 56.93 53.86 2di9 s PHE 114 Cb -0.16 -3.02 -0.06 0.00 0.51 0.00 0.00 43.02 40.30 2di9 s PHE 114 CO 0.57 -0.92 1.81 0.21 0.70 0.00 0.00 175.22 177.59 2di9 s LYS 115 N 0.71 3.98 -0.19 0.44 2.36 -1.26 -3.32 119.74 122.46 2di9 s LYS 115 Ca 0.12 2.21 -0.02 0.00 -2.55 0.00 0.00 55.97 55.72 2di9 s LYS 115 Cb -0.21 -4.09 -0.01 0.00 -1.05 0.00 0.00 37.83 32.47 2di9 s LYS 115 CO -0.05 -1.10 -0.09 0.00 1.55 0.00 0.00 175.35 175.66 2di9 s ALA 116 N 4.86 2.70 -0.37 3.13 0.00 -1.08 -4.74 121.76 126.25 2di9 s ALA 116 Ca 0.81 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 2di9 s ALA 116 Cb -0.35 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.30 2di9 s ALA 116 CO 0.34 -0.20 0.95 -0.51 0.00 0.00 0.00 175.76 176.34 2di9 s ASP 117 N 1.09 6.69 -0.22 0.00 1.11 -0.84 -3.28 116.67 121.23 2di9 s ASP 117 Ca 0.01 0.60 -0.11 0.00 0.18 0.00 0.00 52.55 53.22 2di9 s ASP 117 Cb -0.15 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 2di9 s ASP 117 CO -0.02 -0.89 0.19 -0.63 1.18 0.00 0.00 175.17 175.00 2di9 s ILE 118 N 3.56 5.35 0.38 0.77 -1.09 -1.25 -3.13 121.20 125.79 2di9 s ILE 118 Ca 0.39 0.27 0.07 0.00 -2.23 0.00 0.00 60.65 59.16 2di9 s ILE 118 Cb -0.12 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 2di9 s ILE 118 CO 0.19 0.36 0.40 -1.61 -1.23 0.00 0.00 174.94 173.06 2di9 s GLU 119 N 0.85 2.76 -0.10 2.79 0.41 -1.12 -3.88 118.70 120.41 2di9 s GLU 119 Ca 0.10 -1.31 -0.23 0.00 -0.41 0.00 0.00 54.97 53.12 2di9 s GLU 119 Cb -0.13 -2.56 -0.03 0.00 -1.78 0.00 0.00 34.13 29.63 2di9 s GLU 119 CO 0.03 -0.07 0.69 -1.64 -0.49 0.00 0.00 175.26 173.79 2di9 s MET 120 N -4.13 4.38 1.16 1.61 -1.94 -1.26 -2.53 119.30 116.59 2di9 s MET 120 Ca 0.46 0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 55.08 2di9 s MET 120 Cb -0.06 -3.48 0.29 0.00 2.01 0.00 0.00 34.83 33.58 2di9 s MET 120 CO 0.29 -0.03 1.03 -0.35 -0.01 0.00 0.00 175.02 175.95 2di9 n PRO 121 N 4.16 -3.03 -3.77 2.03 -0.04 -1.26 -4.97 135.00 128.12 2di9 n PRO 121 Ca -0.01 -1.65 -0.21 0.00 -0.04 0.00 0.00 63.50 61.59 2di9 n PRO 121 Cb 0.51 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 2di9 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2di9 s PHE 122 N -2.87 2.78 0.35 0.54 0.40 -1.26 -5.08 117.98 112.84 2di9 s PHE 122 Ca 0.67 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 56.34 2di9 s PHE 122 Cb -0.07 -1.93 -0.09 0.00 0.51 0.00 0.00 43.02 41.44 2di9 s PHE 122 CO 0.51 0.08 1.04 0.16 0.70 0.00 0.00 175.22 177.72 2di9 s ASP 123 N -4.02 7.03 0.30 1.36 -4.77 -1.26 -4.96 116.67 110.34 2di9 s ASP 123 Ca 0.43 2.07 0.09 0.00 -3.30 0.00 0.00 52.55 51.83 2di9 s ASP 123 Cb -0.04 -2.60 0.47 0.00 -1.09 0.00 0.00 42.92 39.66 2di9 s ASP 123 CO 0.26 -0.30 1.69 1.55 0.70 0.00 0.00 175.17 179.07 2di9 h PRO 124 N 3.04 0.13 -6.23 2.11 0.13 -2.08 -3.46 132.00 125.64 2di9 h PRO 124 Ca -0.47 -0.07 -0.47 0.00 -0.87 0.00 0.00 66.00 64.12 2di9 h PRO 124 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2di9 h PRO 124 CO 0.64 0.58 -0.71 0.45 -0.23 0.00 0.00 178.00 178.73 2di9 n SER 125 N -3.97 -3.52 -4.73 1.44 2.88 -1.26 -4.92 113.62 99.54 2di9 n SER 125 Ca -0.02 -0.74 -0.29 0.00 -1.33 0.00 0.00 58.87 56.49 2di9 n SER 125 Cb 0.51 -2.89 0.14 0.00 -0.75 0.00 0.00 64.21 61.22 2di9 n SER 125 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2di9 s SER 126 N -3.05 3.34 0.00 -3.46 1.04 -1.26 -5.00 113.70 105.31 2di9 s SER 126 Ca 0.61 1.23 0.00 0.00 0.48 0.00 0.00 55.95 58.27 2di9 s SER 126 Cb -0.33 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2di9 s SER 126 CO 0.75 -2.69 0.00 0.61 0.98 0.00 0.00 173.24 172.89 2di9 n GLY 127 N -1.52 -1.08 0.28 7.32 0.00 -1.26 -5.03 105.19 103.90 2di9 n GLY 127 Ca 0.06 0.34 0.18 0.00 0.00 0.00 0.00 46.02 46.60 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 -4.80 1.61 0.13 -2.03 -3.41 132.00 123.49 2di9 h PRO 128 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2di9 h PRO 128 Cb 0.00 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 30.79 2di9 h PRO 128 CO 0.00 0.00 -0.84 -1.12 -0.23 0.00 0.00 178.00 175.81 2di9 s SER 129 N -5.67 2.50 -0.32 1.44 0.01 -1.26 -5.11 113.70 105.29 2di9 s SER 129 Ca 0.01 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.77 2di9 s SER 129 Cb 0.09 -1.12 0.04 0.00 0.21 0.00 0.00 66.02 65.23 2di9 s SER 129 CO 0.54 0.03 0.07 -0.94 0.41 0.00 0.00 173.24 173.35 2di9 s SER 130 N 0.92 5.15 0.00 2.44 1.04 -1.26 -5.23 113.70 116.75 2di9 s SER 130 Ca -0.08 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2di9 s SER 130 Cb -0.15 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2di9 s SER 130 CO -0.01 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.54