#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 n SER 2 N 0.00 6.01 -0.14 1.61 2.88 -1.26 -4.64 113.62 118.09 2di7 n SER 2 Ca 0.00 -3.77 -0.28 0.00 -1.33 0.00 0.00 58.87 53.49 2di7 n SER 2 Cb 0.00 -0.63 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 2di7 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2di7 n SER 3 N -0.72 1.92 0.00 -3.46 7.64 -1.26 -5.09 113.62 112.65 2di7 n SER 3 Ca 0.50 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2di7 n SER 3 Cb 0.76 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2di7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 4 N 1.39 1.52 3.36 0.23 0.00 -1.26 -5.14 105.19 105.29 2di7 n GLY 4 Ca -0.53 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2di7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 5 N 0.00 4.35 -0.08 1.61 1.04 -1.26 -5.09 113.70 114.27 2di7 s SER 5 Ca 0.00 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 2di7 s SER 5 Cb 0.00 -1.72 0.09 0.00 0.10 0.00 0.00 66.02 64.49 2di7 s SER 5 CO 0.00 0.05 0.80 -0.94 0.98 0.00 0.00 173.24 174.13 2di7 s SER 6 N 1.05 -0.54 -0.11 7.02 1.04 -1.26 -5.18 113.70 115.72 2di7 s SER 6 Ca 0.01 0.55 -0.31 0.00 0.48 0.00 0.00 55.95 56.68 2di7 s SER 6 Cb -0.15 0.45 0.12 0.00 0.10 0.00 0.00 66.02 66.55 2di7 s SER 6 CO -0.00 -0.52 1.04 -0.83 0.98 0.00 0.00 173.24 173.91 2di7 s GLY 7 N -1.26 -0.34 0.42 7.32 0.00 -1.26 -5.01 107.32 107.19 2di7 s GLY 7 Ca -0.07 1.51 0.24 0.00 0.00 0.00 0.00 44.72 46.40 2di7 s GLY 7 CO 0.05 0.58 1.72 1.05 0.00 0.00 0.00 173.10 176.51 2di7 h GLU 8 N 2.12 0.25 -6.50 2.90 9.09 -2.03 -3.44 114.58 116.97 2di7 h GLU 8 Ca -0.16 -0.02 -0.50 0.00 0.05 0.00 0.00 59.36 58.74 2di7 h GLU 8 Cb 1.20 -0.06 -0.24 0.00 -1.65 0.00 0.00 28.75 28.00 2di7 h GLU 8 CO 0.28 0.17 -0.75 0.25 0.05 0.00 0.00 179.01 179.01 2di7 n THR 9 N -4.62 -0.38 -3.37 -1.06 -2.24 -1.26 -4.87 114.28 96.49 2di7 n THR 9 Ca 0.29 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2di7 n THR 9 Cb 1.10 -0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2di7 n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2di7 s GLY 10 N -3.41 -0.44 0.00 3.38 0.00 -1.26 -5.11 107.32 100.47 2di7 s GLY 10 Ca 0.35 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2di7 s GLY 10 CO 0.81 2.68 0.00 0.61 0.00 0.00 0.00 173.10 177.20 2di7 n GLY 11 N 5.37 0.01 3.50 0.20 0.00 -1.26 -5.06 105.19 107.95 2di7 n GLY 11 Ca -0.04 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 2di7 n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di7 n GLU 12 N 0.00 -1.39 -4.27 1.61 1.02 -1.26 -5.05 120.64 111.31 2di7 n GLU 12 Ca 0.00 -0.36 -0.14 0.00 -0.02 0.00 0.00 57.16 56.63 2di7 n GLU 12 Cb 0.00 -2.12 -0.10 0.00 -0.02 0.00 0.00 31.44 29.19 2di7 n GLU 12 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2di7 s ARG 13 N -4.23 1.21 -0.17 3.49 1.70 -1.26 -5.03 118.95 114.67 2di7 s ARG 13 Ca 0.65 -1.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.31 2di7 s ARG 13 Cb -0.22 -0.27 0.02 0.00 -0.57 0.00 0.00 34.95 33.91 2di7 s ARG 13 CO 0.63 -0.18 -0.20 -0.65 -1.08 0.00 0.00 175.30 173.82 2di7 s GLN 14 N -3.95 3.02 0.09 3.89 -0.21 -1.26 -5.10 119.66 116.13 2di7 s GLN 14 Ca 0.29 -0.83 -0.31 0.00 0.02 0.00 0.00 55.36 54.53 2di7 s GLN 14 Cb 0.07 -2.55 -0.06 0.00 1.00 0.00 0.00 33.01 31.46 2di7 s GLN 14 CO 0.07 -0.14 1.24 -1.17 -2.12 0.00 0.00 175.29 173.17 2di7 s LEU 15 N 1.14 4.38 -0.18 2.90 2.96 -1.26 -2.56 118.68 126.06 2di7 s LEU 15 Ca 0.01 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.04 2di7 s LEU 15 Cb -0.14 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.00 2di7 s LEU 15 CO -0.09 -0.50 -0.14 -0.55 -1.32 0.00 0.00 176.35 173.75 2di7 s SER 16 N 0.94 3.14 0.01 3.68 0.15 0.44 -4.82 113.70 117.24 2di7 s SER 16 Ca 0.59 -0.71 -0.23 0.00 0.70 0.00 0.00 55.95 56.30 2di7 s SER 16 Cb -0.32 -1.31 -0.17 0.00 -1.71 0.00 0.00 66.02 62.52 2di7 s SER 16 CO 0.30 -0.08 1.31 1.55 1.20 0.00 0.00 173.24 177.53 2di7 h PRO 17 N 7.98 0.19 -0.86 5.44 0.13 -1.92 -2.94 132.00 140.02 2di7 h PRO 17 Ca -0.36 -0.10 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 2di7 h PRO 17 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2di7 h PRO 17 CO 0.54 0.63 0.40 1.05 -0.23 0.00 0.00 178.00 180.38 2di7 h GLU 18 N -0.23 0.48 -0.08 0.86 4.11 -1.72 -1.15 114.58 116.85 2di7 h GLU 18 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2di7 h GLU 18 Cb 0.59 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2di7 h GLU 18 CO 0.02 0.32 0.03 0.87 0.07 0.00 0.00 179.01 180.31 2di7 h LYS 19 N 0.50 0.13 -5.13 1.06 1.79 -1.82 -3.45 116.57 109.64 2di7 h LYS 19 Ca 0.50 -0.03 -0.58 0.00 -2.18 0.00 0.00 60.65 58.36 2di7 h LYS 19 Cb 0.84 -0.02 0.09 0.00 -1.58 0.00 0.00 32.23 31.56 2di7 h LYS 19 CO -0.45 0.28 -0.40 0.43 -1.08 0.00 0.00 179.45 178.23 2di7 n SER 20 N -4.92 -0.96 -4.18 0.86 7.64 -0.43 -4.88 113.62 106.74 2di7 n SER 20 Ca -0.06 0.97 -0.34 0.00 1.01 0.00 0.00 58.87 60.45 2di7 n SER 20 Cb 0.13 -0.81 -0.15 0.00 -1.01 0.00 0.00 64.21 62.37 2di7 n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2di7 s GLU 21 N -0.77 2.95 -0.30 1.43 0.41 -1.23 -4.75 118.70 116.43 2di7 s GLU 21 Ca 0.57 -0.89 -0.16 0.00 -0.41 0.00 0.00 54.97 54.08 2di7 s GLU 21 Cb -0.82 -2.84 -0.02 0.00 -1.78 0.00 0.00 34.13 28.67 2di7 s GLU 21 CO 0.48 -0.31 0.41 0.42 -0.49 0.00 0.00 175.26 175.77 2di7 s ILE 22 N 1.32 5.13 0.47 -1.63 1.01 -1.26 -3.89 121.20 122.36 2di7 s ILE 22 Ca 0.02 0.44 0.05 0.00 0.00 0.00 0.00 60.65 61.16 2di7 s ILE 22 Cb -0.15 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2di7 s ILE 22 CO -0.07 0.02 0.14 -1.66 0.00 0.00 0.00 174.94 173.37 2di7 s TRP 23 N 2.15 2.14 0.00 3.97 -2.14 -1.26 -5.08 118.94 118.72 2di7 s TRP 23 Ca 0.16 -0.77 0.00 0.00 2.66 0.00 0.00 56.10 58.14 2di7 s TRP 23 Cb -0.16 -1.81 0.00 0.00 -3.10 0.00 0.00 33.47 28.40 2di7 s TRP 23 CO 0.11 0.10 0.00 0.41 -2.66 0.00 0.00 176.95 174.91 2di7 n GLY 24 N -1.32 3.80 0.00 3.67 0.00 -1.26 -3.82 105.19 106.26 2di7 n GLY 24 Ca -0.08 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2di7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 25 N -0.23 0.49 -0.19 1.61 -0.04 -1.26 -3.58 135.00 131.80 2di7 n PRO 25 Ca 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.67 2di7 n PRO 25 Cb 0.00 -1.43 0.58 0.00 -0.04 0.00 0.00 33.50 32.61 2di7 n PRO 25 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2di7 h GLY 26 N 2.51 0.54 0.61 0.55 0.00 -1.89 -1.87 103.07 103.50 2di7 h GLY 26 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 47.33 46.96 2di7 h GLY 26 CO 0.00 0.01 -1.21 1.41 0.00 0.00 0.00 176.54 176.74 2di7 h LEU 27 N 0.26 0.41 -9.38 3.11 4.07 -1.96 -3.47 115.31 108.35 2di7 h LEU 27 Ca 0.42 -0.88 -0.55 0.00 0.08 0.00 0.00 57.88 56.95 2di7 h LEU 27 Cb 1.23 -0.13 0.22 0.00 1.08 0.00 0.00 40.66 43.06 2di7 h LEU 27 CO -0.11 1.54 -1.18 0.29 -1.08 0.00 0.00 178.44 177.91 2di7 n LYS 28 N -3.99 -0.10 -2.69 1.13 4.01 -0.71 -4.99 118.16 110.83 2di7 n LYS 28 Ca -0.21 -0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.36 2di7 n LYS 28 Cb 0.88 -1.42 0.08 0.00 -0.51 0.00 0.00 35.03 34.05 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2di7 s ALA 29 N -2.16 3.95 -1.41 7.82 0.00 -1.26 -4.51 121.76 124.18 2di7 s ALA 29 Ca 0.50 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 2di7 s ALA 29 Cb -0.22 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2di7 s ALA 29 CO 0.74 -1.18 0.21 -3.47 0.00 0.00 0.00 175.76 172.06 2di7 n ASP 30 N -2.60 -0.61 -0.05 0.00 2.03 -1.26 -4.83 116.55 109.22 2di7 n ASP 30 Ca 0.13 -1.26 -0.09 0.00 0.52 0.00 0.00 54.79 54.09 2di7 n ASP 30 Cb 0.61 -1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2di7 n VAL 31 N -4.67 0.51 -3.82 5.18 0.24 -1.26 -5.08 118.33 109.44 2di7 n VAL 31 Ca -0.25 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 61.78 2di7 n VAL 31 Cb 0.64 -1.48 -0.10 0.00 -1.47 0.00 0.00 33.84 31.43 2di7 n VAL 31 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2di7 s VAL 32 N -2.17 0.04 -0.03 3.34 -7.23 -1.26 -5.08 120.40 108.00 2di7 s VAL 32 Ca -0.13 -0.34 -0.15 0.00 -1.81 0.00 0.00 61.98 59.55 2di7 s VAL 32 Cb 0.05 -0.42 -0.08 0.00 0.56 0.00 0.00 36.38 36.48 2di7 s VAL 32 CO 0.17 -0.19 0.64 -0.07 -0.31 0.00 0.00 175.10 175.34 2di7 h LEU 33 N 4.87 -0.47 0.00 1.32 3.38 -1.98 -3.43 115.31 119.01 2di7 h LEU 33 Ca -0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2di7 h LEU 33 Cb 1.19 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2di7 h LEU 33 CO 0.39 -0.05 0.00 -0.81 0.09 0.00 0.00 178.44 178.06 2di7 n PRO 34 N -5.07 0.00 -3.87 1.13 -0.04 -1.26 -4.70 135.00 121.19 2di7 n PRO 34 Ca -0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 2di7 n PRO 34 Cb 0.22 -0.23 -0.06 0.00 -0.04 0.00 0.00 33.50 33.39 2di7 n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di7 s ALA 35 N -2.97 -0.40 0.17 0.55 0.00 -1.26 -4.87 121.76 112.98 2di7 s ALA 35 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2di7 s ALA 35 Cb 0.00 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2di7 s ALA 35 CO 0.00 -0.72 0.18 0.50 0.00 0.00 0.00 175.76 175.72 2di7 s ARG 36 N -3.93 1.11 0.21 0.00 3.52 -1.26 -4.96 118.95 113.64 2di7 s ARG 36 Ca 0.14 -1.38 0.09 0.00 -0.13 0.00 0.00 55.73 54.44 2di7 s ARG 36 Cb 0.01 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.67 2di7 s ARG 36 CO -0.01 -0.37 -0.16 1.52 -0.81 0.00 0.00 175.30 175.46 2di7 s TYR 37 N -4.04 1.86 0.21 5.12 1.13 -1.26 -4.73 117.35 115.64 2di7 s TYR 37 Ca 0.25 -0.50 0.02 0.00 -1.41 0.00 0.00 57.07 55.43 2di7 s TYR 37 Cb 0.05 -0.86 -0.01 0.00 -1.10 0.00 0.00 41.96 40.05 2di7 s TYR 37 CO 0.04 0.43 0.08 1.97 -2.51 0.00 0.00 175.55 175.57 2di7 n PHE 38 N -0.30 0.03 -4.43 -3.49 -1.74 -1.26 -4.63 117.46 101.64 2di7 n PHE 38 Ca -0.08 -1.41 -0.22 0.00 -0.56 0.00 0.00 57.45 55.18 2di7 n PHE 38 Cb 0.60 0.01 -0.10 0.00 1.52 0.00 0.00 39.48 41.51 2di7 n PHE 38 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2di7 s TYR 39 N -2.39 2.02 -0.12 2.97 2.02 -1.25 -3.54 117.35 117.06 2di7 s TYR 39 Ca 0.12 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2di7 s TYR 39 Cb 0.01 -1.00 0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2di7 s TYR 39 CO 0.08 0.46 0.03 0.42 -1.57 0.00 0.00 175.55 174.97 2di7 s ILE 40 N -2.81 0.33 -0.13 2.71 1.01 -0.95 -4.02 121.20 117.34 2di7 s ILE 40 Ca 0.28 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 2di7 s ILE 40 Cb -0.00 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2di7 s ILE 40 CO 0.12 0.06 0.21 -1.58 0.00 0.00 0.00 174.94 173.75 2di7 s GLN 41 N 1.97 3.88 0.16 2.79 2.00 -1.25 -2.89 119.66 126.32 2di7 s GLN 41 Ca 0.03 -0.02 -0.12 0.00 -2.00 0.00 0.00 55.36 53.25 2di7 s GLN 41 Cb -0.14 -3.30 -0.07 0.00 0.80 0.00 0.00 33.01 30.30 2di7 s GLN 41 CO -0.06 0.53 0.53 0.00 -0.50 0.00 0.00 175.29 175.78 2di7 s ALA 42 N -0.36 3.60 -0.03 1.58 0.00 -1.26 -3.55 121.76 121.74 2di7 s ALA 42 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 2di7 s ALA 42 Cb -0.13 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2di7 s ALA 42 CO 0.04 0.49 0.15 0.08 0.00 0.00 0.00 175.76 176.51 2di7 s VAL 43 N -1.56 0.04 0.46 0.00 1.01 -1.26 -2.74 120.40 116.36 2di7 s VAL 43 Ca 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2di7 s VAL 43 Cb -0.14 -0.32 0.10 0.00 0.00 0.00 0.00 36.38 36.02 2di7 s VAL 43 CO 0.20 -0.18 0.63 -0.90 0.00 0.00 0.00 175.10 174.85 2di7 n ASP 44 N 2.29 0.39 0.30 3.32 5.75 -1.12 -0.42 116.55 127.06 2di7 n ASP 44 Ca -0.17 -1.44 0.19 0.00 -0.01 0.00 0.00 54.79 53.36 2di7 n ASP 44 Cb 0.57 -0.45 0.92 0.00 -1.03 0.00 0.00 41.12 41.13 2di7 n ASP 44 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2di7 h THR 45 N -0.96 0.07 0.01 2.12 1.35 -1.81 -2.97 112.91 110.71 2di7 h THR 45 Ca -0.21 -0.30 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 2di7 h THR 45 Cb 0.65 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2di7 h THR 45 CO 0.18 0.02 -0.19 0.28 -0.25 0.00 0.00 175.52 175.55 2di7 h SER 46 N 0.00 0.02 0.00 5.36 0.02 -1.92 -3.49 113.55 113.54 2di7 h SER 46 Ca -0.00 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 2di7 h SER 46 Cb 0.28 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2di7 h SER 46 CO 0.00 1.08 0.00 0.61 -1.14 0.00 0.00 176.83 177.38 2di7 n GLY 47 N 1.59 1.15 3.91 -3.77 0.00 -1.12 -5.15 105.19 101.81 2di7 n GLY 47 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2di7 n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2di7 s ASN 48 N -1.17 6.32 0.14 1.61 0.01 -1.26 -4.87 114.94 115.72 2di7 s ASN 48 Ca 0.00 0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 52.12 2di7 s ASN 48 Cb 0.00 -1.95 -0.07 0.00 0.41 0.00 0.00 41.25 39.65 2di7 s ASN 48 CO 0.00 0.19 1.10 -0.54 -1.51 0.00 0.00 177.10 176.34 2di7 s LYS 49 N -2.40 4.57 -0.04 -0.60 1.02 -1.26 -2.79 119.74 118.23 2di7 s LYS 49 Ca 0.33 1.69 -0.25 0.00 0.02 0.00 0.00 55.97 57.77 2di7 s LYS 49 Cb -0.13 -3.31 -0.21 0.00 -0.52 0.00 0.00 37.83 33.66 2di7 s LYS 49 CO 0.26 0.01 1.12 0.74 -0.92 0.00 0.00 175.35 176.56 2di7 h PHE 50 N 5.57 0.14 -4.27 3.18 -1.00 -1.89 -3.47 116.94 115.20 2di7 h PHE 50 Ca -0.43 -0.06 -0.22 0.00 2.81 0.00 0.00 57.97 60.06 2di7 h PHE 50 Cb 1.21 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 2di7 h PHE 50 CO 0.64 0.75 -0.30 0.25 -1.61 0.00 0.00 178.31 178.04 2di7 n THR 51 N -4.66 -0.54 -4.53 -1.55 -2.24 -1.26 -4.91 114.28 94.58 2di7 n THR 51 Ca -0.09 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 2di7 n THR 51 Cb 0.38 -1.46 -0.08 0.00 -2.10 0.00 0.00 70.33 67.07 2di7 n THR 51 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2di7 s SER 52 N -2.13 2.88 -0.49 3.42 0.01 -1.26 -4.41 113.70 111.72 2di7 s SER 52 Ca 0.06 -1.65 -0.21 0.00 1.31 0.00 0.00 55.95 55.46 2di7 s SER 52 Cb -0.03 0.45 0.04 0.00 0.21 0.00 0.00 66.02 66.69 2di7 s SER 52 CO 0.07 -0.90 0.70 -0.44 0.41 0.00 0.00 173.24 173.09 2di7 s SER 53 N -3.62 6.29 -0.01 2.44 0.01 -1.26 -4.66 113.70 112.90 2di7 s SER 53 Ca 0.23 -0.56 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 2di7 s SER 53 Cb 0.03 -2.33 -0.19 0.00 0.21 0.00 0.00 66.02 63.74 2di7 s SER 53 CO 0.14 -0.92 1.29 1.55 0.41 0.00 0.00 173.24 175.71 2di7 h PRO 54 N 9.01 0.09 0.00 12.44 0.13 -1.99 -3.50 132.00 148.19 2di7 h PRO 54 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2di7 h PRO 54 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2di7 h PRO 54 CO 0.96 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 2di7 n GLY 55 N 0.22 -1.73 0.33 1.56 0.00 -1.26 -5.03 105.19 99.28 2di7 n GLY 55 Ca -0.08 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 2di7 n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2di7 h GLU 56 N 0.00 -0.53 -3.17 1.61 4.81 -2.04 -3.41 114.58 111.86 2di7 h GLU 56 Ca 0.00 0.04 -0.46 0.00 -0.13 0.00 0.00 59.36 58.81 2di7 h GLU 56 Cb 0.00 0.12 -0.41 0.00 0.63 0.00 0.00 28.75 29.09 2di7 h GLU 56 CO 0.00 -0.35 -0.75 0.15 -0.73 0.00 0.00 179.01 177.33 2di7 s LYS 57 N -4.89 0.15 0.00 1.92 -0.14 -1.26 -4.97 119.74 110.55 2di7 s LYS 57 Ca -0.11 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2di7 s LYS 57 Cb 0.04 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 2di7 s LYS 57 CO 0.41 -0.63 0.00 1.33 -0.76 0.00 0.00 175.35 175.71 2di7 n VAL 58 N 5.24 0.00 -3.46 3.17 0.24 -1.26 -4.98 118.33 117.28 2di7 n VAL 58 Ca -0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.80 2di7 n VAL 58 Cb 0.49 -0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 31.82 2di7 n VAL 58 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2di7 s PHE 59 N -1.98 3.24 0.16 6.34 0.08 -1.26 -4.56 117.98 119.99 2di7 s PHE 59 Ca 0.00 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2di7 s PHE 59 Cb 0.00 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2di7 s PHE 59 CO 0.00 -0.57 0.25 -1.14 -0.10 0.00 0.00 175.22 173.66 2di7 s GLN 60 N 1.71 3.30 -0.01 0.44 -0.44 -1.21 -4.98 119.66 118.47 2di7 s GLN 60 Ca 0.05 -0.68 0.01 0.00 -2.50 0.00 0.00 55.36 52.24 2di7 s GLN 60 Cb -0.19 -2.87 0.01 0.00 -1.64 0.00 0.00 33.01 28.31 2di7 s GLN 60 CO 0.10 0.50 -0.01 0.08 0.50 0.00 0.00 175.29 176.46 2di7 s VAL 61 N -1.76 0.15 -0.01 1.34 1.01 -1.26 -3.37 120.40 116.50 2di7 s VAL 61 Ca 0.34 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.32 2di7 s VAL 61 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2di7 s VAL 61 CO 0.27 0.07 -0.15 -0.75 0.00 0.00 0.00 175.10 174.54 2di7 s LYS 62 N 0.20 1.27 -0.11 2.72 2.47 -0.48 -4.97 119.74 120.84 2di7 s LYS 62 Ca -0.02 -0.54 -0.00 0.00 -1.56 0.00 0.00 55.97 53.85 2di7 s LYS 62 Cb -0.04 -1.21 0.02 0.00 -1.46 0.00 0.00 37.83 35.14 2di7 s LYS 62 CO -0.01 0.32 -0.09 0.08 0.16 0.00 0.00 175.35 175.81 2di7 s VAL 63 N -0.31 1.08 0.04 4.02 1.01 -1.26 -0.67 120.40 124.31 2di7 s VAL 63 Ca 0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2di7 s VAL 63 Cb -0.06 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2di7 s VAL 63 CO -0.00 0.37 0.04 -0.55 0.00 0.00 0.00 175.10 174.96 2di7 s SER 64 N 1.56 0.27 -0.08 3.32 0.15 -0.35 -4.87 113.70 113.69 2di7 s SER 64 Ca 0.03 -0.65 -0.03 0.00 0.70 0.00 0.00 55.95 55.99 2di7 s SER 64 Cb -0.13 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2di7 s SER 64 CO -0.07 -0.50 0.04 0.00 1.20 0.00 0.00 173.24 173.91 2di7 s ALA 65 N -2.78 3.45 -0.02 5.45 0.00 -1.26 -0.60 121.76 126.00 2di7 s ALA 65 Ca -0.04 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2di7 s ALA 65 Cb -0.00 -1.60 -0.20 0.00 0.00 0.00 0.00 23.12 21.32 2di7 s ALA 65 CO -0.06 0.61 1.23 -1.00 0.00 0.00 0.00 175.76 176.54 2di7 h PRO 66 N 5.00 -0.05 0.00 0.00 0.13 -1.97 -3.39 132.00 131.72 2di7 h PRO 66 Ca -0.52 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2di7 h PRO 66 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2di7 h PRO 66 CO 0.56 0.42 -0.00 1.49 -0.23 0.00 0.00 178.00 180.23 2di7 h GLU 67 N -0.54 -0.00 -5.42 0.86 4.81 -1.96 -3.45 114.58 108.88 2di7 h GLU 67 Ca -0.01 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.46 2di7 h GLU 67 Cb 0.49 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.89 2di7 h GLU 67 CO 0.01 -0.00 0.40 0.39 -0.73 0.00 0.00 179.01 179.08 2di7 n GLU 68 N -2.04 0.00 0.03 1.92 1.02 -1.26 -4.85 120.64 115.46 2di7 n GLU 68 Ca -0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2di7 n GLU 68 Cb 0.00 -1.35 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 2di7 n GLU 68 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2di7 h GLN 69 N 3.81 -0.10 -5.55 3.49 4.15 -1.88 -3.44 115.11 115.60 2di7 h GLN 69 Ca -0.42 0.01 -0.67 0.00 0.77 0.00 0.00 58.65 58.33 2di7 h GLN 69 Cb 1.26 0.02 -0.28 0.00 0.21 0.00 0.00 27.48 28.69 2di7 h GLN 69 CO 0.77 0.31 -0.80 -0.59 -1.93 0.00 0.00 178.83 176.59 2di7 s PHE 70 N -4.38 2.70 -0.00 3.99 -0.71 -1.26 -5.05 117.98 113.27 2di7 s PHE 70 Ca -0.15 -0.67 0.05 0.00 -1.04 0.00 0.00 56.93 55.12 2di7 s PHE 70 Cb 0.02 -1.75 -0.02 0.00 -1.21 0.00 0.00 43.02 40.06 2di7 s PHE 70 CO 0.63 -0.20 -0.17 0.99 -1.34 0.00 0.00 175.22 175.12 2di7 s THR 71 N 0.13 1.37 -0.56 -4.49 2.01 -1.26 -5.07 115.64 107.77 2di7 s THR 71 Ca -0.09 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.14 2di7 s THR 71 Cb -0.15 -1.15 0.14 0.00 0.01 0.00 0.00 72.50 71.34 2di7 s THR 71 CO 0.05 0.33 0.31 -0.60 -0.69 0.00 0.00 174.62 174.02 2di7 s ARG 72 N -0.56 2.06 -0.13 4.92 3.52 -1.26 -5.07 118.95 122.42 2di7 s ARG 72 Ca 0.06 -2.76 0.01 0.00 -0.13 0.00 0.00 55.73 52.91 2di7 s ARG 72 Cb -0.07 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2di7 s ARG 72 CO -0.00 -1.15 -0.17 0.08 -0.81 0.00 0.00 175.30 173.25 2di7 s VAL 73 N -0.53 2.65 -1.12 7.11 1.01 -1.26 -4.79 120.40 123.48 2di7 s VAL 73 Ca 0.19 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2di7 s VAL 73 Cb -0.21 -2.09 0.27 0.00 0.00 0.00 0.00 36.38 34.35 2di7 s VAL 73 CO -0.04 0.53 1.14 -0.83 0.00 0.00 0.00 175.10 175.90 2di7 s GLY 74 N 0.46 3.16 0.02 4.51 0.00 -1.25 -4.93 107.32 109.29 2di7 s GLY 74 Ca -0.12 -3.80 -0.30 0.00 0.00 0.00 0.00 44.72 40.49 2di7 s GLY 74 CO 0.05 1.39 1.21 0.14 0.00 0.00 0.00 173.10 175.89 2di7 s VAL 75 N -1.01 4.10 -0.22 1.40 1.01 -1.26 -3.59 120.40 120.82 2di7 s VAL 75 Ca 0.32 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2di7 s VAL 75 Cb -0.09 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2di7 s VAL 75 CO -0.07 0.07 -0.08 -1.58 0.00 0.00 0.00 175.10 173.44 2di7 s GLN 76 N 1.50 1.87 -0.50 2.72 0.74 0.16 -4.97 119.66 121.18 2di7 s GLN 76 Ca 0.58 -0.93 -0.21 0.00 0.05 0.00 0.00 55.36 54.85 2di7 s GLN 76 Cb -0.28 -2.51 0.04 0.00 1.10 0.00 0.00 33.01 31.36 2di7 s GLN 76 CO 0.27 -0.51 0.72 0.08 -0.55 0.00 0.00 175.29 175.30 2di7 s VAL 77 N 1.38 4.72 0.03 1.34 1.01 -1.26 -2.10 120.40 125.52 2di7 s VAL 77 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2di7 s VAL 77 Cb -0.18 -4.34 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2di7 s VAL 77 CO -0.07 -0.84 -0.10 -0.22 0.00 0.00 0.00 175.10 173.87 2di7 s LEU 78 N 3.05 2.18 -0.17 3.92 2.96 -0.92 -5.02 118.68 124.68 2di7 s LEU 78 Ca 0.21 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2di7 s LEU 78 Cb -0.16 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 2di7 s LEU 78 CO 0.16 -0.06 0.08 -0.62 -1.32 0.00 0.00 176.35 174.59 2di7 s ASP 79 N -1.15 5.82 -0.36 3.68 2.15 -1.26 -0.62 116.67 124.94 2di7 s ASP 79 Ca -0.03 0.18 -0.00 0.00 0.43 0.00 0.00 52.55 53.12 2di7 s ASP 79 Cb -0.08 -1.96 0.29 0.00 -0.30 0.00 0.00 42.92 40.88 2di7 s ASP 79 CO 0.01 0.23 1.90 0.54 -0.17 0.00 0.00 175.17 177.68 2di7 n ARG 80 N 3.15 1.92 -3.07 4.34 5.12 -1.25 -4.84 116.66 122.02 2di7 n ARG 80 Ca -0.17 -1.86 -0.19 0.00 -1.93 0.00 0.00 57.85 53.69 2di7 n ARG 80 Cb 0.53 -1.73 -0.04 0.00 -1.16 0.00 0.00 32.46 30.06 2di7 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2di7 n LYS 81 N -0.04 -1.52 -0.43 5.56 4.76 -1.26 -4.70 118.16 120.54 2di7 n LYS 81 Ca 0.36 0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.92 2di7 n LYS 81 Cb 0.74 -3.53 0.19 0.00 -1.84 0.00 0.00 35.03 30.59 2di7 n LYS 81 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2di7 n ASP 82 N -1.46 2.47 0.00 4.39 2.03 -1.26 -4.96 116.55 117.76 2di7 n ASP 82 Ca 0.05 -3.44 0.00 0.00 0.52 0.00 0.00 54.79 51.92 2di7 n ASP 82 Cb 0.36 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 2di7 n ASP 82 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2di7 n GLY 83 N -1.13 1.94 3.89 0.27 0.00 -1.26 -4.95 105.19 103.95 2di7 n GLY 83 Ca 0.21 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2di7 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 84 N 0.03 4.88 0.17 1.61 1.04 -1.26 -4.00 113.70 116.16 2di7 s SER 84 Ca 0.00 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2di7 s SER 84 Cb 0.00 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2di7 s SER 84 CO 0.00 -0.84 -0.09 -0.36 0.98 0.00 0.00 173.24 172.93 2di7 s PHE 85 N -2.59 2.66 0.15 5.02 0.40 -1.14 -3.82 117.98 118.66 2di7 s PHE 85 Ca 0.44 -0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.67 2di7 s PHE 85 Cb -0.03 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 2di7 s PHE 85 CO 0.26 0.49 -0.21 -1.50 0.70 0.00 0.00 175.22 174.96 2di7 s ILE 86 N -1.60 2.57 -0.11 0.64 -1.16 0.21 -2.25 121.20 119.49 2di7 s ILE 86 Ca 0.24 -1.76 0.02 0.00 -0.51 0.00 0.00 60.65 58.64 2di7 s ILE 86 Cb -0.09 -2.20 0.02 0.00 0.61 0.00 0.00 42.46 40.79 2di7 s ILE 86 CO 0.15 0.00 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.44 2di7 s VAL 87 N -1.36 1.54 -0.10 4.00 1.01 -1.23 -2.17 120.40 122.09 2di7 s VAL 87 Ca 0.19 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2di7 s VAL 87 Cb -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2di7 s VAL 87 CO 0.10 0.45 -0.23 -0.13 0.00 0.00 0.00 175.10 175.28 2di7 s ARG 88 N 1.03 3.00 -0.01 2.72 0.52 -0.89 -4.04 118.95 121.28 2di7 s ARG 88 Ca -0.05 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 2di7 s ARG 88 Cb -0.15 -2.27 0.01 0.00 0.52 0.00 0.00 34.95 33.06 2di7 s ARG 88 CO -0.03 0.17 -0.02 1.52 0.02 0.00 0.00 175.30 176.97 2di7 s TYR 89 N 0.36 0.29 0.16 -0.53 -0.85 -1.26 0.39 117.35 115.91 2di7 s TYR 89 Ca -0.19 -0.03 -0.08 0.00 -0.52 0.00 0.00 57.07 56.26 2di7 s TYR 89 Cb -0.18 -0.27 -0.06 0.00 0.38 0.00 0.00 41.96 41.83 2di7 s TYR 89 CO 0.09 -0.06 0.44 0.50 -1.52 0.00 0.00 175.55 175.00 2di7 s ARG 90 N 0.37 3.71 -0.24 -3.49 3.52 -1.24 -4.74 118.95 116.85 2di7 s ARG 90 Ca -0.04 0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.52 2di7 s ARG 90 Cb -0.06 -2.82 0.07 0.00 -1.56 0.00 0.00 34.95 30.58 2di7 s ARG 90 CO -0.01 0.44 0.59 1.41 -0.81 0.00 0.00 175.30 176.93 2di7 s MET 91 N -2.53 0.60 -0.31 5.12 1.75 -1.26 -3.83 119.30 118.84 2di7 s MET 91 Ca 0.41 1.07 0.14 0.00 -1.25 0.00 0.00 55.69 56.06 2di7 s MET 91 Cb -0.12 0.09 0.47 0.00 2.84 0.00 0.00 34.83 38.11 2di7 s MET 91 CO 0.22 -0.15 1.10 0.66 -0.65 0.00 0.00 175.02 176.20 2di7 n TYR 92 N 4.24 2.03 -3.94 4.11 4.01 -1.26 -4.70 117.16 121.65 2di7 n TYR 92 Ca -0.21 -2.45 -0.09 0.00 -0.16 0.00 0.00 57.90 55.00 2di7 n TYR 92 Cb 0.58 -0.27 -0.08 0.00 -0.31 0.00 0.00 39.34 39.26 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2di7 s ALA 93 N -3.57 0.03 -0.24 -0.72 0.00 -1.26 -5.11 121.76 110.89 2di7 s ALA 93 Ca 0.38 -0.83 -0.39 0.00 0.00 0.00 0.00 51.96 51.11 2di7 s ALA 93 Cb 0.39 0.53 -0.15 0.00 0.00 0.00 0.00 23.12 23.88 2di7 s ALA 93 CO -0.03 -0.50 1.76 0.43 0.00 0.00 0.00 175.76 177.42 2di7 n SER 94 N -0.05 2.54 -4.24 0.00 7.64 -1.26 -4.92 113.62 113.32 2di7 n SER 94 Ca -0.13 1.06 -0.39 0.00 1.01 0.00 0.00 58.87 60.42 2di7 n SER 94 Cb 0.62 -1.18 -0.11 0.00 -1.01 0.00 0.00 64.21 62.54 2di7 n SER 94 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2di7 s TYR 95 N 3.55 3.36 -0.07 1.43 5.04 -1.26 -4.88 117.35 124.52 2di7 s TYR 95 Ca 0.97 -1.66 0.01 0.00 -2.44 0.00 0.00 57.07 53.95 2di7 s TYR 95 Cb -1.01 -2.85 -0.05 0.00 0.35 0.00 0.00 41.96 38.40 2di7 s TYR 95 CO 0.63 -0.85 -0.06 1.63 -1.34 0.00 0.00 175.55 175.57 2di7 n LYS 96 N 4.84 0.53 -3.68 4.97 5.02 -1.26 -5.04 118.16 123.54 2di7 n LYS 96 Ca -0.09 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.14 2di7 n LYS 96 Cb 0.43 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 2di7 n LYS 96 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2di7 s ASN 97 N -4.59 -0.49 0.03 4.39 2.47 -1.26 -4.93 114.94 110.56 2di7 s ASN 97 Ca -0.09 0.95 0.04 0.00 0.42 0.00 0.00 52.86 54.18 2di7 s ASN 97 Cb 0.02 0.94 -0.02 0.00 -1.45 0.00 0.00 41.25 40.75 2di7 s ASN 97 CO 0.18 -0.20 -0.11 -0.76 -3.72 0.00 0.00 177.10 172.48 2di7 s LEU 98 N 1.69 2.14 -0.15 3.21 1.43 -1.26 -4.68 118.68 121.07 2di7 s LEU 98 Ca -0.08 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2di7 s LEU 98 Cb -0.09 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 2di7 s LEU 98 CO -0.13 0.01 -0.06 -0.75 0.23 0.00 0.00 176.35 175.64 2di7 s LYS 99 N -0.95 3.59 0.06 1.70 2.20 0.23 -4.22 119.74 122.35 2di7 s LYS 99 Ca -0.00 -0.56 0.05 0.00 -0.36 0.00 0.00 55.97 55.10 2di7 s LYS 99 Cb -0.07 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2di7 s LYS 99 CO 0.01 0.24 -0.08 0.08 -0.36 0.00 0.00 175.35 175.24 2di7 s VAL 100 N 0.33 3.51 -0.16 4.02 1.01 -1.18 -1.21 120.40 126.72 2di7 s VAL 100 Ca -0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 2di7 s VAL 100 Cb -0.15 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2di7 s VAL 100 CO 0.04 0.23 0.07 -1.61 0.00 0.00 0.00 175.10 173.83 2di7 s GLU 101 N -1.89 0.18 -0.28 2.72 2.02 0.16 -0.31 118.70 121.30 2di7 s GLU 101 Ca 0.20 -0.09 -0.04 0.00 0.02 0.00 0.00 54.97 55.06 2di7 s GLU 101 Cb -0.11 -1.71 0.02 0.00 0.10 0.00 0.00 34.13 32.43 2di7 s GLU 101 CO 0.12 -0.61 0.01 0.42 0.02 0.00 0.00 175.26 175.21 2di7 s ILE 102 N 2.08 3.33 0.02 -1.63 1.09 -1.26 -1.38 121.20 123.45 2di7 s ILE 102 Ca 0.02 -0.96 -0.04 0.00 -1.10 0.00 0.00 60.65 58.57 2di7 s ILE 102 Cb -0.16 -2.74 -0.01 0.00 -1.06 0.00 0.00 42.46 38.49 2di7 s ILE 102 CO -0.08 0.10 0.06 -0.54 -0.10 0.00 0.00 174.94 174.38 2di7 s LYS 103 N 1.38 0.48 -0.31 2.79 3.01 -1.22 -2.48 119.74 123.40 2di7 s LYS 103 Ca 0.00 -0.64 0.03 0.00 -1.01 0.00 0.00 55.97 54.35 2di7 s LYS 103 Cb -0.17 0.19 0.09 0.00 -1.01 0.00 0.00 37.83 36.92 2di7 s LYS 103 CO -0.01 -0.11 0.01 0.12 0.51 0.00 0.00 175.35 175.87 2di7 s PHE 104 N -2.01 3.29 -1.67 3.18 5.36 0.11 -3.31 117.98 122.92 2di7 s PHE 104 Ca -0.10 -2.60 0.00 0.00 -0.96 0.00 0.00 56.93 53.27 2di7 s PHE 104 Cb -0.05 -2.45 0.00 0.00 -0.34 0.00 0.00 43.02 40.18 2di7 s PHE 104 CO -0.02 -0.91 0.00 1.04 -1.46 0.00 0.00 175.22 173.87 2di7 n GLN 105 N 4.40 -1.66 0.00 10.12 1.13 -1.26 -0.67 117.38 129.43 2di7 n GLN 105 Ca -0.02 0.94 0.00 0.00 -1.94 0.00 0.00 57.00 55.98 2di7 n GLN 105 Cb 0.42 -5.44 0.00 0.00 0.11 0.00 0.00 30.24 25.34 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2di7 n GLY 106 N -0.66 0.82 3.29 1.08 0.00 -1.26 -5.07 105.19 103.39 2di7 n GLY 106 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2di7 n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2di7 s GLN 107 N -0.76 2.65 -0.17 1.61 1.11 0.15 -5.05 119.66 119.19 2di7 s GLN 107 Ca 0.00 -1.34 -0.29 0.00 0.01 0.00 0.00 55.36 53.74 2di7 s GLN 107 Cb 0.00 -3.73 -0.04 0.00 -1.01 0.00 0.00 33.01 28.23 2di7 s GLN 107 CO 0.00 -0.86 1.77 -1.01 0.01 0.00 0.00 175.29 175.20 2di7 s HIS 108 N 1.45 1.81 -0.05 0.91 3.76 -1.26 0.05 115.29 121.96 2di7 s HIS 108 Ca 0.02 0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 55.18 2di7 s HIS 108 Cb -0.22 -4.01 -0.06 0.00 1.11 0.00 0.00 32.58 29.40 2di7 s HIS 108 CO 0.03 -3.59 0.48 0.28 -0.85 0.00 0.00 174.74 171.09 2di7 h VAL 109 N 6.20 0.00 -4.66 -0.90 2.07 -1.72 -3.36 116.25 113.89 2di7 h VAL 109 Ca -0.38 -0.67 -0.19 0.00 0.82 0.00 0.00 66.70 66.29 2di7 h VAL 109 Cb 1.18 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2di7 h VAL 109 CO 0.98 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.58 2di7 n ALA 110 N -2.73 0.32 -0.67 1.67 0.00 -1.26 -4.00 120.51 113.84 2di7 n ALA 110 Ca -0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 53.44 52.52 2di7 n ALA 110 Cb 0.16 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 2di7 n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2di7 n LYS 111 N -1.59 1.34 -2.44 0.00 4.76 -1.26 -4.89 118.16 114.08 2di7 n LYS 111 Ca 0.06 -0.57 -0.32 0.00 -2.87 0.00 0.00 58.31 54.62 2di7 n LYS 111 Cb 0.23 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 31.71 2di7 n LYS 111 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2di7 s SER 112 N 2.16 6.62 0.76 4.39 0.15 -1.26 -4.25 113.70 122.26 2di7 s SER 112 Ca 0.38 1.53 -0.11 0.00 0.70 0.00 0.00 55.95 58.45 2di7 s SER 112 Cb 0.18 -2.49 0.05 0.00 -1.71 0.00 0.00 66.02 62.05 2di7 s SER 112 CO 0.00 -0.57 1.09 -2.16 1.20 0.00 0.00 173.24 172.81 2di7 s PRO 113 N -4.04 2.32 -0.38 5.44 0.04 -1.26 -4.99 135.00 132.13 2di7 s PRO 113 Ca 0.58 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2di7 s PRO 113 Cb -0.10 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2di7 s PRO 113 CO 0.31 -1.60 0.26 0.71 0.04 0.00 0.00 177.00 176.72 2di7 s TYR 114 N -2.83 3.23 -0.24 0.56 2.02 0.57 -4.96 117.35 115.71 2di7 s TYR 114 Ca 0.62 -0.53 -0.14 0.00 -0.37 0.00 0.00 57.07 56.65 2di7 s TYR 114 Cb -0.18 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 2di7 s TYR 114 CO 0.54 -0.52 0.33 0.42 -1.57 0.00 0.00 175.55 174.75 2di7 s ILE 115 N 1.67 5.23 -0.33 2.71 -1.09 -1.26 -3.11 121.20 125.02 2di7 s ILE 115 Ca 0.05 0.51 0.01 0.00 -2.23 0.00 0.00 60.65 58.99 2di7 s ILE 115 Cb -0.18 -3.66 0.10 0.00 -1.58 0.00 0.00 42.46 37.14 2di7 s ILE 115 CO 0.09 0.24 0.10 -0.76 -1.23 0.00 0.00 174.94 173.38 2di7 s LEU 116 N 1.54 2.85 -0.05 2.97 1.02 -1.26 -5.10 118.68 120.65 2di7 s LEU 116 Ca 0.14 -1.83 -0.12 0.00 0.02 0.00 0.00 54.13 52.35 2di7 s LEU 116 Cb -0.15 -1.05 0.02 0.00 0.02 0.00 0.00 46.19 45.03 2di7 s LEU 116 CO 0.08 -0.40 0.27 -1.59 0.02 0.00 0.00 176.35 174.73 2di7 s LYS 117 N 1.36 0.50 0.00 1.70 -2.85 -1.26 -4.26 119.74 114.93 2di7 s LYS 117 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 2di7 s LYS 117 Cb -0.18 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 2di7 s LYS 117 CO -0.19 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.55 2di7 n GLY 118 N 1.96 4.09 3.82 0.59 0.00 -1.26 -5.15 105.19 109.25 2di7 n GLY 118 Ca -0.18 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2di7 n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 119 N 1.48 7.00 0.00 1.61 0.01 -1.26 -5.04 113.70 117.50 2di7 s SER 119 Ca 0.00 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.64 2di7 s SER 119 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2di7 s SER 119 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2di7 n GLY 120 N 0.53 1.51 3.77 3.44 0.00 -1.26 -5.11 105.19 108.07 2di7 n GLY 120 Ca -0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2di7 n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di7 s PRO 121 N 1.71 3.12 0.16 1.61 0.04 -1.26 -5.06 135.00 135.32 2di7 s PRO 121 Ca 0.00 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 2di7 s PRO 121 Cb 0.00 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2di7 s PRO 121 CO 0.00 -1.02 0.63 -1.12 0.04 0.00 0.00 177.00 175.53 2di7 s SER 122 N -2.13 -0.54 -0.38 6.66 0.01 -1.26 -5.12 113.70 110.94 2di7 s SER 122 Ca 0.70 -0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.63 2di7 s SER 122 Cb -0.22 0.60 0.01 0.00 0.21 0.00 0.00 66.02 66.62 2di7 s SER 122 CO 0.33 -0.98 1.28 -0.55 0.41 0.00 0.00 173.24 173.73 2di7 s SER 123 N -2.75 6.58 0.00 2.44 0.15 -1.26 -5.34 113.70 113.52 2di7 s SER 123 Ca 0.02 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2di7 s SER 123 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2di7 s SER 123 CO -0.11 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 173.73