#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 s SER 2 N 0.00 5.20 0.74 1.61 1.04 -1.26 -5.10 113.70 115.93 2di7 s SER 2 Ca 0.00 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.73 2di7 s SER 2 Cb 0.00 -0.05 0.11 0.00 0.10 0.00 0.00 66.02 66.19 2di7 s SER 2 CO 0.00 -1.22 1.04 -0.44 0.98 0.00 0.00 173.24 173.60 2di7 s SER 3 N -4.57 4.34 -0.19 7.02 0.01 -1.26 -5.07 113.70 113.97 2di7 s SER 3 Ca 0.60 0.00 -0.29 0.00 1.31 0.00 0.00 55.95 57.57 2di7 s SER 3 Cb -0.07 -0.44 0.14 0.00 0.21 0.00 0.00 66.02 65.86 2di7 s SER 3 CO 0.38 -1.88 1.07 -0.83 0.41 0.00 0.00 173.24 172.39 2di7 s GLY 4 N -4.68 -0.18 -0.07 3.44 0.00 -1.26 -5.16 107.32 99.41 2di7 s GLY 4 Ca 0.65 2.24 -0.03 0.00 0.00 0.00 0.00 44.72 47.59 2di7 s GLY 4 CO 0.45 1.12 0.13 -0.56 0.00 0.00 0.00 173.10 174.25 2di7 s SER 5 N -0.97 0.76 -0.13 1.64 0.01 -1.26 -5.14 113.70 108.61 2di7 s SER 5 Ca 0.01 0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.24 2di7 s SER 5 Cb -0.01 0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.47 2di7 s SER 5 CO -0.01 -0.24 0.74 -0.55 0.41 0.00 0.00 173.24 173.60 2di7 s SER 6 N 2.16 -0.64 0.00 2.44 0.15 -1.26 -5.18 113.70 111.38 2di7 s SER 6 Ca 0.02 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2di7 s SER 6 Cb -0.12 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2di7 s SER 6 CO -0.05 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2di7 n GLY 7 N 1.38 1.39 3.66 9.45 0.00 -1.26 -5.10 105.19 114.71 2di7 n GLY 7 Ca -0.16 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2di7 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2di7 s GLU 8 N -2.00 4.15 0.15 1.61 2.56 -1.26 -4.93 118.70 119.00 2di7 s GLU 8 Ca 0.00 2.17 -0.33 0.00 0.00 0.00 0.00 54.97 56.81 2di7 s GLU 8 Cb 0.00 -3.99 -0.12 0.00 2.00 0.00 0.00 34.13 32.01 2di7 s GLU 8 CO 0.00 -0.88 1.70 -2.37 -0.56 0.00 0.00 175.26 173.16 2di7 n THR 9 N 5.54 0.11 -1.07 -1.70 5.66 -1.26 -4.44 114.28 117.12 2di7 n THR 9 Ca 0.17 -0.02 -0.00 0.00 -3.05 0.00 0.00 64.05 61.15 2di7 n THR 9 Cb 0.43 -1.84 -0.00 0.00 -1.55 0.00 0.00 70.33 67.37 2di7 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2di7 n GLY 10 N 3.84 -2.90 0.00 1.09 0.00 -1.26 -5.12 105.19 100.84 2di7 n GLY 10 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2di7 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di7 n GLY 11 N 0.06 1.66 3.89 -0.02 0.00 -1.26 -5.17 105.19 104.35 2di7 n GLY 11 Ca -0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2di7 n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di7 s GLU 12 N 4.45 1.01 1.15 1.61 -1.05 -1.26 -5.03 118.70 119.58 2di7 s GLU 12 Ca 0.00 -0.18 -0.18 0.00 -0.15 0.00 0.00 54.97 54.47 2di7 s GLU 12 Cb 0.00 -1.87 0.18 0.00 -0.44 0.00 0.00 34.13 32.00 2di7 s GLU 12 CO 0.00 -2.20 0.31 2.89 0.95 0.00 0.00 175.26 177.21 2di7 n ARG 13 N -3.67 -2.30 -3.78 -4.83 1.85 -1.26 -5.00 116.66 97.67 2di7 n ARG 13 Ca 0.12 -0.66 -0.30 0.00 -1.00 0.00 0.00 57.85 56.01 2di7 n ARG 13 Cb 0.60 -1.74 -0.15 0.00 -1.05 0.00 0.00 32.46 30.12 2di7 n ARG 13 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2di7 s GLN 14 N -3.77 0.84 -0.01 2.89 -0.21 -1.26 -5.11 119.66 113.04 2di7 s GLN 14 Ca 0.55 -1.16 -0.30 0.00 0.02 0.00 0.00 55.36 54.47 2di7 s GLN 14 Cb -0.13 -2.18 -0.05 0.00 1.00 0.00 0.00 33.01 31.65 2di7 s GLN 14 CO 0.58 -0.96 1.39 -1.17 -2.12 0.00 0.00 175.29 173.02 2di7 s LEU 15 N 1.52 4.31 -0.31 2.90 2.96 -1.26 -2.26 118.68 126.54 2di7 s LEU 15 Ca 0.09 2.08 -0.08 0.00 -0.22 0.00 0.00 54.13 56.00 2di7 s LEU 15 Cb -0.18 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2di7 s LEU 15 CO -0.22 -0.72 0.11 -0.44 -1.32 0.00 0.00 176.35 173.77 2di7 s SER 16 N 1.89 5.31 0.37 3.68 0.01 0.08 -4.84 113.70 120.20 2di7 s SER 16 Ca 0.63 -0.67 0.16 0.00 1.31 0.00 0.00 55.95 57.39 2di7 s SER 16 Cb -0.31 -1.93 0.73 0.00 0.21 0.00 0.00 66.02 64.72 2di7 s SER 16 CO 0.26 -0.21 1.78 1.55 0.41 0.00 0.00 173.24 177.03 2di7 h PRO 17 N 8.29 0.00 -0.32 12.44 0.13 -1.89 -2.89 132.00 147.75 2di7 h PRO 17 Ca -0.31 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2di7 h PRO 17 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2di7 h PRO 17 CO 0.61 0.39 -0.14 1.05 -0.23 0.00 0.00 178.00 179.68 2di7 h GLU 18 N 0.00 0.66 -0.33 0.86 4.11 -1.74 -3.08 114.58 115.05 2di7 h GLU 18 Ca -0.00 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.05 2di7 h GLU 18 Cb 0.79 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2di7 h GLU 18 CO 0.05 0.87 -0.17 0.87 0.07 0.00 0.00 179.01 180.70 2di7 h LYS 19 N 0.43 0.61 -6.45 1.06 1.57 -1.81 -3.45 116.57 108.53 2di7 h LYS 19 Ca 0.07 -0.21 -0.61 0.00 -1.87 0.00 0.00 60.65 58.04 2di7 h LYS 19 Cb 0.66 -0.05 0.12 0.00 0.08 0.00 0.00 32.23 33.04 2di7 h LYS 19 CO 0.04 0.76 0.01 0.43 -0.57 0.00 0.00 179.45 180.13 2di7 n SER 20 N -4.15 0.81 -4.29 0.86 7.64 -1.10 -4.85 113.62 108.54 2di7 n SER 20 Ca 0.00 1.11 -0.33 0.00 1.01 0.00 0.00 58.87 60.67 2di7 n SER 20 Cb 0.38 -1.25 -0.15 0.00 -1.01 0.00 0.00 64.21 62.17 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 -1.60 3.23 -0.15 1.43 0.41 -1.23 -4.78 118.70 116.01 2di7 s GLU 21 Ca 0.60 -0.77 -0.04 0.00 -0.41 0.00 0.00 54.97 54.36 2di7 s GLU 21 Cb -0.68 -2.52 -0.03 0.00 -1.78 0.00 0.00 34.13 29.12 2di7 s GLU 21 CO 0.59 0.15 -0.03 0.42 -0.49 0.00 0.00 175.26 175.89 2di7 s ILE 22 N 0.48 3.96 0.03 -1.63 1.01 -1.26 -3.65 121.20 120.14 2di7 s ILE 22 Ca -0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2di7 s ILE 22 Cb -0.16 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2di7 s ILE 22 CO 0.05 0.50 0.08 -1.66 0.00 0.00 0.00 174.94 173.91 2di7 s TRP 23 N 0.21 0.21 0.00 3.97 -2.14 -1.25 -5.09 118.94 114.86 2di7 s TRP 23 Ca -0.02 -0.51 0.00 0.00 2.66 0.00 0.00 56.10 58.23 2di7 s TRP 23 Cb -0.14 -0.15 0.00 0.00 -3.10 0.00 0.00 33.47 30.08 2di7 s TRP 23 CO 0.03 -0.34 0.00 0.41 -2.66 0.00 0.00 176.95 174.38 2di7 n GLY 24 N 0.86 2.50 0.00 3.67 0.00 -1.26 -3.75 105.19 107.21 2di7 n GLY 24 Ca -0.19 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 0.49 -0.12 1.61 -0.04 -1.26 -2.89 135.00 132.25 2di7 n PRO 25 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2di7 n PRO 25 Cb 0.00 -1.40 0.09 0.00 -0.04 0.00 0.00 33.50 32.15 2di7 n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2di7 n GLY 26 N -0.03 0.12 0.41 0.55 0.00 -1.26 -3.92 105.19 101.07 2di7 n GLY 26 Ca 0.09 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2di7 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di7 n LEU 27 N 0.11 1.53 -3.96 0.99 4.77 -1.14 -4.98 117.00 114.31 2di7 n LEU 27 Ca 0.07 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2di7 n LEU 27 Cb 0.20 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2di7 n LEU 27 CO 0.05 0.42 -1.34 2.29 -1.33 0.00 0.00 177.39 177.49 2di7 n LYS 28 N -3.56 0.00 0.00 3.23 2.85 -1.25 -4.90 118.16 114.53 2di7 n LYS 28 Ca -0.31 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.95 2di7 n LYS 28 Cb 0.74 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2di7 n ALA 29 N -2.49 -0.31 -2.00 0.58 0.00 -1.26 -4.25 120.51 110.77 2di7 n ALA 29 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 2di7 n ALA 29 Cb 0.56 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2di7 n ALA 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2di7 s ASP 30 N -2.11 5.17 0.39 0.00 1.01 -1.26 -4.93 116.67 114.93 2di7 s ASP 30 Ca 0.00 0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.49 2di7 s ASP 30 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 2di7 s ASP 30 CO 0.00 -2.50 0.06 0.68 0.21 0.00 0.00 175.17 173.62 2di7 s VAL 31 N 9.55 1.15 0.57 -1.27 -7.23 -1.26 -5.06 120.40 116.84 2di7 s VAL 31 Ca 0.70 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.69 2di7 s VAL 31 Cb -0.12 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 34.10 2di7 s VAL 31 CO 0.17 0.00 0.10 1.33 -0.31 0.00 0.00 175.10 176.39 2di7 n VAL 32 N -0.88 0.88 0.41 1.32 0.24 -1.26 -4.91 118.33 114.12 2di7 n VAL 32 Ca -0.06 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.34 61.58 2di7 n VAL 32 Cb 0.66 -0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 32.68 2di7 n VAL 32 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2di7 h LEU 33 N -0.00 -0.90 0.00 1.34 4.07 -2.01 -3.42 115.31 114.39 2di7 h LEU 33 Ca -0.43 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2di7 h LEU 33 Cb 1.42 0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.39 2di7 h LEU 33 CO 0.43 -0.53 0.00 -0.81 -1.08 0.00 0.00 178.44 176.44 2di7 n PRO 34 N -5.47 0.00 -3.81 1.13 -0.04 -1.26 -5.04 135.00 120.52 2di7 n PRO 34 Ca -0.13 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 2di7 n PRO 34 Cb 0.42 -0.23 -0.08 0.00 -0.04 0.00 0.00 33.50 33.57 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 -0.52 0.15 0.55 0.00 -1.26 -4.85 121.76 112.85 2di7 s ALA 35 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 51.96 51.97 2di7 s ALA 35 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2di7 s ALA 35 CO 0.00 -0.35 -0.21 0.50 0.00 0.00 0.00 175.76 175.70 2di7 s ARG 36 N -2.27 1.32 -0.09 0.00 3.00 -1.26 -4.92 118.95 114.73 2di7 s ARG 36 Ca -0.07 -1.37 0.00 0.00 -1.00 0.00 0.00 55.73 53.29 2di7 s ARG 36 Cb -0.02 -1.54 -0.03 0.00 0.00 0.00 0.00 34.95 33.36 2di7 s ARG 36 CO -0.02 0.34 -0.08 1.52 0.00 0.00 0.00 175.30 177.05 2di7 s TYR 37 N -1.62 2.90 0.41 5.12 1.13 -1.26 -4.78 117.35 119.24 2di7 s TYR 37 Ca 0.15 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.66 2di7 s TYR 37 Cb -0.08 -1.76 0.00 0.00 -1.10 0.00 0.00 41.96 39.03 2di7 s TYR 37 CO 0.07 0.17 0.04 1.97 -2.51 0.00 0.00 175.55 175.29 2di7 n PHE 38 N 2.63 0.76 -4.88 -3.49 -1.74 -1.25 -4.86 117.46 104.64 2di7 n PHE 38 Ca -0.18 -2.01 -0.29 0.00 -0.56 0.00 0.00 57.45 54.42 2di7 n PHE 38 Cb 0.53 -0.28 -0.15 0.00 1.52 0.00 0.00 39.48 41.10 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 -2.45 2.15 -0.29 2.97 2.02 -1.25 -3.29 117.35 117.22 2di7 s TYR 39 Ca 0.03 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 2di7 s TYR 39 Cb -0.00 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.32 2di7 s TYR 39 CO 0.02 0.09 -0.03 0.42 -1.57 0.00 0.00 175.55 174.48 2di7 s ILE 40 N -0.76 2.52 0.03 2.71 1.01 -1.22 -3.92 121.20 121.57 2di7 s ILE 40 Ca 0.10 -1.69 -0.21 0.00 0.00 0.00 0.00 60.65 58.86 2di7 s ILE 40 Cb -0.10 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 2di7 s ILE 40 CO 0.01 -0.18 0.61 -1.58 0.00 0.00 0.00 174.94 173.81 2di7 s GLN 41 N 1.12 4.32 0.19 2.79 2.00 -1.24 -3.85 119.66 124.99 2di7 s GLN 41 Ca -0.04 0.78 -0.03 0.00 -2.00 0.00 0.00 55.36 54.08 2di7 s GLN 41 Cb -0.20 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.25 2di7 s GLN 41 CO -0.04 0.43 0.41 0.00 -0.50 0.00 0.00 175.29 175.59 2di7 s ALA 42 N -0.44 3.79 -0.00 1.58 0.00 -1.25 -3.57 121.76 121.86 2di7 s ALA 42 Ca 0.31 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 2di7 s ALA 42 Cb -0.19 -2.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 2di7 s ALA 42 CO 0.18 0.50 0.10 0.08 0.00 0.00 0.00 175.76 176.62 2di7 s VAL 43 N -1.82 0.07 0.55 0.00 1.01 -1.26 -3.41 120.40 115.55 2di7 s VAL 43 Ca 0.40 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2di7 s VAL 43 Cb -0.11 -0.34 0.13 0.00 0.00 0.00 0.00 36.38 36.06 2di7 s VAL 43 CO 0.27 -0.32 0.72 -0.67 0.00 0.00 0.00 175.10 175.10 2di7 n ASP 44 N 1.82 -0.09 0.04 3.32 2.03 -1.25 -0.74 116.55 121.67 2di7 n ASP 44 Ca -0.21 -1.23 0.09 0.00 0.52 0.00 0.00 54.79 53.97 2di7 n ASP 44 Cb 0.56 -0.56 0.40 0.00 -0.72 0.00 0.00 41.12 40.80 2di7 n ASP 44 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2di7 n THR 45 N -3.08 0.82 -0.09 5.18 -2.24 -0.96 -3.64 114.28 110.27 2di7 n THR 45 Ca 0.09 0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.88 2di7 n THR 45 Cb 0.32 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.53 2di7 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2di7 n SER 46 N -1.71 1.62 0.00 3.42 7.64 -1.26 -5.03 113.62 118.29 2di7 n SER 46 Ca 0.04 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2di7 n SER 46 Cb 0.22 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 47 N 1.71 0.12 3.10 0.23 0.00 -1.24 -5.13 105.19 103.98 2di7 n GLY 47 Ca -0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2di7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di7 s ASN 48 N -0.18 4.92 0.11 1.61 2.20 -1.26 -4.91 114.94 117.42 2di7 s ASN 48 Ca 0.00 -1.78 -0.24 0.00 -0.94 0.00 0.00 52.86 49.90 2di7 s ASN 48 Cb 0.00 -1.71 -0.14 0.00 -2.00 0.00 0.00 41.25 37.41 2di7 s ASN 48 CO 0.00 -0.37 0.52 0.29 -2.94 0.00 0.00 177.10 174.59 2di7 n LYS 49 N 4.48 0.00 -0.05 3.55 5.02 -1.26 -3.97 118.16 125.93 2di7 n LYS 49 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 2di7 n LYS 49 Cb 0.42 -0.87 -0.12 0.00 -0.02 0.00 0.00 35.03 34.44 2di7 n LYS 49 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2di7 h PHE 50 N 1.20 -0.00 -3.07 2.13 -1.00 -1.92 -3.47 116.94 110.81 2di7 h PHE 50 Ca -0.26 -0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.35 2di7 h PHE 50 Cb 1.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.62 2di7 h PHE 50 CO 0.35 0.85 -0.19 0.25 -1.61 0.00 0.00 178.31 177.96 2di7 n THR 51 N -4.68 -0.23 -4.50 -1.55 -2.24 -1.26 -4.87 114.28 94.94 2di7 n THR 51 Ca -0.09 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.43 2di7 n THR 51 Cb 0.42 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.89 2.72 -0.50 3.42 0.01 -1.26 -3.99 113.70 112.21 2di7 s SER 52 Ca 0.00 -1.65 -0.19 0.00 1.31 0.00 0.00 55.95 55.42 2di7 s SER 52 Cb 0.00 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.74 2di7 s SER 52 CO 0.00 -0.91 0.62 -0.94 0.41 0.00 0.00 173.24 172.43 2di7 s SER 53 N -3.59 6.23 0.08 2.44 1.04 -1.24 -2.66 113.70 116.00 2di7 s SER 53 Ca 0.25 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.62 2di7 s SER 53 Cb 0.03 -2.29 -0.11 0.00 0.10 0.00 0.00 66.02 63.76 2di7 s SER 53 CO 0.15 -0.88 1.39 1.55 0.98 0.00 0.00 173.24 176.43 2di7 h PRO 54 N 8.98 0.58 0.00 4.02 0.13 -1.98 -3.50 132.00 140.24 2di7 h PRO 54 Ca -0.27 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2di7 h PRO 54 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2di7 h PRO 54 CO 0.96 0.89 0.00 0.41 -0.23 0.00 0.00 178.00 180.03 2di7 n GLY 55 N 0.17 -0.59 0.10 1.56 0.00 -1.26 -5.01 105.19 100.16 2di7 n GLY 55 Ca -0.05 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 2di7 n GLY 55 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2di7 h GLU 56 N 0.00 0.21 -1.83 1.61 9.09 -2.04 -3.45 114.58 118.19 2di7 h GLU 56 Ca 0.00 -0.37 -0.17 0.00 0.05 0.00 0.00 59.36 58.87 2di7 h GLU 56 Cb 0.00 0.14 -0.29 0.00 -1.65 0.00 0.00 28.75 26.94 2di7 h GLU 56 CO 0.00 1.09 -0.50 0.15 0.05 0.00 0.00 179.01 179.80 2di7 s LYS 57 N -2.63 0.37 0.00 1.06 -0.14 -1.26 -4.87 119.74 112.27 2di7 s LYS 57 Ca -0.07 0.37 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 2di7 s LYS 57 Cb 0.07 -0.41 0.00 0.00 -1.68 0.00 0.00 37.83 35.81 2di7 s LYS 57 CO 0.85 -0.80 0.00 1.33 -0.76 0.00 0.00 175.35 175.98 2di7 n VAL 58 N 5.36 0.00 -4.93 3.17 0.24 -1.26 -5.03 118.33 115.88 2di7 n VAL 58 Ca -0.02 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 2di7 n VAL 58 Cb 0.50 -0.55 -0.17 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.75 2.41 0.15 6.34 0.08 -1.26 -4.62 117.98 119.34 2di7 s PHE 59 Ca 0.00 -1.06 0.10 0.00 0.12 0.00 0.00 56.93 56.09 2di7 s PHE 59 Cb 0.00 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2di7 s PHE 59 CO 0.00 -0.46 -0.23 -1.14 -0.10 0.00 0.00 175.22 173.29 2di7 s GLN 60 N 0.57 1.37 0.01 0.44 0.74 -1.20 -4.94 119.66 116.65 2di7 s GLN 60 Ca -0.14 -1.39 0.03 0.00 0.05 0.00 0.00 55.36 53.91 2di7 s GLN 60 Cb -0.17 -1.69 -0.01 0.00 1.10 0.00 0.00 33.01 32.24 2di7 s GLN 60 CO 0.04 0.38 -0.11 0.08 -0.55 0.00 0.00 175.29 175.13 2di7 s VAL 61 N -1.48 0.84 0.03 1.34 1.01 -1.26 -3.22 120.40 117.65 2di7 s VAL 61 Ca 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2di7 s VAL 61 Cb -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2di7 s VAL 61 CO 0.07 0.11 -0.05 -0.75 0.00 0.00 0.00 175.10 174.48 2di7 s LYS 62 N -0.59 0.41 -0.10 2.72 2.47 -0.35 -4.83 119.74 119.47 2di7 s LYS 62 Ca 0.02 -0.60 0.03 0.00 -1.56 0.00 0.00 55.97 53.86 2di7 s LYS 62 Cb -0.05 -0.15 0.01 0.00 -1.46 0.00 0.00 37.83 36.18 2di7 s LYS 62 CO 0.00 0.02 -0.18 0.08 0.16 0.00 0.00 175.35 175.43 2di7 s VAL 63 N -1.18 1.62 0.05 4.02 1.01 -1.26 -1.54 120.40 123.11 2di7 s VAL 63 Ca -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2di7 s VAL 63 Cb -0.08 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2di7 s VAL 63 CO -0.00 0.46 0.04 -0.55 0.00 0.00 0.00 175.10 175.06 2di7 s SER 64 N 0.68 0.31 -0.37 3.32 0.15 -1.11 -4.72 113.70 111.96 2di7 s SER 64 Ca -0.13 -0.74 -0.19 0.00 0.70 0.00 0.00 55.95 55.59 2di7 s SER 64 Cb -0.16 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2di7 s SER 64 CO 0.03 -0.56 0.56 0.00 1.20 0.00 0.00 173.24 174.47 2di7 s ALA 65 N -3.23 3.45 0.01 5.45 0.00 -1.26 -1.58 121.76 124.60 2di7 s ALA 65 Ca 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 2di7 s ALA 65 Cb 0.03 -3.10 -0.17 0.00 0.00 0.00 0.00 23.12 19.87 2di7 s ALA 65 CO -0.07 -1.36 1.31 -1.00 0.00 0.00 0.00 175.76 174.63 2di7 h PRO 66 N 8.54 0.17 0.33 0.00 0.13 -1.88 -3.37 132.00 135.92 2di7 h PRO 66 Ca -0.27 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2di7 h PRO 66 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2di7 h PRO 66 CO 0.81 0.61 -0.16 1.49 -0.23 0.00 0.00 178.00 180.52 2di7 h GLU 67 N -0.26 -0.43 -6.94 0.86 4.57 -1.93 -3.46 114.58 107.00 2di7 h GLU 67 Ca 0.01 0.03 -0.46 0.00 -1.18 0.00 0.00 59.36 57.76 2di7 h GLU 67 Cb 0.58 0.10 0.05 0.00 -0.16 0.00 0.00 28.75 29.31 2di7 h GLU 67 CO 0.02 -0.29 0.04 -1.83 -1.18 0.00 0.00 179.01 175.77 2di7 s GLU 68 N -3.32 2.72 1.10 1.92 -1.05 -1.26 -5.06 118.70 113.75 2di7 s GLU 68 Ca -0.07 -0.42 -0.21 0.00 -0.15 0.00 0.00 54.97 54.13 2di7 s GLU 68 Cb 0.01 -2.40 0.05 0.00 -0.44 0.00 0.00 34.13 31.34 2di7 s GLU 68 CO 0.20 -0.67 -0.31 1.04 0.95 0.00 0.00 175.26 176.46 2di7 n GLN 69 N -2.42 -1.30 -0.92 -4.83 3.00 -1.26 -4.46 117.38 105.18 2di7 n GLN 69 Ca 0.05 -0.37 -0.36 0.00 -0.01 0.00 0.00 57.00 56.32 2di7 n GLN 69 Cb 0.59 -1.56 0.07 0.00 0.00 0.00 0.00 30.24 29.34 2di7 n GLN 69 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 2di7 n PHE 70 N -4.26 -2.91 -4.28 1.08 -1.74 -1.26 -4.33 117.46 99.76 2di7 n PHE 70 Ca 0.00 0.24 -0.16 0.00 -0.56 0.00 0.00 57.45 56.97 2di7 n PHE 70 Cb 0.65 -1.49 -0.10 0.00 1.52 0.00 0.00 39.48 40.06 2di7 n PHE 70 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2di7 s THR 71 N -2.10 1.37 -0.55 1.97 -1.32 -1.26 -4.77 115.64 108.97 2di7 s THR 71 Ca 0.44 -2.07 -0.20 0.00 -1.21 0.00 0.00 61.69 58.64 2di7 s THR 71 Cb -0.09 -1.87 0.07 0.00 -1.51 0.00 0.00 72.50 69.09 2di7 s THR 71 CO 0.73 -0.66 0.75 -0.60 -2.21 0.00 0.00 174.62 172.62 2di7 s ARG 72 N -3.59 3.14 -0.03 7.08 6.06 -1.26 -4.90 118.95 125.44 2di7 s ARG 72 Ca 0.18 -0.86 0.01 0.00 -2.50 0.00 0.00 55.73 52.55 2di7 s ARG 72 Cb 0.01 -4.14 0.02 0.00 0.06 0.00 0.00 34.95 30.89 2di7 s ARG 72 CO 0.03 -1.42 -0.03 0.08 -2.50 0.00 0.00 175.30 171.45 2di7 s VAL 73 N 3.07 0.40 -1.02 7.11 1.01 -1.26 -4.46 120.40 125.26 2di7 s VAL 73 Ca 0.18 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 2di7 s VAL 73 Cb -0.19 -0.43 0.25 0.00 0.00 0.00 0.00 36.38 36.02 2di7 s VAL 73 CO 0.12 0.18 0.97 -0.83 0.00 0.00 0.00 175.10 175.54 2di7 s GLY 74 N 0.71 3.15 0.51 4.51 0.00 -1.23 -4.91 107.32 110.05 2di7 s GLY 74 Ca -0.08 -3.82 -0.20 0.00 0.00 0.00 0.00 44.72 40.62 2di7 s GLY 74 CO -0.00 1.28 1.07 0.14 0.00 0.00 0.00 173.10 175.58 2di7 s VAL 75 N -1.23 3.60 -0.06 1.40 1.01 -1.26 -3.07 120.40 120.78 2di7 s VAL 75 Ca 0.29 0.99 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 2di7 s VAL 75 Cb -0.09 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2di7 s VAL 75 CO -0.10 -0.22 0.17 -1.58 0.00 0.00 0.00 175.10 173.37 2di7 s GLN 76 N -3.27 0.19 -0.31 2.72 2.00 0.21 -4.93 119.66 116.27 2di7 s GLN 76 Ca 0.69 0.25 0.03 0.00 -2.00 0.00 0.00 55.36 54.34 2di7 s GLN 76 Cb -0.19 0.07 0.08 0.00 0.80 0.00 0.00 33.01 33.78 2di7 s GLN 76 CO 0.22 -0.04 -0.01 0.08 -0.50 0.00 0.00 175.29 175.04 2di7 s VAL 77 N 0.21 2.26 -0.14 1.34 1.01 -1.26 -1.19 120.40 122.63 2di7 s VAL 77 Ca -0.01 -2.05 -0.03 0.00 0.00 0.00 0.00 61.98 59.89 2di7 s VAL 77 Cb -0.02 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2di7 s VAL 77 CO -0.01 -0.36 -0.05 -0.22 0.00 0.00 0.00 175.10 174.46 2di7 s LEU 78 N 0.99 3.19 -0.35 3.92 1.98 -1.06 -5.00 118.68 122.35 2di7 s LEU 78 Ca 0.03 -0.14 -0.29 0.00 -2.89 0.00 0.00 54.13 50.84 2di7 s LEU 78 Cb -0.19 -1.76 0.01 0.00 0.66 0.00 0.00 46.19 44.91 2di7 s LEU 78 CO -0.07 0.19 1.28 -0.62 -1.89 0.00 0.00 176.35 175.24 2di7 s ASP 79 N 0.25 6.62 -0.10 3.68 2.15 -1.26 -2.82 116.67 125.18 2di7 s ASP 79 Ca -0.04 1.01 -0.13 0.00 0.43 0.00 0.00 52.55 53.82 2di7 s ASP 79 Cb -0.14 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.89 2di7 s ASP 79 CO 0.03 -1.16 -0.25 0.54 -0.17 0.00 0.00 175.17 174.16 2di7 n ARG 80 N 7.51 0.38 -2.71 4.34 1.74 -1.26 -5.02 116.66 121.64 2di7 n ARG 80 Ca 0.14 0.15 -0.23 0.00 -0.77 0.00 0.00 57.85 57.15 2di7 n ARG 80 Cb 0.47 -1.16 0.10 0.00 -1.02 0.00 0.00 32.46 30.86 2di7 n ARG 80 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2di7 s LYS 81 N -2.61 1.73 -0.00 5.56 1.02 -0.98 -5.05 119.74 119.42 2di7 s LYS 81 Ca -0.21 -1.31 -0.03 0.00 0.02 0.00 0.00 55.97 54.44 2di7 s LYS 81 Cb 0.03 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2di7 s LYS 81 CO 0.31 -1.39 0.59 -0.44 -0.92 0.00 0.00 175.35 173.50 2di7 h ASP 82 N -0.41 -0.10 -0.71 2.83 3.32 -1.86 -3.35 116.42 116.14 2di7 h ASP 82 Ca -0.34 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.55 2di7 h ASP 82 Cb 1.27 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.74 2di7 h ASP 82 CO 0.39 -0.03 0.22 0.61 -1.72 0.00 0.00 179.24 178.70 2di7 n GLY 83 N 0.31 3.50 2.92 2.75 0.00 -1.09 -3.64 105.19 109.94 2di7 n GLY 83 Ca -0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 84 N -0.96 0.26 0.29 1.61 0.01 -1.26 -3.88 113.70 109.77 2di7 s SER 84 Ca 0.56 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.77 2di7 s SER 84 Cb 0.44 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.60 2di7 s SER 84 CO 0.14 -0.02 -0.04 -0.36 0.41 0.00 0.00 173.24 173.37 2di7 s PHE 85 N -0.26 2.00 -0.09 2.43 0.40 -1.25 -2.31 117.98 118.90 2di7 s PHE 85 Ca -0.02 -0.72 0.02 0.00 -0.60 0.00 0.00 56.93 55.62 2di7 s PHE 85 Cb -0.02 -1.18 0.01 0.00 0.51 0.00 0.00 43.02 42.34 2di7 s PHE 85 CO -0.00 0.27 -0.16 -1.50 0.70 0.00 0.00 175.22 174.52 2di7 s ILE 86 N -3.02 1.52 -0.21 0.64 2.07 -1.13 -3.39 121.20 117.68 2di7 s ILE 86 Ca 0.31 -0.68 -0.06 0.00 -1.41 0.00 0.00 60.65 58.80 2di7 s ILE 86 Cb 0.05 -1.36 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 2di7 s ILE 86 CO 0.13 0.44 0.04 -0.69 -1.91 0.00 0.00 174.94 172.95 2di7 s VAL 87 N 0.71 4.28 -0.04 4.00 1.01 -1.21 -2.57 120.40 126.58 2di7 s VAL 87 Ca -0.12 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2di7 s VAL 87 Cb -0.16 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2di7 s VAL 87 CO 0.03 0.40 -0.11 -0.13 0.00 0.00 0.00 175.10 175.29 2di7 s ARG 88 N 1.10 1.32 0.04 2.72 0.52 -0.33 -3.89 118.95 120.42 2di7 s ARG 88 Ca 0.03 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2di7 s ARG 88 Cb -0.14 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.14 2di7 s ARG 88 CO 0.03 0.10 -0.05 1.52 0.02 0.00 0.00 175.30 176.91 2di7 s TYR 89 N 0.37 0.51 0.19 -0.53 -0.85 -1.26 0.67 117.35 116.45 2di7 s TYR 89 Ca -0.07 -0.62 0.04 0.00 -0.52 0.00 0.00 57.07 55.90 2di7 s TYR 89 Cb -0.12 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 2di7 s TYR 89 CO 0.02 -0.17 0.24 1.03 -1.52 0.00 0.00 175.55 175.15 2di7 s ARG 90 N -2.03 3.20 -0.05 -3.49 0.52 -1.18 -4.71 118.95 111.21 2di7 s ARG 90 Ca -0.08 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2di7 s ARG 90 Cb -0.06 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.64 2di7 s ARG 90 CO -0.02 0.47 -0.03 1.41 0.02 0.00 0.00 175.30 177.16 2di7 s MET 91 N -3.43 0.74 -0.16 3.54 -2.45 -1.26 -3.56 119.30 112.72 2di7 s MET 91 Ca 0.33 -0.03 0.14 0.00 -1.25 0.00 0.00 55.69 54.88 2di7 s MET 91 Cb -0.10 -0.87 0.42 0.00 1.25 0.00 0.00 34.83 35.53 2di7 s MET 91 CO 0.26 -0.15 1.21 0.66 1.05 0.00 0.00 175.02 178.05 2di7 n TYR 92 N 4.40 0.00 -4.03 4.11 4.02 -1.26 -5.05 117.16 119.35 2di7 n TYR 92 Ca -0.19 -1.27 -0.14 0.00 -0.01 0.00 0.00 57.90 56.29 2di7 n TYR 92 Cb 0.51 -0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2di7 n ALA 93 N -0.78 -0.55 -1.26 -0.72 0.00 -1.26 -5.11 120.51 110.83 2di7 n ALA 93 Ca 0.16 -1.59 -0.31 0.00 0.00 0.00 0.00 53.44 51.70 2di7 n ALA 93 Cb 0.78 1.28 0.10 0.00 0.00 0.00 0.00 19.45 21.61 2di7 n ALA 93 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2di7 s SER 94 N -3.18 4.37 -0.79 0.00 0.01 -1.26 -4.99 113.70 107.85 2di7 s SER 94 Ca 0.28 1.76 -0.10 0.00 1.31 0.00 0.00 55.95 59.20 2di7 s SER 94 Cb -0.02 -2.47 0.21 0.00 0.21 0.00 0.00 66.02 63.96 2di7 s SER 94 CO 0.20 -2.11 0.70 -0.47 0.41 0.00 0.00 173.24 171.96 2di7 s TYR 95 N -2.91 3.70 -0.18 2.43 6.14 -1.26 -4.85 117.35 120.41 2di7 s TYR 95 Ca 0.61 -2.32 -0.16 0.00 0.64 0.00 0.00 57.07 55.85 2di7 s TYR 95 Cb -0.17 -3.60 -0.07 0.00 0.42 0.00 0.00 41.96 38.54 2di7 s TYR 95 CO 0.56 -0.93 -0.28 1.63 0.64 0.00 0.00 175.55 177.17 2di7 n LYS 96 N 3.63 0.52 -3.68 4.97 5.02 -1.26 -4.99 118.16 122.37 2di7 n LYS 96 Ca 0.13 0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 56.56 2di7 n LYS 96 Cb 0.43 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 2di7 n LYS 96 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2di7 s ASN 97 N -6.09 0.71 -0.23 4.39 0.01 -1.26 -4.77 114.94 107.70 2di7 s ASN 97 Ca -0.27 0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 52.13 2di7 s ASN 97 Cb 0.05 0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.89 2di7 s ASN 97 CO 0.39 -0.23 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.91 2di7 s LEU 98 N 2.09 2.91 -0.28 0.60 2.01 -1.04 -4.26 118.68 120.71 2di7 s LEU 98 Ca 0.02 -0.68 -0.04 0.00 0.01 0.00 0.00 54.13 53.43 2di7 s LEU 98 Cb -0.12 -1.65 0.02 0.00 0.01 0.00 0.00 46.19 44.45 2di7 s LEU 98 CO -0.05 -0.07 0.02 -0.75 1.01 0.00 0.00 176.35 176.51 2di7 s LYS 99 N 1.37 2.93 0.13 1.70 2.20 -0.61 -2.88 119.74 124.58 2di7 s LYS 99 Ca 0.03 -0.94 -0.26 0.00 -0.36 0.00 0.00 55.97 54.44 2di7 s LYS 99 Cb -0.15 -3.21 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2di7 s LYS 99 CO -0.06 -0.44 0.80 0.08 -0.36 0.00 0.00 175.35 175.37 2di7 s VAL 100 N 1.41 4.46 -0.03 4.02 1.01 -1.09 -2.73 120.40 127.44 2di7 s VAL 100 Ca 0.01 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.74 2di7 s VAL 100 Cb -0.17 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2di7 s VAL 100 CO -0.01 0.46 -0.02 -1.61 0.00 0.00 0.00 175.10 173.92 2di7 s GLU 101 N -0.73 0.53 -0.21 2.72 2.02 -0.59 -0.91 118.70 121.53 2di7 s GLU 101 Ca 0.38 -0.03 -0.04 0.00 0.02 0.00 0.00 54.97 55.30 2di7 s GLU 101 Cb -0.23 -0.62 0.07 0.00 0.10 0.00 0.00 34.13 33.46 2di7 s GLU 101 CO 0.26 -0.09 0.09 0.42 0.02 0.00 0.00 175.26 175.97 2di7 s ILE 102 N 0.85 0.02 0.39 -1.63 1.09 -1.26 -1.21 121.20 119.45 2di7 s ILE 102 Ca -0.10 -0.42 0.06 0.00 -1.10 0.00 0.00 60.65 59.10 2di7 s ILE 102 Cb -0.13 -0.78 -0.07 0.00 -1.06 0.00 0.00 42.46 40.42 2di7 s ILE 102 CO -0.01 -0.41 0.02 -0.54 -0.10 0.00 0.00 174.94 173.91 2di7 s LYS 103 N 2.08 1.88 -0.13 2.79 1.02 -1.20 -2.43 119.74 123.75 2di7 s LYS 103 Ca 0.04 -2.07 -0.05 0.00 0.02 0.00 0.00 55.97 53.91 2di7 s LYS 103 Cb -0.16 -1.42 0.06 0.00 -0.52 0.00 0.00 37.83 35.79 2di7 s LYS 103 CO -0.17 -0.10 0.27 0.12 -0.92 0.00 0.00 175.35 174.55 2di7 s PHE 104 N -2.88 -0.43 -0.56 3.18 5.36 0.27 -3.24 117.98 119.68 2di7 s PHE 104 Ca 0.35 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2di7 s PHE 104 Cb 0.09 -0.00 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2di7 s PHE 104 CO 0.17 -0.34 0.00 0.00 -1.46 0.00 0.00 175.22 173.59 2di7 n GLN 105 N 5.17 -2.06 -0.89 10.12 10.64 -1.26 0.68 117.38 139.78 2di7 n GLN 105 Ca -0.09 0.32 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 2di7 n GLN 105 Cb 0.50 -4.70 0.00 0.00 -0.86 0.00 0.00 30.24 25.18 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2di7 n GLY 106 N -0.45 1.24 2.96 2.61 0.00 -1.26 -5.09 105.19 105.20 2di7 n GLY 106 Ca -0.07 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.23 0.12 0.33 1.61 -0.21 0.22 -5.04 119.66 114.46 2di7 s GLN 107 Ca 0.00 0.51 -0.28 0.00 0.02 0.00 0.00 55.36 55.61 2di7 s GLN 107 Cb 0.00 -0.16 -0.10 0.00 1.00 0.00 0.00 33.01 33.75 2di7 s GLN 107 CO 0.00 -0.21 1.25 -1.01 -2.12 0.00 0.00 175.29 173.20 2di7 s HIS 108 N 1.62 3.14 -0.17 0.91 3.76 -1.26 0.94 115.29 124.23 2di7 s HIS 108 Ca -0.05 1.49 0.10 0.00 -0.15 0.00 0.00 55.06 56.44 2di7 s HIS 108 Cb -0.11 -3.58 -0.23 0.00 1.11 0.00 0.00 32.58 29.77 2di7 s HIS 108 CO -0.07 -1.56 0.18 0.28 -0.85 0.00 0.00 174.74 172.72 2di7 n VAL 109 N 0.77 1.52 -4.23 -0.90 0.31 -1.02 -4.28 118.33 110.50 2di7 n VAL 109 Ca 0.00 -0.75 -0.10 0.00 -0.01 0.00 0.00 64.34 63.48 2di7 n VAL 109 Cb 0.43 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.35 2di7 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di7 n ALA 110 N -2.85 0.17 0.00 3.52 0.00 -1.26 -4.17 120.51 115.91 2di7 n ALA 110 Ca -0.32 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2di7 n ALA 110 Cb 1.08 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.99 2di7 n ALA 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2di7 n LYS 111 N -0.40 0.00 -0.99 0.00 3.00 -1.26 -4.79 118.16 113.73 2di7 n LYS 111 Ca -0.05 0.45 -0.33 0.00 -0.00 0.00 0.00 58.31 58.38 2di7 n LYS 111 Cb 0.22 -1.53 0.02 0.00 0.00 0.00 0.00 35.03 33.75 2di7 n LYS 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2di7 n SER 112 N -1.45 -4.10 -4.77 3.14 7.64 -1.26 -4.65 113.62 108.16 2di7 n SER 112 Ca 0.00 0.39 -0.36 0.00 1.01 0.00 0.00 58.87 59.91 2di7 n SER 112 Cb 0.03 -0.70 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2di7 n SER 112 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2di7 s PRO 113 N -1.25 3.55 -0.13 1.43 0.04 -1.26 -4.99 135.00 132.38 2di7 s PRO 113 Ca 0.43 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2di7 s PRO 113 Cb -0.31 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2di7 s PRO 113 CO 0.64 -0.71 0.14 0.71 0.04 0.00 0.00 177.00 177.82 2di7 s TYR 114 N -1.67 3.57 -0.34 0.56 2.02 -0.09 -4.98 117.35 116.41 2di7 s TYR 114 Ca 0.68 0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 57.84 2di7 s TYR 114 Cb -0.26 -1.97 0.06 0.00 -0.40 0.00 0.00 41.96 39.39 2di7 s TYR 114 CO 0.30 0.67 0.08 0.42 -1.57 0.00 0.00 175.55 175.46 2di7 s ILE 115 N -0.84 3.34 -0.30 2.71 -1.09 -1.26 -2.69 121.20 121.07 2di7 s ILE 115 Ca 0.14 -1.45 0.01 0.00 -2.23 0.00 0.00 60.65 57.12 2di7 s ILE 115 Cb -0.12 -2.99 0.09 0.00 -1.58 0.00 0.00 42.46 37.86 2di7 s ILE 115 CO 0.03 -0.27 0.04 -0.76 -1.23 0.00 0.00 174.94 172.76 2di7 s LEU 116 N 1.28 3.22 0.02 2.97 1.02 -1.14 -4.93 118.68 121.13 2di7 s LEU 116 Ca -0.01 -1.71 0.00 0.00 0.02 0.00 0.00 54.13 52.43 2di7 s LEU 116 Cb -0.20 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.79 2di7 s LEU 116 CO -0.00 -0.36 0.00 2.29 0.02 0.00 0.00 176.35 178.30 2di7 n LYS 117 N 4.59 0.00 -3.42 1.70 2.85 -1.26 -2.50 118.16 120.12 2di7 n LYS 117 Ca -0.02 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.27 2di7 n LYS 117 Cb 0.43 -0.36 -0.05 0.00 -0.65 0.00 0.00 35.03 34.39 2di7 n LYS 117 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2di7 s GLY 118 N -4.90 0.44 0.46 2.58 0.00 -1.26 -4.92 107.32 99.71 2di7 s GLY 118 Ca 0.00 3.73 -0.22 0.00 0.00 0.00 0.00 44.72 48.23 2di7 s GLY 118 CO 0.00 3.07 0.59 -1.26 0.00 0.00 0.00 173.10 175.50 2di7 n SER 119 N 3.85 -0.70 -2.90 1.64 2.88 -1.26 -4.98 113.62 112.15 2di7 n SER 119 Ca -0.12 0.88 -0.01 0.00 -1.33 0.00 0.00 58.87 58.29 2di7 n SER 119 Cb 0.56 -1.15 0.01 0.00 -0.75 0.00 0.00 64.21 62.87 2di7 n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2di7 s GLY 120 N -0.98 -1.43 -0.51 0.46 0.00 -1.26 -5.11 107.32 98.49 2di7 s GLY 120 Ca 0.64 0.28 -0.27 0.00 0.00 0.00 0.00 44.72 45.37 2di7 s GLY 120 CO 0.57 3.89 1.80 2.56 0.00 0.00 0.00 173.10 181.92 2di7 s PRO 121 N 1.42 2.92 0.24 2.90 0.04 -1.26 -4.87 135.00 136.40 2di7 s PRO 121 Ca 0.21 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 2di7 s PRO 121 Cb 0.01 -4.30 0.43 0.00 0.04 0.00 0.00 34.50 30.69 2di7 s PRO 121 CO -0.08 -2.37 1.77 0.66 0.04 0.00 0.00 177.00 177.01 2di7 h SER 122 N 13.94 0.48 -3.27 6.66 4.64 -2.04 -3.38 113.55 130.58 2di7 h SER 122 Ca -0.28 0.08 -0.63 0.00 -0.47 0.00 0.00 61.79 60.49 2di7 h SER 122 Cb 1.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.08 2di7 h SER 122 CO 1.15 0.24 -0.59 -0.44 -0.87 0.00 0.00 176.83 176.32 2di7 s SER 123 N -5.46 5.42 0.00 4.97 0.01 -1.26 -5.37 113.70 112.01 2di7 s SER 123 Ca -0.12 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2di7 s SER 123 Cb 0.20 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2di7 s SER 123 CO 0.77 0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.23