#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 s SER 2 N 0.00 3.93 -0.55 1.61 1.04 -1.26 -5.03 113.70 113.44 2di8 s SER 2 Ca 0.00 -1.32 -0.41 0.00 0.48 0.00 0.00 55.95 54.70 2di8 s SER 2 Cb 0.00 -0.41 -0.18 0.00 0.10 0.00 0.00 66.02 65.53 2di8 s SER 2 CO 0.00 -0.44 2.22 -0.24 0.98 0.00 0.00 173.24 175.76 2di8 n SER 3 N -0.99 0.87 0.00 7.02 2.88 -1.26 -4.45 113.62 117.70 2di8 n SER 3 Ca -0.05 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2di8 n SER 3 Cb 0.66 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2di8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di8 n GLY 4 N 7.24 -2.54 3.81 0.46 0.00 -1.26 -5.00 105.19 107.89 2di8 n GLY 4 Ca 0.55 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 2di8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di8 s SER 5 N -2.22 4.67 -0.05 1.61 1.04 -1.26 -5.06 113.70 112.42 2di8 s SER 5 Ca 0.00 -0.99 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 2di8 s SER 5 Cb 0.00 -0.40 -0.31 0.00 0.10 0.00 0.00 66.02 65.42 2di8 s SER 5 CO 0.00 -0.65 0.76 -1.28 0.98 0.00 0.00 173.24 173.05 2di8 h SER 6 N 1.21 0.54 0.00 7.02 0.87 -1.94 -3.50 113.55 117.75 2di8 h SER 6 Ca -0.42 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.23 2di8 h SER 6 Cb 1.26 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2di8 h SER 6 CO 0.64 1.61 0.00 0.61 -0.53 0.00 0.00 176.83 179.16 2di8 n GLY 7 N 1.74 -1.56 3.81 5.77 0.00 -1.26 -5.14 105.19 108.55 2di8 n GLY 7 Ca -0.20 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 2di8 n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2di8 s ILE 8 N 0.00 4.13 0.00 -0.61 1.09 -1.26 -1.83 121.20 122.72 2di8 s ILE 8 Ca 0.00 1.23 0.00 0.00 -1.10 0.00 0.00 60.65 60.78 2di8 s ILE 8 Cb 0.00 -3.54 0.00 0.00 -1.06 0.00 0.00 42.46 37.86 2di8 s ILE 8 CO 0.00 -0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.07 2di8 n GLY 9 N -0.72 4.19 2.86 6.18 0.00 -0.93 -4.48 105.19 112.28 2di8 n GLY 9 Ca 0.08 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 2di8 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di8 s ASP 10 N 0.42 0.79 0.30 1.61 1.01 -1.14 -4.91 116.67 114.74 2di8 s ASP 10 Ca 0.00 0.29 0.05 0.00 0.71 0.00 0.00 52.55 53.60 2di8 s ASP 10 Cb 0.00 0.37 0.72 0.00 1.01 0.00 0.00 42.92 45.02 2di8 s ASP 10 CO 0.00 -0.26 1.77 0.00 0.21 0.00 0.00 175.17 176.89 2di8 h ALA 11 N 8.34 1.62 -0.39 5.23 0.00 -1.83 0.33 119.26 132.56 2di8 h ALA 11 Ca -0.14 0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2di8 h ALA 11 Cb 1.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2di8 h ALA 11 CO 0.16 -0.08 0.37 0.00 0.00 0.00 0.00 179.25 179.70 2di8 h ARG 12 N 0.72 0.00 0.00 0.00 2.47 -1.91 0.22 114.38 115.88 2di8 h ARG 12 Ca 0.57 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 59.11 2di8 h ARG 12 Cb 0.90 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.19 2di8 h ARG 12 CO -0.39 0.00 -1.20 0.00 0.56 0.00 0.00 179.97 178.93 2di8 h ARG 13 N 0.00 0.00 -6.96 0.04 2.47 -0.70 -3.44 114.38 105.78 2di8 h ARG 13 Ca 0.18 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.38 2di8 h ARG 13 Cb 0.92 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.32 2di8 h ARG 13 CO -0.00 0.47 0.59 0.00 0.56 0.00 0.00 179.97 181.58 2di8 s ALA 14 N -2.85 3.17 0.17 0.04 0.00 0.78 -4.45 121.76 118.63 2di8 s ALA 14 Ca -0.01 1.19 0.11 0.00 0.00 0.00 0.00 51.96 53.25 2di8 s ALA 14 Cb 0.08 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2di8 s ALA 14 CO 0.80 -0.84 -0.23 0.15 0.00 0.00 0.00 175.76 175.64 2di8 s LYS 15 N -2.37 1.57 -0.03 0.00 1.02 0.10 -4.73 119.74 115.31 2di8 s LYS 15 Ca 0.59 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2di8 s LYS 15 Cb -0.37 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2di8 s LYS 15 CO 0.46 0.42 0.00 0.14 -0.92 0.00 0.00 175.35 175.46 2di8 s VAL 16 N -1.46 0.18 -0.02 3.17 -7.23 -1.26 0.73 120.40 114.51 2di8 s VAL 16 Ca 0.19 0.08 -0.12 0.00 -1.81 0.00 0.00 61.98 60.33 2di8 s VAL 16 Cb -0.09 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.60 2di8 s VAL 16 CO 0.09 0.14 0.25 -0.72 -0.31 0.00 0.00 175.10 174.56 2di8 s TYR 17 N 1.02 -0.13 0.00 2.82 -0.85 -1.09 -5.03 117.35 114.09 2di8 s TYR 17 Ca -0.10 0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.65 2di8 s TYR 17 Cb -0.14 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.26 2di8 s TYR 17 CO -0.02 -0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.09 2di8 n GLY 18 N 1.50 -0.60 0.00 5.49 0.00 -1.26 -0.46 105.19 109.86 2di8 n GLY 18 Ca -0.21 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2di8 n GLY 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2di8 n ARG 19 N 0.00 1.23 -0.33 1.61 3.00 -1.15 -4.76 116.66 116.25 2di8 n ARG 19 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2di8 n ARG 19 Cb 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 32.46 31.70 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2di8 n GLY 20 N 2.34 2.65 0.00 5.14 0.00 -1.16 -3.02 105.19 111.14 2di8 n GLY 20 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2di8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di8 n LEU 21 N 0.30 0.00 -0.04 0.99 4.77 -1.26 -4.89 117.00 116.86 2di8 n LEU 21 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2di8 n LEU 21 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2di8 n LEU 21 CO 0.14 0.00 -0.66 -1.20 -1.33 0.00 0.00 177.39 174.34 2di8 n SER 22 N -1.79 1.21 -3.72 -1.43 7.64 -1.22 -4.50 113.62 109.81 2di8 n SER 22 Ca 0.00 0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 2di8 n SER 22 Cb 0.37 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2di8 n GLU 23 N -3.77 0.78 0.00 1.43 0.00 -1.17 -3.75 120.64 114.16 2di8 n GLU 23 Ca -0.17 -2.90 0.00 0.00 0.00 0.00 0.00 57.16 54.09 2di8 n GLU 23 Cb 0.48 1.27 0.00 0.00 0.00 0.00 0.00 31.44 33.19 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2di8 n GLY 24 N -0.13 -0.54 3.18 -1.84 0.00 -1.21 -4.10 105.19 100.55 2di8 n GLY 24 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2di8 n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 25 N -2.00 0.65 0.48 1.61 0.52 -1.26 -2.62 118.95 116.33 2di8 s ARG 25 Ca 0.00 -0.51 -0.23 0.00 -0.52 0.00 0.00 55.73 54.47 2di8 s ARG 25 Cb 0.00 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.68 2di8 s ARG 25 CO 0.00 -0.18 1.22 0.95 0.02 0.00 0.00 175.30 177.31 2di8 s THR 26 N -2.14 2.80 -1.67 0.02 -4.23 -1.26 -2.63 115.64 106.52 2di8 s THR 26 Ca -0.08 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2di8 s THR 26 Cb -0.03 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2di8 s THR 26 CO -0.02 -0.00 0.00 0.49 -0.54 0.00 0.00 174.62 174.55 2di8 n PHE 27 N -0.61 -0.81 -3.96 3.99 3.01 0.10 -4.95 117.46 114.22 2di8 n PHE 27 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.26 2di8 n PHE 27 Cb 0.47 -3.45 -0.17 0.00 -0.01 0.00 0.00 39.48 36.33 2di8 n PHE 27 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2di8 s GLU 28 N -4.55 1.91 -0.30 -1.08 2.56 -1.08 -5.00 118.70 111.16 2di8 s GLU 28 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 54.97 54.28 2di8 s GLU 28 Cb 0.00 -1.86 -0.03 0.00 2.00 0.00 0.00 34.13 34.24 2di8 s GLU 28 CO 0.00 -0.26 1.93 1.41 -0.56 0.00 0.00 175.26 177.79 2di8 s MET 29 N 1.60 3.24 -0.34 4.30 -2.45 -1.26 -4.34 119.30 120.05 2di8 s MET 29 Ca 0.05 1.59 -0.02 0.00 -1.25 0.00 0.00 55.69 56.06 2di8 s MET 29 Cb -0.13 -4.26 0.07 0.00 1.25 0.00 0.00 34.83 31.77 2di8 s MET 29 CO -0.09 -1.97 0.07 -1.12 1.05 0.00 0.00 175.02 172.96 2di8 s SER 30 N 6.86 5.04 0.41 1.11 0.01 -0.97 -4.97 113.70 121.18 2di8 s SER 30 Ca 0.86 -1.53 0.08 0.00 1.31 0.00 0.00 55.95 56.66 2di8 s SER 30 Cb -0.25 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2di8 s SER 30 CO 0.34 -0.36 0.28 1.51 0.41 0.00 0.00 173.24 175.41 2di8 s ASP 31 N 1.43 4.74 0.01 2.44 1.47 -1.26 -3.49 116.67 122.01 2di8 s ASP 31 Ca -0.00 -0.91 -0.22 0.00 1.18 0.00 0.00 52.55 52.60 2di8 s ASP 31 Cb -0.21 -0.53 0.05 0.00 -0.34 0.00 0.00 42.92 41.89 2di8 s ASP 31 CO -0.02 -0.59 0.50 0.72 0.68 0.00 0.00 175.17 176.46 2di8 s PHE 32 N -2.53 -0.41 0.28 2.11 -0.12 -0.53 -2.91 117.98 113.87 2di8 s PHE 32 Ca 0.44 0.55 -0.07 0.00 -0.05 0.00 0.00 56.93 57.81 2di8 s PHE 32 Cb 0.00 0.29 -0.06 0.00 -0.63 0.00 0.00 43.02 42.63 2di8 s PHE 32 CO 0.25 -0.58 0.57 0.42 -0.05 0.00 0.00 175.22 175.84 2di8 s ILE 33 N -1.95 4.98 -0.33 -4.49 -1.09 0.40 -1.36 121.20 117.36 2di8 s ILE 33 Ca -0.08 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2di8 s ILE 33 Cb -0.01 -3.70 0.10 0.00 -1.58 0.00 0.00 42.46 37.27 2di8 s ILE 33 CO 0.02 -0.27 0.09 -0.69 -1.23 0.00 0.00 174.94 172.86 2di8 s VAL 34 N -2.03 1.42 -0.24 2.92 1.01 0.09 -2.69 120.40 120.88 2di8 s VAL 34 Ca 0.46 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.34 2di8 s VAL 34 Cb -0.11 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2di8 s VAL 34 CO 0.28 -0.66 1.28 -0.62 0.00 0.00 0.00 175.10 175.38 2di8 s ASP 35 N 1.29 6.80 -0.05 3.32 2.15 0.23 -2.10 116.67 128.31 2di8 s ASP 35 Ca 0.11 1.42 0.08 0.00 0.43 0.00 0.00 52.55 54.58 2di8 s ASP 35 Cb -0.18 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.02 2di8 s ASP 35 CO -0.18 -0.93 1.06 0.35 -0.17 0.00 0.00 175.17 175.30 2di8 n THR 36 N 5.83 0.71 0.03 1.71 -2.24 -1.26 -0.72 114.28 118.33 2di8 n THR 36 Ca 0.14 -0.89 -0.19 0.00 -2.27 0.00 0.00 64.05 60.85 2di8 n THR 36 Cb 0.46 0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.80 2di8 n THR 36 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2di8 h ARG 37 N 0.04 0.36 0.00 -0.78 3.08 -1.84 -2.15 114.38 113.08 2di8 h ARG 37 Ca -0.01 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2di8 h ARG 37 Cb 1.27 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2di8 h ARG 37 CO 0.00 1.17 0.00 -0.44 -1.07 0.00 0.00 179.97 179.63 2di8 h ASP 38 N -0.23 0.00 0.00 7.04 3.32 -1.87 -3.33 116.42 121.35 2di8 h ASP 38 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2di8 h ASP 38 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2di8 h ASP 38 CO 0.14 0.00 -0.28 0.00 -1.72 0.00 0.00 179.24 177.37 2di8 h ALA 39 N 2.38 0.00 0.00 3.45 0.00 -1.77 -3.46 119.26 119.86 2di8 h ALA 39 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2di8 h ALA 39 Cb 0.62 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2di8 h ALA 39 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2di8 n GLY 40 N 1.70 0.62 2.88 0.00 0.00 -0.81 -2.89 105.19 106.68 2di8 n GLY 40 Ca -0.04 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 2di8 n GLY 40 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2di8 n TYR 41 N 0.00 0.66 0.00 1.61 9.36 -0.76 -4.73 117.16 123.30 2di8 n TYR 41 Ca 0.00 -1.95 0.00 0.00 3.32 0.00 0.00 57.90 59.27 2di8 n TYR 41 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 2di8 n TYR 41 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2di8 n GLY 42 N 0.16 4.21 3.64 2.98 0.00 -1.26 -2.20 105.19 112.73 2di8 n GLY 42 Ca -0.14 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2di8 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di8 s GLY 43 N 0.00 1.63 -0.03 -0.02 0.00 -1.26 -4.51 107.32 103.14 2di8 s GLY 43 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.40 2di8 s GLY 43 CO 0.00 2.14 0.90 -0.42 0.00 0.00 0.00 173.10 175.72 2di8 s ILE 44 N 3.37 4.92 -0.31 0.90 1.01 -1.26 -2.69 121.20 127.13 2di8 s ILE 44 Ca 0.42 1.88 -0.02 0.00 0.00 0.00 0.00 60.65 62.93 2di8 s ILE 44 Cb -0.13 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.15 2di8 s ILE 44 CO 0.12 0.18 0.02 -0.44 0.00 0.00 0.00 174.94 174.81 2di8 s SER 45 N 0.96 4.95 -0.15 3.58 0.01 -0.93 -4.97 113.70 117.14 2di8 s SER 45 Ca 0.48 -1.29 -0.03 0.00 1.31 0.00 0.00 55.95 56.42 2di8 s SER 45 Cb -0.20 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2di8 s SER 45 CO 0.25 -0.28 -0.06 -0.76 0.41 0.00 0.00 173.24 172.80 2di8 s LEU 46 N 1.26 3.10 -0.25 2.44 1.43 -1.25 -2.25 118.68 123.16 2di8 s LEU 46 Ca -0.04 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2di8 s LEU 46 Cb -0.20 -1.74 0.14 0.00 0.03 0.00 0.00 46.19 44.42 2di8 s LEU 46 CO -0.01 0.16 0.41 0.00 0.23 0.00 0.00 176.35 177.15 2di8 s ALA 47 N 0.39 -1.25 -0.24 4.21 0.00 -1.04 -4.98 121.76 118.86 2di8 s ALA 47 Ca -0.06 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2di8 s ALA 47 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2di8 s ALA 47 CO 0.04 -1.22 0.30 0.08 0.00 0.00 0.00 175.76 174.95 2di8 s VAL 48 N 2.59 5.25 -0.33 0.00 1.01 -1.25 -1.27 120.40 126.40 2di8 s VAL 48 Ca 0.12 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2di8 s VAL 48 Cb -0.15 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.69 2di8 s VAL 48 CO -0.16 0.25 0.04 -1.61 0.00 0.00 0.00 175.10 173.63 2di8 s GLU 49 N 1.50 1.83 0.00 2.72 2.02 -0.64 -4.77 118.70 121.37 2di8 s GLU 49 Ca 0.13 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.42 2di8 s GLU 49 Cb -0.15 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.86 2di8 s GLU 49 CO 0.08 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.91 2di8 n GLY 50 N 4.39 6.16 0.00 -1.39 0.00 -1.26 -1.25 105.19 111.85 2di8 n GLY 50 Ca -0.03 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.26 2di8 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 51 N 0.00 0.30 -3.64 1.61 -0.04 -1.26 -4.71 135.00 127.26 2di8 n PRO 51 Ca 0.00 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2di8 n PRO 51 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2di8 n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 52 N -2.38 -0.39 0.46 3.54 0.15 -1.26 -4.96 113.70 108.85 2di8 s SER 52 Ca 0.17 0.73 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 2di8 s SER 52 Cb 0.10 0.78 -0.12 0.00 -1.71 0.00 0.00 66.02 65.08 2di8 s SER 52 CO 0.21 -0.12 0.54 1.17 1.20 0.00 0.00 173.24 176.23 2di8 n LYS 53 N 2.27 0.57 -3.71 5.44 3.00 -1.26 -4.86 118.16 119.61 2di8 n LYS 53 Ca -0.13 0.21 -0.18 0.00 -0.00 0.00 0.00 58.31 58.22 2di8 n LYS 53 Cb 0.56 -1.55 -0.17 0.00 0.00 0.00 0.00 35.03 33.87 2di8 n LYS 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2di8 s VAL 54 N -1.54 -0.09 0.55 3.15 -7.23 -1.26 -4.76 120.40 109.22 2di8 s VAL 54 Ca 0.64 0.34 -0.20 0.00 -1.81 0.00 0.00 61.98 60.95 2di8 s VAL 54 Cb -0.56 -0.12 -0.07 0.00 0.56 0.00 0.00 36.38 36.19 2di8 s VAL 54 CO 0.58 0.14 1.00 0.47 -0.31 0.00 0.00 175.10 176.98 2di8 n ASP 55 N 4.85 1.03 -3.83 4.85 9.92 -1.26 -4.85 116.55 127.26 2di8 n ASP 55 Ca -0.13 0.88 -0.25 0.00 -0.53 0.00 0.00 54.79 54.76 2di8 n ASP 55 Cb 0.50 -1.39 -0.17 0.00 -0.64 0.00 0.00 41.12 39.42 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2di8 s ILE 56 N -1.44 0.66 -0.16 0.53 1.01 -1.25 -3.71 121.20 116.83 2di8 s ILE 56 Ca 0.71 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.29 2di8 s ILE 56 Cb -0.45 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 2di8 s ILE 56 CO 0.50 0.29 -0.14 -1.10 0.00 0.00 0.00 174.94 174.50 2di8 s GLN 57 N 1.86 3.23 0.20 2.79 -0.21 0.62 -4.93 119.66 123.22 2di8 s GLN 57 Ca 0.05 -0.74 0.11 0.00 0.02 0.00 0.00 55.36 54.80 2di8 s GLN 57 Cb -0.13 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2di8 s GLN 57 CO -0.07 -0.02 -0.21 0.95 -2.12 0.00 0.00 175.29 173.83 2di8 s THR 58 N 0.90 2.50 -0.14 -0.19 -4.23 -1.26 -1.15 115.64 112.08 2di8 s THR 58 Ca -0.03 -2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 58.16 2di8 s THR 58 Cb -0.15 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.54 2di8 s THR 58 CO -0.01 -0.16 0.74 -0.70 -0.54 0.00 0.00 174.62 173.95 2di8 s GLU 59 N -2.82 0.91 -0.15 3.99 2.12 -1.25 -5.01 118.70 116.50 2di8 s GLU 59 Ca 0.23 0.50 -0.22 0.00 0.36 0.00 0.00 54.97 55.83 2di8 s GLU 59 Cb -0.08 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 2di8 s GLU 59 CO 0.11 -0.23 0.69 0.34 -0.54 0.00 0.00 175.26 175.63 2di8 s ASP 60 N -0.62 6.84 0.61 -1.70 2.15 -1.26 -3.16 116.67 119.53 2di8 s ASP 60 Ca -0.06 1.01 0.03 0.00 0.43 0.00 0.00 52.55 53.97 2di8 s ASP 60 Cb -0.02 -2.39 0.08 0.00 -0.30 0.00 0.00 42.92 40.29 2di8 s ASP 60 CO 0.05 -0.24 0.84 -0.76 -0.17 0.00 0.00 175.17 174.89 2di8 s LEU 61 N 1.59 3.17 0.03 -1.34 1.43 -1.04 -4.97 118.68 117.55 2di8 s LEU 61 Ca 0.33 -0.37 0.16 0.00 -1.03 0.00 0.00 54.13 53.22 2di8 s LEU 61 Cb -0.16 -2.25 0.67 0.00 0.03 0.00 0.00 46.19 44.47 2di8 s LEU 61 CO 0.13 -1.42 1.50 -1.84 0.23 0.00 0.00 176.35 174.95 2di8 n GLU 62 N -2.46 0.03 -0.41 1.70 0.28 -1.26 -1.80 120.64 116.72 2di8 n GLU 62 Ca 0.12 0.27 0.11 0.00 -0.16 0.00 0.00 57.16 57.50 2di8 n GLU 62 Cb 0.60 -1.55 0.31 0.00 1.43 0.00 0.00 31.44 32.24 2di8 n GLU 62 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2di8 n ASP 63 N -1.60 3.91 -0.39 -1.84 8.00 -1.26 -4.91 116.55 118.45 2di8 n ASP 63 Ca 0.03 -2.10 -0.05 0.00 0.71 0.00 0.00 54.79 53.38 2di8 n ASP 63 Cb 0.18 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 2di8 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di8 n GLY 64 N 1.48 0.62 3.99 0.44 0.00 -0.74 -4.71 105.19 106.26 2di8 n GLY 64 Ca 0.23 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2di8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di8 s THR 65 N -1.71 2.53 -0.17 2.61 -4.23 -1.26 -4.57 115.64 108.85 2di8 s THR 65 Ca 0.00 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 2di8 s THR 65 Cb 0.00 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 71.04 2di8 s THR 65 CO 0.00 0.00 -0.17 0.00 -0.54 0.00 0.00 174.62 173.91 2di8 s LYS 67 N 1.36 2.99 0.23 0.00 2.20 -1.19 -0.73 119.74 124.61 2di8 s LYS 67 Ca 0.04 -1.44 -0.24 0.00 -0.36 0.00 0.00 55.97 53.97 2di8 s LYS 67 Cb -0.13 -4.19 -0.09 0.00 -1.51 0.00 0.00 37.83 31.91 2di8 s LYS 67 CO -0.12 -1.16 0.82 0.08 -0.36 0.00 0.00 175.35 174.62 2di8 s VAL 68 N 1.72 4.36 -0.02 4.02 1.01 -0.46 -3.85 120.40 127.18 2di8 s VAL 68 Ca 0.05 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2di8 s VAL 68 Cb -0.26 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2di8 s VAL 68 CO 0.06 0.32 -0.00 -0.44 0.00 0.00 0.00 175.10 175.03 2di8 s SER 69 N -1.44 0.32 0.07 3.32 0.01 -0.30 -1.46 113.70 114.22 2di8 s SER 69 Ca 0.42 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.62 2di8 s SER 69 Cb -0.20 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 2di8 s SER 69 CO 0.24 -0.06 0.08 -0.72 0.41 0.00 0.00 173.24 173.19 2di8 s TYR 70 N 0.69 0.36 -0.32 2.43 1.13 -1.23 -0.28 117.35 120.14 2di8 s TYR 70 Ca -0.07 -0.85 -0.00 0.00 -1.41 0.00 0.00 57.07 54.74 2di8 s TYR 70 Cb -0.10 -0.24 0.10 0.00 -1.10 0.00 0.00 41.96 40.63 2di8 s TYR 70 CO -0.01 -0.46 0.10 0.12 -2.51 0.00 0.00 175.55 172.79 2di8 s PHE 71 N -3.90 1.86 0.48 -3.49 5.36 -1.24 -2.30 117.98 114.74 2di8 s PHE 71 Ca 0.07 -1.87 -0.22 0.00 -0.96 0.00 0.00 56.93 53.95 2di8 s PHE 71 Cb 0.06 -1.80 -0.07 0.00 -0.34 0.00 0.00 43.02 40.87 2di8 s PHE 71 CO -0.10 -0.88 1.16 -1.25 -1.46 0.00 0.00 175.22 172.69 2di8 s PRO 72 N 1.48 3.67 0.00 10.12 0.04 -1.26 -4.49 135.00 144.56 2di8 s PRO 72 Ca 0.10 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2di8 s PRO 72 Cb -0.18 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2di8 s PRO 72 CO -0.22 -0.61 0.00 0.25 0.04 0.00 0.00 177.00 176.45 2di8 n THR 73 N -0.66 0.00 -4.65 1.26 -2.24 -1.26 0.03 114.28 106.77 2di8 n THR 73 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.62 2di8 n THR 73 Cb 0.49 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.25 2di8 n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2di8 s VAL 74 N -1.94 1.16 0.70 2.28 1.01 -1.26 -4.72 120.40 117.63 2di8 s VAL 74 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2di8 s VAL 74 Cb 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2di8 s VAL 74 CO 0.00 0.34 1.10 -2.16 0.00 0.00 0.00 175.10 174.39 2di8 s PRO 75 N 0.12 2.60 0.00 2.72 0.04 -1.26 -4.70 135.00 134.52 2di8 s PRO 75 Ca -0.04 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2di8 s PRO 75 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2di8 s PRO 75 CO 0.02 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2di8 n GLY 76 N -0.77 -0.01 2.95 0.56 0.00 -1.25 -4.75 105.19 101.93 2di8 n GLY 76 Ca 0.10 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2di8 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di8 s VAL 77 N -1.91 1.47 -0.33 1.61 1.01 -1.26 -2.20 120.40 118.79 2di8 s VAL 77 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2di8 s VAL 77 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2di8 s VAL 77 CO 0.00 0.05 0.22 -0.31 0.00 0.00 0.00 175.10 175.06 2di8 s TYR 78 N 1.45 3.22 -0.65 5.22 1.51 0.03 -4.15 117.35 123.98 2di8 s TYR 78 Ca -0.03 -0.33 -0.23 0.00 -1.01 0.00 0.00 57.07 55.48 2di8 s TYR 78 Cb -0.17 -2.44 0.07 0.00 -0.11 0.00 0.00 41.96 39.30 2di8 s TYR 78 CO -0.07 -0.39 0.97 0.42 -1.11 0.00 0.00 175.55 175.36 2di8 s ILE 79 N 1.69 4.32 -0.78 2.71 -1.09 -0.38 -0.75 121.20 126.91 2di8 s ILE 79 Ca 0.06 -0.26 -0.23 0.00 -2.23 0.00 0.00 60.65 57.99 2di8 s ILE 79 Cb -0.17 -4.67 0.07 0.00 -1.58 0.00 0.00 42.46 36.11 2di8 s ILE 79 CO 0.09 -1.42 1.13 -0.69 -1.23 0.00 0.00 174.94 172.82 2di8 s VAL 80 N 4.09 4.23 -0.56 2.92 1.01 0.79 -1.61 120.40 131.27 2di8 s VAL 80 Ca 0.23 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2di8 s VAL 80 Cb -0.16 -4.80 0.02 0.00 0.00 0.00 0.00 36.38 31.43 2di8 s VAL 80 CO 0.11 -1.62 1.35 -0.55 0.00 0.00 0.00 175.10 174.40 2di8 s SER 81 N 3.87 6.24 -0.32 3.32 0.15 -0.39 -2.49 113.70 124.07 2di8 s SER 81 Ca 0.30 0.27 -0.06 0.00 0.70 0.00 0.00 55.95 57.16 2di8 s SER 81 Cb -0.10 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2di8 s SER 81 CO 0.04 -1.62 0.09 -0.89 1.20 0.00 0.00 173.24 172.06 2di8 s THR 82 N 5.69 3.78 0.19 6.45 2.01 -1.26 -2.50 115.64 130.00 2di8 s THR 82 Ca 0.50 -1.03 0.10 0.00 0.31 0.00 0.00 61.69 61.57 2di8 s THR 82 Cb -0.10 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2di8 s THR 82 CO 0.26 -0.10 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.33 2di8 s LYS 83 N 1.42 1.43 -0.21 4.92 1.02 -0.95 -2.67 119.74 124.69 2di8 s LYS 83 Ca -0.01 -1.49 -0.04 0.00 0.02 0.00 0.00 55.97 54.45 2di8 s LYS 83 Cb -0.19 -1.62 0.10 0.00 -0.52 0.00 0.00 37.83 35.60 2di8 s LYS 83 CO 0.02 0.34 0.25 0.12 -0.92 0.00 0.00 175.35 175.16 2di8 s PHE 84 N -1.88 -0.36 -1.13 3.18 5.36 0.72 -2.20 117.98 121.67 2di8 s PHE 84 Ca 0.19 0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 56.46 2di8 s PHE 84 Cb -0.07 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.32 2di8 s PHE 84 CO 0.09 -0.61 0.96 0.00 -1.46 0.00 0.00 175.22 174.20 2di8 n ALA 85 N 5.33 -1.56 -3.42 11.12 0.00 -1.10 -2.62 120.51 128.26 2di8 n ALA 85 Ca -0.05 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 2di8 n ALA 85 Cb 0.50 -3.33 0.07 0.00 0.00 0.00 0.00 19.45 16.69 2di8 n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2di8 n ASP 86 N -2.77 -5.45 -3.66 0.00 8.00 -1.26 -4.94 116.55 106.46 2di8 n ASP 86 Ca -0.15 -0.47 -0.06 0.00 0.71 0.00 0.00 54.79 54.82 2di8 n ASP 86 Cb 0.61 -4.38 -0.08 0.00 -0.02 0.00 0.00 41.12 37.25 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2di8 s GLU 87 N -6.05 0.42 0.14 -1.24 2.02 -1.08 -5.09 118.70 107.83 2di8 s GLU 87 Ca 0.46 1.16 -0.30 0.00 0.02 0.00 0.00 54.97 56.31 2di8 s GLU 87 Cb -0.20 0.48 -0.07 0.00 0.10 0.00 0.00 34.13 34.44 2di8 s GLU 87 CO 0.62 -0.23 1.18 -1.01 0.02 0.00 0.00 175.26 175.85 2di8 s HIS 88 N 2.61 3.46 0.91 1.61 3.76 -1.26 -0.20 115.29 126.17 2di8 s HIS 88 Ca -0.04 1.41 -0.14 0.00 -0.15 0.00 0.00 55.06 56.14 2di8 s HIS 88 Cb -0.12 -3.40 -0.01 0.00 1.11 0.00 0.00 32.58 30.17 2di8 s HIS 88 CO -0.15 -1.14 0.26 1.33 -0.85 0.00 0.00 174.74 174.19 2di8 n VAL 89 N 2.99 0.34 -2.07 -0.90 0.24 -1.09 -4.69 118.33 113.15 2di8 n VAL 89 Ca 0.06 -0.27 -0.28 0.00 -2.04 0.00 0.00 64.34 61.80 2di8 n VAL 89 Cb 0.45 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.21 2di8 n VAL 89 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di8 s PRO 90 N -3.22 2.50 0.00 7.34 0.04 -1.26 -2.13 135.00 138.28 2di8 s PRO 90 Ca 0.56 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 60.51 2di8 s PRO 90 Cb -0.24 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2di8 s PRO 90 CO 0.68 -3.93 0.00 0.41 0.04 0.00 0.00 177.00 174.20 2di8 n GLY 91 N 5.90 0.25 3.82 0.56 0.00 -1.26 -5.11 105.19 109.35 2di8 n GLY 91 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 2di8 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 92 N 0.00 5.31 0.85 1.61 0.01 -0.90 -4.50 113.70 116.08 2di8 s SER 92 Ca 0.00 1.53 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 2di8 s SER 92 Cb 0.00 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.93 2di8 s SER 92 CO 0.00 -1.48 1.09 -2.16 0.41 0.00 0.00 173.24 171.11 2di8 s PRO 93 N -5.09 1.61 -0.49 12.44 0.04 -1.26 -4.98 135.00 137.27 2di8 s PRO 93 Ca 0.58 0.94 -0.17 0.00 0.04 0.00 0.00 61.00 62.39 2di8 s PRO 93 Cb -0.14 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2di8 s PRO 93 CO 0.55 -2.03 0.51 -0.06 0.04 0.00 0.00 177.00 176.01 2di8 s PHE 94 N -2.93 3.15 -0.65 0.56 0.40 -1.04 -4.97 117.98 112.50 2di8 s PHE 94 Ca 0.63 -0.77 -0.23 0.00 -0.60 0.00 0.00 56.93 55.96 2di8 s PHE 94 Cb -0.18 -3.37 0.07 0.00 0.51 0.00 0.00 43.02 40.05 2di8 s PHE 94 CO 0.57 -0.92 0.97 0.99 0.70 0.00 0.00 175.22 177.53 2di8 s THR 95 N 2.11 4.31 -0.33 0.64 2.01 -1.26 -0.15 115.64 122.97 2di8 s THR 95 Ca 0.09 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2di8 s THR 95 Cb -0.22 -4.68 -0.01 0.00 0.01 0.00 0.00 72.50 67.60 2di8 s THR 95 CO 0.09 -1.44 0.48 -0.69 -0.69 0.00 0.00 174.62 172.37 2di8 s VAL 96 N 4.11 5.05 -0.25 3.82 1.01 0.07 -4.85 120.40 129.38 2di8 s VAL 96 Ca 0.23 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 2di8 s VAL 96 Cb -0.16 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2di8 s VAL 96 CO 0.11 -0.12 0.41 -0.54 0.00 0.00 0.00 175.10 174.97 2di8 s LYS 97 N 2.31 4.08 -0.07 2.72 1.02 -1.25 -0.79 119.74 127.76 2di8 s LYS 97 Ca 0.18 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 56.21 2di8 s LYS 97 Cb -0.16 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.49 2di8 s LYS 97 CO 0.12 -0.22 0.28 0.42 -0.92 0.00 0.00 175.35 175.03 2di8 s ILE 98 N 1.89 5.26 -0.00 2.17 -1.09 -0.94 -3.32 121.20 125.17 2di8 s ILE 98 Ca 0.18 0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 59.12 2di8 s ILE 98 Cb -0.15 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2di8 s ILE 98 CO 0.09 0.57 0.44 0.28 -1.23 0.00 0.00 174.94 175.09 2di8 h SER 99 N 5.06 -0.06 0.00 3.58 0.02 -1.84 -3.32 113.55 116.99 2di8 h SER 99 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2di8 h SER 99 Cb 1.22 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2di8 h SER 99 CO 0.62 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.91 2di8 n GLY 100 N 0.73 1.17 2.34 -3.77 0.00 -1.26 -4.78 105.19 99.61 2di8 n GLY 100 Ca -0.01 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2di8 n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2di8 n GLU 101 N 0.00 3.02 0.00 1.61 0.28 -1.26 -4.53 120.64 119.76 2di8 n GLU 101 Ca 0.00 -1.82 0.00 0.00 -0.16 0.00 0.00 57.16 55.18 2di8 n GLU 101 Cb 0.00 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.29 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2di8 n GLY 102 N 3.46 1.33 3.75 -1.84 0.00 -1.26 -5.08 105.19 105.55 2di8 n GLY 102 Ca 0.64 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 2di8 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2di8 s ARG 103 N 2.85 4.30 -0.07 1.61 3.52 -1.26 -5.07 118.95 124.83 2di8 s ARG 103 Ca 0.00 0.60 -0.09 0.00 -0.13 0.00 0.00 55.73 56.11 2di8 s ARG 103 Cb 0.00 -3.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2di8 s ARG 103 CO 0.00 0.29 0.24 0.54 -0.81 0.00 0.00 175.30 175.56 2di8 s VAL 104 N 0.14 0.02 -0.34 7.11 0.11 -1.26 -5.00 120.40 121.18 2di8 s VAL 104 Ca 0.29 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 2di8 s VAL 104 Cb -0.17 -0.40 0.05 0.00 -1.53 0.00 0.00 36.38 34.34 2di8 s VAL 104 CO 0.14 -0.09 0.10 -0.75 -3.33 0.00 0.00 175.10 171.17 2di8 s LYS 105 N -0.29 2.53 -0.42 1.54 2.47 -1.26 -5.07 119.74 119.25 2di8 s LYS 105 Ca -0.04 -1.27 -0.17 0.00 -1.56 0.00 0.00 55.97 52.94 2di8 s LYS 105 Cb -0.03 -3.43 0.02 0.00 -1.46 0.00 0.00 37.83 32.93 2di8 s LYS 105 CO 0.01 -0.71 0.40 0.45 0.16 0.00 0.00 175.35 175.66 2di8 s SER 106 N 1.46 6.17 -0.45 1.43 0.15 -1.26 -4.91 113.70 116.30 2di8 s SER 106 Ca -0.01 -0.77 0.06 0.00 0.70 0.00 0.00 55.95 55.92 2di8 s SER 106 Cb -0.20 -2.20 0.31 0.00 -1.71 0.00 0.00 66.02 62.21 2di8 s SER 106 CO 0.01 -0.55 1.12 0.61 1.20 0.00 0.00 173.24 175.64 2di8 n GLY 107 N 5.13 0.25 3.59 9.45 0.00 -1.26 -5.16 105.19 117.19 2di8 n GLY 107 Ca -0.09 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2di8 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di8 s PRO 108 N 0.30 -1.25 0.21 1.61 0.04 -1.26 -5.10 135.00 129.55 2di8 s PRO 108 Ca 0.23 -0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.06 2di8 s PRO 108 Cb 0.28 -1.59 0.01 0.00 0.04 0.00 0.00 34.50 33.24 2di8 s PRO 108 CO -0.09 -3.73 0.46 -1.12 0.04 0.00 0.00 177.00 172.56 2di8 s SER 109 N -3.89 -0.13 -0.07 6.66 0.01 -1.26 -5.16 113.70 109.86 2di8 s SER 109 Ca 0.71 -0.74 -0.12 0.00 1.31 0.00 0.00 55.95 57.10 2di8 s SER 109 Cb -0.10 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.64 2di8 s SER 109 CO 0.56 -1.07 0.30 -0.55 0.41 0.00 0.00 173.24 172.89 2di8 s SER 110 N -2.95 6.60 0.00 2.44 0.15 -1.26 -5.36 113.70 113.32 2di8 s SER 110 Ca 0.16 0.72 0.26 0.00 0.70 0.00 0.00 55.95 57.78 2di8 s SER 110 Cb -0.00 -2.18 1.54 0.00 -1.71 0.00 0.00 66.02 63.67 2di8 s SER 110 CO 0.03 0.30 1.90 0.61 1.20 0.00 0.00 173.24 177.28