#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 7.06 0.03 1.61 0.01 -1.26 -5.01 113.70 116.14 2di8 s SER 2 Ca 0.00 1.28 -0.30 0.00 1.31 0.00 0.00 55.95 58.24 2di8 s SER 2 Cb 0.00 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2di8 s SER 2 CO 0.00 -0.09 1.51 -0.44 0.41 0.00 0.00 173.24 174.64 2di8 s SER 3 N 0.58 6.74 0.00 2.44 0.01 -1.26 -3.68 113.70 118.53 2di8 s SER 3 Ca 0.39 2.27 0.00 0.00 1.31 0.00 0.00 55.95 59.92 2di8 s SER 3 Cb -0.19 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2di8 s SER 3 CO 0.20 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2di8 n GLY 4 N 3.81 3.82 3.74 3.44 0.00 -1.26 -5.12 105.19 113.62 2di8 n GLY 4 Ca 0.14 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 2.14 -0.93 1.61 1.04 -1.24 -4.96 113.70 111.36 2di8 s SER 5 Ca 0.00 0.58 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 2di8 s SER 5 Cb 0.00 -0.83 0.34 0.00 0.10 0.00 0.00 66.02 65.63 2di8 s SER 5 CO 0.00 -3.36 1.88 -1.20 0.98 0.00 0.00 173.24 171.53 2di8 n SER 6 N -4.24 7.31 -2.64 7.02 7.64 -1.26 -4.93 113.62 122.52 2di8 n SER 6 Ca 0.12 -3.76 -0.03 0.00 1.01 0.00 0.00 58.87 56.22 2di8 n SER 6 Cb 0.59 -1.10 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 2di8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di8 n GLY 7 N -0.28 -3.40 3.70 0.23 0.00 -1.26 -4.96 105.19 99.23 2di8 n GLY 7 Ca 0.49 0.87 -0.24 0.00 0.00 0.00 0.00 46.02 47.14 2di8 n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2di8 s ILE 8 N -0.40 2.66 0.35 -0.61 -4.36 -1.26 -4.33 121.20 113.25 2di8 s ILE 8 Ca -0.14 -1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 58.41 2di8 s ILE 8 Cb 0.01 -2.93 0.02 0.00 1.25 0.00 0.00 42.46 40.81 2di8 s ILE 8 CO 0.37 -0.13 0.56 -0.83 0.24 0.00 0.00 174.94 175.15 2di8 s GLY 9 N -3.83 1.15 -0.33 6.27 0.00 0.41 0.29 107.32 111.28 2di8 s GLY 9 Ca 0.38 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2di8 s GLY 9 CO 0.22 -0.80 0.07 0.99 0.00 0.00 0.00 173.10 173.58 2di8 s ASP 10 N -3.18 4.52 0.35 1.64 1.11 -1.09 -4.86 116.67 115.14 2di8 s ASP 10 Ca 0.26 -2.01 0.06 0.00 0.18 0.00 0.00 52.55 51.04 2di8 s ASP 10 Cb -0.02 -1.38 0.72 0.00 1.07 0.00 0.00 42.92 43.32 2di8 s ASP 10 CO 0.17 -0.39 1.91 0.00 1.18 0.00 0.00 175.17 178.05 2di8 h ALA 11 N 7.74 1.71 -0.24 5.23 0.00 -1.86 0.18 119.26 132.01 2di8 h ALA 11 Ca -0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2di8 h ALA 11 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2di8 h ALA 11 CO 0.51 0.12 0.22 0.07 0.00 0.00 0.00 179.25 180.17 2di8 h ARG 12 N 0.79 0.00 0.00 0.00 0.11 -1.92 0.15 114.38 113.51 2di8 h ARG 12 Ca 0.38 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.37 2di8 h ARG 12 Cb 0.42 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 2di8 h ARG 12 CO -0.15 0.00 -0.74 0.00 0.10 0.00 0.00 179.97 179.18 2di8 h ARG 13 N 0.00 0.00 -6.52 0.08 2.47 -1.31 -3.45 114.38 105.65 2di8 h ARG 13 Ca 0.12 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.31 2di8 h ARG 13 Cb 0.56 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.92 2di8 h ARG 13 CO -0.00 0.31 0.97 0.00 0.56 0.00 0.00 179.97 181.81 2di8 s ALA 14 N -3.04 3.74 0.06 0.04 0.00 0.53 -4.69 121.76 118.40 2di8 s ALA 14 Ca 0.02 1.31 0.06 0.00 0.00 0.00 0.00 51.96 53.35 2di8 s ALA 14 Cb 0.08 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2di8 s ALA 14 CO 0.76 -1.00 -0.10 0.15 0.00 0.00 0.00 175.76 175.56 2di8 s LYS 15 N 2.09 2.28 -0.11 0.00 -0.14 0.09 -4.74 119.74 119.21 2di8 s LYS 15 Ca 0.74 -0.91 -0.01 0.00 -1.36 0.00 0.00 55.97 54.43 2di8 s LYS 15 Cb -0.42 -2.36 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2di8 s LYS 15 CO 0.32 0.55 -0.05 0.14 -0.76 0.00 0.00 175.35 175.56 2di8 s VAL 16 N -1.08 0.81 -0.03 3.17 -7.23 -1.26 0.45 120.40 115.23 2di8 s VAL 16 Ca 0.19 -0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2di8 s VAL 16 Cb -0.11 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.95 2di8 s VAL 16 CO 0.10 0.30 -0.02 -0.72 -0.31 0.00 0.00 175.10 174.45 2di8 s TYR 17 N 1.79 0.39 -0.34 2.82 -0.85 -1.11 -5.01 117.35 115.05 2di8 s TYR 17 Ca 0.04 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2di8 s TYR 17 Cb -0.13 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.81 2di8 s TYR 17 CO -0.07 -0.11 0.00 0.41 -1.52 0.00 0.00 175.55 174.26 2di8 n GLY 18 N 3.85 -0.89 0.00 5.49 0.00 -1.26 -1.70 105.19 110.67 2di8 n GLY 18 Ca -0.24 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 2.35 -0.11 1.61 0.63 -1.23 -4.70 116.66 115.22 2di8 n ARG 19 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2di8 n ARG 19 Cb 0.00 -0.90 0.05 0.00 0.45 0.00 0.00 32.46 32.06 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2di8 n GLY 20 N 2.64 1.66 0.07 5.14 0.00 -1.22 -3.04 105.19 110.44 2di8 n GLY 20 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.07 2.97 -0.05 0.99 4.77 -1.26 -4.86 117.00 119.63 2di8 n LEU 21 Ca 0.03 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.90 2di8 n LEU 21 Cb 0.36 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2di8 n LEU 21 CO 0.04 0.73 -0.31 -0.24 -1.33 0.00 0.00 177.39 176.27 2di8 n SER 22 N -2.91 1.16 -4.22 -1.43 2.88 -1.23 -4.39 113.62 103.49 2di8 n SER 22 Ca -0.24 0.36 -0.26 0.00 -1.33 0.00 0.00 58.87 57.40 2di8 n SER 22 Cb 0.76 -0.69 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2di8 n GLU 23 N -3.72 0.96 0.00 -1.46 0.28 -1.17 -3.50 120.64 112.03 2di8 n GLU 23 Ca -0.06 -2.99 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 2di8 n GLU 23 Cb 0.24 0.71 0.00 0.00 1.43 0.00 0.00 31.44 33.82 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2di8 n GLY 24 N -0.05 -0.99 3.21 -1.84 0.00 -1.23 -4.04 105.19 100.25 2di8 n GLY 24 Ca -0.14 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 0.76 0.75 1.61 0.52 -1.26 -2.65 118.95 116.68 2di8 s ARG 25 Ca 0.00 -0.62 -0.13 0.00 -0.52 0.00 0.00 55.73 54.47 2di8 s ARG 25 Cb 0.00 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.84 2di8 s ARG 25 CO 0.00 -0.24 1.13 0.95 0.02 0.00 0.00 175.30 177.17 2di8 s THR 26 N -2.72 2.85 -0.50 0.02 -4.23 -1.26 -2.87 115.64 106.93 2di8 s THR 26 Ca -0.04 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2di8 s THR 26 Cb -0.00 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2di8 s THR 26 CO -0.05 -0.29 0.00 0.49 -0.54 0.00 0.00 174.62 174.23 2di8 n PHE 27 N -3.11 -1.68 -3.90 3.99 3.72 0.16 -4.89 117.46 111.75 2di8 n PHE 27 Ca 0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.23 2di8 n PHE 27 Cb 0.52 -1.81 -0.16 0.00 -0.94 0.00 0.00 39.48 37.08 2di8 n PHE 27 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2di8 s GLU 28 N -4.91 1.49 -0.24 -1.08 2.56 -1.14 -4.99 118.70 110.40 2di8 s GLU 28 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 54.97 54.13 2di8 s GLU 28 Cb 0.00 -2.05 -0.04 0.00 2.00 0.00 0.00 34.13 34.04 2di8 s GLU 28 CO 0.00 -0.43 2.05 1.41 -0.56 0.00 0.00 175.26 177.72 2di8 s MET 29 N 1.61 3.27 -0.32 4.30 -2.45 -1.26 -4.32 119.30 120.12 2di8 s MET 29 Ca 0.00 1.84 -0.01 0.00 -1.25 0.00 0.00 55.69 56.27 2di8 s MET 29 Cb -0.15 -4.29 0.06 0.00 1.25 0.00 0.00 34.83 31.70 2di8 s MET 29 CO -0.08 -1.94 0.04 -1.12 1.05 0.00 0.00 175.02 172.97 2di8 s SER 30 N 7.25 4.94 0.34 1.11 0.01 -0.77 -4.95 113.70 121.61 2di8 s SER 30 Ca 0.92 -1.47 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2di8 s SER 30 Cb -0.30 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 2di8 s SER 30 CO 0.35 -0.32 0.18 1.51 0.41 0.00 0.00 173.24 175.36 2di8 s ASP 31 N 1.33 4.83 0.16 2.44 1.47 -1.26 -3.35 116.67 122.30 2di8 s ASP 31 Ca -0.02 -0.70 -0.10 0.00 1.18 0.00 0.00 52.55 52.91 2di8 s ASP 31 Cb -0.20 -0.80 -0.00 0.00 -0.34 0.00 0.00 42.92 41.58 2di8 s ASP 31 CO -0.02 -0.30 0.30 0.72 0.68 0.00 0.00 175.17 176.54 2di8 s PHE 32 N -2.39 0.31 0.07 2.11 -0.12 -0.37 -3.45 117.98 114.13 2di8 s PHE 32 Ca 0.38 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 2di8 s PHE 32 Cb -0.03 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2di8 s PHE 32 CO 0.24 -0.72 0.21 0.42 -0.05 0.00 0.00 175.22 175.32 2di8 s ILE 33 N -3.94 5.34 -0.32 -4.49 -1.09 -0.69 -1.52 121.20 114.49 2di8 s ILE 33 Ca 0.15 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2di8 s ILE 33 Cb 0.03 -3.61 0.10 0.00 -1.58 0.00 0.00 42.46 37.39 2di8 s ILE 33 CO -0.02 0.12 0.07 -0.69 -1.23 0.00 0.00 174.94 173.19 2di8 s VAL 34 N -1.52 1.52 -0.49 2.92 1.01 0.01 -2.77 120.40 121.09 2di8 s VAL 34 Ca 0.35 -1.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 2di8 s VAL 34 Cb -0.13 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2di8 s VAL 34 CO 0.28 -0.60 1.21 -0.62 0.00 0.00 0.00 175.10 175.37 2di8 s ASP 35 N 1.30 6.52 0.00 3.32 2.15 0.17 -2.78 116.67 127.35 2di8 s ASP 35 Ca 0.09 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.53 2di8 s ASP 35 Cb -0.18 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2di8 s ASP 35 CO -0.17 -1.35 0.27 0.35 -0.17 0.00 0.00 175.17 174.10 2di8 n THR 36 N 6.87 0.06 0.10 1.71 -2.24 -1.26 -0.73 114.28 118.80 2di8 n THR 36 Ca 0.12 -0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2di8 n THR 36 Cb 0.49 1.49 0.35 0.00 -2.10 0.00 0.00 70.33 70.56 2di8 n THR 36 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2di8 h ARG 37 N 0.00 0.26 -0.60 -0.78 0.11 -1.86 -2.10 114.38 109.42 2di8 h ARG 37 Ca 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2di8 h ARG 37 Cb 0.40 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2di8 h ARG 37 CO 0.00 0.44 0.00 -3.47 0.10 0.00 0.00 179.97 177.04 2di8 n ASP 38 N -4.23 5.28 -0.14 0.08 2.03 -1.26 -4.38 116.55 113.94 2di8 n ASP 38 Ca -0.01 -2.74 -0.28 0.00 0.52 0.00 0.00 54.79 52.28 2di8 n ASP 38 Cb 0.31 -0.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.97 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2di8 n ALA 39 N 0.79 1.21 0.00 -1.67 0.00 -0.79 -4.87 120.51 115.17 2di8 n ALA 39 Ca 0.27 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2di8 n ALA 39 Cb 1.06 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.60 2di8 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2di8 n GLY 40 N 1.37 0.25 3.15 0.00 0.00 -1.21 -2.69 105.19 106.06 2di8 n GLY 40 Ca -0.53 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 2di8 n GLY 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2di8 s TYR 41 N 0.00 0.45 0.00 1.61 5.04 0.15 -4.92 117.35 119.67 2di8 s TYR 41 Ca 0.00 -0.93 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 2di8 s TYR 41 Cb 0.00 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.03 2di8 s TYR 41 CO 0.00 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 2di8 n GLY 42 N 0.01 3.25 3.93 8.97 0.00 -1.26 -0.45 105.19 119.64 2di8 n GLY 42 Ca -0.13 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 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 1.94 -0.10 -0.02 0.00 -1.26 -4.72 107.32 103.15 2di8 s GLY 43 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.77 2di8 s GLY 43 CO 0.00 -0.88 0.09 -0.42 0.00 0.00 0.00 173.10 171.89 2di8 s ILE 44 N -1.66 5.07 -0.25 0.90 1.01 -1.26 -1.49 121.20 123.52 2di8 s ILE 44 Ca 0.36 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.04 2di8 s ILE 44 Cb -0.12 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.21 2di8 s ILE 44 CO 0.28 0.59 -0.11 -0.44 0.00 0.00 0.00 174.94 175.26 2di8 s SER 45 N -1.04 4.28 -0.13 3.58 0.01 -0.57 -4.97 113.70 114.85 2di8 s SER 45 Ca 0.15 -1.25 -0.05 0.00 1.31 0.00 0.00 55.95 56.11 2di8 s SER 45 Cb -0.12 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2di8 s SER 45 CO 0.04 -0.16 0.04 -0.76 0.41 0.00 0.00 173.24 172.81 2di8 s LEU 46 N 1.15 3.74 -0.27 2.44 1.43 -1.25 -2.22 118.68 123.70 2di8 s LEU 46 Ca -0.06 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2di8 s LEU 46 Cb -0.19 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.29 2di8 s LEU 46 CO -0.06 0.29 0.47 0.00 0.23 0.00 0.00 176.35 177.27 2di8 s ALA 47 N -0.31 -1.56 -0.36 4.21 0.00 -1.13 -4.98 121.76 117.63 2di8 s ALA 47 Ca 0.08 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2di8 s ALA 47 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2di8 s ALA 47 CO 0.02 -1.40 0.25 0.08 0.00 0.00 0.00 175.76 174.71 2di8 s VAL 48 N 2.66 5.26 -0.53 0.00 1.01 -1.25 -1.29 120.40 126.25 2di8 s VAL 48 Ca 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2di8 s VAL 48 Cb -0.14 -3.76 0.14 0.00 0.00 0.00 0.00 36.38 32.62 2di8 s VAL 48 CO -0.20 -0.08 0.33 -1.61 0.00 0.00 0.00 175.10 173.54 2di8 s GLU 49 N 1.71 2.28 0.00 2.72 2.02 -0.92 -4.72 118.70 121.79 2di8 s GLU 49 Ca 0.06 -2.29 0.00 0.00 0.02 0.00 0.00 54.97 52.76 2di8 s GLU 49 Cb -0.18 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2di8 s GLU 49 CO 0.10 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.67 2di8 n GLY 50 N 3.83 7.43 0.00 -1.39 0.00 -1.26 -2.78 105.19 111.02 2di8 n GLY 50 Ca 0.04 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 0.43 -3.82 1.61 -0.04 -1.26 -4.80 135.00 127.12 2di8 n PRO 51 Ca 0.00 0.03 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2di8 n PRO 51 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.13 -0.13 -0.03 3.54 0.15 -1.26 -4.94 113.70 108.90 2di8 s SER 52 Ca 0.21 -0.67 -0.27 0.00 0.70 0.00 0.00 55.95 55.93 2di8 s SER 52 Cb 0.11 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 2di8 s SER 52 CO 0.19 -1.21 0.84 -0.75 1.20 0.00 0.00 173.24 173.51 2di8 s LYS 53 N -3.06 4.50 -0.09 5.44 2.47 -1.26 -4.91 119.74 122.83 2di8 s LYS 53 Ca 0.14 1.14 0.02 0.00 -1.56 0.00 0.00 55.97 55.72 2di8 s LYS 53 Cb -0.04 -3.45 0.01 0.00 -1.46 0.00 0.00 37.83 32.89 2di8 s LYS 53 CO 0.06 0.01 -0.15 0.14 0.16 0.00 0.00 175.35 175.57 2di8 s VAL 54 N 0.90 1.41 0.62 4.02 -7.23 -1.26 -4.81 120.40 114.05 2di8 s VAL 54 Ca 0.45 -0.62 -0.17 0.00 -1.81 0.00 0.00 61.98 59.83 2di8 s VAL 54 Cb -0.19 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2di8 s VAL 54 CO 0.23 0.42 1.14 1.51 -0.31 0.00 0.00 175.10 178.09 2di8 s ASP 55 N 0.75 5.23 -0.21 4.85 -4.77 -1.26 -4.90 116.67 116.36 2di8 s ASP 55 Ca -0.12 2.14 -0.02 0.00 -3.30 0.00 0.00 52.55 51.25 2di8 s ASP 55 Cb -0.16 -2.57 0.06 0.00 -1.09 0.00 0.00 42.92 39.16 2di8 s ASP 55 CO 0.03 -1.55 0.01 -0.63 0.70 0.00 0.00 175.17 173.73 2di8 s ILE 56 N -2.02 0.77 -0.21 2.11 1.01 -1.25 -3.79 121.20 117.82 2di8 s ILE 56 Ca 0.71 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2di8 s ILE 56 Cb -0.24 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2di8 s ILE 56 CO 0.36 -0.19 0.01 -1.10 0.00 0.00 0.00 174.94 174.02 2di8 s GLN 57 N 1.74 3.60 0.31 2.79 -0.21 0.69 -4.90 119.66 123.69 2di8 s GLN 57 Ca -0.02 -0.52 0.09 0.00 0.02 0.00 0.00 55.36 54.93 2di8 s GLN 57 Cb -0.18 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.66 2di8 s GLN 57 CO -0.08 -0.05 0.01 0.95 -2.12 0.00 0.00 175.29 174.00 2di8 s THR 58 N 1.16 2.91 -0.30 -0.19 -4.23 -1.26 -1.14 115.64 112.60 2di8 s THR 58 Ca 0.03 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.48 2di8 s THR 58 Cb -0.14 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.03 2di8 s THR 58 CO 0.02 -0.27 0.69 -0.70 -0.54 0.00 0.00 174.62 173.82 2di8 s GLU 59 N -3.70 0.56 -0.14 3.99 2.12 -1.20 -4.99 118.70 115.34 2di8 s GLU 59 Ca 0.34 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.73 2di8 s GLU 59 Cb -0.03 0.76 -0.05 0.00 0.26 0.00 0.00 34.13 35.08 2di8 s GLU 59 CO 0.20 -0.18 1.72 0.34 -0.54 0.00 0.00 175.26 176.80 2di8 s ASP 60 N 2.73 6.40 0.90 -1.70 2.15 -1.26 -3.40 116.67 122.50 2di8 s ASP 60 Ca -0.06 1.97 -0.12 0.00 0.43 0.00 0.00 52.55 54.77 2di8 s ASP 60 Cb -0.11 -2.53 0.19 0.00 -0.30 0.00 0.00 42.92 40.17 2di8 s ASP 60 CO -0.19 -1.19 1.24 -0.76 -0.17 0.00 0.00 175.17 174.10 2di8 s LEU 61 N 5.02 2.79 0.14 -1.34 1.43 -0.36 -5.00 118.68 121.36 2di8 s LEU 61 Ca 0.77 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2di8 s LEU 61 Cb -0.30 -2.16 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 2di8 s LEU 61 CO 0.31 -2.53 1.31 -0.33 0.23 0.00 0.00 176.35 175.34 2di8 h GLU 62 N -1.36 0.16 0.00 1.70 4.39 -1.94 -3.09 114.58 114.43 2di8 h GLU 62 Ca -0.42 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2di8 h GLU 62 Cb 1.24 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2di8 h GLU 62 CO 0.37 1.02 0.00 -0.25 -1.16 0.00 0.00 179.01 178.99 2di8 n ASP 63 N -3.56 0.00 0.00 1.42 9.92 -1.26 -4.80 116.55 118.27 2di8 n ASP 63 Ca -0.04 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2di8 n ASP 63 Cb 0.88 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 2di8 n ASP 63 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2di8 n GLY 64 N -0.35 0.59 3.79 0.44 0.00 -1.17 -4.81 105.19 103.67 2di8 n GLY 64 Ca 0.05 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 3.10 -0.10 2.61 -4.23 -1.26 -4.23 115.64 109.53 2di8 s THR 65 Ca 0.00 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2di8 s THR 65 Cb 0.00 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 2di8 s THR 65 CO 0.00 -0.15 -0.16 0.00 -0.54 0.00 0.00 174.62 173.77 2di8 s LYS 67 N 0.04 3.44 0.06 0.00 2.20 -1.22 -0.81 119.74 123.47 2di8 s LYS 67 Ca -0.06 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 2di8 s LYS 67 Cb -0.15 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 2di8 s LYS 67 CO 0.05 -0.24 0.42 0.08 -0.36 0.00 0.00 175.35 175.30 2di8 s VAL 68 N 1.54 5.05 -0.02 4.02 1.01 -0.58 -3.25 120.40 128.16 2di8 s VAL 68 Ca 0.05 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 2di8 s VAL 68 Cb -0.15 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2di8 s VAL 68 CO 0.01 0.37 0.03 -0.44 0.00 0.00 0.00 175.10 175.07 2di8 s SER 69 N -1.55 0.31 0.08 3.32 0.01 -0.29 -1.24 113.70 114.34 2di8 s SER 69 Ca 0.31 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.62 2di8 s SER 69 Cb -0.15 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2di8 s SER 69 CO 0.17 -0.15 -0.05 -0.72 0.41 0.00 0.00 173.24 172.89 2di8 s TYR 70 N 1.30 0.76 -0.32 2.43 -0.85 -1.21 -0.22 117.35 119.23 2di8 s TYR 70 Ca -0.06 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.52 2di8 s TYR 70 Cb -0.13 -0.47 0.10 0.00 0.38 0.00 0.00 41.96 41.84 2di8 s TYR 70 CO -0.03 -0.23 0.10 0.12 -1.52 0.00 0.00 175.55 173.98 2di8 s PHE 71 N -3.72 2.12 0.56 -3.49 5.36 -1.25 -1.85 117.98 115.72 2di8 s PHE 71 Ca 0.10 -2.02 -0.19 0.00 -0.96 0.00 0.00 56.93 53.86 2di8 s PHE 71 Cb 0.06 -1.96 -0.05 0.00 -0.34 0.00 0.00 43.02 40.73 2di8 s PHE 71 CO -0.07 -0.89 1.13 -1.25 -1.46 0.00 0.00 175.22 172.68 2di8 s PRO 72 N 1.42 3.26 0.00 10.12 0.04 -1.26 -4.53 135.00 144.05 2di8 s PRO 72 Ca 0.10 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2di8 s PRO 72 Cb -0.18 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2di8 s PRO 72 CO -0.21 -0.92 0.00 0.25 0.04 0.00 0.00 177.00 176.17 2di8 n THR 73 N -1.49 0.00 -5.05 1.26 -2.24 -1.26 0.38 114.28 105.88 2di8 n THR 73 Ca 0.11 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 2di8 n THR 73 Cb 0.51 -0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.87 1.79 0.38 2.28 1.01 -1.26 -4.64 120.40 118.09 2di8 s VAL 74 Ca 0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 2di8 s VAL 74 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2di8 s VAL 74 CO 0.00 0.50 1.20 -2.16 0.00 0.00 0.00 175.10 174.64 2di8 s PRO 75 N 0.31 4.15 0.00 2.72 0.04 -1.26 -4.71 135.00 136.25 2di8 s PRO 75 Ca -0.14 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2di8 s PRO 75 Cb -0.16 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2di8 s PRO 75 CO 0.06 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2di8 n GLY 76 N 0.72 -0.59 2.96 0.56 0.00 -1.26 -4.89 105.19 102.70 2di8 n GLY 76 Ca 0.03 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.46 1.76 -0.30 1.61 1.01 -1.26 -2.79 120.40 118.97 2di8 s VAL 77 Ca 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 61.98 60.22 2di8 s VAL 77 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2di8 s VAL 77 CO 0.00 -0.28 0.40 -0.31 0.00 0.00 0.00 175.10 174.91 2di8 s TYR 78 N 1.24 3.23 -0.62 5.22 2.02 -1.09 -4.32 117.35 123.03 2di8 s TYR 78 Ca -0.00 0.29 -0.21 0.00 -0.37 0.00 0.00 57.07 56.77 2di8 s TYR 78 Cb -0.19 -2.66 0.08 0.00 -0.40 0.00 0.00 41.96 38.79 2di8 s TYR 78 CO -0.09 -0.33 0.86 0.42 -1.57 0.00 0.00 175.55 174.84 2di8 s ILE 79 N 2.13 4.52 -0.78 2.71 -1.09 -1.12 -2.07 121.20 125.50 2di8 s ILE 79 Ca 0.15 -0.49 -0.22 0.00 -2.23 0.00 0.00 60.65 57.86 2di8 s ILE 79 Cb -0.16 -4.58 0.08 0.00 -1.58 0.00 0.00 42.46 36.22 2di8 s ILE 79 CO 0.11 -1.27 1.09 -0.69 -1.23 0.00 0.00 174.94 172.95 2di8 s VAL 80 N 3.53 4.33 -0.77 2.92 1.01 -0.28 -2.17 120.40 128.98 2di8 s VAL 80 Ca 0.19 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 2di8 s VAL 80 Cb -0.19 -4.77 0.02 0.00 0.00 0.00 0.00 36.38 31.45 2di8 s VAL 80 CO 0.10 -1.56 1.39 -0.44 0.00 0.00 0.00 175.10 174.59 2di8 s SER 81 N 3.81 6.07 -0.45 3.32 0.01 -0.42 -2.78 113.70 123.28 2di8 s SER 81 Ca 0.29 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 2di8 s SER 81 Cb -0.11 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.62 2di8 s SER 81 CO 0.03 -1.88 0.35 -0.89 0.41 0.00 0.00 173.24 171.26 2di8 s THR 82 N 6.15 5.12 0.14 1.44 2.01 -1.26 -2.85 115.64 126.40 2di8 s THR 82 Ca 0.41 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.53 2di8 s THR 82 Cb -0.07 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2di8 s THR 82 CO 0.12 -0.48 -0.14 -0.54 -0.69 0.00 0.00 174.62 172.88 2di8 s LYS 83 N 1.63 1.90 -0.19 4.92 1.02 -0.94 -2.33 119.74 125.76 2di8 s LYS 83 Ca 0.04 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.77 2di8 s LYS 83 Cb -0.22 -2.13 0.09 0.00 -0.52 0.00 0.00 37.83 35.04 2di8 s LYS 83 CO 0.07 0.46 0.24 0.12 -0.92 0.00 0.00 175.35 175.33 2di8 s PHE 84 N -1.40 -0.36 -1.07 3.18 5.36 0.68 -1.52 117.98 122.86 2di8 s PHE 84 Ca 0.21 0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 56.58 2di8 s PHE 84 Cb -0.10 -0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.33 2di8 s PHE 84 CO 0.12 -0.55 0.92 0.00 -1.46 0.00 0.00 175.22 174.25 2di8 n ALA 85 N 5.33 -1.36 -3.43 11.12 0.00 -0.55 -2.69 120.51 128.92 2di8 n ALA 85 Ca -0.05 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 2di8 n ALA 85 Cb 0.50 -3.50 0.07 0.00 0.00 0.00 0.00 19.45 16.51 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 -2.50 -5.54 -3.66 0.00 8.00 -1.26 -4.83 116.55 106.76 2di8 n ASP 86 Ca -0.11 -0.47 -0.07 0.00 0.71 0.00 0.00 54.79 54.85 2di8 n ASP 86 Cb 0.59 -4.42 -0.08 0.00 -0.02 0.00 0.00 41.12 37.19 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 -6.07 0.45 0.09 -1.24 2.02 -1.10 -5.11 118.70 107.74 2di8 s GLU 87 Ca 0.47 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.25 2di8 s GLU 87 Cb -0.21 0.32 -0.06 0.00 0.10 0.00 0.00 34.13 34.29 2di8 s GLU 87 CO 0.63 -0.20 1.15 -1.01 0.02 0.00 0.00 175.26 175.85 2di8 s HIS 88 N 2.23 3.50 0.82 1.61 3.76 -1.26 -0.23 115.29 125.72 2di8 s HIS 88 Ca -0.06 1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 56.12 2di8 s HIS 88 Cb -0.10 -3.35 -0.07 0.00 1.11 0.00 0.00 32.58 30.17 2di8 s HIS 88 CO -0.15 -0.97 0.03 1.33 -0.85 0.00 0.00 174.74 174.14 2di8 n VAL 89 N 3.43 0.62 -2.06 -0.90 0.24 -0.98 -4.74 118.33 113.94 2di8 n VAL 89 Ca 0.07 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.70 2di8 n VAL 89 Cb 0.47 -0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.38 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 -2.49 2.53 0.00 7.34 0.04 -1.26 -2.13 135.00 139.03 2di8 s PRO 90 Ca 0.55 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2di8 s PRO 90 Cb -0.29 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.12 2di8 s PRO 90 CO 0.68 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 174.53 2di8 n GLY 91 N 6.47 -0.74 3.89 0.56 0.00 -1.26 -5.12 105.19 108.99 2di8 n GLY 91 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.04 5.93 1.16 1.61 0.01 -0.91 -4.54 113.70 116.91 2di8 s SER 92 Ca 0.00 1.11 -0.18 0.00 1.31 0.00 0.00 55.95 58.19 2di8 s SER 92 Cb 0.00 -2.15 0.26 0.00 0.21 0.00 0.00 66.02 64.35 2di8 s SER 92 CO 0.00 -0.96 1.11 -2.16 0.41 0.00 0.00 173.24 171.64 2di8 s PRO 93 N -5.09 -0.86 -0.31 12.44 0.04 -1.26 -5.00 135.00 134.97 2di8 s PRO 93 Ca 0.54 0.07 -0.08 0.00 0.04 0.00 0.00 61.00 61.57 2di8 s PRO 93 Cb -0.11 -1.63 0.01 0.00 0.04 0.00 0.00 34.50 32.81 2di8 s PRO 93 CO 0.50 -3.50 0.11 -0.06 0.04 0.00 0.00 177.00 174.10 2di8 s PHE 94 N -2.99 3.17 -0.52 0.56 0.40 -1.12 -4.97 117.98 112.50 2di8 s PHE 94 Ca 0.70 -0.86 -0.19 0.00 -0.60 0.00 0.00 56.93 55.97 2di8 s PHE 94 Cb -0.12 -2.30 0.07 0.00 0.51 0.00 0.00 43.02 41.18 2di8 s PHE 94 CO 0.56 -0.55 0.63 0.99 0.70 0.00 0.00 175.22 177.56 2di8 s THR 95 N 1.54 4.87 -0.38 0.64 2.01 -1.26 -1.12 115.64 121.94 2di8 s THR 95 Ca 0.03 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.26 2di8 s THR 95 Cb -0.17 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.01 2di8 s THR 95 CO 0.04 -0.86 0.42 -0.69 -0.69 0.00 0.00 174.62 172.83 2di8 s VAL 96 N 2.61 5.11 -0.39 3.82 1.01 -0.88 -4.86 120.40 126.82 2di8 s VAL 96 Ca 0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 2di8 s VAL 96 Cb -0.20 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2di8 s VAL 96 CO 0.11 -0.25 0.84 -0.54 0.00 0.00 0.00 175.10 175.26 2di8 s LYS 97 N 2.13 3.70 -0.04 2.72 1.02 -1.23 -2.68 119.74 125.36 2di8 s LYS 97 Ca 0.13 0.31 -0.17 0.00 0.02 0.00 0.00 55.97 56.26 2di8 s LYS 97 Cb -0.17 -3.84 -0.05 0.00 -0.52 0.00 0.00 37.83 33.25 2di8 s LYS 97 CO 0.13 -0.96 0.47 0.42 -0.92 0.00 0.00 175.35 174.49 2di8 s ILE 98 N 3.30 5.05 -0.02 2.17 -1.09 -1.12 -3.51 121.20 125.99 2di8 s ILE 98 Ca 0.34 0.96 -0.04 0.00 -2.23 0.00 0.00 60.65 59.67 2di8 s ILE 98 Cb -0.12 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2di8 s ILE 98 CO 0.19 0.46 0.37 -1.28 -1.23 0.00 0.00 174.94 173.44 2di8 h SER 99 N 5.63 -0.13 0.00 3.58 0.87 -1.86 -3.35 113.55 118.29 2di8 h SER 99 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2di8 h SER 99 Cb 1.20 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2di8 h SER 99 CO 0.68 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.63 2di8 n GLY 100 N 0.96 1.69 3.55 5.77 0.00 -1.26 -4.71 105.19 111.18 2di8 n GLY 100 Ca -0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2di8 n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di8 n GLU 101 N 12.07 0.48 0.00 1.61 1.02 -1.26 -4.65 120.64 129.91 2di8 n GLU 101 Ca 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 2di8 n GLU 101 Cb 0.00 -3.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.09 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2di8 n GLY 102 N 6.62 4.18 3.30 0.62 0.00 -1.26 -5.16 105.19 113.50 2di8 n GLY 102 Ca 0.50 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.07 0.43 0.20 1.61 3.52 -1.26 -5.01 118.95 115.36 2di8 s ARG 103 Ca 0.00 0.76 -0.33 0.00 -0.13 0.00 0.00 55.73 56.04 2di8 s ARG 103 Cb 0.00 0.04 -0.13 0.00 -1.56 0.00 0.00 34.95 33.30 2di8 s ARG 103 CO 0.00 -0.14 1.57 1.33 -0.81 0.00 0.00 175.30 177.26 2di8 n VAL 104 N 3.94 0.30 -2.61 7.11 0.24 -1.26 -4.90 118.33 121.15 2di8 n VAL 104 Ca -0.21 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 2di8 n VAL 104 Cb 0.56 -1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 31.24 2di8 n VAL 104 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2di8 s LYS 105 N 0.54 3.35 -0.15 7.34 1.02 -1.26 -5.00 119.74 125.58 2di8 s LYS 105 Ca 0.74 -0.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.63 2di8 s LYS 105 Cb -0.62 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 32.56 2di8 s LYS 105 CO 0.40 -1.85 0.05 -1.54 -0.92 0.00 0.00 175.35 171.50 2di8 s SER 106 N 3.28 5.59 -0.45 2.83 1.04 -1.26 -5.05 113.70 119.68 2di8 s SER 106 Ca 0.38 0.14 0.07 0.00 0.48 0.00 0.00 55.95 57.02 2di8 s SER 106 Cb -0.09 -1.84 0.24 0.00 0.10 0.00 0.00 66.02 64.43 2di8 s SER 106 CO 0.20 0.26 0.55 0.61 0.98 0.00 0.00 173.24 175.84 2di8 n GLY 107 N 2.93 3.19 0.00 7.32 0.00 -1.26 -4.92 105.19 112.44 2di8 n GLY 107 Ca -0.18 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.12 2di8 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 108 N 1.45 0.11 -1.20 1.61 -0.04 -1.26 -4.84 135.00 130.84 2di8 n PRO 108 Ca 0.24 0.20 -0.55 0.00 -0.04 0.00 0.00 63.50 63.34 2di8 n PRO 108 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2di8 n PRO 108 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2di8 n SER 109 N -1.38 0.75 -4.78 3.54 3.41 -1.26 -4.85 113.62 109.04 2di8 n SER 109 Ca 0.05 0.69 -0.34 0.00 -0.26 0.00 0.00 58.87 59.02 2di8 n SER 109 Cb 0.14 -0.80 -0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2di8 n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2di8 s SER 110 N 4.81 5.82 0.00 4.04 0.15 -1.26 -5.31 113.70 121.95 2di8 s SER 110 Ca 1.04 2.06 0.00 0.00 0.70 0.00 0.00 55.95 59.75 2di8 s SER 110 Cb -1.33 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 60.41 2di8 s SER 110 CO 0.62 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 174.52