#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 0.16 -0.38 1.61 1.04 -1.26 -5.13 113.70 109.74 2di8 s SER 2 Ca 0.00 -1.36 0.01 0.00 0.48 0.00 0.00 55.95 55.09 2di8 s SER 2 Cb 0.00 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.61 2di8 s SER 2 CO 0.00 -0.83 0.16 -0.44 0.98 0.00 0.00 173.24 173.11 2di8 s SER 3 N -3.14 4.01 0.00 7.02 0.01 -1.26 -5.04 113.70 115.30 2di8 s SER 3 Ca 0.37 -2.22 0.00 0.00 1.31 0.00 0.00 55.95 55.41 2di8 s SER 3 Cb 0.07 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2di8 s SER 3 CO 0.11 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2di8 n GLY 4 N 4.10 1.91 3.81 3.44 0.00 -1.26 -5.12 105.19 112.06 2di8 n GLY 4 Ca 0.04 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2di8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 5 N 1.00 5.08 -0.45 1.61 0.01 -1.26 -4.95 113.70 114.74 2di8 s SER 5 Ca 0.00 1.64 -0.28 0.00 1.31 0.00 0.00 55.95 58.61 2di8 s SER 5 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2di8 s SER 5 CO 0.00 -1.64 1.53 -0.44 0.41 0.00 0.00 173.24 173.11 2di8 s SER 6 N -3.71 6.09 0.51 2.44 0.01 -1.26 -4.80 113.70 112.98 2di8 s SER 6 Ca 0.59 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2di8 s SER 6 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2di8 s SER 6 CO 0.55 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 173.16 2di8 n GLY 7 N 5.26 -2.72 3.30 3.44 0.00 -1.26 -4.03 105.19 109.18 2di8 n GLY 7 Ca 0.17 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.77 1.65 0.13 -0.61 -4.36 -1.26 -4.45 121.20 108.53 2di8 s ILE 8 Ca 0.00 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2di8 s ILE 8 Cb 0.00 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 2di8 s ILE 8 CO 0.00 -0.32 0.12 0.61 0.24 0.00 0.00 174.94 175.60 2di8 n GLY 9 N 0.47 3.45 2.70 6.27 0.00 0.12 -1.17 105.19 117.03 2di8 n GLY 9 Ca -0.15 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.87 3.72 0.34 1.61 1.01 -1.01 -4.88 116.67 115.59 2di8 s ASP 10 Ca 0.14 -2.30 0.14 0.00 0.71 0.00 0.00 52.55 51.24 2di8 s ASP 10 Cb 0.01 -0.94 1.04 0.00 1.01 0.00 0.00 42.92 44.04 2di8 s ASP 10 CO 0.10 -0.31 1.69 0.00 0.21 0.00 0.00 175.17 176.86 2di8 h ALA 11 N 7.15 1.96 -0.52 5.23 0.00 -1.85 0.74 119.26 131.98 2di8 h ALA 11 Ca -0.04 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2di8 h ALA 11 Cb 0.96 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2di8 h ALA 11 CO 0.46 -0.52 0.35 0.00 0.00 0.00 0.00 179.25 179.54 2di8 h ARG 12 N 0.40 0.61 -0.01 0.00 3.08 -1.92 -1.46 114.38 115.08 2di8 h ARG 12 Ca 0.70 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.55 2di8 h ARG 12 Cb 1.56 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 2di8 h ARG 12 CO -0.53 0.40 -0.76 0.00 -1.07 0.00 0.00 179.97 178.01 2di8 h ARG 13 N 0.63 0.11 -7.04 0.04 2.47 0.13 -3.45 114.38 107.26 2di8 h ARG 13 Ca 0.20 -0.10 -0.55 0.00 -1.26 0.00 0.00 59.98 58.27 2di8 h ARG 13 Cb 0.04 0.03 0.17 0.00 -1.65 0.00 0.00 29.97 28.56 2di8 h ARG 13 CO -0.05 0.82 0.25 0.00 0.56 0.00 0.00 179.97 181.55 2di8 n ALA 14 N -2.43 0.14 -2.57 0.04 0.00 -0.55 -4.54 120.51 110.60 2di8 n ALA 14 Ca -0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2di8 n ALA 14 Cb 0.73 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.85 2di8 n ALA 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2di8 s LYS 15 N -3.50 1.13 -0.06 0.00 -0.14 0.06 -4.89 119.74 112.34 2di8 s LYS 15 Ca 0.76 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 2di8 s LYS 15 Cb -0.34 -1.22 0.02 0.00 -1.68 0.00 0.00 37.83 34.62 2di8 s LYS 15 CO 0.48 0.30 -0.03 0.14 -0.76 0.00 0.00 175.35 175.48 2di8 s VAL 16 N -0.88 0.56 -0.04 3.17 -7.23 -1.26 0.15 120.40 114.87 2di8 s VAL 16 Ca 0.04 -0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 60.05 2di8 s VAL 16 Cb -0.09 -0.63 0.01 0.00 0.56 0.00 0.00 36.38 36.24 2di8 s VAL 16 CO 0.02 0.26 0.21 -0.72 -0.31 0.00 0.00 175.10 174.56 2di8 s TYR 17 N 1.39 -0.13 -2.72 2.82 -0.85 -1.15 -5.05 117.35 111.67 2di8 s TYR 17 Ca -0.03 0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.77 2di8 s TYR 17 Cb -0.13 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.24 2di8 s TYR 17 CO -0.03 -0.25 0.00 0.41 -1.52 0.00 0.00 175.55 174.17 2di8 n GLY 18 N 2.01 -0.61 0.00 5.49 0.00 -1.26 -0.87 105.19 109.94 2di8 n GLY 18 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 3.03 -0.41 1.61 0.63 -1.19 -4.67 116.66 115.66 2di8 n ARG 19 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2di8 n ARG 19 Cb 0.00 -0.96 0.17 0.00 0.45 0.00 0.00 32.46 32.12 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 2.68 2.26 0.04 5.14 0.00 -1.10 -3.14 105.19 111.07 2di8 n GLY 20 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 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 0.22 0.70 -0.05 0.99 4.77 -1.26 -4.87 117.00 117.50 2di8 n LEU 21 Ca 0.14 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2di8 n LEU 21 Cb 0.71 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2di8 n LEU 21 CO 0.16 0.32 -0.43 -0.24 -1.33 0.00 0.00 177.39 175.86 2di8 n SER 22 N -2.43 1.38 -4.66 -1.43 2.88 -1.25 -4.46 113.62 103.66 2di8 n SER 22 Ca -0.15 0.23 -0.29 0.00 -1.33 0.00 0.00 58.87 57.33 2di8 n SER 22 Cb 0.76 -0.61 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 -3.87 0.77 -3.81 -1.46 0.00 -1.19 -3.66 120.64 107.42 2di8 n GLU 23 Ca -0.09 -3.50 0.02 0.00 0.00 0.00 0.00 57.16 53.60 2di8 n GLU 23 Cb 0.33 0.73 0.01 0.00 0.00 0.00 0.00 31.44 32.50 2di8 n GLU 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2di8 s GLY 24 N -3.89 -0.27 0.04 -1.84 0.00 -1.14 -4.08 107.32 96.14 2di8 s GLY 24 Ca 0.12 0.38 -0.10 0.00 0.00 0.00 0.00 44.72 45.11 2di8 s GLY 24 CO 0.07 3.02 0.21 0.50 0.00 0.00 0.00 173.10 176.91 2di8 s ARG 25 N -2.17 0.70 0.33 2.90 0.52 -1.26 -2.68 118.95 117.29 2di8 s ARG 25 Ca 0.22 -0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 54.59 2di8 s ARG 25 Cb 0.02 0.29 -0.09 0.00 0.52 0.00 0.00 34.95 35.69 2di8 s ARG 25 CO -0.03 -0.20 1.09 0.95 0.02 0.00 0.00 175.30 177.13 2di8 s THR 26 N -2.42 3.54 -1.42 0.02 -4.23 -1.26 -3.40 115.64 106.47 2di8 s THR 26 Ca -0.06 1.41 -0.08 0.00 -1.18 0.00 0.00 61.69 61.77 2di8 s THR 26 Cb -0.02 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 70.00 2di8 s THR 26 CO -0.03 0.23 1.04 0.49 -0.54 0.00 0.00 174.62 175.81 2di8 n PHE 27 N 0.71 -2.65 -3.62 3.99 3.01 0.32 -4.72 117.46 114.50 2di8 n PHE 27 Ca 0.01 0.89 -0.20 0.00 1.01 0.00 0.00 57.45 59.16 2di8 n PHE 27 Cb 0.46 -4.86 -0.16 0.00 -0.01 0.00 0.00 39.48 34.92 2di8 n PHE 27 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2di8 s GLU 28 N -6.19 0.04 -0.29 -1.08 0.41 -1.22 -5.03 118.70 105.34 2di8 s GLU 28 Ca 0.53 0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 55.05 2di8 s GLU 28 Cb -0.23 -0.92 -0.08 0.00 -1.78 0.00 0.00 34.13 31.12 2di8 s GLU 28 CO 0.65 -0.47 2.22 -0.12 -0.49 0.00 0.00 175.26 177.05 2di8 n MET 29 N 5.31 1.53 -3.83 1.61 1.56 -1.26 -4.48 117.12 117.55 2di8 n MET 29 Ca -0.05 0.41 -0.36 0.00 -0.27 0.00 0.00 57.70 57.43 2di8 n MET 29 Cb 0.50 -2.89 -0.13 0.00 2.15 0.00 0.00 33.22 32.85 2di8 n MET 29 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2di8 s SER 30 N 7.99 4.94 0.48 6.12 0.01 -0.71 -4.96 113.70 127.57 2di8 s SER 30 Ca 1.05 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 57.37 2di8 s SER 30 Cb -0.57 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2di8 s SER 30 CO 0.41 -0.23 0.03 1.51 0.41 0.00 0.00 173.24 175.38 2di8 s ASP 31 N 1.38 4.09 0.10 2.44 1.47 -1.26 -2.75 116.67 122.15 2di8 s ASP 31 Ca -0.01 -1.52 -0.25 0.00 1.18 0.00 0.00 52.55 51.95 2di8 s ASP 31 Cb -0.18 0.19 0.08 0.00 -0.34 0.00 0.00 42.92 42.67 2di8 s ASP 31 CO 0.00 -0.73 0.70 0.72 0.68 0.00 0.00 175.17 176.54 2di8 s PHE 32 N -2.81 -0.48 0.18 2.11 -0.71 -0.88 -2.71 117.98 112.67 2di8 s PHE 32 Ca 0.17 0.31 -0.06 0.00 -1.04 0.00 0.00 56.93 56.31 2di8 s PHE 32 Cb 0.04 0.55 -0.06 0.00 -1.21 0.00 0.00 43.02 42.34 2di8 s PHE 32 CO 0.09 -0.75 0.44 0.42 -1.34 0.00 0.00 175.22 174.09 2di8 s ILE 33 N -3.48 5.08 -0.23 -4.49 -1.09 -0.05 -2.20 121.20 114.73 2di8 s ILE 33 Ca 0.02 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2di8 s ILE 33 Cb -0.01 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.31 2di8 s ILE 33 CO -0.11 -0.01 -0.03 -0.69 -1.23 0.00 0.00 174.94 172.87 2di8 s VAL 34 N -1.72 1.36 -0.44 2.92 1.01 -0.57 -2.91 120.40 120.05 2di8 s VAL 34 Ca 0.43 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2di8 s VAL 34 Cb -0.12 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2di8 s VAL 34 CO 0.24 -0.16 0.76 -0.62 0.00 0.00 0.00 175.10 175.31 2di8 s ASP 35 N 1.46 6.41 -0.01 3.32 2.15 0.12 -2.93 116.67 127.19 2di8 s ASP 35 Ca -0.04 -0.11 0.02 0.00 0.43 0.00 0.00 52.55 52.85 2di8 s ASP 35 Cb -0.19 -2.37 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2di8 s ASP 35 CO -0.07 -0.87 0.80 0.35 -0.17 0.00 0.00 175.17 175.21 2di8 n THR 36 N 6.05 0.50 0.13 1.71 -2.24 -1.26 -0.76 114.28 118.41 2di8 n THR 36 Ca 0.02 -0.54 -0.23 0.00 -2.27 0.00 0.00 64.05 61.02 2di8 n THR 36 Cb 0.48 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.00 0.49 0.00 -0.78 3.08 -1.87 -3.25 114.38 112.04 2di8 h ARG 37 Ca 0.00 -0.84 0.00 0.00 0.07 0.00 0.00 59.98 59.21 2di8 h ARG 37 Cb 0.92 0.31 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2di8 h ARG 37 CO 0.00 1.40 -0.14 -0.25 -1.07 0.00 0.00 179.97 179.91 2di8 n ASP 38 N -3.68 0.53 -0.02 7.04 8.00 -1.26 -3.72 116.55 123.45 2di8 n ASP 38 Ca -0.17 0.42 -0.16 0.00 0.71 0.00 0.00 54.79 55.59 2di8 n ASP 38 Cb 1.09 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2di8 h ALA 39 N 2.70 0.12 0.00 2.24 0.00 -1.80 -3.46 119.26 119.06 2di8 h ALA 39 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2di8 h ALA 39 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2di8 h ALA 39 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2di8 n GLY 40 N 0.88 0.58 3.18 0.00 0.00 -1.23 -2.41 105.19 106.19 2di8 n GLY 40 Ca -0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 0.72 0.00 1.61 6.14 -0.32 -4.82 117.35 120.68 2di8 s TYR 41 Ca 0.00 -1.11 0.00 0.00 0.64 0.00 0.00 57.07 56.60 2di8 s TYR 41 Cb 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 41.96 42.00 2di8 s TYR 41 CO 0.00 -0.55 0.00 0.41 0.64 0.00 0.00 175.55 176.05 2di8 n GLY 42 N -0.10 3.03 3.95 8.97 0.00 -1.26 -0.70 105.19 119.08 2di8 n GLY 42 Ca -0.07 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.81 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 1.30 -0.11 -0.02 0.00 -1.26 -4.74 107.32 102.49 2di8 s GLY 43 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 2di8 s GLY 43 CO 0.00 -1.00 -0.08 -0.42 0.00 0.00 0.00 173.10 171.60 2di8 s ILE 44 N -2.20 3.54 -0.28 0.90 1.01 -1.26 -0.58 121.20 122.33 2di8 s ILE 44 Ca 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2di8 s ILE 44 Cb -0.09 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.93 2di8 s ILE 44 CO 0.34 0.54 -0.03 -0.44 0.00 0.00 0.00 174.94 175.35 2di8 s SER 45 N -0.13 4.67 -0.11 3.58 0.01 -0.62 -4.98 113.70 116.13 2di8 s SER 45 Ca 0.01 -1.16 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2di8 s SER 45 Cb -0.13 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2di8 s SER 45 CO 0.03 -0.21 0.03 -0.76 0.41 0.00 0.00 173.24 172.73 2di8 s LEU 46 N 1.26 3.70 -0.30 2.44 1.43 -1.26 -2.13 118.68 123.83 2di8 s LEU 46 Ca -0.04 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2di8 s LEU 46 Cb -0.19 -1.87 0.18 0.00 0.03 0.00 0.00 46.19 44.34 2di8 s LEU 46 CO -0.02 0.33 0.61 0.00 0.23 0.00 0.00 176.35 177.50 2di8 s ALA 47 N -0.59 -2.24 -0.20 4.21 0.00 -1.12 -4.99 121.76 116.83 2di8 s ALA 47 Ca 0.10 1.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.82 2di8 s ALA 47 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2di8 s ALA 47 CO 0.02 -1.27 0.44 0.08 0.00 0.00 0.00 175.76 175.03 2di8 s VAL 48 N 2.87 5.17 -0.51 0.00 1.01 -1.26 -1.09 120.40 126.59 2di8 s VAL 48 Ca 0.17 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.95 2di8 s VAL 48 Cb -0.14 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.60 2di8 s VAL 48 CO -0.21 0.23 0.26 -1.61 0.00 0.00 0.00 175.10 173.78 2di8 s GLU 49 N 1.38 2.05 0.00 2.72 0.41 -0.10 -4.79 118.70 120.37 2di8 s GLU 49 Ca 0.21 -2.40 0.00 0.00 -0.41 0.00 0.00 54.97 52.37 2di8 s GLU 49 Cb -0.15 -3.43 0.00 0.00 -1.78 0.00 0.00 34.13 28.77 2di8 s GLU 49 CO 0.09 -1.09 0.00 0.41 -0.49 0.00 0.00 175.26 174.17 2di8 n GLY 50 N 3.54 5.61 0.00 -1.39 0.00 -1.26 -2.08 105.19 109.61 2di8 n GLY 50 Ca 0.05 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 44.18 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 0.39 -3.64 1.61 -0.04 -1.26 -4.70 135.00 127.37 2di8 n PRO 51 Ca 0.00 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 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 -2.20 -0.45 0.42 3.54 0.15 -1.26 -5.00 113.70 108.91 2di8 s SER 52 Ca 0.20 0.86 -0.25 0.00 0.70 0.00 0.00 55.95 57.46 2di8 s SER 52 Cb 0.10 0.88 -0.10 0.00 -1.71 0.00 0.00 66.02 65.20 2di8 s SER 52 CO 0.20 -0.15 1.14 0.29 1.20 0.00 0.00 173.24 175.92 2di8 n LYS 53 N 2.28 1.63 -3.69 5.44 5.02 -1.26 -4.93 118.16 122.65 2di8 n LYS 53 Ca -0.13 0.58 -0.27 0.00 -2.02 0.00 0.00 58.31 56.48 2di8 n LYS 53 Cb 0.56 -2.21 -0.17 0.00 -0.02 0.00 0.00 35.03 33.19 2di8 n LYS 53 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2di8 s VAL 54 N -1.23 0.30 0.44 -0.18 -7.23 -1.26 -4.82 120.40 106.43 2di8 s VAL 54 Ca 0.62 -0.40 -0.21 0.00 -1.81 0.00 0.00 61.98 60.19 2di8 s VAL 54 Cb -0.53 -0.85 -0.13 0.00 0.56 0.00 0.00 36.38 35.42 2di8 s VAL 54 CO 0.57 -0.22 0.31 0.47 -0.31 0.00 0.00 175.10 175.92 2di8 n ASP 55 N 5.13 -1.90 -3.80 4.85 8.00 -1.26 -4.80 116.55 122.78 2di8 n ASP 55 Ca -0.08 0.82 -0.28 0.00 0.71 0.00 0.00 54.79 55.96 2di8 n ASP 55 Cb 0.48 -1.01 -0.16 0.00 -0.02 0.00 0.00 41.12 40.40 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2di8 s ILE 56 N -1.64 0.79 -0.20 0.53 1.01 -1.25 -3.87 121.20 116.57 2di8 s ILE 56 Ca 0.62 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 2di8 s ILE 56 Cb -0.58 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2di8 s ILE 56 CO 0.60 -0.13 0.03 -1.10 0.00 0.00 0.00 174.94 174.33 2di8 s GLN 57 N 1.74 3.72 0.20 2.79 -0.21 0.37 -4.90 119.66 123.38 2di8 s GLN 57 Ca -0.02 -0.47 0.11 0.00 0.02 0.00 0.00 55.36 55.01 2di8 s GLN 57 Cb -0.17 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2di8 s GLN 57 CO -0.07 0.07 -0.23 0.95 -2.12 0.00 0.00 175.29 173.88 2di8 s THR 58 N 0.88 2.35 -0.17 -0.19 -4.23 -1.26 -1.22 115.64 111.79 2di8 s THR 58 Ca 0.02 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.18 2di8 s THR 58 Cb -0.14 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.64 2di8 s THR 58 CO 0.02 -0.16 0.75 -0.70 -0.54 0.00 0.00 174.62 174.00 2di8 s GLU 59 N -2.77 0.89 -0.12 3.99 2.56 -1.25 -5.02 118.70 116.98 2di8 s GLU 59 Ca 0.22 0.59 -0.29 0.00 0.00 0.00 0.00 54.97 55.48 2di8 s GLU 59 Cb -0.07 0.42 -0.02 0.00 2.00 0.00 0.00 34.13 36.46 2di8 s GLU 59 CO 0.10 -0.20 1.18 0.34 -0.56 0.00 0.00 175.26 176.12 2di8 s ASP 60 N -0.41 7.04 0.82 -1.70 2.15 -1.26 -3.35 116.67 119.96 2di8 s ASP 60 Ca -0.05 1.68 -0.06 0.00 0.43 0.00 0.00 52.55 54.55 2di8 s ASP 60 Cb -0.03 -2.55 0.16 0.00 -0.30 0.00 0.00 42.92 40.21 2di8 s ASP 60 CO 0.04 -0.64 1.13 -0.76 -0.17 0.00 0.00 175.17 174.77 2di8 s LEU 61 N 2.78 2.87 0.18 -1.34 1.43 -0.85 -4.99 118.68 118.77 2di8 s LEU 61 Ca 0.53 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2di8 s LEU 61 Cb -0.21 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2di8 s LEU 61 CO 0.17 -2.25 1.44 1.05 0.23 0.00 0.00 176.35 176.98 2di8 h GLU 62 N -0.98 0.27 0.00 1.70 -0.00 -1.96 -2.95 114.58 110.66 2di8 h GLU 62 Ca -0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 59.36 58.73 2di8 h GLU 62 Cb 1.25 0.06 0.00 0.00 -0.00 0.00 0.00 28.75 30.06 2di8 h GLU 62 CO 0.37 0.91 0.00 -0.25 -0.00 0.00 0.00 179.01 180.05 2di8 n ASP 63 N -3.76 0.61 0.00 3.06 8.00 -1.26 -4.86 116.55 118.33 2di8 n ASP 63 Ca -0.04 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.12 2di8 n ASP 63 Cb 0.73 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.03 1.07 3.71 0.44 0.00 -1.12 -5.05 105.19 104.21 2di8 n GLY 64 Ca 0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 2.00 -0.23 2.61 -4.23 -1.26 -4.72 115.64 107.81 2di8 s THR 65 Ca 0.00 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 58.63 2di8 s THR 65 Cb 0.00 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 2di8 s THR 65 CO 0.00 0.00 -0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2di8 s LYS 67 N 1.48 2.79 0.31 0.00 2.20 -1.21 -1.51 119.74 123.80 2di8 s LYS 67 Ca 0.06 -1.30 -0.21 0.00 -0.36 0.00 0.00 55.97 54.15 2di8 s LYS 67 Cb -0.15 -3.88 -0.09 0.00 -1.51 0.00 0.00 37.83 32.20 2di8 s LYS 67 CO -0.01 -0.90 0.84 0.08 -0.36 0.00 0.00 175.35 175.01 2di8 s VAL 68 N 1.54 4.43 -0.02 4.02 1.01 -0.93 -3.82 120.40 126.63 2di8 s VAL 68 Ca 0.03 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 2di8 s VAL 68 Cb -0.22 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2di8 s VAL 68 CO 0.05 0.03 0.03 -0.44 0.00 0.00 0.00 175.10 174.77 2di8 s SER 69 N -1.84 0.04 0.03 3.32 0.01 -0.36 -2.08 113.70 112.82 2di8 s SER 69 Ca 0.51 0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.76 2di8 s SER 69 Cb -0.15 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2di8 s SER 69 CO 0.20 -0.09 0.09 -0.72 0.41 0.00 0.00 173.24 173.12 2di8 s TYR 70 N 0.78 0.18 -0.35 2.43 1.13 -1.11 -0.48 117.35 119.93 2di8 s TYR 70 Ca -0.06 -0.44 0.03 0.00 -1.41 0.00 0.00 57.07 55.19 2di8 s TYR 70 Cb -0.09 -0.13 0.10 0.00 -1.10 0.00 0.00 41.96 40.74 2di8 s TYR 70 CO -0.02 -0.33 0.07 0.12 -2.51 0.00 0.00 175.55 172.87 2di8 s PHE 71 N -2.26 3.41 0.40 -3.49 5.36 -1.25 -1.73 117.98 118.41 2di8 s PHE 71 Ca -0.08 -2.82 -0.25 0.00 -0.96 0.00 0.00 56.93 52.82 2di8 s PHE 71 Cb -0.03 -2.73 -0.08 0.00 -0.34 0.00 0.00 43.02 39.83 2di8 s PHE 71 CO -0.03 -0.93 1.19 -1.25 -1.46 0.00 0.00 175.22 172.74 2di8 s PRO 72 N 0.94 4.04 0.00 10.12 0.04 -1.26 -4.62 135.00 144.25 2di8 s PRO 72 Ca 0.11 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2di8 s PRO 72 Cb -0.19 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2di8 s PRO 72 CO -0.10 -0.35 0.00 0.25 0.04 0.00 0.00 177.00 176.84 2di8 n THR 73 N 0.08 0.00 -4.58 1.26 -2.24 -1.26 -0.52 114.28 107.01 2di8 n THR 73 Ca 0.04 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 2di8 n THR 73 Cb 0.46 0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.71 1.55 0.42 2.28 1.01 -1.26 -4.82 120.40 117.87 2di8 s VAL 74 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2di8 s VAL 74 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 2di8 s VAL 74 CO 0.00 0.45 1.18 -2.16 0.00 0.00 0.00 175.10 174.57 2di8 s PRO 75 N 0.85 3.96 0.00 2.72 0.04 -1.26 -4.82 135.00 136.49 2di8 s PRO 75 Ca -0.09 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2di8 s PRO 75 Cb -0.15 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2di8 s PRO 75 CO 0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2di8 n GLY 76 N 0.59 -0.36 3.26 0.56 0.00 -1.24 -4.92 105.19 103.07 2di8 n GLY 76 Ca 0.05 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.00 3.63 -0.20 1.61 1.01 -1.26 -1.70 120.40 119.50 2di8 s VAL 77 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 2di8 s VAL 77 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2di8 s VAL 77 CO 0.00 -0.10 0.16 -0.31 0.00 0.00 0.00 175.10 174.85 2di8 s TYR 78 N 1.39 3.41 -0.48 5.22 1.51 -0.68 -4.39 117.35 123.33 2di8 s TYR 78 Ca -0.01 0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 56.27 2di8 s TYR 78 Cb -0.19 -2.20 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 2di8 s TYR 78 CO 0.02 0.27 0.40 0.42 -1.11 0.00 0.00 175.55 175.55 2di8 s ILE 79 N 0.42 5.05 -0.62 2.71 -1.09 -0.89 -0.94 121.20 125.85 2di8 s ILE 79 Ca 0.09 -1.24 -0.23 0.00 -2.23 0.00 0.00 60.65 57.04 2di8 s ILE 79 Cb -0.11 -4.09 0.06 0.00 -1.58 0.00 0.00 42.46 36.73 2di8 s ILE 79 CO -0.01 -0.64 0.97 -0.69 -1.23 0.00 0.00 174.94 173.34 2di8 s VAL 80 N 1.59 4.32 -0.73 2.92 1.01 -0.28 -0.93 120.40 128.30 2di8 s VAL 80 Ca 0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2di8 s VAL 80 Cb -0.25 -4.63 0.03 0.00 0.00 0.00 0.00 36.38 31.53 2di8 s VAL 80 CO 0.05 -1.33 1.26 -0.44 0.00 0.00 0.00 175.10 174.64 2di8 s SER 81 N 3.32 6.17 -0.42 3.32 0.01 -0.25 -2.48 113.70 123.37 2di8 s SER 81 Ca 0.26 -0.46 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 2di8 s SER 81 Cb -0.15 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.57 2di8 s SER 81 CO 0.14 -1.81 0.30 -0.89 0.41 0.00 0.00 173.24 171.40 2di8 s THR 82 N 5.63 5.07 0.13 1.44 2.01 -1.26 -2.78 115.64 125.89 2di8 s THR 82 Ca 0.35 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2di8 s THR 82 Cb -0.08 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2di8 s THR 82 CO 0.15 -0.37 -0.19 -0.54 -0.69 0.00 0.00 174.62 172.98 2di8 s LYS 83 N 1.63 1.75 -0.25 4.92 1.02 -0.90 -1.83 119.74 126.08 2di8 s LYS 83 Ca 0.04 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 2di8 s LYS 83 Cb -0.21 -2.07 0.11 0.00 -0.52 0.00 0.00 37.83 35.15 2di8 s LYS 83 CO 0.08 0.46 0.26 0.12 -0.92 0.00 0.00 175.35 175.36 2di8 s PHE 84 N -1.25 -0.38 -0.65 3.18 5.36 -0.00 -1.59 117.98 122.65 2di8 s PHE 84 Ca 0.19 0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 56.20 2di8 s PHE 84 Cb -0.10 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.19 2di8 s PHE 84 CO 0.10 -0.75 0.56 0.00 -1.46 0.00 0.00 175.22 173.67 2di8 n ALA 85 N 5.32 -0.77 -3.37 11.12 0.00 0.25 -3.28 120.51 129.78 2di8 n ALA 85 Ca -0.04 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 2di8 n ALA 85 Cb 0.48 -2.50 0.07 0.00 0.00 0.00 0.00 19.45 17.49 2di8 n ALA 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2di8 n ASP 86 N -1.18 -5.27 -3.61 0.00 2.03 -1.26 -4.85 116.55 102.41 2di8 n ASP 86 Ca -0.04 -0.44 -0.04 0.00 0.52 0.00 0.00 54.79 54.79 2di8 n ASP 86 Cb 0.55 -4.17 -0.06 0.00 -0.72 0.00 0.00 41.12 36.72 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2di8 s GLU 87 N -5.99 0.47 0.18 -0.67 2.02 -1.21 -5.12 118.70 108.40 2di8 s GLU 87 Ca 0.44 1.23 -0.30 0.00 0.02 0.00 0.00 54.97 56.35 2di8 s GLU 87 Cb -0.19 0.59 -0.09 0.00 0.10 0.00 0.00 34.13 34.54 2di8 s GLU 87 CO 0.59 -0.27 1.33 -1.01 0.02 0.00 0.00 175.26 175.92 2di8 s HIS 88 N 2.77 3.25 0.81 1.61 3.76 -1.26 -0.82 115.29 125.41 2di8 s HIS 88 Ca -0.02 1.17 -0.16 0.00 -0.15 0.00 0.00 55.06 55.90 2di8 s HIS 88 Cb -0.12 -3.62 -0.06 0.00 1.11 0.00 0.00 32.58 29.88 2di8 s HIS 88 CO -0.17 -2.00 0.11 1.33 -0.85 0.00 0.00 174.74 173.16 2di8 n VAL 89 N 2.87 0.71 -2.06 -0.90 0.24 -0.76 -4.75 118.33 113.68 2di8 n VAL 89 Ca 0.07 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 2di8 n VAL 89 Cb 0.43 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.30 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 -2.56 2.52 0.00 7.34 0.04 -1.26 -2.11 135.00 138.96 2di8 s PRO 90 Ca 0.56 -0.72 0.00 0.00 0.04 0.00 0.00 61.00 60.89 2di8 s PRO 90 Cb -0.30 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.09 2di8 s PRO 90 CO 0.67 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 174.44 2di8 n GLY 91 N 6.34 -0.88 3.88 0.56 0.00 -1.26 -5.10 105.19 108.74 2di8 n GLY 91 Ca 0.42 0.00 -0.30 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 -0.00 5.97 1.17 1.61 0.01 -0.90 -4.54 113.70 117.01 2di8 s SER 92 Ca 0.00 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.29 2di8 s SER 92 Cb 0.00 -2.23 0.27 0.00 0.21 0.00 0.00 66.02 64.27 2di8 s SER 92 CO 0.00 -0.97 1.11 -2.16 0.41 0.00 0.00 173.24 171.63 2di8 s PRO 93 N -5.15 -0.93 -0.31 12.44 0.04 -1.26 -4.99 135.00 134.83 2di8 s PRO 93 Ca 0.55 0.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.53 2di8 s PRO 93 Cb -0.11 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2di8 s PRO 93 CO 0.51 -3.54 0.13 -0.06 0.04 0.00 0.00 177.00 174.08 2di8 s PHE 94 N -3.00 3.17 -0.64 0.56 0.40 -1.03 -4.95 117.98 112.49 2di8 s PHE 94 Ca 0.70 -0.80 -0.22 0.00 -0.60 0.00 0.00 56.93 56.01 2di8 s PHE 94 Cb -0.11 -2.32 0.07 0.00 0.51 0.00 0.00 43.02 41.17 2di8 s PHE 94 CO 0.56 -0.53 0.92 0.99 0.70 0.00 0.00 175.22 177.87 2di8 s THR 95 N 1.56 4.40 -0.40 0.64 2.01 -1.26 -1.13 115.64 121.46 2di8 s THR 95 Ca 0.03 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 2di8 s THR 95 Cb -0.17 -4.64 0.01 0.00 0.01 0.00 0.00 72.50 67.71 2di8 s THR 95 CO 0.05 -1.37 0.32 -0.69 -0.69 0.00 0.00 174.62 172.23 2di8 s VAL 96 N 3.85 5.23 -0.19 3.82 1.01 -0.11 -4.83 120.40 129.18 2di8 s VAL 96 Ca 0.21 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2di8 s VAL 96 Cb -0.17 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2di8 s VAL 96 CO 0.10 -0.28 0.73 -0.54 0.00 0.00 0.00 175.10 175.12 2di8 s LYS 97 N 1.78 4.24 -0.19 2.72 3.01 -1.24 -1.69 119.74 128.37 2di8 s LYS 97 Ca 0.07 0.81 -0.09 0.00 -1.01 0.00 0.00 55.97 55.74 2di8 s LYS 97 Cb -0.18 -3.58 -0.05 0.00 -1.01 0.00 0.00 37.83 33.00 2di8 s LYS 97 CO 0.11 -0.30 0.12 0.42 0.51 0.00 0.00 175.35 176.21 2di8 s ILE 98 N 2.10 5.36 0.00 2.17 -1.09 -0.69 -2.86 121.20 126.20 2di8 s ILE 98 Ca 0.33 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2di8 s ILE 98 Cb -0.16 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2di8 s ILE 98 CO 0.11 0.46 0.88 -1.20 -1.23 0.00 0.00 174.94 173.96 2di8 n SER 99 N 3.36 0.00 0.00 3.58 7.64 -1.09 -3.70 113.62 123.41 2di8 n SER 99 Ca -0.16 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2di8 n SER 99 Cb 0.52 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2di8 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di8 n GLY 100 N -0.89 1.65 0.17 0.23 0.00 -1.26 -4.79 105.19 100.30 2di8 n GLY 100 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2di8 n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2di8 h GLU 101 N 0.20 0.51 -0.30 1.61 5.08 -1.94 -3.44 114.58 116.30 2di8 h GLU 101 Ca 0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2di8 h GLU 101 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2di8 h GLU 101 CO 0.00 0.43 -0.08 0.41 -1.00 0.00 0.00 179.01 178.77 2di8 n GLY 102 N -0.96 -2.85 3.71 -3.84 0.00 -1.26 -4.90 105.19 95.09 2di8 n GLY 102 Ca -0.00 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.93 4.56 -0.02 1.61 3.00 -1.26 -5.03 118.95 117.89 2di8 s ARG 103 Ca 0.00 1.34 -0.27 0.00 -1.00 0.00 0.00 55.73 55.80 2di8 s ARG 103 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 34.95 31.47 2di8 s ARG 103 CO 0.00 0.01 0.83 0.54 0.00 0.00 0.00 175.30 176.68 2di8 s VAL 104 N 0.80 4.92 1.00 7.11 0.11 -1.26 -5.01 120.40 128.06 2di8 s VAL 104 Ca 0.49 1.74 -0.17 0.00 -2.93 0.00 0.00 61.98 61.11 2di8 s VAL 104 Cb -0.21 -4.17 -0.13 0.00 -1.53 0.00 0.00 36.38 30.33 2di8 s VAL 104 CO 0.27 0.23 -0.72 2.29 -3.33 0.00 0.00 175.10 173.84 2di8 n LYS 105 N 3.67 -0.03 -0.09 1.54 2.85 -1.26 -4.87 118.16 119.96 2di8 n LYS 105 Ca 0.02 -0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.15 2di8 n LYS 105 Cb 0.51 -1.08 -0.04 0.00 -0.65 0.00 0.00 35.03 33.77 2di8 n LYS 105 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2di8 h SER 106 N -1.05 0.55 0.00 -5.58 4.64 -2.07 -3.47 113.55 106.57 2di8 h SER 106 Ca -0.44 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 2di8 h SER 106 Cb 1.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2di8 h SER 106 CO 0.24 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2di8 n GLY 107 N -0.07 0.45 3.77 -0.77 0.00 -1.26 -5.15 105.19 102.15 2di8 n GLY 107 Ca -0.04 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 2.45 -0.08 1.61 0.04 -1.26 -5.06 135.00 132.70 2di8 s PRO 108 Ca 0.00 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 2di8 s PRO 108 Cb 0.00 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2di8 s PRO 108 CO 0.00 -1.51 -0.03 -1.12 0.04 0.00 0.00 177.00 174.39 2di8 s SER 109 N -3.10 1.64 -0.04 6.66 0.01 -1.26 -5.02 113.70 112.59 2di8 s SER 109 Ca 0.63 -0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 2di8 s SER 109 Cb -0.18 -0.55 -0.32 0.00 0.21 0.00 0.00 66.02 65.18 2di8 s SER 109 CO 0.51 -0.15 0.75 -1.28 0.41 0.00 0.00 173.24 173.48 2di8 h SER 110 N 8.10 0.63 0.00 2.44 0.87 -2.10 -3.57 113.55 119.91 2di8 h SER 110 Ca -0.25 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.39 2di8 h SER 110 Cb 1.13 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2di8 h SER 110 CO 0.33 1.71 0.00 0.61 -0.53 0.00 0.00 176.83 178.95