#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 5.45 -0.17 1.61 0.01 -1.26 -5.07 113.70 114.27 2di8 s SER 2 Ca 0.00 -0.55 -0.15 0.00 1.31 0.00 0.00 55.95 56.56 2di8 s SER 2 Cb 0.00 -0.53 -0.11 0.00 0.21 0.00 0.00 66.02 65.59 2di8 s SER 2 CO 0.00 -0.80 0.05 0.28 0.41 0.00 0.00 173.24 173.18 2di8 h SER 3 N 0.68 0.00 -3.64 2.44 0.02 -2.10 -3.48 113.55 107.48 2di8 h SER 3 Ca -0.39 -0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 59.61 2di8 h SER 3 Cb 1.28 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.65 2di8 h SER 3 CO 0.48 1.12 -0.74 -0.83 -1.14 0.00 0.00 176.83 175.72 2di8 s GLY 4 N -4.52 1.75 0.17 -3.77 0.00 -1.26 -5.03 107.32 94.66 2di8 s GLY 4 Ca -0.21 -1.16 -0.15 0.00 0.00 0.00 0.00 44.72 43.20 2di8 s GLY 4 CO 0.41 -1.08 1.70 1.48 0.00 0.00 0.00 173.10 175.60 2di8 h SER 5 N 4.06 -0.16 -2.03 1.64 4.64 -2.06 -3.43 113.55 116.21 2di8 h SER 5 Ca -0.48 0.10 -0.52 0.00 -0.47 0.00 0.00 61.79 60.41 2di8 h SER 5 Cb 1.16 0.17 0.24 0.00 -0.31 0.00 0.00 62.40 63.66 2di8 h SER 5 CO 0.52 -0.05 -1.76 -0.24 -0.87 0.00 0.00 176.83 174.44 2di8 n SER 6 N -5.20 -3.94 0.00 4.97 2.88 -1.26 -5.01 113.62 106.07 2di8 n SER 6 Ca 0.03 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2di8 n SER 6 Cb 0.22 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2di8 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di8 n GLY 7 N 2.91 -1.21 3.22 0.46 0.00 -1.26 -5.03 105.19 104.29 2di8 n GLY 7 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 46.02 46.64 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 1.74 0.00 -0.61 -1.09 -1.26 -3.39 121.20 116.59 2di8 s ILE 8 Ca 0.00 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 2di8 s ILE 8 Cb 0.00 -1.47 0.00 0.00 -1.58 0.00 0.00 42.46 39.41 2di8 s ILE 8 CO 0.00 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.81 2di8 n GLY 9 N 2.80 3.01 2.68 6.18 0.00 0.16 -4.35 105.19 115.67 2di8 n GLY 9 Ca -0.17 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 2di8 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2di8 s ASP 10 N -0.44 1.83 0.24 1.61 -1.08 -0.60 -4.87 116.67 113.36 2di8 s ASP 10 Ca 0.00 -0.29 -0.05 0.00 -0.52 0.00 0.00 52.55 51.69 2di8 s ASP 10 Cb 0.00 -0.28 0.35 0.00 -1.46 0.00 0.00 42.92 41.53 2di8 s ASP 10 CO 0.00 -0.28 1.84 0.00 0.52 0.00 0.00 175.17 177.24 2di8 h ALA 11 N 8.39 1.16 -0.85 3.66 0.00 -1.84 -1.91 119.26 127.87 2di8 h ALA 11 Ca -0.15 0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.98 2di8 h ALA 11 Cb 1.13 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2di8 h ALA 11 CO 0.24 0.21 0.29 0.00 0.00 0.00 0.00 179.25 179.99 2di8 h ARG 12 N 0.90 0.30 -0.10 0.00 2.47 -1.91 0.29 114.38 116.32 2di8 h ARG 12 Ca 0.38 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.92 2di8 h ARG 12 Cb 0.24 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2di8 h ARG 12 CO -0.20 0.20 -0.62 0.00 0.56 0.00 0.00 179.97 179.91 2di8 h ARG 13 N 0.31 0.37 -6.61 0.04 3.08 -1.73 -3.43 114.38 106.41 2di8 h ARG 13 Ca 0.52 -0.26 -0.58 0.00 0.07 0.00 0.00 59.98 59.73 2di8 h ARG 13 Cb 0.99 0.04 0.16 0.00 0.08 0.00 0.00 29.97 31.24 2di8 h ARG 13 CO -0.56 0.87 -0.12 0.00 -1.07 0.00 0.00 179.97 179.09 2di8 n ALA 14 N -2.49 -0.51 -2.58 0.04 0.00 0.10 -4.66 120.51 110.40 2di8 n ALA 14 Ca -0.03 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 2di8 n ALA 14 Cb 0.64 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.20 0.82 -0.02 0.00 1.02 -0.87 -4.71 119.74 113.79 2di8 s LYS 15 Ca 0.69 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2di8 s LYS 15 Cb -0.48 -0.62 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2di8 s LYS 15 CO 0.53 0.11 0.01 0.14 -0.92 0.00 0.00 175.35 175.23 2di8 s VAL 16 N -2.01 0.02 -0.10 3.17 -7.23 -1.26 0.07 120.40 113.06 2di8 s VAL 16 Ca 0.02 0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 60.27 2di8 s VAL 16 Cb -0.06 -0.11 0.05 0.00 0.56 0.00 0.00 36.38 36.82 2di8 s VAL 16 CO 0.01 0.08 0.21 -0.72 -0.31 0.00 0.00 175.10 174.37 2di8 s TYR 17 N 0.75 -0.29 0.00 2.82 1.13 -1.11 -5.03 117.35 115.62 2di8 s TYR 17 Ca -0.07 0.73 0.00 0.00 -1.41 0.00 0.00 57.07 56.33 2di8 s TYR 17 Cb -0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 2di8 s TYR 17 CO -0.02 -0.26 0.00 0.41 -2.51 0.00 0.00 175.55 173.17 2di8 n GLY 18 N 4.77 0.89 0.21 5.49 0.00 -1.26 -2.16 105.19 113.13 2di8 n GLY 18 Ca -0.16 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2di8 n GLY 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2di8 h ARG 19 N 0.00 0.34 0.00 1.61 2.43 -1.90 -2.43 114.38 114.42 2di8 h ARG 19 Ca 0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2di8 h ARG 19 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2di8 h ARG 19 CO 0.00 0.65 0.00 0.41 -1.51 0.00 0.00 179.97 179.52 2di8 n GLY 20 N -0.27 -0.85 0.11 2.80 0.00 -1.23 -1.13 105.19 104.62 2di8 n GLY 20 Ca -0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.32 1.50 -0.08 0.99 4.77 -0.92 -4.61 117.00 117.32 2di8 n LEU 21 Ca 0.07 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2di8 n LEU 21 Cb 0.14 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2di8 n LEU 21 CO 0.13 0.63 -0.41 0.28 -1.33 0.00 0.00 177.39 176.68 2di8 h SER 22 N 0.02 0.00 -4.45 -1.43 0.02 -1.49 -3.41 113.55 102.82 2di8 h SER 22 Ca -0.43 -0.21 -0.45 0.00 -0.84 0.00 0.00 61.79 59.86 2di8 h SER 22 Cb 2.05 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 64.49 2di8 h SER 22 CO 0.04 1.05 -0.38 -1.84 -1.14 0.00 0.00 176.83 174.57 2di8 n GLU 23 N -4.54 0.64 -3.86 3.45 0.28 -0.28 -4.11 120.64 112.22 2di8 n GLU 23 Ca -0.17 -2.82 0.01 0.00 -0.16 0.00 0.00 57.16 54.02 2di8 n GLU 23 Cb 0.43 1.55 0.01 0.00 1.43 0.00 0.00 31.44 34.86 2di8 n GLU 23 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2di8 s GLY 24 N -3.05 -0.16 0.04 -1.84 0.00 -1.18 -3.73 107.32 97.41 2di8 s GLY 24 Ca 0.17 0.13 -0.12 0.00 0.00 0.00 0.00 44.72 44.91 2di8 s GLY 24 CO 0.12 3.19 0.25 0.50 0.00 0.00 0.00 173.10 177.16 2di8 s ARG 25 N -2.22 0.73 0.46 2.90 0.52 -1.26 -2.15 118.95 117.94 2di8 s ARG 25 Ca 0.23 -0.53 -0.23 0.00 -0.52 0.00 0.00 55.73 54.68 2di8 s ARG 25 Cb 0.00 0.31 -0.07 0.00 0.52 0.00 0.00 34.95 35.71 2di8 s ARG 25 CO -0.00 -0.22 1.15 0.95 0.02 0.00 0.00 175.30 177.20 2di8 s THR 26 N -2.42 3.17 -1.51 0.02 -4.23 -1.26 -3.23 115.64 106.18 2di8 s THR 26 Ca -0.06 0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 61.18 2di8 s THR 26 Cb -0.02 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 70.47 2di8 s THR 26 CO -0.03 -0.03 0.99 0.49 -0.54 0.00 0.00 174.62 175.50 2di8 n PHE 27 N -0.55 -2.36 -3.65 3.99 3.01 0.10 -4.94 117.46 113.07 2di8 n PHE 27 Ca 0.08 0.90 -0.20 0.00 1.01 0.00 0.00 57.45 59.23 2di8 n PHE 27 Cb 0.49 -4.08 -0.17 0.00 -0.01 0.00 0.00 39.48 35.70 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 -6.55 -0.01 -0.24 -1.08 2.12 -1.20 -5.03 118.70 106.72 2di8 s GLU 28 Ca 0.64 0.35 -0.28 0.00 0.36 0.00 0.00 54.97 56.04 2di8 s GLU 28 Cb -0.32 -0.70 -0.05 0.00 0.26 0.00 0.00 34.13 33.33 2di8 s GLU 28 CO 0.79 -0.40 2.17 1.41 -0.54 0.00 0.00 175.26 178.70 2di8 s MET 29 N 2.21 3.13 -0.31 4.30 -2.45 -1.26 -4.36 119.30 120.56 2di8 s MET 29 Ca 0.04 1.93 -0.04 0.00 -1.25 0.00 0.00 55.69 56.37 2di8 s MET 29 Cb -0.13 -4.36 0.04 0.00 1.25 0.00 0.00 34.83 31.64 2di8 s MET 29 CO -0.05 -2.11 0.05 -1.12 1.05 0.00 0.00 175.02 172.84 2di8 s SER 30 N 8.11 5.05 0.45 1.11 0.01 -0.61 -4.95 113.70 122.88 2di8 s SER 30 Ca 0.98 -1.14 0.05 0.00 1.31 0.00 0.00 55.95 57.16 2di8 s SER 30 Cb -0.31 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2di8 s SER 30 CO 0.35 -0.27 0.09 1.51 0.41 0.00 0.00 173.24 175.33 2di8 s ASP 31 N 1.34 4.17 0.22 2.44 1.47 -1.26 -2.85 116.67 122.21 2di8 s ASP 31 Ca -0.03 -1.35 -0.21 0.00 1.18 0.00 0.00 52.55 52.14 2di8 s ASP 31 Cb -0.19 -0.10 0.04 0.00 -0.34 0.00 0.00 42.92 42.32 2di8 s ASP 31 CO 0.01 -0.64 0.63 0.72 0.68 0.00 0.00 175.17 176.56 2di8 s PHE 32 N -2.73 -0.28 0.06 2.11 -0.12 -0.68 -3.55 117.98 112.79 2di8 s PHE 32 Ca 0.29 -0.07 -0.02 0.00 -0.05 0.00 0.00 56.93 57.08 2di8 s PHE 32 Cb 0.05 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2di8 s PHE 32 CO 0.16 -1.03 0.24 0.42 -0.05 0.00 0.00 175.22 174.96 2di8 s ILE 33 N -3.86 5.34 -0.34 -4.49 -1.09 -0.92 -1.81 121.20 114.04 2di8 s ILE 33 Ca 0.08 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2di8 s ILE 33 Cb -0.03 -3.61 0.11 0.00 -1.58 0.00 0.00 42.46 37.34 2di8 s ILE 33 CO -0.02 0.16 0.11 -0.69 -1.23 0.00 0.00 174.94 173.27 2di8 s VAL 34 N -1.50 1.35 -0.17 2.92 1.01 -0.85 -2.75 120.40 120.42 2di8 s VAL 34 Ca 0.34 -1.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 2di8 s VAL 34 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2di8 s VAL 34 CO 0.25 -0.69 1.55 -0.62 0.00 0.00 0.00 175.10 175.59 2di8 s ASP 35 N 1.22 6.57 0.00 3.32 2.15 0.11 -2.33 116.67 127.70 2di8 s ASP 35 Ca 0.11 1.78 0.00 0.00 0.43 0.00 0.00 52.55 54.88 2di8 s ASP 35 Cb -0.19 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2di8 s ASP 35 CO -0.17 -1.08 0.00 0.35 -0.17 0.00 0.00 175.17 174.11 2di8 n THR 36 N 5.97 0.00 -0.33 1.71 -2.24 -1.26 -2.04 114.28 116.09 2di8 n THR 36 Ca 0.17 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.16 2di8 n THR 36 Cb 0.45 -0.60 0.42 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.35 0.00 -0.78 0.11 -1.80 1.02 114.38 113.28 2di8 h ARG 37 Ca 0.00 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.92 2di8 h ARG 37 Cb 0.64 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.62 2di8 h ARG 37 CO 0.00 0.23 -0.66 0.22 0.10 0.00 0.00 179.97 179.86 2di8 h ASP 38 N 0.36 0.00 -0.03 0.08 1.82 -1.93 -3.27 116.42 113.44 2di8 h ASP 38 Ca 0.68 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 57.28 2di8 h ASP 38 Cb 1.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.48 2di8 h ASP 38 CO -0.59 0.66 -0.14 0.00 -1.61 0.00 0.00 179.24 177.56 2di8 h ALA 39 N 1.34 0.06 0.00 -0.78 0.00 0.64 -3.46 119.26 117.05 2di8 h ALA 39 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2di8 h ALA 39 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2di8 h ALA 39 CO 0.09 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2di8 n GLY 40 N 0.70 0.52 3.22 0.00 0.00 0.77 -1.56 105.19 108.85 2di8 n GLY 40 Ca -0.09 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 1.16 0.00 1.61 5.04 -1.26 -4.55 117.35 119.36 2di8 s TYR 41 Ca 0.00 -1.16 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 2di8 s TYR 41 Cb 0.00 -0.65 0.00 0.00 0.35 0.00 0.00 41.96 41.66 2di8 s TYR 41 CO 0.00 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 2di8 n GLY 42 N -0.24 1.94 3.74 8.97 0.00 -1.22 0.38 105.19 118.76 2di8 n GLY 42 Ca -0.04 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 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 2.31 -0.06 -0.02 0.00 -1.26 -4.78 107.32 103.51 2di8 s GLY 43 Ca 0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 44.72 44.19 2di8 s GLY 43 CO 0.00 0.53 0.60 -0.42 0.00 0.00 0.00 173.10 173.81 2di8 s ILE 44 N 0.35 5.04 -0.33 0.90 1.01 -1.26 -2.51 121.20 124.40 2di8 s ILE 44 Ca 0.21 1.23 -0.06 0.00 0.00 0.00 0.00 60.65 62.04 2di8 s ILE 44 Cb -0.14 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2di8 s ILE 44 CO 0.07 0.33 0.08 -0.44 0.00 0.00 0.00 174.94 174.99 2di8 s SER 45 N 0.40 5.21 -0.05 3.58 0.01 -0.76 -4.97 113.70 117.12 2di8 s SER 45 Ca 0.32 -1.12 0.04 0.00 1.31 0.00 0.00 55.95 56.50 2di8 s SER 45 Cb -0.17 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 2di8 s SER 45 CO 0.16 -0.30 -0.16 -0.76 0.41 0.00 0.00 173.24 172.58 2di8 s LEU 46 N 1.39 2.63 -0.30 2.44 1.43 -1.25 -1.64 118.68 123.37 2di8 s LEU 46 Ca -0.02 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2di8 s LEU 46 Cb -0.19 -1.52 0.19 0.00 0.03 0.00 0.00 46.19 44.69 2di8 s LEU 46 CO 0.02 0.33 0.67 0.00 0.23 0.00 0.00 176.35 177.60 2di8 s ALA 47 N -0.64 -2.48 -0.22 4.21 0.00 -1.19 -4.99 121.76 116.44 2di8 s ALA 47 Ca 0.10 1.67 -0.18 0.00 0.00 0.00 0.00 51.96 53.55 2di8 s ALA 47 Cb -0.11 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 2di8 s ALA 47 CO 0.01 -1.43 0.51 0.08 0.00 0.00 0.00 175.76 174.92 2di8 s VAL 48 N 2.87 5.10 -0.31 0.00 1.01 -1.26 -2.49 120.40 125.33 2di8 s VAL 48 Ca 0.17 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2di8 s VAL 48 Cb -0.13 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.48 2di8 s VAL 48 CO -0.20 0.15 -0.00 -1.61 0.00 0.00 0.00 175.10 173.43 2di8 s GLU 49 N 1.87 2.22 0.00 2.72 2.02 -0.86 -4.81 118.70 121.86 2di8 s GLU 49 Ca 0.23 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2di8 s GLU 49 Cb -0.15 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2di8 s GLU 49 CO 0.09 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.09 2di8 n GLY 50 N 4.52 5.06 0.00 -1.39 0.00 -1.26 -1.82 105.19 110.30 2di8 n GLY 50 Ca -0.10 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 0.08 -3.95 1.61 -0.04 -1.26 -4.80 135.00 126.63 2di8 n PRO 51 Ca 0.00 0.21 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2di8 n PRO 51 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2di8 n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2di8 s SER 52 N -2.84 -0.15 0.18 3.54 0.01 -1.26 -5.01 113.70 108.17 2di8 s SER 52 Ca 0.10 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.23 2di8 s SER 52 Cb 0.10 0.63 -0.08 0.00 0.21 0.00 0.00 66.02 66.88 2di8 s SER 52 CO 0.25 -1.20 0.96 -0.75 0.41 0.00 0.00 173.24 172.90 2di8 s LYS 53 N -3.98 4.77 -0.21 12.44 2.47 -1.26 -4.95 119.74 129.02 2di8 s LYS 53 Ca 0.19 1.49 -0.03 0.00 -1.56 0.00 0.00 55.97 56.06 2di8 s LYS 53 Cb -0.02 -3.32 0.07 0.00 -1.46 0.00 0.00 37.83 33.09 2di8 s LYS 53 CO 0.08 0.36 0.04 0.14 0.16 0.00 0.00 175.35 176.14 2di8 s VAL 54 N -0.62 0.55 0.66 4.02 -7.23 -1.26 -4.69 120.40 111.84 2di8 s VAL 54 Ca 0.44 -0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 59.77 2di8 s VAL 54 Cb -0.25 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.51 2di8 s VAL 54 CO 0.31 -0.28 0.45 -0.67 -0.31 0.00 0.00 175.10 174.60 2di8 n ASP 55 N 5.03 -1.44 -3.73 4.85 2.03 -1.26 -4.79 116.55 117.24 2di8 n ASP 55 Ca -0.08 0.63 -0.26 0.00 0.52 0.00 0.00 54.79 55.60 2di8 n ASP 55 Cb 0.46 -1.16 -0.17 0.00 -0.72 0.00 0.00 41.12 39.53 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2di8 s ILE 56 N -1.85 0.40 -0.20 5.18 1.01 -1.25 -3.78 121.20 120.71 2di8 s ILE 56 Ca 0.65 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 2di8 s ILE 56 Cb -0.39 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2di8 s ILE 56 CO 0.58 -0.07 -0.03 -1.10 0.00 0.00 0.00 174.94 174.32 2di8 s GLN 57 N 1.93 3.52 0.22 2.79 -0.21 0.31 -4.92 119.66 123.30 2di8 s GLN 57 Ca 0.01 -0.57 0.11 0.00 0.02 0.00 0.00 55.36 54.93 2di8 s GLN 57 Cb -0.15 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 30.80 2di8 s GLN 57 CO -0.07 -0.03 -0.22 0.95 -2.12 0.00 0.00 175.29 173.80 2di8 s THR 58 N 1.07 2.31 -0.19 -0.19 -4.23 -1.26 -1.50 115.64 111.65 2di8 s THR 58 Ca 0.01 -2.15 -0.27 0.00 -1.18 0.00 0.00 61.69 58.10 2di8 s THR 58 Cb -0.15 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.62 2di8 s THR 58 CO 0.01 -0.25 0.74 -0.70 -0.54 0.00 0.00 174.62 173.87 2di8 s GLU 59 N -3.00 0.89 -0.12 3.99 2.56 -1.25 -5.02 118.70 116.75 2di8 s GLU 59 Ca 0.23 0.69 -0.28 0.00 0.00 0.00 0.00 54.97 55.61 2di8 s GLU 59 Cb -0.06 0.43 -0.01 0.00 2.00 0.00 0.00 34.13 36.48 2di8 s GLU 59 CO 0.11 -0.18 0.95 0.34 -0.56 0.00 0.00 175.26 175.92 2di8 s ASP 60 N -0.22 7.16 0.72 -1.70 2.15 -1.26 -3.54 116.67 119.98 2di8 s ASP 60 Ca -0.04 1.43 0.00 0.00 0.43 0.00 0.00 52.55 54.37 2di8 s ASP 60 Cb -0.03 -2.52 0.13 0.00 -0.30 0.00 0.00 42.92 40.20 2di8 s ASP 60 CO 0.04 -0.41 0.99 -0.76 -0.17 0.00 0.00 175.17 174.85 2di8 s LEU 61 N 1.96 2.97 0.36 -1.34 1.43 -1.10 -5.00 118.68 117.97 2di8 s LEU 61 Ca 0.45 -0.44 0.24 0.00 -1.03 0.00 0.00 54.13 53.35 2di8 s LEU 61 Cb -0.18 -1.87 0.53 0.00 0.03 0.00 0.00 46.19 44.70 2di8 s LEU 61 CO 0.17 -1.87 1.68 1.05 0.23 0.00 0.00 176.35 177.60 2di8 h GLU 62 N -0.51 0.00 0.00 1.70 9.09 -1.97 -3.15 114.58 119.75 2di8 h GLU 62 Ca -0.35 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.00 2di8 h GLU 62 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2di8 h GLU 62 CO 0.39 0.00 -0.40 -0.44 0.05 0.00 0.00 179.01 178.61 2di8 h ASP 63 N 0.00 0.00 0.00 3.06 3.32 -2.02 -3.47 116.42 117.31 2di8 h ASP 63 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2di8 h ASP 63 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2di8 h ASP 63 CO 0.00 0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.40 2di8 n GLY 64 N 1.18 1.32 3.73 2.75 0.00 -1.19 -4.85 105.19 108.14 2di8 n GLY 64 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 2.26 -0.26 2.61 -4.23 -1.26 -3.61 115.64 109.16 2di8 s THR 65 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 2di8 s THR 65 Cb 0.00 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.91 2di8 s THR 65 CO 0.00 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.00 2di8 s LYS 67 N 1.21 3.23 0.24 0.00 2.20 -1.23 -2.02 119.74 123.37 2di8 s LYS 67 Ca -0.04 -0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 54.85 2di8 s LYS 67 Cb -0.18 -4.02 -0.08 0.00 -1.51 0.00 0.00 37.83 32.04 2di8 s LYS 67 CO -0.05 -1.15 0.70 0.08 -0.36 0.00 0.00 175.35 174.58 2di8 s VAL 68 N 2.90 4.64 -0.03 4.02 1.01 -0.75 -3.89 120.40 128.30 2di8 s VAL 68 Ca 0.21 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 2di8 s VAL 68 Cb -0.16 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2di8 s VAL 68 CO 0.16 0.11 0.06 -0.44 0.00 0.00 0.00 175.10 174.99 2di8 s SER 69 N -1.83 0.02 0.03 3.32 0.01 -0.56 -1.69 113.70 113.01 2di8 s SER 69 Ca 0.45 0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.80 2di8 s SER 69 Cb -0.15 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2di8 s SER 69 CO 0.20 -0.13 0.01 -0.72 0.41 0.00 0.00 173.24 173.01 2di8 s TYR 70 N 1.08 0.32 -0.35 2.43 -0.85 -1.13 -0.53 117.35 118.32 2di8 s TYR 70 Ca -0.09 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 2di8 s TYR 70 Cb -0.12 -0.23 0.10 0.00 0.38 0.00 0.00 41.96 42.08 2di8 s TYR 70 CO -0.04 -0.30 0.08 0.12 -1.52 0.00 0.00 175.55 173.89 2di8 s PHE 71 N -2.52 3.22 0.51 -3.49 5.36 -1.25 -1.57 117.98 118.25 2di8 s PHE 71 Ca -0.06 -2.72 -0.21 0.00 -0.96 0.00 0.00 56.93 52.98 2di8 s PHE 71 Cb -0.02 -2.62 -0.06 0.00 -0.34 0.00 0.00 43.02 39.97 2di8 s PHE 71 CO -0.05 -0.92 1.14 -1.25 -1.46 0.00 0.00 175.22 172.69 2di8 s PRO 72 N 0.97 3.50 0.00 10.12 0.04 -1.26 -4.51 135.00 143.86 2di8 s PRO 72 Ca 0.11 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2di8 s PRO 72 Cb -0.19 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2di8 s PRO 72 CO -0.11 -0.74 0.00 0.25 0.04 0.00 0.00 177.00 176.44 2di8 n THR 73 N -1.01 0.00 -4.40 1.26 -2.24 -1.26 -0.72 114.28 105.91 2di8 n THR 73 Ca 0.10 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 2di8 n THR 73 Cb 0.50 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.59 1.50 0.27 2.28 1.01 -1.26 -4.77 120.40 117.85 2di8 s VAL 74 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2di8 s VAL 74 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 2di8 s VAL 74 CO 0.00 0.44 1.26 -2.16 0.00 0.00 0.00 175.10 174.64 2di8 s PRO 75 N 1.05 4.44 0.00 2.72 0.04 -1.26 -4.78 135.00 137.21 2di8 s PRO 75 Ca -0.05 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2di8 s PRO 75 Cb -0.15 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2di8 s PRO 75 CO -0.03 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2di8 n GLY 76 N 1.46 -0.49 2.76 0.56 0.00 -1.25 -4.97 105.19 103.27 2di8 n GLY 76 Ca 0.02 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.82 -0.20 1.61 1.01 -1.26 -2.64 120.40 119.74 2di8 s VAL 77 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 2di8 s VAL 77 Cb 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2di8 s VAL 77 CO 0.00 -0.42 0.28 -0.31 0.00 0.00 0.00 175.10 174.65 2di8 s TYR 78 N 1.68 3.38 -0.49 5.22 2.02 -0.75 -4.49 117.35 123.92 2di8 s TYR 78 Ca 0.03 0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 57.02 2di8 s TYR 78 Cb -0.17 -2.37 0.06 0.00 -0.40 0.00 0.00 41.96 39.08 2di8 s TYR 78 CO -0.16 0.10 0.54 0.42 -1.57 0.00 0.00 175.55 174.88 2di8 s ILE 79 N 0.94 5.01 -0.62 2.71 -1.09 -0.76 -1.73 121.20 125.66 2di8 s ILE 79 Ca 0.14 -0.73 -0.23 0.00 -2.23 0.00 0.00 60.65 57.60 2di8 s ILE 79 Cb -0.14 -4.24 0.06 0.00 -1.58 0.00 0.00 42.46 36.57 2di8 s ILE 79 CO 0.05 -0.72 0.96 -0.69 -1.23 0.00 0.00 174.94 173.30 2di8 s VAL 80 N 2.24 4.34 -0.80 2.92 1.01 -0.46 -2.04 120.40 127.61 2di8 s VAL 80 Ca 0.11 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 2di8 s VAL 80 Cb -0.21 -4.63 0.06 0.00 0.00 0.00 0.00 36.38 31.59 2di8 s VAL 80 CO 0.10 -1.33 1.21 -0.44 0.00 0.00 0.00 175.10 174.64 2di8 s SER 81 N 3.34 6.29 -0.46 3.32 0.01 -1.04 -2.40 113.70 122.77 2di8 s SER 81 Ca 0.25 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.35 2di8 s SER 81 Cb -0.15 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.62 2di8 s SER 81 CO 0.14 -1.58 0.48 -0.89 0.41 0.00 0.00 173.24 171.80 2di8 s THR 82 N 4.79 5.06 0.16 1.44 2.01 -1.26 -3.15 115.64 124.69 2di8 s THR 82 Ca 0.34 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.87 2di8 s THR 82 Cb -0.08 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 2di8 s THR 82 CO 0.06 -0.57 -0.17 -0.54 -0.69 0.00 0.00 174.62 172.71 2di8 s LYS 83 N 2.16 1.80 -0.19 4.92 1.02 -0.65 -1.54 119.74 127.25 2di8 s LYS 83 Ca 0.11 -1.30 -0.04 0.00 0.02 0.00 0.00 55.97 54.76 2di8 s LYS 83 Cb -0.19 -2.05 0.09 0.00 -0.52 0.00 0.00 37.83 35.16 2di8 s LYS 83 CO 0.11 0.44 0.25 0.12 -0.92 0.00 0.00 175.35 175.36 2di8 s PHE 84 N -1.46 -0.39 -1.13 3.18 5.36 0.10 -1.82 117.98 121.81 2di8 s PHE 84 Ca 0.21 0.48 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 2di8 s PHE 84 Cb -0.09 -0.23 0.01 0.00 -0.34 0.00 0.00 43.02 42.36 2di8 s PHE 84 CO 0.12 -0.57 0.98 0.00 -1.46 0.00 0.00 175.22 174.28 2di8 n ALA 85 N 5.33 -1.31 -3.27 11.12 0.00 -1.05 -2.62 120.51 128.72 2di8 n ALA 85 Ca -0.05 0.23 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 2di8 n ALA 85 Cb 0.50 -4.04 0.06 0.00 0.00 0.00 0.00 19.45 15.96 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 -2.52 -5.01 -3.66 0.00 -0.08 -1.26 -4.95 116.55 99.06 2di8 n ASP 86 Ca -0.07 -0.39 -0.07 0.00 -1.51 0.00 0.00 54.79 52.75 2di8 n ASP 86 Cb 0.58 -3.72 -0.09 0.00 2.34 0.00 0.00 41.12 40.23 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2di8 s GLU 87 N -5.90 0.40 0.08 -0.67 2.02 -1.08 -5.09 118.70 108.47 2di8 s GLU 87 Ca 0.40 1.07 -0.31 0.00 0.02 0.00 0.00 54.97 56.16 2di8 s GLU 87 Cb -0.18 0.35 -0.06 0.00 0.10 0.00 0.00 34.13 34.34 2di8 s GLU 87 CO 0.52 -0.22 1.24 -1.01 0.02 0.00 0.00 175.26 175.81 2di8 s HIS 88 N 2.38 3.40 0.80 1.61 3.76 -1.26 0.03 115.29 126.00 2di8 s HIS 88 Ca -0.04 1.23 -0.16 0.00 -0.15 0.00 0.00 55.06 55.94 2di8 s HIS 88 Cb -0.11 -3.48 -0.10 0.00 1.11 0.00 0.00 32.58 30.01 2di8 s HIS 88 CO -0.14 -1.51 -0.15 1.33 -0.85 0.00 0.00 174.74 173.42 2di8 n VAL 89 N 3.81 0.44 -2.05 -0.90 0.24 -0.59 -4.73 118.33 114.56 2di8 n VAL 89 Ca 0.09 -0.43 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 2di8 n VAL 89 Cb 0.45 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.50 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 -2.16 2.54 0.00 7.34 0.04 -1.26 -2.17 135.00 139.33 2di8 s PRO 90 Ca 0.53 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2di8 s PRO 90 Cb -0.30 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2di8 s PRO 90 CO 0.71 -3.51 0.00 0.41 0.04 0.00 0.00 177.00 174.65 2di8 n GLY 91 N 6.62 -0.31 3.90 0.56 0.00 -1.26 -5.10 105.19 109.61 2di8 n GLY 91 Ca 0.41 0.00 -0.28 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 -0.36 5.97 1.24 1.61 0.01 -0.92 -4.54 113.70 116.71 2di8 s SER 92 Ca 0.00 0.93 -0.21 0.00 1.31 0.00 0.00 55.95 57.99 2di8 s SER 92 Cb 0.00 -2.07 0.31 0.00 0.21 0.00 0.00 66.02 64.47 2di8 s SER 92 CO 0.00 -0.84 1.11 -2.16 0.41 0.00 0.00 173.24 171.77 2di8 s PRO 93 N -4.93 -1.56 -0.35 12.44 0.04 -1.26 -5.00 135.00 134.39 2di8 s PRO 93 Ca 0.51 -0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 2di8 s PRO 93 Cb -0.11 -1.57 0.04 0.00 0.04 0.00 0.00 34.50 32.91 2di8 s PRO 93 CO 0.47 -3.91 0.11 -0.06 0.04 0.00 0.00 177.00 173.65 2di8 s PHE 94 N -3.02 3.27 -0.57 0.56 0.40 -1.01 -4.97 117.98 112.64 2di8 s PHE 94 Ca 0.72 -1.48 -0.24 0.00 -0.60 0.00 0.00 56.93 55.33 2di8 s PHE 94 Cb -0.08 -2.35 0.04 0.00 0.51 0.00 0.00 43.02 41.15 2di8 s PHE 94 CO 0.56 -0.75 0.96 0.99 0.70 0.00 0.00 175.22 177.68 2di8 s THR 95 N 1.39 4.35 -0.23 0.64 2.01 -1.26 -1.36 115.64 121.18 2di8 s THR 95 Ca -0.01 0.20 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 2di8 s THR 95 Cb -0.20 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.69 2di8 s THR 95 CO 0.02 -1.20 0.11 -0.69 -0.69 0.00 0.00 174.62 172.17 2di8 s VAL 96 N 4.05 4.84 -0.26 3.82 1.01 -0.71 -4.90 120.40 128.24 2di8 s VAL 96 Ca 0.30 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2di8 s VAL 96 Cb -0.13 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2di8 s VAL 96 CO 0.18 0.36 0.20 -0.54 0.00 0.00 0.00 175.10 175.30 2di8 s LYS 97 N 1.15 4.01 -0.13 2.72 -0.14 -1.26 -1.81 119.74 124.28 2di8 s LYS 97 Ca 0.06 -0.26 -0.14 0.00 -1.36 0.00 0.00 55.97 54.27 2di8 s LYS 97 Cb -0.14 -3.61 -0.05 0.00 -1.68 0.00 0.00 37.83 32.35 2di8 s LYS 97 CO 0.04 -0.09 0.33 0.42 -0.76 0.00 0.00 175.35 175.29 2di8 s ILE 98 N 1.49 5.26 -0.00 2.17 -1.09 -1.08 -3.08 121.20 124.88 2di8 s ILE 98 Ca 0.08 0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 59.02 2di8 s ILE 98 Cb -0.15 -3.66 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2di8 s ILE 98 CO 0.08 0.42 0.77 -1.28 -1.23 0.00 0.00 174.94 173.70 2di8 h SER 99 N 6.33 -0.32 0.00 3.58 0.87 -1.78 -3.34 113.55 118.88 2di8 h SER 99 Ca -0.43 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2di8 h SER 99 Cb 1.18 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2di8 h SER 99 CO 0.73 -0.14 0.00 0.61 -0.53 0.00 0.00 176.83 177.49 2di8 n GLY 100 N -0.07 0.18 2.87 5.77 0.00 -1.26 -4.72 105.19 107.95 2di8 n GLY 100 Ca -0.05 -0.94 -0.47 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 0.00 1.61 0.28 -1.26 -4.09 120.64 117.18 2di8 n GLU 101 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2di8 n GLU 101 Cb 0.00 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.57 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 6.24 0.00 2.99 -1.84 0.00 -1.26 -5.10 105.19 106.21 2di8 n GLY 102 Ca 0.50 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.99 2di8 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di8 n ARG 103 N 0.00 0.00 -1.31 1.61 5.12 -1.26 -4.77 116.66 116.05 2di8 n ARG 103 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 2di8 n ARG 103 Cb 0.00 -1.23 0.04 0.00 -1.16 0.00 0.00 32.46 30.11 2di8 n ARG 103 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2di8 n VAL 104 N 2.49 1.27 -4.45 1.55 0.24 -1.26 -5.00 118.33 113.17 2di8 n VAL 104 Ca 0.22 -0.47 -0.26 0.00 -2.04 0.00 0.00 64.34 61.79 2di8 n VAL 104 Cb -0.01 -0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 31.83 2di8 n VAL 104 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2di8 s LYS 105 N -1.94 2.01 -0.03 7.34 0.00 -1.26 -5.15 119.74 120.72 2di8 s LYS 105 Ca 0.62 -1.96 0.00 0.00 0.00 0.00 0.00 55.97 54.64 2di8 s LYS 105 Cb -0.41 -1.78 0.02 0.00 0.00 0.00 0.00 37.83 35.66 2di8 s LYS 105 CO 0.61 0.00 -0.00 -1.54 0.00 0.00 0.00 175.35 174.42 2di8 s SER 106 N -3.74 0.38 -0.46 0.03 1.04 -1.26 -5.10 113.70 104.60 2di8 s SER 106 Ca 0.36 -0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.83 2di8 s SER 106 Cb 0.06 -0.19 0.18 0.00 0.10 0.00 0.00 66.02 66.16 2di8 s SER 106 CO 0.19 -0.09 0.60 -0.83 0.98 0.00 0.00 173.24 174.10 2di8 s GLY 107 N 0.90 -0.76 0.00 7.32 0.00 -1.26 -4.98 107.32 108.55 2di8 s GLY 107 Ca -0.09 -0.62 0.15 0.00 0.00 0.00 0.00 44.72 44.16 2di8 s GLY 107 CO -0.02 3.32 1.38 -1.55 0.00 0.00 0.00 173.10 176.24 2di8 n PRO 108 N 3.48 0.30 0.05 2.90 -0.04 -1.26 -3.26 135.00 137.16 2di8 n PRO 108 Ca 0.17 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2di8 n PRO 108 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2di8 n PRO 108 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2di8 h SER 109 N 0.00 -0.11 0.08 3.54 0.87 -2.07 -3.27 113.55 112.59 2di8 h SER 109 Ca 0.00 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2di8 h SER 109 Cb 0.09 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2di8 h SER 109 CO 0.00 0.24 -0.04 0.28 -0.53 0.00 0.00 176.83 176.78 2di8 h SER 110 N -0.47 -0.09 -0.00 6.23 0.02 -2.00 -3.57 113.55 113.66 2di8 h SER 110 Ca -0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2di8 h SER 110 Cb 0.39 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2di8 h SER 110 CO 0.02 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.44