#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 4.02 0.12 1.61 0.15 -1.26 -5.14 113.70 113.20 2di8 s SER 2 Ca 0.00 -0.70 0.11 0.00 0.70 0.00 0.00 55.95 56.06 2di8 s SER 2 Cb 0.00 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2di8 s SER 2 CO 0.00 0.09 -0.27 -0.94 1.20 0.00 0.00 173.24 173.32 2di8 s SER 3 N -2.95 3.33 0.00 5.45 1.04 -1.26 -5.09 113.70 114.22 2di8 s SER 3 Ca 0.25 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2di8 s SER 3 Cb -0.08 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2di8 s SER 3 CO 0.14 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2di8 n GLY 4 N 1.00 0.80 3.65 7.32 0.00 -1.26 -5.10 105.19 111.61 2di8 n GLY 4 Ca -0.18 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.77 2.78 -0.16 1.61 0.01 -1.26 -5.02 113.70 109.90 2di8 s SER 5 Ca 0.00 1.73 -0.08 0.00 1.31 0.00 0.00 55.95 58.91 2di8 s SER 5 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2di8 s SER 5 CO 0.00 -3.11 0.11 -0.94 0.41 0.00 0.00 173.24 169.71 2di8 s SER 6 N -2.98 6.07 0.00 2.44 1.04 -1.26 -4.92 113.70 114.08 2di8 s SER 6 Ca 0.65 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2di8 s SER 6 Cb -0.21 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2di8 s SER 6 CO 0.59 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.69 2di8 n GLY 7 N 2.90 0.88 3.05 7.32 0.00 -1.26 -4.99 105.19 113.10 2di8 n GLY 7 Ca -0.18 -1.43 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 2di8 n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2di8 n ILE 8 N 0.00 0.00 -1.87 -0.61 -5.35 -1.26 -4.16 119.36 106.11 2di8 n ILE 8 Ca 0.00 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.04 2di8 n ILE 8 Cb 0.00 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.17 2di8 n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2di8 n GLY 9 N -0.66 4.11 2.65 3.28 0.00 0.20 -3.99 105.19 110.78 2di8 n GLY 9 Ca 0.13 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 0.09 1.60 0.32 1.61 1.01 -0.77 -4.85 116.67 115.68 2di8 s ASP 10 Ca 0.00 -0.19 0.10 0.00 0.71 0.00 0.00 52.55 53.17 2di8 s ASP 10 Cb 0.00 -0.18 0.91 0.00 1.01 0.00 0.00 42.92 44.66 2di8 s ASP 10 CO 0.00 -0.29 1.72 0.00 0.21 0.00 0.00 175.17 176.81 2di8 h ALA 11 N 8.43 1.80 -0.89 5.23 0.00 -1.86 0.42 119.26 132.39 2di8 h ALA 11 Ca -0.13 0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.13 2di8 h ALA 11 Cb 1.13 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2di8 h ALA 11 CO 0.20 -0.31 0.60 0.07 0.00 0.00 0.00 179.25 179.81 2di8 h ARG 12 N 0.54 0.30 0.11 0.00 0.11 -1.94 0.11 114.38 113.61 2di8 h ARG 12 Ca 0.66 -0.02 -0.26 0.00 0.10 0.00 0.00 59.98 60.45 2di8 h ARG 12 Cb 1.28 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2di8 h ARG 12 CO -0.50 0.20 -1.19 0.00 0.10 0.00 0.00 179.97 178.58 2di8 h ARG 13 N 0.31 0.26 -6.38 0.08 2.47 -0.53 -3.45 114.38 107.14 2di8 h ARG 13 Ca 0.46 -0.42 -0.59 0.00 -1.26 0.00 0.00 59.98 58.17 2di8 h ARG 13 Cb 1.28 0.15 0.03 0.00 -1.65 0.00 0.00 29.97 29.79 2di8 h ARG 13 CO -0.14 1.19 1.03 0.00 0.56 0.00 0.00 179.97 182.61 2di8 n ALA 14 N -2.52 1.28 -2.60 0.04 0.00 0.38 -4.73 120.51 112.36 2di8 n ALA 14 Ca -0.08 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 2di8 n ALA 14 Cb 1.00 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.86 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 3.07 2.26 -0.05 0.00 1.02 -0.55 -4.71 119.74 120.76 2di8 s LYS 15 Ca 0.87 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.92 2di8 s LYS 15 Cb -0.63 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 2di8 s LYS 15 CO 0.45 0.53 -0.05 0.14 -0.92 0.00 0.00 175.35 175.50 2di8 s VAL 16 N -1.20 0.60 -0.10 3.17 -7.23 -1.26 0.16 120.40 114.54 2di8 s VAL 16 Ca 0.21 -0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 60.21 2di8 s VAL 16 Cb -0.11 -0.63 0.05 0.00 0.56 0.00 0.00 36.38 36.25 2di8 s VAL 16 CO 0.14 0.25 0.20 -0.72 -0.31 0.00 0.00 175.10 174.66 2di8 s TYR 17 N 1.07 -0.28 -0.26 2.82 -0.85 -1.06 -5.04 117.35 113.76 2di8 s TYR 17 Ca -0.08 0.73 -0.28 0.00 -0.52 0.00 0.00 57.07 56.92 2di8 s TYR 17 Cb -0.14 -0.12 0.17 0.00 0.38 0.00 0.00 41.96 42.25 2di8 s TYR 17 CO -0.01 -0.28 1.28 0.20 -1.52 0.00 0.00 175.55 175.22 2di8 s GLY 18 N 2.05 0.05 0.57 5.49 0.00 -1.26 -1.87 107.32 112.35 2di8 s GLY 18 Ca -0.01 2.80 0.27 0.00 0.00 0.00 0.00 44.72 47.77 2di8 s GLY 18 CO -0.07 1.32 2.23 -0.09 0.00 0.00 0.00 173.10 176.49 2di8 h ARG 19 N 2.54 0.00 0.00 2.90 2.43 -1.90 0.05 114.38 120.40 2di8 h ARG 19 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2di8 h ARG 19 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2di8 h ARG 19 CO 0.22 0.00 0.00 0.78 -1.51 0.00 0.00 179.97 179.46 2di8 h GLY 20 N 0.00 0.00 1.08 2.80 0.00 -1.66 -1.14 103.07 104.15 2di8 h GLY 20 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2di8 h GLY 20 CO -0.00 0.00 -1.64 1.41 0.00 0.00 0.00 176.54 176.30 2di8 h LEU 21 N 0.00 0.17 0.00 3.11 3.38 -1.30 -3.40 115.31 117.28 2di8 h LEU 21 Ca 0.00 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 2di8 h LEU 21 Cb 0.74 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2di8 h LEU 21 CO 0.00 1.26 -0.81 0.28 0.09 0.00 0.00 178.44 179.26 2di8 h SER 22 N 0.03 0.00 -4.36 -0.43 0.02 -1.51 -3.41 113.55 103.88 2di8 h SER 22 Ca -0.27 -0.61 -0.41 0.00 -0.84 0.00 0.00 61.79 59.66 2di8 h SER 22 Cb 1.99 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 64.43 2di8 h SER 22 CO 0.11 1.28 -0.38 -1.84 -1.14 0.00 0.00 176.83 174.85 2di8 n GLU 23 N -4.51 0.41 0.00 3.45 0.28 -0.43 -4.34 120.64 115.50 2di8 n GLU 23 Ca -0.23 -2.75 0.00 0.00 -0.16 0.00 0.00 57.16 54.01 2di8 n GLU 23 Cb 0.58 2.07 0.00 0.00 1.43 0.00 0.00 31.44 35.52 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 -0.46 -0.84 3.48 -1.84 0.00 -0.99 -3.68 105.19 100.85 2di8 n GLY 24 Ca 0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 1.52 0.22 1.61 0.52 -1.26 -2.11 118.95 117.45 2di8 s ARG 25 Ca 0.00 -1.43 -0.30 0.00 -0.52 0.00 0.00 55.73 53.48 2di8 s ARG 25 Cb 0.00 0.42 -0.09 0.00 0.52 0.00 0.00 34.95 35.80 2di8 s ARG 25 CO 0.00 -0.60 0.97 0.95 0.02 0.00 0.00 175.30 176.63 2di8 s THR 26 N -3.90 4.06 -1.67 0.02 -4.23 -0.80 -3.45 115.64 105.68 2di8 s THR 26 Ca 0.28 2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 62.79 2di8 s THR 26 Cb 0.01 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2di8 s THR 26 CO 0.12 0.45 0.04 0.49 -0.54 0.00 0.00 174.62 175.18 2di8 n PHE 27 N 1.68 -1.13 -4.04 3.99 3.72 0.13 -4.96 117.46 116.84 2di8 n PHE 27 Ca -0.01 0.04 -0.31 0.00 -0.05 0.00 0.00 57.45 57.11 2di8 n PHE 27 Cb 0.47 -3.83 -0.16 0.00 -0.94 0.00 0.00 39.48 35.02 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 -5.09 2.33 -0.34 -1.08 2.56 -1.22 -4.96 118.70 110.89 2di8 s GLU 28 Ca 0.02 -0.89 -0.27 0.00 0.00 0.00 0.00 54.97 53.83 2di8 s GLU 28 Cb -0.01 -2.49 -0.06 0.00 2.00 0.00 0.00 34.13 33.57 2di8 s GLU 28 CO 0.03 -0.37 2.27 1.41 -0.56 0.00 0.00 175.26 178.03 2di8 s MET 29 N 1.33 2.72 -0.26 4.30 -2.45 -1.26 -4.40 119.30 119.29 2di8 s MET 29 Ca -0.00 1.73 -0.07 0.00 -1.25 0.00 0.00 55.69 56.10 2di8 s MET 29 Cb -0.16 -4.45 -0.02 0.00 1.25 0.00 0.00 34.83 31.46 2di8 s MET 29 CO -0.09 -2.58 0.06 -1.12 1.05 0.00 0.00 175.02 172.34 2di8 s SER 30 N 9.76 5.02 0.16 1.11 0.01 -0.80 -4.95 113.70 124.00 2di8 s SER 30 Ca 0.98 -0.35 0.09 0.00 1.31 0.00 0.00 55.95 57.98 2di8 s SER 30 Cb -0.26 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2di8 s SER 30 CO 0.31 -0.07 -0.21 1.51 0.41 0.00 0.00 173.24 175.19 2di8 s ASP 31 N 1.57 2.91 0.03 2.44 1.47 -1.26 -2.51 116.67 121.31 2di8 s ASP 31 Ca 0.05 -0.83 -0.07 0.00 1.18 0.00 0.00 52.55 52.89 2di8 s ASP 31 Cb -0.15 -0.19 -0.00 0.00 -0.34 0.00 0.00 42.92 42.24 2di8 s ASP 31 CO 0.02 0.04 0.13 0.72 0.68 0.00 0.00 175.17 176.77 2di8 s PHE 32 N -1.73 0.12 0.30 2.11 -0.12 -1.03 -3.80 117.98 113.82 2di8 s PHE 32 Ca 0.15 -0.35 -0.08 0.00 -0.05 0.00 0.00 56.93 56.60 2di8 s PHE 32 Cb -0.07 -0.09 -0.06 0.00 -0.63 0.00 0.00 43.02 42.17 2di8 s PHE 32 CO 0.07 -0.36 0.60 0.42 -0.05 0.00 0.00 175.22 175.90 2di8 s ILE 33 N -2.30 4.93 -0.28 -4.49 -1.09 -0.78 -2.37 121.20 114.82 2di8 s ILE 33 Ca -0.07 0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2di8 s ILE 33 Cb -0.03 -3.69 0.08 0.00 -1.58 0.00 0.00 42.46 37.24 2di8 s ILE 33 CO -0.03 -0.28 0.05 -0.69 -1.23 0.00 0.00 174.94 172.76 2di8 s VAL 34 N -2.06 1.12 -0.47 2.92 1.01 -1.16 -2.56 120.40 119.21 2di8 s VAL 34 Ca 0.47 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2di8 s VAL 34 Cb -0.11 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2di8 s VAL 34 CO 0.27 -0.45 1.45 -0.62 0.00 0.00 0.00 175.10 175.75 2di8 s ASP 35 N 1.53 6.19 -0.14 3.32 2.15 0.12 -3.16 116.67 126.68 2di8 s ASP 35 Ca 0.04 0.65 0.18 0.00 0.43 0.00 0.00 52.55 53.86 2di8 s ASP 35 Cb -0.18 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.34 2di8 s ASP 35 CO -0.16 -1.59 1.18 0.35 -0.17 0.00 0.00 175.17 174.79 2di8 n THR 36 N 7.04 1.19 -0.10 1.71 -2.24 -1.26 -1.49 114.28 119.13 2di8 n THR 36 Ca 0.16 -2.37 -0.23 0.00 -2.27 0.00 0.00 64.05 59.33 2di8 n THR 36 Cb 0.49 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2di8 n THR 36 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2di8 n ARG 37 N -0.33 0.58 0.00 -0.78 3.00 -1.26 -3.96 116.66 113.92 2di8 n ARG 37 Ca 0.15 0.50 0.16 0.00 -0.01 0.00 0.00 57.85 58.65 2di8 n ARG 37 Cb 0.93 -1.70 0.91 0.00 0.00 0.00 0.00 32.46 32.60 2di8 n ARG 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2di8 n ASP 38 N -4.32 0.10 -0.04 0.55 8.00 -1.26 -3.60 116.55 115.98 2di8 n ASP 38 Ca -0.36 -0.99 -0.20 0.00 0.71 0.00 0.00 54.79 53.95 2di8 n ASP 38 Cb 0.75 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.70 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 3.99 0.19 0.00 2.24 0.00 -1.85 -3.47 119.26 120.36 2di8 h ALA 39 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2di8 h ALA 39 Cb 0.05 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2di8 h ALA 39 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2di8 n GLY 40 N 1.63 0.65 3.32 0.00 0.00 -1.24 -1.85 105.19 107.70 2di8 n GLY 40 Ca -0.25 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 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 1.55 0.00 1.61 5.04 -1.26 -4.73 117.35 119.56 2di8 s TYR 41 Ca 0.00 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.36 2di8 s TYR 41 Cb 0.00 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.44 2di8 s TYR 41 CO 0.00 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.19 2di8 n GLY 42 N -0.51 4.50 3.68 8.97 0.00 -1.26 0.60 105.19 121.17 2di8 n GLY 42 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 2.17 -0.08 -0.02 0.00 -1.26 -4.56 107.32 103.58 2di8 s GLY 43 Ca 0.00 0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.91 2di8 s GLY 43 CO 0.00 2.08 0.86 -0.42 0.00 0.00 0.00 173.10 175.62 2di8 s ILE 44 N 2.25 4.92 -0.36 0.90 1.01 -1.26 -2.85 121.20 125.81 2di8 s ILE 44 Ca 0.51 1.76 -0.06 0.00 0.00 0.00 0.00 60.65 62.87 2di8 s ILE 44 Cb -0.21 -4.19 0.06 0.00 0.01 0.00 0.00 42.46 38.13 2di8 s ILE 44 CO 0.18 0.14 0.14 -0.44 0.00 0.00 0.00 174.94 174.96 2di8 s SER 45 N 0.99 5.33 -0.08 3.58 0.01 -0.39 -4.96 113.70 118.18 2di8 s SER 45 Ca 0.44 -1.34 -0.00 0.00 1.31 0.00 0.00 55.95 56.36 2di8 s SER 45 Cb -0.19 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 2di8 s SER 45 CO 0.20 -0.39 -0.06 -0.76 0.41 0.00 0.00 173.24 172.64 2di8 s LEU 46 N 1.36 3.22 -0.30 2.44 1.43 -1.26 -1.56 118.68 124.02 2di8 s LEU 46 Ca 0.00 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2di8 s LEU 46 Cb -0.21 -1.72 0.19 0.00 0.03 0.00 0.00 46.19 44.49 2di8 s LEU 46 CO 0.01 0.34 0.75 0.00 0.23 0.00 0.00 176.35 177.68 2di8 s ALA 47 N -0.65 -2.71 -0.23 4.21 0.00 -1.15 -5.00 121.76 116.23 2di8 s ALA 47 Ca 0.10 1.61 -0.19 0.00 0.00 0.00 0.00 51.96 53.47 2di8 s ALA 47 Cb -0.12 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2di8 s ALA 47 CO 0.02 -1.47 0.58 0.08 0.00 0.00 0.00 175.76 174.96 2di8 s VAL 48 N 2.89 5.04 -0.45 0.00 1.01 -1.26 -2.07 120.40 125.57 2di8 s VAL 48 Ca 0.14 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 2di8 s VAL 48 Cb -0.12 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.48 2di8 s VAL 48 CO -0.19 0.09 0.26 -1.61 0.00 0.00 0.00 175.10 173.65 2di8 s GLU 49 N 2.16 2.15 0.00 2.72 0.41 -0.15 -4.78 118.70 121.21 2di8 s GLU 49 Ca 0.25 -1.90 0.00 0.00 -0.41 0.00 0.00 54.97 52.91 2di8 s GLU 49 Cb -0.16 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.53 2di8 s GLU 49 CO 0.09 -1.11 0.00 0.41 -0.49 0.00 0.00 175.26 174.17 2di8 n GLY 50 N 4.51 6.09 0.00 -1.39 0.00 -1.26 -1.82 105.19 111.32 2di8 n GLY 50 Ca -0.02 -1.86 0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 0.44 -3.76 1.61 -0.04 -1.26 -4.79 135.00 127.19 2di8 n PRO 51 Ca 0.00 0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2di8 n PRO 51 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.10 -0.21 0.21 3.54 0.15 -1.26 -4.96 113.70 109.08 2di8 s SER 52 Ca 0.22 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 2di8 s SER 52 Cb 0.11 0.55 -0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2di8 s SER 52 CO 0.19 -1.00 0.96 -0.75 1.20 0.00 0.00 173.24 173.84 2di8 s LYS 53 N -3.45 4.80 -0.16 5.44 2.47 -1.26 -4.93 119.74 122.64 2di8 s LYS 53 Ca 0.11 1.52 -0.02 0.00 -1.56 0.00 0.00 55.97 56.02 2di8 s LYS 53 Cb -0.03 -3.29 0.05 0.00 -1.46 0.00 0.00 37.83 33.10 2di8 s LYS 53 CO 0.03 0.41 0.00 0.14 0.16 0.00 0.00 175.35 176.09 2di8 s VAL 54 N -0.89 0.66 0.66 4.02 -7.23 -1.26 -4.68 120.40 111.68 2di8 s VAL 54 Ca 0.43 -0.44 -0.17 0.00 -1.81 0.00 0.00 61.98 59.99 2di8 s VAL 54 Cb -0.26 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 2di8 s VAL 54 CO 0.32 -0.01 0.46 -0.67 -0.31 0.00 0.00 175.10 174.89 2di8 n ASP 55 N 5.02 -1.39 -3.70 4.85 -0.08 -1.26 -4.80 116.55 115.19 2di8 n ASP 55 Ca -0.09 0.64 -0.27 0.00 -1.51 0.00 0.00 54.79 53.55 2di8 n ASP 55 Cb 0.48 -1.17 -0.17 0.00 2.34 0.00 0.00 41.12 42.60 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2di8 s ILE 56 N -1.85 0.35 -0.20 5.18 1.01 -1.25 -3.84 121.20 120.60 2di8 s ILE 56 Ca 0.66 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 2di8 s ILE 56 Cb -0.39 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2di8 s ILE 56 CO 0.58 -0.21 0.01 -1.10 0.00 0.00 0.00 174.94 174.21 2di8 s GLN 57 N 1.94 3.63 0.19 2.79 -0.21 0.10 -4.91 119.66 123.20 2di8 s GLN 57 Ca 0.00 -0.51 0.10 0.00 0.02 0.00 0.00 55.36 54.97 2di8 s GLN 57 Cb -0.17 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 30.70 2di8 s GLN 57 CO -0.08 0.00 -0.18 0.95 -2.12 0.00 0.00 175.29 173.86 2di8 s THR 58 N 1.03 2.69 -0.27 -0.19 -4.23 -1.26 -1.35 115.64 112.05 2di8 s THR 58 Ca 0.02 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.44 2di8 s THR 58 Cb -0.14 -2.30 0.08 0.00 1.34 0.00 0.00 72.50 71.47 2di8 s THR 58 CO 0.02 -0.11 0.76 -0.70 -0.54 0.00 0.00 174.62 174.05 2di8 s GLU 59 N -2.71 0.75 -0.11 3.99 2.12 -1.26 -5.01 118.70 116.47 2di8 s GLU 59 Ca 0.22 1.00 -0.30 0.00 0.36 0.00 0.00 54.97 56.25 2di8 s GLU 59 Cb -0.08 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 2di8 s GLU 59 CO 0.12 -0.11 1.25 0.34 -0.54 0.00 0.00 175.26 176.32 2di8 s ASP 60 N 0.72 6.98 0.78 -1.70 -1.08 -1.26 -3.60 116.67 117.51 2di8 s ASP 60 Ca -0.03 1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 53.74 2di8 s ASP 60 Cb -0.05 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.02 2di8 s ASP 60 CO -0.06 -0.69 1.02 0.18 0.52 0.00 0.00 175.17 176.14 2di8 n LEU 61 N 5.99 0.00 -0.02 -1.34 4.77 -0.86 -4.98 117.00 120.56 2di8 n LEU 61 Ca 0.13 -1.91 -0.18 0.00 -0.03 0.00 0.00 56.01 54.02 2di8 n LEU 61 Cb 0.45 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 2di8 n LEU 61 CO 0.56 -1.05 0.25 -0.33 -1.33 0.00 0.00 177.39 175.49 2di8 h GLU 62 N 0.00 0.80 0.00 3.23 5.08 -1.96 -3.07 114.58 118.66 2di8 h GLU 62 Ca -0.33 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 57.34 2di8 h GLU 62 Cb 1.17 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2di8 h GLU 62 CO 0.33 1.27 -0.08 -0.44 -1.00 0.00 0.00 179.01 179.09 2di8 h ASP 63 N 0.54 0.00 0.00 1.42 5.19 -2.02 -3.46 116.42 118.09 2di8 h ASP 63 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2di8 h ASP 63 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 2di8 h ASP 63 CO 0.16 0.08 0.00 0.61 -3.12 0.00 0.00 179.24 176.97 2di8 n GLY 64 N -0.61 1.75 3.72 2.75 0.00 -1.16 -4.90 105.19 106.74 2di8 n GLY 64 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 1.70 -0.24 2.61 -4.23 -1.26 -4.29 115.64 107.92 2di8 s THR 65 Ca 0.00 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 2di8 s THR 65 Cb 0.00 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.30 2di8 s THR 65 CO 0.00 0.00 -0.10 0.00 -0.54 0.00 0.00 174.62 173.98 2di8 s LYS 67 N 1.23 3.27 -0.14 0.00 2.20 -1.24 -3.01 119.74 122.05 2di8 s LYS 67 Ca -0.07 -1.10 -0.29 0.00 -0.36 0.00 0.00 55.97 54.15 2di8 s LYS 67 Cb -0.19 -4.48 -0.01 0.00 -1.51 0.00 0.00 37.83 31.65 2di8 s LYS 67 CO -0.06 -1.83 1.05 0.08 -0.36 0.00 0.00 175.35 174.24 2di8 s VAL 68 N 3.75 4.66 -0.04 4.02 1.01 -1.00 -4.23 120.40 128.57 2di8 s VAL 68 Ca 0.26 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.26 2di8 s VAL 68 Cb -0.13 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2di8 s VAL 68 CO 0.04 -0.06 -0.21 -0.44 0.00 0.00 0.00 175.10 174.43 2di8 s SER 69 N 1.22 3.44 -0.00 3.32 0.01 -0.45 -2.46 113.70 118.77 2di8 s SER 69 Ca 0.48 -0.37 -0.10 0.00 1.31 0.00 0.00 55.95 57.28 2di8 s SER 69 Cb -0.18 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.46 2di8 s SER 69 CO 0.15 0.32 0.20 -0.72 0.41 0.00 0.00 173.24 173.60 2di8 s TYR 70 N -0.60 -0.04 -0.35 2.43 -0.85 -1.05 -0.72 117.35 116.17 2di8 s TYR 70 Ca 0.09 0.02 0.04 0.00 -0.52 0.00 0.00 57.07 56.70 2di8 s TYR 70 Cb -0.11 0.01 0.10 0.00 0.38 0.00 0.00 41.96 42.34 2di8 s TYR 70 CO 0.00 -0.32 0.06 0.12 -1.52 0.00 0.00 175.55 173.89 2di8 s PHE 71 N -1.35 3.70 0.59 -3.49 5.36 -1.25 -1.91 117.98 119.63 2di8 s PHE 71 Ca -0.14 -3.00 -0.18 0.00 -0.96 0.00 0.00 56.93 52.65 2di8 s PHE 71 Cb -0.07 -2.91 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 2di8 s PHE 71 CO 0.03 -0.94 1.12 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 0.83 3.14 0.00 10.12 0.04 -1.26 -4.47 135.00 143.41 2di8 s PRO 72 Ca 0.11 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2di8 s PRO 72 Cb -0.19 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2di8 s PRO 72 CO -0.08 -1.00 0.00 0.25 0.04 0.00 0.00 177.00 176.21 2di8 n THR 73 N -1.73 0.00 -4.78 1.26 -2.24 -1.26 0.17 114.28 105.69 2di8 n THR 73 Ca 0.11 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.56 2di8 n THR 73 Cb 0.51 -0.64 -0.16 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.73 2.37 0.30 2.28 1.01 -1.26 -4.70 120.40 118.67 2di8 s VAL 74 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2di8 s VAL 74 Cb 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.32 2di8 s VAL 74 CO 0.00 0.54 1.24 -2.16 0.00 0.00 0.00 175.10 174.72 2di8 s PRO 75 N 0.64 4.45 0.00 2.72 0.04 -1.26 -4.79 135.00 136.80 2di8 s PRO 75 Ca -0.10 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2di8 s PRO 75 Cb -0.16 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2di8 s PRO 75 CO 0.02 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2di8 n GLY 76 N 1.15 -0.57 3.07 0.56 0.00 -1.15 -4.95 105.19 103.30 2di8 n GLY 76 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.90 1.95 -0.26 1.61 1.01 -1.26 -1.78 120.40 118.77 2di8 s VAL 77 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 2di8 s VAL 77 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2di8 s VAL 77 CO 0.00 0.27 0.13 -0.31 0.00 0.00 0.00 175.10 175.19 2di8 s TYR 78 N 1.28 3.16 -0.60 5.22 1.51 -0.90 -4.26 117.35 122.75 2di8 s TYR 78 Ca -0.01 -0.14 -0.23 0.00 -1.01 0.00 0.00 57.07 55.69 2di8 s TYR 78 Cb -0.16 -2.29 0.06 0.00 -0.11 0.00 0.00 41.96 39.46 2di8 s TYR 78 CO -0.09 -0.23 0.91 0.42 -1.11 0.00 0.00 175.55 175.45 2di8 s ILE 79 N 1.59 4.42 -0.72 2.71 -1.09 -0.76 -2.07 121.20 125.29 2di8 s ILE 79 Ca 0.06 -0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 58.06 2di8 s ILE 79 Cb -0.15 -4.59 0.07 0.00 -1.58 0.00 0.00 42.46 36.21 2di8 s ILE 79 CO 0.07 -1.26 1.07 -0.69 -1.23 0.00 0.00 174.94 172.90 2di8 s VAL 80 N 3.82 4.21 -0.80 2.92 1.01 -0.16 -0.97 120.40 130.42 2di8 s VAL 80 Ca 0.24 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 2di8 s VAL 80 Cb -0.16 -4.76 0.04 0.00 0.00 0.00 0.00 36.38 31.50 2di8 s VAL 80 CO 0.13 -1.58 1.27 -0.44 0.00 0.00 0.00 175.10 174.48 2di8 s SER 81 N 3.76 6.26 -0.38 3.32 0.01 -0.88 -2.35 113.70 123.43 2di8 s SER 81 Ca 0.27 -0.83 -0.16 0.00 1.31 0.00 0.00 55.95 56.54 2di8 s SER 81 Cb -0.13 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2di8 s SER 81 CO 0.08 -1.67 0.39 -0.89 0.41 0.00 0.00 173.24 171.56 2di8 s THR 82 N 5.19 5.14 0.12 1.44 2.01 -1.26 -2.92 115.64 125.36 2di8 s THR 82 Ca 0.36 -0.20 0.10 0.00 0.31 0.00 0.00 61.69 62.25 2di8 s THR 82 Cb -0.07 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2di8 s THR 82 CO 0.07 -0.26 -0.25 -0.54 -0.69 0.00 0.00 174.62 172.96 2di8 s LYS 83 N 2.03 1.52 -0.21 4.92 1.02 -0.60 -2.02 119.74 126.40 2di8 s LYS 83 Ca 0.11 -1.29 -0.04 0.00 0.02 0.00 0.00 55.97 54.77 2di8 s LYS 83 Cb -0.17 -1.96 0.10 0.00 -0.52 0.00 0.00 37.83 35.29 2di8 s LYS 83 CO 0.12 0.46 0.26 0.12 -0.92 0.00 0.00 175.35 175.39 2di8 s PHE 84 N -1.06 -0.39 -0.77 3.18 2.19 0.81 -1.26 117.98 120.68 2di8 s PHE 84 Ca 0.15 0.33 -0.03 0.00 0.33 0.00 0.00 56.93 57.71 2di8 s PHE 84 Cb -0.10 -0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.32 2di8 s PHE 84 CO 0.07 -0.64 0.66 0.00 1.83 0.00 0.00 175.22 177.14 2di8 n ALA 85 N 5.33 -0.96 -3.46 11.12 0.00 -1.13 -3.11 120.51 128.28 2di8 n ALA 85 Ca -0.05 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2di8 n ALA 85 Cb 0.50 -2.70 0.07 0.00 0.00 0.00 0.00 19.45 17.31 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 -1.66 -5.76 -3.67 0.00 8.00 -1.26 -4.97 116.55 107.23 2di8 n ASP 86 Ca -0.07 -0.48 -0.08 0.00 0.71 0.00 0.00 54.79 54.87 2di8 n ASP 86 Cb 0.56 -4.51 -0.09 0.00 -0.02 0.00 0.00 41.12 37.07 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 -6.13 0.50 0.07 -1.24 2.02 -1.18 -5.11 118.70 107.62 2di8 s GLU 87 Ca 0.50 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.21 2di8 s GLU 87 Cb -0.22 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.11 2di8 s GLU 87 CO 0.64 -0.17 1.13 -1.01 0.02 0.00 0.00 175.26 175.87 2di8 s HIS 88 N 1.78 3.52 0.79 1.61 3.76 -1.26 -0.13 115.29 125.37 2di8 s HIS 88 Ca -0.08 1.46 -0.16 0.00 -0.15 0.00 0.00 55.06 56.12 2di8 s HIS 88 Cb -0.08 -3.32 -0.09 0.00 1.11 0.00 0.00 32.58 30.20 2di8 s HIS 88 CO -0.16 -0.84 -0.09 1.33 -0.85 0.00 0.00 174.74 174.14 2di8 n VAL 89 N 3.61 0.52 -2.06 -0.90 0.24 -0.86 -4.73 118.33 114.16 2di8 n VAL 89 Ca 0.07 -0.43 -0.27 0.00 -2.04 0.00 0.00 64.34 61.67 2di8 n VAL 89 Cb 0.47 -0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 32.49 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 -2.21 2.54 0.00 7.34 0.04 -1.26 -2.12 135.00 139.33 2di8 s PRO 90 Ca 0.54 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2di8 s PRO 90 Cb -0.31 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.10 2di8 s PRO 90 CO 0.70 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 174.54 2di8 n GLY 91 N 6.46 -0.68 3.88 0.56 0.00 -1.26 -5.10 105.19 109.04 2di8 n GLY 91 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.06 5.94 1.20 1.61 0.01 -0.90 -4.56 113.70 116.95 2di8 s SER 92 Ca 0.00 1.26 -0.19 0.00 1.31 0.00 0.00 55.95 58.33 2di8 s SER 92 Cb 0.00 -2.24 0.29 0.00 0.21 0.00 0.00 66.02 64.27 2di8 s SER 92 CO 0.00 -1.02 1.11 -2.16 0.41 0.00 0.00 173.24 171.58 2di8 s PRO 93 N -5.21 -1.24 -0.36 12.44 0.04 -1.26 -5.00 135.00 134.40 2di8 s PRO 93 Ca 0.56 -0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.47 2di8 s PRO 93 Cb -0.11 -1.59 0.06 0.00 0.04 0.00 0.00 34.50 32.89 2di8 s PRO 93 CO 0.52 -3.72 0.15 -0.06 0.04 0.00 0.00 177.00 173.93 2di8 s PHE 94 N -3.00 3.31 -0.54 0.56 0.40 -0.99 -4.97 117.98 112.75 2di8 s PHE 94 Ca 0.71 -1.57 -0.24 0.00 -0.60 0.00 0.00 56.93 55.23 2di8 s PHE 94 Cb -0.10 -2.53 0.04 0.00 0.51 0.00 0.00 43.02 40.95 2di8 s PHE 94 CO 0.56 -0.79 0.92 0.99 0.70 0.00 0.00 175.22 177.60 2di8 s THR 95 N 1.37 4.43 -0.21 0.64 2.01 -1.26 -0.99 115.64 121.63 2di8 s THR 95 Ca 0.00 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 2di8 s THR 95 Cb -0.21 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.74 2di8 s THR 95 CO 0.02 -1.08 0.11 -0.69 -0.69 0.00 0.00 174.62 172.29 2di8 s VAL 96 N 3.84 5.06 -0.24 3.82 1.01 -0.88 -4.95 120.40 128.05 2di8 s VAL 96 Ca 0.30 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 2di8 s VAL 96 Cb -0.13 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2di8 s VAL 96 CO 0.19 0.41 0.54 -0.54 0.00 0.00 0.00 175.10 175.70 2di8 s LYS 97 N 0.72 4.11 -0.25 2.72 1.02 -1.26 -2.12 119.74 124.68 2di8 s LYS 97 Ca 0.06 0.40 -0.07 0.00 0.02 0.00 0.00 55.97 56.37 2di8 s LYS 97 Cb -0.13 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2di8 s LYS 97 CO 0.02 -0.32 0.07 0.42 -0.92 0.00 0.00 175.35 174.62 2di8 s ILE 98 N 2.19 4.28 0.12 2.17 -1.09 -0.73 -2.36 121.20 125.78 2di8 s ILE 98 Ca 0.23 -0.20 -0.14 0.00 -2.23 0.00 0.00 60.65 58.31 2di8 s ILE 98 Cb -0.16 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 2di8 s ILE 98 CO 0.09 0.33 0.52 -0.44 -1.23 0.00 0.00 174.94 174.21 2di8 s SER 99 N 1.61 6.81 -0.59 3.58 0.01 -0.90 -2.93 113.70 121.30 2di8 s SER 99 Ca 0.06 1.04 0.04 0.00 1.31 0.00 0.00 55.95 58.41 2di8 s SER 99 Cb -0.15 -2.27 0.37 0.00 0.21 0.00 0.00 66.02 64.17 2di8 s SER 99 CO 0.03 0.14 1.14 0.61 0.41 0.00 0.00 173.24 175.57 2di8 n GLY 100 N 0.93 5.79 3.98 3.44 0.00 -1.26 -1.91 105.19 116.16 2di8 n GLY 100 Ca -0.06 -2.75 -0.20 0.00 0.00 0.00 0.00 46.02 43.00 2di8 n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di8 s GLU 101 N -3.61 3.30 -0.49 1.61 -1.05 -1.26 -4.98 118.70 112.23 2di8 s GLU 101 Ca 0.48 -0.82 -0.40 0.00 -0.15 0.00 0.00 54.97 54.08 2di8 s GLU 101 Cb 0.32 -2.84 -0.17 0.00 -0.44 0.00 0.00 34.13 31.01 2di8 s GLU 101 CO -0.17 0.24 2.20 0.41 0.95 0.00 0.00 175.26 178.90 2di8 n GLY 102 N -1.55 0.03 3.10 -3.83 0.00 -1.26 -4.85 105.19 96.84 2di8 n GLY 102 Ca -0.05 1.06 -0.36 0.00 0.00 0.00 0.00 46.02 46.66 2di8 n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2di8 n ARG 103 N 7.82 -0.45 -1.48 1.61 -4.01 -1.26 -4.46 116.66 114.43 2di8 n ARG 103 Ca 0.51 -0.12 -0.43 0.00 -1.04 0.00 0.00 57.85 56.77 2di8 n ARG 103 Cb 0.06 -1.24 -0.12 0.00 -3.04 0.00 0.00 32.46 28.13 2di8 n ARG 103 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2di8 n VAL 104 N -3.62 -0.00 -0.07 8.89 0.31 -1.26 -4.78 118.33 117.80 2di8 n VAL 104 Ca -0.01 -0.17 -0.17 0.00 -0.01 0.00 0.00 64.34 63.98 2di8 n VAL 104 Cb 0.68 -1.01 -0.13 0.00 -0.91 0.00 0.00 33.84 32.47 2di8 n VAL 104 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2di8 h LYS 105 N 13.17 0.04 -5.47 5.55 3.64 -2.00 -3.41 116.57 128.10 2di8 h LYS 105 Ca -0.11 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 58.91 2di8 h LYS 105 Cb 1.31 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2di8 h LYS 105 CO 1.29 1.03 0.97 0.45 -2.27 0.00 0.00 179.45 180.93 2di8 s SER 106 N -6.49 4.93 -0.35 4.20 0.15 -1.26 -4.52 113.70 110.36 2di8 s SER 106 Ca -0.21 -1.53 -0.03 0.00 0.70 0.00 0.00 55.95 54.88 2di8 s SER 106 Cb 0.00 -2.59 0.25 0.00 -1.71 0.00 0.00 66.02 61.97 2di8 s SER 106 CO 0.68 -3.17 1.15 0.61 1.20 0.00 0.00 173.24 173.71 2di8 n GLY 107 N 5.92 -1.55 3.61 9.45 0.00 -1.26 -5.17 105.19 116.19 2di8 n GLY 107 Ca 0.44 1.00 -0.30 0.00 0.00 0.00 0.00 46.02 47.16 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 0.44 -0.94 0.13 1.61 0.04 -1.26 -5.04 135.00 129.98 2di8 s PRO 108 Ca 0.26 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2di8 s PRO 108 Cb 0.18 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 33.10 2di8 s PRO 108 CO -0.10 -3.54 0.00 0.43 0.04 0.00 0.00 177.00 173.83 2di8 n SER 109 N -4.66 0.34 -4.55 6.66 7.64 -1.26 -4.99 113.62 112.81 2di8 n SER 109 Ca 0.12 0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.85 2di8 n SER 109 Cb 0.59 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 2di8 n SER 109 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2di8 s SER 110 N -5.36 5.23 0.00 6.43 0.15 -1.26 -5.37 113.70 113.52 2di8 s SER 110 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2di8 s SER 110 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2di8 s SER 110 CO 0.00 -2.45 0.06 0.61 1.20 0.00 0.00 173.24 172.66