#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 2.53 -0.12 1.61 0.01 -1.26 -5.15 113.70 111.32 2di8 s SER 2 Ca 0.00 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.22 2di8 s SER 2 Cb 0.00 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 2di8 s SER 2 CO 0.00 -0.20 -0.14 -0.55 0.41 0.00 0.00 173.24 172.75 2di8 s SER 3 N -3.32 3.90 0.00 2.44 0.15 -1.26 -5.09 113.70 110.53 2di8 s SER 3 Ca 0.23 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2di8 s SER 3 Cb 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 2di8 s SER 3 CO 0.07 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2di8 n GLY 4 N 3.49 0.76 3.94 9.45 0.00 -1.26 -5.17 105.19 116.40 2di8 n GLY 4 Ca -0.18 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 2di8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di8 s SER 5 N 0.00 5.46 -0.25 1.61 0.15 -1.26 -5.04 113.70 114.37 2di8 s SER 5 Ca 0.00 0.43 -0.28 0.00 0.70 0.00 0.00 55.95 56.80 2di8 s SER 5 Cb 0.00 -1.41 0.01 0.00 -1.71 0.00 0.00 66.02 62.91 2di8 s SER 5 CO 0.00 -1.08 0.99 -0.55 1.20 0.00 0.00 173.24 173.80 2di8 s SER 6 N -4.34 7.00 0.00 5.45 0.15 -1.26 -4.96 113.70 115.74 2di8 s SER 6 Ca 0.54 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2di8 s SER 6 Cb -0.10 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2di8 s SER 6 CO 0.42 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2di8 n GLY 7 N 3.55 3.05 3.36 9.45 0.00 -1.26 -5.06 105.19 118.27 2di8 n GLY 7 Ca 0.10 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.83 2.01 0.21 -0.61 -4.36 -1.26 -4.71 121.20 111.65 2di8 s ILE 8 Ca 0.00 -1.89 -0.23 0.00 -0.26 0.00 0.00 60.65 58.28 2di8 s ILE 8 Cb 0.00 -1.90 0.04 0.00 1.25 0.00 0.00 42.46 41.85 2di8 s ILE 8 CO 0.00 -0.18 0.77 -0.83 0.24 0.00 0.00 174.94 174.94 2di8 s GLY 9 N -2.51 -0.23 -0.16 6.27 0.00 -0.89 0.59 107.32 110.39 2di8 s GLY 9 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 44.72 44.87 2di8 s GLY 9 CO 0.07 -0.00 -0.06 0.99 0.00 0.00 0.00 173.10 174.10 2di8 s ASP 10 N -2.87 2.82 0.16 1.64 1.01 -1.21 -4.83 116.67 113.38 2di8 s ASP 10 Ca 0.09 -0.65 -0.16 0.00 0.71 0.00 0.00 52.55 52.55 2di8 s ASP 10 Cb -0.04 -0.93 0.04 0.00 1.01 0.00 0.00 42.92 43.01 2di8 s ASP 10 CO 0.02 -0.18 1.80 0.00 0.21 0.00 0.00 175.17 177.02 2di8 h ALA 11 N 8.11 0.53 0.00 5.23 0.00 -1.87 -0.77 119.26 130.50 2di8 h ALA 11 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2di8 h ALA 11 Cb 1.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2di8 h ALA 11 CO 0.41 -0.07 0.16 0.00 0.00 0.00 0.00 179.25 179.75 2di8 h ARG 12 N 0.51 0.00 0.00 0.00 -0.00 -1.92 0.41 114.38 113.39 2di8 h ARG 12 Ca 0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.61 2di8 h ARG 12 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2di8 h ARG 12 CO -0.07 0.00 -1.30 0.54 0.00 0.00 0.00 179.97 179.14 2di8 n ARG 13 N -2.47 0.62 -2.50 0.04 5.12 -0.32 -4.82 116.66 112.33 2di8 n ARG 13 Ca -0.02 0.08 -0.34 0.00 -1.93 0.00 0.00 57.85 55.64 2di8 n ARG 13 Cb 0.20 -1.76 -0.03 0.00 -1.16 0.00 0.00 32.46 29.71 2di8 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di8 s ALA 14 N -3.30 2.85 0.18 7.54 0.00 0.15 -4.40 121.76 124.78 2di8 s ALA 14 Ca -0.03 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2di8 s ALA 14 Cb 0.10 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2di8 s ALA 14 CO 0.82 -0.37 -0.13 0.15 0.00 0.00 0.00 175.76 176.23 2di8 s LYS 15 N -3.28 1.20 -0.14 0.00 1.02 -0.47 -4.75 119.74 113.32 2di8 s LYS 15 Ca 0.68 -1.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 2di8 s LYS 15 Cb -0.17 -0.91 0.07 0.00 -0.52 0.00 0.00 37.83 36.30 2di8 s LYS 15 CO 0.21 0.14 0.25 0.14 -0.92 0.00 0.00 175.35 175.17 2di8 s VAL 16 N -3.04 -0.39 0.01 3.17 -7.23 -1.26 0.25 120.40 111.92 2di8 s VAL 16 Ca 0.19 0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.59 2di8 s VAL 16 Cb 0.00 -0.47 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 2di8 s VAL 16 CO 0.04 0.06 -0.06 -0.72 -0.31 0.00 0.00 175.10 174.12 2di8 s TYR 17 N 2.39 0.50 -4.40 2.82 -0.85 -1.18 -5.01 117.35 111.63 2di8 s TYR 17 Ca 0.03 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 2di8 s TYR 17 Cb -0.13 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.90 2di8 s TYR 17 CO -0.09 -0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.32 2di8 n GLY 18 N 2.49 -2.52 0.08 5.49 0.00 -1.26 -1.93 105.19 107.53 2di8 n GLY 18 Ca -0.16 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 -0.09 1.61 2.43 -1.90 -3.28 114.38 113.14 2di8 h ARG 19 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2di8 h ARG 19 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2di8 h ARG 19 CO 0.00 0.73 0.00 0.41 -1.51 0.00 0.00 179.97 179.60 2di8 n GLY 20 N 1.42 -0.66 0.00 2.80 0.00 -0.78 -2.45 105.19 105.54 2di8 n GLY 20 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.44 0.00 -0.05 0.99 4.77 -1.24 -4.86 117.00 116.17 2di8 n LEU 21 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2di8 n LEU 21 Cb 0.02 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2di8 n LEU 21 CO 0.00 0.02 -0.32 -1.20 -1.33 0.00 0.00 177.39 174.57 2di8 n SER 22 N -1.80 1.04 -4.10 -1.43 7.64 -1.14 -4.64 113.62 109.18 2di8 n SER 22 Ca -0.02 0.27 -0.27 0.00 1.01 0.00 0.00 58.87 59.86 2di8 n SER 22 Cb 0.29 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 2di8 n SER 22 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2di8 s GLU 23 N -1.93 2.00 0.01 1.43 -1.05 -1.02 -4.14 118.70 113.99 2di8 s GLU 23 Ca -0.13 -2.24 -0.28 0.00 -0.15 0.00 0.00 54.97 52.16 2di8 s GLU 23 Cb 0.02 -0.64 0.10 0.00 -0.44 0.00 0.00 34.13 33.18 2di8 s GLU 23 CO 0.20 -0.52 1.24 0.20 0.95 0.00 0.00 175.26 177.34 2di8 s GLY 24 N -3.65 -0.24 0.11 -3.83 0.00 -0.78 -4.17 107.32 94.77 2di8 s GLY 24 Ca 0.21 0.31 -0.09 0.00 0.00 0.00 0.00 44.72 45.14 2di8 s GLY 24 CO 0.14 2.42 0.23 0.50 0.00 0.00 0.00 173.10 176.39 2di8 s ARG 25 N -2.29 0.94 0.52 2.90 0.52 -1.26 -2.26 118.95 118.02 2di8 s ARG 25 Ca 0.21 -0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 54.23 2di8 s ARG 25 Cb 0.02 0.36 -0.06 0.00 0.52 0.00 0.00 34.95 35.79 2di8 s ARG 25 CO -0.01 -0.32 1.13 0.95 0.02 0.00 0.00 175.30 177.07 2di8 s THR 26 N -3.88 3.20 -1.52 0.02 -4.23 -0.49 -3.25 115.64 105.48 2di8 s THR 26 Ca 0.07 0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 61.23 2di8 s THR 26 Cb 0.04 -3.33 0.09 0.00 1.34 0.00 0.00 72.50 70.64 2di8 s THR 26 CO -0.09 -0.13 0.89 0.49 -0.54 0.00 0.00 174.62 175.25 2di8 n PHE 27 N -1.10 -2.18 -3.67 3.99 3.01 -0.45 -4.96 117.46 112.10 2di8 n PHE 27 Ca 0.11 0.83 -0.23 0.00 1.01 0.00 0.00 57.45 59.16 2di8 n PHE 27 Cb 0.50 -3.79 -0.17 0.00 -0.01 0.00 0.00 39.48 36.01 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 -6.54 0.14 -0.30 -1.08 2.12 -1.20 -5.03 118.70 106.81 2di8 s GLU 28 Ca 0.63 0.11 -0.27 0.00 0.36 0.00 0.00 54.97 55.79 2di8 s GLU 28 Cb -0.32 -1.18 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 2di8 s GLU 28 CO 0.78 -0.47 2.26 1.41 -0.54 0.00 0.00 175.26 178.69 2di8 s MET 29 N 2.10 2.85 -0.31 4.30 -2.45 -1.26 -4.45 119.30 120.08 2di8 s MET 29 Ca 0.03 1.84 -0.05 0.00 -1.25 0.00 0.00 55.69 56.26 2di8 s MET 29 Cb -0.14 -4.43 0.03 0.00 1.25 0.00 0.00 34.83 31.54 2di8 s MET 29 CO -0.06 -2.43 0.06 -1.12 1.05 0.00 0.00 175.02 172.52 2di8 s SER 30 N 9.31 5.07 0.51 1.11 0.01 -0.87 -4.97 113.70 123.87 2di8 s SER 30 Ca 0.99 -1.01 0.02 0.00 1.31 0.00 0.00 55.95 57.27 2di8 s SER 30 Cb -0.28 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 2di8 s SER 30 CO 0.32 -0.25 0.07 1.51 0.41 0.00 0.00 173.24 175.30 2di8 s ASP 31 N 1.40 4.20 0.19 2.44 -4.77 -1.26 -3.21 116.67 115.66 2di8 s ASP 31 Ca -0.01 -1.56 -0.23 0.00 -3.30 0.00 0.00 52.55 47.45 2di8 s ASP 31 Cb -0.19 0.42 0.05 0.00 -1.09 0.00 0.00 42.92 42.12 2di8 s ASP 31 CO 0.01 -0.86 0.74 0.72 0.70 0.00 0.00 175.17 176.48 2di8 s PHE 32 N -2.84 -0.31 0.21 2.11 -0.12 -0.95 -1.87 117.98 114.21 2di8 s PHE 32 Ca 0.13 -0.01 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 2di8 s PHE 32 Cb 0.02 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 2di8 s PHE 32 CO 0.07 -0.97 0.37 0.42 -0.05 0.00 0.00 175.22 175.06 2di8 s ILE 33 N -3.67 5.25 -0.31 -4.49 -1.09 -0.81 -2.10 121.20 113.98 2di8 s ILE 33 Ca 0.07 -0.66 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2di8 s ILE 33 Cb -0.03 -3.79 0.10 0.00 -1.58 0.00 0.00 42.46 37.16 2di8 s ILE 33 CO -0.02 -0.24 0.11 -0.69 -1.23 0.00 0.00 174.94 172.87 2di8 s VAL 34 N -1.91 0.56 -0.45 2.92 1.01 -0.53 -3.12 120.40 118.88 2di8 s VAL 34 Ca 0.36 -1.21 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2di8 s VAL 34 Cb -0.10 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2di8 s VAL 34 CO 0.30 -0.70 1.63 -0.62 0.00 0.00 0.00 175.10 175.70 2di8 s ASP 35 N 1.75 5.94 0.00 3.32 2.15 0.14 -2.41 116.67 127.56 2di8 s ASP 35 Ca 0.10 0.78 0.00 0.00 0.43 0.00 0.00 52.55 53.86 2di8 s ASP 35 Cb -0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2di8 s ASP 35 CO -0.29 -1.77 0.29 0.35 -0.17 0.00 0.00 175.17 173.59 2di8 n THR 36 N 7.17 0.00 0.10 1.71 -2.24 -1.26 -1.37 114.28 118.39 2di8 n THR 36 Ca 0.19 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 2di8 n THR 36 Cb 0.49 1.20 0.10 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.13 0.00 -0.78 0.11 -1.86 -2.40 114.38 109.58 2di8 h ARG 37 Ca 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2di8 h ARG 37 Cb 0.10 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2di8 h ARG 37 CO 0.00 0.77 -0.35 -3.47 0.10 0.00 0.00 179.97 177.02 2di8 n ASP 38 N -3.77 0.68 -0.05 0.08 -0.08 -1.26 -4.22 116.55 107.92 2di8 n ASP 38 Ca -0.02 0.28 -0.02 0.00 -1.51 0.00 0.00 54.79 53.52 2di8 n ASP 38 Cb 0.68 -0.22 -0.01 0.00 2.34 0.00 0.00 41.12 43.91 2di8 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2di8 h ALA 39 N 2.58 0.00 0.00 -1.67 0.00 -1.73 -3.47 119.26 114.98 2di8 h ALA 39 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2di8 h ALA 39 Cb 0.71 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2di8 h ALA 39 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2di8 n GLY 40 N 1.71 -0.53 3.39 0.00 0.00 -0.92 -3.32 105.19 105.52 2di8 n GLY 40 Ca -0.03 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.03 0.00 1.61 5.04 0.20 -4.76 117.35 119.41 2di8 s TYR 41 Ca 0.00 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.32 2di8 s TYR 41 Cb 0.00 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.54 2di8 s TYR 41 CO 0.00 -0.78 0.00 0.41 -1.34 0.00 0.00 175.55 173.84 2di8 n GLY 42 N -0.26 3.26 3.65 8.97 0.00 -1.26 -2.09 105.19 117.46 2di8 n GLY 42 Ca -0.12 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 1.58 -0.09 -0.02 0.00 -1.26 -4.55 107.32 102.99 2di8 s GLY 43 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 44.72 44.82 2di8 s GLY 43 CO 0.00 2.47 0.65 -0.42 0.00 0.00 0.00 173.10 175.80 2di8 s ILE 44 N 3.68 5.08 -0.22 0.90 1.01 -1.26 -2.31 121.20 128.08 2di8 s ILE 44 Ca 0.53 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.49 2di8 s ILE 44 Cb -0.19 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2di8 s ILE 44 CO 0.16 0.26 -0.09 -0.44 0.00 0.00 0.00 174.94 174.82 2di8 s SER 45 N 0.79 4.01 -0.08 3.58 0.01 -0.70 -4.98 113.70 116.32 2di8 s SER 45 Ca 0.34 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.90 2di8 s SER 45 Cb -0.17 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.44 2di8 s SER 45 CO 0.16 -0.07 -0.17 -0.76 0.41 0.00 0.00 173.24 172.81 2di8 s LEU 46 N 1.34 1.80 -0.27 2.44 1.43 -1.25 -1.30 118.68 122.87 2di8 s LEU 46 Ca 0.02 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2di8 s LEU 46 Cb -0.15 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.14 2di8 s LEU 46 CO -0.06 0.07 0.57 0.00 0.23 0.00 0.00 176.35 177.16 2di8 s ALA 47 N 0.60 -1.79 -0.18 4.21 0.00 -1.14 -4.99 121.76 118.46 2di8 s ALA 47 Ca -0.15 2.02 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 2di8 s ALA 47 Cb -0.16 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2di8 s ALA 47 CO 0.05 -0.94 0.50 0.08 0.00 0.00 0.00 175.76 175.45 2di8 s VAL 48 N 2.81 5.13 -0.25 0.00 1.01 -1.26 -1.68 120.40 126.17 2di8 s VAL 48 Ca -0.01 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2di8 s VAL 48 Cb -0.12 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2di8 s VAL 48 CO -0.17 0.22 -0.12 -1.61 0.00 0.00 0.00 175.10 173.41 2di8 s GLU 49 N 1.35 2.39 0.00 2.72 0.41 0.26 -4.71 118.70 121.12 2di8 s GLU 49 Ca 0.24 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.56 2di8 s GLU 49 Cb -0.15 -2.84 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 2di8 s GLU 49 CO 0.10 -0.50 0.00 0.41 -0.49 0.00 0.00 175.26 174.78 2di8 n GLY 50 N 4.47 5.16 0.00 -1.39 0.00 -1.26 -0.62 105.19 111.55 2di8 n GLY 50 Ca -0.15 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 0.37 -3.31 1.61 -0.04 -1.26 -4.80 135.00 127.57 2di8 n PRO 51 Ca 0.00 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 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 n SER 52 N -1.12 -1.41 -4.79 3.54 2.88 -1.26 -4.96 113.62 106.49 2di8 n SER 52 Ca 0.10 -2.37 -0.36 0.00 -1.33 0.00 0.00 58.87 54.91 2di8 n SER 52 Cb 0.08 2.46 -0.07 0.00 -0.75 0.00 0.00 64.21 65.93 2di8 n SER 52 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2di8 s LYS 53 N -2.36 3.79 -0.00 -1.46 2.20 -1.26 -4.90 119.74 115.75 2di8 s LYS 53 Ca 0.18 -0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 2di8 s LYS 53 Cb -0.02 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2di8 s LYS 53 CO 0.13 0.54 -0.18 0.14 -0.36 0.00 0.00 175.35 175.62 2di8 s VAL 54 N -0.33 1.40 -0.35 4.02 -7.23 -1.26 -4.76 120.40 111.89 2di8 s VAL 54 Ca 0.11 -0.83 -0.28 0.00 -1.81 0.00 0.00 61.98 59.18 2di8 s VAL 54 Cb -0.12 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.66 2di8 s VAL 54 CO 0.01 0.33 1.01 -1.81 -0.31 0.00 0.00 175.10 174.34 2di8 s ASP 55 N -0.58 6.81 -0.27 4.85 1.11 -1.26 -4.90 116.67 122.43 2di8 s ASP 55 Ca 0.06 0.82 -0.18 0.00 0.18 0.00 0.00 52.55 53.44 2di8 s ASP 55 Cb -0.07 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2di8 s ASP 55 CO -0.00 -0.89 0.50 -0.63 1.18 0.00 0.00 175.17 175.34 2di8 s ILE 56 N 3.62 5.07 -0.14 0.77 -1.09 -1.26 -3.92 121.20 124.26 2di8 s ILE 56 Ca 0.42 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.67 2di8 s ILE 56 Cb -0.12 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2di8 s ILE 56 CO 0.18 0.06 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.65 2di8 s GLN 57 N 2.30 3.11 0.23 2.79 -0.21 0.22 -4.94 119.66 123.15 2di8 s GLN 57 Ca 0.20 -0.82 0.11 0.00 0.02 0.00 0.00 55.36 54.87 2di8 s GLN 57 Cb -0.16 -2.48 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 2di8 s GLN 57 CO 0.10 0.04 -0.15 0.95 -2.12 0.00 0.00 175.29 174.10 2di8 s THR 58 N 0.71 2.78 -0.21 -0.19 -4.23 -1.26 -1.18 115.64 112.06 2di8 s THR 58 Ca -0.09 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.21 2di8 s THR 58 Cb -0.16 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.33 2di8 s THR 58 CO 0.01 -0.23 0.57 -0.70 -0.54 0.00 0.00 174.62 173.72 2di8 s GLU 59 N -3.10 0.66 -0.38 3.99 2.12 -1.25 -5.02 118.70 115.71 2di8 s GLU 59 Ca 0.26 0.80 -0.25 0.00 0.36 0.00 0.00 54.97 56.14 2di8 s GLU 59 Cb -0.07 0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.64 2di8 s GLU 59 CO 0.14 -0.08 0.88 0.34 -0.54 0.00 0.00 175.26 176.00 2di8 s ASP 60 N 0.38 6.61 0.87 -1.70 2.15 -1.26 -3.50 116.67 120.22 2di8 s ASP 60 Ca -0.01 0.44 -0.10 0.00 0.43 0.00 0.00 52.55 53.31 2di8 s ASP 60 Cb -0.04 -2.44 0.17 0.00 -0.30 0.00 0.00 42.92 40.30 2di8 s ASP 60 CO -0.00 -0.85 1.20 -0.76 -0.17 0.00 0.00 175.17 174.58 2di8 s LEU 61 N 3.41 2.81 0.33 -1.34 1.43 -1.13 -4.99 118.68 119.18 2di8 s LEU 61 Ca 0.36 0.06 0.17 0.00 -1.03 0.00 0.00 54.13 53.69 2di8 s LEU 61 Cb -0.12 -2.23 0.23 0.00 0.03 0.00 0.00 46.19 44.10 2di8 s LEU 61 CO 0.19 -2.38 1.52 -0.33 0.23 0.00 0.00 176.35 175.59 2di8 h GLU 62 N -1.21 0.00 0.00 1.70 4.39 -1.96 -3.12 114.58 114.37 2di8 h GLU 62 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2di8 h GLU 62 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2di8 h GLU 62 CO 0.40 0.39 0.00 -0.44 -1.16 0.00 0.00 179.01 178.19 2di8 h ASP 63 N 0.00 0.00 0.00 1.42 3.32 -2.02 -3.46 116.42 115.68 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 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2di8 h ASP 63 CO 0.05 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2di8 n GLY 64 N 0.45 0.94 3.86 2.75 0.00 -1.18 -4.83 105.19 107.19 2di8 n GLY 64 Ca 0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 4.66 -0.22 2.61 -4.23 -1.26 -4.15 115.64 111.05 2di8 s THR 65 Ca 0.00 -1.26 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 2di8 s THR 65 Cb 0.00 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 2di8 s THR 65 CO 0.00 -0.31 0.04 0.00 -0.54 0.00 0.00 174.62 173.81 2di8 s LYS 67 N 1.21 2.85 0.38 0.00 2.20 -1.23 -1.45 119.74 123.70 2di8 s LYS 67 Ca 0.04 -1.30 -0.22 0.00 -0.36 0.00 0.00 55.97 54.13 2di8 s LYS 67 Cb -0.14 -3.96 -0.10 0.00 -1.51 0.00 0.00 37.83 32.11 2di8 s LYS 67 CO 0.02 -0.92 0.92 0.08 -0.36 0.00 0.00 175.35 175.10 2di8 s VAL 68 N 1.58 4.36 -0.04 4.02 1.01 -0.89 -3.86 120.40 126.58 2di8 s VAL 68 Ca 0.04 1.55 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 2di8 s VAL 68 Cb -0.22 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2di8 s VAL 68 CO 0.06 -0.15 0.09 -0.44 0.00 0.00 0.00 175.10 174.66 2di8 s SER 69 N -1.99 -0.04 0.01 3.32 0.01 -0.32 -2.24 113.70 112.45 2di8 s SER 69 Ca 0.57 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.90 2di8 s SER 69 Cb -0.12 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.21 2di8 s SER 69 CO 0.17 -0.11 0.22 -0.72 0.41 0.00 0.00 173.24 173.20 2di8 s TYR 70 N 0.87 -0.03 -0.34 2.43 -0.85 -1.20 -0.61 117.35 117.62 2di8 s TYR 70 Ca -0.07 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.47 2di8 s TYR 70 Cb -0.09 0.01 0.10 0.00 0.38 0.00 0.00 41.96 42.36 2di8 s TYR 70 CO -0.04 -0.37 0.08 0.12 -1.52 0.00 0.00 175.55 173.82 2di8 s PHE 71 N -1.76 3.12 0.61 -3.49 5.36 -1.26 -2.06 117.98 118.50 2di8 s PHE 71 Ca -0.11 -2.65 -0.17 0.00 -0.96 0.00 0.00 56.93 53.04 2di8 s PHE 71 Cb -0.05 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 40.05 2di8 s PHE 71 CO 0.01 -0.91 1.12 -1.25 -1.46 0.00 0.00 175.22 172.72 2di8 s PRO 72 N 1.02 3.04 0.00 10.12 0.04 -1.26 -4.56 135.00 143.40 2di8 s PRO 72 Ca 0.11 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2di8 s PRO 72 Cb -0.19 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2di8 s PRO 72 CO -0.12 -1.07 0.00 0.25 0.04 0.00 0.00 177.00 176.10 2di8 n THR 73 N -1.94 0.00 -5.17 1.26 -2.24 -1.26 -1.34 114.28 103.59 2di8 n THR 73 Ca 0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 2di8 n THR 73 Cb 0.52 -0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.72 2.24 0.36 2.28 1.01 -1.26 -4.73 120.40 118.58 2di8 s VAL 74 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 2di8 s VAL 74 Cb 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.44 2di8 s VAL 74 CO 0.00 0.56 1.21 -2.16 0.00 0.00 0.00 175.10 174.71 2di8 s PRO 75 N 0.01 4.26 0.00 2.72 0.04 -1.26 -4.80 135.00 135.96 2di8 s PRO 75 Ca -0.08 1.97 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2di8 s PRO 75 Cb -0.15 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2di8 s PRO 75 CO 0.05 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2di8 n GLY 76 N 0.80 -0.40 3.30 0.56 0.00 -0.82 -4.90 105.19 103.73 2di8 n GLY 76 Ca 0.02 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.86 3.76 -0.28 1.61 1.01 -1.26 -0.49 120.40 120.90 2di8 s VAL 77 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 2di8 s VAL 77 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2di8 s VAL 77 CO 0.00 -0.03 0.18 -0.31 0.00 0.00 0.00 175.10 174.94 2di8 s TYR 78 N 1.43 3.22 -0.38 5.22 1.51 -0.39 -4.41 117.35 123.56 2di8 s TYR 78 Ca 0.00 0.10 -0.22 0.00 -1.01 0.00 0.00 57.07 55.95 2di8 s TYR 78 Cb -0.18 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.31 2di8 s TYR 78 CO 0.02 -0.15 0.70 0.42 -1.11 0.00 0.00 175.55 175.43 2di8 s ILE 79 N 1.70 4.80 -0.58 2.71 -1.09 0.21 -2.12 121.20 126.83 2di8 s ILE 79 Ca 0.07 0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 58.89 2di8 s ILE 79 Cb -0.16 -4.16 0.09 0.00 -1.58 0.00 0.00 42.46 36.65 2di8 s ILE 79 CO 0.10 -0.44 0.73 -0.69 -1.23 0.00 0.00 174.94 173.41 2di8 s VAL 80 N 2.91 4.76 -0.68 2.92 1.01 -0.50 -0.58 120.40 130.24 2di8 s VAL 80 Ca 0.27 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2di8 s VAL 80 Cb -0.14 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.78 2di8 s VAL 80 CO 0.17 -1.11 1.40 -0.44 0.00 0.00 0.00 175.10 175.13 2di8 s SER 81 N 3.43 6.00 -0.38 3.32 0.01 -0.68 -2.85 113.70 122.56 2di8 s SER 81 Ca 0.14 -0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.11 2di8 s SER 81 Cb -0.22 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.48 2di8 s SER 81 CO 0.08 -1.91 0.22 -0.89 0.41 0.00 0.00 173.24 171.16 2di8 s THR 82 N 6.38 4.76 0.13 1.44 2.01 -1.26 -2.89 115.64 126.21 2di8 s THR 82 Ca 0.44 -0.76 0.10 0.00 0.31 0.00 0.00 61.69 61.79 2di8 s THR 82 Cb -0.09 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2di8 s THR 82 CO 0.18 -0.22 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.10 2di8 s LYS 83 N 1.59 1.36 -0.18 4.92 1.02 -0.42 -2.39 119.74 125.65 2di8 s LYS 83 Ca 0.03 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.64 2di8 s LYS 83 Cb -0.19 -1.78 0.09 0.00 -0.52 0.00 0.00 37.83 35.43 2di8 s LYS 83 CO 0.08 0.41 0.24 0.12 -0.92 0.00 0.00 175.35 175.28 2di8 s PHE 84 N -1.20 -0.34 -1.10 3.18 2.19 0.84 -1.72 117.98 119.83 2di8 s PHE 84 Ca 0.14 0.44 -0.06 0.00 0.33 0.00 0.00 56.93 57.77 2di8 s PHE 84 Cb -0.10 -0.26 0.01 0.00 -1.31 0.00 0.00 43.02 41.36 2di8 s PHE 84 CO 0.06 -0.54 0.80 0.00 1.83 0.00 0.00 175.22 177.38 2di8 n ALA 85 N 5.33 -0.95 -3.05 11.12 0.00 -0.98 -2.63 120.51 129.36 2di8 n ALA 85 Ca -0.05 0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 2di8 n ALA 85 Cb 0.50 -4.08 0.04 0.00 0.00 0.00 0.00 19.45 15.91 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 -1.89 -4.45 -3.67 0.00 -0.08 -1.26 -4.94 116.55 100.26 2di8 n ASP 86 Ca -0.02 -0.28 -0.08 0.00 -1.51 0.00 0.00 54.79 52.90 2di8 n ASP 86 Cb 0.56 -3.09 -0.09 0.00 2.34 0.00 0.00 41.12 40.85 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 -5.65 0.46 0.13 -0.67 2.02 -1.08 -5.11 118.70 108.80 2di8 s GLU 87 Ca 0.31 1.06 -0.30 0.00 0.02 0.00 0.00 54.97 56.05 2di8 s GLU 87 Cb -0.13 0.26 -0.07 0.00 0.10 0.00 0.00 34.13 34.28 2di8 s GLU 87 CO 0.38 -0.19 1.17 -1.01 0.02 0.00 0.00 175.26 175.63 2di8 s HIS 88 N 2.06 3.47 0.83 1.61 3.76 -1.26 -0.11 115.29 125.65 2di8 s HIS 88 Ca -0.07 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.11 2di8 s HIS 88 Cb -0.09 -3.39 -0.06 0.00 1.11 0.00 0.00 32.58 30.15 2di8 s HIS 88 CO -0.15 -1.09 0.11 1.33 -0.85 0.00 0.00 174.74 174.10 2di8 n VAL 89 N 3.04 0.66 -2.06 -0.90 0.24 -1.00 -4.74 118.33 113.56 2di8 n VAL 89 Ca 0.06 -0.37 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 2di8 n VAL 89 Cb 0.46 -0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.64 2.51 0.00 7.34 0.04 -1.26 -2.10 135.00 138.89 2di8 s PRO 90 Ca 0.56 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2di8 s PRO 90 Cb -0.29 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2di8 s PRO 90 CO 0.67 -3.81 0.00 0.41 0.04 0.00 0.00 177.00 174.31 2di8 n GLY 91 N 6.10 -0.14 3.83 0.56 0.00 -1.26 -5.12 105.19 109.16 2di8 n GLY 91 Ca 0.43 0.00 -0.31 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 5.39 1.11 1.61 0.01 -0.89 -4.56 113.70 116.37 2di8 s SER 92 Ca 0.00 1.47 -0.16 0.00 1.31 0.00 0.00 55.95 58.57 2di8 s SER 92 Cb 0.00 -2.35 0.24 0.00 0.21 0.00 0.00 66.02 64.12 2di8 s SER 92 CO 0.00 -1.42 1.10 -2.16 0.41 0.00 0.00 173.24 171.18 2di8 s PRO 93 N -5.12 -0.45 -0.32 12.44 0.04 -1.26 -4.99 135.00 135.34 2di8 s PRO 93 Ca 0.58 0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.73 2di8 s PRO 93 Cb -0.13 -1.66 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2di8 s PRO 93 CO 0.54 -3.25 0.16 -0.06 0.04 0.00 0.00 177.00 174.43 2di8 s PHE 94 N -2.99 3.19 -0.41 0.56 0.40 -1.13 -4.97 117.98 112.62 2di8 s PHE 94 Ca 0.68 -0.63 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 2di8 s PHE 94 Cb -0.14 -2.36 0.02 0.00 0.51 0.00 0.00 43.02 41.04 2di8 s PHE 94 CO 0.57 -0.48 0.70 0.99 0.70 0.00 0.00 175.22 177.69 2di8 s THR 95 N 1.60 4.78 -0.16 0.64 2.01 -1.26 -1.41 115.64 121.84 2di8 s THR 95 Ca 0.04 0.42 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2di8 s THR 95 Cb -0.17 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 2di8 s THR 95 CO 0.06 -0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.68 2di8 s VAL 96 N 2.96 3.43 -0.22 3.82 1.01 -0.90 -4.86 120.40 125.64 2di8 s VAL 96 Ca 0.26 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2di8 s VAL 96 Cb -0.13 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2di8 s VAL 96 CO 0.19 0.49 0.42 -0.54 0.00 0.00 0.00 175.10 175.66 2di8 s LYS 97 N 0.62 4.15 -0.22 2.72 1.02 -1.26 -1.26 119.74 125.51 2di8 s LYS 97 Ca -0.05 0.22 -0.05 0.00 0.02 0.00 0.00 55.97 56.12 2di8 s LYS 97 Cb -0.15 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 2di8 s LYS 97 CO 0.03 -0.12 -0.01 0.42 -0.92 0.00 0.00 175.35 174.75 2di8 s ILE 98 N 1.55 3.67 0.37 2.17 -1.09 0.36 -1.86 121.20 126.37 2di8 s ILE 98 Ca 0.19 -0.39 -0.05 0.00 -2.23 0.00 0.00 60.65 58.17 2di8 s ILE 98 Cb -0.15 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 2di8 s ILE 98 CO 0.09 0.41 0.64 -0.55 -1.23 0.00 0.00 174.94 174.30 2di8 s SER 99 N 1.38 6.38 -0.45 3.58 0.15 -0.96 -1.93 113.70 121.85 2di8 s SER 99 Ca 0.05 0.78 0.09 0.00 0.70 0.00 0.00 55.95 57.57 2di8 s SER 99 Cb -0.14 -2.17 0.36 0.00 -1.71 0.00 0.00 66.02 62.36 2di8 s SER 99 CO -0.01 -0.34 0.87 0.61 1.20 0.00 0.00 173.24 175.57 2di8 n GLY 100 N -1.50 4.35 3.22 9.45 0.00 -1.26 -1.39 105.19 118.06 2di8 n GLY 100 Ca -0.01 -2.15 0.04 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.99 0.22 0.00 1.61 -1.05 -1.26 -5.06 118.70 110.17 2di8 s GLU 101 Ca 0.43 0.45 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 2di8 s GLU 101 Cb 0.34 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2di8 s GLU 101 CO -0.10 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.35 2di8 n GLY 102 N 5.24 1.74 3.68 -3.83 0.00 -1.26 -5.12 105.19 105.64 2di8 n GLY 102 Ca -0.07 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.45 3.27 -0.27 1.61 3.52 -1.26 -5.04 118.95 119.33 2di8 s ARG 103 Ca 0.00 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2di8 s ARG 103 Cb 0.00 -2.92 -0.07 0.00 -1.56 0.00 0.00 34.95 30.41 2di8 s ARG 103 CO 0.00 0.59 2.23 0.28 -0.81 0.00 0.00 175.30 177.59 2di8 n VAL 104 N 2.50 0.28 -1.19 7.11 0.31 -1.26 -4.81 118.33 121.27 2di8 n VAL 104 Ca -0.18 -0.43 -0.47 0.00 -0.01 0.00 0.00 64.34 63.25 2di8 n VAL 104 Cb 0.53 -2.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.06 2di8 n VAL 104 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2di8 n LYS 105 N 8.65 0.00 -3.37 5.55 4.81 -1.26 -4.90 118.16 127.64 2di8 n LYS 105 Ca 0.33 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.46 2di8 n LYS 105 Cb 0.40 -1.14 -0.05 0.00 0.02 0.00 0.00 35.03 34.26 2di8 n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2di8 s SER 106 N 0.63 6.60 -0.37 3.14 0.15 -1.26 -5.05 113.70 117.54 2di8 s SER 106 Ca 0.72 0.91 -0.04 0.00 0.70 0.00 0.00 55.95 58.24 2di8 s SER 106 Cb -1.01 -2.22 0.20 0.00 -1.71 0.00 0.00 66.02 61.28 2di8 s SER 106 CO 0.49 -0.11 1.01 -0.83 1.20 0.00 0.00 173.24 175.00 2di8 s GLY 107 N -2.50 -1.73 0.00 9.45 0.00 -1.26 -5.00 107.32 106.28 2di8 s GLY 107 Ca 0.47 0.54 0.15 0.00 0.00 0.00 0.00 44.72 45.88 2di8 s GLY 107 CO 0.23 4.18 1.42 -1.55 0.00 0.00 0.00 173.10 177.38 2di8 n PRO 108 N 2.92 0.15 -3.81 2.90 -0.04 -1.26 -4.86 135.00 131.00 2di8 n PRO 108 Ca 0.11 0.18 -0.27 0.00 -0.04 0.00 0.00 63.50 63.49 2di8 n PRO 108 Cb 0.63 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.35 -0.17 -4.28 3.54 3.41 -1.26 -4.82 113.62 108.70 2di8 n SER 109 Ca 0.06 -0.94 -0.44 0.00 -0.26 0.00 0.00 58.87 57.29 2di8 n SER 109 Cb 0.13 -1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 62.88 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 -3.45 6.74 0.00 4.04 0.15 -1.26 -5.37 113.70 114.55 2di8 s SER 110 Ca 0.26 -3.21 0.00 0.00 0.70 0.00 0.00 55.95 53.70 2di8 s SER 110 Cb -0.15 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2di8 s SER 110 CO 0.75 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.41