#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0p n GLU 2 N 0.00 -0.21 0.00 2.12 0.00 -1.26 -4.22 120.64 117.07 2h0p n GLU 2 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 57.16 57.99 2h0p n GLU 2 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.22 2h0p n GLU 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2h0p n LYS 3 N -4.72 1.13 -2.34 3.44 4.81 -1.26 -4.90 118.16 114.32 2h0p n LYS 3 Ca 0.02 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.11 2h0p n LYS 3 Cb 0.16 -0.68 -0.04 0.00 0.02 0.00 0.00 35.03 34.50 2h0p n LYS 3 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2h0p s LEU 4 N -2.38 3.39 0.20 3.14 1.98 -1.26 -4.89 118.68 118.86 2h0p s LEU 4 Ca 0.00 -1.36 -0.23 0.00 -2.89 0.00 0.00 54.13 49.65 2h0p s LEU 4 Cb 0.00 -2.57 0.05 0.00 0.66 0.00 0.00 46.19 44.33 2h0p s LEU 4 CO 0.00 -2.03 0.73 0.00 -1.89 0.00 0.00 176.35 173.16 2h0p s ARG 5 N 5.70 1.45 -1.11 1.98 1.70 -1.26 -0.64 118.95 126.76 2h0p s ARG 5 Ca 0.57 -0.71 -0.22 0.00 -0.47 0.00 0.00 55.73 54.90 2h0p s ARG 5 Cb -0.02 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 2h0p s ARG 5 CO -0.02 -0.65 1.85 -1.50 -1.08 0.00 0.00 175.30 173.90 2h0p s ILE 6 N -3.70 3.66 0.36 4.99 1.10 -1.26 -4.84 121.20 121.51 2h0p s ILE 6 Ca 0.07 -0.92 0.03 0.00 -0.51 0.00 0.00 60.65 59.32 2h0p s ILE 6 Cb -0.03 -4.58 0.26 0.00 0.15 0.00 0.00 42.46 38.26 2h0p s ILE 6 CO -0.02 -1.26 2.02 0.11 -2.11 0.00 0.00 174.94 173.68 2h0p h LYS 7 N 9.79 0.79 -0.19 3.50 1.57 -1.93 0.67 116.57 130.78 2h0p h LYS 7 Ca 0.22 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2h0p h LYS 7 Cb 0.95 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2h0p h LYS 7 CO 1.28 0.52 0.14 0.78 -0.57 0.00 0.00 179.45 181.61 2h0p h GLY 8 N 0.82 0.00 0.00 3.86 0.00 -1.88 -3.25 103.07 102.62 2h0p h GLY 8 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2h0p h GLY 8 CO -0.05 0.00 -0.05 -0.13 0.00 0.00 0.00 176.54 176.31 2h0p n MET 9 N -4.39 0.03 0.00 4.80 0.00 -1.01 -4.75 117.12 111.79 2h0p n MET 9 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.73 2h0p n MET 9 Cb 0.28 -0.48 0.01 0.00 0.00 0.00 0.00 33.22 33.02 2h0p n MET 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2h0p n SER 10 N -2.60 0.00 -4.38 6.12 3.41 0.20 -4.67 113.62 111.70 2h0p n SER 10 Ca -0.01 -0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 57.78 2h0p n SER 10 Cb 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.85 2h0p n SER 10 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2h0p s TYR 11 N -2.00 2.15 -0.39 7.33 2.02 -1.22 -4.97 117.35 120.27 2h0p s TYR 11 Ca 0.00 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2h0p s TYR 11 Cb 0.00 -1.11 0.16 0.00 -0.40 0.00 0.00 41.96 40.61 2h0p s TYR 11 CO 0.00 0.39 0.36 0.95 -1.57 0.00 0.00 175.55 175.68 2h0p s THR 12 N -1.50 -0.11 0.00 -0.71 -4.23 -1.26 -4.92 115.64 102.91 2h0p s THR 12 Ca 0.16 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2h0p s THR 12 Cb -0.08 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2h0p s THR 12 CO 0.08 -0.80 0.00 0.23 -0.54 0.00 0.00 174.62 173.58 2h0p n MET 13 N 3.69 0.00 -2.75 3.99 2.00 -1.26 -5.02 117.12 117.76 2h0p n MET 13 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.45 2h0p n MET 13 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.64 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h0p n SER 15 N 8.02 0.00 -4.20 0.00 3.41 -1.26 -4.50 113.62 115.09 2h0p n SER 15 Ca 0.10 -0.09 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 2h0p n SER 15 Cb 0.48 -0.13 0.18 0.00 -0.26 0.00 0.00 64.21 64.49 2h0p n SER 15 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2h0p s GLY 16 N -2.25 1.71 0.47 5.00 0.00 -1.26 -4.54 107.32 106.44 2h0p s GLY 16 Ca 0.12 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 2h0p s GLY 16 CO 0.12 -0.30 0.91 1.25 0.00 0.00 0.00 173.10 175.08 2h0p s LYS 17 N -5.72 3.92 0.31 2.90 2.36 -1.26 -4.64 119.74 117.61 2h0p s LYS 17 Ca 0.71 0.81 0.03 0.00 -2.55 0.00 0.00 55.97 54.97 2h0p s LYS 17 Cb -0.06 -2.23 -0.04 0.00 -1.05 0.00 0.00 37.83 34.45 2h0p s LYS 17 CO 0.53 -0.16 0.15 -0.06 1.55 0.00 0.00 175.35 177.36 2h0p s PHE 18 N -2.49 1.61 0.04 4.03 0.40 -1.26 -0.39 117.98 119.92 2h0p s PHE 18 Ca 0.57 -1.34 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 2h0p s PHE 18 Cb -0.10 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2h0p s PHE 18 CO 0.29 -0.48 -0.22 -1.12 0.70 0.00 0.00 175.22 174.39 2h0p s SER 19 N -3.38 2.63 -0.89 1.36 0.01 0.57 -4.79 113.70 109.20 2h0p s SER 19 Ca 0.35 -0.52 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2h0p s SER 19 Cb 0.05 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2h0p s SER 19 CO 0.17 0.19 1.80 -0.51 0.41 0.00 0.00 173.24 175.31 2h0p s ILE 20 N -0.77 3.55 -0.71 1.44 1.10 -1.26 -1.85 121.20 122.71 2h0p s ILE 20 Ca 0.08 -0.36 0.23 0.00 -0.51 0.00 0.00 60.65 60.09 2h0p s ILE 20 Cb -0.09 -4.26 -0.11 0.00 0.15 0.00 0.00 42.46 38.14 2h0p s ILE 20 CO 0.02 -1.20 1.06 -0.67 -2.11 0.00 0.00 174.94 172.04 2h0p n ASP 21 N 12.55 0.64 -3.73 4.50 2.03 0.58 -4.65 116.55 128.47 2h0p n ASP 21 Ca 0.35 -0.31 -0.12 0.00 0.52 0.00 0.00 54.79 55.23 2h0p n ASP 21 Cb 0.48 0.76 -0.11 0.00 -0.72 0.00 0.00 41.12 41.53 2h0p n ASP 21 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2h0p s LYS 22 N -3.15 0.39 1.00 -0.67 2.20 -0.78 -4.95 119.74 113.79 2h0p s LYS 22 Ca 0.05 0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 56.10 2h0p s LYS 22 Cb 0.15 0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.55 2h0p s LYS 22 CO 0.80 -0.10 -0.20 -0.85 -0.36 0.00 0.00 175.35 174.64 2h0p n GLU 23 N 3.45 -0.43 -2.19 4.03 -0.00 -1.26 -2.17 120.64 122.07 2h0p n GLU 23 Ca -0.18 -0.10 -0.42 0.00 -0.00 0.00 0.00 57.16 56.46 2h0p n GLU 23 Cb 0.56 -1.51 -0.03 0.00 -0.00 0.00 0.00 31.44 30.47 2h0p n GLU 23 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2h0p s MET 24 N -3.00 4.24 -0.20 3.44 -1.94 -1.26 -4.63 119.30 115.95 2h0p s MET 24 Ca 0.50 1.98 -0.01 0.00 -1.71 0.00 0.00 55.69 56.44 2h0p s MET 24 Cb -0.15 -3.74 0.01 0.00 2.01 0.00 0.00 34.83 32.95 2h0p s MET 24 CO 0.71 -0.69 -0.12 0.00 -0.01 0.00 0.00 175.02 174.91 2h0p s ALA 25 N 3.16 2.56 0.64 3.03 0.00 -0.88 -4.88 121.76 125.39 2h0p s ALA 25 Ca 0.65 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 2h0p s ALA 25 Cb -0.30 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2h0p s ALA 25 CO 0.25 -0.42 1.05 -2.00 0.00 0.00 0.00 175.76 174.64 2h0p s GLU 26 N 1.37 3.16 0.39 0.00 2.12 -1.26 -0.66 118.70 123.82 2h0p s GLU 26 Ca 0.05 1.04 0.08 0.00 0.36 0.00 0.00 54.97 56.50 2h0p s GLU 26 Cb -0.14 -2.02 -0.07 0.00 0.26 0.00 0.00 34.13 32.17 2h0p s GLU 26 CO -0.08 -0.93 0.05 0.95 -0.54 0.00 0.00 175.26 174.71 2h0p s THR 27 N -2.80 2.24 0.38 -1.70 -4.23 0.22 -4.92 115.64 104.83 2h0p s THR 27 Ca 0.60 -1.92 0.26 0.00 -1.18 0.00 0.00 61.69 59.45 2h0p s THR 27 Cb -0.14 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.05 2h0p s THR 27 CO 0.47 -0.06 2.03 0.06 -0.54 0.00 0.00 174.62 176.58 2h0p h GLN 28 N 1.70 0.00 0.00 3.99 -0.00 -1.98 -1.34 115.11 117.48 2h0p h GLN 28 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2h0p h GLN 28 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2h0p h GLN 28 CO 0.74 0.14 0.00 1.58 -0.00 0.00 0.00 178.83 181.29 2h0p n HIS 29 N -3.65 0.00 -0.92 0.06 -0.00 -1.26 -4.91 115.22 104.54 2h0p n HIS 29 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2h0p n HIS 29 Cb 0.26 -0.38 0.00 0.00 -0.12 0.00 0.00 29.99 29.75 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2h0p n GLY 30 N 0.26 0.68 3.82 1.57 0.00 -0.50 -5.03 105.19 105.99 2h0p n GLY 30 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2h0p n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h0p s THR 31 N -2.93 1.92 0.14 2.61 -4.23 -1.26 -4.78 115.64 107.11 2h0p s THR 31 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.58 2h0p s THR 31 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2h0p s THR 31 CO 0.00 0.00 -0.17 0.28 -0.54 0.00 0.00 174.62 174.19 2h0p s THR 32 N -3.50 1.61 -0.14 3.99 -1.32 0.49 -0.61 115.64 116.17 2h0p s THR 32 Ca 0.69 -1.79 0.02 0.00 -1.21 0.00 0.00 61.69 59.40 2h0p s THR 32 Cb -0.09 -1.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.23 2h0p s THR 32 CO 0.53 -0.32 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.72 2h0p s VAL 33 N -1.96 2.02 -0.11 5.08 1.01 0.16 -0.69 120.40 125.91 2h0p s VAL 33 Ca 0.12 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2h0p s VAL 33 Cb -0.06 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2h0p s VAL 33 CO 0.05 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 2h0p s VAL 34 N 0.83 1.77 -0.34 2.92 1.01 -0.55 -2.07 120.40 123.97 2h0p s VAL 34 Ca -0.07 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 2h0p s VAL 34 Cb -0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2h0p s VAL 34 CO -0.02 0.49 0.23 -0.75 0.00 0.00 0.00 175.10 175.05 2h0p s LYS 35 N 0.69 3.48 0.25 2.72 2.20 -0.92 -0.26 119.74 127.90 2h0p s LYS 35 Ca -0.12 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 54.88 2h0p s LYS 35 Cb -0.16 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 2h0p s LYS 35 CO 0.02 -0.44 0.39 0.14 -0.36 0.00 0.00 175.35 175.10 2h0p s VAL 36 N 1.71 5.24 0.01 4.02 -7.23 -0.30 -0.31 120.40 123.53 2h0p s VAL 36 Ca 0.06 -0.82 -0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2h0p s VAL 36 Cb -0.17 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 32.92 2h0p s VAL 36 CO 0.10 -0.33 0.04 -0.75 -0.31 0.00 0.00 175.10 173.85 2h0p s LYS 37 N -3.91 0.32 -0.13 4.82 2.36 -0.77 -1.52 119.74 120.90 2h0p s LYS 37 Ca 0.35 -0.40 -0.07 0.00 -2.55 0.00 0.00 55.97 53.30 2h0p s LYS 37 Cb -0.09 0.12 -0.04 0.00 -1.05 0.00 0.00 37.83 36.77 2h0p s LYS 37 CO 0.30 -0.06 0.12 -0.47 1.55 0.00 0.00 175.35 176.79 2h0p s TYR 38 N -1.13 3.50 0.00 4.03 5.04 -1.23 -0.32 117.35 127.23 2h0p s TYR 38 Ca -0.12 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 2h0p s TYR 38 Cb -0.07 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.26 2h0p s TYR 38 CO 0.00 0.59 0.20 0.39 -1.34 0.00 0.00 175.55 175.39 2h0p n GLU 39 N 2.38 -0.07 -0.02 4.97 1.02 0.48 -4.29 120.64 125.11 2h0p n GLU 39 Ca -0.19 -0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 56.58 2h0p n GLU 39 Cb 0.54 -0.61 -0.11 0.00 -0.02 0.00 0.00 31.44 31.24 2h0p n GLU 39 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2h0p h GLY 40 N 0.00 0.28 -0.13 0.62 0.00 -1.42 -3.43 103.07 98.98 2h0p h GLY 40 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2h0p h GLY 40 CO 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 176.54 176.92 2h0p n ALA 41 N -2.54 1.13 0.00 3.60 0.00 -1.26 -4.75 120.51 116.70 2h0p n ALA 41 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2h0p n ALA 41 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2h0p n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h0p n GLY 42 N 0.00 1.21 3.53 0.00 0.00 -1.26 -4.96 105.19 103.70 2h0p n GLY 42 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2h0p n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p n ALA 43 N 0.00 -2.12 -1.06 4.61 0.00 -1.26 -0.44 120.51 120.25 2h0p n ALA 43 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.29 2h0p n ALA 43 Cb 0.00 -2.00 0.14 0.00 0.00 0.00 0.00 19.45 17.59 2h0p n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h0p s PRO 44 N -4.29 1.32 0.04 0.00 0.04 -1.25 -4.31 135.00 126.54 2h0p s PRO 44 Ca 0.65 1.08 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 2h0p s PRO 44 Cb -0.22 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2h0p s PRO 44 CO 0.63 -2.27 0.11 0.00 0.04 0.00 0.00 177.00 175.51 2h0p s LYS 46 N -2.63 4.07 -0.24 0.00 -2.85 -1.26 -1.48 119.74 115.34 2h0p s LYS 46 Ca -0.05 0.59 -0.10 0.00 -1.00 0.00 0.00 55.97 55.42 2h0p s LYS 46 Cb -0.01 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.55 2h0p s LYS 46 CO -0.05 0.62 0.14 0.14 0.10 0.00 0.00 175.35 176.30 2h0p s VAL 47 N -1.18 5.06 -0.15 1.79 -7.23 0.08 -2.72 120.40 116.06 2h0p s VAL 47 Ca 0.29 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.25 2h0p s VAL 47 Cb -0.18 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 2h0p s VAL 47 CO 0.17 0.33 1.82 -2.16 -0.31 0.00 0.00 175.10 174.96 2h0p s PRO 48 N 1.27 3.77 -0.05 4.82 0.05 -1.26 -4.57 135.00 139.03 2h0p s PRO 48 Ca 0.06 2.00 0.04 0.00 0.05 0.00 0.00 61.00 63.15 2h0p s PRO 48 Cb -0.14 -4.13 -0.00 0.00 0.05 0.00 0.00 34.50 30.28 2h0p s PRO 48 CO 0.06 -1.35 -0.17 0.42 0.05 0.00 0.00 177.00 176.01 2h0p s ILE 49 N 5.57 1.45 0.26 0.56 1.01 -1.26 -0.89 121.20 127.90 2h0p s ILE 49 Ca 0.81 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2h0p s ILE 49 Cb -0.31 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2h0p s ILE 49 CO 0.33 0.42 0.07 -1.61 0.00 0.00 0.00 174.94 174.15 2h0p s GLU 50 N 0.11 1.42 -0.11 2.79 2.02 -0.48 -5.00 118.70 119.45 2h0p s GLU 50 Ca -0.06 -1.76 0.04 0.00 0.02 0.00 0.00 54.97 53.21 2h0p s GLU 50 Cb -0.12 -0.41 0.00 0.00 0.10 0.00 0.00 34.13 33.70 2h0p s GLU 50 CO 0.03 -0.24 -0.24 0.42 0.02 0.00 0.00 175.26 175.25 2h0p s ILE 51 N -3.63 2.06 0.33 -1.63 1.01 -1.26 -0.67 121.20 117.41 2h0p s ILE 51 Ca 0.36 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.08 2h0p s ILE 51 Cb 0.08 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2h0p s ILE 51 CO 0.13 0.56 0.19 -0.13 0.00 0.00 0.00 174.94 175.68 2h0p s ARG 52 N 0.43 2.51 1.16 2.79 0.52 0.60 -0.22 118.95 126.74 2h0p s ARG 52 Ca -0.17 -1.44 -0.17 0.00 -0.52 0.00 0.00 55.73 53.44 2h0p s ARG 52 Cb -0.18 -2.29 0.18 0.00 0.52 0.00 0.00 34.95 33.19 2h0p s ARG 52 CO 0.07 0.13 0.35 -0.40 0.02 0.00 0.00 175.30 175.47 2h0p n ASP 53 N -1.21 -2.26 0.02 0.23 5.75 0.09 -1.10 116.55 118.06 2h0p n ASP 53 Ca -0.03 -0.18 0.08 0.00 -0.01 0.00 0.00 54.79 54.65 2h0p n ASP 53 Cb 0.60 -1.04 0.50 0.00 -1.03 0.00 0.00 41.12 40.15 2h0p n ASP 53 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2h0p h VAL 54 N -2.36 0.99 0.00 2.12 -1.51 -1.92 0.12 116.25 113.70 2h0p h VAL 54 Ca -0.57 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2h0p h VAL 54 Cb 1.35 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2h0p h VAL 54 CO 0.42 0.07 0.00 0.78 -1.23 0.00 0.00 177.57 177.61 2h0p h ASN 55 N 0.38 0.00 -2.82 4.19 4.21 -1.97 -3.48 115.58 116.09 2h0p h ASN 55 Ca 0.17 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.41 2h0p h ASN 55 Cb 0.21 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.44 2h0p h ASN 55 CO -0.04 0.00 -0.39 0.29 -1.29 0.00 0.00 177.43 176.00 2h0p n LYS 56 N -2.39 -2.68 0.00 0.81 5.02 0.43 -4.93 118.16 114.43 2h0p n LYS 56 Ca 0.02 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2h0p n LYS 56 Cb 0.26 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2h0p n LYS 56 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2h0p n GLU 57 N -2.77 3.04 -4.26 1.97 0.28 -1.26 -4.94 120.64 112.70 2h0p n GLU 57 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.71 2h0p n GLU 57 Cb 0.59 -0.99 -0.15 0.00 1.43 0.00 0.00 31.44 32.32 2h0p n GLU 57 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2h0p s LYS 58 N -1.98 0.76 0.28 3.44 1.02 -1.26 -5.00 119.74 116.99 2h0p s LYS 58 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 2h0p s LYS 58 Cb 0.00 -0.73 -0.10 0.00 -0.52 0.00 0.00 37.83 36.47 2h0p s LYS 58 CO 0.00 0.06 1.43 0.08 -0.92 0.00 0.00 175.35 176.00 2h0p s VAL 59 N 0.31 2.56 0.00 3.17 1.01 -1.26 -0.73 120.40 125.46 2h0p s VAL 59 Ca -0.04 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2h0p s VAL 59 Cb -0.08 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2h0p s VAL 59 CO 0.00 0.09 0.00 1.33 0.00 0.00 0.00 175.10 176.52 2h0p n VAL 60 N 1.88 0.00 -4.22 2.92 0.24 0.69 -4.82 118.33 115.02 2h0p n VAL 60 Ca 0.05 -0.14 -0.25 0.00 -2.04 0.00 0.00 64.34 61.96 2h0p n VAL 60 Cb 0.40 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 2h0p n VAL 60 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2h0p s GLY 61 N -0.28 2.31 -0.19 7.63 0.00 -1.15 -3.93 107.32 111.72 2h0p s GLY 61 Ca 0.00 -2.11 -0.01 0.00 0.00 0.00 0.00 44.72 42.60 2h0p s GLY 61 CO 0.00 -1.93 -0.02 0.50 0.00 0.00 0.00 173.10 171.65 2h0p s ARG 62 N -3.85 1.14 0.17 2.90 0.52 0.24 -4.69 118.95 115.38 2h0p s ARG 62 Ca 0.39 -0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 54.70 2h0p s ARG 62 Cb 0.04 -2.18 -0.09 0.00 0.52 0.00 0.00 34.95 33.24 2h0p s ARG 62 CO 0.22 -0.56 1.46 0.42 0.02 0.00 0.00 175.30 176.85 2h0p s ILE 63 N 1.67 2.90 -0.13 1.52 1.09 -1.26 -0.35 121.20 126.64 2h0p s ILE 63 Ca -0.02 0.68 0.09 0.00 -1.10 0.00 0.00 60.65 60.30 2h0p s ILE 63 Cb -0.17 -3.44 -0.14 0.00 -1.06 0.00 0.00 42.46 37.65 2h0p s ILE 63 CO -0.07 0.07 0.00 -0.38 -0.10 0.00 0.00 174.94 174.46 2h0p n ILE 64 N 3.44 0.87 -0.10 2.92 5.41 -0.15 -4.67 119.36 127.09 2h0p n ILE 64 Ca 0.11 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2h0p n ILE 64 Cb 0.40 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 2h0p n ILE 64 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2h0p n SER 65 N -2.57 2.02 -1.08 4.38 2.88 -0.54 -4.93 113.62 113.77 2h0p n SER 65 Ca -0.22 -1.44 0.05 0.00 -1.33 0.00 0.00 58.87 55.93 2h0p n SER 65 Cb 0.89 -0.42 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 2h0p n SER 65 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2h0p n SER 66 N 1.62 -6.48 -4.59 -3.46 2.88 -1.26 -4.63 113.62 97.69 2h0p n SER 66 Ca 0.00 0.41 -0.43 0.00 -1.33 0.00 0.00 58.87 57.52 2h0p n SER 66 Cb 0.21 -1.15 -0.03 0.00 -0.75 0.00 0.00 64.21 62.49 2h0p n SER 66 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2h0p s THR 67 N -0.59 3.59 0.31 2.46 -4.23 -1.26 -4.95 115.64 110.96 2h0p s THR 67 Ca 0.00 0.58 -0.28 0.00 -1.18 0.00 0.00 61.69 60.81 2h0p s THR 67 Cb 0.00 -3.84 -0.13 0.00 1.34 0.00 0.00 72.50 69.86 2h0p s THR 67 CO 0.00 -0.57 1.18 -2.65 -0.54 0.00 0.00 174.62 172.04 2h0p n PRO 68 N 8.40 1.77 -4.18 3.99 -0.02 -1.26 -4.62 135.00 139.07 2h0p n PRO 68 Ca 0.21 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2h0p n PRO 68 Cb 0.48 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 2h0p n PRO 68 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2h0p s LEU 69 N -0.26 1.72 -0.06 2.45 2.34 -1.26 -0.74 118.68 122.86 2h0p s LEU 69 Ca 0.58 -1.25 -0.02 0.00 0.06 0.00 0.00 54.13 53.50 2h0p s LEU 69 Cb -0.64 0.23 0.04 0.00 -0.56 0.00 0.00 46.19 45.26 2h0p s LEU 69 CO 0.60 -0.72 0.12 0.00 -1.06 0.00 0.00 176.35 175.29 2h0p s ALA 70 N -3.98 -0.20 -0.52 1.48 0.00 -0.55 -4.72 121.76 113.26 2h0p s ALA 70 Ca 0.28 0.60 0.24 0.00 0.00 0.00 0.00 51.96 53.08 2h0p s ALA 70 Cb 0.07 -0.41 0.40 0.00 0.00 0.00 0.00 23.12 23.19 2h0p s ALA 70 CO 0.05 -0.15 1.49 0.93 0.00 0.00 0.00 175.76 178.08 2h0p h GLU 71 N 7.21 0.00 -1.80 0.00 4.39 -1.90 0.13 114.58 122.61 2h0p h GLU 71 Ca -0.43 0.00 0.30 0.00 0.34 0.00 0.00 59.36 59.57 2h0p h GLU 71 Cb 1.14 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.69 2h0p h GLU 71 CO 0.43 0.00 0.78 -0.80 -1.16 0.00 0.00 179.01 178.27 2h0p s ASN 72 N -5.20 -0.05 0.19 1.42 0.02 -1.26 -3.87 114.94 106.18 2h0p s ASN 72 Ca 0.06 -0.23 -0.14 0.00 -1.02 0.00 0.00 52.86 51.53 2h0p s ASN 72 Cb 0.10 0.23 0.19 0.00 0.02 0.00 0.00 41.25 41.78 2h0p s ASN 72 CO 0.68 -0.43 1.68 0.74 0.02 0.00 0.00 177.10 179.79 2h0p h THR 73 N 2.00 0.61 0.00 1.60 2.02 -0.93 -1.23 112.91 116.98 2h0p h THR 73 Ca -0.28 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2h0p h THR 73 Cb 1.20 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2h0p h THR 73 CO 0.29 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.79 2h0p n ASN 74 N -5.24 0.00 -4.85 4.18 4.13 -1.26 -3.56 115.26 108.67 2h0p n ASN 74 Ca 0.05 -0.57 -0.32 0.00 1.68 0.00 0.00 54.58 55.42 2h0p n ASN 74 Cb 0.27 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.43 2h0p n ASN 74 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2h0p s SER 75 N -2.06 6.73 0.05 6.41 0.01 -0.46 -5.07 113.70 119.32 2h0p s SER 75 Ca 0.29 1.42 0.04 0.00 1.31 0.00 0.00 55.95 59.02 2h0p s SER 75 Cb 0.14 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 2h0p s SER 75 CO 0.24 -0.38 -0.12 0.68 0.41 0.00 0.00 173.24 174.07 2h0p s VAL 76 N -2.27 0.96 -0.20 3.43 -7.23 -1.26 -4.10 120.40 109.73 2h0p s VAL 76 Ca 0.57 -1.13 -0.04 0.00 -1.81 0.00 0.00 61.98 59.57 2h0p s VAL 76 Cb -0.10 -0.93 0.07 0.00 0.56 0.00 0.00 36.38 35.98 2h0p s VAL 76 CO 0.22 -0.18 0.08 -0.89 -0.31 0.00 0.00 175.10 174.02 2h0p s THR 77 N -1.13 0.17 -0.42 5.32 2.01 -0.58 -4.97 115.64 116.03 2h0p s THR 77 Ca -0.03 -0.44 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 2h0p s THR 77 Cb -0.09 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2h0p s THR 77 CO 0.02 -0.34 0.96 0.54 -0.69 0.00 0.00 174.62 175.10 2h0p s ASN 78 N 2.01 6.60 -0.27 3.53 6.03 -1.26 -1.15 114.94 130.43 2h0p s ASN 78 Ca 0.02 0.37 -0.01 0.00 -1.03 0.00 0.00 52.86 52.21 2h0p s ASN 78 Cb -0.16 -2.47 0.04 0.00 -3.03 0.00 0.00 41.25 35.62 2h0p s ASN 78 CO -0.13 -0.99 -0.04 -0.63 -2.03 0.00 0.00 177.10 173.27 2h0p s ILE 79 N 3.73 2.86 0.06 0.54 1.01 0.64 -4.90 121.20 125.15 2h0p s ILE 79 Ca 0.39 -1.20 -0.31 0.00 0.00 0.00 0.00 60.65 59.54 2h0p s ILE 79 Cb -0.10 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.76 2h0p s ILE 79 CO 0.24 0.08 1.39 -0.70 0.00 0.00 0.00 174.94 175.94 2h0p s GLU 80 N 1.28 4.31 -0.05 2.79 2.12 -1.26 -1.49 118.70 126.40 2h0p s GLU 80 Ca -0.02 2.02 -0.09 0.00 0.36 0.00 0.00 54.97 57.23 2h0p s GLU 80 Cb -0.18 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.82 2h0p s GLU 80 CO -0.03 -0.49 0.23 -1.17 -0.54 0.00 0.00 175.26 173.25 2h0p s LEU 81 N 1.70 1.16 -0.49 2.70 2.96 0.13 -0.98 118.68 125.86 2h0p s LEU 81 Ca 0.64 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 2h0p s LEU 81 Cb -0.34 0.86 0.13 0.00 0.50 0.00 0.00 46.19 47.34 2h0p s LEU 81 CO 0.29 -0.21 0.26 -0.70 -1.32 0.00 0.00 176.35 174.66 2h0p s GLU 82 N -0.48 2.04 0.94 1.98 -6.30 0.53 -0.38 118.70 117.02 2h0p s GLU 82 Ca -0.06 -2.30 -0.13 0.00 -2.50 0.00 0.00 54.97 49.99 2h0p s GLU 82 Cb -0.04 -3.46 0.15 0.00 0.00 0.00 0.00 34.13 30.79 2h0p s GLU 82 CO 0.01 -1.09 1.13 -1.25 0.02 0.00 0.00 175.26 174.09 2h0p s PRO 83 N 0.27 0.90 0.80 4.30 0.04 -1.26 -0.59 135.00 139.46 2h0p s PRO 83 Ca 0.14 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 2h0p s PRO 83 Cb -0.22 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2h0p s PRO 83 CO -0.03 -2.36 1.09 -1.25 0.04 0.00 0.00 177.00 174.48 2h0p s PRO 84 N -5.23 2.09 -1.23 0.56 0.04 -1.25 -4.92 135.00 125.05 2h0p s PRO 84 Ca 0.65 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2h0p s PRO 84 Cb -0.15 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2h0p s PRO 84 CO 0.54 -1.71 1.97 1.19 0.04 0.00 0.00 177.00 179.03 2h0p n PHE 85 N -3.55 3.44 -2.91 0.56 3.72 -1.26 -4.33 117.46 113.14 2h0p n PHE 85 Ca 0.08 -2.45 0.00 0.00 -0.05 0.00 0.00 57.45 55.03 2h0p n PHE 85 Cb 0.54 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 2h0p n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h0p n GLY 86 N 4.88 -1.26 3.77 1.37 0.00 -1.26 -4.97 105.19 107.72 2h0p n GLY 86 Ca 0.49 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2h0p n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h0p s ASP 87 N -3.74 6.68 0.15 1.61 2.15 -1.26 -2.30 116.67 119.96 2h0p s ASP 87 Ca 0.00 2.46 -0.23 0.00 0.43 0.00 0.00 52.55 55.20 2h0p s ASP 87 Cb 0.00 -2.63 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2h0p s ASP 87 CO 0.00 -0.58 0.61 -0.94 -0.17 0.00 0.00 175.17 174.09 2h0p s SER 88 N -0.88 -0.58 -0.28 -0.34 1.04 0.25 -4.53 113.70 108.39 2h0p s SER 88 Ca 0.53 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 2h0p s SER 88 Cb -0.34 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.46 2h0p s SER 88 CO 0.44 -0.95 0.06 -0.31 0.98 0.00 0.00 173.24 173.46 2h0p s TYR 89 N -3.59 1.81 0.30 5.02 1.51 -0.26 -0.46 117.35 121.68 2h0p s TYR 89 Ca 0.00 -1.64 -0.29 0.00 -1.01 0.00 0.00 57.07 54.13 2h0p s TYR 89 Cb -0.01 -1.63 -0.11 0.00 -0.11 0.00 0.00 41.96 40.11 2h0p s TYR 89 CO -0.12 -0.81 1.44 0.42 -1.11 0.00 0.00 175.55 175.38 2h0p s ILE 90 N 1.59 2.44 -0.12 2.71 1.09 0.06 -0.29 121.20 128.68 2h0p s ILE 90 Ca 0.05 0.40 0.02 0.00 -1.10 0.00 0.00 60.65 60.02 2h0p s ILE 90 Cb -0.18 -3.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.98 2h0p s ILE 90 CO -0.18 0.08 -0.18 0.68 -0.10 0.00 0.00 174.94 175.25 2h0p s VAL 91 N -0.50 1.69 -0.34 2.92 -7.23 0.16 -0.50 120.40 116.60 2h0p s VAL 91 Ca 0.56 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 2h0p s VAL 91 Cb -0.43 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.08 2h0p s VAL 91 CO 0.50 0.48 0.10 -0.63 -0.31 0.00 0.00 175.10 175.25 2h0p s ILE 92 N 0.94 1.33 -0.17 -0.62 1.01 -0.16 -1.39 121.20 122.14 2h0p s ILE 92 Ca -0.07 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 58.78 2h0p s ILE 92 Cb -0.15 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2h0p s ILE 92 CO -0.02 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.85 2h0p n GLY 93 N 4.52 0.26 1.87 6.18 0.00 -0.07 -0.86 105.19 117.08 2h0p n GLY 93 Ca 0.01 -2.30 -0.15 0.00 0.00 0.00 0.00 46.02 43.59 2h0p n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2h0p n VAL 94 N 0.30 0.00 0.16 1.61 0.24 -1.26 -4.45 118.33 114.93 2h0p n VAL 94 Ca 0.00 -1.15 0.08 0.00 -2.04 0.00 0.00 64.34 61.23 2h0p n VAL 94 Cb 0.00 -0.01 0.43 0.00 -1.47 0.00 0.00 33.84 32.79 2h0p n VAL 94 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h0p n GLY 95 N 1.82 -0.70 0.64 7.63 0.00 -1.26 -0.11 105.19 113.21 2h0p n GLY 95 Ca -0.06 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2h0p n GLY 95 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h0p n ASN 96 N -2.11 2.56 0.00 1.61 6.94 -1.26 -4.81 115.26 118.19 2h0p n ASN 96 Ca -0.01 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2h0p n ASN 96 Cb 0.22 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 2h0p n ASN 96 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2h0p n SER 97 N 0.73 0.00 -4.59 0.53 3.41 0.44 -4.93 113.62 109.21 2h0p n SER 97 Ca 0.11 -0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2h0p n SER 97 Cb 0.39 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2h0p n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h0p s ALA 98 N 0.00 2.47 -0.46 7.33 0.00 0.84 -4.49 121.76 127.45 2h0p s ALA 98 Ca 0.00 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 2h0p s ALA 98 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 23.12 18.88 2h0p s ALA 98 CO 0.00 -3.19 2.35 1.28 0.00 0.00 0.00 175.76 176.20 2h0p n LEU 99 N 12.65 2.19 -4.11 0.00 4.77 -0.04 -4.71 117.00 127.75 2h0p n LEU 99 Ca 0.31 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.91 2h0p n LEU 99 Cb 0.47 -1.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.08 2h0p n LEU 99 CO 0.67 -1.04 0.13 -0.89 -1.33 0.00 0.00 177.39 174.93 2h0p s THR 100 N 9.61 3.94 -0.01 -5.08 2.01 -1.26 -0.99 115.64 123.86 2h0p s THR 100 Ca 1.07 -3.16 0.08 0.00 0.31 0.00 0.00 61.69 59.99 2h0p s THR 100 Cb -0.55 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2h0p s THR 100 CO 0.38 -0.93 -0.26 -1.48 -0.69 0.00 0.00 174.62 171.63 2h0p s LEU 101 N -0.37 2.08 0.26 4.42 2.34 0.35 -4.93 118.68 122.83 2h0p s LEU 101 Ca 0.19 -0.48 -0.30 0.00 0.06 0.00 0.00 54.13 53.61 2h0p s LEU 101 Cb -0.17 -1.34 -0.10 0.00 -0.56 0.00 0.00 46.19 44.03 2h0p s LEU 101 CO -0.06 0.31 1.33 -1.38 -1.06 0.00 0.00 176.35 175.49 2h0p s HIS 102 N -0.63 3.16 -0.21 3.48 -3.43 -1.26 -0.76 115.29 115.63 2h0p s HIS 102 Ca 0.10 1.26 -0.07 0.00 -0.80 0.00 0.00 55.06 55.55 2h0p s HIS 102 Cb -0.10 -3.66 0.09 0.00 -1.43 0.00 0.00 32.58 27.49 2h0p s HIS 102 CO -0.01 -1.98 0.45 -0.46 -2.00 0.00 0.00 174.74 170.74 2h0p s TRP 103 N -0.38 -0.86 -0.47 0.38 -0.11 0.39 -1.86 118.94 116.03 2h0p s TRP 103 Ca 0.54 1.62 -0.15 0.00 1.22 0.00 0.00 56.10 59.33 2h0p s TRP 103 Cb -0.38 0.36 0.08 0.00 -1.50 0.00 0.00 33.47 32.03 2h0p s TRP 103 CO 0.44 -0.50 0.39 0.12 -4.62 0.00 0.00 176.95 172.78 2h0p s PHE 104 N 2.60 3.26 0.40 5.86 2.19 -1.26 -0.58 117.98 130.44 2h0p s PHE 104 Ca -0.03 -1.01 -0.27 0.00 0.33 0.00 0.00 56.93 55.95 2h0p s PHE 104 Cb -0.12 -3.18 -0.10 0.00 -1.31 0.00 0.00 43.02 38.31 2h0p s PHE 104 CO -0.14 -0.81 1.46 0.50 1.83 0.00 0.00 175.22 178.06 2h0p s ARG 105 N 1.62 3.97 0.00 10.12 3.52 -0.97 -2.19 118.95 135.01 2h0p s ARG 105 Ca 0.04 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 2h0p s ARG 105 Cb -0.24 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 2h0p s ARG 105 CO 0.06 -0.63 0.00 1.63 -0.81 0.00 0.00 175.30 175.55 2h0p n LYS 106 N 0.24 0.00 -1.08 5.12 4.76 -1.26 -4.44 118.16 121.49 2h0p n LYS 106 Ca 0.02 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 2h0p n LYS 106 Cb 0.40 -3.40 -0.09 0.00 -1.84 0.00 0.00 35.03 30.10 2h0p n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h0p n GLY 107 N -1.15 3.49 0.38 0.72 0.00 -0.93 -4.90 105.19 102.79 2h0p n GLY 107 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2h0p n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h0p n SER 108 N 1.62 0.00 0.00 1.61 7.64 -1.24 -0.80 113.62 122.45 2h0p n SER 108 Ca 0.38 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2h0p n SER 108 Cb 0.71 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 2h0p n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2h0p n SER 109 N 0.25 0.00 0.23 6.43 7.64 -1.26 -4.63 113.62 122.28 2h0p n SER 109 Ca 0.00 -1.00 0.09 0.00 1.01 0.00 0.00 58.87 58.97 2h0p n SER 109 Cb 0.00 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 63.75 2h0p n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2h0p h ILE 110 N 2.54 0.81 -2.17 0.44 1.08 -1.28 -3.40 117.51 115.53 2h0p h ILE 110 Ca 0.00 -0.88 -0.58 0.00 -0.39 0.00 0.00 64.86 63.01 2h0p h ILE 110 Cb 0.88 1.53 -0.11 0.00 -3.07 0.00 0.00 36.82 36.05 2h0p h ILE 110 CO 0.00 0.22 -0.68 -0.83 -0.69 0.00 0.00 178.15 176.16 2h0p s GLY 111 N -4.25 1.79 0.00 5.37 0.00 -1.26 -4.90 107.32 104.08 2h0p s GLY 111 Ca -0.02 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2h0p s GLY 111 CO 0.64 -1.84 0.00 0.28 0.00 0.00 0.00 173.10 172.19