#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 -4.37 120.64 116.92 2h0p n GLU 2 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 57.16 58.10 2h0p n GLU 2 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.06 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 -4.83 0.10 -2.44 3.44 4.81 -1.26 -4.94 118.16 113.05 2h0p n LYS 3 Ca 0.03 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.09 2h0p n LYS 3 Cb 0.20 -0.52 -0.03 0.00 0.02 0.00 0.00 35.03 34.70 2h0p n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2h0p s LEU 4 N -1.50 3.35 0.20 3.14 1.02 -1.26 -4.92 118.68 118.69 2h0p s LEU 4 Ca 0.00 -0.94 -0.18 0.00 0.02 0.00 0.00 54.13 53.03 2h0p s LEU 4 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 46.19 43.68 2h0p s LEU 4 CO 0.00 -1.85 0.53 0.00 0.02 0.00 0.00 176.35 175.05 2h0p s ARG 5 N 5.65 1.39 -1.20 1.70 1.70 -1.26 -0.16 118.95 126.76 2h0p s ARG 5 Ca 0.49 -0.85 -0.20 0.00 -0.47 0.00 0.00 55.73 54.69 2h0p s ARG 5 Cb -0.04 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 2h0p s ARG 5 CO 0.00 -0.59 1.77 0.42 -1.08 0.00 0.00 175.30 175.82 2h0p s ILE 6 N -3.87 3.88 0.56 4.99 -1.09 -1.26 -4.83 121.20 119.57 2h0p s ILE 6 Ca 0.09 -1.37 0.27 0.00 -2.23 0.00 0.00 60.65 57.41 2h0p s ILE 6 Cb -0.01 -4.92 0.38 0.00 -1.58 0.00 0.00 42.46 36.33 2h0p s ILE 6 CO -0.03 -1.64 2.01 0.11 -1.23 0.00 0.00 174.94 174.17 2h0p h LYS 7 N 8.75 0.00 -0.83 2.79 1.57 -1.93 0.13 116.57 127.04 2h0p h LYS 7 Ca 0.32 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.19 2h0p h LYS 7 Cb 0.92 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 2h0p h LYS 7 CO 1.37 0.00 0.54 0.78 -0.57 0.00 0.00 179.45 181.57 2h0p h GLY 8 N 0.00 1.16 0.00 3.86 0.00 -1.91 -3.38 103.07 102.80 2h0p h GLY 8 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2h0p h GLY 8 CO -0.00 0.21 -0.15 1.15 0.00 0.00 0.00 176.54 177.75 2h0p n MET 9 N -4.51 4.71 0.00 4.80 0.00 -0.69 -4.80 117.12 116.64 2h0p n MET 9 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 2h0p n MET 9 Cb 0.28 -0.58 0.02 0.00 0.00 0.00 0.00 33.22 32.95 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 -0.27 0.00 -3.83 3.17 3.41 0.36 -4.64 113.62 111.82 2h0p n SER 10 Ca 0.00 -1.31 -0.12 0.00 -0.26 0.00 0.00 58.87 57.18 2h0p n SER 10 Cb 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.13 -0.42 7.33 2.02 -1.26 -4.97 117.35 117.92 2h0p s TYR 11 Ca 0.01 0.31 0.05 0.00 -0.37 0.00 0.00 57.07 57.08 2h0p s TYR 11 Cb 0.01 0.03 0.20 0.00 -0.40 0.00 0.00 41.96 41.79 2h0p s TYR 11 CO 0.01 -0.07 0.45 0.25 -1.57 0.00 0.00 175.55 174.62 2h0p n THR 12 N 3.10 -0.92 0.00 -0.71 -2.24 -1.26 -4.90 114.28 107.34 2h0p n THR 12 Ca -0.13 -3.25 0.00 0.00 -2.27 0.00 0.00 64.05 58.40 2h0p n THR 12 Cb 0.59 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2h0p n THR 12 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2h0p n MET 13 N 2.44 0.00 -2.50 -0.78 0.00 -1.26 -5.04 117.12 109.97 2h0p n MET 13 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.53 2h0p n MET 13 Cb 0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 33.22 33.66 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 4.60 1.47 -4.95 0.00 3.41 -1.26 -4.45 113.62 112.44 2h0p n SER 15 Ca 0.09 -1.24 -0.23 0.00 -0.26 0.00 0.00 58.87 57.24 2h0p n SER 15 Cb 0.47 0.76 0.05 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.74 1.78 0.58 5.00 0.00 -1.26 -4.66 107.32 106.02 2h0p s GLY 16 Ca 0.13 -1.21 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 2h0p s GLY 16 CO 0.73 -0.88 1.02 1.25 0.00 0.00 0.00 173.10 175.21 2h0p s LYS 17 N -4.93 3.68 0.29 2.90 2.36 -1.26 -4.68 119.74 118.09 2h0p s LYS 17 Ca 0.59 0.89 0.03 0.00 -2.55 0.00 0.00 55.97 54.93 2h0p s LYS 17 Cb -0.10 -2.09 -0.06 0.00 -1.05 0.00 0.00 37.83 34.53 2h0p s LYS 17 CO 0.41 -0.50 0.04 -0.06 1.55 0.00 0.00 175.35 176.79 2h0p s PHE 18 N -2.88 1.79 -0.07 4.03 0.40 -1.26 -0.50 117.98 119.50 2h0p s PHE 18 Ca 0.58 -0.97 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2h0p s PHE 18 Cb -0.11 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2h0p s PHE 18 CO 0.43 -0.04 0.04 -1.12 0.70 0.00 0.00 175.22 175.22 2h0p s SER 19 N -3.41 5.48 -0.84 1.36 0.01 0.91 -4.78 113.70 112.43 2h0p s SER 19 Ca 0.34 0.18 -0.25 0.00 1.31 0.00 0.00 55.95 57.53 2h0p s SER 19 Cb 0.07 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.74 2h0p s SER 19 CO 0.13 0.36 1.52 -0.51 0.41 0.00 0.00 173.24 175.15 2h0p s ILE 20 N -0.98 3.70 -0.83 1.44 1.10 -1.26 -1.40 121.20 122.97 2h0p s ILE 20 Ca 0.16 -0.14 0.23 0.00 -0.51 0.00 0.00 60.65 60.39 2h0p s ILE 20 Cb -0.12 -4.69 -0.08 0.00 0.15 0.00 0.00 42.46 37.73 2h0p s ILE 20 CO 0.05 -1.62 1.17 -0.67 -2.11 0.00 0.00 174.94 171.77 2h0p n ASP 21 N 10.37 0.64 -3.71 4.50 -0.08 0.62 -4.64 116.55 124.25 2h0p n ASP 21 Ca 0.21 -0.34 -0.11 0.00 -1.51 0.00 0.00 54.79 53.04 2h0p n ASP 21 Cb 0.50 0.58 -0.11 0.00 2.34 0.00 0.00 41.12 44.43 2h0p n ASP 21 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2h0p s LYS 22 N -3.08 0.40 0.71 -0.67 2.20 -1.02 -4.95 119.74 113.32 2h0p s LYS 22 Ca 0.07 0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 56.23 2h0p s LYS 22 Cb 0.16 0.03 -0.07 0.00 -1.51 0.00 0.00 37.83 36.44 2h0p s LYS 22 CO 0.77 -0.13 0.25 -0.85 -0.36 0.00 0.00 175.35 175.03 2h0p n GLU 23 N 3.92 0.21 -2.25 4.03 -0.00 -1.26 -3.16 120.64 122.13 2h0p n GLU 23 Ca -0.21 0.10 -0.37 0.00 -0.00 0.00 0.00 57.16 56.68 2h0p n GLU 23 Cb 0.56 -1.57 -0.01 0.00 -0.00 0.00 0.00 31.44 30.42 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 -2.31 3.81 -0.11 3.44 -1.94 -1.26 -4.81 119.30 116.12 2h0p s MET 24 Ca 0.61 1.81 -0.02 0.00 -1.71 0.00 0.00 55.69 56.38 2h0p s MET 24 Cb -0.36 -2.47 0.04 0.00 2.01 0.00 0.00 34.83 34.05 2h0p s MET 24 CO 0.62 -0.52 0.03 0.00 -0.01 0.00 0.00 175.02 175.14 2h0p s ALA 25 N -1.51 0.67 0.58 3.03 0.00 -1.22 -4.95 121.76 118.36 2h0p s ALA 25 Ca 0.62 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 2h0p s ALA 25 Cb -0.30 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2h0p s ALA 25 CO 0.36 -0.72 1.02 -2.00 0.00 0.00 0.00 175.76 174.42 2h0p s GLU 26 N 2.00 3.61 0.42 0.00 2.12 -1.26 -1.05 118.70 124.53 2h0p s GLU 26 Ca 0.03 0.93 0.08 0.00 0.36 0.00 0.00 54.97 56.37 2h0p s GLU 26 Cb -0.14 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.14 2h0p s GLU 26 CO -0.06 -0.56 0.33 0.95 -0.54 0.00 0.00 175.26 175.39 2h0p s THR 27 N -2.82 2.55 0.16 -1.70 -4.23 0.48 -4.95 115.64 105.13 2h0p s THR 27 Ca 0.58 -1.43 0.21 0.00 -1.18 0.00 0.00 61.69 59.88 2h0p s THR 27 Cb -0.12 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.93 2h0p s THR 27 CO 0.42 0.00 1.78 0.06 -0.54 0.00 0.00 174.62 176.35 2h0p h GLN 28 N 1.11 0.00 0.00 3.99 -0.00 -1.99 -2.12 115.11 116.10 2h0p h GLN 28 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 2h0p h GLN 28 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2h0p h GLN 28 CO 0.60 0.30 0.00 1.58 -0.00 0.00 0.00 178.83 181.32 2h0p n HIS 29 N -3.49 0.41 -0.97 0.06 -0.00 -1.26 -4.89 115.22 105.07 2h0p n HIS 29 Ca -0.00 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.36 2h0p n HIS 29 Cb 0.47 -0.80 0.00 0.00 -0.12 0.00 0.00 29.99 29.54 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 -0.76 0.86 3.77 1.57 0.00 -0.80 -5.04 105.19 104.80 2h0p n GLY 30 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.51 2.36 0.09 2.61 -4.23 -1.26 -4.75 115.64 106.94 2h0p s THR 31 Ca 0.00 0.12 0.08 0.00 -1.18 0.00 0.00 61.69 60.71 2h0p s THR 31 Cb 0.00 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 2h0p s THR 31 CO 0.00 -0.15 -0.21 0.28 -0.54 0.00 0.00 174.62 174.00 2h0p s THR 32 N -3.16 1.70 -0.29 3.99 -1.32 0.77 -0.39 115.64 116.95 2h0p s THR 32 Ca 0.63 -1.45 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 2h0p s THR 32 Cb -0.16 -1.53 0.05 0.00 -1.51 0.00 0.00 72.50 69.36 2h0p s THR 32 CO 0.55 0.01 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.25 2h0p s VAL 33 N -1.06 2.80 -0.21 5.08 1.01 -0.22 -0.68 120.40 127.12 2h0p s VAL 33 Ca 0.07 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 2h0p s VAL 33 Cb -0.10 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2h0p s VAL 33 CO 0.04 -0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.43 2h0p s VAL 34 N 1.23 4.26 -0.39 2.92 1.01 -0.26 -3.43 120.40 125.74 2h0p s VAL 34 Ca -0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 2h0p s VAL 34 Cb -0.19 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2h0p s VAL 34 CO -0.02 0.40 0.59 -0.75 0.00 0.00 0.00 175.10 175.32 2h0p s LYS 35 N 1.07 3.46 0.61 2.72 2.20 -1.19 -0.31 119.74 128.30 2h0p s LYS 35 Ca 0.03 -0.24 -0.06 0.00 -0.36 0.00 0.00 55.97 55.35 2h0p s LYS 35 Cb -0.14 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2h0p s LYS 35 CO 0.02 -0.83 0.92 0.14 -0.36 0.00 0.00 175.35 175.25 2h0p s VAL 36 N 2.62 3.48 0.04 4.02 -7.23 0.13 -0.28 120.40 123.18 2h0p s VAL 36 Ca 0.21 -0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.34 2h0p s VAL 36 Cb -0.15 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 2h0p s VAL 36 CO 0.16 -0.41 0.02 -0.75 -0.31 0.00 0.00 175.10 173.80 2h0p s LYS 37 N -5.03 0.51 -0.11 4.82 2.36 -0.49 -1.02 119.74 120.78 2h0p s LYS 37 Ca 0.55 -0.85 -0.09 0.00 -2.55 0.00 0.00 55.97 53.03 2h0p s LYS 37 Cb -0.11 0.19 -0.04 0.00 -1.05 0.00 0.00 37.83 36.82 2h0p s LYS 37 CO 0.45 -0.11 0.19 -0.47 1.55 0.00 0.00 175.35 176.96 2h0p s TYR 38 N -2.66 3.61 -0.00 4.03 5.04 -1.22 -0.06 117.35 126.09 2h0p s TYR 38 Ca -0.05 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2h0p s TYR 38 Cb -0.01 -2.02 -0.00 0.00 0.35 0.00 0.00 41.96 40.27 2h0p s TYR 38 CO -0.05 0.68 -0.00 0.39 -1.34 0.00 0.00 175.55 175.23 2h0p n GLU 39 N 2.09 2.66 0.25 4.97 1.02 0.35 -4.29 120.64 127.69 2h0p n GLU 39 Ca -0.19 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.06 2h0p n GLU 39 Cb 0.54 -1.01 0.64 0.00 -0.02 0.00 0.00 31.44 31.59 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 0.05 0.00 -0.02 0.62 0.00 -1.36 -3.37 103.07 98.99 2h0p h GLY 40 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2h0p h GLY 40 CO -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 2h0p n ALA 41 N -2.31 1.02 0.00 3.60 0.00 -1.26 -4.76 120.51 116.79 2h0p n ALA 41 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2h0p n ALA 41 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 1.29 3.90 0.00 0.00 -1.26 -4.94 105.19 104.18 2h0p n GLY 42 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2h0p n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p s ALA 43 N 0.00 2.73 0.80 4.61 0.00 -1.26 -0.13 121.76 128.51 2h0p s ALA 43 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 2h0p s ALA 43 Cb 0.00 -2.94 0.08 0.00 0.00 0.00 0.00 23.12 20.26 2h0p s ALA 43 CO 0.00 -1.57 1.10 -1.25 0.00 0.00 0.00 175.76 174.04 2h0p s PRO 44 N -5.52 1.98 0.04 0.00 0.04 -1.25 -4.20 135.00 126.10 2h0p s PRO 44 Ca 0.61 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 2h0p s PRO 44 Cb -0.11 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2h0p s PRO 44 CO 0.49 -1.86 0.35 0.00 0.04 0.00 0.00 177.00 176.02 2h0p s LYS 46 N -2.48 4.73 -0.03 0.00 0.00 -1.26 -0.29 119.74 120.41 2h0p s LYS 46 Ca -0.05 1.48 -0.09 0.00 0.00 0.00 0.00 55.97 57.31 2h0p s LYS 46 Cb -0.01 -3.34 -0.05 0.00 0.00 0.00 0.00 37.83 34.43 2h0p s LYS 46 CO -0.03 0.28 0.28 0.14 0.00 0.00 0.00 175.35 176.02 2h0p s VAL 47 N -0.32 5.27 -0.75 1.79 -7.23 0.23 -2.45 120.40 116.95 2h0p s VAL 47 Ca 0.46 0.40 -0.22 0.00 -1.81 0.00 0.00 61.98 60.81 2h0p s VAL 47 Cb -0.24 -3.56 0.09 0.00 0.56 0.00 0.00 36.38 33.22 2h0p s VAL 47 CO 0.31 0.50 1.03 -2.84 -0.31 0.00 0.00 175.10 173.79 2h0p s PRO 48 N -1.34 3.26 -0.14 4.82 0.02 -1.26 -4.76 135.00 135.60 2h0p s PRO 48 Ca 0.23 -1.10 -0.02 0.00 0.02 0.00 0.00 61.00 60.13 2h0p s PRO 48 Cb -0.14 -4.46 -0.02 0.00 0.02 0.00 0.00 34.50 29.90 2h0p s PRO 48 CO 0.12 -1.82 -0.09 0.42 -0.33 0.00 0.00 177.00 175.29 2h0p s ILE 49 N 3.73 3.35 0.24 2.83 1.01 -1.26 -0.54 121.20 130.55 2h0p s ILE 49 Ca 0.26 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2h0p s ILE 49 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 2h0p s ILE 49 CO 0.04 0.51 0.11 -1.61 0.00 0.00 0.00 174.94 173.99 2h0p s GLU 50 N 0.41 1.34 -0.13 2.79 2.02 -0.52 -4.97 118.70 119.65 2h0p s GLU 50 Ca -0.08 -1.72 0.01 0.00 0.02 0.00 0.00 54.97 53.20 2h0p s GLU 50 Cb -0.15 -0.09 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2h0p s GLU 50 CO 0.04 -0.33 -0.15 0.42 0.02 0.00 0.00 175.26 175.27 2h0p s ILE 51 N -3.89 2.83 0.32 -1.63 1.01 -1.26 -0.70 121.20 117.89 2h0p s ILE 51 Ca 0.38 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.37 2h0p s ILE 51 Cb 0.08 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2h0p s ILE 51 CO 0.13 0.53 0.22 -0.13 0.00 0.00 0.00 174.94 175.69 2h0p s ARG 52 N 0.43 2.64 1.24 2.79 0.52 0.65 -0.20 118.95 127.02 2h0p s ARG 52 Ca -0.11 -1.34 -0.16 0.00 -0.52 0.00 0.00 55.73 53.60 2h0p s ARG 52 Cb -0.16 -2.39 0.29 0.00 0.52 0.00 0.00 34.95 33.21 2h0p s ARG 52 CO 0.05 0.15 0.83 -0.40 0.02 0.00 0.00 175.30 175.96 2h0p n ASP 53 N -1.26 -2.44 0.11 0.23 5.68 0.48 -0.72 116.55 118.63 2h0p n ASP 53 Ca -0.03 -0.34 0.10 0.00 -0.50 0.00 0.00 54.79 54.02 2h0p n ASP 53 Cb 0.60 -1.15 0.59 0.00 -1.14 0.00 0.00 41.12 40.02 2h0p n ASP 53 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2h0p h VAL 54 N -2.86 0.95 0.00 2.12 -1.51 -1.92 0.13 116.25 113.17 2h0p h VAL 54 Ca -0.57 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2h0p h VAL 54 Cb 1.33 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2h0p h VAL 54 CO 0.43 0.03 0.00 0.78 -1.23 0.00 0.00 177.57 177.58 2h0p h ASN 55 N 0.16 0.00 -0.66 4.19 2.35 -1.96 -3.47 115.58 116.18 2h0p h ASN 55 Ca 0.12 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.59 2h0p h ASN 55 Cb 0.26 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.53 2h0p h ASN 55 CO -0.02 0.00 -0.25 0.29 -1.65 0.00 0.00 177.43 175.80 2h0p n LYS 56 N -2.48 -0.93 -0.12 0.81 5.02 0.47 -4.90 118.16 116.03 2h0p n LYS 56 Ca 0.02 0.97 -0.17 0.00 -2.02 0.00 0.00 58.31 57.11 2h0p n LYS 56 Cb 0.26 -5.04 -0.11 0.00 -0.02 0.00 0.00 35.03 30.12 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 -2.60 0.60 -4.58 1.97 0.28 -1.26 -4.88 120.64 110.16 2h0p n GLU 57 Ca -0.13 0.14 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2h0p n GLU 57 Cb 0.44 -1.48 -0.14 0.00 1.43 0.00 0.00 31.44 31.70 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 -2.48 1.23 0.32 3.44 1.02 -1.26 -4.96 119.74 117.05 2h0p s LYS 58 Ca -0.32 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.57 2h0p s LYS 58 Cb 0.08 -1.28 -0.11 0.00 -0.52 0.00 0.00 37.83 36.01 2h0p s LYS 58 CO 0.55 0.33 1.46 0.08 -0.92 0.00 0.00 175.35 176.85 2h0p s VAL 59 N -0.73 2.35 0.00 3.17 1.01 -1.26 -0.39 120.40 124.56 2h0p s VAL 59 Ca 0.05 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2h0p s VAL 59 Cb -0.08 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2h0p s VAL 59 CO 0.01 0.06 0.00 1.33 0.00 0.00 0.00 175.10 176.51 2h0p n VAL 60 N 1.40 0.00 -4.56 2.92 0.24 0.72 -4.78 118.33 114.26 2h0p n VAL 60 Ca 0.04 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.34 62.03 2h0p n VAL 60 Cb 0.40 0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 33.26 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 -0.26 2.34 -0.10 7.63 0.00 -1.12 -3.97 107.32 111.83 2h0p s GLY 61 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 44.72 42.52 2h0p s GLY 61 CO 0.00 -2.02 -0.08 0.50 0.00 0.00 0.00 173.10 171.50 2h0p s ARG 62 N -3.74 1.48 -0.65 2.90 0.52 0.12 -4.50 118.95 115.08 2h0p s ARG 62 Ca 0.35 -0.26 -0.27 0.00 -0.52 0.00 0.00 55.73 55.02 2h0p s ARG 62 Cb 0.08 -1.47 0.01 0.00 0.52 0.00 0.00 34.95 34.09 2h0p s ARG 62 CO 0.17 -0.19 1.55 0.42 0.02 0.00 0.00 175.30 177.26 2h0p s ILE 63 N 1.44 3.58 0.05 1.52 1.09 -1.26 -0.24 121.20 127.38 2h0p s ILE 63 Ca -0.00 0.37 -0.18 0.00 -1.10 0.00 0.00 60.65 59.73 2h0p s ILE 63 Cb -0.13 -4.43 -0.15 0.00 -1.06 0.00 0.00 42.46 36.69 2h0p s ILE 63 CO -0.05 -1.34 1.30 0.40 -0.10 0.00 0.00 174.94 175.15 2h0p h ILE 64 N 6.45 1.35 0.00 2.92 1.08 -1.59 -3.07 117.51 124.65 2h0p h ILE 64 Ca -0.27 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 2h0p h ILE 64 Cb 1.10 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2h0p h ILE 64 CO 1.24 0.49 0.00 -0.24 -0.69 0.00 0.00 178.15 178.94 2h0p n SER 65 N -4.32 0.00 0.00 1.72 2.88 -0.02 -4.83 113.62 109.05 2h0p n SER 65 Ca -0.06 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h0p n SER 65 Cb 0.51 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2h0p n SER 65 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2h0p n SER 66 N -1.16 0.00 -3.31 -3.46 7.64 -1.16 -4.62 113.62 107.54 2h0p n SER 66 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 2h0p n SER 66 Cb 0.03 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2h0p n SER 66 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2h0p n THR 67 N -0.42 1.13 -1.51 0.44 -2.24 -1.26 -4.96 114.28 105.47 2h0p n THR 67 Ca 0.00 -4.74 -0.45 0.00 -2.27 0.00 0.00 64.05 56.59 2h0p n THR 67 Cb 0.00 -2.00 -0.06 0.00 -2.10 0.00 0.00 70.33 66.17 2h0p n THR 67 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h0p n PRO 68 N 1.03 1.19 -4.14 -0.78 -0.02 -1.26 -4.97 135.00 126.04 2h0p n PRO 68 Ca 0.26 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2h0p n PRO 68 Cb 0.46 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 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 8.79 0.98 -0.10 2.45 2.34 -1.26 -0.60 118.68 131.28 2h0p s LEU 69 Ca 1.07 -1.25 -0.02 0.00 0.06 0.00 0.00 54.13 53.99 2h0p s LEU 69 Cb -0.62 0.73 0.04 0.00 -0.56 0.00 0.00 46.19 45.78 2h0p s LEU 69 CO 0.41 -0.91 0.03 0.00 -1.06 0.00 0.00 176.35 174.82 2h0p s ALA 70 N -4.11 0.62 -0.35 1.48 0.00 0.60 -4.71 121.76 115.28 2h0p s ALA 70 Ca 0.34 -0.18 0.27 0.00 0.00 0.00 0.00 51.96 52.38 2h0p s ALA 70 Cb 0.05 -0.83 1.02 0.00 0.00 0.00 0.00 23.12 23.36 2h0p s ALA 70 CO 0.10 -0.68 1.79 0.93 0.00 0.00 0.00 175.76 177.90 2h0p h GLU 71 N 8.35 0.00 -1.89 0.00 4.39 -1.84 -0.38 114.58 123.20 2h0p h GLU 71 Ca -0.17 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.82 2h0p h GLU 71 Cb 1.13 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.69 2h0p h GLU 71 CO 0.25 0.00 0.76 -0.80 -1.16 0.00 0.00 179.01 178.06 2h0p s ASN 72 N -4.80 -0.05 0.20 1.42 0.02 -1.26 -3.79 114.94 106.67 2h0p s ASN 72 Ca 0.04 -0.27 -0.11 0.00 -1.02 0.00 0.00 52.86 51.51 2h0p s ASN 72 Cb 0.09 0.26 0.22 0.00 0.02 0.00 0.00 41.25 41.84 2h0p s ASN 72 CO 0.48 -0.49 1.77 0.74 0.02 0.00 0.00 177.10 179.62 2h0p h THR 73 N 2.00 0.87 0.00 1.60 2.02 -0.70 -1.76 112.91 116.94 2h0p h THR 73 Ca -0.27 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2h0p h THR 73 Cb 1.21 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2h0p h THR 73 CO 0.30 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.87 2h0p n ASN 74 N -4.91 0.00 -4.51 4.18 3.02 -1.26 -3.38 115.26 108.39 2h0p n ASN 74 Ca 0.07 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.82 2h0p n ASN 74 Cb 0.21 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.29 2h0p n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2h0p s SER 75 N -1.98 6.20 0.47 6.41 0.01 -0.66 -5.04 113.70 119.11 2h0p s SER 75 Ca 0.16 -0.48 -0.18 0.00 1.31 0.00 0.00 55.95 56.76 2h0p s SER 75 Cb 0.07 -2.22 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 2h0p s SER 75 CO 0.12 -0.50 0.95 0.68 0.41 0.00 0.00 173.24 174.91 2h0p s VAL 76 N 2.12 4.50 -0.20 3.43 -7.23 -1.26 -3.69 120.40 118.07 2h0p s VAL 76 Ca 0.13 1.28 -0.04 0.00 -1.81 0.00 0.00 61.98 61.54 2h0p s VAL 76 Cb -0.17 -3.67 0.09 0.00 0.56 0.00 0.00 36.38 33.19 2h0p s VAL 76 CO 0.13 -0.53 0.21 -0.89 -0.31 0.00 0.00 175.10 173.71 2h0p s THR 77 N -2.43 -0.30 -0.14 5.32 2.01 -0.19 -4.97 115.64 114.94 2h0p s THR 77 Ca 0.60 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 2h0p s THR 77 Cb -0.10 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 2h0p s THR 77 CO 0.24 -0.20 1.00 0.54 -0.69 0.00 0.00 174.62 175.51 2h0p s ASN 78 N 2.31 7.19 -0.23 3.53 6.03 -1.26 -0.69 114.94 131.82 2h0p s ASN 78 Ca 0.06 1.47 0.00 0.00 -1.03 0.00 0.00 52.86 53.37 2h0p s ASN 78 Cb -0.16 -2.55 0.06 0.00 -3.03 0.00 0.00 41.25 35.58 2h0p s ASN 78 CO -0.12 -0.50 -0.03 -0.63 -2.03 0.00 0.00 177.10 173.79 2h0p s ILE 79 N 2.31 1.38 0.09 0.54 1.01 0.58 -4.92 121.20 122.18 2h0p s ILE 79 Ca 0.47 -1.15 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 2h0p s ILE 79 Cb -0.17 -1.70 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 2h0p s ILE 79 CO 0.15 -0.15 1.49 -0.70 0.00 0.00 0.00 174.94 175.73 2h0p s GLU 80 N 1.46 4.26 -0.04 2.79 2.12 -1.26 -1.11 118.70 126.92 2h0p s GLU 80 Ca -0.04 2.16 -0.10 0.00 0.36 0.00 0.00 54.97 57.35 2h0p s GLU 80 Cb -0.19 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2h0p s GLU 80 CO -0.07 -0.57 0.24 -1.17 -0.54 0.00 0.00 175.26 173.14 2h0p s LEU 81 N 1.80 1.13 -0.38 2.70 2.96 0.15 -0.84 118.68 126.19 2h0p s LEU 81 Ca 0.68 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2h0p s LEU 81 Cb -0.38 0.93 0.11 0.00 0.50 0.00 0.00 46.19 47.35 2h0p s LEU 81 CO 0.30 -0.27 0.10 -0.70 -1.32 0.00 0.00 176.35 174.46 2h0p s GLU 82 N -0.72 1.60 0.91 1.98 -6.30 0.67 -0.16 118.70 116.67 2h0p s GLU 82 Ca -0.08 -2.06 -0.13 0.00 -2.50 0.00 0.00 54.97 50.20 2h0p s GLU 82 Cb -0.04 -3.22 0.14 0.00 0.00 0.00 0.00 34.13 31.00 2h0p s GLU 82 CO 0.02 -0.98 1.16 -1.25 0.02 0.00 0.00 175.26 174.22 2h0p s PRO 83 N 0.61 1.15 0.78 4.30 0.04 -1.26 -0.70 135.00 139.92 2h0p s PRO 83 Ca 0.13 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.26 2h0p s PRO 83 Cb -0.21 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2h0p s PRO 83 CO -0.06 -2.17 1.09 -1.25 0.04 0.00 0.00 177.00 174.64 2h0p s PRO 84 N -5.37 2.17 -0.92 0.56 0.04 -1.25 -4.93 135.00 125.30 2h0p s PRO 84 Ca 0.64 1.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 2h0p s PRO 84 Cb -0.13 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2h0p s PRO 84 CO 0.53 -1.67 1.80 -0.06 0.04 0.00 0.00 177.00 177.64 2h0p s PHE 85 N -2.95 2.00 -4.74 0.56 0.08 -1.26 -4.35 117.98 107.32 2h0p s PHE 85 Ca 0.61 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.90 2h0p s PHE 85 Cb -0.17 -4.23 0.00 0.00 -0.57 0.00 0.00 43.02 38.05 2h0p s PHE 85 CO 0.56 -1.82 0.00 0.41 -0.10 0.00 0.00 175.22 174.26 2h0p n GLY 86 N 6.79 -1.67 3.81 4.36 0.00 -1.26 -4.98 105.19 112.24 2h0p n GLY 86 Ca 0.37 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.23 7.07 0.10 1.61 2.15 -1.26 -1.33 116.67 121.77 2h0p s ASP 87 Ca 0.00 1.75 -0.25 0.00 0.43 0.00 0.00 52.55 54.48 2h0p s ASP 87 Cb 0.00 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.15 2h0p s ASP 87 CO 0.00 -0.27 0.70 -0.94 -0.17 0.00 0.00 175.17 174.50 2h0p s SER 88 N -1.97 -0.50 -0.36 -0.34 1.04 0.03 -4.49 113.70 107.11 2h0p s SER 88 Ca 0.58 0.00 0.01 0.00 0.48 0.00 0.00 55.95 57.02 2h0p s SER 88 Cb -0.13 0.52 0.11 0.00 0.10 0.00 0.00 66.02 66.63 2h0p s SER 88 CO 0.17 -0.84 0.13 -0.31 0.98 0.00 0.00 173.24 173.37 2h0p s TYR 89 N -3.51 2.21 0.11 5.02 1.51 0.10 -0.61 117.35 122.18 2h0p s TYR 89 Ca 0.02 -2.21 -0.31 0.00 -1.01 0.00 0.00 57.07 53.56 2h0p s TYR 89 Cb -0.01 -2.03 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 2h0p s TYR 89 CO -0.11 -0.86 1.55 0.42 -1.11 0.00 0.00 175.55 175.43 2h0p s ILE 90 N 1.08 2.96 -0.18 2.71 1.09 0.67 -0.25 121.20 129.27 2h0p s ILE 90 Ca 0.12 0.60 0.01 0.00 -1.10 0.00 0.00 60.65 60.28 2h0p s ILE 90 Cb -0.20 -3.38 0.02 0.00 -1.06 0.00 0.00 42.46 37.84 2h0p s ILE 90 CO -0.14 0.03 -0.19 0.68 -0.10 0.00 0.00 174.94 175.22 2h0p s VAL 91 N 1.69 2.19 -0.43 2.92 -7.23 0.12 -0.41 120.40 119.25 2h0p s VAL 91 Ca 0.70 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 60.00 2h0p s VAL 91 Cb -0.40 -1.92 0.12 0.00 0.56 0.00 0.00 36.38 34.74 2h0p s VAL 91 CO 0.31 0.53 0.17 -0.63 -0.31 0.00 0.00 175.10 175.17 2h0p s ILE 92 N 1.23 2.16 0.00 -0.62 1.01 -0.44 -1.44 121.20 123.11 2h0p s ILE 92 Ca 0.03 -2.71 0.00 0.00 0.00 0.00 0.00 60.65 57.98 2h0p s ILE 92 Cb -0.13 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2h0p s ILE 92 CO -0.11 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 174.71 2h0p n GLY 93 N 3.72 1.30 3.55 6.18 0.00 0.29 -0.63 105.19 119.60 2h0p n GLY 93 Ca 0.05 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 2h0p n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h0p s VAL 94 N -1.23 3.18 0.00 1.61 -7.23 -1.26 -4.43 120.40 111.04 2h0p s VAL 94 Ca 0.00 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2h0p s VAL 94 Cb 0.00 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2h0p s VAL 94 CO 0.00 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 2h0p n GLY 95 N 0.75 1.21 0.08 2.32 0.00 -1.26 -0.30 105.19 108.00 2h0p n GLY 95 Ca -0.14 0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 2.33 0.43 -0.06 1.61 6.94 -1.26 -2.93 115.26 122.31 2h0p n ASN 96 Ca 0.00 0.60 0.10 0.00 -0.02 0.00 0.00 54.58 55.27 2h0p n ASN 96 Cb 0.00 -0.69 -0.05 0.00 -2.36 0.00 0.00 39.78 36.67 2h0p n ASN 96 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2h0p n SER 97 N -1.97 1.06 -4.68 0.53 7.64 0.59 -4.98 113.62 111.81 2h0p n SER 97 Ca 0.03 -0.96 -0.42 0.00 1.01 0.00 0.00 58.87 58.52 2h0p n SER 97 Cb 0.22 0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 64.22 2h0p n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0p s ALA 98 N -2.93 3.63 -0.86 -0.43 0.00 -1.07 -4.10 121.76 116.01 2h0p s ALA 98 Ca 0.10 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 2h0p s ALA 98 Cb 0.16 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2h0p s ALA 98 CO 0.81 -1.12 2.13 -0.51 0.00 0.00 0.00 175.76 177.07 2h0p s LEU 99 N 2.97 3.05 -0.66 0.00 1.43 0.20 -4.83 118.68 120.83 2h0p s LEU 99 Ca 0.69 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 2h0p s LEU 99 Cb -0.34 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.37 2h0p s LEU 99 CO 0.29 -3.20 1.08 -0.89 0.23 0.00 0.00 176.35 173.86 2h0p s THR 100 N 11.95 4.12 0.15 5.49 2.01 -1.26 -1.32 115.64 136.78 2h0p s THR 100 Ca 0.79 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.94 2h0p s THR 100 Cb -0.09 -4.74 -0.04 0.00 0.01 0.00 0.00 72.50 67.64 2h0p s THR 100 CO 0.03 -1.53 -0.18 -1.48 -0.69 0.00 0.00 174.62 170.77 2h0p s LEU 101 N 4.65 2.42 0.13 4.42 2.34 0.45 -4.96 118.68 128.13 2h0p s LEU 101 Ca 0.29 -0.84 -0.24 0.00 0.06 0.00 0.00 54.13 53.40 2h0p s LEU 101 Cb -0.13 -0.80 -0.07 0.00 -0.56 0.00 0.00 46.19 44.63 2h0p s LEU 101 CO 0.14 -0.04 0.75 -1.38 -1.06 0.00 0.00 176.35 174.75 2h0p s HIS 102 N -1.98 3.86 -0.08 3.48 -3.43 -1.26 -0.24 115.29 115.64 2h0p s HIS 102 Ca 0.14 1.56 -0.04 0.00 -0.80 0.00 0.00 55.06 55.92 2h0p s HIS 102 Cb -0.06 -2.74 0.04 0.00 -1.43 0.00 0.00 32.58 28.39 2h0p s HIS 102 CO 0.06 0.48 0.18 -0.46 -2.00 0.00 0.00 174.74 173.00 2h0p s TRP 103 N -0.94 -0.22 -0.37 0.38 -0.11 0.21 -0.44 118.94 117.46 2h0p s TRP 103 Ca 0.35 0.58 -0.13 0.00 1.22 0.00 0.00 56.10 58.13 2h0p s TRP 103 Cb -0.22 -0.05 0.01 0.00 -1.50 0.00 0.00 33.47 31.70 2h0p s TRP 103 CO 0.25 -0.19 0.25 0.12 -4.62 0.00 0.00 176.95 172.75 2h0p s PHE 104 N 1.27 3.23 0.23 5.86 5.36 -1.26 -0.79 117.98 131.87 2h0p s PHE 104 Ca -0.09 -0.52 -0.30 0.00 -0.96 0.00 0.00 56.93 55.07 2h0p s PHE 104 Cb -0.11 -2.50 -0.10 0.00 -0.34 0.00 0.00 43.02 39.97 2h0p s PHE 104 CO -0.07 -0.51 1.41 0.50 -1.46 0.00 0.00 175.22 175.09 2h0p s ARG 105 N 1.67 4.30 -1.39 10.12 3.52 -0.44 -0.71 118.95 136.01 2h0p s ARG 105 Ca 0.05 2.23 -0.04 0.00 -0.13 0.00 0.00 55.73 57.84 2h0p s ARG 105 Cb -0.18 -3.14 0.03 0.00 -1.56 0.00 0.00 34.95 30.09 2h0p s ARG 105 CO 0.09 -0.38 0.73 1.63 -0.81 0.00 0.00 175.30 176.56 2h0p n LYS 106 N 2.54 -4.78 0.00 5.12 4.76 -1.26 -4.40 118.16 120.14 2h0p n LYS 106 Ca 0.07 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2h0p n LYS 106 Cb 0.41 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.44 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 -1.66 0.04 7.00 0.72 0.00 -1.12 -5.13 105.19 105.04 2h0p n GLY 107 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2h0p n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h0p n SER 108 N 0.00 0.00 0.00 1.61 2.88 0.11 -4.75 113.62 113.47 2h0p n SER 108 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h0p n SER 108 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2h0p n SER 108 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2h0p n SER 109 N 6.47 0.00 0.21 -3.46 7.64 -1.26 -0.74 113.62 122.48 2h0p n SER 109 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2h0p n SER 109 Cb 0.00 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.48 2h0p n SER 109 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2h0p h ILE 110 N 0.00 0.35 -3.36 0.44 2.10 -1.97 -3.44 117.51 111.63 2h0p h ILE 110 Ca 0.00 -1.27 -0.64 0.00 1.08 0.00 0.00 64.86 64.03 2h0p h ILE 110 Cb 0.00 1.98 -0.23 0.00 -1.09 0.00 0.00 36.82 37.48 2h0p h ILE 110 CO 0.00 0.18 -0.68 -0.83 -1.08 0.00 0.00 178.15 175.74 2h0p s GLY 111 N -4.29 1.70 0.00 8.18 0.00 0.08 -4.84 107.32 108.15 2h0p s GLY 111 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2h0p s GLY 111 CO 0.66 0.08 0.00 1.17 0.00 0.00 0.00 173.10 175.02