#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 -0.24 0.00 0.03 0.00 -1.26 -4.34 120.64 114.84 2h0p n GLU 2 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 57.16 58.43 2h0p n GLU 2 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 31.44 29.56 2h0p n GLU 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2h0p n LYS 3 N -5.17 0.80 -2.15 3.44 5.02 -1.26 -4.92 118.16 113.91 2h0p n LYS 3 Ca 0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 2h0p n LYS 3 Cb 0.30 -0.67 -0.05 0.00 -0.02 0.00 0.00 35.03 34.59 2h0p n LYS 3 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2h0p s LEU 4 N -2.74 3.19 0.25 -0.35 0.20 -1.26 -4.81 118.68 113.16 2h0p s LEU 4 Ca 0.00 -1.68 -0.21 0.00 0.69 0.00 0.00 54.13 52.93 2h0p s LEU 4 Cb 0.00 -2.58 0.03 0.00 -0.43 0.00 0.00 46.19 43.21 2h0p s LEU 4 CO 0.00 -2.73 0.68 0.00 -0.29 0.00 0.00 176.35 174.01 2h0p s ARG 5 N 6.15 1.66 -1.27 1.98 1.70 -1.26 -0.38 118.95 127.54 2h0p s ARG 5 Ca 0.66 -0.88 -0.19 0.00 -0.47 0.00 0.00 55.73 54.84 2h0p s ARG 5 Cb -0.01 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 34.99 2h0p s ARG 5 CO 0.11 -0.75 1.81 1.51 -1.08 0.00 0.00 175.30 176.90 2h0p n ILE 6 N -0.44 3.35 -0.02 4.99 0.13 -1.26 -4.90 119.36 121.20 2h0p n ILE 6 Ca -0.07 -3.45 -0.03 0.00 -1.10 0.00 0.00 62.75 58.10 2h0p n ILE 6 Cb 0.60 -2.31 -0.02 0.00 -0.84 0.00 0.00 39.64 37.07 2h0p n ILE 6 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 2h0p h LYS 7 N 8.09 -0.09 -0.87 9.51 6.56 -1.95 -2.15 116.57 135.67 2h0p h LYS 7 Ca 0.39 0.01 0.11 0.00 -1.06 0.00 0.00 60.65 60.10 2h0p h LYS 7 Cb 0.88 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.49 2h0p h LYS 7 CO 1.42 -0.06 0.56 0.78 -2.06 0.00 0.00 179.45 180.09 2h0p h GLY 8 N -0.10 1.20 1.56 3.86 0.00 -1.88 0.11 103.07 107.83 2h0p h GLY 8 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2h0p h GLY 8 CO -0.11 0.17 0.00 1.03 0.00 0.00 0.00 176.54 177.62 2h0p n MET 9 N -4.53 0.42 0.00 4.80 2.81 -0.94 -4.40 117.12 115.27 2h0p n MET 9 Ca 0.15 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2h0p n MET 9 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2h0p n MET 9 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2h0p n SER 10 N -1.28 0.00 -4.91 7.83 3.41 -0.36 -5.06 113.62 113.25 2h0p n SER 10 Ca 0.14 -0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 58.22 2h0p n SER 10 Cb 0.23 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.00 3.13 -0.24 7.33 2.02 0.25 -5.02 117.35 124.82 2h0p s TYR 11 Ca 0.00 0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 57.42 2h0p s TYR 11 Cb 0.00 -3.12 0.12 0.00 -0.40 0.00 0.00 41.96 38.55 2h0p s TYR 11 CO 0.00 -1.29 0.29 0.95 -1.57 0.00 0.00 175.55 173.93 2h0p s THR 12 N -3.30 -0.43 0.00 -0.71 -4.23 -1.26 -4.96 115.64 100.75 2h0p s THR 12 Ca 0.58 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2h0p s THR 12 Cb -0.11 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 72.93 2h0p s THR 12 CO 0.48 -0.26 0.00 0.23 -0.54 0.00 0.00 174.62 174.53 2h0p n MET 13 N 5.33 0.00 -2.68 3.99 2.81 -1.26 -4.97 117.12 120.34 2h0p n MET 13 Ca -0.04 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.54 2h0p n MET 13 Cb 0.49 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.97 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h0p n SER 15 N -1.40 0.85 -4.60 0.00 3.41 -1.26 -4.52 113.62 106.10 2h0p n SER 15 Ca 0.04 -1.11 -0.27 0.00 -0.26 0.00 0.00 58.87 57.27 2h0p n SER 15 Cb 0.54 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.11 1.73 0.74 5.00 0.00 -1.26 -4.60 107.32 108.81 2h0p s GLY 16 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 2h0p s GLY 16 CO 0.00 -0.62 1.07 1.25 0.00 0.00 0.00 173.10 174.81 2h0p s LYS 17 N -5.46 2.59 0.40 2.90 2.20 -1.26 -4.68 119.74 116.43 2h0p s LYS 17 Ca 0.66 0.87 0.04 0.00 -0.36 0.00 0.00 55.97 57.18 2h0p s LYS 17 Cb -0.07 -1.96 -0.03 0.00 -1.51 0.00 0.00 37.83 34.26 2h0p s LYS 17 CO 0.48 -1.32 0.12 -0.06 -0.36 0.00 0.00 175.35 174.21 2h0p s PHE 18 N -3.06 1.79 0.11 4.03 0.40 -1.26 -0.72 117.98 119.27 2h0p s PHE 18 Ca 0.59 -1.26 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 2h0p s PHE 18 Cb -0.14 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 2h0p s PHE 18 CO 0.55 -0.28 0.05 -1.54 0.70 0.00 0.00 175.22 174.70 2h0p s SER 19 N -3.59 5.26 -0.70 1.36 1.04 0.20 -4.73 113.70 112.55 2h0p s SER 19 Ca 0.25 -0.14 -0.25 0.00 0.48 0.00 0.00 55.95 56.29 2h0p s SER 19 Cb 0.03 -1.32 0.05 0.00 0.10 0.00 0.00 66.02 64.88 2h0p s SER 19 CO 0.15 0.14 1.14 -0.51 0.98 0.00 0.00 173.24 175.13 2h0p s ILE 20 N -1.48 4.00 -0.37 -1.02 1.10 -1.26 -2.72 121.20 119.46 2h0p s ILE 20 Ca 0.28 0.09 0.16 0.00 -0.51 0.00 0.00 60.65 60.67 2h0p s ILE 20 Cb -0.11 -4.81 -0.21 0.00 0.15 0.00 0.00 42.46 37.48 2h0p s ILE 20 CO 0.21 -1.66 0.50 -0.67 -2.11 0.00 0.00 174.94 171.21 2h0p n ASP 21 N 8.60 1.03 -3.78 4.50 2.03 0.76 -4.80 116.55 124.88 2h0p n ASP 21 Ca 0.00 -0.42 -0.13 0.00 0.52 0.00 0.00 54.79 54.77 2h0p n ASP 21 Cb 0.47 1.38 -0.11 0.00 -0.72 0.00 0.00 41.12 42.15 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 -2.81 0.37 0.91 -0.67 2.20 -0.52 -4.91 119.74 114.30 2h0p s LYS 22 Ca -0.00 0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.69 2h0p s LYS 22 Cb 0.11 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 2h0p s LYS 22 CO 0.66 -0.06 -0.66 -0.85 -0.36 0.00 0.00 175.35 174.08 2h0p n GLU 23 N 2.65 -0.64 -3.02 4.03 -0.00 -1.26 -2.07 120.64 120.34 2h0p n GLU 23 Ca -0.14 -0.18 -0.40 0.00 -0.00 0.00 0.00 57.16 56.43 2h0p n GLU 23 Cb 0.58 -1.19 -0.05 0.00 -0.00 0.00 0.00 31.44 30.78 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 -2.48 4.45 -0.15 3.44 -1.94 -1.26 -4.26 119.30 117.09 2h0p s MET 24 Ca 0.32 0.93 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 2h0p s MET 24 Cb 0.02 -3.45 0.03 0.00 2.01 0.00 0.00 34.83 33.44 2h0p s MET 24 CO 0.47 0.05 -0.10 0.00 -0.01 0.00 0.00 175.02 175.43 2h0p s ALA 25 N 0.84 1.66 0.54 3.03 0.00 -1.19 -4.91 121.76 121.73 2h0p s ALA 25 Ca 0.39 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.36 2h0p s ALA 25 Cb -0.18 -1.07 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 2h0p s ALA 25 CO 0.19 -0.54 0.99 -2.00 0.00 0.00 0.00 175.76 174.39 2h0p s GLU 26 N 1.56 3.84 0.44 0.00 2.12 -1.26 -0.68 118.70 124.72 2h0p s GLU 26 Ca 0.03 0.87 0.07 0.00 0.36 0.00 0.00 54.97 56.30 2h0p s GLU 26 Cb -0.14 -2.13 -0.03 0.00 0.26 0.00 0.00 34.13 32.09 2h0p s GLU 26 CO -0.09 -0.35 0.23 0.95 -0.54 0.00 0.00 175.26 175.46 2h0p s THR 27 N -2.77 2.19 0.50 -1.70 -4.23 0.46 -4.94 115.64 105.15 2h0p s THR 27 Ca 0.57 -1.63 0.34 0.00 -1.18 0.00 0.00 61.69 59.79 2h0p s THR 27 Cb -0.10 -2.82 0.36 0.00 1.34 0.00 0.00 72.50 71.28 2h0p s THR 27 CO 0.38 0.00 2.20 0.06 -0.54 0.00 0.00 174.62 176.72 2h0p h GLN 28 N 1.27 0.00 -0.00 3.99 -0.00 -1.99 -1.37 115.11 117.01 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 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 2h0p h GLN 28 CO 0.67 0.04 -0.00 1.58 -0.00 0.00 0.00 178.83 181.12 2h0p n HIS 29 N -3.49 0.00 -0.93 0.06 -0.00 -1.26 -4.93 115.22 104.68 2h0p n HIS 29 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2h0p n HIS 29 Cb 0.15 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 29.81 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2h0p n GLY 30 N 1.33 0.37 3.82 1.57 0.00 -0.52 -5.03 105.19 106.74 2h0p n GLY 30 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.91 2.07 0.06 2.61 -4.23 -1.26 -4.72 115.64 108.25 2h0p s THR 31 Ca 0.00 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.59 2h0p s THR 31 Cb 0.00 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 2h0p s THR 31 CO 0.00 -0.03 -0.15 0.28 -0.54 0.00 0.00 174.62 174.18 2h0p s THR 32 N -3.35 1.22 -0.36 3.99 -1.32 0.79 -0.40 115.64 116.20 2h0p s THR 32 Ca 0.63 -1.18 -0.00 0.00 -1.21 0.00 0.00 61.69 59.92 2h0p s THR 32 Cb -0.14 -1.12 0.09 0.00 -1.51 0.00 0.00 72.50 69.82 2h0p s THR 32 CO 0.52 -0.07 0.11 -0.69 -2.21 0.00 0.00 174.62 172.28 2h0p s VAL 33 N -1.03 2.87 0.12 5.08 1.01 0.14 -0.76 120.40 127.83 2h0p s VAL 33 Ca 0.01 -2.01 -0.13 0.00 0.00 0.00 0.00 61.98 59.85 2h0p s VAL 33 Cb -0.09 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 2h0p s VAL 33 CO 0.02 -0.53 0.50 -0.69 0.00 0.00 0.00 175.10 174.40 2h0p s VAL 34 N 1.08 4.92 -0.18 2.92 1.01 -0.70 -3.14 120.40 126.31 2h0p s VAL 34 Ca 0.06 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 2h0p s VAL 34 Cb -0.21 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2h0p s VAL 34 CO -0.05 0.29 -0.07 -0.75 0.00 0.00 0.00 175.10 174.53 2h0p s LYS 35 N -1.85 3.45 0.41 2.72 2.20 -0.88 -0.10 119.74 125.69 2h0p s LYS 35 Ca 0.35 -0.62 0.08 0.00 -0.36 0.00 0.00 55.97 55.42 2h0p s LYS 35 Cb -0.15 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2h0p s LYS 35 CO 0.18 0.03 0.44 0.14 -0.36 0.00 0.00 175.35 175.78 2h0p s VAL 36 N 0.88 2.91 0.04 4.02 -7.23 0.00 -0.17 120.40 120.86 2h0p s VAL 36 Ca -0.01 -1.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2h0p s VAL 36 Cb -0.15 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.75 2h0p s VAL 36 CO 0.01 -0.02 0.08 -0.75 -0.31 0.00 0.00 175.10 174.11 2h0p s LYS 37 N -4.20 0.59 -0.18 4.82 2.20 -1.10 -1.38 119.74 120.49 2h0p s LYS 37 Ca 0.50 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 55.17 2h0p s LYS 37 Cb -0.06 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 2h0p s LYS 37 CO 0.30 -0.14 0.22 -0.47 -0.36 0.00 0.00 175.35 174.90 2h0p s TYR 38 N -2.78 3.44 -0.02 4.03 5.04 -1.14 -0.63 117.35 125.29 2h0p s TYR 38 Ca -0.04 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.11 2h0p s TYR 38 Cb -0.00 -2.26 0.05 0.00 0.35 0.00 0.00 41.96 40.09 2h0p s TYR 38 CO -0.05 0.26 0.84 0.39 -1.34 0.00 0.00 175.55 175.65 2h0p n GLU 39 N 3.55 0.90 -0.12 4.97 1.02 0.10 -4.34 120.64 126.72 2h0p n GLU 39 Ca -0.14 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.58 2h0p n GLU 39 Cb 0.52 -0.77 -0.11 0.00 -0.02 0.00 0.00 31.44 31.06 2h0p n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h0p n GLY 40 N -0.34 -0.72 0.00 0.62 0.00 -0.42 -4.56 105.19 99.77 2h0p n GLY 40 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2h0p n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p n ALA 41 N -3.68 0.99 0.00 4.61 0.00 -1.26 -4.75 120.51 116.41 2h0p n ALA 41 Ca -0.39 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2h0p n ALA 41 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 0.96 3.87 0.00 0.00 -1.26 -4.94 105.19 103.82 2h0p n GLY 42 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.98 0.97 4.61 0.00 -1.26 -0.19 121.76 127.87 2h0p s ALA 43 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 2h0p s ALA 43 Cb 0.00 -2.81 0.17 0.00 0.00 0.00 0.00 23.12 20.48 2h0p s ALA 43 CO 0.00 -2.59 1.09 -2.14 0.00 0.00 0.00 175.76 172.12 2h0p s PRO 44 N -5.79 0.67 0.05 0.00 0.02 -1.25 -4.10 135.00 124.61 2h0p s PRO 44 Ca 0.73 0.83 -0.13 0.00 0.02 0.00 0.00 61.00 62.45 2h0p s PRO 44 Cb -0.05 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.74 2h0p s PRO 44 CO 0.53 -2.64 0.28 0.00 -0.33 0.00 0.00 177.00 174.83 2h0p s LYS 46 N -2.65 4.55 -0.12 0.00 -2.85 -1.26 -0.71 119.74 116.70 2h0p s LYS 46 Ca -0.04 1.18 -0.16 0.00 -1.00 0.00 0.00 55.97 55.95 2h0p s LYS 46 Cb -0.01 -3.38 -0.05 0.00 -2.06 0.00 0.00 37.83 32.34 2h0p s LYS 46 CO -0.04 0.24 0.39 0.14 0.10 0.00 0.00 175.35 176.17 2h0p s VAL 47 N 0.06 5.23 -0.59 1.79 -7.23 0.18 -3.08 120.40 116.76 2h0p s VAL 47 Ca 0.41 0.77 -0.28 0.00 -1.81 0.00 0.00 61.98 61.07 2h0p s VAL 47 Cb -0.21 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 33.03 2h0p s VAL 47 CO 0.25 0.38 1.27 -2.84 -0.31 0.00 0.00 175.10 173.85 2h0p s PRO 48 N 0.39 3.41 -0.11 4.82 0.02 -1.26 -4.34 135.00 137.92 2h0p s PRO 48 Ca 0.22 0.27 0.02 0.00 0.02 0.00 0.00 61.00 61.52 2h0p s PRO 48 Cb -0.14 -4.07 0.02 0.00 0.02 0.00 0.00 34.50 30.33 2h0p s PRO 48 CO 0.08 -1.81 -0.15 0.42 -0.33 0.00 0.00 177.00 175.20 2h0p s ILE 49 N 5.39 1.53 0.23 2.83 1.01 -1.26 -0.54 121.20 130.40 2h0p s ILE 49 Ca 0.45 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2h0p s ILE 49 Cb -0.09 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2h0p s ILE 49 CO 0.24 0.45 0.10 -1.61 0.00 0.00 0.00 174.94 174.12 2h0p s GLU 50 N 1.02 1.32 -0.14 2.79 2.02 -0.89 -4.88 118.70 119.94 2h0p s GLU 50 Ca -0.06 -1.70 0.02 0.00 0.02 0.00 0.00 54.97 53.26 2h0p s GLU 50 Cb -0.15 -0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.00 2h0p s GLU 50 CO -0.02 -0.31 -0.21 0.42 0.02 0.00 0.00 175.26 175.15 2h0p s ILE 51 N -3.87 2.10 0.29 -1.63 1.01 -1.26 -0.81 121.20 117.02 2h0p s ILE 51 Ca 0.37 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2h0p s ILE 51 Cb 0.07 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2h0p s ILE 51 CO 0.12 0.55 0.19 -0.13 0.00 0.00 0.00 174.94 175.67 2h0p s ARG 52 N 0.86 2.70 1.38 2.79 0.52 0.42 -0.32 118.95 127.29 2h0p s ARG 52 Ca -0.06 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 53.70 2h0p s ARG 52 Cb -0.15 -2.42 0.36 0.00 0.52 0.00 0.00 34.95 33.25 2h0p s ARG 52 CO -0.03 0.26 0.92 -0.40 0.02 0.00 0.00 175.30 176.07 2h0p n ASP 53 N -1.19 -3.38 -0.06 0.23 5.75 0.28 -0.69 116.55 117.50 2h0p n ASP 53 Ca -0.05 -0.64 0.11 0.00 -0.01 0.00 0.00 54.79 54.20 2h0p n ASP 53 Cb 0.59 -1.09 0.49 0.00 -1.03 0.00 0.00 41.12 40.08 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 -3.34 0.93 0.00 2.12 -1.51 -1.92 0.20 116.25 112.73 2h0p h VAL 54 Ca -0.49 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2h0p h VAL 54 Cb 1.34 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2h0p h VAL 54 CO 0.34 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.34 2h0p n ASN 55 N -4.47 0.22 -1.91 4.19 4.13 -1.26 -4.94 115.26 111.22 2h0p n ASN 55 Ca 0.08 0.54 -0.17 0.00 1.68 0.00 0.00 54.58 56.71 2h0p n ASN 55 Cb 0.31 -0.59 -0.02 0.00 -1.54 0.00 0.00 39.78 37.94 2h0p n ASN 55 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2h0p n LYS 56 N -1.73 -1.37 -0.07 3.52 5.02 0.70 -4.92 118.16 119.31 2h0p n LYS 56 Ca 0.05 0.88 -0.10 0.00 -2.02 0.00 0.00 58.31 57.11 2h0p n LYS 56 Cb 0.26 -5.32 -0.06 0.00 -0.02 0.00 0.00 35.03 29.89 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 -2.65 0.35 -4.98 1.97 0.28 -1.26 -4.86 120.64 109.48 2h0p n GLU 57 Ca -0.20 0.08 -0.27 0.00 -0.16 0.00 0.00 57.16 56.61 2h0p n GLU 57 Cb 0.65 -1.28 -0.16 0.00 1.43 0.00 0.00 31.44 32.08 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 -2.28 1.80 0.20 3.44 1.02 -1.26 -4.94 119.74 117.71 2h0p s LYS 58 Ca -0.19 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 2h0p s LYS 58 Cb 0.05 -1.65 -0.09 0.00 -0.52 0.00 0.00 37.83 35.62 2h0p s LYS 58 CO 0.32 0.37 1.39 0.08 -0.92 0.00 0.00 175.35 176.59 2h0p s VAL 59 N -0.28 2.99 0.00 3.17 1.01 -1.26 -0.55 120.40 125.47 2h0p s VAL 59 Ca 0.03 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2h0p s VAL 59 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2h0p s VAL 59 CO 0.01 0.11 0.00 1.33 0.00 0.00 0.00 175.10 176.54 2h0p n VAL 60 N 2.87 0.00 -4.54 2.92 0.24 0.56 -4.87 118.33 115.51 2h0p n VAL 60 Ca 0.08 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.34 61.94 2h0p n VAL 60 Cb 0.41 0.89 -0.11 0.00 -1.47 0.00 0.00 33.84 33.57 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 -0.50 2.25 -0.08 7.63 0.00 -1.11 -3.52 107.32 112.00 2h0p s GLY 61 Ca 0.00 -2.15 -0.01 0.00 0.00 0.00 0.00 44.72 42.56 2h0p s GLY 61 CO 0.00 -1.99 -0.03 0.50 0.00 0.00 0.00 173.10 171.58 2h0p s ARG 62 N -3.72 0.94 -0.07 2.90 0.52 0.14 -4.49 118.95 115.16 2h0p s ARG 62 Ca 0.34 -0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 2h0p s ARG 62 Cb 0.07 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 2h0p s ARG 62 CO 0.16 -0.25 1.43 0.42 0.02 0.00 0.00 175.30 177.08 2h0p s ILE 63 N 1.69 3.87 -0.18 1.52 1.09 -1.26 -0.28 121.20 127.64 2h0p s ILE 63 Ca 0.02 1.14 0.03 0.00 -1.10 0.00 0.00 60.65 60.74 2h0p s ILE 63 Cb -0.13 -3.73 -0.22 0.00 -1.06 0.00 0.00 42.46 37.32 2h0p s ILE 63 CO -0.05 -0.06 0.11 -0.38 -0.10 0.00 0.00 174.94 174.46 2h0p n ILE 64 N 5.13 1.58 0.26 2.92 2.08 -0.10 -4.44 119.36 126.79 2h0p n ILE 64 Ca 0.15 -0.67 0.03 0.00 0.56 0.00 0.00 62.75 62.81 2h0p n ILE 64 Cb 0.44 -1.30 0.15 0.00 -0.75 0.00 0.00 39.64 38.17 2h0p n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2h0p n SER 65 N -3.21 0.00 0.00 4.38 2.88 -0.47 -4.93 113.62 112.26 2h0p n SER 65 Ca -0.36 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2h0p n SER 65 Cb 1.04 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.38 0.00 -4.65 -3.46 7.64 -1.26 -4.97 113.62 105.55 2h0p n SER 66 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 2h0p n SER 66 Cb 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2h0p n SER 66 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2h0p s THR 67 N -1.63 3.42 0.83 0.44 2.01 -1.26 -4.87 115.64 114.58 2h0p s THR 67 Ca 0.00 0.50 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 2h0p s THR 67 Cb 0.00 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.19 2h0p s THR 67 CO 0.00 -0.10 0.87 -2.65 -0.69 0.00 0.00 174.62 172.05 2h0p n PRO 68 N 7.54 0.06 -4.09 4.92 -0.02 -1.26 -4.38 135.00 137.76 2h0p n PRO 68 Ca 0.20 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 2h0p n PRO 68 Cb 0.43 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 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 -3.49 0.87 -0.04 2.45 2.34 -1.26 -0.64 118.68 118.91 2h0p s LEU 69 Ca 0.68 -1.15 -0.03 0.00 0.06 0.00 0.00 54.13 53.69 2h0p s LEU 69 Cb -0.28 0.97 0.01 0.00 -0.56 0.00 0.00 46.19 46.33 2h0p s LEU 69 CO 0.57 -0.95 0.10 0.00 -1.06 0.00 0.00 176.35 175.01 2h0p s ALA 70 N -4.08 -0.23 -0.29 1.48 0.00 0.11 -4.75 121.76 114.00 2h0p s ALA 70 Ca 0.29 0.29 0.22 0.00 0.00 0.00 0.00 51.96 52.76 2h0p s ALA 70 Cb 0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 23.12 22.76 2h0p s ALA 70 CO 0.09 -0.05 0.69 0.39 0.00 0.00 0.00 175.76 176.88 2h0p n GLU 71 N 3.10 0.49 -3.82 0.00 -0.58 -1.26 -0.50 120.64 118.08 2h0p n GLU 71 Ca -0.13 -0.10 -0.03 0.00 -0.42 0.00 0.00 57.16 56.48 2h0p n GLU 71 Cb 0.59 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2h0p n GLU 71 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2h0p s ASN 72 N -4.29 -0.07 0.24 1.62 0.02 -1.26 -3.80 114.94 107.41 2h0p s ASN 72 Ca -0.03 -0.56 -0.05 0.00 -1.02 0.00 0.00 52.86 51.21 2h0p s ASN 72 Cb 0.14 0.49 0.44 0.00 0.02 0.00 0.00 41.25 42.33 2h0p s ASN 72 CO 0.87 -0.94 1.73 0.74 0.02 0.00 0.00 177.10 179.52 2h0p h THR 73 N 2.00 0.65 0.00 1.60 2.02 -0.72 -0.57 112.91 117.89 2h0p h THR 73 Ca -0.26 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2h0p h THR 73 Cb 1.22 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2h0p h THR 73 CO 0.32 0.08 0.00 0.59 0.37 0.00 0.00 175.52 176.87 2h0p n ASN 74 N -5.02 0.00 -4.58 4.18 4.13 -1.26 -2.89 115.26 109.81 2h0p n ASN 74 Ca 0.14 0.30 -0.42 0.00 1.68 0.00 0.00 54.58 56.29 2h0p n ASN 74 Cb 0.40 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.24 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 -2.75 5.88 0.46 6.41 0.01 -0.22 -4.98 113.70 118.50 2h0p s SER 75 Ca 0.06 0.75 -0.21 0.00 1.31 0.00 0.00 55.95 57.86 2h0p s SER 75 Cb 0.06 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 2h0p s SER 75 CO 0.14 -1.82 1.02 0.68 0.41 0.00 0.00 173.24 173.67 2h0p s VAL 76 N 6.96 3.90 -0.09 3.43 -7.23 -1.26 -3.44 120.40 122.67 2h0p s VAL 76 Ca 0.67 1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 62.04 2h0p s VAL 76 Cb -0.16 -3.53 0.04 0.00 0.56 0.00 0.00 36.38 33.30 2h0p s VAL 76 CO 0.28 -0.20 0.11 -0.89 -0.31 0.00 0.00 175.10 174.09 2h0p s THR 77 N -1.95 -0.17 -0.26 5.32 2.01 -0.48 -4.97 115.64 115.14 2h0p s THR 77 Ca 0.64 0.27 -0.21 0.00 0.31 0.00 0.00 61.69 62.71 2h0p s THR 77 Cb -0.16 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 2h0p s THR 77 CO 0.20 0.07 0.65 0.54 -0.69 0.00 0.00 174.62 175.39 2h0p s ASN 78 N 2.21 6.59 -0.25 3.53 6.03 -1.26 -0.82 114.94 130.98 2h0p s ASN 78 Ca 0.04 0.71 0.03 0.00 -1.03 0.00 0.00 52.86 52.60 2h0p s ASN 78 Cb -0.13 -2.35 0.06 0.00 -3.03 0.00 0.00 41.25 35.80 2h0p s ASN 78 CO -0.05 -0.40 -0.11 -0.63 -2.03 0.00 0.00 177.10 173.88 2h0p s ILE 79 N 2.56 2.07 -0.01 0.54 -1.09 0.85 -4.95 121.20 121.17 2h0p s ILE 79 Ca 0.27 -1.52 -0.30 0.00 -2.23 0.00 0.00 60.65 56.87 2h0p s ILE 79 Cb -0.15 -2.17 -0.06 0.00 -1.58 0.00 0.00 42.46 38.49 2h0p s ILE 79 CO 0.09 0.01 1.49 -0.70 -1.23 0.00 0.00 174.94 174.60 2h0p s GLU 80 N 1.16 4.24 -0.02 2.79 2.12 -1.26 -1.73 118.70 126.00 2h0p s GLU 80 Ca -0.07 2.07 -0.03 0.00 0.36 0.00 0.00 54.97 57.29 2h0p s GLU 80 Cb -0.19 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.53 2h0p s GLU 80 CO -0.06 -0.67 0.08 -1.17 -0.54 0.00 0.00 175.26 172.90 2h0p s LEU 81 N 2.84 1.71 -0.40 2.70 2.96 0.06 -0.92 118.68 127.64 2h0p s LEU 81 Ca 0.67 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2h0p s LEU 81 Cb -0.33 0.31 0.11 0.00 0.50 0.00 0.00 46.19 46.77 2h0p s LEU 81 CO 0.27 -0.08 0.18 -0.70 -1.32 0.00 0.00 176.35 174.70 2h0p s GLU 82 N -0.20 1.98 0.92 1.98 -6.30 0.61 -0.15 118.70 117.53 2h0p s GLU 82 Ca -0.03 -1.79 -0.14 0.00 -2.50 0.00 0.00 54.97 50.51 2h0p s GLU 82 Cb -0.02 -3.53 0.15 0.00 0.00 0.00 0.00 34.13 30.73 2h0p s GLU 82 CO 0.00 -1.04 1.21 -1.25 0.02 0.00 0.00 175.26 174.21 2h0p s PRO 83 N 1.13 1.07 0.79 4.30 0.05 -1.26 -0.68 135.00 140.39 2h0p s PRO 83 Ca 0.08 -0.04 -0.11 0.00 0.05 0.00 0.00 61.00 60.98 2h0p s PRO 83 Cb -0.22 -1.86 0.06 0.00 0.05 0.00 0.00 34.50 32.53 2h0p s PRO 83 CO -0.04 -2.18 1.09 -1.25 0.05 0.00 0.00 177.00 174.66 2h0p s PRO 84 N -5.61 2.15 -0.58 0.56 0.04 -1.23 -4.88 135.00 125.45 2h0p s PRO 84 Ca 0.67 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 2h0p s PRO 84 Cb -0.09 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2h0p s PRO 84 CO 0.52 -1.66 1.65 -0.06 0.04 0.00 0.00 177.00 177.49 2h0p s PHE 85 N -2.98 1.93 -5.00 0.56 0.40 -1.26 -4.35 117.98 107.28 2h0p s PHE 85 Ca 0.61 0.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 2h0p s PHE 85 Cb -0.16 -4.25 0.00 0.00 0.51 0.00 0.00 43.02 39.12 2h0p s PHE 85 CO 0.56 -2.26 0.00 0.41 0.70 0.00 0.00 175.22 174.63 2h0p n GLY 86 N 5.50 0.59 3.75 4.36 0.00 -1.26 -4.98 105.19 113.14 2h0p n GLY 86 Ca 0.16 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.00 7.48 0.21 1.61 2.15 -1.26 -1.51 116.67 121.35 2h0p s ASP 87 Ca 0.00 2.07 -0.22 0.00 0.43 0.00 0.00 52.55 54.83 2h0p s ASP 87 Cb 0.00 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 2h0p s ASP 87 CO 0.00 0.02 0.64 -0.94 -0.17 0.00 0.00 175.17 174.72 2h0p s SER 88 N -0.95 -0.42 -0.27 -0.34 1.04 0.68 -4.41 113.70 109.03 2h0p s SER 88 Ca 0.43 -0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.57 2h0p s SER 88 Cb -0.28 0.65 0.08 0.00 0.10 0.00 0.00 66.02 66.57 2h0p s SER 88 CO 0.35 -1.13 0.03 -0.31 0.98 0.00 0.00 173.24 173.17 2h0p s TYR 89 N -3.83 2.04 -0.11 5.02 1.51 0.13 -0.71 117.35 121.40 2h0p s TYR 89 Ca 0.06 -1.73 -0.30 0.00 -1.01 0.00 0.00 57.07 54.09 2h0p s TYR 89 Cb -0.03 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2h0p s TYR 89 CO -0.04 -0.80 1.13 0.42 -1.11 0.00 0.00 175.55 175.15 2h0p s ILE 90 N 1.51 4.47 -0.20 2.71 1.09 0.53 -0.43 121.20 130.88 2h0p s ILE 90 Ca 0.03 1.77 -0.03 0.00 -1.10 0.00 0.00 60.65 61.32 2h0p s ILE 90 Cb -0.18 -4.14 -0.01 0.00 -1.06 0.00 0.00 42.46 37.07 2h0p s ILE 90 CO -0.14 -0.04 -0.07 0.68 -0.10 0.00 0.00 174.94 175.27 2h0p s VAL 91 N 2.48 3.26 -0.33 2.92 -7.23 0.01 -0.66 120.40 120.84 2h0p s VAL 91 Ca 0.52 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2h0p s VAL 91 Cb -0.21 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.38 2h0p s VAL 91 CO 0.18 0.46 0.06 -0.63 -0.31 0.00 0.00 175.10 174.85 2h0p s ILE 92 N 1.17 1.89 0.00 -0.62 1.01 -0.17 -2.09 121.20 122.38 2h0p s ILE 92 Ca 0.02 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.61 2h0p s ILE 92 Cb -0.14 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2h0p s ILE 92 CO -0.02 -0.60 0.00 0.61 0.00 0.00 0.00 174.94 174.93 2h0p n GLY 93 N 4.42 1.33 3.67 6.18 0.00 0.30 -0.80 105.19 120.28 2h0p n GLY 93 Ca 0.02 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.37 4.25 0.00 1.61 -7.23 -1.26 -4.44 120.40 111.96 2h0p s VAL 94 Ca 0.00 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2h0p s VAL 94 Cb 0.00 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2h0p s VAL 94 CO 0.00 0.60 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 2h0p n GLY 95 N 2.19 0.11 0.22 2.32 0.00 -1.26 -0.41 105.19 108.34 2h0p n GLY 95 Ca -0.19 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2h0p n GLY 95 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2h0p h ASN 96 N 0.00 0.00 -0.01 1.61 -1.07 -1.96 -1.39 115.58 112.76 2h0p h ASN 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2h0p h ASN 96 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2h0p h ASN 96 CO 0.00 0.00 -0.14 -1.20 0.07 0.00 0.00 177.43 176.16 2h0p n SER 97 N -2.48 1.56 -4.61 6.14 7.64 0.45 -5.02 113.62 117.30 2h0p n SER 97 Ca -0.02 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.15 2h0p n SER 97 Cb 0.08 0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.28 3.22 -0.58 -0.43 0.00 -0.53 -4.41 121.76 117.76 2h0p s ALA 98 Ca 0.11 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.40 2h0p s ALA 98 Cb 0.09 -3.84 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 2h0p s ALA 98 CO 0.23 -2.10 2.47 1.28 0.00 0.00 0.00 175.76 177.64 2h0p n LEU 99 N 7.63 1.96 -4.26 0.00 4.77 0.02 -4.70 117.00 122.42 2h0p n LEU 99 Ca 0.12 -0.37 -0.44 0.00 -0.03 0.00 0.00 56.01 55.29 2h0p n LEU 99 Cb 0.49 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.06 2h0p n LEU 99 CO 0.69 -1.41 0.23 -0.89 -1.33 0.00 0.00 177.39 174.69 2h0p s THR 100 N 11.59 4.92 0.20 -5.08 2.01 -1.26 -1.00 115.64 127.02 2h0p s THR 100 Ca 1.05 -2.34 0.10 0.00 0.31 0.00 0.00 61.69 60.81 2h0p s THR 100 Cb -0.38 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 2h0p s THR 100 CO 0.31 -0.94 -0.20 -1.48 -0.69 0.00 0.00 174.62 171.62 2h0p s LEU 101 N 0.49 2.48 0.38 4.42 2.34 0.17 -4.92 118.68 124.04 2h0p s LEU 101 Ca 0.14 -0.91 -0.24 0.00 0.06 0.00 0.00 54.13 53.18 2h0p s LEU 101 Cb -0.18 -0.99 -0.10 0.00 -0.56 0.00 0.00 46.19 44.36 2h0p s LEU 101 CO -0.05 0.02 0.97 -1.38 -1.06 0.00 0.00 176.35 174.86 2h0p s HIS 102 N -2.09 3.44 -0.05 3.48 -3.43 -1.26 -0.34 115.29 115.03 2h0p s HIS 102 Ca 0.21 1.68 -0.08 0.00 -0.80 0.00 0.00 55.06 56.07 2h0p s HIS 102 Cb -0.06 -2.94 0.02 0.00 -1.43 0.00 0.00 32.58 28.16 2h0p s HIS 102 CO 0.09 -0.12 0.21 -0.46 -2.00 0.00 0.00 174.74 172.46 2h0p s TRP 103 N -1.85 -0.15 -0.24 0.38 -0.11 0.11 -2.21 118.94 114.87 2h0p s TRP 103 Ca 0.57 0.34 -0.02 0.00 1.22 0.00 0.00 56.10 58.20 2h0p s TRP 103 Cb -0.16 0.05 0.02 0.00 -1.50 0.00 0.00 33.47 31.88 2h0p s TRP 103 CO 0.20 -0.20 -0.06 0.12 -4.62 0.00 0.00 176.95 172.39 2h0p s PHE 104 N -0.49 3.02 0.28 5.86 2.19 -1.26 -0.23 117.98 127.35 2h0p s PHE 104 Ca -0.06 -1.37 -0.29 0.00 0.33 0.00 0.00 56.93 55.53 2h0p s PHE 104 Cb -0.04 -2.07 -0.10 0.00 -1.31 0.00 0.00 43.02 39.51 2h0p s PHE 104 CO 0.01 -0.68 1.24 0.50 1.83 0.00 0.00 175.22 178.12 2h0p s ARG 105 N 1.37 4.46 -1.53 10.12 3.52 -0.57 -3.03 118.95 133.29 2h0p s ARG 105 Ca 0.02 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.66 2h0p s ARG 105 Cb -0.16 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2h0p s ARG 105 CO -0.05 -0.07 0.00 1.63 -0.81 0.00 0.00 175.30 176.00 2h0p n LYS 106 N 1.36 -1.57 -2.15 5.12 4.76 -1.26 -4.32 118.16 120.10 2h0p n LYS 106 Ca 0.01 0.96 -0.02 0.00 -2.87 0.00 0.00 58.31 56.40 2h0p n LYS 106 Cb 0.43 -5.31 0.04 0.00 -1.84 0.00 0.00 35.03 28.35 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 -0.04 0.13 1.35 0.72 0.00 -1.25 -5.08 105.19 101.02 2h0p n GLY 107 Ca -0.14 -0.06 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 1.44 0.00 0.00 0.00 173.32 174.76 2h0p n SER 108 N -0.60 1.68 0.00 1.61 7.64 -1.17 -4.45 113.62 118.33 2h0p n SER 108 Ca -0.11 -1.16 0.10 0.00 1.01 0.00 0.00 58.87 58.71 2h0p n SER 108 Cb 0.67 -0.32 0.58 0.00 -1.01 0.00 0.00 64.21 64.12 2h0p n SER 108 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2h0p n SER 109 N 1.23 0.00 0.00 6.43 2.88 -1.26 -3.52 113.62 119.37 2h0p n SER 109 Ca 0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2h0p n SER 109 Cb 0.21 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2h0p n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h0p n ILE 110 N -1.06 0.00 -3.62 2.46 3.06 -1.26 -5.08 119.36 113.85 2h0p n ILE 110 Ca 0.14 -0.20 -0.15 0.00 -2.50 0.00 0.00 62.75 60.04 2h0p n ILE 110 Cb 0.09 1.51 -0.07 0.00 0.54 0.00 0.00 39.64 41.71 2h0p n ILE 110 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2h0p s GLY 111 N -0.06 -0.49 0.00 4.50 0.00 -1.23 -4.84 107.32 105.20 2h0p s GLY 111 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.28 2h0p s GLY 111 CO 0.00 1.28 0.00 0.28 0.00 0.00 0.00 173.10 174.66