#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 0.00 -0.18 0.03 -0.00 -1.26 -4.84 120.64 114.39 2h0p n GLU 2 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.06 2h0p n GLU 2 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 2h0p n GLU 2 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2h0p h LYS 3 N 0.00 0.96 -3.87 3.44 1.57 -2.00 -3.38 116.57 113.29 2h0p h LYS 3 Ca 0.00 -0.34 -0.71 0.00 -1.87 0.00 0.00 60.65 57.73 2h0p h LYS 3 Cb 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2h0p h LYS 3 CO 0.00 1.00 3.07 1.28 -0.57 0.00 0.00 179.45 184.24 2h0p n LEU 4 N -4.23 7.00 -3.85 2.94 4.77 -1.26 -4.79 117.00 117.58 2h0p n LEU 4 Ca 0.01 -4.21 -0.04 0.00 -0.03 0.00 0.00 56.01 51.74 2h0p n LEU 4 Cb 0.37 -1.63 0.01 0.00 -2.33 0.00 0.00 43.42 39.84 2h0p n LEU 4 CO 0.44 1.22 0.77 0.00 -1.33 0.00 0.00 177.39 178.49 2h0p s ARG 5 N 2.80 1.40 -1.13 3.23 1.70 -1.26 -0.42 118.95 125.27 2h0p s ARG 5 Ca 0.48 -0.88 -0.21 0.00 -0.47 0.00 0.00 55.73 54.65 2h0p s ARG 5 Cb 0.14 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.85 2h0p s ARG 5 CO -0.08 -0.65 1.91 -0.89 -1.08 0.00 0.00 175.30 174.51 2h0p n ILE 6 N -0.65 2.35 -0.14 4.99 2.08 -1.26 -4.83 119.36 121.90 2h0p n ILE 6 Ca -0.04 -2.35 -0.05 0.00 0.56 0.00 0.00 62.75 60.87 2h0p n ILE 6 Cb 0.60 -2.26 0.01 0.00 -0.75 0.00 0.00 39.64 37.24 2h0p n ILE 6 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2h0p h LYS 7 N 8.69 -0.13 -0.69 0.38 2.10 -1.89 -1.42 116.57 123.61 2h0p h LYS 7 Ca 0.33 0.01 0.11 0.00 -2.00 0.00 0.00 60.65 59.10 2h0p h LYS 7 Cb 0.85 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 32.16 2h0p h LYS 7 CO 1.47 -0.09 0.46 0.78 -2.00 0.00 0.00 179.45 180.07 2h0p h GLY 8 N -0.14 0.74 0.01 0.07 0.00 -1.90 -2.47 103.07 99.39 2h0p h GLY 8 Ca 0.21 -0.21 -0.39 0.00 0.00 0.00 0.00 47.33 46.95 2h0p h GLY 8 CO -0.54 0.11 -2.46 1.15 0.00 0.00 0.00 176.54 174.79 2h0p n MET 9 N -4.48 0.65 -0.01 4.80 0.00 -1.19 -4.62 117.12 112.27 2h0p n MET 9 Ca 0.12 0.14 0.12 0.00 0.00 0.00 0.00 57.70 58.08 2h0p n MET 9 Cb 0.40 -1.52 0.64 0.00 0.00 0.00 0.00 33.22 32.73 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 -3.23 0.40 -4.82 3.17 3.41 -0.54 -4.80 113.62 107.22 2h0p n SER 10 Ca -0.45 -1.35 -0.31 0.00 -0.26 0.00 0.00 58.87 56.50 2h0p n SER 10 Cb 1.00 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.97 3.29 -0.37 7.33 2.02 -0.94 -4.99 117.35 121.73 2h0p s TYR 11 Ca 0.35 0.14 0.02 0.00 -0.37 0.00 0.00 57.07 57.22 2h0p s TYR 11 Cb 0.17 -1.67 0.15 0.00 -0.40 0.00 0.00 41.96 40.21 2h0p s TYR 11 CO 0.28 0.55 0.35 0.95 -1.57 0.00 0.00 175.55 176.10 2h0p s THR 12 N -1.40 -0.26 0.00 -0.71 -4.23 -1.26 -4.90 115.64 102.88 2h0p s THR 12 Ca 0.30 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2h0p s THR 12 Cb -0.12 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2h0p s THR 12 CO 0.23 -0.65 0.00 0.23 -0.54 0.00 0.00 174.62 173.89 2h0p n MET 13 N 4.24 0.00 -2.88 3.99 2.00 -1.26 -5.03 117.12 118.19 2h0p n MET 13 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.38 2h0p n MET 13 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.61 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 7.06 0.50 -4.78 0.00 3.41 -1.26 -4.35 113.62 114.20 2h0p n SER 15 Ca 0.04 0.60 -0.30 0.00 -0.26 0.00 0.00 58.87 58.95 2h0p n SER 15 Cb 0.48 -0.72 0.10 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.40 1.64 0.76 5.00 0.00 -1.26 -4.59 107.32 105.47 2h0p s GLY 16 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 2h0p s GLY 16 CO 0.41 0.38 1.10 1.25 0.00 0.00 0.00 173.10 176.24 2h0p s LYS 17 N -5.03 2.30 0.27 2.90 2.20 -1.26 -4.66 119.74 116.46 2h0p s LYS 17 Ca 0.61 1.24 0.04 0.00 -0.36 0.00 0.00 55.97 57.50 2h0p s LYS 17 Cb -0.16 -1.90 -0.06 0.00 -1.51 0.00 0.00 37.83 34.21 2h0p s LYS 17 CO 0.55 -1.61 0.00 -0.06 -0.36 0.00 0.00 175.35 173.87 2h0p s PHE 18 N -2.77 1.77 -0.04 4.03 0.40 -1.25 -1.05 117.98 119.06 2h0p s PHE 18 Ca 0.63 -0.89 0.07 0.00 -0.60 0.00 0.00 56.93 56.14 2h0p s PHE 18 Cb -0.18 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 2h0p s PHE 18 CO 0.53 0.04 -0.25 -1.12 0.70 0.00 0.00 175.22 175.12 2h0p s SER 19 N -3.39 3.00 -0.87 1.36 0.01 0.88 -4.76 113.70 109.94 2h0p s SER 19 Ca 0.31 -0.49 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 2h0p s SER 19 Cb 0.06 -0.63 0.04 0.00 0.21 0.00 0.00 66.02 65.70 2h0p s SER 19 CO 0.11 0.27 1.35 -0.51 0.41 0.00 0.00 173.24 174.88 2h0p s ILE 20 N -0.33 3.82 -0.85 1.44 1.10 -1.26 -0.73 121.20 124.38 2h0p s ILE 20 Ca 0.02 -0.13 0.23 0.00 -0.51 0.00 0.00 60.65 60.25 2h0p s ILE 20 Cb -0.12 -4.98 -0.12 0.00 0.15 0.00 0.00 42.46 37.39 2h0p s ILE 20 CO 0.02 -1.89 1.09 -0.67 -2.11 0.00 0.00 174.94 171.38 2h0p n ASP 21 N 9.13 0.69 -3.71 4.50 2.03 0.40 -4.71 116.55 124.88 2h0p n ASP 21 Ca 0.16 -0.49 -0.13 0.00 0.52 0.00 0.00 54.79 54.86 2h0p n ASP 21 Cb 0.50 0.73 -0.10 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 -3.08 0.51 1.08 -0.67 2.20 -0.77 -4.91 119.74 114.10 2h0p s LYS 22 Ca 0.07 0.68 -0.21 0.00 -0.36 0.00 0.00 55.97 56.16 2h0p s LYS 22 Cb 0.16 0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2h0p s LYS 22 CO 0.80 -0.08 -0.41 -0.85 -0.36 0.00 0.00 175.35 174.45 2h0p n GLU 23 N 3.15 -1.07 -2.54 4.03 -0.00 -1.26 -2.47 120.64 120.47 2h0p n GLU 23 Ca -0.15 -0.30 -0.43 0.00 -0.00 0.00 0.00 57.16 56.28 2h0p n GLU 23 Cb 0.57 -1.51 -0.02 0.00 -0.00 0.00 0.00 31.44 30.48 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 -3.04 4.33 -0.19 3.44 -1.94 -1.26 -4.58 119.30 116.07 2h0p s MET 24 Ca 0.50 1.55 0.01 0.00 -1.71 0.00 0.00 55.69 56.05 2h0p s MET 24 Cb -0.07 -3.60 0.03 0.00 2.01 0.00 0.00 34.83 33.20 2h0p s MET 24 CO 0.67 -0.49 -0.18 0.00 -0.01 0.00 0.00 175.02 175.01 2h0p s ALA 25 N 2.54 2.32 0.59 3.03 0.00 -1.13 -4.92 121.76 124.20 2h0p s ALA 25 Ca 0.52 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2h0p s ALA 25 Cb -0.21 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2h0p s ALA 25 CO 0.17 -0.51 0.95 -2.00 0.00 0.00 0.00 175.76 174.37 2h0p s GLU 26 N 1.28 3.31 0.41 0.00 2.12 -1.26 -0.67 118.70 123.88 2h0p s GLU 26 Ca 0.02 0.41 0.07 0.00 0.36 0.00 0.00 54.97 55.83 2h0p s GLU 26 Cb -0.14 -2.18 -0.07 0.00 0.26 0.00 0.00 34.13 31.99 2h0p s GLU 26 CO -0.11 -0.59 0.06 0.95 -0.54 0.00 0.00 175.26 175.02 2h0p s THR 27 N -3.06 2.12 0.33 -1.70 -4.23 0.33 -4.93 115.64 104.49 2h0p s THR 27 Ca 0.53 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 59.30 2h0p s THR 27 Cb -0.11 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.89 2h0p s THR 27 CO 0.49 -0.01 1.85 0.06 -0.54 0.00 0.00 174.62 176.47 2h0p h GLN 28 N 1.68 0.00 0.00 3.99 -0.00 -2.00 -2.30 115.11 116.48 2h0p h GLN 28 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 2h0p h GLN 28 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2h0p h GLN 28 CO 0.77 0.33 0.00 1.58 -0.00 0.00 0.00 178.83 181.50 2h0p n HIS 29 N -3.86 0.48 -0.41 0.06 -0.00 -1.26 -4.89 115.22 105.33 2h0p n HIS 29 Ca -0.01 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2h0p n HIS 29 Cb 0.40 -0.85 0.00 0.00 -0.00 0.00 0.00 29.99 29.55 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 -0.68 1.72 3.69 1.57 0.00 -0.87 -5.04 105.19 105.58 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 -3.25 2.31 0.07 2.61 -4.23 -1.26 -4.64 115.64 107.25 2h0p s THR 31 Ca 0.00 0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2h0p s THR 31 Cb 0.00 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 2h0p s THR 31 CO 0.00 -0.13 -0.18 0.28 -0.54 0.00 0.00 174.62 174.05 2h0p s THR 32 N -2.95 1.45 -0.25 3.99 -1.32 0.83 -0.52 115.64 116.88 2h0p s THR 32 Ca 0.65 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.77 2h0p s THR 32 Cb -0.18 -1.32 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2h0p s THR 32 CO 0.57 -0.04 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.21 2h0p s VAL 33 N -1.07 3.14 -0.11 5.08 1.01 0.15 -0.74 120.40 127.86 2h0p s VAL 33 Ca 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2h0p s VAL 33 Cb -0.09 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2h0p s VAL 33 CO 0.03 0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 174.49 2h0p s VAL 34 N 1.38 2.62 -0.37 2.92 1.01 -0.43 -2.84 120.40 124.69 2h0p s VAL 34 Ca 0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2h0p s VAL 34 Cb -0.16 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2h0p s VAL 34 CO -0.03 0.55 0.23 -0.75 0.00 0.00 0.00 175.10 175.09 2h0p s LYS 35 N 0.20 3.03 0.42 2.72 2.20 -1.03 -0.25 119.74 127.03 2h0p s LYS 35 Ca -0.11 -0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 54.47 2h0p s LYS 35 Cb -0.16 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 2h0p s LYS 35 CO 0.06 -0.64 0.74 0.14 -0.36 0.00 0.00 175.35 175.29 2h0p s VAL 36 N 1.62 4.87 0.02 4.02 -7.23 -0.28 -0.45 120.40 122.98 2h0p s VAL 36 Ca 0.04 0.35 0.04 0.00 -1.81 0.00 0.00 61.98 60.60 2h0p s VAL 36 Cb -0.19 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 2h0p s VAL 36 CO 0.08 -0.63 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.35 2h0p s LYS 37 N -4.18 0.99 0.50 4.82 2.20 0.09 -1.04 119.74 123.12 2h0p s LYS 37 Ca 0.48 -0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 55.30 2h0p s LYS 37 Cb -0.10 -0.97 -0.08 0.00 -1.51 0.00 0.00 37.83 35.17 2h0p s LYS 37 CO 0.37 0.25 0.96 -0.47 -0.36 0.00 0.00 175.35 176.10 2h0p s TYR 38 N -0.62 3.46 0.10 4.03 5.04 -1.23 -0.08 117.35 128.04 2h0p s TYR 38 Ca 0.03 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2h0p s TYR 38 Cb -0.07 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.50 2h0p s TYR 38 CO 0.00 -0.35 0.00 0.39 -1.34 0.00 0.00 175.55 174.26 2h0p n GLU 39 N -1.59 0.00 0.00 4.97 1.02 -0.22 -4.49 120.64 120.33 2h0p n GLU 39 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2h0p n GLU 39 Cb 0.54 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 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 3.07 0.00 0.38 0.62 0.00 -0.25 -3.61 105.19 105.40 2h0p n GLY 40 Ca 0.00 0.00 0.06 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 -0.46 2.38 0.00 4.61 0.00 -1.26 -4.86 120.51 120.91 2h0p n ALA 41 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 2h0p n ALA 41 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.81 1.50 3.78 0.00 0.00 -1.24 -4.94 105.19 103.48 2h0p n GLY 42 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 1.50 1.05 4.61 0.00 -1.26 -0.76 121.76 126.90 2h0p s ALA 43 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 2h0p s ALA 43 Cb 0.00 -2.80 0.22 0.00 0.00 0.00 0.00 23.12 20.54 2h0p s ALA 43 CO 0.00 -3.01 1.07 -2.14 0.00 0.00 0.00 175.76 171.68 2h0p s PRO 44 N -5.72 -0.04 0.04 0.00 0.02 -1.18 -4.11 135.00 124.01 2h0p s PRO 44 Ca 0.74 1.00 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 2h0p s PRO 44 Cb -0.05 -1.64 0.01 0.00 0.02 0.00 0.00 34.50 32.83 2h0p s PRO 44 CO 0.54 -3.18 0.24 0.00 -0.33 0.00 0.00 177.00 174.28 2h0p s LYS 46 N -2.44 4.04 -0.23 0.00 -2.85 -1.26 -1.16 119.74 115.84 2h0p s LYS 46 Ca -0.06 0.50 -0.12 0.00 -1.00 0.00 0.00 55.97 55.29 2h0p s LYS 46 Cb -0.01 -3.25 -0.05 0.00 -2.06 0.00 0.00 37.83 32.46 2h0p s LYS 46 CO -0.03 0.61 0.23 0.14 0.10 0.00 0.00 175.35 176.40 2h0p s VAL 47 N -0.86 5.31 -0.54 1.79 -7.23 0.06 -2.49 120.40 116.44 2h0p s VAL 47 Ca 0.25 0.34 -0.27 0.00 -1.81 0.00 0.00 61.98 60.50 2h0p s VAL 47 Cb -0.17 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2h0p s VAL 47 CO 0.14 0.32 2.05 -2.84 -0.31 0.00 0.00 175.10 174.46 2h0p s PRO 48 N 1.13 2.52 -0.16 4.82 0.02 -1.26 -4.73 135.00 137.35 2h0p s PRO 48 Ca 0.11 0.99 -0.05 0.00 0.02 0.00 0.00 61.00 62.07 2h0p s PRO 48 Cb -0.14 -4.44 -0.03 0.00 0.02 0.00 0.00 34.50 29.91 2h0p s PRO 48 CO 0.05 -2.82 0.00 0.42 -0.33 0.00 0.00 177.00 174.33 2h0p s ILE 49 N 9.92 4.27 0.25 2.83 1.01 -1.26 -0.68 121.20 137.54 2h0p s ILE 49 Ca 0.79 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.25 2h0p s ILE 49 Cb -0.16 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2h0p s ILE 49 CO 0.24 0.49 0.02 -1.61 0.00 0.00 0.00 174.94 174.08 2h0p s GLU 50 N 0.24 1.41 -0.10 2.79 2.02 -0.35 -5.00 118.70 119.71 2h0p s GLU 50 Ca 0.00 -1.73 0.04 0.00 0.02 0.00 0.00 54.97 53.30 2h0p s GLU 50 Cb -0.13 -0.64 -0.00 0.00 0.10 0.00 0.00 34.13 33.46 2h0p s GLU 50 CO 0.02 -0.13 -0.23 0.42 0.02 0.00 0.00 175.26 175.36 2h0p s ILE 51 N -3.42 2.15 0.30 -1.63 1.01 -1.26 -0.75 121.20 117.60 2h0p s ILE 51 Ca 0.31 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 60.05 2h0p s ILE 51 Cb 0.06 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2h0p s ILE 51 CO 0.11 0.56 0.08 -0.13 0.00 0.00 0.00 174.94 175.56 2h0p s ARG 52 N 0.28 2.38 1.14 2.79 0.52 0.67 -0.40 118.95 126.34 2h0p s ARG 52 Ca -0.17 -1.46 -0.16 0.00 -0.52 0.00 0.00 55.73 53.42 2h0p s ARG 52 Cb -0.17 -2.19 0.19 0.00 0.52 0.00 0.00 34.95 33.30 2h0p s ARG 52 CO 0.08 0.23 0.51 -0.40 0.02 0.00 0.00 175.30 175.74 2h0p n ASP 53 N -1.05 -2.06 0.19 0.23 5.75 -0.26 -1.12 116.55 118.25 2h0p n ASP 53 Ca -0.05 -0.13 0.13 0.00 -0.01 0.00 0.00 54.79 54.73 2h0p n ASP 53 Cb 0.60 -1.11 0.71 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.81 0.00 2.12 -1.51 -1.93 0.12 116.25 113.50 2h0p h VAL 54 Ca -0.57 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2h0p h VAL 54 Cb 1.34 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2h0p h VAL 54 CO 0.43 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.55 2h0p h ASN 55 N 0.00 0.00 -1.34 4.19 4.21 -1.97 -3.48 115.58 117.19 2h0p h ASN 55 Ca 0.07 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.37 2h0p h ASN 55 Cb 0.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 2h0p h ASN 55 CO -0.00 0.00 -0.26 0.29 -1.29 0.00 0.00 177.43 176.17 2h0p n LYS 56 N -2.63 -0.83 -0.02 0.81 5.02 0.40 -4.92 118.16 115.99 2h0p n LYS 56 Ca 0.03 0.58 -0.02 0.00 -2.02 0.00 0.00 58.31 56.89 2h0p n LYS 56 Cb 0.37 -4.65 -0.04 0.00 -0.02 0.00 0.00 35.03 30.69 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 -2.15 2.73 -4.39 1.97 0.28 -1.26 -4.93 120.64 112.90 2h0p n GLU 57 Ca -0.12 -0.01 -0.19 0.00 -0.16 0.00 0.00 57.16 56.67 2h0p n GLU 57 Cb 0.55 -1.12 -0.15 0.00 1.43 0.00 0.00 31.44 32.15 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 -2.15 0.84 0.25 3.44 1.02 -1.26 -5.01 119.74 116.87 2h0p s LYS 58 Ca -0.02 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.34 2h0p s LYS 58 Cb 0.02 -0.80 -0.11 0.00 -0.52 0.00 0.00 37.83 36.42 2h0p s LYS 58 CO 0.20 0.16 1.59 0.08 -0.92 0.00 0.00 175.35 176.46 2h0p s VAL 59 N -0.04 2.22 0.00 3.17 1.01 -1.26 -1.10 120.40 124.41 2h0p s VAL 59 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2h0p s VAL 59 Cb -0.06 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2h0p s VAL 59 CO -0.00 0.02 0.02 1.33 0.00 0.00 0.00 175.10 176.47 2h0p n VAL 60 N 2.79 0.00 -3.92 2.92 0.24 0.47 -4.83 118.33 116.00 2h0p n VAL 60 Ca 0.10 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.34 61.99 2h0p n VAL 60 Cb 0.38 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.33 2.17 -0.16 7.63 0.00 -1.16 -3.88 107.32 111.58 2h0p s GLY 61 Ca 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 44.72 42.75 2h0p s GLY 61 CO 0.00 -1.79 -0.02 0.50 0.00 0.00 0.00 173.10 171.79 2h0p s ARG 62 N -3.97 1.08 -0.61 2.90 0.52 0.03 -4.78 118.95 114.11 2h0p s ARG 62 Ca 0.43 -0.42 -0.27 0.00 -0.52 0.00 0.00 55.73 54.95 2h0p s ARG 62 Cb -0.00 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.56 2h0p s ARG 62 CO 0.25 -0.48 1.53 0.42 0.02 0.00 0.00 175.30 177.03 2h0p s ILE 63 N 1.74 3.62 0.03 1.52 1.09 -1.26 -0.45 121.20 127.49 2h0p s ILE 63 Ca 0.00 0.45 -0.17 0.00 -1.10 0.00 0.00 60.65 59.83 2h0p s ILE 63 Cb -0.16 -4.38 -0.25 0.00 -1.06 0.00 0.00 42.46 36.62 2h0p s ILE 63 CO -0.07 -1.24 1.12 0.40 -0.10 0.00 0.00 174.94 175.05 2h0p h ILE 64 N 6.46 1.36 0.00 2.92 1.08 -1.66 -3.38 117.51 124.30 2h0p h ILE 64 Ca -0.27 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 2h0p h ILE 64 Cb 1.11 2.57 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 2h0p h ILE 64 CO 1.21 0.66 0.00 -0.24 -0.69 0.00 0.00 178.15 179.09 2h0p n SER 65 N -4.04 2.43 -1.07 1.72 2.88 -0.23 -4.93 113.62 110.38 2h0p n SER 65 Ca -0.11 -1.53 0.09 0.00 -1.33 0.00 0.00 58.87 55.99 2h0p n SER 65 Cb 0.79 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.74 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 1.43 -6.36 -4.58 -3.46 2.88 -1.26 -4.78 113.62 97.48 2h0p n SER 66 Ca 0.00 0.67 -0.41 0.00 -1.33 0.00 0.00 58.87 57.80 2h0p n SER 66 Cb 0.26 -1.89 -0.03 0.00 -0.75 0.00 0.00 64.21 61.80 2h0p n SER 66 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2h0p n THR 67 N -2.78 0.21 -1.68 2.46 -2.24 -1.26 -4.92 114.28 104.07 2h0p n THR 67 Ca 0.00 -0.56 -0.48 0.00 -2.27 0.00 0.00 64.05 60.75 2h0p n THR 67 Cb 0.29 -2.60 -0.05 0.00 -2.10 0.00 0.00 70.33 65.87 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 8.82 2.19 -4.13 -0.78 -0.02 -1.26 -4.88 135.00 134.94 2h0p n PRO 68 Ca 0.33 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.51 2h0p n PRO 68 Cb 0.47 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.21 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 3.77 1.59 -0.01 2.45 0.05 -1.26 -0.76 118.68 124.51 2h0p s LEU 69 Ca 0.91 -1.19 -0.07 0.00 0.05 0.00 0.00 54.13 53.83 2h0p s LEU 69 Cb -0.69 0.43 0.00 0.00 -2.05 0.00 0.00 46.19 43.89 2h0p s LEU 69 CO 0.50 -0.77 0.15 0.00 -0.55 0.00 0.00 176.35 175.68 2h0p s ALA 70 N -4.05 -0.36 -0.06 1.48 0.00 -0.31 -4.73 121.76 113.74 2h0p s ALA 70 Ca 0.25 -0.04 0.21 0.00 0.00 0.00 0.00 51.96 52.39 2h0p s ALA 70 Cb 0.07 0.06 -0.32 0.00 0.00 0.00 0.00 23.12 22.93 2h0p s ALA 70 CO 0.03 -0.19 0.44 0.39 0.00 0.00 0.00 175.76 176.42 2h0p n GLU 71 N 1.65 0.66 -3.63 0.00 -0.58 -1.26 -0.41 120.64 117.07 2h0p n GLU 71 Ca -0.21 -0.16 -0.07 0.00 -0.42 0.00 0.00 57.16 56.30 2h0p n GLU 71 Cb 0.56 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 2h0p n GLU 71 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2h0p s ASN 72 N -4.69 -0.30 0.54 1.62 3.04 -1.26 -3.09 114.94 110.81 2h0p s ASN 72 Ca -0.08 -0.22 0.23 0.00 0.04 0.00 0.00 52.86 52.82 2h0p s ASN 72 Cb 0.13 0.48 1.45 0.00 -1.54 0.00 0.00 41.25 41.76 2h0p s ASN 72 CO 0.89 -0.84 2.11 0.74 -3.04 0.00 0.00 177.10 176.97 2h0p h THR 73 N 2.00 0.77 -0.00 -5.21 2.02 -1.13 -0.01 112.91 111.35 2h0p h THR 73 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2h0p h THR 73 Cb 1.24 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2h0p h THR 73 CO 0.29 0.00 -0.03 0.59 0.37 0.00 0.00 175.52 176.74 2h0p n ASN 74 N -4.27 0.16 -4.87 4.18 3.02 -1.26 -4.25 115.26 107.96 2h0p n ASN 74 Ca 0.01 -0.45 -0.31 0.00 -0.03 0.00 0.00 54.58 53.80 2h0p n ASN 74 Cb 0.27 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.42 6.48 0.06 6.41 0.01 -0.02 -5.04 113.70 119.18 2h0p s SER 75 Ca 0.33 1.27 0.05 0.00 1.31 0.00 0.00 55.95 58.90 2h0p s SER 75 Cb 0.21 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 2h0p s SER 75 CO 0.45 -0.53 -0.13 0.68 0.41 0.00 0.00 173.24 174.11 2h0p s VAL 76 N -2.59 1.00 -0.21 3.43 -7.23 -1.26 -3.57 120.40 109.97 2h0p s VAL 76 Ca 0.53 -1.23 -0.04 0.00 -1.81 0.00 0.00 61.98 59.43 2h0p s VAL 76 Cb -0.10 -0.97 0.07 0.00 0.56 0.00 0.00 36.38 35.94 2h0p s VAL 76 CO 0.36 -0.24 0.09 -0.89 -0.31 0.00 0.00 175.10 174.11 2h0p s THR 77 N -1.25 0.07 -0.17 5.32 2.01 -0.20 -4.98 115.64 116.43 2h0p s THR 77 Ca -0.03 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2h0p s THR 77 Cb -0.10 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2h0p s THR 77 CO 0.02 -0.38 1.14 0.54 -0.69 0.00 0.00 174.62 175.25 2h0p s ASN 78 N 2.06 7.05 -0.21 3.53 6.03 -1.26 -1.13 114.94 131.01 2h0p s ASN 78 Ca 0.03 1.56 0.00 0.00 -1.03 0.00 0.00 52.86 53.42 2h0p s ASN 78 Cb -0.16 -2.54 0.05 0.00 -3.03 0.00 0.00 41.25 35.57 2h0p s ASN 78 CO -0.16 -0.67 -0.05 -0.63 -2.03 0.00 0.00 177.10 173.56 2h0p s ILE 79 N 3.09 1.38 0.07 0.54 1.01 0.66 -4.94 121.20 123.00 2h0p s ILE 79 Ca 0.50 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2h0p s ILE 79 Cb -0.19 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.59 2h0p s ILE 79 CO 0.12 -0.02 1.51 -0.70 0.00 0.00 0.00 174.94 175.86 2h0p s GLU 80 N 1.48 4.25 -0.02 2.79 2.12 -1.26 -1.31 118.70 126.75 2h0p s GLU 80 Ca -0.03 2.17 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 2h0p s GLU 80 Cb -0.18 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2h0p s GLU 80 CO -0.07 -0.61 0.10 -1.17 -0.54 0.00 0.00 175.26 172.97 2h0p s LEU 81 N 2.11 1.65 -0.39 2.70 2.96 0.08 -1.07 118.68 126.71 2h0p s LEU 81 Ca 0.68 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2h0p s LEU 81 Cb -0.37 0.45 0.11 0.00 0.50 0.00 0.00 46.19 46.88 2h0p s LEU 81 CO 0.30 -0.19 0.17 -0.70 -1.32 0.00 0.00 176.35 174.61 2h0p s GLU 82 N -0.63 1.91 1.07 1.98 -6.30 0.41 -0.12 118.70 117.01 2h0p s GLU 82 Ca -0.07 -1.82 -0.16 0.00 -2.50 0.00 0.00 54.97 50.41 2h0p s GLU 82 Cb -0.04 -3.51 0.23 0.00 0.00 0.00 0.00 34.13 30.81 2h0p s GLU 82 CO 0.00 -1.04 1.16 -2.14 0.02 0.00 0.00 175.26 173.27 2h0p s PRO 83 N 1.10 -0.13 0.82 4.30 0.02 -1.26 -0.79 135.00 139.05 2h0p s PRO 83 Ca 0.08 -0.01 -0.12 0.00 0.02 0.00 0.00 61.00 60.98 2h0p s PRO 83 Cb -0.22 -1.72 0.08 0.00 0.02 0.00 0.00 34.50 32.66 2h0p s PRO 83 CO -0.05 -3.00 1.12 -1.25 -0.33 0.00 0.00 177.00 173.50 2h0p s PRO 84 N -5.44 1.91 -1.26 5.54 0.04 -1.25 -4.89 135.00 129.64 2h0p s PRO 84 Ca 0.69 0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 2h0p s PRO 84 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2h0p s PRO 84 CO 0.55 -1.69 1.85 1.19 0.04 0.00 0.00 177.00 178.94 2h0p n PHE 85 N -3.44 3.93 -3.37 0.56 3.72 -1.26 -4.47 117.46 113.13 2h0p n PHE 85 Ca 0.07 -2.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.01 2h0p n PHE 85 Cb 0.58 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 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 5.31 -1.04 3.77 1.37 0.00 -1.26 -4.97 105.19 108.36 2h0p n GLY 86 Ca 0.48 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 6.40 0.11 1.61 2.15 -1.26 -0.98 116.67 120.69 2h0p s ASP 87 Ca 0.00 2.45 -0.25 0.00 0.43 0.00 0.00 52.55 55.18 2h0p s ASP 87 Cb 0.00 -2.62 0.07 0.00 -0.30 0.00 0.00 42.92 40.07 2h0p s ASP 87 CO 0.00 -0.77 0.63 -0.94 -0.17 0.00 0.00 175.17 173.92 2h0p s SER 88 N -1.01 -0.58 -0.29 -0.34 1.04 -0.03 -4.51 113.70 107.97 2h0p s SER 88 Ca 0.58 0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2h0p s SER 88 Cb -0.33 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.46 2h0p s SER 88 CO 0.42 -0.88 0.06 -0.31 0.98 0.00 0.00 173.24 173.51 2h0p s TYR 89 N -3.15 2.08 0.26 5.02 1.51 -0.27 -0.60 117.35 122.19 2h0p s TYR 89 Ca -0.02 -1.86 -0.30 0.00 -1.01 0.00 0.00 57.07 53.89 2h0p s TYR 89 Cb -0.01 -1.82 -0.09 0.00 -0.11 0.00 0.00 41.96 39.92 2h0p s TYR 89 CO -0.08 -0.85 1.27 0.42 -1.11 0.00 0.00 175.55 175.20 2h0p s ILE 90 N 1.49 3.11 -0.09 2.71 1.09 0.62 -0.24 121.20 129.90 2h0p s ILE 90 Ca 0.06 1.01 0.03 0.00 -1.10 0.00 0.00 60.65 60.66 2h0p s ILE 90 Cb -0.18 -3.64 0.01 0.00 -1.06 0.00 0.00 42.46 37.58 2h0p s ILE 90 CO -0.18 0.20 -0.19 0.68 -0.10 0.00 0.00 174.94 175.35 2h0p s VAL 91 N -0.52 1.70 -0.34 2.92 -7.23 0.07 -0.76 120.40 116.25 2h0p s VAL 91 Ca 0.52 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2h0p s VAL 91 Cb -0.37 -1.50 0.11 0.00 0.56 0.00 0.00 36.38 35.18 2h0p s VAL 91 CO 0.43 0.48 0.12 -0.63 -0.31 0.00 0.00 175.10 175.20 2h0p s ILE 92 N 0.52 1.06 0.00 -0.62 1.01 -0.06 -1.21 121.20 121.90 2h0p s ILE 92 Ca -0.16 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.80 2h0p s ILE 92 Cb -0.17 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2h0p s ILE 92 CO 0.06 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2h0p n GLY 93 N 4.55 0.49 3.50 6.18 0.00 0.14 -0.74 105.19 119.31 2h0p n GLY 93 Ca 0.01 -2.32 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.58 3.55 0.00 1.61 -7.23 -1.26 -4.45 120.40 112.04 2h0p s VAL 94 Ca 0.00 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 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 0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 2h0p n GLY 95 N 2.86 2.06 0.00 2.32 0.00 -1.26 -0.24 105.19 110.92 2h0p n GLY 95 Ca -0.18 0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 2.60 0.00 0.02 1.61 6.94 -1.26 -1.26 115.26 123.90 2h0p n ASN 96 Ca 0.00 0.47 0.13 0.00 -0.02 0.00 0.00 54.58 55.15 2h0p n ASN 96 Cb 0.00 -0.48 0.34 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.48 0.43 -4.64 0.53 7.64 0.67 -4.94 113.62 111.83 2h0p n SER 97 Ca 0.04 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 2h0p n SER 97 Cb 0.17 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.04 3.52 -0.54 -0.43 0.00 -0.39 -3.84 121.76 117.03 2h0p s ALA 98 Ca 0.11 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 2h0p s ALA 98 Cb 0.17 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2h0p s ALA 98 CO 0.66 -1.40 2.42 1.28 0.00 0.00 0.00 175.76 178.71 2h0p n LEU 99 N 6.72 1.99 -4.10 0.00 4.77 0.08 -4.75 117.00 121.71 2h0p n LEU 99 Ca 0.11 -0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.55 2h0p n LEU 99 Cb 0.47 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.05 2h0p n LEU 99 CO 0.57 -1.20 -0.03 -0.89 -1.33 0.00 0.00 177.39 174.51 2h0p s THR 100 N 10.53 3.54 0.12 -5.08 2.01 -1.26 -0.88 115.64 124.63 2h0p s THR 100 Ca 1.07 -2.71 0.04 0.00 0.31 0.00 0.00 61.69 60.41 2h0p s THR 100 Cb -0.50 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2h0p s THR 100 CO 0.35 -0.82 -0.11 -1.48 -0.69 0.00 0.00 174.62 171.87 2h0p s LEU 101 N 0.29 2.46 -0.03 4.42 2.34 0.06 -4.97 118.68 123.26 2h0p s LEU 101 Ca 0.14 -0.91 -0.17 0.00 0.06 0.00 0.00 54.13 53.25 2h0p s LEU 101 Cb -0.21 -0.35 -0.05 0.00 -0.56 0.00 0.00 46.19 45.01 2h0p s LEU 101 CO -0.03 -0.28 0.48 -1.38 -1.06 0.00 0.00 176.35 174.08 2h0p s HIS 102 N -2.82 3.66 -0.10 3.48 -3.43 -1.26 -0.28 115.29 114.54 2h0p s HIS 102 Ca 0.11 1.03 -0.04 0.00 -0.80 0.00 0.00 55.06 55.37 2h0p s HIS 102 Cb -0.01 -2.46 0.05 0.00 -1.43 0.00 0.00 32.58 28.74 2h0p s HIS 102 CO 0.01 0.44 0.17 -0.46 -2.00 0.00 0.00 174.74 172.90 2h0p s TRP 103 N -0.39 -0.20 -0.52 0.38 -0.11 0.23 -0.97 118.94 117.35 2h0p s TRP 103 Ca 0.26 0.59 -0.21 0.00 1.22 0.00 0.00 56.10 57.97 2h0p s TRP 103 Cb -0.17 -0.26 0.05 0.00 -1.50 0.00 0.00 33.47 31.60 2h0p s TRP 103 CO 0.14 -0.32 0.72 0.12 -4.62 0.00 0.00 176.95 172.99 2h0p s PHE 104 N 2.31 2.97 0.35 5.86 2.19 -1.26 -0.85 117.98 129.55 2h0p s PHE 104 Ca 0.03 -0.37 -0.28 0.00 0.33 0.00 0.00 56.93 56.64 2h0p s PHE 104 Cb -0.12 -3.70 -0.11 0.00 -1.31 0.00 0.00 43.02 37.78 2h0p s PHE 104 CO -0.07 -1.13 1.48 0.50 1.83 0.00 0.00 175.22 177.83 2h0p s ARG 105 N 3.04 4.15 -1.71 10.12 3.52 -0.16 -0.50 118.95 137.41 2h0p s ARG 105 Ca 0.20 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.31 2h0p s ARG 105 Cb -0.17 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2h0p s ARG 105 CO 0.14 -0.50 0.00 1.63 -0.81 0.00 0.00 175.30 175.77 2h0p n LYS 106 N 0.83 -1.53 0.00 5.12 4.76 -1.26 -4.52 118.16 121.56 2h0p n LYS 106 Ca 0.02 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 56.42 2h0p n LYS 106 Cb 0.39 -5.37 0.00 0.00 -1.84 0.00 0.00 35.03 28.22 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 -0.49 0.00 3.12 0.72 0.00 -1.11 -5.04 105.19 102.39 2h0p n GLY 107 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.21 -4.53 -0.30 1.61 2.88 0.35 -4.87 113.62 108.55 2h0p n SER 108 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2h0p n SER 108 Cb 0.00 -3.13 0.30 0.00 -0.75 0.00 0.00 64.21 60.63 2h0p n SER 108 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2h0p h SER 109 N 0.00 0.29 0.00 -3.46 4.64 -1.96 -0.34 113.55 112.72 2h0p h SER 109 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2h0p h SER 109 Cb 0.76 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2h0p h SER 109 CO 0.00 -0.02 -0.12 0.00 -0.87 0.00 0.00 176.83 175.83 2h0p n ILE 110 N -5.07 1.05 -4.84 0.95 0.13 -1.26 -5.09 119.36 105.24 2h0p n ILE 110 Ca 0.22 -1.22 -0.27 0.00 -1.10 0.00 0.00 62.75 60.37 2h0p n ILE 110 Cb 0.65 0.22 -0.17 0.00 -0.84 0.00 0.00 39.64 39.51 2h0p n ILE 110 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2h0p s GLY 111 N -1.73 1.00 0.00 4.50 0.00 -0.14 -4.73 107.32 106.22 2h0p s GLY 111 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2h0p s GLY 111 CO 0.01 -0.10 0.00 1.17 0.00 0.00 0.00 173.10 174.19