#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 -0.22 0.00 0.03 0.00 -1.26 -4.41 120.64 114.78 2h0p n GLU 2 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 57.16 58.47 2h0p n GLU 2 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 31.44 29.50 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 -5.23 0.25 -2.08 3.44 4.81 -1.26 -4.94 118.16 113.15 2h0p n LYS 3 Ca 0.08 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.24 2h0p n LYS 3 Cb 0.32 -0.51 -0.05 0.00 0.02 0.00 0.00 35.03 34.81 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 -1.06 3.14 0.24 3.14 2.01 -1.26 -4.74 118.68 120.15 2h0p s LEU 4 Ca 0.00 -1.12 -0.22 0.00 0.01 0.00 0.00 54.13 52.80 2h0p s LEU 4 Cb 0.00 -2.57 0.05 0.00 0.01 0.00 0.00 46.19 43.68 2h0p s LEU 4 CO 0.00 -2.81 0.85 0.00 1.01 0.00 0.00 176.35 175.40 2h0p s ARG 5 N 6.69 1.61 -1.17 1.70 1.70 -1.26 -0.45 118.95 127.76 2h0p s ARG 5 Ca 0.68 -0.94 -0.22 0.00 -0.47 0.00 0.00 55.73 54.79 2h0p s ARG 5 Cb -0.04 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2h0p s ARG 5 CO 0.05 -0.74 1.85 0.96 -1.08 0.00 0.00 175.30 176.34 2h0p s ILE 6 N -3.21 3.71 0.16 4.99 -4.36 -1.26 -4.87 121.20 116.36 2h0p s ILE 6 Ca 0.13 -1.11 -0.24 0.00 -0.26 0.00 0.00 60.65 59.17 2h0p s ILE 6 Cb -0.04 -4.70 0.04 0.00 1.25 0.00 0.00 42.46 39.01 2h0p s ILE 6 CO 0.06 -1.33 1.59 0.11 0.24 0.00 0.00 174.94 175.61 2h0p h LYS 7 N 9.34 -0.26 -0.11 0.37 1.57 -1.96 -0.45 116.57 125.07 2h0p h LYS 7 Ca 0.26 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2h0p h LYS 7 Cb 0.93 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.25 2h0p h LYS 7 CO 1.30 -0.17 -0.21 0.78 -0.57 0.00 0.00 179.45 180.58 2h0p h GLY 8 N -0.27 -0.20 0.53 3.86 0.00 -1.89 -2.67 103.07 102.43 2h0p h GLY 8 Ca 0.17 0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.55 2h0p h GLY 8 CO -0.58 -0.18 -0.94 1.98 0.00 0.00 0.00 176.54 176.81 2h0p h MET 9 N -0.27 0.23 -0.00 4.80 1.85 -1.90 -3.40 114.93 116.25 2h0p h MET 9 Ca 0.09 -0.39 0.00 0.00 -0.61 0.00 0.00 59.70 58.79 2h0p h MET 9 Cb 0.41 0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.59 2h0p h MET 9 CO -0.27 1.19 -0.17 -1.13 -0.40 0.00 0.00 176.91 176.12 2h0p n SER 10 N -4.13 0.22 -4.83 1.39 3.41 -0.19 -4.78 113.62 104.71 2h0p n SER 10 Ca -0.18 0.10 -0.35 0.00 -0.26 0.00 0.00 58.87 58.18 2h0p n SER 10 Cb 0.80 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.92 3.54 -0.37 7.33 2.02 -1.01 -5.03 117.35 120.92 2h0p s TYR 11 Ca 0.15 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 2h0p s TYR 11 Cb 0.19 -2.58 0.14 0.00 -0.40 0.00 0.00 41.96 39.31 2h0p s TYR 11 CO 0.57 0.24 0.21 0.95 -1.57 0.00 0.00 175.55 175.96 2h0p s THR 12 N -1.70 0.41 0.00 -0.71 -4.23 -1.26 -4.91 115.64 103.23 2h0p s THR 12 Ca 0.47 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2h0p s THR 12 Cb -0.14 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.40 2h0p s THR 12 CO 0.20 -0.96 0.00 0.23 -0.54 0.00 0.00 174.62 173.55 2h0p n MET 13 N 4.00 0.00 -2.40 3.99 2.00 -1.26 -5.03 117.12 118.42 2h0p n MET 13 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.40 2h0p n MET 13 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.56 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h0p h SER 15 N 11.27 0.00 -2.37 0.00 4.64 -1.96 -3.38 113.55 121.76 2h0p h SER 15 Ca -0.27 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.60 2h0p h SER 15 Cb 1.09 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2h0p h SER 15 CO 1.22 0.00 0.03 -0.83 -0.87 0.00 0.00 176.83 176.38 2h0p s GLY 16 N -3.64 1.79 0.54 -0.77 0.00 -1.26 -4.68 107.32 99.30 2h0p s GLY 16 Ca 0.08 -1.50 -0.15 0.00 0.00 0.00 0.00 44.72 43.15 2h0p s GLY 16 CO 0.54 -1.09 1.00 1.25 0.00 0.00 0.00 173.10 174.81 2h0p s LYS 17 N -4.94 3.84 0.28 2.90 2.36 -1.26 -4.69 119.74 118.24 2h0p s LYS 17 Ca 0.61 0.93 0.03 0.00 -2.55 0.00 0.00 55.97 54.99 2h0p s LYS 17 Cb -0.08 -2.12 -0.06 0.00 -1.05 0.00 0.00 37.83 34.52 2h0p s LYS 17 CO 0.41 -0.37 0.04 -0.06 1.55 0.00 0.00 175.35 176.93 2h0p s PHE 18 N -2.73 1.78 -0.11 4.03 0.40 -1.26 -0.93 117.98 119.16 2h0p s PHE 18 Ca 0.58 -0.97 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 2h0p s PHE 18 Cb -0.10 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2h0p s PHE 18 CO 0.36 -0.05 0.06 -1.12 0.70 0.00 0.00 175.22 175.17 2h0p s SER 19 N -3.40 5.68 -1.19 1.36 0.01 0.92 -4.80 113.70 112.27 2h0p s SER 19 Ca 0.34 0.25 -0.21 0.00 1.31 0.00 0.00 55.95 57.64 2h0p s SER 19 Cb 0.07 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.56 2h0p s SER 19 CO 0.13 0.36 1.78 -0.51 0.41 0.00 0.00 173.24 175.41 2h0p s ILE 20 N -0.74 3.85 -0.68 1.44 1.10 -1.26 -1.50 121.20 123.42 2h0p s ILE 20 Ca 0.12 -1.32 0.25 0.00 -0.51 0.00 0.00 60.65 59.20 2h0p s ILE 20 Cb -0.12 -4.88 0.27 0.00 0.15 0.00 0.00 42.46 37.88 2h0p s ILE 20 CO 0.03 -1.60 1.76 -0.67 -2.11 0.00 0.00 174.94 172.35 2h0p n ASP 21 N 10.83 0.75 -3.71 4.50 2.03 0.18 -4.57 116.55 126.57 2h0p n ASP 21 Ca 0.45 0.60 -0.13 0.00 0.52 0.00 0.00 54.79 56.23 2h0p n ASP 21 Cb 0.47 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 39.99 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 0.53 1.07 -0.67 2.20 -0.47 -4.90 119.74 114.35 2h0p s LYS 22 Ca 0.09 0.70 -0.20 0.00 -0.36 0.00 0.00 55.97 56.20 2h0p s LYS 22 Cb 0.12 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2h0p s LYS 22 CO 0.54 -0.09 -0.37 -0.85 -0.36 0.00 0.00 175.35 174.22 2h0p n GLU 23 N 3.14 -1.04 -2.87 4.03 -0.00 -1.26 -2.57 120.64 120.06 2h0p n GLU 23 Ca -0.15 -0.29 -0.40 0.00 -0.00 0.00 0.00 57.16 56.31 2h0p n GLU 23 Cb 0.57 -1.52 -0.05 0.00 -0.00 0.00 0.00 31.44 30.44 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 -3.06 4.58 -0.13 3.44 -1.94 -1.26 -4.56 119.30 116.37 2h0p s MET 24 Ca 0.51 1.23 0.00 0.00 -1.71 0.00 0.00 55.69 55.72 2h0p s MET 24 Cb -0.07 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.42 2h0p s MET 24 CO 0.67 0.25 -0.12 0.00 -0.01 0.00 0.00 175.02 175.80 2h0p s ALA 25 N -0.02 1.66 0.55 3.03 0.00 -0.99 -4.92 121.76 121.07 2h0p s ALA 25 Ca 0.42 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 2h0p s ALA 25 Cb -0.22 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2h0p s ALA 25 CO 0.26 -0.33 0.92 -2.00 0.00 0.00 0.00 175.76 174.61 2h0p s GLU 26 N 1.45 3.59 0.40 0.00 2.12 -1.26 -0.63 118.70 124.37 2h0p s GLU 26 Ca 0.03 0.51 0.08 0.00 0.36 0.00 0.00 54.97 55.94 2h0p s GLU 26 Cb -0.13 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 2h0p s GLU 26 CO -0.08 -0.39 0.24 0.95 -0.54 0.00 0.00 175.26 175.43 2h0p s THR 27 N -2.96 2.53 0.27 -1.70 -4.23 0.39 -4.94 115.64 104.99 2h0p s THR 27 Ca 0.52 -1.59 0.19 0.00 -1.18 0.00 0.00 61.69 59.63 2h0p s THR 27 Cb -0.11 -3.00 0.16 0.00 1.34 0.00 0.00 72.50 70.90 2h0p s THR 27 CO 0.49 -0.03 1.83 0.06 -0.54 0.00 0.00 174.62 176.43 2h0p h GLN 28 N 1.32 0.00 0.00 3.99 -0.00 -1.99 -1.81 115.11 116.61 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 0.65 0.32 0.00 1.58 -0.00 0.00 0.00 178.83 181.38 2h0p n HIS 29 N -3.69 0.29 -0.94 0.06 -0.00 -1.26 -4.89 115.22 104.80 2h0p n HIS 29 Ca -0.01 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2h0p n HIS 29 Cb 0.42 -0.72 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 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 -0.90 0.71 3.82 1.57 0.00 -0.68 -5.03 105.19 104.68 2h0p n GLY 30 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.02 2.95 0.07 2.61 -4.23 -1.26 -4.80 115.64 107.97 2h0p s THR 31 Ca 0.00 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.89 2h0p s THR 31 Cb 0.00 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 2h0p s THR 31 CO 0.00 -0.40 -0.20 0.28 -0.54 0.00 0.00 174.62 173.75 2h0p s THR 32 N -3.23 1.63 -0.20 3.99 -1.32 0.71 -0.47 115.64 116.75 2h0p s THR 32 Ca 0.61 -1.34 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 2h0p s THR 32 Cb -0.14 -1.45 -0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2h0p s THR 32 CO 0.53 0.06 -0.10 -0.69 -2.21 0.00 0.00 174.62 172.22 2h0p s VAL 33 N -0.98 2.97 -0.08 5.08 1.01 0.20 -0.45 120.40 128.15 2h0p s VAL 33 Ca 0.06 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2h0p s VAL 33 Cb -0.09 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2h0p s VAL 33 CO 0.03 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 2h0p s VAL 34 N 1.32 2.48 -0.31 2.92 1.01 -0.34 -2.36 120.40 125.11 2h0p s VAL 34 Ca 0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2h0p s VAL 34 Cb -0.14 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2h0p s VAL 34 CO -0.05 0.56 0.17 -0.75 0.00 0.00 0.00 175.10 175.03 2h0p s LYS 35 N -0.01 3.39 0.48 2.72 2.20 -1.06 -0.34 119.74 127.12 2h0p s LYS 35 Ca -0.06 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 54.82 2h0p s LYS 35 Cb -0.15 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2h0p s LYS 35 CO 0.05 -0.41 0.76 0.14 -0.36 0.00 0.00 175.35 175.53 2h0p s VAL 36 N 1.64 4.56 0.01 4.02 -7.23 -0.05 -0.65 120.40 122.70 2h0p s VAL 36 Ca 0.05 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.23 2h0p s VAL 36 Cb -0.17 -3.73 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 2h0p s VAL 36 CO 0.07 -0.67 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.37 2h0p s LYS 37 N -4.72 0.60 0.55 4.82 2.20 -0.56 -1.03 119.74 121.60 2h0p s LYS 37 Ca 0.48 -0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 55.54 2h0p s LYS 37 Cb -0.10 -0.54 -0.06 0.00 -1.51 0.00 0.00 37.83 35.61 2h0p s LYS 37 CO 0.43 0.14 1.01 -0.47 -0.36 0.00 0.00 175.35 176.10 2h0p s TYR 38 N -0.46 3.34 0.13 4.03 5.04 -1.21 -0.06 117.35 128.17 2h0p s TYR 38 Ca 0.00 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2h0p s TYR 38 Cb -0.05 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.42 2h0p s TYR 38 CO 0.00 -0.60 0.00 0.39 -1.34 0.00 0.00 175.55 174.00 2h0p n GLU 39 N -1.83 0.00 -0.19 4.97 1.02 -0.17 -4.45 120.64 119.99 2h0p n GLU 39 Ca 0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2h0p n GLU 39 Cb 0.54 -0.25 -0.04 0.00 -0.02 0.00 0.00 31.44 31.66 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 2.80 -1.19 0.24 0.62 0.00 -0.10 -3.54 105.19 104.01 2h0p n GLY 40 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.66 1.67 0.00 4.61 0.00 -1.26 -4.89 120.51 116.98 2h0p n ALA 41 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2h0p n ALA 41 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.19 1.28 3.60 0.00 0.00 -1.23 -4.96 105.19 103.68 2h0p n GLY 42 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.57 -1.05 4.61 0.00 -1.26 -0.62 120.51 120.62 2h0p n ALA 43 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 53.44 52.36 2h0p n ALA 43 Cb 0.00 -2.12 0.13 0.00 0.00 0.00 0.00 19.45 17.46 2h0p n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h0p s PRO 44 N -4.54 1.58 0.06 0.00 0.02 -1.24 -3.64 135.00 127.24 2h0p s PRO 44 Ca 0.67 1.20 -0.22 0.00 0.02 0.00 0.00 61.00 62.68 2h0p s PRO 44 Cb -0.24 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.52 2h0p s PRO 44 CO 0.61 -2.13 0.51 0.00 -0.33 0.00 0.00 177.00 175.65 2h0p s LYS 46 N -2.69 4.71 -0.16 0.00 0.00 -1.26 -0.31 119.74 120.03 2h0p s LYS 46 Ca -0.04 1.59 -0.09 0.00 0.00 0.00 0.00 55.97 57.44 2h0p s LYS 46 Cb -0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 37.83 34.49 2h0p s LYS 46 CO -0.04 0.28 0.14 0.14 0.00 0.00 0.00 175.35 175.87 2h0p s VAL 47 N -0.64 5.44 -0.71 1.79 -7.23 0.10 -2.84 120.40 116.32 2h0p s VAL 47 Ca 0.45 0.22 -0.26 0.00 -1.81 0.00 0.00 61.98 60.58 2h0p s VAL 47 Cb -0.27 -3.45 0.04 0.00 0.56 0.00 0.00 36.38 33.25 2h0p s VAL 47 CO 0.34 0.52 1.21 -2.16 -0.31 0.00 0.00 175.10 174.69 2h0p s PRO 48 N -0.25 3.21 -0.18 4.82 0.05 -1.26 -4.53 135.00 136.86 2h0p s PRO 48 Ca 0.12 -0.30 -0.03 0.00 0.05 0.00 0.00 61.00 60.84 2h0p s PRO 48 Cb -0.12 -4.17 -0.01 0.00 0.05 0.00 0.00 34.50 30.25 2h0p s PRO 48 CO 0.01 -2.03 -0.07 0.42 0.05 0.00 0.00 177.00 175.38 2h0p s ILE 49 N 5.33 3.34 0.28 0.56 1.01 -1.26 -0.52 121.20 129.95 2h0p s ILE 49 Ca 0.33 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.54 2h0p s ILE 49 Cb -0.10 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 2h0p s ILE 49 CO 0.15 0.47 -0.11 -1.61 0.00 0.00 0.00 174.94 173.84 2h0p s GLU 50 N 0.98 1.59 -0.13 2.79 2.02 -0.23 -4.97 118.70 120.74 2h0p s GLU 50 Ca -0.01 -1.78 0.02 0.00 0.02 0.00 0.00 54.97 53.23 2h0p s GLU 50 Cb -0.15 -1.36 0.00 0.00 0.10 0.00 0.00 34.13 32.72 2h0p s GLU 50 CO 0.00 0.14 -0.20 0.42 0.02 0.00 0.00 175.26 175.63 2h0p s ILE 51 N -2.84 2.26 0.32 -1.63 1.01 -1.26 -0.88 121.20 118.18 2h0p s ILE 51 Ca 0.29 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 60.09 2h0p s ILE 51 Cb 0.01 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2h0p s ILE 51 CO 0.12 0.54 0.24 -0.13 0.00 0.00 0.00 174.94 175.72 2h0p s ARG 52 N 0.66 2.69 1.19 2.79 0.52 0.62 -0.30 118.95 127.13 2h0p s ARG 52 Ca -0.10 -1.29 -0.16 0.00 -0.52 0.00 0.00 55.73 53.66 2h0p s ARG 52 Cb -0.16 -2.43 0.23 0.00 0.52 0.00 0.00 34.95 33.11 2h0p s ARG 52 CO 0.02 0.16 0.59 -0.40 0.02 0.00 0.00 175.30 175.69 2h0p n ASP 53 N -1.28 -2.31 0.25 0.23 5.75 0.30 -0.61 116.55 118.86 2h0p n ASP 53 Ca -0.03 -0.25 0.15 0.00 -0.01 0.00 0.00 54.79 54.65 2h0p n ASP 53 Cb 0.60 -1.09 0.83 0.00 -1.03 0.00 0.00 41.12 40.42 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 -2.58 0.61 0.00 2.12 -1.51 -1.92 0.10 116.25 113.07 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 1.33 0.94 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 -0.71 4.19 4.21 -1.96 -3.48 115.58 117.83 2h0p h ASN 55 Ca 0.04 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.37 2h0p h ASN 55 Cb 0.20 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.35 2h0p h ASN 55 CO -0.00 0.00 -0.18 0.29 -1.29 0.00 0.00 177.43 176.25 2h0p n LYS 56 N -2.66 -0.64 -0.00 0.81 5.02 0.36 -4.91 118.16 116.14 2h0p n LYS 56 Ca 0.02 0.67 -0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2h0p n LYS 56 Cb 0.32 -4.58 -0.01 0.00 -0.02 0.00 0.00 35.03 30.75 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 -2.42 3.25 -4.72 1.97 0.28 -1.26 -4.93 120.64 112.82 2h0p n GLU 57 Ca -0.09 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.64 2h0p n GLU 57 Cb 0.39 -1.02 -0.17 0.00 1.43 0.00 0.00 31.44 32.07 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 -2.02 2.12 0.25 3.44 1.02 -1.26 -4.97 119.74 118.31 2h0p s LYS 58 Ca -0.01 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 2h0p s LYS 58 Cb 0.00 -1.71 -0.11 0.00 -0.52 0.00 0.00 37.83 35.50 2h0p s LYS 58 CO 0.03 0.05 1.56 0.08 -0.92 0.00 0.00 175.35 176.15 2h0p s VAL 59 N 0.64 2.33 0.00 3.17 1.01 -1.26 -0.54 120.40 125.75 2h0p s VAL 59 Ca -0.14 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2h0p s VAL 59 Cb -0.16 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2h0p s VAL 59 CO 0.04 0.04 0.00 1.33 0.00 0.00 0.00 175.10 176.51 2h0p n VAL 60 N 2.70 0.00 -4.20 2.92 0.24 0.59 -4.83 118.33 115.76 2h0p n VAL 60 Ca 0.09 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.34 61.98 2h0p n VAL 60 Cb 0.38 0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.34 2.39 -0.02 7.63 0.00 -1.08 -3.91 107.32 111.99 2h0p s GLY 61 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 44.72 42.75 2h0p s GLY 61 CO 0.00 -1.95 -0.11 0.50 0.00 0.00 0.00 173.10 171.54 2h0p s ARG 62 N -3.90 0.98 -0.15 2.90 0.52 0.03 -4.66 118.95 114.67 2h0p s ARG 62 Ca 0.38 -0.38 -0.17 0.00 -0.52 0.00 0.00 55.73 55.04 2h0p s ARG 62 Cb 0.04 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 2h0p s ARG 62 CO 0.21 0.20 0.43 0.42 0.02 0.00 0.00 175.30 176.58 2h0p s ILE 63 N -0.08 5.21 -0.10 1.52 1.09 -1.26 -0.04 121.20 127.53 2h0p s ILE 63 Ca 0.01 0.84 -0.08 0.00 -1.10 0.00 0.00 60.65 60.32 2h0p s ILE 63 Cb -0.06 -3.77 -0.05 0.00 -1.06 0.00 0.00 42.46 37.52 2h0p s ILE 63 CO 0.00 0.31 -0.18 -0.38 -0.10 0.00 0.00 174.94 174.59 2h0p n ILE 64 N 3.83 1.06 0.04 2.92 2.08 -0.07 -4.71 119.36 124.51 2h0p n ILE 64 Ca -0.08 0.01 0.04 0.00 0.56 0.00 0.00 62.75 63.28 2h0p n ILE 64 Cb 0.51 -1.83 0.45 0.00 -0.75 0.00 0.00 39.64 38.02 2h0p n ILE 64 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2h0p h SER 65 N -0.52 0.39 -5.67 4.38 0.02 -1.72 -3.46 113.55 106.96 2h0p h SER 65 Ca -0.20 -0.02 0.33 0.00 -0.84 0.00 0.00 61.79 61.06 2h0p h SER 65 Cb 0.96 -0.10 -0.13 0.00 0.14 0.00 0.00 62.40 63.28 2h0p h SER 65 CO -0.12 0.30 0.84 -0.44 -1.14 0.00 0.00 176.83 176.27 2h0p s SER 66 N -6.75 -0.06 -0.43 3.07 0.01 -1.26 -4.99 113.70 103.28 2h0p s SER 66 Ca -0.08 -0.12 -0.27 0.00 1.31 0.00 0.00 55.95 56.79 2h0p s SER 66 Cb 0.17 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 2h0p s SER 66 CO 0.72 -0.28 1.96 0.42 0.41 0.00 0.00 173.24 176.47 2h0p s THR 67 N -2.41 3.32 0.52 1.44 -4.23 -1.26 -4.92 115.64 108.09 2h0p s THR 67 Ca 0.14 0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.69 2h0p s THR 67 Cb 0.05 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.25 2h0p s THR 67 CO -0.04 -0.47 1.29 -2.65 -0.54 0.00 0.00 174.62 172.22 2h0p n PRO 68 N 8.80 1.69 -4.08 3.99 -0.02 -1.26 -4.75 135.00 139.37 2h0p n PRO 68 Ca 0.25 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 2h0p n PRO 68 Cb 0.50 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 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 -2.79 1.04 -0.04 2.45 2.34 -1.26 -0.72 118.68 119.70 2h0p s LEU 69 Ca 0.69 -1.10 0.00 0.00 0.06 0.00 0.00 54.13 53.78 2h0p s LEU 69 Cb -0.44 0.89 0.03 0.00 -0.56 0.00 0.00 46.19 46.11 2h0p s LEU 69 CO 0.52 -0.90 -0.01 0.00 -1.06 0.00 0.00 176.35 174.90 2h0p s ALA 70 N -4.05 0.42 -0.45 1.48 0.00 0.57 -4.73 121.76 114.99 2h0p s ALA 70 Ca 0.26 0.10 0.26 0.00 0.00 0.00 0.00 51.96 52.58 2h0p s ALA 70 Cb 0.04 -0.38 0.88 0.00 0.00 0.00 0.00 23.12 23.66 2h0p s ALA 70 CO 0.06 -0.10 1.76 0.93 0.00 0.00 0.00 175.76 178.41 2h0p h GLU 71 N 7.35 0.00 -1.44 0.00 4.39 -1.89 0.19 114.58 123.18 2h0p h GLU 71 Ca -0.39 0.00 0.32 0.00 0.34 0.00 0.00 59.36 59.63 2h0p h GLU 71 Cb 1.14 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.66 2h0p h GLU 71 CO 0.45 0.00 0.83 1.21 -1.16 0.00 0.00 179.01 180.34 2h0p s ASN 72 N -4.95 -0.07 0.19 1.42 3.84 -1.26 -3.67 114.94 110.44 2h0p s ASN 72 Ca 0.06 -0.11 -0.12 0.00 0.21 0.00 0.00 52.86 52.90 2h0p s ASN 72 Cb 0.09 0.16 0.13 0.00 -0.55 0.00 0.00 41.25 41.08 2h0p s ASN 72 CO 0.54 -0.28 1.82 0.74 -2.79 0.00 0.00 177.10 177.12 2h0p h THR 73 N 2.00 1.05 0.00 -5.21 2.02 -0.93 -3.04 112.91 108.80 2h0p h THR 73 Ca -0.27 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2h0p h THR 73 Cb 1.20 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2h0p h THR 73 CO 0.28 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.88 2h0p n ASN 74 N -4.77 2.64 -3.62 4.18 3.02 -1.26 -4.16 115.26 111.29 2h0p n ASN 74 Ca 0.05 -1.70 -0.16 0.00 -0.03 0.00 0.00 54.58 52.74 2h0p n ASN 74 Cb 0.09 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.63 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 2.01 -0.50 0.22 6.41 0.01 -1.15 -5.03 113.70 115.67 2h0p s SER 75 Ca 0.00 0.57 0.11 0.00 1.31 0.00 0.00 55.95 57.94 2h0p s SER 75 Cb 0.00 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2h0p s SER 75 CO 0.00 -0.51 -0.16 0.68 0.41 0.00 0.00 173.24 173.66 2h0p s VAL 76 N -1.06 2.75 -0.21 3.43 -7.23 -1.26 -3.31 120.40 113.51 2h0p s VAL 76 Ca -0.11 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.02 2h0p s VAL 76 Cb -0.02 -2.38 0.09 0.00 0.56 0.00 0.00 36.38 34.63 2h0p s VAL 76 CO 0.07 -0.21 0.17 -0.89 -0.31 0.00 0.00 175.10 173.93 2h0p s THR 77 N -1.96 -0.22 -0.03 5.32 2.01 -0.20 -4.93 115.64 115.63 2h0p s THR 77 Ca 0.25 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2h0p s THR 77 Cb -0.07 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 2h0p s THR 77 CO 0.14 -0.32 1.25 0.54 -0.69 0.00 0.00 174.62 175.53 2h0p s ASN 78 N 2.24 7.00 -0.12 3.53 4.22 -1.26 -0.87 114.94 129.69 2h0p s ASN 78 Ca 0.06 1.90 -0.00 0.00 -2.14 0.00 0.00 52.86 52.68 2h0p s ASN 78 Cb -0.16 -2.56 0.02 0.00 1.28 0.00 0.00 41.25 39.84 2h0p s ASN 78 CO -0.16 -0.61 -0.09 -0.63 -2.04 0.00 0.00 177.10 173.57 2h0p s ILE 79 N 2.19 1.12 0.11 0.54 -1.09 0.53 -4.94 121.20 119.66 2h0p s ILE 79 Ca 0.58 -0.36 -0.31 0.00 -2.23 0.00 0.00 60.65 58.34 2h0p s ILE 79 Cb -0.27 -1.11 -0.07 0.00 -1.58 0.00 0.00 42.46 39.43 2h0p s ILE 79 CO 0.23 0.38 1.31 -0.70 -1.23 0.00 0.00 174.94 174.93 2h0p s GLU 80 N 1.61 4.37 0.02 2.79 2.12 -1.26 -1.20 118.70 127.15 2h0p s GLU 80 Ca 0.04 1.96 -0.06 0.00 0.36 0.00 0.00 54.97 57.27 2h0p s GLU 80 Cb -0.13 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 2h0p s GLU 80 CO -0.08 -0.34 0.11 -1.17 -0.54 0.00 0.00 175.26 173.24 2h0p s LEU 81 N 0.91 1.70 -0.41 2.70 2.96 0.41 -0.89 118.68 126.06 2h0p s LEU 81 Ca 0.61 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2h0p s LEU 81 Cb -0.34 0.60 0.12 0.00 0.50 0.00 0.00 46.19 47.06 2h0p s LEU 81 CO 0.31 -0.41 0.17 -0.70 -1.32 0.00 0.00 176.35 174.40 2h0p s GLU 82 N -1.79 1.37 0.94 1.98 -6.30 0.94 -0.21 118.70 115.63 2h0p s GLU 82 Ca -0.12 -1.92 -0.14 0.00 -2.50 0.00 0.00 54.97 50.29 2h0p s GLU 82 Cb -0.06 -2.69 0.16 0.00 0.00 0.00 0.00 34.13 31.54 2h0p s GLU 82 CO -0.01 -1.06 1.18 -1.25 0.02 0.00 0.00 175.26 174.14 2h0p s PRO 83 N 0.60 0.86 0.79 4.30 0.05 -1.26 -0.79 135.00 139.54 2h0p s PRO 83 Ca 0.14 0.08 -0.11 0.00 0.05 0.00 0.00 61.00 61.17 2h0p s PRO 83 Cb -0.22 -1.83 0.07 0.00 0.05 0.00 0.00 34.50 32.57 2h0p s PRO 83 CO -0.07 -2.34 1.09 -1.25 0.05 0.00 0.00 177.00 174.48 2h0p s PRO 84 N -5.46 2.11 -1.15 0.56 0.04 -1.25 -4.91 135.00 124.94 2h0p s PRO 84 Ca 0.66 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.68 2h0p s PRO 84 Cb -0.11 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2h0p s PRO 84 CO 0.53 -1.74 2.01 1.19 0.04 0.00 0.00 177.00 179.03 2h0p n PHE 85 N -3.59 2.98 -2.99 0.56 3.72 -1.26 -4.32 117.46 112.56 2h0p n PHE 85 Ca 0.09 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 55.15 2h0p n PHE 85 Cb 0.53 -2.26 0.00 0.00 -0.94 0.00 0.00 39.48 36.81 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 4.64 -1.25 3.79 1.37 0.00 -1.26 -4.95 105.19 107.53 2h0p n GLY 86 Ca 0.50 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.87 6.60 0.09 1.61 2.15 -1.26 -1.74 116.67 120.24 2h0p s ASP 87 Ca 0.00 1.95 -0.26 0.00 0.43 0.00 0.00 52.55 54.67 2h0p s ASP 87 Cb 0.00 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 40.13 2h0p s ASP 87 CO 0.00 -0.60 0.77 -0.94 -0.17 0.00 0.00 175.17 174.23 2h0p s SER 88 N -1.81 -0.42 -0.31 -0.34 1.04 0.07 -4.51 113.70 107.42 2h0p s SER 88 Ca 0.62 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2h0p s SER 88 Cb -0.18 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.53 2h0p s SER 88 CO 0.23 -0.82 0.08 -0.31 0.98 0.00 0.00 173.24 173.40 2h0p s TYR 89 N -3.42 2.35 0.02 5.02 1.51 0.22 -0.44 117.35 122.60 2h0p s TYR 89 Ca 0.04 -2.11 -0.30 0.00 -1.01 0.00 0.00 57.07 53.69 2h0p s TYR 89 Cb -0.01 -2.07 -0.06 0.00 -0.11 0.00 0.00 41.96 39.71 2h0p s TYR 89 CO -0.09 -0.89 1.34 0.42 -1.11 0.00 0.00 175.55 175.22 2h0p s ILE 90 N 1.39 3.77 -0.18 2.71 1.09 0.80 -0.28 121.20 130.51 2h0p s ILE 90 Ca 0.09 1.19 0.01 0.00 -1.10 0.00 0.00 60.65 60.84 2h0p s ILE 90 Cb -0.18 -3.76 0.01 0.00 -1.06 0.00 0.00 42.46 37.48 2h0p s ILE 90 CO -0.19 0.02 -0.19 0.68 -0.10 0.00 0.00 174.94 175.17 2h0p s VAL 91 N 2.00 2.21 -0.38 2.92 -7.23 -0.06 -0.67 120.40 119.18 2h0p s VAL 91 Ca 0.62 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 2h0p s VAL 91 Cb -0.31 -1.93 0.11 0.00 0.56 0.00 0.00 36.38 34.81 2h0p s VAL 91 CO 0.27 0.53 0.12 -0.63 -0.31 0.00 0.00 175.10 175.07 2h0p s ILE 92 N 1.22 2.13 0.00 -0.62 1.01 -0.14 -1.07 121.20 123.73 2h0p s ILE 92 Ca 0.03 -2.48 0.00 0.00 0.00 0.00 0.00 60.65 58.20 2h0p s ILE 92 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2h0p s ILE 92 CO -0.10 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.78 2h0p n GLY 93 N 4.01 0.94 3.51 6.18 0.00 0.33 -0.82 105.19 119.34 2h0p n GLY 93 Ca 0.04 -2.27 -0.31 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 -1.02 3.16 0.00 1.61 -7.23 -1.26 -4.47 120.40 111.19 2h0p s VAL 94 Ca 0.00 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2h0p s VAL 94 Cb 0.00 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2h0p s VAL 94 CO 0.00 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2h0p n GLY 95 N 1.61 1.87 0.12 2.32 0.00 -1.26 -0.54 105.19 109.31 2h0p n GLY 95 Ca -0.16 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 1.92 0.55 0.01 1.61 6.94 -1.26 -2.18 115.26 122.85 2h0p n ASN 96 Ca 0.00 0.66 0.13 0.00 -0.02 0.00 0.00 54.58 55.35 2h0p n ASN 96 Cb 0.00 -0.77 0.34 0.00 -2.36 0.00 0.00 39.78 36.99 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 -2.14 0.40 -4.64 0.53 7.64 0.30 -4.93 113.62 110.79 2h0p n SER 97 Ca 0.01 0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 2h0p n SER 97 Cb 0.17 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 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 -3.02 3.46 -0.59 -0.43 0.00 -0.93 -4.14 121.76 116.11 2h0p s ALA 98 Ca 0.11 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.97 2h0p s ALA 98 Cb 0.17 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2h0p s ALA 98 CO 0.65 -1.58 2.47 1.28 0.00 0.00 0.00 175.76 178.58 2h0p n LEU 99 N 7.26 1.91 -4.20 0.00 4.77 -0.00 -4.75 117.00 121.99 2h0p n LEU 99 Ca 0.14 -0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2h0p n LEU 99 Cb 0.46 -1.44 -0.08 0.00 -2.33 0.00 0.00 43.42 40.04 2h0p n LEU 99 CO 0.61 -1.35 0.07 -0.89 -1.33 0.00 0.00 177.39 174.50 2h0p s THR 100 N 11.32 4.29 0.17 -5.08 2.01 -1.26 -0.96 115.64 126.13 2h0p s THR 100 Ca 1.07 -2.24 0.05 0.00 0.31 0.00 0.00 61.69 60.88 2h0p s THR 100 Cb -0.43 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2h0p s THR 100 CO 0.32 -0.85 -0.11 -1.48 -0.69 0.00 0.00 174.62 171.81 2h0p s LEU 101 N 0.76 2.53 0.30 4.42 2.34 0.15 -4.96 118.68 124.22 2h0p s LEU 101 Ca 0.11 -1.02 -0.13 0.00 0.06 0.00 0.00 54.13 53.15 2h0p s LEU 101 Cb -0.22 -0.44 -0.08 0.00 -0.56 0.00 0.00 46.19 44.89 2h0p s LEU 101 CO -0.03 -0.29 0.68 -1.38 -1.06 0.00 0.00 176.35 174.27 2h0p s HIS 102 N -3.23 3.40 -0.17 3.48 -3.43 -1.26 -0.14 115.29 113.94 2h0p s HIS 102 Ca 0.19 1.08 -0.10 0.00 -0.80 0.00 0.00 55.06 55.42 2h0p s HIS 102 Cb 0.02 -2.43 0.06 0.00 -1.43 0.00 0.00 32.58 28.79 2h0p s HIS 102 CO 0.03 0.13 0.41 -0.46 -2.00 0.00 0.00 174.74 172.85 2h0p s TRP 103 N -1.98 -0.58 -0.39 0.38 -0.11 0.41 -1.77 118.94 114.90 2h0p s TRP 103 Ca 0.52 1.26 -0.12 0.00 1.22 0.00 0.00 56.10 58.98 2h0p s TRP 103 Cb -0.10 0.25 0.03 0.00 -1.50 0.00 0.00 33.47 32.15 2h0p s TRP 103 CO 0.20 -0.32 0.23 0.12 -4.62 0.00 0.00 176.95 172.57 2h0p s PHE 104 N 1.17 3.25 0.37 5.86 5.36 -1.24 -0.75 117.98 132.00 2h0p s PHE 104 Ca -0.08 -0.98 -0.27 0.00 -0.96 0.00 0.00 56.93 54.64 2h0p s PHE 104 Cb -0.07 -2.54 -0.10 0.00 -0.34 0.00 0.00 43.02 39.97 2h0p s PHE 104 CO -0.10 -0.67 1.31 0.50 -1.46 0.00 0.00 175.22 174.80 2h0p s ARG 105 N 1.56 4.18 -1.68 10.12 3.52 -0.71 -0.47 118.95 135.47 2h0p s ARG 105 Ca 0.02 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 2h0p s ARG 105 Cb -0.20 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 2h0p s ARG 105 CO 0.07 -0.34 0.00 1.63 -0.81 0.00 0.00 175.30 175.85 2h0p n LYS 106 N 0.49 -1.69 0.00 5.12 4.76 -1.26 -4.47 118.16 121.10 2h0p n LYS 106 Ca 0.02 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.40 2h0p n LYS 106 Cb 0.42 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.14 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 -0.71 0.27 6.32 0.72 0.00 -1.16 -5.11 105.19 105.51 2h0p n GLY 107 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.38 -4.77 113.62 113.73 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 1.92 0.00 0.00 -3.46 7.64 -1.26 -1.11 113.62 117.34 2h0p n SER 109 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2h0p n SER 109 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2h0p n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0p n ILE 110 N 0.00 0.00 -3.30 0.44 0.13 -1.26 -4.97 119.36 110.40 2h0p n ILE 110 Ca 0.00 -0.11 -0.43 0.00 -1.10 0.00 0.00 62.75 61.11 2h0p n ILE 110 Cb 0.00 0.55 -0.08 0.00 -0.84 0.00 0.00 39.64 39.27 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 -1.26 1.89 0.00 4.50 0.00 -0.27 -4.94 107.32 107.24 2h0p s GLY 111 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2h0p s GLY 111 CO 0.00 1.21 0.10 1.17 0.00 0.00 0.00 173.10 175.58