#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7p n PRO 8 N 0.00 0.71 0.06 5.55 -0.02 -1.26 -4.50 135.00 135.54 2i7p n PRO 8 Ca 0.00 0.29 -0.21 0.00 -2.02 0.00 0.00 63.50 61.56 2i7p n PRO 8 Cb 0.00 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 2i7p n PRO 8 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2i7p h ARG 9 N 0.10 0.34 -6.90 -0.52 2.43 -1.05 -3.47 114.38 105.31 2i7p h ARG 9 Ca -0.48 -0.58 -0.45 0.00 -0.81 0.00 0.00 59.98 57.66 2i7p h ARG 9 Cb 1.35 0.22 0.05 0.00 -0.42 0.00 0.00 29.97 31.17 2i7p h ARG 9 CO 0.49 1.28 -0.00 0.20 -1.51 0.00 0.00 179.97 180.43 2i7p s GLY 10 N -4.58 1.81 -0.10 2.80 0.00 -1.26 -4.99 107.32 100.99 2i7p s GLY 10 Ca -0.14 -1.44 -0.10 0.00 0.00 0.00 0.00 44.72 43.04 2i7p s GLY 10 CO 0.84 -1.08 0.29 -0.45 0.00 0.00 0.00 173.10 172.70 2i7p s SER 11 N -4.51 -0.29 0.95 1.64 0.15 -1.26 -4.64 113.70 105.75 2i7p s SER 11 Ca 0.60 0.53 -0.14 0.00 0.70 0.00 0.00 55.95 57.64 2i7p s SER 11 Cb -0.09 0.57 0.16 0.00 -1.71 0.00 0.00 66.02 64.95 2i7p s SER 11 CO 0.40 -0.14 1.16 -2.16 1.20 0.00 0.00 173.24 173.70 2i7p s PRO 12 N -0.01 0.79 -0.26 5.44 0.04 -1.26 -0.47 135.00 139.27 2i7p s PRO 12 Ca -0.02 0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.02 2i7p s PRO 12 Cb -0.02 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2i7p s PRO 12 CO 0.01 -2.41 0.34 -1.58 0.04 0.00 0.00 177.00 173.40 2i7p s TRP 13 N -3.34 3.26 0.07 0.56 0.51 -1.26 -4.62 118.94 114.12 2i7p s TRP 13 Ca 0.66 0.38 -0.15 0.00 -2.12 0.00 0.00 56.10 54.88 2i7p s TRP 13 Cb -0.12 -2.52 0.03 0.00 -0.81 0.00 0.00 33.47 30.04 2i7p s TRP 13 CO 0.53 -0.17 0.35 -0.59 -0.51 0.00 0.00 176.95 176.56 2i7p s PHE 14 N 1.87 -0.15 0.03 -1.98 -0.12 -1.26 -0.51 117.98 115.86 2i7p s PHE 14 Ca 0.14 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 2i7p s PHE 14 Cb -0.16 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2i7p s PHE 14 CO 0.09 -0.59 -0.03 0.20 -0.05 0.00 0.00 175.22 174.84 2i7p s GLY 15 N -2.36 0.31 0.04 1.99 0.00 -0.13 -4.54 107.32 102.63 2i7p s GLY 15 Ca -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 43.99 2i7p s GLY 15 CO -0.07 -0.81 -0.08 -3.16 0.00 0.00 0.00 173.10 168.99 2i7p s MET 16 N -1.96 0.52 -0.31 2.90 0.23 -1.26 -1.62 119.30 117.80 2i7p s MET 16 Ca -0.11 -0.70 -0.01 0.00 -1.03 0.00 0.00 55.69 53.85 2i7p s MET 16 Cb -0.06 -0.32 0.06 0.00 -1.53 0.00 0.00 34.83 32.98 2i7p s MET 16 CO -0.03 0.06 0.01 0.34 -2.03 0.00 0.00 175.02 173.37 2i7p s ASP 17 N -1.42 4.85 -0.40 -1.18 2.15 -0.04 -2.26 116.67 118.37 2i7p s ASP 17 Ca -0.09 -1.46 -0.19 0.00 0.43 0.00 0.00 52.55 51.24 2i7p s ASP 17 Cb -0.09 -1.69 0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2i7p s ASP 17 CO 0.00 -0.29 0.56 -0.63 -0.17 0.00 0.00 175.17 174.64 2i7p s ILE 18 N 1.18 4.95 0.62 4.11 1.01 0.65 -1.09 121.20 132.63 2i7p s ILE 18 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.77 2i7p s ILE 18 Cb -0.20 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.28 2i7p s ILE 18 CO -0.03 -0.43 0.86 -0.83 0.00 0.00 0.00 174.94 174.51 2i7p s GLY 19 N 1.88 1.74 0.19 6.18 0.00 -0.22 0.62 107.32 117.70 2i7p s GLY 19 Ca 0.19 -2.01 -0.10 0.00 0.00 0.00 0.00 44.72 42.80 2i7p s GLY 19 CO 0.16 -1.51 1.71 -1.33 0.00 0.00 0.00 173.10 172.12 2i7p h GLY 20 N -0.06 1.12 0.00 0.20 0.00 -1.90 -3.36 103.07 99.07 2i7p h GLY 20 Ca -0.32 -0.68 -0.34 0.00 0.00 0.00 0.00 47.33 45.99 2i7p h GLY 20 CO 0.40 0.64 -2.24 2.41 0.00 0.00 0.00 176.54 177.75 2i7p n THR 21 N -4.32 1.25 -4.32 4.70 -1.04 -1.26 -4.81 114.28 104.48 2i7p n THR 21 Ca 0.04 -0.44 -0.24 0.00 -2.04 0.00 0.00 64.05 61.37 2i7p n THR 21 Cb 0.23 -1.38 -0.12 0.00 -1.82 0.00 0.00 70.33 67.24 2i7p n THR 21 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2i7p s LEU 22 N -6.48 2.34 -0.17 -4.42 1.43 -1.26 -1.85 118.68 108.27 2i7p s LEU 22 Ca -0.30 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.01 2i7p s LEU 22 Cb 0.09 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2i7p s LEU 22 CO 0.48 0.05 -0.01 -0.69 0.23 0.00 0.00 176.35 176.42 2i7p s VAL 23 N -1.38 4.12 -0.22 -1.59 1.01 0.61 -1.06 120.40 121.89 2i7p s VAL 23 Ca 0.10 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2i7p s VAL 23 Cb -0.09 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2i7p s VAL 23 CO 0.05 0.47 0.11 -0.54 0.00 0.00 0.00 175.10 175.20 2i7p s LYS 24 N 0.48 3.98 -0.06 2.72 1.02 -0.25 -1.65 119.74 125.99 2i7p s LYS 24 Ca -0.01 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.69 2i7p s LYS 24 Cb -0.14 -3.40 -0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2i7p s LYS 24 CO 0.02 0.10 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.19 2i7p s LEU 25 N 0.91 1.93 -0.10 3.17 2.96 0.13 -0.86 118.68 126.83 2i7p s LEU 25 Ca 0.06 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2i7p s LEU 25 Cb -0.13 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.48 2i7p s LEU 25 CO 0.03 0.15 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.42 2i7p s SER 26 N 0.13 3.05 0.03 3.68 0.15 -0.64 -0.70 113.70 119.40 2i7p s SER 26 Ca -0.07 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.04 2i7p s SER 26 Cb -0.13 -1.35 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 2i7p s SER 26 CO 0.03 0.16 -0.05 -0.72 1.20 0.00 0.00 173.24 173.87 2i7p s TYR 27 N 0.30 0.46 -0.12 3.44 -0.85 -0.79 -0.95 117.35 118.83 2i7p s TYR 27 Ca -0.18 -0.53 -0.13 0.00 -0.52 0.00 0.00 57.07 55.71 2i7p s TYR 27 Cb -0.18 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 41.82 2i7p s TYR 27 CO 0.08 -0.15 0.30 0.12 -1.52 0.00 0.00 175.55 174.39 2i7p s PHE 28 N -1.50 3.53 -0.39 -3.49 5.36 0.33 -0.61 117.98 121.20 2i7p s PHE 28 Ca -0.12 0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 2i7p s PHE 28 Cb -0.09 -2.30 0.09 0.00 -0.34 0.00 0.00 43.02 40.38 2i7p s PHE 28 CO -0.01 0.37 0.18 -2.00 -1.46 0.00 0.00 175.22 172.30 2i7p s GLU 29 N 0.02 2.25 0.44 10.12 2.12 0.17 -4.55 118.70 129.26 2i7p s GLU 29 Ca 0.18 -1.62 -0.26 0.00 0.36 0.00 0.00 54.97 53.64 2i7p s GLU 29 Cb -0.14 -3.56 -0.09 0.00 0.26 0.00 0.00 34.13 30.60 2i7p s GLU 29 CO 0.06 -0.96 1.42 -2.30 -0.54 0.00 0.00 175.26 172.95 2i7p n PRO 30 N 4.69 2.28 -0.02 4.30 -0.02 -1.26 0.02 135.00 144.98 2i7p n PRO 30 Ca -0.06 0.81 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2i7p n PRO 30 Cb 0.42 -2.61 0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2i7p n PRO 30 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2i7p n ILE 31 N -0.12 0.77 -2.20 4.25 0.13 0.11 -4.60 119.36 117.69 2i7p n ILE 31 Ca 0.05 -0.88 -0.19 0.00 -1.10 0.00 0.00 62.75 60.63 2i7p n ILE 31 Cb 0.41 0.62 0.03 0.00 -0.84 0.00 0.00 39.64 39.86 2i7p n ILE 31 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2i7p n ASP 32 N -0.26 4.19 -4.77 9.51 5.68 -1.22 -4.93 116.55 124.76 2i7p n ASP 32 Ca 0.01 -3.37 -0.41 0.00 -0.50 0.00 0.00 54.79 50.52 2i7p n ASP 32 Cb 0.22 -0.37 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 2i7p n ASP 32 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2i7p s ILE 33 N -4.43 2.68 0.05 2.12 -1.09 -1.26 -4.92 121.20 114.34 2i7p s ILE 33 Ca 0.46 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 2i7p s ILE 33 Cb 0.39 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2i7p s ILE 33 CO 0.02 0.15 0.00 0.35 -1.23 0.00 0.00 174.94 174.24 2i7p n THR 34 N 0.96 0.14 -2.16 2.92 -2.24 -1.26 -5.06 114.28 107.57 2i7p n THR 34 Ca 0.01 0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 2i7p n THR 34 Cb 0.41 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.67 2i7p n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i7p s ALA 35 N -2.00 2.64 0.13 6.98 0.00 -1.26 -4.96 121.76 123.29 2i7p s ALA 35 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 2i7p s ALA 35 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2i7p s ALA 35 CO 0.00 -0.89 1.51 1.49 0.00 0.00 0.00 175.76 177.87 2i7p h GLU 36 N 1.02 0.84 -0.96 0.00 4.22 -1.99 -2.72 114.58 114.99 2i7p h GLU 36 Ca -0.50 -0.37 0.01 0.00 0.08 0.00 0.00 59.36 58.59 2i7p h GLU 36 Cb 1.27 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2i7p h GLU 36 CO 0.56 1.01 0.64 1.49 -2.18 0.00 0.00 179.01 180.53 2i7p h GLU 37 N 0.66 1.25 -0.04 1.92 4.81 -2.00 -1.45 114.58 119.73 2i7p h GLU 37 Ca 0.09 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 2i7p h GLU 37 Cb 0.76 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2i7p h GLU 37 CO 0.06 0.83 -0.59 1.49 -0.73 0.00 0.00 179.01 180.06 2i7p h GLU 38 N 1.29 0.15 -0.45 1.92 4.81 -1.95 -2.66 114.58 117.69 2i7p h GLU 38 Ca 0.36 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2i7p h GLU 38 Cb -0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2i7p h GLU 38 CO -0.08 0.70 -0.03 0.37 -0.73 0.00 0.00 179.01 179.24 2i7p h GLN 39 N 0.11 0.75 0.00 1.92 5.75 -1.02 -2.44 115.11 120.18 2i7p h GLN 39 Ca -0.01 -0.21 -0.10 0.00 -0.15 0.00 0.00 58.65 58.19 2i7p h GLN 39 Cb 1.08 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 2i7p h GLN 39 CO 0.09 0.78 -0.45 0.93 -2.65 0.00 0.00 178.83 177.52 2i7p h GLU 40 N 0.70 0.00 -0.44 1.69 5.08 -1.04 -2.92 114.58 117.65 2i7p h GLU 40 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2i7p h GLU 40 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2i7p h GLU 40 CO 0.02 0.45 -0.05 0.93 -1.00 0.00 0.00 179.01 179.36 2i7p h GLU 41 N 0.00 0.81 -0.66 2.33 5.08 -1.10 -0.99 114.58 120.05 2i7p h GLU 41 Ca -0.00 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2i7p h GLU 41 Cb 0.92 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2i7p h GLU 41 CO 0.06 0.90 0.39 0.28 -1.00 0.00 0.00 179.01 179.64 2i7p h VAL 42 N 0.65 1.02 -0.34 3.13 2.07 -1.32 0.10 116.25 121.57 2i7p h VAL 42 Ca 0.12 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 2i7p h VAL 42 Cb 0.57 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2i7p h VAL 42 CO 0.03 0.13 -0.37 -0.33 0.02 0.00 0.00 177.57 177.06 2i7p h GLU 43 N 0.74 0.80 -0.73 1.57 5.08 -1.38 -2.59 114.58 118.06 2i7p h GLU 43 Ca 0.28 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2i7p h GLU 43 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2i7p h GLU 43 CO -0.14 1.03 0.35 0.77 -1.00 0.00 0.00 179.01 180.01 2i7p h SER 44 N 0.66 0.96 -0.58 1.42 0.02 -0.51 -1.86 113.55 113.64 2i7p h SER 44 Ca 0.06 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2i7p h SER 44 Cb 0.92 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2i7p h SER 44 CO 0.08 0.82 0.22 -0.07 -1.14 0.00 0.00 176.83 176.75 2i7p h LEU 45 N 1.02 0.85 -0.25 5.07 3.38 -0.65 0.18 115.31 124.91 2i7p h LEU 45 Ca 0.25 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2i7p h LEU 45 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2i7p h LEU 45 CO -0.03 0.78 -0.03 0.50 0.09 0.00 0.00 178.44 179.76 2i7p h LYS 46 N 0.90 0.47 -0.74 1.13 3.64 -1.14 -0.18 116.57 120.65 2i7p h LYS 46 Ca 0.21 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2i7p h LYS 46 Cb 0.22 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2i7p h LYS 46 CO -0.01 0.66 0.48 0.77 -2.27 0.00 0.00 179.45 179.08 2i7p h SER 47 N 0.23 0.86 -0.46 4.20 0.02 -1.00 -1.50 113.55 115.89 2i7p h SER 47 Ca 0.07 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2i7p h SER 47 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2i7p h SER 47 CO 0.02 0.63 0.20 0.40 -1.14 0.00 0.00 176.83 176.94 2i7p h ILE 48 N 1.00 1.20 -0.21 3.27 2.04 -0.80 -2.07 117.51 121.94 2i7p h ILE 48 Ca 0.27 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2i7p h ILE 48 Cb -0.10 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2i7p h ILE 48 CO -0.06 0.22 0.12 -0.09 0.00 0.00 0.00 178.15 178.35 2i7p h ARG 49 N 0.60 0.24 -0.85 2.37 2.43 -0.56 -0.82 114.38 117.79 2i7p h ARG 49 Ca 0.15 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2i7p h ARG 49 Cb 0.16 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 2i7p h ARG 49 CO -0.02 0.16 0.55 0.87 -1.51 0.00 0.00 179.97 180.03 2i7p h LYS 50 N 0.25 1.06 0.01 0.20 1.57 -1.16 -0.12 116.57 118.38 2i7p h LYS 50 Ca 0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2i7p h LYS 50 Cb -0.00 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2i7p h LYS 50 CO -0.04 0.70 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.61 2i7p h TYR 51 N 1.09 -0.01 0.00 -1.35 3.20 -1.05 -2.96 116.97 115.90 2i7p h TYR 51 Ca 0.33 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2i7p h TYR 51 Cb -0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2i7p h TYR 51 CO -0.02 0.27 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.40 2i7p h LEU 52 N -0.28 0.00 -1.79 2.82 3.38 -0.90 -2.90 115.31 115.64 2i7p h LEU 52 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i7p h LEU 52 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2i7p h LEU 52 CO 0.00 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.18 2i7p n THR 53 N -4.09 0.60 -2.52 0.22 -2.24 -0.08 -4.71 114.28 101.47 2i7p n THR 53 Ca -0.02 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 2i7p n THR 53 Cb 0.35 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 2i7p n THR 53 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i7p s SER 54 N -1.10 6.46 0.00 3.42 0.01 -1.10 -4.97 113.70 116.42 2i7p s SER 54 Ca 0.34 -1.71 0.00 0.00 1.31 0.00 0.00 55.95 55.89 2i7p s SER 54 Cb 0.18 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2i7p s SER 54 CO 0.24 -1.54 0.00 -3.20 0.41 0.00 0.00 173.24 169.15 2i7p n ASN 55 N 9.26 0.00 0.00 2.44 2.85 -1.26 -5.08 115.26 123.46 2i7p n ASN 55 Ca 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2i7p n ASN 55 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 2i7p n ASN 55 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2i7p n THR 61 N 0.00 0.00 -0.01 -0.44 -2.24 -1.26 -5.22 114.28 105.11 2i7p n THR 61 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2i7p n THR 61 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 2i7p n THR 61 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2i7p h GLY 62 N 0.00 0.19 2.00 3.38 0.00 -1.97 -2.37 103.07 104.29 2i7p h GLY 62 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2i7p h GLY 62 CO 0.00 0.37 -0.43 -2.22 0.00 0.00 0.00 176.54 174.26 2i7p h ILE 63 N -0.61 1.21 -0.42 2.60 2.04 -1.99 -2.13 117.51 118.21 2i7p h ILE 63 Ca -0.06 -1.52 -0.12 0.00 1.00 0.00 0.00 64.86 64.17 2i7p h ILE 63 Cb 1.23 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2i7p h ILE 63 CO 0.07 0.42 -0.19 0.03 0.00 0.00 0.00 178.15 178.48 2i7p h ARG 64 N 0.00 0.88 -0.24 2.37 3.08 -2.00 -2.79 114.38 115.69 2i7p h ARG 64 Ca -0.00 -0.38 -0.18 0.00 0.07 0.00 0.00 59.98 59.49 2i7p h ARG 64 Cb 0.80 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2i7p h ARG 64 CO 0.06 1.02 -0.56 -0.44 -1.07 0.00 0.00 179.97 178.98 2i7p h ASP 65 N 0.70 0.82 -0.84 7.04 3.32 -1.24 -3.05 116.42 123.17 2i7p h ASP 65 Ca 0.10 -0.44 0.06 0.00 0.02 0.00 0.00 57.03 56.77 2i7p h ASP 65 Cb 0.75 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2i7p h ASP 65 CO 0.06 1.21 0.55 0.58 -1.72 0.00 0.00 179.24 179.92 2i7p h VAL 66 N 0.56 1.05 0.00 -1.35 2.07 -1.34 0.53 116.25 117.78 2i7p h VAL 66 Ca 0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2i7p h VAL 66 Cb 1.15 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2i7p h VAL 66 CO 0.12 0.17 0.00 1.41 0.02 0.00 0.00 177.57 179.29 2i7p n HIS 67 N -4.48 0.00 1.33 1.57 8.25 -1.06 -2.33 115.22 118.50 2i7p n HIS 67 Ca 0.13 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.72 2i7p n HIS 67 Cb 0.20 -0.42 0.51 0.00 1.12 0.00 0.00 29.99 31.40 2i7p n HIS 67 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2i7p n LEU 68 N -1.42 0.73 -4.68 2.41 4.77 0.18 -4.93 117.00 114.06 2i7p n LEU 68 Ca 0.06 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.48 2i7p n LEU 68 Cb 0.19 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2i7p n LEU 68 CO 0.16 0.14 0.97 1.21 -1.33 0.00 0.00 177.39 178.53 2i7p n GLU 69 N -0.80 2.04 -3.74 3.23 2.13 -0.98 -4.87 120.64 117.65 2i7p n GLU 69 Ca 0.13 0.72 -0.38 0.00 0.66 0.00 0.00 57.16 58.30 2i7p n GLU 69 Cb 0.31 -2.35 -0.12 0.00 0.27 0.00 0.00 31.44 29.56 2i7p n GLU 69 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2i7p s LEU 70 N -0.22 4.82 0.40 4.31 1.43 -0.64 -4.97 118.68 123.81 2i7p s LEU 70 Ca 0.64 -1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 2i7p s LEU 70 Cb -0.63 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 2i7p s LEU 70 CO 0.54 -0.45 0.77 -0.54 0.23 0.00 0.00 176.35 176.90 2i7p s LYS 71 N 1.30 3.80 -1.12 1.70 1.02 -1.26 -0.68 119.74 124.51 2i7p s LYS 71 Ca 0.02 0.50 -0.26 0.00 0.02 0.00 0.00 55.97 56.25 2i7p s LYS 71 Cb -0.22 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2i7p s LYS 71 CO -0.00 -0.03 0.66 -3.47 -0.92 0.00 0.00 175.35 171.59 2i7p n ASP 72 N -1.24 -4.34 -4.25 2.83 2.03 -1.05 -4.93 116.55 105.60 2i7p n ASP 72 Ca 0.03 -1.22 -0.24 0.00 0.52 0.00 0.00 54.79 53.88 2i7p n ASP 72 Cb 0.54 -1.68 -0.03 0.00 -0.72 0.00 0.00 41.12 39.23 2i7p n ASP 72 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i7p n LEU 73 N -4.44 0.00 -4.27 -2.67 -0.00 -0.05 -4.89 117.00 100.68 2i7p n LEU 73 Ca -0.16 -2.50 -0.31 0.00 -0.00 0.00 0.00 56.01 53.03 2i7p n LEU 73 Cb 0.60 0.15 -0.16 0.00 -0.00 0.00 0.00 43.42 44.00 2i7p n LEU 73 CO 0.72 -0.44 -0.56 -0.89 -0.00 0.00 0.00 177.39 176.21 2i7p s THR 74 N -2.39 2.04 -0.15 1.47 2.01 -1.26 -2.47 115.64 114.89 2i7p s THR 74 Ca 0.11 -1.07 -0.07 0.00 0.31 0.00 0.00 61.69 60.98 2i7p s THR 74 Cb -0.01 -1.72 0.06 0.00 0.01 0.00 0.00 72.50 70.84 2i7p s THR 74 CO 0.07 0.57 0.34 -0.22 -0.69 0.00 0.00 174.62 174.69 2i7p s LEU 75 N -0.22 -0.06 -1.60 4.42 2.96 -0.61 -4.90 118.68 118.67 2i7p s LEU 75 Ca -0.02 0.75 -0.15 0.00 -0.22 0.00 0.00 54.13 54.48 2i7p s LEU 75 Cb -0.13 1.05 0.11 0.00 0.50 0.00 0.00 46.19 47.73 2i7p s LEU 75 CO 0.03 -0.20 0.89 0.49 -1.32 0.00 0.00 176.35 176.24 2i7p n PHE 76 N 4.60 -2.06 -1.25 5.38 0.99 -1.26 -1.07 117.46 122.79 2i7p n PHE 76 Ca -0.19 0.86 -0.08 0.00 -0.00 0.00 0.00 57.45 58.04 2i7p n PHE 76 Cb 0.53 -3.56 -0.03 0.00 -1.00 0.00 0.00 39.48 35.42 2i7p n PHE 76 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2i7p n GLY 77 N -1.58 0.97 3.18 1.37 0.00 -1.26 -4.95 105.19 102.92 2i7p n GLY 77 Ca 0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2i7p n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i7p s ARG 78 N -2.72 0.84 -0.11 1.61 0.52 -0.24 -5.14 118.95 113.72 2i7p s ARG 78 Ca 0.00 -1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 53.96 2i7p s ARG 78 Cb 0.00 -0.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.81 2i7p s ARG 78 CO 0.00 0.11 0.36 1.03 0.02 0.00 0.00 175.30 176.82 2i7p s ARG 79 N -2.51 4.15 -0.03 3.54 1.81 -1.26 -1.58 118.95 123.08 2i7p s ARG 79 Ca 0.03 0.25 -0.09 0.00 -1.72 0.00 0.00 55.73 54.20 2i7p s ARG 79 Cb -0.05 -3.37 0.03 0.00 -0.45 0.00 0.00 34.95 31.12 2i7p s ARG 79 CO 0.01 0.35 0.42 0.41 -0.68 0.00 0.00 175.30 175.81 2i7p n GLY 80 N 2.90 0.30 3.47 -3.53 0.00 -1.03 0.04 105.19 107.34 2i7p n GLY 80 Ca -0.12 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2i7p n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i7p s ASN 81 N -1.91 3.87 -0.23 1.61 0.01 0.10 -0.88 114.94 117.52 2i7p s ASN 81 Ca 0.10 -0.42 -0.08 0.00 -0.71 0.00 0.00 52.86 51.75 2i7p s ASN 81 Cb -0.00 -0.64 -0.04 0.00 0.41 0.00 0.00 41.25 40.98 2i7p s ASN 81 CO -0.01 0.25 0.10 -0.22 -1.51 0.00 0.00 177.10 175.71 2i7p s LEU 82 N -1.53 3.74 0.18 0.60 2.96 0.15 0.42 118.68 125.19 2i7p s LEU 82 Ca 0.15 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2i7p s LEU 82 Cb -0.11 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2i7p s LEU 82 CO 0.06 0.04 0.15 -1.00 -1.32 0.00 0.00 176.35 174.28 2i7p s HIS 83 N 1.18 3.15 -0.06 5.38 3.76 0.22 -1.62 115.29 127.30 2i7p s HIS 83 Ca 0.05 -0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 54.92 2i7p s HIS 83 Cb -0.14 -1.50 0.03 0.00 1.11 0.00 0.00 32.58 32.08 2i7p s HIS 83 CO 0.04 0.52 0.00 -0.06 -0.85 0.00 0.00 174.74 174.39 2i7p s PHE 84 N -1.81 0.55 0.11 1.40 0.40 -1.26 -1.89 117.98 115.47 2i7p s PHE 84 Ca 0.31 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2i7p s PHE 84 Cb -0.10 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 2i7p s PHE 84 CO 0.24 -0.26 0.03 0.96 0.70 0.00 0.00 175.22 176.89 2i7p s ILE 85 N 1.70 0.13 0.02 0.64 -4.36 0.12 -4.41 121.20 115.04 2i7p s ILE 85 Ca 0.00 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 2i7p s ILE 85 Cb -0.13 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 2i7p s ILE 85 CO -0.04 -0.61 -0.03 0.00 0.24 0.00 0.00 174.94 174.51 2i7p s ARG 86 N -4.01 0.26 0.16 0.37 1.70 -1.26 0.22 118.95 116.39 2i7p s ARG 86 Ca 0.20 -0.47 -0.18 0.00 -0.47 0.00 0.00 55.73 54.81 2i7p s ARG 86 Cb 0.08 0.02 0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2i7p s ARG 86 CO -0.01 -0.02 0.47 -0.59 -1.08 0.00 0.00 175.30 174.07 2i7p s PHE 87 N -1.06 -0.22 0.47 5.89 -0.12 -0.66 -4.70 117.98 117.58 2i7p s PHE 87 Ca -0.11 -0.09 -0.25 0.00 -0.05 0.00 0.00 56.93 56.44 2i7p s PHE 87 Cb -0.07 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.59 2i7p s PHE 87 CO -0.01 -0.80 1.43 -2.30 -0.05 0.00 0.00 175.22 173.49 2i7p n PRO 88 N -0.29 2.17 0.24 1.99 -0.02 -1.26 -0.29 135.00 137.54 2i7p n PRO 88 Ca -0.14 0.78 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2i7p n PRO 88 Cb 0.63 -2.64 0.60 0.00 -0.02 0.00 0.00 33.50 32.07 2i7p n PRO 88 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2i7p h THR 89 N 2.15 0.96 -0.05 3.45 1.35 -1.68 -1.64 112.91 117.45 2i7p h THR 89 Ca -0.51 -0.49 0.01 0.00 -0.55 0.00 0.00 66.41 64.87 2i7p h THR 89 Cb 1.27 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2i7p h THR 89 CO 0.60 0.13 0.24 -0.61 -0.25 0.00 0.00 175.52 175.64 2i7p h GLN 90 N 0.00 0.00 -0.27 4.72 5.75 -1.90 0.40 115.11 123.82 2i7p h GLN 90 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2i7p h GLN 90 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2i7p h GLN 90 CO 0.02 0.00 0.00 -0.25 -2.65 0.00 0.00 178.83 175.95 2i7p n ASP 91 N -3.09 2.92 -0.35 -0.69 8.00 -0.62 -4.56 116.55 118.16 2i7p n ASP 91 Ca -0.01 -1.86 -0.03 0.00 0.71 0.00 0.00 54.79 53.60 2i7p n ASP 91 Cb 0.31 -0.17 0.10 0.00 -0.02 0.00 0.00 41.12 41.33 2i7p n ASP 91 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2i7p h LEU 92 N 3.30 1.10 -1.30 0.64 5.85 -0.99 -1.54 115.31 122.37 2i7p h LEU 92 Ca 0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2i7p h LEU 92 Cb 0.79 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2i7p h LEU 92 CO 0.00 0.82 0.41 -0.65 -0.34 0.00 0.00 178.44 178.68 2i7p h PRO 93 N 1.28 0.88 -0.42 5.25 0.11 -1.80 -0.84 132.00 136.46 2i7p h PRO 93 Ca 0.34 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2i7p h PRO 93 Cb -0.11 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.79 2i7p h PRO 93 CO -0.07 0.61 0.18 1.15 -0.21 0.00 0.00 178.00 179.66 2i7p h THR 94 N 0.90 1.19 -0.79 -1.15 2.02 -1.63 -1.22 112.91 112.23 2i7p h THR 94 Ca 0.24 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2i7p h THR 94 Cb -0.06 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 2i7p h THR 94 CO -0.05 0.21 0.51 0.15 0.37 0.00 0.00 175.52 176.71 2i7p h PHE 95 N 0.54 0.95 -0.22 3.16 3.57 -0.34 0.16 116.94 124.76 2i7p h PHE 95 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2i7p h PHE 95 Cb 0.16 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2i7p h PHE 95 CO -0.00 0.54 0.02 0.82 -2.23 0.00 0.00 178.31 177.46 2i7p h ILE 96 N 0.98 1.24 -0.68 1.41 2.04 -0.91 -2.22 117.51 119.37 2i7p h ILE 96 Ca 0.32 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2i7p h ILE 96 Cb 0.01 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2i7p h ILE 96 CO -0.11 0.25 0.25 -0.61 0.00 0.00 0.00 178.15 177.92 2i7p h GLN 97 N 0.16 1.01 -0.02 2.37 5.75 -0.91 -2.19 115.11 121.29 2i7p h GLN 97 Ca 0.07 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2i7p h GLN 97 Cb 0.35 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 2i7p h GLN 97 CO 0.01 0.84 0.01 0.52 -2.65 0.00 0.00 178.83 177.56 2i7p h MET 98 N 0.99 0.02 -0.45 1.69 2.86 -0.85 -0.02 114.93 119.16 2i7p h MET 98 Ca 0.23 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.94 2i7p h MET 98 Cb 0.22 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2i7p h MET 98 CO -0.02 0.03 0.08 0.78 1.06 0.00 0.00 176.91 178.85 2i7p h GLY 99 N 0.00 0.53 1.05 8.32 0.00 -1.12 -0.11 103.07 111.74 2i7p h GLY 99 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2i7p h GLY 99 CO -0.00 -0.06 0.34 3.21 0.00 0.00 0.00 176.54 180.03 2i7p h ARG 100 N 0.21 1.21 -0.01 4.80 3.08 -1.11 0.20 114.38 122.76 2i7p h ARG 100 Ca 0.22 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2i7p h ARG 100 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2i7p h ARG 100 CO -0.31 0.96 -0.50 -0.44 -1.07 0.00 0.00 179.97 178.61 2i7p h ASP 101 N 1.18 0.03 -0.31 7.04 3.32 -0.41 -2.23 116.42 125.04 2i7p h ASP 101 Ca 0.27 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2i7p h ASP 101 Cb 0.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2i7p h ASP 101 CO -0.03 0.53 0.00 0.29 -1.72 0.00 0.00 179.24 178.31 2i7p n LYS 102 N -3.94 1.84 -3.16 3.56 4.76 -0.11 -4.92 118.16 116.19 2i7p n LYS 102 Ca -0.02 -1.15 -0.21 0.00 -2.87 0.00 0.00 58.31 54.06 2i7p n LYS 102 Cb 0.52 -1.31 0.05 0.00 -1.84 0.00 0.00 35.03 32.45 2i7p n LYS 102 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2i7p n ASN 103 N 0.40 -5.80 -4.73 4.39 3.02 -0.81 -4.92 115.26 106.81 2i7p n ASN 103 Ca 0.11 -0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 53.89 2i7p n ASN 103 Cb 0.31 -4.54 -0.04 0.00 -0.61 0.00 0.00 39.78 34.90 2i7p n ASN 103 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2i7p s PHE 104 N -3.19 3.55 -1.38 3.10 0.08 0.65 -4.89 117.98 115.90 2i7p s PHE 104 Ca 0.38 1.51 0.26 0.00 0.12 0.00 0.00 56.93 59.21 2i7p s PHE 104 Cb -0.17 -3.30 0.78 0.00 -0.57 0.00 0.00 43.02 39.76 2i7p s PHE 104 CO 0.47 -0.75 1.59 -1.13 -0.10 0.00 0.00 175.22 175.29 2i7p n SER 105 N 3.08 0.64 0.07 1.36 3.41 0.38 -4.22 113.62 118.34 2i7p n SER 105 Ca 0.05 -0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 58.08 2i7p n SER 105 Cb 0.47 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2i7p n SER 105 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2i7p h THR 106 N 0.52 0.40 -1.94 6.66 2.02 -1.79 -3.02 112.91 115.76 2i7p h THR 106 Ca 0.00 0.00 -0.71 0.00 0.77 0.00 0.00 66.41 66.47 2i7p h THR 106 Cb 0.48 0.40 -0.32 0.00 -1.74 0.00 0.00 68.15 66.97 2i7p h THR 106 CO 0.00 0.00 0.46 0.18 0.37 0.00 0.00 175.52 176.53 2i7p n LEU 107 N -5.38 6.53 -0.02 2.58 4.77 -1.26 -4.64 117.00 119.58 2i7p n LEU 107 Ca -0.05 -5.09 -0.16 0.00 -0.03 0.00 0.00 56.01 50.67 2i7p n LEU 107 Cb 0.29 -0.88 -0.13 0.00 -2.33 0.00 0.00 43.42 40.37 2i7p n LEU 107 CO 0.22 1.98 0.29 -0.61 -1.33 0.00 0.00 177.39 177.94 2i7p h GLN 108 N 3.07 0.16 0.00 3.23 4.15 -1.75 -3.44 115.11 120.54 2i7p h GLN 108 Ca 0.46 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2i7p h GLN 108 Cb 0.34 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2i7p h GLN 108 CO 1.20 1.04 -0.44 0.25 -1.93 0.00 0.00 178.83 178.94 2i7p n THR 109 N -4.42 0.00 -4.08 2.39 -2.24 -1.26 -4.96 114.28 99.71 2i7p n THR 109 Ca -0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2i7p n THR 109 Cb 0.59 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 2i7p n THR 109 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i7p s VAL 110 N -1.34 0.61 -0.16 2.28 0.11 -1.26 -1.43 120.40 119.20 2i7p s VAL 110 Ca 0.00 -1.14 -0.00 0.00 -2.93 0.00 0.00 61.98 57.91 2i7p s VAL 110 Cb 0.00 -0.70 0.04 0.00 -1.53 0.00 0.00 36.38 34.19 2i7p s VAL 110 CO 0.00 -0.39 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.09 2i7p s LEU 111 N -1.66 1.64 -0.50 2.54 2.96 0.18 -4.53 118.68 119.31 2i7p s LEU 111 Ca -0.08 -0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 2i7p s LEU 111 Cb -0.09 -0.96 0.11 0.00 0.50 0.00 0.00 46.19 45.75 2i7p s LEU 111 CO 0.00 -0.16 0.43 0.00 -1.32 0.00 0.00 176.35 175.31 2i7p s ALA 113 N 1.56 1.80 0.13 0.00 0.00 -1.00 -4.58 121.76 119.67 2i7p s ALA 113 Ca 0.04 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2i7p s ALA 113 Cb -0.28 0.47 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 2i7p s ALA 113 CO 0.03 -0.24 0.02 -2.37 0.00 0.00 0.00 175.76 173.20 2i7p n THR 114 N -0.41 0.00 0.00 0.00 5.66 -0.96 0.29 114.28 118.87 2i7p n THR 114 Ca -0.05 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 2i7p n THR 114 Cb 0.64 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 2i7p n THR 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i7p n GLY 115 N 2.44 2.44 0.27 1.09 0.00 -1.26 -0.26 105.19 109.92 2i7p n GLY 115 Ca -0.04 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.33 2i7p n GLY 115 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7p h GLY 116 N 0.00 0.00 -1.53 -0.02 0.00 -1.77 -3.03 103.07 96.71 2i7p h GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i7p h GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2i7p n GLY 117 N 0.12 0.79 0.24 4.60 0.00 0.20 -4.50 105.19 106.64 2i7p n GLY 117 Ca 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 2i7p n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7p h ALA 118 N 4.56 0.82 -0.54 4.61 0.00 -1.45 -2.01 119.26 125.25 2i7p h ALA 118 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2i7p h ALA 118 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2i7p h ALA 118 CO 0.00 0.05 -0.12 1.88 0.00 0.00 0.00 179.25 181.06 2i7p h TYR 119 N 0.67 1.17 -0.98 0.00 0.99 -1.82 -2.38 116.97 114.62 2i7p h TYR 119 Ca 0.27 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.76 2i7p h TYR 119 Cb 0.12 -0.29 -0.05 0.00 1.00 0.00 0.00 36.73 37.52 2i7p h TYR 119 CO -0.07 1.08 0.65 -0.22 -0.00 0.00 0.00 178.16 179.59 2i7p h LYS 120 N 0.92 1.29 -0.45 4.88 1.63 -1.77 -2.23 116.57 120.83 2i7p h LYS 120 Ca 0.14 -0.08 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 2i7p h LYS 120 Cb 0.69 -0.29 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2i7p h LYS 120 CO 0.05 0.85 -0.09 0.35 -3.45 0.00 0.00 179.45 177.16 2i7p h PHE 121 N 1.32 0.87 -0.69 1.91 3.57 -1.14 -2.36 116.94 120.42 2i7p h PHE 121 Ca 0.36 -0.15 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2i7p h PHE 121 Cb -0.14 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.31 2i7p h PHE 121 CO -0.00 0.85 0.38 1.49 -2.23 0.00 0.00 178.31 178.80 2i7p h GLU 122 N 0.73 0.68 0.25 1.11 4.81 -0.89 0.38 114.58 121.66 2i7p h GLU 122 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2i7p h GLU 122 Cb 0.57 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2i7p h GLU 122 CO 0.04 0.45 -0.12 0.87 -0.73 0.00 0.00 179.01 179.51 2i7p h LYS 123 N 0.70 -0.33 -0.84 1.92 1.57 -1.31 -0.86 116.57 117.42 2i7p h LYS 123 Ca 0.31 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.22 2i7p h LYS 123 Cb 0.20 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 2i7p h LYS 123 CO -0.19 -0.15 0.47 -0.44 -0.57 0.00 0.00 179.45 178.57 2i7p h ASP 124 N -0.44 0.65 1.37 0.86 3.32 -0.83 -2.30 116.42 119.05 2i7p h ASP 124 Ca -0.03 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2i7p h ASP 124 Cb 0.33 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2i7p h ASP 124 CO 0.06 0.35 -0.34 0.15 -1.72 0.00 0.00 179.24 177.73 2i7p h PHE 125 N 0.75 0.00 -0.02 4.55 3.57 -0.08 -3.20 116.94 122.52 2i7p h PHE 125 Ca 0.42 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.93 2i7p h PHE 125 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2i7p h PHE 125 CO -0.07 0.34 0.10 0.00 -2.23 0.00 0.00 178.31 176.46 2i7p h ARG 126 N 0.00 0.00 -0.00 1.11 3.08 -0.55 0.23 114.38 118.25 2i7p h ARG 126 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i7p h ARG 126 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2i7p h ARG 126 CO 0.04 0.00 -0.93 2.41 -1.07 0.00 0.00 179.97 180.43 2i7p n THR 127 N -3.17 0.00 -0.06 2.04 -1.04 -1.21 -4.46 114.28 106.39 2i7p n THR 127 Ca -0.02 -0.04 -0.04 0.00 -2.04 0.00 0.00 64.05 61.91 2i7p n THR 127 Cb 0.17 1.03 -0.10 0.00 -1.82 0.00 0.00 70.33 69.60 2i7p n THR 127 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2i7p n ILE 128 N -1.33 0.76 -3.61 12.58 5.41 0.27 -5.10 119.36 128.33 2i7p n ILE 128 Ca 0.04 -0.52 -0.01 0.00 1.00 0.00 0.00 62.75 63.27 2i7p n ILE 128 Cb 0.34 -0.52 0.01 0.00 -0.71 0.00 0.00 39.64 38.75 2i7p n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i7p n GLY 129 N 2.12 1.02 3.22 7.39 0.00 0.56 -5.10 105.19 114.40 2i7p n GLY 129 Ca -0.18 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2i7p n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i7p s ASN 130 N -1.81 5.28 -0.27 1.61 0.02 -1.26 -4.43 114.94 114.07 2i7p s ASN 130 Ca 0.08 -1.42 -0.13 0.00 -1.02 0.00 0.00 52.86 50.37 2i7p s ASN 130 Cb -0.01 -1.85 0.10 0.00 0.02 0.00 0.00 41.25 39.51 2i7p s ASN 130 CO 0.02 -0.40 0.63 -0.22 0.02 0.00 0.00 177.10 177.15 2i7p s LEU 131 N 1.32 -0.92 0.09 0.60 2.96 -1.26 -4.88 118.68 116.59 2i7p s LEU 131 Ca 0.00 1.45 -0.28 0.00 -0.22 0.00 0.00 54.13 55.09 2i7p s LEU 131 Cb -0.21 2.20 -0.06 0.00 0.50 0.00 0.00 46.19 48.62 2i7p s LEU 131 CO 0.00 -0.23 0.87 -1.00 -1.32 0.00 0.00 176.35 174.68 2i7p s HIS 132 N 2.13 3.79 -0.34 5.38 3.76 -0.51 -4.91 115.29 124.58 2i7p s HIS 132 Ca -0.08 1.66 -0.12 0.00 -0.15 0.00 0.00 55.06 56.38 2i7p s HIS 132 Cb -0.08 -2.94 -0.00 0.00 1.11 0.00 0.00 32.58 30.66 2i7p s HIS 132 CO -0.19 0.26 0.21 -1.17 -0.85 0.00 0.00 174.74 173.00 2i7p s LEU 133 N -0.13 4.47 -0.77 0.89 2.96 -1.26 0.50 118.68 125.34 2i7p s LEU 133 Ca 0.43 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 2i7p s LEU 133 Cb -0.22 -2.07 0.20 0.00 0.50 0.00 0.00 46.19 44.59 2i7p s LEU 133 CO 0.27 -0.27 0.72 -2.28 -1.32 0.00 0.00 176.35 173.47 2i7p s HIS 134 N 1.65 3.65 0.10 5.38 5.65 0.24 -4.95 115.29 127.01 2i7p s HIS 134 Ca 0.05 -1.84 -0.31 0.00 0.25 0.00 0.00 55.06 53.21 2i7p s HIS 134 Cb -0.18 -3.83 -0.09 0.00 -1.18 0.00 0.00 32.58 27.31 2i7p s HIS 134 CO 0.08 -1.01 1.64 0.21 -0.65 0.00 0.00 174.74 175.02 2i7p s LYS 135 N 0.50 4.20 -0.01 2.88 2.47 -1.26 -2.37 119.74 126.15 2i7p s LYS 135 Ca 0.15 2.35 0.01 0.00 -1.56 0.00 0.00 55.97 56.92 2i7p s LYS 135 Cb -0.14 -3.48 -0.04 0.00 -1.46 0.00 0.00 37.83 32.71 2i7p s LYS 135 CO -0.07 -0.71 0.03 -0.51 0.16 0.00 0.00 175.35 174.26 2i7p s LEU 136 N 2.26 3.67 0.15 5.43 1.43 0.15 -4.93 118.68 126.84 2i7p s LEU 136 Ca 0.73 0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 2i7p s LEU 136 Cb -0.41 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2i7p s LEU 136 CO 0.32 0.28 1.30 -0.62 0.23 0.00 0.00 176.35 177.87 2i7p s ASP 137 N -1.60 6.93 0.37 2.29 -1.08 -1.26 -4.34 116.67 117.98 2i7p s ASP 137 Ca 0.21 2.30 0.04 0.00 -0.52 0.00 0.00 52.55 54.57 2i7p s ASP 137 Cb -0.12 -2.60 0.71 0.00 -1.46 0.00 0.00 42.92 39.45 2i7p s ASP 137 CO 0.11 -0.54 2.01 -0.08 0.52 0.00 0.00 175.17 177.20 2i7p h GLU 138 N 6.02 0.69 -0.18 4.34 4.57 -1.96 -2.13 114.58 125.93 2i7p h GLU 138 Ca -0.43 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.51 2i7p h GLU 138 Cb 1.21 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2i7p h GLU 138 CO 0.80 0.49 -0.61 -0.07 -1.18 0.00 0.00 179.01 178.44 2i7p h LEU 139 N 0.71 0.86 -0.71 1.64 3.38 -1.99 -0.77 115.31 118.44 2i7p h LEU 139 Ca 0.19 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2i7p h LEU 139 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2i7p h LEU 139 CO -0.04 1.31 0.37 0.44 0.09 0.00 0.00 178.44 180.62 2i7p h ASP 140 N 0.46 0.89 -0.50 -0.43 3.32 -1.91 -1.19 116.42 117.05 2i7p h ASP 140 Ca -0.02 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2i7p h ASP 140 Cb 1.24 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2i7p h ASP 140 CO 0.13 0.75 0.01 0.00 -1.72 0.00 0.00 179.24 178.41 2i7p h LEU 142 N 0.75 -0.89 -0.04 0.00 5.85 -0.62 0.36 115.31 120.71 2i7p h LEU 142 Ca 0.14 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2i7p h LEU 142 Cb 0.50 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2i7p h LEU 142 CO 0.02 -0.36 0.03 0.58 -0.34 0.00 0.00 178.44 178.37 2i7p h VAL 143 N -0.44 1.04 -0.40 1.05 2.07 -1.16 0.16 116.25 118.57 2i7p h VAL 143 Ca 0.07 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2i7p h VAL 143 Cb 0.53 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2i7p h VAL 143 CO -0.26 0.03 0.25 0.50 0.02 0.00 0.00 177.57 178.11 2i7p h LYS 144 N 0.03 0.55 -0.14 1.57 3.64 -1.15 -0.44 116.57 120.62 2i7p h LYS 144 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2i7p h LYS 144 Cb 0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2i7p h LYS 144 CO -0.00 0.40 0.06 0.78 -2.27 0.00 0.00 179.45 178.41 2i7p h GLY 145 N 0.53 0.23 0.94 5.01 0.00 -0.10 -1.63 103.07 108.05 2i7p h GLY 145 Ca 0.15 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.37 2i7p h GLY 145 CO -0.03 0.11 0.39 -2.00 0.00 0.00 0.00 176.54 175.01 2i7p h LEU 146 N 0.08 0.65 -0.61 3.11 6.46 -0.55 -1.73 115.31 122.72 2i7p h LEU 146 Ca 0.05 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2i7p h LEU 146 Cb 0.16 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 2i7p h LEU 146 CO -0.00 0.46 0.18 -0.07 -0.62 0.00 0.00 178.44 178.39 2i7p h LEU 147 N 0.78 0.90 -0.15 2.25 3.38 -0.96 -2.21 115.31 119.30 2i7p h LEU 147 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2i7p h LEU 147 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2i7p h LEU 147 CO -0.07 0.88 -0.00 0.22 0.09 0.00 0.00 178.44 179.56 2i7p h TYR 148 N 0.88 0.28 -0.75 1.13 3.20 -1.06 -2.25 116.97 118.40 2i7p h TYR 148 Ca 0.20 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2i7p h TYR 148 Cb 0.31 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2i7p h TYR 148 CO 0.02 0.48 0.47 0.82 -1.64 0.00 0.00 178.16 178.32 2i7p h ILE 149 N 0.00 1.08 -0.34 1.81 1.08 -1.27 -1.61 117.51 118.27 2i7p h ILE 149 Ca 0.04 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 2i7p h ILE 149 Cb 0.37 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2i7p h ILE 149 CO 0.01 0.17 -0.09 -0.78 -0.69 0.00 0.00 178.15 176.76 2i7p h ASP 150 N 0.91 0.55 0.18 1.72 -0.00 -1.36 -1.26 116.42 117.15 2i7p h ASP 150 Ca 0.31 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.03 57.17 2i7p h ASP 150 Cb 0.05 -0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 39.23 2i7p h ASP 150 CO -0.13 0.68 -0.14 0.77 -0.00 0.00 0.00 179.24 180.42 2i7p h SER 151 N 0.53 0.00 0.00 2.28 4.64 -0.67 -3.03 113.55 117.30 2i7p h SER 151 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2i7p h SER 151 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2i7p h SER 151 CO 0.03 0.14 -1.76 1.33 -0.87 0.00 0.00 176.83 175.69 2i7p n VAL 152 N -4.18 0.00 0.00 0.95 0.24 -1.07 -5.11 118.33 109.16 2i7p n VAL 152 Ca -0.02 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2i7p n VAL 152 Cb 0.22 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2i7p n VAL 152 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2i7p n SER 153 N -2.08 0.00 0.00 -1.34 3.41 -0.50 -5.08 113.62 108.03 2i7p n SER 153 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2i7p n SER 153 Cb 0.46 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2i7p n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i7p n GLN 157 N -0.03 0.00 -2.73 4.33 10.64 -1.26 -4.68 117.38 123.66 2i7p n GLN 157 Ca 0.00 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 2i7p n GLN 157 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 2i7p n GLN 157 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2i7p s ALA 158 N 0.00 3.20 0.12 2.61 0.00 -1.26 -4.95 121.76 121.48 2i7p s ALA 158 Ca 0.00 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 2i7p s ALA 158 Cb 0.00 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.66 2i7p s ALA 158 CO 0.00 -0.15 1.26 1.49 0.00 0.00 0.00 175.76 178.36 2i7p h GLU 159 N 6.35 0.22 -5.75 0.00 4.57 -1.87 -3.46 114.58 114.64 2i7p h GLU 159 Ca -0.42 -0.31 -0.67 0.00 -1.18 0.00 0.00 59.36 56.79 2i7p h GLU 159 Cb 1.22 0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.80 2i7p h GLU 159 CO 0.74 1.08 -0.55 0.00 -1.18 0.00 0.00 179.01 179.10 2i7p s TYR 161 N -0.83 0.86 0.28 0.00 -0.85 -0.56 -0.48 117.35 115.77 2i7p s TYR 161 Ca 0.13 -1.15 -0.07 0.00 -0.52 0.00 0.00 57.07 55.46 2i7p s TYR 161 Cb -0.12 -0.34 -0.01 0.00 0.38 0.00 0.00 41.96 41.88 2i7p s TYR 161 CO 0.03 -0.70 0.42 1.52 -1.52 0.00 0.00 175.55 175.30 2i7p s TYR 162 N -4.09 0.77 -0.27 -3.49 -0.85 0.07 -0.70 117.35 108.79 2i7p s TYR 162 Ca 0.31 -1.06 -0.06 0.00 -0.52 0.00 0.00 57.07 55.73 2i7p s TYR 162 Cb 0.05 -0.03 -0.01 0.00 0.38 0.00 0.00 41.96 42.35 2i7p s TYR 162 CO 0.08 -1.00 0.06 -0.06 -1.52 0.00 0.00 175.55 173.11 2i7p s PHE 163 N -3.63 3.10 0.49 -3.49 0.40 -1.26 -0.29 117.98 113.29 2i7p s PHE 163 Ca 0.28 -0.79 -0.19 0.00 -0.60 0.00 0.00 56.93 55.63 2i7p s PHE 163 Cb 0.01 -2.23 -0.09 0.00 0.51 0.00 0.00 43.02 41.22 2i7p s PHE 163 CO 0.14 -0.50 1.00 0.00 0.70 0.00 0.00 175.22 176.55 2i7p s ALA 164 N 1.53 2.96 -1.30 5.36 0.00 0.47 -3.46 121.76 127.32 2i7p s ALA 164 Ca 0.04 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 2i7p s ALA 164 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2i7p s ALA 164 CO 0.02 -0.20 1.04 -1.71 0.00 0.00 0.00 175.76 174.91 2i7p n ASN 165 N -1.14 -6.10 0.15 0.00 4.05 -1.26 -1.07 115.26 109.88 2i7p n ASN 165 Ca 0.08 -0.47 0.14 0.00 0.45 0.00 0.00 54.58 54.78 2i7p n ASN 165 Cb 0.53 -4.75 0.69 0.00 1.23 0.00 0.00 39.78 37.48 2i7p n ASN 165 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2i7p h ALA 166 N 0.96 2.16 0.00 5.20 0.00 -1.91 -1.74 119.26 123.93 2i7p h ALA 166 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2i7p h ALA 166 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2i7p h ALA 166 CO 0.53 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2i7p n SER 167 N -4.36 0.00 -3.71 0.00 3.41 -1.26 -3.80 113.62 103.90 2i7p n SER 167 Ca 0.03 0.35 -0.30 0.00 -0.26 0.00 0.00 58.87 58.69 2i7p n SER 167 Cb 0.33 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 2i7p n SER 167 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2i7p s GLU 168 N -2.77 1.25 0.39 4.33 2.02 -0.65 -5.00 118.70 118.26 2i7p s GLU 168 Ca 0.04 -1.94 0.10 0.00 0.02 0.00 0.00 54.97 53.19 2i7p s GLU 168 Cb 0.04 -2.31 0.87 0.00 0.10 0.00 0.00 34.13 32.83 2i7p s GLU 168 CO 0.09 -1.15 1.94 -1.35 0.02 0.00 0.00 175.26 174.82 2i7p h PRO 169 N 6.82 0.59 0.00 0.39 0.11 -1.79 0.18 132.00 138.30 2i7p h PRO 169 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2i7p h PRO 169 Cb 0.93 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2i7p h PRO 169 CO 0.48 0.39 0.00 0.39 -0.21 0.00 0.00 178.00 179.05 2i7p n GLU 170 N -4.49 0.02 0.00 1.05 -0.58 -1.26 -3.75 120.64 111.63 2i7p n GLU 170 Ca 0.12 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2i7p n GLU 170 Cb 0.35 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2i7p n GLU 170 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2i7p n ARG 171 N -1.48 -0.05 -1.48 3.49 1.74 -0.81 -5.10 116.66 112.97 2i7p n ARG 171 Ca 0.05 -0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 2i7p n ARG 171 Cb 0.22 -0.52 0.08 0.00 -1.02 0.00 0.00 32.46 31.22 2i7p n ARG 171 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i7p s GLN 173 N -3.26 2.25 0.20 0.00 -0.21 -0.23 -4.90 119.66 113.50 2i7p s GLN 173 Ca 0.76 -0.71 -0.31 0.00 0.02 0.00 0.00 55.36 55.13 2i7p s GLN 173 Cb -0.36 -1.84 -0.10 0.00 1.00 0.00 0.00 33.01 31.70 2i7p s GLN 173 CO 0.47 0.22 1.53 0.21 -2.12 0.00 0.00 175.29 175.60 2i7p s LYS 174 N 0.18 4.23 0.01 2.91 2.20 -1.26 -0.40 119.74 127.61 2i7p s LYS 174 Ca -0.10 2.35 -0.01 0.00 -0.36 0.00 0.00 55.97 57.86 2i7p s LYS 174 Cb -0.14 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2i7p s LYS 174 CO 0.04 -0.55 0.00 -1.64 -0.36 0.00 0.00 175.35 172.85 2i7p s MET 175 N 0.56 0.19 0.50 4.03 -1.94 0.60 -4.89 119.30 118.35 2i7p s MET 175 Ca 0.66 -0.31 -0.21 0.00 -1.71 0.00 0.00 55.69 54.12 2i7p s MET 175 Cb -0.43 0.07 -0.07 0.00 2.01 0.00 0.00 34.83 36.41 2i7p s MET 175 CO 0.36 -0.03 1.16 -1.25 -0.01 0.00 0.00 175.02 175.25 2i7p s PRO 176 N -0.79 3.54 -0.04 2.03 0.04 -1.26 -0.75 135.00 137.77 2i7p s PRO 176 Ca -0.09 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.72 2i7p s PRO 176 Cb -0.05 -2.22 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 2i7p s PRO 176 CO -0.00 -0.72 -0.14 0.12 0.04 0.00 0.00 177.00 176.30 2i7p s PHE 177 N -1.62 1.42 -0.34 0.56 5.36 0.37 -4.76 117.98 118.97 2i7p s PHE 177 Ca 0.68 -0.40 -0.25 0.00 -0.96 0.00 0.00 56.93 56.01 2i7p s PHE 177 Cb -0.27 -0.98 0.01 0.00 -0.34 0.00 0.00 43.02 41.44 2i7p s PHE 177 CO 0.32 -0.14 0.87 1.21 -1.46 0.00 0.00 175.22 176.02 2i7p s ASN 178 N 0.11 6.67 -0.16 6.13 3.84 -1.26 -4.33 114.94 125.95 2i7p s ASN 178 Ca -0.04 0.61 0.16 0.00 0.21 0.00 0.00 52.86 53.80 2i7p s ASN 178 Cb -0.11 -2.44 0.43 0.00 -0.55 0.00 0.00 41.25 38.59 2i7p s ASN 178 CO 0.02 -0.76 1.20 -0.11 -2.79 0.00 0.00 177.10 174.65 2i7p n LEU 179 N 6.54 2.35 -0.28 3.21 7.94 -1.26 -4.86 117.00 130.64 2i7p n LEU 179 Ca 0.06 -3.36 0.09 0.00 -1.11 0.00 0.00 56.01 51.69 2i7p n LEU 179 Cb 0.48 -0.29 0.23 0.00 0.53 0.00 0.00 43.42 44.37 2i7p n LEU 179 CO 0.55 1.18 0.91 0.44 -1.11 0.00 0.00 177.39 179.36 2i7p h ASP 180 N 1.22 -0.08 -3.64 1.96 3.32 -1.89 -3.29 116.42 114.02 2i7p h ASP 180 Ca -0.04 0.19 -0.69 0.00 0.02 0.00 0.00 57.03 56.50 2i7p h ASP 180 Cb 1.35 0.27 -0.28 0.00 0.22 0.00 0.00 39.33 40.89 2i7p h ASP 180 CO 0.12 -0.13 -0.61 -0.62 -1.72 0.00 0.00 179.24 176.28 2i7p s ASP 181 N -5.15 5.25 0.00 6.45 3.68 -1.26 -4.83 116.67 120.81 2i7p s ASP 181 Ca -0.13 -0.99 0.00 0.00 2.13 0.00 0.00 52.55 53.56 2i7p s ASP 181 Cb 0.24 -1.88 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 2i7p s ASP 181 CO 0.76 -0.28 0.10 -2.65 0.13 0.00 0.00 175.17 173.23 2i7p n PRO 182 N 4.83 0.00 -0.80 4.34 -0.02 -1.24 -4.92 135.00 137.19 2i7p n PRO 182 Ca -0.13 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 2i7p n PRO 182 Cb 0.46 -0.79 -0.05 0.00 -0.02 0.00 0.00 33.50 33.10 2i7p n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2i7p n TYR 183 N -1.17 0.71 -2.03 6.00 4.02 -1.26 -4.30 117.16 119.12 2i7p n TYR 183 Ca 0.00 0.53 -0.31 0.00 -0.01 0.00 0.00 57.90 58.12 2i7p n TYR 183 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 38.28 2i7p n TYR 183 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2i7p s PRO 184 N 1.08 3.64 -0.06 -0.72 0.04 -1.26 -5.07 135.00 132.65 2i7p s PRO 184 Ca 0.48 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.18 2i7p s PRO 184 Cb -0.68 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 31.76 2i7p s PRO 184 CO 0.36 -0.49 0.17 -1.17 0.04 0.00 0.00 177.00 175.91 2i7p s LEU 185 N -4.97 1.28 -0.27 -3.56 2.96 0.74 -4.64 118.68 110.22 2i7p s LEU 185 Ca 0.55 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.73 2i7p s LEU 185 Cb -0.11 0.56 -0.01 0.00 0.50 0.00 0.00 46.19 47.13 2i7p s LEU 185 CO 0.50 -0.07 0.07 -0.22 -1.32 0.00 0.00 176.35 175.31 2i7p s LEU 186 N 0.22 3.59 -0.27 -0.68 2.96 0.14 0.58 118.68 125.22 2i7p s LEU 186 Ca -0.01 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 2i7p s LEU 186 Cb -0.02 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2i7p s LEU 186 CO -0.01 -0.10 0.08 -0.69 -1.32 0.00 0.00 176.35 174.32 2i7p s VAL 187 N 1.57 4.21 -0.45 1.68 1.01 0.61 0.16 120.40 129.20 2i7p s VAL 187 Ca 0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 2i7p s VAL 187 Cb -0.16 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.25 2i7p s VAL 187 CO 0.03 0.23 0.34 -0.69 0.00 0.00 0.00 175.10 175.02 2i7p s VAL 188 N 1.58 4.83 -0.36 2.92 1.01 0.13 -0.25 120.40 130.25 2i7p s VAL 188 Ca 0.05 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 2i7p s VAL 188 Cb -0.16 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2i7p s VAL 188 CO 0.03 -0.56 0.43 0.21 0.00 0.00 0.00 175.10 175.21 2i7p s ASN 189 N 2.44 6.23 -0.42 3.32 2.47 0.12 -1.55 114.94 127.54 2i7p s ASN 189 Ca 0.04 -0.26 -0.10 0.00 0.42 0.00 0.00 52.86 52.96 2i7p s ASN 189 Cb -0.24 -2.23 0.08 0.00 -1.45 0.00 0.00 41.25 37.41 2i7p s ASN 189 CO 0.05 -0.44 0.27 -0.63 -3.72 0.00 0.00 177.10 172.63 2i7p s ILE 190 N 2.17 4.33 0.00 -5.21 1.01 0.01 -0.95 121.20 122.56 2i7p s ILE 190 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2i7p s ILE 190 Cb -0.16 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2i7p s ILE 190 CO 0.13 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.16 2i7p n GLY 191 N 4.95 3.29 0.29 6.18 0.00 -1.26 -2.35 105.19 116.29 2i7p n GLY 191 Ca -0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 2i7p n GLY 191 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2i7p h SER 192 N 0.00 0.61 -4.64 1.61 4.64 -1.93 -0.22 113.55 113.62 2i7p h SER 192 Ca 0.00 -0.10 -0.52 0.00 -0.47 0.00 0.00 61.79 60.70 2i7p h SER 192 Cb 0.00 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 61.83 2i7p h SER 192 CO 0.00 0.62 -0.40 0.61 -0.87 0.00 0.00 176.83 176.78 2i7p n GLY 193 N -0.95 3.54 3.26 -0.77 0.00 -1.26 -0.40 105.19 108.60 2i7p n GLY 193 Ca 0.03 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 2i7p n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i7p s VAL 194 N -2.68 2.18 -0.10 1.61 1.01 0.68 -4.50 120.40 118.60 2i7p s VAL 194 Ca 0.07 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2i7p s VAL 194 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2i7p s VAL 194 CO 0.05 0.56 -0.22 -0.44 0.00 0.00 0.00 175.10 175.05 2i7p s SER 195 N 0.13 2.94 -0.22 3.32 0.01 -0.13 -1.52 113.70 118.23 2i7p s SER 195 Ca -0.12 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.57 2i7p s SER 195 Cb -0.16 -1.34 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 2i7p s SER 195 CO 0.07 0.13 -0.05 -0.63 0.41 0.00 0.00 173.24 173.17 2i7p s ILE 196 N 0.46 3.34 -0.01 1.44 1.01 -0.53 0.16 121.20 127.07 2i7p s ILE 196 Ca -0.16 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2i7p s ILE 196 Cb -0.17 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2i7p s ILE 196 CO 0.07 0.43 -0.11 -0.76 0.00 0.00 0.00 174.94 174.56 2i7p s LEU 197 N 1.44 2.92 -0.30 2.97 1.43 0.66 -1.47 118.68 126.33 2i7p s LEU 197 Ca 0.05 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2i7p s LEU 197 Cb -0.14 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2i7p s LEU 197 CO -0.03 0.31 0.10 0.00 0.23 0.00 0.00 176.35 176.95 2i7p s ALA 198 N -0.88 3.12 -0.36 4.21 0.00 -0.33 -0.28 121.76 127.24 2i7p s ALA 198 Ca 0.14 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 2i7p s ALA 198 Cb -0.11 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2i7p s ALA 198 CO 0.04 -0.90 0.20 0.08 0.00 0.00 0.00 175.76 175.18 2i7p s VAL 199 N 1.53 4.71 -0.13 0.00 1.01 0.20 -2.01 120.40 125.70 2i7p s VAL 199 Ca 0.03 -0.66 0.12 0.00 0.00 0.00 0.00 61.98 61.47 2i7p s VAL 199 Cb -0.17 -3.54 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 2i7p s VAL 199 CO 0.03 -0.14 0.31 1.41 0.00 0.00 0.00 175.10 176.72 2i7p n HIS 200 N 5.02 0.54 -3.88 5.22 8.25 -0.23 -0.18 115.22 129.96 2i7p n HIS 200 Ca -0.12 0.18 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 2i7p n HIS 200 Cb 0.47 -1.09 -0.03 0.00 1.12 0.00 0.00 29.99 30.46 2i7p n HIS 200 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2i7p s SER 201 N -6.01 -0.21 0.35 0.41 1.04 -0.96 -4.63 113.70 103.70 2i7p s SER 201 Ca -0.12 -0.69 0.12 0.00 0.48 0.00 0.00 55.95 55.75 2i7p s SER 201 Cb 0.07 0.65 0.94 0.00 0.10 0.00 0.00 66.02 67.79 2i7p s SER 201 CO 0.80 -1.22 1.76 0.50 0.98 0.00 0.00 173.24 176.05 2i7p h LYS 202 N 2.12 0.53 -0.28 4.02 3.64 -2.01 -1.80 116.57 122.80 2i7p h LYS 202 Ca -0.23 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 2i7p h LYS 202 Cb 1.25 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 2i7p h LYS 202 CO 0.30 0.35 -0.06 -0.25 -2.27 0.00 0.00 179.45 177.52 2i7p n ASP 203 N -4.76 2.89 -3.40 4.20 8.00 -1.26 -4.91 116.55 117.32 2i7p n ASP 203 Ca 0.25 -3.47 -0.14 0.00 0.71 0.00 0.00 54.79 52.14 2i7p n ASP 203 Cb 0.76 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 2i7p n ASP 203 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2i7p s ASN 204 N -2.40 1.05 0.13 -2.24 2.47 -0.68 -5.12 114.94 108.16 2i7p s ASN 204 Ca 0.42 -0.31 -0.16 0.00 0.42 0.00 0.00 52.86 53.23 2i7p s ASN 204 Cb 0.37 0.72 0.04 0.00 -1.45 0.00 0.00 41.25 40.93 2i7p s ASN 204 CO 0.03 -0.35 0.41 -0.72 -3.72 0.00 0.00 177.10 172.75 2i7p s TYR 205 N 2.43 -0.21 0.01 0.43 -0.85 -1.26 -1.07 117.35 116.83 2i7p s TYR 205 Ca 0.10 -0.11 -0.12 0.00 -0.52 0.00 0.00 57.07 56.41 2i7p s TYR 205 Cb -0.15 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.48 2i7p s TYR 205 CO -0.23 -0.72 0.26 0.15 -1.52 0.00 0.00 175.55 173.49 2i7p s LYS 206 N -3.81 0.66 -0.69 -3.49 1.02 -0.85 -4.97 119.74 107.61 2i7p s LYS 206 Ca 0.03 -0.34 -0.26 0.00 0.02 0.00 0.00 55.97 55.42 2i7p s LYS 206 Cb 0.02 0.29 0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2i7p s LYS 206 CO -0.12 -0.18 1.20 0.50 -0.92 0.00 0.00 175.35 175.83 2i7p s ARG 207 N -1.71 3.23 0.19 1.68 3.52 -1.26 -1.19 118.95 123.41 2i7p s ARG 207 Ca -0.11 -0.28 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2i7p s ARG 207 Cb -0.04 -4.16 0.08 0.00 -1.56 0.00 0.00 34.95 29.26 2i7p s ARG 207 CO 0.01 -1.99 1.44 -0.39 -0.81 0.00 0.00 175.30 173.56 2i7p h VAL 208 N 6.04 1.48 -0.89 7.11 -1.51 -1.61 -3.49 116.25 123.37 2i7p h VAL 208 Ca -0.28 -2.47 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 2i7p h VAL 208 Cb 1.06 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 2i7p h VAL 208 CO 1.24 0.72 0.00 1.07 -1.23 0.00 0.00 177.57 179.37 2i7p n THR 209 N -3.70 0.00 -2.25 7.19 5.66 -1.21 -5.06 114.28 114.90 2i7p n THR 209 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2i7p n THR 209 Cb 0.75 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 2i7p n THR 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i7p n GLY 210 N 0.00 -1.24 3.29 1.09 0.00 -1.26 -1.45 105.19 105.63 2i7p n GLY 210 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2i7p n GLY 210 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i7p s THR 211 N -2.73 0.02 -1.70 2.61 -1.32 -0.58 -4.99 115.64 106.95 2i7p s THR 211 Ca 0.00 -0.15 0.29 0.00 -1.21 0.00 0.00 61.69 60.62 2i7p s THR 211 Cb 0.00 -0.61 0.49 0.00 -1.51 0.00 0.00 72.50 70.87 2i7p s THR 211 CO 0.00 -0.08 1.89 -1.54 -2.21 0.00 0.00 174.62 172.67 2i7p n SER 212 N 2.22 0.46 -4.42 8.08 3.41 -1.26 -0.23 113.62 121.88 2i7p n SER 212 Ca -0.16 -0.62 -0.45 0.00 -0.26 0.00 0.00 58.87 57.38 2i7p n SER 212 Cb 0.57 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2i7p n SER 212 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i7p s LEU 213 N -2.43 5.51 0.00 1.04 1.02 -1.26 -4.69 118.68 117.87 2i7p s LEU 213 Ca 0.30 -2.56 0.00 0.00 0.02 0.00 0.00 54.13 51.89 2i7p s LEU 213 Cb 0.20 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 44.07 2i7p s LEU 213 CO 0.46 -0.81 0.00 0.61 0.02 0.00 0.00 176.35 176.63 2i7p n GLY 214 N 4.58 5.51 0.36 -3.19 0.00 -1.23 -4.76 105.19 106.45 2i7p n GLY 214 Ca 0.25 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.82 2i7p n GLY 214 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i7p h GLY 215 N 0.00 0.97 1.74 -0.02 0.00 -0.77 -1.04 103.07 103.95 2i7p h GLY 215 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2i7p h GLY 215 CO 0.00 0.19 -0.30 -1.33 0.00 0.00 0.00 176.54 175.09 2i7p h GLY 216 N 0.71 0.33 1.09 4.60 0.00 -0.81 -1.84 103.07 107.15 2i7p h GLY 216 Ca 0.34 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 2i7p h GLY 216 CO -0.12 0.25 -0.23 -0.84 0.00 0.00 0.00 176.54 175.60 2i7p h THR 217 N 0.27 1.27 0.44 4.70 2.02 -1.32 0.15 112.91 120.45 2i7p h THR 217 Ca 0.04 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2i7p h THR 217 Cb 0.68 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2i7p h THR 217 CO 0.05 0.47 -0.21 0.15 0.37 0.00 0.00 175.52 176.35 2i7p h PHE 218 N 0.80 -0.55 -0.40 3.16 3.57 -1.04 -0.72 116.94 121.75 2i7p h PHE 218 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2i7p h PHE 218 Cb 0.80 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2i7p h PHE 218 CO 0.06 -0.28 0.17 1.25 -2.23 0.00 0.00 178.31 177.28 2i7p h LEU 219 N -0.71 0.55 -0.11 0.59 5.85 -1.36 -0.90 115.31 119.21 2i7p h LEU 219 Ca -0.06 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2i7p h LEU 219 Cb 0.51 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2i7p h LEU 219 CO 0.10 0.55 -0.17 1.23 -0.34 0.00 0.00 178.44 179.81 2i7p h GLY 220 N 0.51 -0.14 1.48 3.75 0.00 -0.63 0.87 103.07 108.90 2i7p h GLY 220 Ca 0.13 0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 2i7p h GLY 220 CO -0.01 -0.17 -0.34 1.41 0.00 0.00 0.00 176.54 177.44 2i7p h LEU 221 N -0.23 0.61 -0.52 3.11 3.38 -1.08 -2.65 115.31 117.93 2i7p h LEU 221 Ca 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2i7p h LEU 221 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2i7p h LEU 221 CO -0.24 0.90 0.23 0.00 0.09 0.00 0.00 178.44 179.42 2i7p h SER 223 N 0.70 0.68 0.15 0.00 0.02 -0.73 0.30 113.55 114.68 2i7p h SER 223 Ca 0.18 -0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.81 2i7p h SER 223 Cb 0.16 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.54 2i7p h SER 223 CO -0.02 0.57 -1.05 -0.07 -1.14 0.00 0.00 176.83 175.12 2i7p h LEU 224 N 0.77 0.77 0.06 5.07 3.38 -1.08 -2.79 115.31 121.50 2i7p h LEU 224 Ca 0.20 -0.64 -0.31 0.00 0.09 0.00 0.00 57.88 57.22 2i7p h LEU 224 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2i7p h LEU 224 CO -0.03 1.44 -1.68 -0.07 0.09 0.00 0.00 178.44 178.19 2i7p h LEU 225 N 0.32 0.19 0.00 1.67 3.38 -0.42 -3.41 115.31 117.03 2i7p h LEU 225 Ca -0.12 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.28 2i7p h LEU 225 Cb 1.70 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.35 2i7p h LEU 225 CO 0.20 1.30 -1.84 0.35 0.09 0.00 0.00 178.44 178.54 2i7p n THR 226 N -3.26 0.84 -0.12 0.22 -2.24 0.10 -4.94 114.28 104.88 2i7p n THR 226 Ca -0.19 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2i7p n THR 226 Cb 1.04 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2i7p n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i7p n GLY 227 N 2.42 0.92 3.57 3.38 0.00 -1.05 -5.03 105.19 109.39 2i7p n GLY 227 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2i7p n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i7p n GLU 229 N -4.61 -0.26 -3.90 0.00 1.02 -1.26 -4.59 120.64 107.05 2i7p n GLU 229 Ca 0.05 -0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 56.70 2i7p n GLU 229 Cb 0.55 -0.79 -0.07 0.00 -0.02 0.00 0.00 31.44 31.11 2i7p n GLU 229 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2i7p s SER 230 N -0.08 0.09 0.14 1.62 1.04 -1.26 -5.04 113.70 110.20 2i7p s SER 230 Ca 0.00 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.54 2i7p s SER 230 Cb 0.00 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2i7p s SER 230 CO 0.00 -0.80 1.63 0.15 0.98 0.00 0.00 173.24 175.20 2i7p h PHE 231 N 2.66 0.78 -0.72 5.02 3.57 -1.97 -1.51 116.94 124.77 2i7p h PHE 231 Ca -0.33 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.12 2i7p h PHE 231 Cb 1.21 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2i7p h PHE 231 CO 0.41 0.73 0.42 0.93 -2.23 0.00 0.00 178.31 178.57 2i7p h GLU 232 N 0.61 0.76 -0.38 1.11 3.07 -1.99 -0.83 114.58 116.92 2i7p h GLU 232 Ca 0.14 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 2i7p h GLU 232 Cb 0.35 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2i7p h GLU 232 CO 0.01 0.50 -0.21 1.49 -1.40 0.00 0.00 179.01 179.40 2i7p h GLU 233 N 0.78 0.74 -0.27 2.33 4.81 -1.90 -1.88 114.58 119.18 2i7p h GLU 233 Ca 0.31 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2i7p h GLU 233 Cb 0.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2i7p h GLU 233 CO -0.17 0.89 0.13 0.00 -0.73 0.00 0.00 179.01 179.13 2i7p h ALA 234 N 1.12 0.35 -0.53 2.92 0.00 -0.40 -2.15 119.26 120.57 2i7p h ALA 234 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2i7p h ALA 234 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2i7p h ALA 234 CO 0.05 -0.09 -0.00 -0.07 0.00 0.00 0.00 179.25 179.13 2i7p h LEU 235 N 0.31 0.88 -0.03 0.00 3.38 -1.09 -1.30 115.31 117.46 2i7p h LEU 235 Ca 0.09 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2i7p h LEU 235 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2i7p h LEU 235 CO -0.01 0.94 -0.10 -0.33 0.09 0.00 0.00 178.44 179.03 2i7p h GLU 236 N 0.84 -0.16 -0.29 1.13 4.39 -1.16 -0.29 114.58 119.04 2i7p h GLU 236 Ca 0.16 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.90 2i7p h GLU 236 Cb 0.50 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2i7p h GLU 236 CO 0.02 -0.11 0.10 0.52 -1.16 0.00 0.00 179.01 178.39 2i7p h MET 237 N -0.16 0.22 -1.01 2.33 2.86 -1.22 -2.75 114.93 115.20 2i7p h MET 237 Ca 0.05 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2i7p h MET 237 Cb 0.23 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2i7p h MET 237 CO -0.13 0.15 0.66 0.00 1.06 0.00 0.00 176.91 178.65 2i7p h ALA 238 N 1.19 1.36 0.00 6.32 0.00 -0.79 -1.75 119.26 125.59 2i7p h ALA 238 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2i7p h ALA 238 Cb 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2i7p h ALA 238 CO -0.14 0.53 -0.03 0.66 0.00 0.00 0.00 179.25 180.28 2i7p h SER 239 N 1.25 0.00 -0.00 0.00 4.64 -0.75 -2.75 113.55 115.94 2i7p h SER 239 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2i7p h SER 239 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2i7p h SER 239 CO -0.14 0.03 -0.74 0.29 -0.87 0.00 0.00 176.83 175.40 2i7p n LYS 240 N -4.34 0.92 -2.41 4.77 5.02 -0.85 -5.01 118.16 116.26 2i7p n LYS 240 Ca -0.03 -0.31 -0.23 0.00 -2.02 0.00 0.00 58.31 55.71 2i7p n LYS 240 Cb 0.11 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2i7p n LYS 240 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2i7p s GLY 241 N -2.63 1.76 -0.26 0.72 0.00 -0.71 -4.90 107.32 101.30 2i7p s GLY 241 Ca 0.10 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2i7p s GLY 241 CO 0.69 -0.78 -0.10 -0.35 0.00 0.00 0.00 173.10 172.57 2i7p s ASP 242 N -4.48 4.37 0.49 1.64 2.15 -1.26 -4.84 116.67 114.74 2i7p s ASP 242 Ca 0.59 -1.38 0.23 0.00 0.43 0.00 0.00 52.55 52.42 2i7p s ASP 242 Cb -0.11 -1.50 1.29 0.00 -0.30 0.00 0.00 42.92 42.30 2i7p s ASP 242 CO 0.42 -0.20 2.04 0.77 -0.17 0.00 0.00 175.17 178.03 2i7p h SER 243 N 7.79 0.00 0.15 -0.34 4.64 -1.86 -2.76 113.55 121.18 2i7p h SER 243 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2i7p h SER 243 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2i7p h SER 243 CO 0.45 0.15 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2i7p n THR 244 N -3.87 0.43 0.33 2.95 -2.24 -1.26 -1.38 114.28 109.24 2i7p n THR 244 Ca -0.02 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 2i7p n THR 244 Cb 0.25 -0.90 0.11 0.00 -2.10 0.00 0.00 70.33 67.69 2i7p n THR 244 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2i7p h GLN 245 N 0.00 0.00 0.00 -0.78 1.08 -1.84 -3.37 115.11 110.20 2i7p h GLN 245 Ca 0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 2i7p h GLN 245 Cb 0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2i7p h GLN 245 CO 0.00 0.00 -1.79 0.00 -0.95 0.00 0.00 178.83 176.09 2i7p n ALA 246 N -2.01 1.70 -1.88 3.87 0.00 -0.75 -4.80 120.51 116.64 2i7p n ALA 246 Ca 0.02 -0.62 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 2i7p n ALA 246 Cb 0.50 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 2i7p n ALA 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i7p s ASP 247 N -5.17 6.44 -0.22 0.00 1.01 -0.48 -1.59 116.67 116.67 2i7p s ASP 247 Ca -0.16 1.46 -0.07 0.00 0.71 0.00 0.00 52.55 54.49 2i7p s ASP 247 Cb 0.05 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2i7p s ASP 247 CO 0.35 -0.70 0.05 -0.75 0.21 0.00 0.00 175.17 174.33 2i7p s LYS 248 N -4.54 3.73 0.41 8.23 2.20 -0.61 -4.37 119.74 124.80 2i7p s LYS 248 Ca 0.57 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.75 2i7p s LYS 248 Cb -0.10 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2i7p s LYS 248 CO 0.41 0.00 0.60 -0.51 -0.36 0.00 0.00 175.35 175.50 2i7p s LEU 249 N 1.08 3.75 0.31 5.43 1.43 -1.26 -0.77 118.68 128.65 2i7p s LEU 249 Ca 0.04 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2i7p s LEU 249 Cb -0.14 -3.00 0.59 0.00 0.03 0.00 0.00 46.19 43.67 2i7p s LEU 249 CO 0.03 -0.62 1.89 0.58 0.23 0.00 0.00 176.35 178.46 2i7p h VAL 250 N 0.57 1.00 -0.51 -1.59 2.07 -1.16 -0.74 116.25 115.88 2i7p h VAL 250 Ca -0.46 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 66.80 2i7p h VAL 250 Cb 1.26 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2i7p h VAL 250 CO 0.55 0.17 0.34 0.08 0.02 0.00 0.00 177.57 178.74 2i7p h ARG 251 N 0.95 0.40 0.00 1.57 0.11 -1.00 0.03 114.38 116.44 2i7p h ARG 251 Ca 0.41 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2i7p h ARG 251 Cb 0.34 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2i7p h ARG 251 CO -0.17 0.27 0.00 -0.44 0.10 0.00 0.00 179.97 179.72 2i7p h ASP 252 N 0.42 0.00 0.00 0.08 3.32 -1.40 0.38 116.42 119.21 2i7p h ASP 252 Ca 0.23 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.93 2i7p h ASP 252 Cb 0.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2i7p h ASP 252 CO -0.06 0.00 -1.97 -0.38 -1.72 0.00 0.00 179.24 175.11 2i7p n ILE 253 N -2.91 1.52 -0.07 0.35 5.41 -0.11 -4.59 119.36 118.96 2i7p n ILE 253 Ca 0.01 -0.22 0.11 0.00 1.00 0.00 0.00 62.75 63.65 2i7p n ILE 253 Cb 0.28 -1.99 0.26 0.00 -0.71 0.00 0.00 39.64 37.48 2i7p n ILE 253 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2i7p n TYR 254 N -4.34 0.71 -3.70 1.39 4.01 -0.56 -4.97 117.16 109.72 2i7p n TYR 254 Ca -0.43 -0.39 -0.21 0.00 -0.16 0.00 0.00 57.90 56.71 2i7p n TYR 254 Cb 0.77 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.83 2i7p n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i7p n GLY 255 N 1.44 -0.30 0.00 2.72 0.00 0.13 -4.73 105.19 104.46 2i7p n GLY 255 Ca 0.21 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2i7p n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i7p n GLY 256 N -1.57 0.87 3.70 -0.02 0.00 -1.16 -5.02 105.19 101.99 2i7p n GLY 256 Ca -0.30 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2i7p n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i7p s ASP 257 N -4.00 3.39 -0.51 1.61 1.01 -1.26 -3.57 116.67 113.34 2i7p s ASP 257 Ca 0.00 1.64 0.07 0.00 0.71 0.00 0.00 52.55 54.98 2i7p s ASP 257 Cb 0.00 -2.30 0.33 0.00 1.01 0.00 0.00 42.92 41.96 2i7p s ASP 257 CO 0.00 -2.71 0.83 0.00 0.21 0.00 0.00 175.17 173.50 2i7p n TYR 258 N -3.95 2.54 -0.34 4.23 9.36 0.92 -4.83 117.16 125.10 2i7p n TYR 258 Ca 0.08 -3.93 0.10 0.00 3.32 0.00 0.00 57.90 57.46 2i7p n TYR 258 Cb 0.54 -0.47 0.28 0.00 -0.63 0.00 0.00 39.34 39.06 2i7p n TYR 258 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2i7p h GLU 259 N 3.20 0.75 -0.60 2.98 4.57 -1.94 -2.08 114.58 121.45 2i7p h GLU 259 Ca 0.13 -0.04 0.18 0.00 -1.18 0.00 0.00 59.36 58.44 2i7p h GLU 259 Cb 0.69 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2i7p h GLU 259 CO 0.70 0.49 0.73 -0.09 -1.18 0.00 0.00 179.01 179.66 2i7p h ARG 260 N 0.77 0.00 0.00 1.92 2.43 -1.94 0.50 114.38 118.06 2i7p h ARG 260 Ca 0.53 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.63 2i7p h ARG 260 Cb 0.75 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.15 2i7p h ARG 260 CO -0.36 0.00 -0.71 1.19 -1.51 0.00 0.00 179.97 178.58 2i7p n PHE 261 N -3.47 0.00 -3.89 2.20 3.01 -0.97 -5.01 117.46 109.33 2i7p n PHE 261 Ca 0.12 -1.10 -0.28 0.00 1.01 0.00 0.00 57.45 57.20 2i7p n PHE 261 Cb 0.94 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 40.22 2i7p n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2i7p n GLY 262 N -0.48 -0.42 3.12 1.37 0.00 0.17 -5.00 105.19 103.96 2i7p n GLY 262 Ca 0.14 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2i7p n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i7p s LEU 263 N -7.11 3.65 0.64 0.99 1.43 -0.82 -4.97 118.68 112.48 2i7p s LEU 263 Ca 0.46 -1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.06 2i7p s LEU 263 Cb -0.23 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2i7p s LEU 263 CO 0.84 -0.22 1.23 -2.16 0.23 0.00 0.00 176.35 176.26 2i7p s PRO 264 N 1.18 2.70 0.56 1.29 0.04 -1.26 -0.05 135.00 139.46 2i7p s PRO 264 Ca -0.07 1.86 0.25 0.00 0.04 0.00 0.00 61.00 63.08 2i7p s PRO 264 Cb -0.20 -1.89 1.54 0.00 0.04 0.00 0.00 34.50 34.00 2i7p s PRO 264 CO -0.03 -1.43 2.12 0.78 0.04 0.00 0.00 177.00 178.48 2i7p h GLY 265 N 0.54 0.00 1.58 0.56 0.00 -1.89 -1.70 103.07 102.17 2i7p h GLY 265 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2i7p h GLY 265 CO 0.53 0.00 -0.23 -2.67 0.00 0.00 0.00 176.54 174.17 2i7p n TRP 266 N -4.09 0.14 -1.89 5.60 4.27 -1.26 -0.76 117.44 119.45 2i7p n TRP 266 Ca 0.01 0.04 -0.38 0.00 -3.89 0.00 0.00 57.50 53.28 2i7p n TRP 266 Cb 0.28 -0.47 0.03 0.00 -1.36 0.00 0.00 31.31 29.79 2i7p n TRP 266 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2i7p s ALA 267 N -3.03 2.81 -0.07 -1.67 0.00 -0.64 -4.79 121.76 114.38 2i7p s ALA 267 Ca 0.12 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2i7p s ALA 267 Cb 0.17 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2i7p s ALA 267 CO 0.61 -1.24 1.04 0.08 0.00 0.00 0.00 175.76 176.26 2i7p s VAL 268 N -1.37 4.67 -0.17 0.00 1.01 -1.26 -1.36 120.40 121.91 2i7p s VAL 268 Ca 0.71 1.94 -0.13 0.00 0.00 0.00 0.00 61.98 64.50 2i7p s VAL 268 Cb -0.37 -4.25 -0.22 0.00 0.00 0.00 0.00 36.38 31.54 2i7p s VAL 268 CO 0.44 0.04 0.24 0.00 0.00 0.00 0.00 175.10 175.82 2i7p n ALA 269 N 4.75 0.88 -3.49 5.51 0.00 0.05 -4.81 120.51 123.41 2i7p n ALA 269 Ca 0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 53.44 52.76 2i7p n ALA 269 Cb 0.49 -0.57 -0.13 0.00 0.00 0.00 0.00 19.45 19.24 2i7p n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i7p s SER 270 N -6.97 1.26 0.19 0.00 0.15 -0.65 -5.01 113.70 102.66 2i7p s SER 270 Ca -0.26 -0.16 -0.32 0.00 0.70 0.00 0.00 55.95 55.90 2i7p s SER 270 Cb 0.07 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.70 2i7p s SER 270 CO 0.67 -0.32 1.71 -1.20 1.20 0.00 0.00 173.24 175.31 2i7p n SER 271 N 5.32 3.85 0.00 5.45 7.64 -1.26 -0.06 113.62 134.56 2i7p n SER 271 Ca -0.05 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2i7p n SER 271 Cb 0.50 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2i7p n SER 271 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2i7p n PHE 272 N 4.07 0.00 -0.34 1.43 3.01 -1.24 -4.86 117.46 119.52 2i7p n PHE 272 Ca 0.16 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.72 2i7p n PHE 272 Cb 0.34 -1.73 0.28 0.00 -0.01 0.00 0.00 39.48 38.36 2i7p n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2i7p h GLY 273 N 0.00 1.67 2.00 1.37 0.00 -0.38 -0.86 103.07 106.86 2i7p h GLY 273 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2i7p h GLY 273 CO 0.00 0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.25 2i7p n ASN 274 N -4.74 0.11 0.00 0.19 5.03 -0.62 -3.15 115.26 112.08 2i7p n ASN 274 Ca 0.21 0.52 0.05 0.00 0.87 0.00 0.00 54.58 56.23 2i7p n ASN 274 Cb 0.48 -0.55 0.29 0.00 -1.02 0.00 0.00 39.78 38.98 2i7p n ASN 274 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2i7p n MET 275 N -1.62 0.81 0.00 3.52 2.81 -0.33 -2.46 117.12 119.85 2i7p n MET 275 Ca 0.04 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.07 2i7p n MET 275 Cb 0.23 -1.19 0.50 0.00 -0.71 0.00 0.00 33.22 32.05 2i7p n MET 275 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2i7p n ILE 276 N -0.69 0.00 -4.33 2.02 -5.35 -1.19 -4.80 119.36 105.02 2i7p n ILE 276 Ca 0.07 -0.09 -0.34 0.00 -0.27 0.00 0.00 62.75 62.12 2i7p n ILE 276 Cb 0.03 0.13 -0.12 0.00 -1.74 0.00 0.00 39.64 37.95 2i7p n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2i7p s TYR 277 N -2.50 3.05 0.27 4.28 1.51 -1.03 -5.01 117.35 117.93 2i7p s TYR 277 Ca 0.26 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 2i7p s TYR 277 Cb 0.20 -1.98 0.49 0.00 -0.11 0.00 0.00 41.96 40.56 2i7p s TYR 277 CO 0.50 -0.03 1.85 0.87 -1.11 0.00 0.00 175.55 177.63 2i7p h LYS 278 N 6.75 1.00 -0.01 -0.62 1.57 -1.89 -0.80 116.57 122.58 2i7p h LYS 278 Ca -0.32 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2i7p h LYS 278 Cb 1.19 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2i7p h LYS 278 CO 0.64 0.66 -0.04 1.49 -0.57 0.00 0.00 179.45 181.63 2i7p h GLU 279 N 1.03 -0.07 -0.57 3.15 4.81 -1.94 -0.70 114.58 120.29 2i7p h GLU 279 Ca 0.47 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.61 2i7p h GLU 279 Cb 0.37 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2i7p h GLU 279 CO -0.23 -0.04 0.02 0.87 -0.73 0.00 0.00 179.01 178.89 2i7p h LYS 280 N -0.07 1.00 -0.86 1.92 1.79 -1.70 -2.92 116.57 115.73 2i7p h LYS 280 Ca 0.02 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2i7p h LYS 280 Cb 0.09 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 2i7p h LYS 280 CO -0.05 0.99 0.52 0.00 -1.08 0.00 0.00 179.45 179.83 2i7p h ARG 281 N 0.89 1.17 -0.95 3.15 3.08 -0.98 -1.77 114.38 118.98 2i7p h ARG 281 Ca 0.16 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2i7p h ARG 281 Cb 0.53 -0.25 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 2i7p h ARG 281 CO 0.03 0.82 0.61 1.49 -1.07 0.00 0.00 179.97 181.85 2i7p h GLU 282 N 1.19 1.02 0.00 0.04 4.22 -0.93 -3.11 114.58 117.00 2i7p h GLU 282 Ca 0.31 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.69 2i7p h GLU 282 Cb -0.05 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.97 2i7p h GLU 282 CO -0.06 0.67 -1.31 -1.13 -2.18 0.00 0.00 179.01 175.01 2i7p n SER 283 N -4.51 0.52 -4.77 1.04 3.41 -1.06 -4.96 113.62 103.29 2i7p n SER 283 Ca 0.15 -0.28 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 2i7p n SER 283 Cb 0.23 1.17 -0.00 0.00 -0.26 0.00 0.00 64.21 65.35 2i7p n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2i7p s VAL 284 N -3.26 2.50 0.29 -3.33 0.11 -0.69 -5.02 120.40 111.00 2i7p s VAL 284 Ca 0.01 0.45 0.07 0.00 -2.93 0.00 0.00 61.98 59.57 2i7p s VAL 284 Cb 0.14 -3.27 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 2i7p s VAL 284 CO 0.85 0.07 0.33 -0.94 -3.33 0.00 0.00 175.10 172.08 2i7p s SER 285 N -0.66 5.76 0.35 3.54 1.04 -1.26 -5.00 113.70 117.47 2i7p s SER 285 Ca 0.57 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.82 2i7p s SER 285 Cb -0.39 -1.35 0.69 0.00 0.10 0.00 0.00 66.02 65.06 2i7p s SER 285 CO 0.51 -0.23 1.98 0.11 0.98 0.00 0.00 173.24 176.59 2i7p h LYS 286 N 1.20 0.79 -0.52 4.02 1.57 -1.95 -0.94 116.57 120.74 2i7p h LYS 286 Ca -0.48 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 2i7p h LYS 286 Cb 1.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2i7p h LYS 286 CO 0.58 0.52 0.06 0.93 -0.57 0.00 0.00 179.45 180.97 2i7p h GLU 287 N 0.81 0.84 -0.18 3.15 3.07 -1.95 -0.86 114.58 119.46 2i7p h GLU 287 Ca 0.28 -0.20 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2i7p h GLU 287 Cb 0.09 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2i7p h GLU 287 CO -0.08 0.80 -0.49 -0.44 -1.40 0.00 0.00 179.01 177.40 2i7p h ASP 288 N 0.79 0.52 0.06 1.42 3.32 -1.46 -1.91 116.42 119.16 2i7p h ASP 288 Ca 0.16 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 2i7p h ASP 288 Cb 0.39 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2i7p h ASP 288 CO 0.01 0.93 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.96 2i7p h LEU 289 N 0.38 0.50 -0.42 1.55 3.38 -0.93 0.16 115.31 119.92 2i7p h LEU 289 Ca 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2i7p h LEU 289 Cb 1.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2i7p h LEU 289 CO 0.09 0.87 -0.25 0.00 0.09 0.00 0.00 178.44 179.24 2i7p h ALA 290 N 1.15 0.60 -0.27 1.53 0.00 -1.01 -1.62 119.26 119.64 2i7p h ALA 290 Ca 0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2i7p h ALA 290 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2i7p h ALA 290 CO 0.08 0.61 -0.52 -0.09 0.00 0.00 0.00 179.25 179.33 2i7p h ARG 291 N 0.75 0.79 -0.64 0.00 9.65 -1.21 -2.38 114.38 121.33 2i7p h ARG 291 Ca 0.09 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2i7p h ARG 291 Cb 0.83 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 2i7p h ARG 291 CO 0.07 1.11 0.37 0.00 2.80 0.00 0.00 179.97 184.32 2i7p h ALA 292 N 0.79 0.82 -0.37 2.80 0.00 -0.87 0.11 119.26 122.55 2i7p h ALA 292 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2i7p h ALA 292 Cb 1.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2i7p h ALA 292 CO 0.11 0.32 0.24 1.15 0.00 0.00 0.00 179.25 181.07 2i7p h THR 293 N 0.87 1.09 -0.34 0.00 2.02 -1.19 -0.18 112.91 115.18 2i7p h THR 293 Ca 0.23 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2i7p h THR 293 Cb 0.02 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2i7p h THR 293 CO -0.04 0.09 0.10 0.25 0.37 0.00 0.00 175.52 176.29 2i7p h LEU 294 N 0.49 0.50 -0.57 2.58 5.85 -1.01 -1.90 115.31 121.25 2i7p h LEU 294 Ca 0.14 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2i7p h LEU 294 Cb -0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2i7p h LEU 294 CO -0.03 0.58 0.29 0.58 -0.34 0.00 0.00 178.44 179.52 2i7p h VAL 295 N 0.39 1.20 -0.11 1.05 2.07 -0.82 0.04 116.25 120.07 2i7p h VAL 295 Ca 0.11 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2i7p h VAL 295 Cb 0.26 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2i7p h VAL 295 CO -0.00 0.22 -0.08 0.74 0.02 0.00 0.00 177.57 178.46 2i7p h THR 296 N 0.77 0.75 -0.30 2.57 2.02 -0.88 0.11 112.91 117.94 2i7p h THR 296 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2i7p h THR 296 Cb 0.09 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2i7p h THR 296 CO -0.03 0.00 0.11 0.40 0.37 0.00 0.00 175.52 176.37 2i7p h ILE 297 N -0.10 1.19 -0.41 3.11 1.08 -1.07 -2.12 117.51 119.18 2i7p h ILE 297 Ca 0.07 -0.58 -0.11 0.00 -0.39 0.00 0.00 64.86 63.85 2i7p h ILE 297 Cb 0.20 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2i7p h ILE 297 CO -0.17 0.20 -0.18 0.71 -0.69 0.00 0.00 178.15 178.02 2i7p h THR 298 N 0.34 1.28 -0.72 -0.27 1.35 -0.85 -0.83 112.91 113.20 2i7p h THR 298 Ca 0.10 -1.31 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 2i7p h THR 298 Cb 0.20 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 2i7p h THR 298 CO -0.01 0.44 0.24 0.78 -0.25 0.00 0.00 175.52 176.73 2i7p h ASN 299 N 0.67 1.04 -0.25 5.36 2.35 -0.79 -0.99 115.58 122.97 2i7p h ASN 299 Ca 0.10 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2i7p h ASN 299 Cb 0.73 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2i7p h ASN 299 CO 0.06 0.96 0.02 -1.13 -1.65 0.00 0.00 177.43 175.69 2i7p h ASN 300 N 1.06 0.42 -0.84 5.81 -1.24 -1.29 -1.02 115.58 118.49 2i7p h ASN 300 Ca 0.24 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2i7p h ASN 300 Cb 0.29 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 2i7p h ASN 300 CO -0.01 0.61 0.53 0.40 -1.29 0.00 0.00 177.43 177.67 2i7p h ILE 301 N 0.22 1.22 -0.94 2.57 2.04 -1.03 -0.54 117.51 121.06 2i7p h ILE 301 Ca 0.07 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2i7p h ILE 301 Cb 0.38 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 2i7p h ILE 301 CO 0.01 0.23 0.57 1.23 0.00 0.00 0.00 178.15 180.19 2i7p h GLY 302 N 1.14 1.36 0.81 5.37 0.00 -0.97 0.13 103.07 110.91 2i7p h GLY 302 Ca 0.30 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2i7p h GLY 302 CO -0.06 0.54 0.02 0.23 0.00 0.00 0.00 176.54 177.27 2i7p h SER 303 N 1.29 0.15 -0.08 0.19 0.87 -0.23 -1.59 113.55 114.15 2i7p h SER 303 Ca 0.34 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2i7p h SER 303 Cb -0.07 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2i7p h SER 303 CO -0.06 0.35 0.05 0.58 -0.53 0.00 0.00 176.83 177.22 2i7p h VAL 304 N -0.05 1.02 -0.82 2.23 2.07 -0.80 -1.35 116.25 118.55 2i7p h VAL 304 Ca 0.03 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2i7p h VAL 304 Cb 0.26 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2i7p h VAL 304 CO 0.00 0.02 0.51 0.00 0.02 0.00 0.00 177.57 178.12 2i7p h ALA 305 N 1.03 1.13 -0.34 1.67 0.00 -0.71 -1.12 119.26 120.91 2i7p h ALA 305 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2i7p h ALA 305 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2i7p h ALA 305 CO -0.01 0.24 -0.16 -0.09 0.00 0.00 0.00 179.25 179.24 2i7p h ARG 306 N 0.93 0.71 -0.17 0.00 1.12 -0.99 -0.92 114.38 115.06 2i7p h ARG 306 Ca 0.36 -0.31 -0.08 0.00 -1.11 0.00 0.00 59.98 58.84 2i7p h ARG 306 Cb 0.17 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 2i7p h ARG 306 CO -0.17 0.91 -0.24 0.52 -3.11 0.00 0.00 179.97 177.88 2i7p h MET 307 N 0.49 0.31 -0.21 0.20 2.86 -0.96 -1.85 114.93 115.77 2i7p h MET 307 Ca 0.08 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 2i7p h MET 307 Cb 0.69 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2i7p h MET 307 CO 0.05 0.54 -0.52 0.00 1.06 0.00 0.00 176.91 178.04 2i7p h ALA 309 N 0.95 0.89 0.24 0.00 0.00 -0.83 0.02 119.26 120.53 2i7p h ALA 309 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2i7p h ALA 309 Cb 1.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2i7p h ALA 309 CO 0.10 0.66 -0.12 0.28 0.00 0.00 0.00 179.25 180.18 2i7p h VAL 310 N 0.99 0.82 -0.90 0.00 2.07 -1.21 0.93 116.25 118.94 2i7p h VAL 310 Ca 0.18 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2i7p h VAL 310 Cb 0.51 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2i7p h VAL 310 CO 0.02 0.11 0.59 -1.13 0.02 0.00 0.00 177.57 177.18 2i7p h ASN 311 N -0.59 0.95 1.12 0.57 -0.00 -1.15 -2.14 115.58 114.34 2i7p h ASN 311 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 2i7p h ASN 311 Cb 0.43 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 2i7p h ASN 311 CO 0.05 0.64 -0.30 -0.62 -0.00 0.00 0.00 177.43 177.21 2i7p n GLU 312 N -4.46 0.24 -3.10 6.67 -0.58 -0.02 -4.97 120.64 114.43 2i7p n GLU 312 Ca 0.12 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.90 2i7p n GLU 312 Cb 0.13 -1.71 0.04 0.00 -0.57 0.00 0.00 31.44 29.33 2i7p n GLU 312 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i7p n LYS 313 N -2.10 -1.84 -3.72 3.49 5.02 0.20 -5.04 118.16 114.17 2i7p n LYS 313 Ca 0.05 1.04 -0.17 0.00 -2.02 0.00 0.00 58.31 57.21 2i7p n LYS 313 Cb 0.42 -5.61 -0.17 0.00 -0.02 0.00 0.00 35.03 29.66 2i7p n LYS 313 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i7p s ILE 314 N -3.24 -0.09 -2.33 -0.18 1.01 -0.51 -5.00 121.20 110.86 2i7p s ILE 314 Ca 0.29 0.30 0.21 0.00 0.00 0.00 0.00 60.65 61.45 2i7p s ILE 314 Cb -0.04 -0.13 0.32 0.00 0.01 0.00 0.00 42.46 42.62 2i7p s ILE 314 CO 0.71 0.13 1.29 -0.46 0.00 0.00 0.00 174.94 176.60 2i7p n ASN 315 N 4.68 3.13 -4.18 3.58 0.23 -1.26 -4.56 115.26 116.87 2i7p n ASN 315 Ca -0.17 -1.93 -0.35 0.00 -0.53 0.00 0.00 54.58 51.60 2i7p n ASN 315 Cb 0.50 -0.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.91 2i7p n ASN 315 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2i7p s ARG 316 N -1.49 2.42 -0.26 -3.83 0.52 -1.26 -4.66 118.95 110.39 2i7p s ARG 316 Ca 0.32 -1.29 -0.05 0.00 -0.52 0.00 0.00 55.73 54.19 2i7p s ARG 316 Cb 0.20 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2i7p s ARG 316 CO 0.28 -0.65 0.01 0.08 0.02 0.00 0.00 175.30 175.04 2i7p s VAL 317 N 1.26 3.53 -0.14 3.52 1.01 -1.26 -0.68 120.40 127.64 2i7p s VAL 317 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2i7p s VAL 317 Cb -0.20 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2i7p s VAL 317 CO -0.01 0.19 0.02 -0.69 0.00 0.00 0.00 175.10 174.62 2i7p s VAL 318 N 1.45 4.44 -0.19 2.92 1.01 0.12 -1.20 120.40 128.95 2i7p s VAL 318 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2i7p s VAL 318 Cb -0.16 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2i7p s VAL 318 CO -0.01 0.52 -0.02 -0.36 0.00 0.00 0.00 175.10 175.24 2i7p s PHE 319 N -0.10 3.02 0.38 5.22 0.40 0.09 0.17 117.98 127.15 2i7p s PHE 319 Ca 0.05 -0.50 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2i7p s PHE 319 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2i7p s PHE 319 CO 0.02 -0.24 0.22 0.14 0.70 0.00 0.00 175.22 176.06 2i7p s VAL 320 N 0.93 0.22 0.00 -0.44 -7.23 -0.60 -4.53 120.40 108.75 2i7p s VAL 320 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2i7p s VAL 320 Cb -0.14 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2i7p s VAL 320 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2i7p n GLY 321 N -0.79 3.14 0.34 2.32 0.00 -1.26 -0.81 105.19 108.14 2i7p n GLY 321 Ca 0.01 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.36 2i7p n GLY 321 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2i7p h ASN 322 N 0.00 0.00 0.33 1.61 -1.07 -1.90 -1.66 115.58 112.90 2i7p h ASN 322 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2i7p h ASN 322 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2i7p h ASN 322 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.43 177.65 2i7p h PHE 323 N 0.00 0.00 -0.35 4.14 3.04 -1.76 -2.40 116.94 119.61 2i7p h PHE 323 Ca 0.06 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2i7p h PHE 323 Cb 0.55 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.06 2i7p h PHE 323 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 2i7p n LEU 324 N -2.68 2.98 0.02 0.59 4.77 -0.62 -4.63 117.00 117.44 2i7p n LEU 324 Ca -0.01 -1.74 0.13 0.00 -0.03 0.00 0.00 56.01 54.36 2i7p n LEU 324 Cb 0.13 -0.23 0.39 0.00 -2.33 0.00 0.00 43.42 41.39 2i7p n LEU 324 CO 0.18 0.71 0.68 0.54 -1.33 0.00 0.00 177.39 178.16 2i7p n ARG 325 N 0.86 0.07 0.00 3.23 1.74 -0.90 -4.69 116.66 116.96 2i7p n ARG 325 Ca 0.14 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2i7p n ARG 325 Cb 0.46 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2i7p n ARG 325 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2i7p n VAL 326 N -1.67 0.00 -0.98 1.55 0.31 -1.26 -5.05 118.33 111.23 2i7p n VAL 326 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2i7p n VAL 326 Cb 0.36 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2i7p n VAL 326 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2i7p n ASN 327 N 0.00 0.00 -0.14 4.52 3.02 -1.26 -5.04 115.26 116.36 2i7p n ASN 327 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2i7p n ASN 327 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2i7p n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2i7p n THR 328 N 0.00 0.00 0.04 3.41 -2.24 -1.26 -4.74 114.28 109.49 2i7p n THR 328 Ca 0.00 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2i7p n THR 328 Cb 0.00 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 2i7p n THR 328 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2i7p h LEU 329 N 0.67 -0.20 -0.75 3.22 5.85 -1.97 -1.84 115.31 120.30 2i7p h LEU 329 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2i7p h LEU 329 Cb 0.14 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2i7p h LEU 329 CO 0.00 -0.10 0.43 0.28 -0.34 0.00 0.00 178.44 178.71 2i7p h SER 330 N -0.11 0.64 -0.18 1.25 0.02 -1.90 -0.40 113.55 112.87 2i7p h SER 330 Ca 0.04 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2i7p h SER 330 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2i7p h SER 330 CO -0.09 0.40 0.11 0.24 -1.14 0.00 0.00 176.83 176.35 2i7p h MET 331 N 0.77 0.25 -0.65 3.45 2.86 -1.80 -1.48 114.93 118.34 2i7p h MET 331 Ca 0.34 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 2i7p h MET 331 Cb 0.24 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2i7p h MET 331 CO -0.20 0.21 0.32 0.87 1.06 0.00 0.00 176.91 179.17 2i7p h LYS 332 N 0.22 0.91 -0.53 1.72 1.57 -0.74 -0.07 116.57 119.66 2i7p h LYS 332 Ca 0.07 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2i7p h LYS 332 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2i7p h LYS 332 CO -0.01 0.70 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.36 2i7p h LEU 333 N 0.91 1.04 -0.82 2.94 3.38 -0.82 0.65 115.31 122.59 2i7p h LEU 333 Ca 0.23 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2i7p h LEU 333 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2i7p h LEU 333 CO -0.03 1.16 0.17 -0.07 0.09 0.00 0.00 178.44 179.76 2i7p h LEU 334 N 0.90 0.98 -0.71 1.67 3.38 -0.77 0.38 115.31 121.13 2i7p h LEU 334 Ca 0.13 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2i7p h LEU 334 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2i7p h LEU 334 CO 0.05 0.95 0.22 0.00 0.09 0.00 0.00 178.44 179.75 2i7p h ALA 335 N 1.18 0.93 -0.14 1.53 0.00 -0.67 0.13 119.26 122.22 2i7p h ALA 335 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2i7p h ALA 335 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2i7p h ALA 335 CO 0.00 0.61 0.06 -0.92 0.00 0.00 0.00 179.25 179.00 2i7p h TYR 336 N 1.05 0.22 0.42 0.00 3.20 -0.28 -2.19 116.97 119.40 2i7p h TYR 336 Ca 0.23 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2i7p h TYR 336 Cb 0.30 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2i7p h TYR 336 CO 0.02 0.31 -0.21 0.00 -1.64 0.00 0.00 178.16 176.64 2i7p h ALA 337 N 0.89 -0.58 -0.87 1.82 0.00 0.16 -1.29 119.26 119.39 2i7p h ALA 337 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2i7p h ALA 337 Cb 0.18 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2i7p h ALA 337 CO -0.00 -0.83 0.58 1.25 0.00 0.00 0.00 179.25 180.24 2i7p h LEU 338 N -0.58 0.97 -1.04 0.00 5.85 -0.78 -1.38 115.31 118.35 2i7p h LEU 338 Ca -0.05 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2i7p h LEU 338 Cb 0.45 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2i7p h LEU 338 CO 0.08 0.68 0.12 -0.78 -0.34 0.00 0.00 178.44 178.21 2i7p h ASP 339 N 1.13 0.76 0.34 1.25 1.82 -1.20 -1.80 116.42 118.72 2i7p h ASP 339 Ca 0.33 -0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 2i7p h ASP 339 Cb -0.05 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.76 2i7p h ASP 339 CO -0.09 0.75 -0.17 0.22 -1.61 0.00 0.00 179.24 178.35 2i7p h TYR 340 N 0.79 -0.43 0.00 0.28 3.20 -0.20 0.13 116.97 120.74 2i7p h TYR 340 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2i7p h TYR 340 Cb 0.29 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2i7p h TYR 340 CO 0.02 -0.10 -0.15 -1.49 -1.64 0.00 0.00 178.16 174.80 2i7p h TRP 341 N -0.82 0.00 -0.17 -3.82 4.06 -1.30 -2.12 115.95 111.78 2i7p h TRP 341 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2i7p h TRP 341 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2i7p h TRP 341 CO 0.02 0.15 0.00 -1.13 -3.56 0.00 0.00 178.44 173.92 2i7p n SER 342 N -4.10 2.12 -3.89 -3.49 3.41 -0.68 -4.92 113.62 102.07 2i7p n SER 342 Ca -0.02 -1.75 -0.30 0.00 -0.26 0.00 0.00 58.87 56.53 2i7p n SER 342 Cb 0.23 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2i7p n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i7p n LYS 343 N 0.63 -5.63 -1.20 4.33 5.02 -0.80 -1.44 118.16 119.07 2i7p n LYS 343 Ca 0.17 0.61 -0.07 0.00 -2.02 0.00 0.00 58.31 57.00 2i7p n LYS 343 Cb 0.42 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.88 2i7p n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i7p n GLY 344 N -1.70 0.91 0.01 0.72 0.00 0.42 -4.92 105.19 100.63 2i7p n GLY 344 Ca 0.04 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.46 2i7p n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i7p n GLN 345 N -2.76 0.21 -4.63 1.61 1.13 -0.52 -4.92 117.38 107.51 2i7p n GLN 345 Ca -0.07 -0.04 -0.23 0.00 -1.94 0.00 0.00 57.00 54.73 2i7p n GLN 345 Cb 0.23 -1.53 -0.15 0.00 0.11 0.00 0.00 30.24 28.90 2i7p n GLN 345 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2i7p s LEU 346 N -3.58 2.07 -0.11 1.08 1.43 -1.26 -5.08 118.68 113.23 2i7p s LEU 346 Ca 0.04 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2i7p s LEU 346 Cb 0.15 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2i7p s LEU 346 CO 0.84 0.15 -0.14 -0.54 0.23 0.00 0.00 176.35 176.89 2i7p s LYS 347 N -0.61 3.15 0.05 1.70 1.02 -1.26 -4.22 119.74 119.58 2i7p s LYS 347 Ca 0.05 -0.70 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 2i7p s LYS 347 Cb -0.07 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 2i7p s LYS 347 CO 0.00 0.31 1.30 0.00 -0.92 0.00 0.00 175.35 176.05 2i7p s ALA 348 N 0.09 3.50 0.07 5.17 0.00 -1.26 -4.41 121.76 124.92 2i7p s ALA 348 Ca -0.06 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.86 2i7p s ALA 348 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2i7p s ALA 348 CO 0.05 -0.63 0.00 -0.51 0.00 0.00 0.00 175.76 174.67 2i7p s LEU 349 N 1.48 3.48 0.18 0.00 1.43 -0.34 -4.32 118.68 120.60 2i7p s LEU 349 Ca 0.61 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2i7p s LEU 349 Cb -0.32 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2i7p s LEU 349 CO 0.28 0.20 0.02 -0.36 0.23 0.00 0.00 176.35 176.73 2i7p s PHE 350 N -1.25 1.22 -0.03 0.29 0.40 0.12 -0.73 117.98 118.00 2i7p s PHE 350 Ca 0.24 -1.07 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2i7p s PHE 350 Cb -0.12 -0.69 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2i7p s PHE 350 CO 0.16 -0.27 -0.10 -0.51 0.70 0.00 0.00 175.22 175.20 2i7p s LEU 351 N -3.18 1.80 0.23 -0.37 1.43 -1.26 -1.50 118.68 115.82 2i7p s LEU 351 Ca 0.26 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2i7p s LEU 351 Cb 0.06 -0.62 0.29 0.00 0.03 0.00 0.00 46.19 45.95 2i7p s LEU 351 CO 0.05 0.08 1.85 -0.33 0.23 0.00 0.00 176.35 178.23 2i7p h GLU 352 N 6.39 0.91 -0.76 1.70 4.39 -1.44 -2.46 114.58 123.31 2i7p h GLU 352 Ca -0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2i7p h GLU 352 Cb 1.17 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2i7p h GLU 352 CO 0.48 0.61 0.00 0.72 -1.16 0.00 0.00 179.01 179.66 2i7p n HIS 353 N -4.63 0.58 -1.70 4.33 8.25 -1.26 -4.91 115.22 115.88 2i7p n HIS 353 Ca 0.11 -0.21 -0.44 0.00 -0.26 0.00 0.00 57.72 56.93 2i7p n HIS 353 Cb 0.15 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.05 2i7p n HIS 353 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2i7p n GLU 354 N 0.19 2.34 0.00 -0.41 0.00 -0.93 -1.71 120.64 120.11 2i7p n GLU 354 Ca 0.08 0.84 0.00 0.00 0.00 0.00 0.00 57.16 58.08 2i7p n GLU 354 Cb 0.48 -2.56 0.00 0.00 0.00 0.00 0.00 31.44 29.36 2i7p n GLU 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i7p n GLY 355 N 2.40 1.85 0.63 8.31 0.00 -1.26 -4.83 105.19 112.28 2i7p n GLY 355 Ca 0.11 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2i7p n GLY 355 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i7p n TYR 356 N 0.00 0.10 -0.23 1.61 4.02 -0.70 -4.55 117.16 117.41 2i7p n TYR 356 Ca 0.00 -0.08 -0.01 0.00 -0.01 0.00 0.00 57.90 57.80 2i7p n TYR 356 Cb 0.00 -0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.52 2i7p n TYR 356 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2i7p h PHE 357 N 2.83 0.99 -0.47 -0.72 0.04 -1.88 -0.59 116.94 117.15 2i7p h PHE 357 Ca 0.00 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2i7p h PHE 357 Cb 0.64 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2i7p h PHE 357 CO 0.05 0.67 0.11 0.78 -0.60 0.00 0.00 178.31 179.31 2i7p h GLY 358 N 1.07 0.81 1.10 -1.45 0.00 -1.80 -0.66 103.07 102.13 2i7p h GLY 358 Ca 0.27 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2i7p h GLY 358 CO -0.05 0.48 0.11 0.00 0.00 0.00 0.00 176.54 177.08 2i7p h ALA 359 N 0.97 0.92 -0.51 3.60 0.00 -1.72 -1.28 119.26 121.25 2i7p h ALA 359 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2i7p h ALA 359 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2i7p h ALA 359 CO 0.00 0.67 -0.00 0.28 0.00 0.00 0.00 179.25 180.20 2i7p h VAL 360 N 1.03 1.26 -0.56 0.00 2.07 -0.94 -1.08 116.25 118.04 2i7p h VAL 360 Ca 0.20 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2i7p h VAL 360 Cb 0.44 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2i7p h VAL 360 CO 0.01 0.38 0.28 1.23 0.02 0.00 0.00 177.57 179.49 2i7p h GLY 361 N 0.76 0.83 1.59 2.17 0.00 -0.89 0.23 103.07 107.77 2i7p h GLY 361 Ca 0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2i7p h GLY 361 CO 0.03 0.36 -0.21 0.00 0.00 0.00 0.00 176.54 176.72 2i7p h ALA 362 N 1.52 1.15 -0.44 3.60 0.00 -0.80 -1.70 119.26 122.60 2i7p h ALA 362 Ca 0.20 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2i7p h ALA 362 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2i7p h ALA 362 CO -0.03 0.53 -0.23 1.25 0.00 0.00 0.00 179.25 180.77 2i7p h LEU 363 N 0.43 0.96 -1.25 0.00 6.46 0.14 -2.37 115.31 119.69 2i7p h LEU 363 Ca 0.07 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2i7p h LEU 363 Cb 0.61 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2i7p h LEU 363 CO 0.04 1.16 0.00 -0.07 -0.62 0.00 0.00 178.44 178.96 2i7p h LEU 364 N 0.77 0.00 -1.47 2.25 3.38 -0.71 -2.61 115.31 116.92 2i7p h LEU 364 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2i7p h LEU 364 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2i7p h LEU 364 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2i7p n GLY 365 N -0.09 0.76 3.58 0.83 0.00 -0.67 -4.97 105.19 104.64 2i7p n GLY 365 Ca 0.01 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 2i7p n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i7p n LEU 366 N 0.67 1.70 -4.69 0.99 4.77 -0.98 -4.82 117.00 114.63 2i7p n LEU 366 Ca 0.16 1.17 -0.44 0.00 -0.03 0.00 0.00 56.01 56.88 2i7p n LEU 366 Cb 0.39 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.18 2i7p n LEU 366 CO 0.13 -1.41 1.40 -2.65 -1.33 0.00 0.00 177.39 173.52 2i7p n PRO 367 N 0.90 2.58 0.00 3.23 -0.02 -1.26 -4.76 135.00 135.66 2i7p n PRO 367 Ca 0.11 0.94 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 2i7p n PRO 367 Cb 0.31 -2.79 0.08 0.00 -0.02 0.00 0.00 33.50 31.08 2i7p n PRO 367 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75