#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyq s ILE 3 N 0.00 2.55 -0.14 0.44 -5.25 -1.26 -4.66 121.20 112.87 2zyq s ILE 3 Ca 0.00 0.54 0.12 0.00 -0.99 0.00 0.00 60.65 60.32 2zyq s ILE 3 Cb 0.00 -3.35 -0.17 0.00 2.95 0.00 0.00 42.46 41.89 2zyq s ILE 3 CO 0.00 0.13 0.03 0.54 -1.79 0.00 0.00 174.94 173.85 2zyq n ARG 4 N 0.81 1.59 -3.50 0.37 5.12 0.58 -4.85 116.66 116.79 2zyq n ARG 4 Ca 0.01 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 2zyq n ARG 4 Cb 0.41 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 2zyq n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zyq s SER 5 N -4.82 -0.38 -0.04 0.55 1.04 -1.13 -4.18 113.70 104.74 2zyq s SER 5 Ca -0.08 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 2zyq s SER 5 Cb 0.04 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.50 2zyq s SER 5 CO 0.57 -0.67 1.91 -0.22 0.98 0.00 0.00 173.24 175.81 2zyq s LEU 6 N -2.52 4.24 -0.22 2.42 2.96 -1.26 -1.02 118.68 123.28 2zyq s LEU 6 Ca 0.05 2.39 -0.19 0.00 -0.22 0.00 0.00 54.13 56.16 2zyq s LEU 6 Cb -0.01 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.99 2zyq s LEU 6 CO -0.09 -1.16 0.05 0.61 -1.32 0.00 0.00 176.35 174.44 2zyq n GLY 7 N 4.63 -0.77 3.74 7.98 0.00 0.11 -0.68 105.19 120.20 2zyq n GLY 7 Ca 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2zyq n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zyq s TYR 8 N -2.40 -0.05 -0.05 1.61 1.13 -0.96 -4.70 117.35 111.93 2zyq s TYR 8 Ca -0.30 -0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.01 2zyq s TYR 8 Cb 0.07 0.54 0.02 0.00 -1.10 0.00 0.00 41.96 41.49 2zyq s TYR 8 CO 0.54 -1.13 -0.08 -0.51 -2.51 0.00 0.00 175.55 171.86 2zyq s LEU 9 N -2.94 1.50 -0.19 -3.49 1.43 -0.36 -0.60 118.68 114.04 2zyq s LEU 9 Ca 0.14 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2zyq s LEU 9 Cb -0.04 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2zyq s LEU 9 CO 0.06 -0.01 -0.04 -0.13 0.23 0.00 0.00 176.35 176.47 2zyq s ARG 10 N 0.74 3.54 0.12 1.70 0.52 0.16 -1.70 118.95 124.03 2zyq s ARG 10 Ca -0.12 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 54.58 2zyq s ARG 10 Cb -0.14 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2zyq s ARG 10 CO 0.02 0.04 -0.15 0.96 0.02 0.00 0.00 175.30 176.20 2zyq s ILE 11 N 0.88 1.34 0.07 1.52 -4.36 -0.25 -0.18 121.20 120.22 2zyq s ILE 11 Ca -0.00 -1.66 -0.03 0.00 -0.26 0.00 0.00 60.65 58.70 2zyq s ILE 11 Cb -0.15 -1.48 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 2zyq s ILE 11 CO 0.01 -0.37 0.27 -0.70 0.24 0.00 0.00 174.94 174.40 2zyq s GLU 12 N -2.51 3.52 -0.02 0.37 2.12 0.17 -0.79 118.70 121.56 2zyq s GLU 12 Ca 0.08 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 55.09 2zyq s GLU 12 Cb -0.06 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.34 2zyq s GLU 12 CO 0.03 0.58 0.14 0.00 -0.54 0.00 0.00 175.26 175.47 2zyq s ALA 13 N -1.50 -0.33 -0.52 6.30 0.00 -0.04 -2.33 121.76 123.33 2zyq s ALA 13 Ca 0.35 0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.57 2zyq s ALA 13 Cb -0.13 -0.00 0.13 0.00 0.00 0.00 0.00 23.12 23.13 2zyq s ALA 13 CO 0.24 -0.17 1.12 0.25 0.00 0.00 0.00 175.76 177.20 2zyq n THR 14 N 1.92 0.32 -3.55 0.00 -2.24 -1.25 -1.16 114.28 108.32 2zyq n THR 14 Ca -0.20 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 2zyq n THR 14 Cb 0.56 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.64 2zyq n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zyq s ASP 15 N -4.35 3.11 0.24 3.42 -1.08 -1.26 -4.94 116.67 111.81 2zyq s ASP 15 Ca 0.03 -2.42 0.01 0.00 -0.52 0.00 0.00 52.55 49.65 2zyq s ASP 15 Cb 0.13 -0.63 0.28 0.00 -1.46 0.00 0.00 42.92 41.24 2zyq s ASP 15 CO 0.77 -0.28 1.63 0.24 0.52 0.00 0.00 175.17 178.05 2zyq h MET 16 N 6.80 0.48 -0.51 4.34 2.86 -1.95 -2.55 114.93 124.40 2zyq h MET 16 Ca 0.05 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2zyq h MET 16 Cb 0.95 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2zyq h MET 16 CO 0.35 0.80 0.19 0.00 1.06 0.00 0.00 176.91 179.31 2zyq h ALA 17 N 1.18 0.66 -0.43 6.32 0.00 -1.98 -1.60 119.26 123.41 2zyq h ALA 17 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zyq h ALA 17 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zyq h ALA 17 CO 0.07 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.79 2zyq h ALA 18 N 1.04 0.55 -0.85 0.00 0.00 -1.95 -1.46 119.26 116.60 2zyq h ALA 18 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zyq h ALA 18 Cb 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zyq h ALA 18 CO -0.01 0.13 0.54 -1.49 0.00 0.00 0.00 179.25 178.42 2zyq h TRP 19 N 0.55 1.08 0.26 0.00 4.06 -1.39 -0.23 115.95 120.28 2zyq h TRP 19 Ca 0.14 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.10 2zyq h TRP 19 Cb 0.15 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 27.95 2zyq h TRP 19 CO -0.01 0.70 -0.13 -0.09 -3.56 0.00 0.00 178.44 175.35 2zyq h ARG 20 N 1.15 -0.34 -0.85 0.49 2.43 -0.99 0.33 114.38 116.59 2zyq h ARG 20 Ca 0.31 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.56 2zyq h ARG 20 Cb -0.10 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2zyq h ARG 20 CO -0.06 -0.14 0.53 0.93 -1.51 0.00 0.00 179.97 179.71 2zyq h GLU 21 N -0.48 0.93 0.11 0.20 4.39 -1.19 -1.39 114.58 117.14 2zyq h GLU 21 Ca -0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2zyq h GLU 21 Cb 0.36 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2zyq h GLU 21 CO 0.06 0.61 -0.05 -0.92 -1.16 0.00 0.00 179.01 177.55 2zyq h TYR 22 N 0.96 -0.13 -0.87 4.33 3.20 -0.91 0.44 116.97 123.98 2zyq h TYR 22 Ca 0.37 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.27 2zyq h TYR 22 Cb 0.18 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2zyq h TYR 22 CO -0.03 0.25 0.58 0.78 -1.64 0.00 0.00 178.16 178.09 2zyq h GLY 23 N -0.54 1.24 0.71 1.82 0.00 -0.85 -1.11 103.07 104.34 2zyq h GLY 23 Ca -0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.67 2zyq h GLY 23 CO 0.02 0.40 -0.94 1.41 0.00 0.00 0.00 176.54 177.43 2zyq h LEU 24 N 1.12 0.49 0.00 3.11 4.07 -1.26 -0.64 115.31 122.19 2zyq h LEU 24 Ca 0.34 -0.94 -0.09 0.00 0.08 0.00 0.00 57.88 57.27 2zyq h LEU 24 Cb -0.03 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2zyq h LEU 24 CO -0.09 1.44 -2.09 0.29 -1.08 0.00 0.00 178.44 176.91 2zyq n LYS 25 N -4.07 0.67 -0.07 1.13 4.76 0.14 -3.40 118.16 117.32 2zyq n LYS 25 Ca -0.15 -0.15 -0.07 0.00 -2.87 0.00 0.00 58.31 55.06 2zyq n LYS 25 Cb 0.85 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 2zyq n LYS 25 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zyq n VAL 26 N -2.37 1.36 0.22 -0.18 0.31 -0.55 -4.65 118.33 112.46 2zyq n VAL 26 Ca -0.11 0.19 0.07 0.00 -0.01 0.00 0.00 64.34 64.48 2zyq n VAL 26 Cb 0.71 -2.21 0.49 0.00 -0.91 0.00 0.00 33.84 31.92 2zyq n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zyq h LEU 27 N -0.83 0.00 1.63 7.52 3.38 -1.33 -3.46 115.31 122.22 2zyq h LEU 27 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2zyq h LEU 27 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 2zyq h LEU 27 CO 0.00 0.27 -0.45 0.61 0.09 0.00 0.00 178.44 178.96 2zyq n GLY 28 N -0.45 -0.29 3.88 0.83 0.00 -0.92 -5.01 105.19 103.23 2zyq n GLY 28 Ca -0.02 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2zyq n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zyq s MET 29 N -5.09 2.11 -0.05 1.61 -1.94 -0.29 -4.54 119.30 111.11 2zyq s MET 29 Ca 0.10 0.26 0.04 0.00 -1.71 0.00 0.00 55.69 54.38 2zyq s MET 29 Cb -0.04 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.82 2zyq s MET 29 CO 0.13 -1.52 -0.14 0.08 -0.01 0.00 0.00 175.02 173.55 2zyq s VAL 30 N -3.46 3.10 0.13 -6.03 1.01 -0.77 -4.40 120.40 109.98 2zyq s VAL 30 Ca 0.61 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2zyq s VAL 30 Cb -0.12 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 2zyq s VAL 30 CO 0.51 0.58 1.22 -0.70 0.00 0.00 0.00 175.10 176.70 2zyq s GLU 31 N -0.78 4.45 0.53 2.72 2.12 -1.26 0.41 118.70 126.90 2zyq s GLU 31 Ca 0.12 1.86 -0.07 0.00 0.36 0.00 0.00 54.97 57.24 2zyq s GLU 31 Cb -0.11 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2zyq s GLU 31 CO 0.01 -0.19 0.86 0.20 -0.54 0.00 0.00 175.26 175.60 2zyq s GLY 32 N 0.56 1.55 0.23 -1.50 0.00 0.40 -4.88 107.32 103.69 2zyq s GLY 32 Ca 0.56 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.93 2zyq s GLY 32 CO 0.33 -0.21 0.17 -1.59 0.00 0.00 0.00 173.10 171.80 2zyq s LYS 33 N -4.88 2.87 0.00 2.90 -2.85 -1.26 -4.61 119.74 111.90 2zyq s LYS 33 Ca 0.50 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.42 2zyq s LYS 33 Cb -0.10 -2.55 0.00 0.00 -2.06 0.00 0.00 37.83 33.12 2zyq s LYS 33 CO 0.47 0.42 0.00 0.41 0.10 0.00 0.00 175.35 176.75 2zyq n GLY 34 N -0.98 0.42 3.77 0.59 0.00 -1.26 -5.06 105.19 102.68 2zyq n GLY 34 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2zyq n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyq s ALA 35 N -2.05 2.82 0.00 4.61 0.00 -1.26 -5.04 121.76 120.84 2zyq s ALA 35 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2zyq s ALA 35 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2zyq s ALA 35 CO 0.00 -0.73 0.00 -2.30 0.00 0.00 0.00 175.76 172.73 2zyq n PRO 36 N -0.94 0.00 -4.22 0.00 -0.02 -1.26 -4.77 135.00 123.79 2zyq n PRO 36 Ca 0.10 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.23 2zyq n PRO 36 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.94 2zyq n PRO 36 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2zyq n GLU 37 N 0.00 -2.73 -1.60 -0.52 0.28 -1.26 -4.41 120.64 110.40 2zyq n GLU 37 Ca 0.00 0.33 -0.18 0.00 -0.16 0.00 0.00 57.16 57.15 2zyq n GLU 37 Cb 0.00 -4.84 -0.07 0.00 1.43 0.00 0.00 31.44 27.96 2zyq n GLU 37 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zyq n GLY 38 N -1.55 1.61 3.92 -1.84 0.00 -1.26 -4.78 105.19 101.29 2zyq n GLY 38 Ca -0.02 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2zyq n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyq s ALA 39 N -2.70 3.46 -0.10 4.61 0.00 -1.26 -4.49 121.76 121.28 2zyq s ALA 39 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2zyq s ALA 39 Cb 0.00 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2zyq s ALA 39 CO 0.00 -0.51 -0.19 -1.17 0.00 0.00 0.00 175.76 173.90 2zyq s LEU 40 N -4.77 1.89 -0.25 0.00 2.96 0.77 -4.76 118.68 114.53 2zyq s LEU 40 Ca 0.50 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2zyq s LEU 40 Cb -0.10 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 2zyq s LEU 40 CO 0.43 0.09 0.05 -0.31 -1.32 0.00 0.00 176.35 175.29 2zyq s TYR 41 N 0.62 3.07 -0.17 5.38 2.02 -1.26 -0.50 117.35 126.51 2zyq s TYR 41 Ca -0.14 -0.62 -0.04 0.00 -0.37 0.00 0.00 57.07 55.90 2zyq s TYR 41 Cb -0.16 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.15 2zyq s TYR 41 CO 0.04 -0.44 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.06 2zyq s LEU 42 N 1.57 3.28 0.03 -1.29 1.02 0.11 -0.45 118.68 122.94 2zyq s LEU 42 Ca 0.06 -0.15 0.05 0.00 0.02 0.00 0.00 54.13 54.10 2zyq s LEU 42 Cb -0.15 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 2zyq s LEU 42 CO 0.02 0.13 -0.09 -0.13 0.02 0.00 0.00 176.35 176.29 2zyq s ARG 43 N 0.62 2.38 0.00 1.70 0.52 0.17 -1.42 118.95 122.92 2zyq s ARG 43 Ca -0.01 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2zyq s ARG 43 Cb -0.14 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.92 2zyq s ARG 43 CO 0.02 0.57 0.00 -1.33 0.02 0.00 0.00 175.30 174.58 2zyq n MET 44 N 1.39 3.44 0.00 3.54 2.81 -1.26 -1.85 117.12 125.18 2zyq n MET 44 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2zyq n MET 44 Cb 0.52 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.39 2zyq n MET 44 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zyq n ASP 45 N -0.99 0.00 0.24 7.83 5.68 -1.26 -4.52 116.55 123.53 2zyq n ASP 45 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.47 2zyq n ASP 45 Cb 0.00 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 40.84 2zyq n ASP 45 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zyq h ASP 46 N 0.00 0.00 -3.33 -1.12 3.32 -1.93 -3.44 116.42 109.92 2zyq h ASP 46 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2zyq h ASP 46 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 2zyq h ASP 46 CO 0.00 0.00 0.75 0.49 -1.72 0.00 0.00 179.24 178.76 2zyq n PHE 47 N -3.37 2.68 -0.19 4.55 3.01 -1.26 -0.74 117.46 122.13 2zyq n PHE 47 Ca 0.01 0.38 0.16 0.00 1.01 0.00 0.00 57.45 59.00 2zyq n PHE 47 Cb 0.37 -2.53 0.49 0.00 -0.01 0.00 0.00 39.48 37.81 2zyq n PHE 47 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zyq h PRO 48 N 3.89 0.42 -1.93 -1.08 0.11 -1.86 -3.43 132.00 128.13 2zyq h PRO 48 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2zyq h PRO 48 Cb 1.25 -0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 2zyq h PRO 48 CO 0.72 0.28 0.20 0.00 -0.21 0.00 0.00 178.00 178.99 2zyq s ALA 49 N -5.43 -1.81 -0.23 -0.75 0.00 -1.26 -4.72 121.76 107.55 2zyq s ALA 49 Ca -0.08 1.90 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 2zyq s ALA 49 Cb 0.21 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.18 2zyq s ALA 49 CO 0.77 -0.33 -0.28 0.54 0.00 0.00 0.00 175.76 176.46 2zyq n ARG 50 N 2.32 0.50 -3.82 0.00 5.12 -0.51 -4.79 116.66 115.48 2zyq n ARG 50 Ca -0.14 0.20 -0.36 0.00 -1.93 0.00 0.00 57.85 55.61 2zyq n ARG 50 Cb 0.55 -1.35 -0.13 0.00 -1.16 0.00 0.00 32.46 30.38 2zyq n ARG 50 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2zyq s LEU 51 N -7.07 3.75 -0.24 0.55 0.20 -0.92 -1.23 118.68 113.72 2zyq s LEU 51 Ca -0.32 -0.84 -0.07 0.00 0.69 0.00 0.00 54.13 53.59 2zyq s LEU 51 Cb 0.12 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 2zyq s LEU 51 CO 0.43 -0.20 0.07 -0.69 -0.29 0.00 0.00 176.35 175.67 2zyq s VAL 52 N 1.43 4.44 -0.23 1.68 1.01 -0.69 0.04 120.40 128.08 2zyq s VAL 52 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2zyq s VAL 52 Cb -0.17 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2zyq s VAL 52 CO 0.01 0.36 -0.05 -0.69 0.00 0.00 0.00 175.10 174.72 2zyq s VAL 53 N 1.36 3.13 -0.04 2.92 1.01 0.34 -1.09 120.40 128.04 2zyq s VAL 53 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2zyq s VAL 53 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2zyq s VAL 53 CO 0.04 0.32 -0.02 0.68 0.00 0.00 0.00 175.10 176.12 2zyq s VAL 54 N 1.41 4.08 0.38 2.92 -7.23 0.03 -0.16 120.40 121.82 2zyq s VAL 54 Ca 0.03 -0.49 -0.26 0.00 -1.81 0.00 0.00 61.98 59.45 2zyq s VAL 54 Cb -0.15 -2.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.94 2zyq s VAL 54 CO -0.04 0.48 1.14 -2.16 -0.31 0.00 0.00 175.10 174.22 2zyq s PRO 55 N -1.22 4.18 0.12 4.82 0.04 -1.26 -0.86 135.00 140.82 2zyq s PRO 55 Ca 0.16 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.86 2zyq s PRO 55 Cb -0.11 -2.76 0.05 0.00 0.04 0.00 0.00 34.50 31.72 2zyq s PRO 55 CO 0.06 -0.19 0.66 0.41 0.04 0.00 0.00 177.00 177.98 2zyq n GLY 56 N 0.68 0.86 0.02 0.56 0.00 -0.31 -4.76 105.19 102.24 2zyq n GLY 56 Ca 0.03 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.10 2zyq n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zyq n GLU 57 N -0.46 0.13 -4.46 1.61 1.02 -1.26 -4.05 120.64 113.17 2zyq n GLU 57 Ca -0.02 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 2zyq n GLU 57 Cb 0.38 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 2zyq n GLU 57 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zyq s HIS 58 N -3.08 2.36 -0.48 -0.32 3.76 -1.26 -4.88 115.29 111.38 2zyq s HIS 58 Ca 0.08 -0.35 -0.06 0.00 -0.15 0.00 0.00 55.06 54.58 2zyq s HIS 58 Cb 0.16 -1.10 0.13 0.00 1.11 0.00 0.00 32.58 32.87 2zyq s HIS 58 CO 0.73 0.68 0.32 -0.51 -0.85 0.00 0.00 174.74 175.10 2zyq s ASP 59 N -3.55 5.48 0.01 1.40 1.11 -1.26 -2.70 116.67 117.15 2zyq s ASP 59 Ca 0.31 -2.15 -0.26 0.00 0.18 0.00 0.00 52.55 50.63 2zyq s ASP 59 Cb -0.04 -1.92 0.06 0.00 1.07 0.00 0.00 42.92 42.10 2zyq s ASP 59 CO 0.16 -0.58 0.60 0.00 1.18 0.00 0.00 175.17 176.53 2zyq s ARG 60 N 0.99 1.05 0.23 8.23 1.70 -0.98 -4.00 118.95 126.17 2zyq s ARG 60 Ca 0.09 -0.00 -0.31 0.00 -0.47 0.00 0.00 55.73 55.04 2zyq s ARG 60 Cb -0.23 0.49 -0.12 0.00 -0.57 0.00 0.00 34.95 34.52 2zyq s ARG 60 CO -0.03 -0.36 1.69 -0.11 -1.08 0.00 0.00 175.30 175.42 2zyq n LEU 61 N 0.64 4.14 -0.09 -1.89 7.94 -0.40 -0.66 117.00 126.68 2zyq n LEU 61 Ca -0.19 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.70 2zyq n LEU 61 Cb 0.59 -1.59 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 2zyq n LEU 61 CO 0.21 0.20 -0.60 0.18 -1.11 0.00 0.00 177.39 176.27 2zyq n LEU 62 N 3.46 1.88 -3.77 -1.96 4.77 0.75 -4.84 117.00 117.28 2zyq n LEU 62 Ca 0.14 0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 2zyq n LEU 62 Cb 0.36 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 2zyq n LEU 62 CO 0.64 -0.23 0.00 -1.61 -1.33 0.00 0.00 177.39 174.86 2zyq s GLU 63 N -2.56 0.61 -0.12 3.23 8.01 -0.83 -4.34 118.70 122.71 2zyq s GLU 63 Ca -0.24 -0.13 -0.02 0.00 0.01 0.00 0.00 54.97 54.59 2zyq s GLU 63 Cb 0.04 0.27 -0.03 0.00 -4.31 0.00 0.00 34.13 30.11 2zyq s GLU 63 CO 0.36 -0.16 -0.05 0.00 0.01 0.00 0.00 175.26 175.43 2zyq s ALA 64 N -1.14 3.00 -0.19 5.21 0.00 -0.98 -0.67 121.76 126.99 2zyq s ALA 64 Ca -0.12 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 2zyq s ALA 64 Cb -0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2zyq s ALA 64 CO 0.04 0.36 0.18 0.20 0.00 0.00 0.00 175.76 176.54 2zyq s GLY 65 N -0.12 2.08 -0.15 0.00 0.00 0.23 -1.32 107.32 108.05 2zyq s GLY 65 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2zyq s GLY 65 CO 0.03 0.24 -0.18 -0.98 0.00 0.00 0.00 173.10 172.20 2zyq s TRP 66 N 0.42 2.74 -0.02 1.90 0.52 0.14 0.04 118.94 124.68 2zyq s TRP 66 Ca 0.10 -1.22 -0.21 0.00 0.02 0.00 0.00 56.10 54.79 2zyq s TRP 66 Cb -0.12 -1.87 -0.05 0.00 -1.15 0.00 0.00 33.47 30.29 2zyq s TRP 66 CO -0.00 -0.57 0.62 -2.00 0.02 0.00 0.00 176.95 175.02 2zyq s GLU 67 N 0.87 4.36 0.32 4.98 2.12 -0.19 -1.12 118.70 130.04 2zyq s GLU 67 Ca -0.05 0.77 0.08 0.00 0.36 0.00 0.00 54.97 56.13 2zyq s GLU 67 Cb -0.15 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2zyq s GLU 67 CO -0.02 0.28 0.25 0.00 -0.54 0.00 0.00 175.26 175.23 2zyq h ALA 69 N 1.35 1.18 -2.03 0.00 0.00 -1.92 -3.42 119.26 114.41 2zyq h ALA 69 Ca -0.45 -0.39 0.32 0.00 0.00 0.00 0.00 54.91 54.39 2zyq h ALA 69 Cb 1.25 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2zyq h ALA 69 CO 0.59 0.53 0.85 0.54 0.00 0.00 0.00 179.25 181.77 2zyq s ASN 70 N -6.75 -0.01 0.23 0.00 2.20 -1.26 -4.85 114.94 104.51 2zyq s ASN 70 Ca -0.02 -0.24 -0.06 0.00 -0.94 0.00 0.00 52.86 51.60 2zyq s ASN 70 Cb 0.13 0.19 0.39 0.00 -2.00 0.00 0.00 41.25 39.96 2zyq s ASN 70 CO 0.72 -0.38 1.76 0.00 -2.94 0.00 0.00 177.10 176.26 2zyq h ALA 71 N 2.00 1.02 -0.79 3.54 0.00 -1.96 -2.09 119.26 120.98 2zyq h ALA 71 Ca -0.24 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zyq h ALA 71 Cb 1.19 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2zyq h ALA 71 CO 0.31 -0.12 0.42 1.49 0.00 0.00 0.00 179.25 181.35 2zyq h GLU 72 N 0.54 1.12 -0.24 0.00 4.81 -1.99 -0.67 114.58 118.15 2zyq h GLU 72 Ca 0.38 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2zyq h GLU 72 Cb 0.49 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2zyq h GLU 72 CO -0.33 0.84 -0.21 0.78 -0.73 0.00 0.00 179.01 179.37 2zyq h GLY 73 N 1.11 0.46 0.63 1.92 0.00 -1.81 -0.92 103.07 104.46 2zyq h GLY 73 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2zyq h GLY 73 CO -0.04 0.32 -0.06 -2.00 0.00 0.00 0.00 176.54 174.76 2zyq h LEU 74 N 0.39 0.17 -1.03 3.11 5.85 -1.12 -3.07 115.31 119.61 2zyq h LEU 74 Ca 0.06 -0.47 0.16 0.00 0.84 0.00 0.00 57.88 58.48 2zyq h LEU 74 Cb 0.58 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2zyq h LEU 74 CO 0.04 0.60 0.62 -0.61 -0.34 0.00 0.00 178.44 178.75 2zyq h GLN 75 N -0.26 0.81 -0.94 1.25 5.75 -0.97 -0.92 115.11 119.84 2zyq h GLN 75 Ca 0.01 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2zyq h GLN 75 Cb 0.55 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.86 2zyq h GLN 75 CO 0.01 0.54 0.61 1.49 -2.65 0.00 0.00 178.83 178.83 2zyq h GLU 76 N 0.83 1.11 -0.42 1.69 4.22 -1.13 -0.83 114.58 120.05 2zyq h GLU 76 Ca 0.54 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.87 2zyq h GLU 76 Cb 0.76 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2zyq h GLU 76 CO -0.33 0.73 0.07 0.82 -2.18 0.00 0.00 179.01 178.12 2zyq h ILE 77 N 1.14 1.24 -0.62 2.32 1.08 -1.12 -2.40 117.51 119.16 2zyq h ILE 77 Ca 0.39 -0.88 0.13 0.00 -0.39 0.00 0.00 64.86 64.11 2zyq h ILE 77 Cb 0.08 1.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.74 2zyq h ILE 77 CO -0.15 0.30 0.05 0.03 -0.69 0.00 0.00 178.15 177.70 2zyq h ARG 78 N 0.55 0.16 -0.69 2.37 3.08 -0.68 -1.66 114.38 117.52 2zyq h ARG 78 Ca 0.13 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2zyq h ARG 78 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2zyq h ARG 78 CO 0.01 0.11 0.19 -0.91 -1.07 0.00 0.00 179.97 178.29 2zyq h ASN 79 N 0.17 1.03 -0.32 7.04 -0.26 -0.99 0.54 115.58 122.80 2zyq h ASN 79 Ca 0.33 -0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2zyq h ASN 79 Cb 0.53 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 2zyq h ASN 79 CO -0.49 0.98 0.18 0.03 -1.06 0.00 0.00 177.43 177.08 2zyq h ARG 80 N 1.03 0.44 -0.68 0.81 3.08 -1.22 -0.99 114.38 116.85 2zyq h ARG 80 Ca 0.22 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2zyq h ARG 80 Cb 0.34 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2zyq h ARG 80 CO -0.00 0.35 0.42 -0.07 -1.07 0.00 0.00 179.97 179.60 2zyq h LEU 81 N 0.40 0.80 -0.76 3.04 4.07 -1.00 -2.03 115.31 119.85 2zyq h LEU 81 Ca 0.11 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2zyq h LEU 81 Cb 0.04 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2zyq h LEU 81 CO -0.02 0.62 0.06 0.44 -1.08 0.00 0.00 178.44 178.46 2zyq h ASP 82 N 0.92 0.97 -0.83 -0.43 3.32 -0.80 0.21 116.42 119.78 2zyq h ASP 82 Ca 0.24 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2zyq h ASP 82 Cb -0.04 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 2zyq h ASP 82 CO -0.05 0.99 0.45 0.25 -1.72 0.00 0.00 179.24 179.16 2zyq h LEU 83 N 0.94 1.04 -0.29 1.55 5.85 -0.96 -2.89 115.31 120.56 2zyq h LEU 83 Ca 0.18 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2zyq h LEU 83 Cb 0.46 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2zyq h LEU 83 CO 0.02 0.85 -0.57 -0.08 -0.34 0.00 0.00 178.44 178.32 2zyq h GLU 84 N 1.16 0.00 0.00 1.25 4.57 -1.06 -3.48 114.58 117.02 2zyq h GLU 84 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2zyq h GLU 84 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2zyq h GLU 84 CO -0.05 0.57 0.00 0.41 -1.18 0.00 0.00 179.01 178.76 2zyq n GLY 85 N 0.94 0.64 3.66 1.92 0.00 0.64 -5.03 105.19 107.96 2zyq n GLY 85 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2zyq n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zyq s THR 86 N -2.00 4.29 0.32 2.61 2.01 -0.65 -5.00 115.64 117.22 2zyq s THR 86 Ca 0.00 1.56 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 2zyq s THR 86 Cb 0.00 -4.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 2zyq s THR 86 CO 0.00 -0.14 1.34 -2.16 -0.69 0.00 0.00 174.62 172.97 2zyq s PRO 87 N 3.47 4.33 0.05 4.92 0.04 -1.26 -4.62 135.00 141.93 2zyq s PRO 87 Ca 0.55 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 2zyq s PRO 87 Cb -0.22 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2zyq s PRO 87 CO 0.15 -0.25 0.05 1.52 0.04 0.00 0.00 177.00 178.51 2zyq s TYR 88 N -0.94 0.34 0.04 0.56 -0.85 -1.26 -4.56 117.35 110.69 2zyq s TYR 88 Ca 0.51 -0.78 0.08 0.00 -0.52 0.00 0.00 57.07 56.36 2zyq s TYR 88 Cb -0.40 -0.24 -0.03 0.00 0.38 0.00 0.00 41.96 41.67 2zyq s TYR 88 CO 0.52 -0.39 -0.24 0.15 -1.52 0.00 0.00 175.55 174.06 2zyq s LYS 89 N -3.37 1.63 0.34 -3.49 1.02 -0.34 -4.95 119.74 110.58 2zyq s LYS 89 Ca 0.02 -1.04 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 2zyq s LYS 89 Cb 0.04 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 35.47 2zyq s LYS 89 CO -0.08 0.46 1.08 -1.21 -0.92 0.00 0.00 175.35 174.68 2zyq s GLU 90 N -1.21 4.39 0.55 1.68 0.41 -1.26 -0.47 118.70 122.79 2zyq s GLU 90 Ca 0.10 1.69 -0.21 0.00 -0.41 0.00 0.00 54.97 56.13 2zyq s GLU 90 Cb -0.09 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.33 2zyq s GLU 90 CO 0.02 0.02 1.29 0.00 -0.49 0.00 0.00 175.26 176.10 2zyq n ALA 91 N 0.57 1.32 -1.53 5.21 0.00 0.52 -4.89 120.51 121.71 2zyq n ALA 91 Ca 0.02 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 2zyq n ALA 91 Cb 0.47 -2.31 0.07 0.00 0.00 0.00 0.00 19.45 17.68 2zyq n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zyq s THR 92 N -1.32 3.49 0.30 0.00 -4.23 -1.26 -4.85 115.64 107.77 2zyq s THR 92 Ca 0.72 0.48 0.05 0.00 -1.18 0.00 0.00 61.69 61.77 2zyq s THR 92 Cb -0.42 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 70.51 2zyq s THR 92 CO 0.49 -0.63 1.69 0.00 -0.54 0.00 0.00 174.62 175.63 2zyq h ALA 93 N -0.95 1.51 -0.31 3.99 0.00 -2.00 -1.15 119.26 120.36 2zyq h ALA 93 Ca -0.45 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2zyq h ALA 93 Cb 1.24 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zyq h ALA 93 CO 0.58 -0.36 -0.51 0.00 0.00 0.00 0.00 179.25 178.95 2zyq h ALA 94 N 1.73 0.50 -0.51 0.00 0.00 -2.00 -2.43 119.26 116.56 2zyq h ALA 94 Ca 0.59 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zyq h ALA 94 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2zyq h ALA 94 CO -0.54 0.68 0.19 0.93 0.00 0.00 0.00 179.25 180.51 2zyq h GLU 95 N 0.69 0.78 -0.71 0.00 5.08 -1.83 -1.42 114.58 117.17 2zyq h GLU 95 Ca 0.03 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2zyq h GLU 95 Cb 1.11 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2zyq h GLU 95 CO 0.12 0.70 0.45 -0.07 -1.00 0.00 0.00 179.01 179.20 2zyq h LEU 96 N 0.69 0.74 -0.47 1.33 3.38 -1.14 -1.37 115.31 118.47 2zyq h LEU 96 Ca 0.17 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2zyq h LEU 96 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2zyq h LEU 96 CO -0.01 0.52 0.02 0.00 0.09 0.00 0.00 178.44 179.06 2zyq h ALA 97 N 1.30 0.64 -0.22 1.53 0.00 -1.34 0.99 119.26 122.15 2zyq h ALA 97 Ca 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zyq h ALA 97 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zyq h ALA 97 CO -0.10 0.42 0.07 0.22 0.00 0.00 0.00 179.25 179.86 2zyq h ASP 98 N 0.68 0.32 1.41 0.00 3.58 -1.02 -3.07 116.42 118.31 2zyq h ASP 98 Ca 0.14 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 2zyq h ASP 98 Cb 0.48 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2zyq h ASP 98 CO 0.02 0.43 -0.20 0.03 -2.88 0.00 0.00 179.24 176.64 2zyq h ARG 99 N 0.18 0.00 -3.91 0.28 2.47 -1.26 -3.48 114.38 108.66 2zyq h ARG 99 Ca 0.07 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.60 2zyq h ARG 99 Cb 0.22 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 28.63 2zyq h ARG 99 CO -0.00 0.20 -0.41 0.54 0.56 0.00 0.00 179.97 180.85 2zyq n ARG 100 N -3.22 -3.88 -4.36 0.04 1.74 0.29 -4.87 116.66 102.40 2zyq n ARG 100 Ca 0.02 0.47 -0.19 0.00 -0.77 0.00 0.00 57.85 57.38 2zyq n ARG 100 Cb 0.52 -4.36 -0.10 0.00 -1.02 0.00 0.00 32.46 27.50 2zyq n ARG 100 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zyq s VAL 101 N -3.19 1.75 -0.16 1.55 -7.23 -0.86 -0.87 120.40 111.38 2zyq s VAL 101 Ca 0.10 -2.21 -0.23 0.00 -1.81 0.00 0.00 61.98 57.82 2zyq s VAL 101 Cb -0.04 -2.09 -0.23 0.00 0.56 0.00 0.00 36.38 34.57 2zyq s VAL 101 CO 0.40 -0.56 0.50 -0.78 -0.31 0.00 0.00 175.10 174.35 2zyq h ASP 102 N 2.52 0.08 -4.35 4.85 3.58 -1.23 -3.43 116.42 118.44 2zyq h ASP 102 Ca -0.38 -0.76 -0.35 0.00 0.42 0.00 0.00 57.03 55.96 2zyq h ASP 102 Cb 1.22 -0.03 -0.19 0.00 1.72 0.00 0.00 39.33 42.06 2zyq h ASP 102 CO 0.62 1.33 -0.74 -1.61 -2.88 0.00 0.00 179.24 175.96 2zyq s GLU 103 N -2.33 0.86 -0.20 0.28 2.02 -1.18 -5.03 118.70 113.12 2zyq s GLU 103 Ca -0.23 -1.12 -0.25 0.00 0.02 0.00 0.00 54.97 53.39 2zyq s GLU 103 Cb 0.02 -0.64 0.07 0.00 0.10 0.00 0.00 34.13 33.68 2zyq s GLU 103 CO 0.67 0.11 0.67 1.41 0.02 0.00 0.00 175.26 178.14 2zyq s MET 104 N -2.53 0.85 0.15 1.61 1.75 -1.26 -2.14 119.30 117.74 2zyq s MET 104 Ca 0.04 0.76 0.08 0.00 -1.25 0.00 0.00 55.69 55.33 2zyq s MET 104 Cb -0.05 0.41 -0.04 0.00 2.84 0.00 0.00 34.83 37.99 2zyq s MET 104 CO 0.01 -0.15 -0.11 0.96 -0.65 0.00 0.00 175.02 175.08 2zyq s ILE 105 N -0.04 3.19 -0.06 10.11 -4.36 -0.29 -0.35 121.20 129.41 2zyq s ILE 105 Ca -0.03 -1.55 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 2zyq s ILE 105 Cb -0.04 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.13 2zyq s ILE 105 CO 0.03 -0.03 -0.15 -0.13 0.24 0.00 0.00 174.94 174.90 2zyq s ARG 106 N -2.60 1.81 0.28 0.37 0.52 0.38 -1.20 118.95 118.50 2zyq s ARG 106 Ca 0.23 -0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 54.71 2zyq s ARG 106 Cb -0.10 -1.51 0.06 0.00 0.52 0.00 0.00 34.95 33.92 2zyq s ARG 106 CO 0.14 0.14 0.89 -0.59 0.02 0.00 0.00 175.30 175.90 2zyq s PHE 107 N 0.32 0.04 0.06 -0.53 -0.71 -0.75 -1.20 117.98 115.21 2zyq s PHE 107 Ca -0.09 -0.56 0.05 0.00 -1.04 0.00 0.00 56.93 55.28 2zyq s PHE 107 Cb -0.14 0.76 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 2zyq s PHE 107 CO 0.03 -1.23 -0.14 0.00 -1.34 0.00 0.00 175.22 172.54 2zyq s ALA 108 N -2.54 1.17 0.88 1.99 0.00 -1.26 -0.02 121.76 121.98 2zyq s ALA 108 Ca 0.17 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 2zyq s ALA 108 Cb -0.04 -0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.07 2zyq s ALA 108 CO 0.08 0.19 1.15 0.16 0.00 0.00 0.00 175.76 177.34 2zyq s ASP 109 N -1.51 3.81 0.58 0.00 1.47 -0.44 -4.93 116.67 115.65 2zyq s ASP 109 Ca -0.01 0.91 0.28 0.00 1.18 0.00 0.00 52.55 54.91 2zyq s ASP 109 Cb -0.09 -1.46 1.58 0.00 -0.34 0.00 0.00 42.92 42.61 2zyq s ASP 109 CO 0.02 -2.35 2.05 -0.65 0.68 0.00 0.00 175.17 174.91 2zyq h PRO 110 N -1.36 0.00 0.00 2.11 0.11 -1.93 -2.76 132.00 128.17 2zyq h PRO 110 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zyq h PRO 110 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zyq h PRO 110 CO 0.63 0.00 -1.11 0.43 -0.21 0.00 0.00 178.00 177.74 2zyq n SER 111 N -3.85 0.59 0.00 -2.05 7.64 -1.26 -4.92 113.62 109.77 2zyq n SER 111 Ca 0.04 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2zyq n SER 111 Cb 0.42 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.49 2zyq n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyq n GLY 112 N 1.34 0.58 3.71 0.23 0.00 -1.04 -4.87 105.19 105.14 2zyq n GLY 112 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zyq n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zyq s ASN 113 N -0.59 6.78 -0.03 1.61 0.01 -1.26 -4.75 114.94 116.71 2zyq s ASN 113 Ca 0.00 2.36 -0.20 0.00 -0.71 0.00 0.00 52.86 54.31 2zyq s ASN 113 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2zyq s ASN 113 CO 0.00 -0.70 0.56 0.00 -1.51 0.00 0.00 177.10 175.45 2zyq s LEU 115 N -0.02 2.99 -0.13 0.00 1.02 0.97 -2.33 118.68 121.18 2zyq s LEU 115 Ca 0.30 -0.21 0.02 0.00 0.02 0.00 0.00 54.13 54.26 2zyq s LEU 115 Cb -0.17 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.33 2zyq s LEU 115 CO 0.15 0.29 -0.21 -1.61 0.02 0.00 0.00 176.35 175.00 2zyq s GLU 116 N -1.32 2.85 -0.13 1.70 2.02 -0.44 -1.80 118.70 121.58 2zyq s GLU 116 Ca 0.16 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.38 2zyq s GLU 116 Cb -0.11 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.81 2zyq s GLU 116 CO 0.06 -0.02 -0.22 0.08 0.02 0.00 0.00 175.26 175.18 2zyq s VAL 117 N 0.84 2.15 0.17 2.63 1.01 -0.34 0.25 120.40 127.10 2zyq s VAL 117 Ca -0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 2zyq s VAL 117 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2zyq s VAL 117 CO -0.02 0.55 0.08 0.72 0.00 0.00 0.00 175.10 176.44 2zyq s PHE 118 N 0.63 1.07 0.09 5.22 -0.71 -0.28 -1.14 117.98 122.87 2zyq s PHE 118 Ca -0.11 -1.26 -0.03 0.00 -1.04 0.00 0.00 56.93 54.49 2zyq s PHE 118 Cb -0.16 -0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.04 2zyq s PHE 118 CO 0.02 -0.51 0.05 -3.38 -1.34 0.00 0.00 175.22 170.06 2zyq s HIS 119 N -4.02 0.58 -0.27 3.49 -3.43 -0.91 -0.51 115.29 110.22 2zyq s HIS 119 Ca 0.31 -1.04 -0.01 0.00 -0.80 0.00 0.00 55.06 53.52 2zyq s HIS 119 Cb 0.07 -0.35 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 2zyq s HIS 119 CO 0.07 -0.47 0.10 0.41 -2.00 0.00 0.00 174.74 172.85 2zyq n GLY 120 N -0.01 0.46 3.69 -1.38 0.00 -1.26 -1.55 105.19 105.14 2zyq n GLY 120 Ca -0.11 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2zyq n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zyq n THR 121 N -3.47 3.77 -2.47 2.61 5.66 -1.26 -3.14 114.28 115.98 2zyq n THR 121 Ca -0.02 -0.50 -0.35 0.00 -3.05 0.00 0.00 64.05 60.12 2zyq n THR 121 Cb 0.52 -1.45 -0.03 0.00 -1.55 0.00 0.00 70.33 67.83 2zyq n THR 121 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zyq s ALA 122 N -1.36 2.95 0.19 1.79 0.00 -0.05 -4.98 121.76 120.30 2zyq s ALA 122 Ca 0.73 0.72 0.09 0.00 0.00 0.00 0.00 51.96 53.50 2zyq s ALA 122 Cb -0.43 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2zyq s ALA 122 CO 0.48 -0.38 -0.10 -0.51 0.00 0.00 0.00 175.76 175.25 2zyq s LEU 123 N -3.14 2.95 -0.11 0.00 1.43 -1.26 -4.36 118.68 114.20 2zyq s LEU 123 Ca 0.64 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2zyq s LEU 123 Cb -0.21 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2zyq s LEU 123 CO 0.26 0.10 0.04 -1.61 0.23 0.00 0.00 176.35 175.36 2zyq s GLU 124 N -2.90 3.21 -0.04 1.70 0.41 0.08 -4.94 118.70 116.22 2zyq s GLU 124 Ca 0.25 -0.34 0.14 0.00 -0.41 0.00 0.00 54.97 54.62 2zyq s GLU 124 Cb -0.08 -2.93 -0.22 0.00 -1.78 0.00 0.00 34.13 29.12 2zyq s GLU 124 CO 0.15 0.66 0.29 0.72 -0.49 0.00 0.00 175.26 176.59 2zyq n HIS 125 N 2.29 0.00 -1.63 1.61 8.25 -1.26 -4.45 115.22 120.02 2zyq n HIS 125 Ca -0.19 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.82 2zyq n HIS 125 Cb 0.54 -0.39 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 2zyq n HIS 125 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zyq n ARG 126 N -2.08 1.68 -1.67 -0.41 0.63 -1.26 -4.85 116.66 108.70 2zyq n ARG 126 Ca -0.05 0.59 -0.46 0.00 -0.92 0.00 0.00 57.85 57.01 2zyq n ARG 126 Cb 0.47 -2.13 -0.04 0.00 0.45 0.00 0.00 32.46 31.20 2zyq n ARG 126 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2zyq n ARG 127 N 1.43 2.19 -2.99 -0.14 1.74 -1.26 -4.95 116.66 112.69 2zyq n ARG 127 Ca 0.11 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.56 2zyq n ARG 127 Cb 0.31 -2.59 -0.05 0.00 -1.02 0.00 0.00 32.46 29.10 2zyq n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zyq s VAL 128 N 1.72 4.78 -0.23 1.55 1.01 -1.26 -5.04 120.40 122.92 2zyq s VAL 128 Ca 0.82 0.89 0.02 0.00 0.00 0.00 0.00 61.98 63.71 2zyq s VAL 128 Cb -0.67 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 31.60 2zyq s VAL 128 CO 0.41 -0.36 -0.10 -0.69 0.00 0.00 0.00 175.10 174.36 2zyq s VAL 129 N 2.98 1.85 0.18 2.92 1.01 -1.26 -4.97 120.40 123.11 2zyq s VAL 129 Ca 0.30 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.64 2zyq s VAL 129 Cb -0.14 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2zyq s VAL 129 CO 0.15 0.02 1.46 -0.55 0.00 0.00 0.00 175.10 176.19 2zyq s SER 130 N 1.27 6.69 0.66 3.32 0.15 -1.26 -4.89 113.70 119.63 2zyq s SER 130 Ca -0.06 2.53 0.34 0.00 0.70 0.00 0.00 55.95 59.47 2zyq s SER 130 Cb -0.18 -2.60 1.87 0.00 -1.71 0.00 0.00 66.02 63.40 2zyq s SER 130 CO -0.07 -0.72 2.07 -0.65 1.20 0.00 0.00 173.24 175.08 2zyq h PRO 131 N 6.22 0.00 -0.02 5.44 0.10 -1.92 -2.05 132.00 139.77 2zyq h PRO 131 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.67 2zyq h PRO 131 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 2zyq h PRO 131 CO 0.85 0.00 -0.25 0.66 0.10 0.00 0.00 178.00 179.37 2zyq n TYR 132 N -3.07 0.00 -0.33 0.65 4.01 -1.26 -4.96 117.16 112.19 2zyq n TYR 132 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2zyq n TYR 132 Cb 0.29 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2zyq n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zyq n GLY 133 N 1.36 0.83 3.85 2.72 0.00 -0.77 -5.04 105.19 108.14 2zyq n GLY 133 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2zyq n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zyq s HIS 134 N -2.75 3.43 -0.09 1.61 -3.43 -1.26 -4.99 115.29 107.81 2zyq s HIS 134 Ca 0.00 1.27 0.02 0.00 -0.80 0.00 0.00 55.06 55.55 2zyq s HIS 134 Cb 0.00 -2.62 -0.02 0.00 -1.43 0.00 0.00 32.58 28.51 2zyq s HIS 134 CO 0.00 -0.17 -0.13 1.03 -2.00 0.00 0.00 174.74 173.47 2zyq s ARG 135 N -3.72 2.91 0.42 -0.38 0.52 -1.26 -4.37 118.95 113.07 2zyq s ARG 135 Ca 0.55 -0.67 -0.22 0.00 -0.52 0.00 0.00 55.73 54.87 2zyq s ARG 135 Cb -0.10 -2.51 -0.10 0.00 0.52 0.00 0.00 34.95 32.76 2zyq s ARG 135 CO 0.27 0.46 1.00 -0.06 0.02 0.00 0.00 175.30 176.99 2zyq s PHE 136 N -0.28 3.27 -0.49 -0.53 0.40 -1.26 -1.91 117.98 117.17 2zyq s PHE 136 Ca 0.02 1.64 -0.17 0.00 -0.60 0.00 0.00 56.93 57.81 2zyq s PHE 136 Cb -0.13 -3.00 0.06 0.00 0.51 0.00 0.00 43.02 40.46 2zyq s PHE 136 CO 0.03 -0.41 0.51 0.08 0.70 0.00 0.00 175.22 176.12 2zyq s VAL 137 N -1.89 5.05 0.00 -0.44 1.01 0.12 -4.85 120.40 119.40 2zyq s VAL 137 Ca 0.61 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2zyq s VAL 137 Cb -0.16 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2zyq s VAL 137 CO 0.21 -0.68 0.00 0.35 0.00 0.00 0.00 175.10 174.98 2zyq n THR 138 N 5.42 0.00 -0.33 3.92 -2.24 -1.26 -4.64 114.28 115.14 2zyq n THR 138 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2zyq n THR 138 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2zyq n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyq n GLY 139 N 4.03 3.23 0.07 3.38 0.00 -1.26 -0.64 105.19 114.00 2zyq n GLY 139 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2zyq n GLY 139 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zyq n GLU 140 N 14.00 0.10 0.00 1.61 0.28 -1.26 -2.31 120.64 133.05 2zyq n GLU 140 Ca 0.00 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.53 2zyq n GLU 140 Cb 0.00 -1.71 0.49 0.00 1.43 0.00 0.00 31.44 31.65 2zyq n GLU 140 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zyq n GLN 141 N -1.89 0.58 0.00 3.44 6.02 0.19 -4.69 117.38 121.03 2zyq n GLN 141 Ca 0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2zyq n GLN 141 Cb 0.16 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2zyq n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zyq n GLY 142 N 1.35 -0.58 0.37 1.08 0.00 -0.98 -4.34 105.19 102.09 2zyq n GLY 142 Ca 0.12 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 2zyq n GLY 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zyq h MET 143 N 0.00 1.27 0.00 1.61 1.85 -1.18 -3.38 114.93 115.10 2zyq h MET 143 Ca 0.00 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2zyq h MET 143 Cb 0.00 -0.28 0.00 0.00 0.43 0.00 0.00 31.60 31.75 2zyq h MET 143 CO 0.00 0.86 0.00 0.41 -0.40 0.00 0.00 176.91 177.78 2zyq n GLY 144 N -1.33 -0.52 3.06 1.39 0.00 -1.26 -4.66 105.19 101.87 2zyq n GLY 144 Ca 0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2zyq n GLY 144 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zyq s HIS 145 N -4.00 0.29 -0.03 1.61 -3.43 -1.06 -4.69 115.29 103.98 2zyq s HIS 145 Ca 0.00 -0.62 0.05 0.00 -0.80 0.00 0.00 55.06 53.69 2zyq s HIS 145 Cb 0.00 -0.21 -0.01 0.00 -1.43 0.00 0.00 32.58 30.93 2zyq s HIS 145 CO 0.00 -0.29 -0.17 0.54 -2.00 0.00 0.00 174.74 172.81 2zyq s VAL 146 N -2.37 1.40 -0.20 -5.38 0.11 -0.65 -1.09 120.40 112.22 2zyq s VAL 146 Ca -0.07 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2zyq s VAL 146 Cb -0.03 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2zyq s VAL 146 CO -0.04 0.40 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.41 2zyq s VAL 147 N -0.16 3.65 0.25 2.04 1.01 -0.33 -1.34 120.40 125.51 2zyq s VAL 147 Ca 0.01 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.69 2zyq s VAL 147 Cb -0.09 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2zyq s VAL 147 CO 0.01 0.44 -0.21 -0.76 0.00 0.00 0.00 175.10 174.58 2zyq s LEU 148 N 1.08 2.54 0.40 3.92 1.43 -0.02 -0.35 118.68 127.68 2zyq s LEU 148 Ca 0.01 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 51.88 2zyq s LEU 148 Cb -0.15 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 2zyq s LEU 148 CO 0.01 0.05 1.20 -0.44 0.23 0.00 0.00 176.35 177.39 2zyq s SER 149 N -3.24 6.48 0.07 2.29 0.01 -0.76 -0.47 113.70 118.09 2zyq s SER 149 Ca 0.27 2.42 0.06 0.00 1.31 0.00 0.00 55.95 60.00 2zyq s SER 149 Cb -0.06 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 2zyq s SER 149 CO 0.13 -0.71 -0.16 0.28 0.41 0.00 0.00 173.24 173.19 2zyq s THR 150 N -1.37 1.27 -0.12 1.44 -1.32 0.17 -4.81 115.64 110.90 2zyq s THR 150 Ca 0.57 -1.33 0.21 0.00 -1.21 0.00 0.00 61.69 59.94 2zyq s THR 150 Cb -0.32 -1.19 0.22 0.00 -1.51 0.00 0.00 72.50 69.69 2zyq s THR 150 CO 0.41 -0.15 1.65 0.08 -2.21 0.00 0.00 174.62 174.40 2zyq h ARG 151 N 4.33 0.00 -1.17 7.08 0.11 -1.89 -3.32 114.38 119.51 2zyq h ARG 151 Ca -0.42 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.68 2zyq h ARG 151 Cb 1.19 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 32.04 2zyq h ARG 151 CO 0.40 0.24 -0.36 0.34 0.10 0.00 0.00 179.97 180.70 2zyq s ASP 152 N -6.25 -1.11 0.26 0.08 -1.08 -1.26 -5.03 116.67 102.28 2zyq s ASP 152 Ca 0.03 0.45 -0.05 0.00 -0.52 0.00 0.00 52.55 52.46 2zyq s ASP 152 Cb 0.08 1.90 0.30 0.00 -1.46 0.00 0.00 42.92 43.74 2zyq s ASP 152 CO 0.67 -0.29 1.91 -2.24 0.52 0.00 0.00 175.17 175.75 2zyq h ASP 153 N 8.04 1.08 -0.72 -0.34 3.04 -1.87 -1.04 116.42 124.61 2zyq h ASP 153 Ca -0.14 -0.06 -0.05 0.00 -3.24 0.00 0.00 57.03 53.55 2zyq h ASP 153 Cb 1.17 -0.27 -0.03 0.00 -1.04 0.00 0.00 39.33 39.15 2zyq h ASP 153 CO 0.22 0.82 0.26 0.00 -2.04 0.00 0.00 179.24 178.51 2zyq h ALA 154 N 1.37 0.94 -0.28 4.15 0.00 -1.97 0.13 119.26 123.59 2zyq h ALA 154 Ca 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zyq h ALA 154 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zyq h ALA 154 CO -0.06 0.58 0.11 1.49 0.00 0.00 0.00 179.25 181.37 2zyq h GLU 155 N 1.04 0.42 -0.41 0.00 4.81 -1.95 -1.60 114.58 116.90 2zyq h GLU 155 Ca 0.24 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2zyq h GLU 155 Cb 0.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2zyq h GLU 155 CO -0.01 0.46 0.24 0.00 -0.73 0.00 0.00 179.01 178.96 2zyq h ALA 156 N 0.95 0.52 -0.67 2.92 0.00 -0.72 -1.60 119.26 120.67 2zyq h ALA 156 Ca 0.09 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2zyq h ALA 156 Cb 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2zyq h ALA 156 CO -0.01 0.03 0.29 1.25 0.00 0.00 0.00 179.25 180.82 2zyq h LEU 157 N 0.54 0.34 -0.02 0.00 5.85 -0.70 0.51 115.31 121.83 2zyq h LEU 157 Ca 0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zyq h LEU 157 Cb 0.02 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zyq h LEU 157 CO -0.03 0.19 0.01 -0.74 -0.34 0.00 0.00 178.44 177.54 2zyq h HIS 158 N 0.50 0.03 -0.19 1.25 2.76 -0.91 -1.32 115.15 117.27 2zyq h HIS 158 Ca 0.34 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2zyq h HIS 158 Cb 0.39 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2zyq h HIS 158 CO -0.14 0.12 -0.03 0.35 -1.30 0.00 0.00 177.93 176.93 2zyq h PHE 159 N -0.06 0.39 -0.02 5.26 3.57 -0.91 -1.11 116.94 124.06 2zyq h PHE 159 Ca 0.01 -0.08 -0.18 0.00 3.53 0.00 0.00 57.97 61.25 2zyq h PHE 159 Cb 0.09 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.75 2zyq h PHE 159 CO -0.04 0.59 -0.68 1.88 -2.23 0.00 0.00 178.31 177.82 2zyq h TYR 160 N 0.08 0.73 0.00 0.41 0.05 -0.95 0.23 116.97 117.52 2zyq h TYR 160 Ca 0.05 -0.38 -0.00 0.00 0.05 0.00 0.00 58.73 58.44 2zyq h TYR 160 Cb 0.46 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 2zyq h TYR 160 CO 0.05 1.20 -0.15 -0.09 -1.05 0.00 0.00 178.16 178.11 2zyq h ARG 161 N 0.05 0.00 -0.14 4.88 2.43 -1.34 -0.46 114.38 119.80 2zyq h ARG 161 Ca -0.08 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 2zyq h ARG 161 Cb 1.37 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2zyq h ARG 161 CO 0.14 0.07 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.73 2zyq h ASP 162 N -1.00 0.67 0.00 -3.80 3.32 -1.31 -2.00 116.42 112.30 2zyq h ASP 162 Ca -0.01 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2zyq h ASP 162 Cb 0.20 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zyq h ASP 162 CO -0.00 1.17 -0.14 0.58 -1.72 0.00 0.00 179.24 179.12 2zyq h VAL 163 N 0.22 0.00 0.00 -1.35 2.07 -1.23 -3.40 116.25 112.56 2zyq h VAL 163 Ca -0.02 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2zyq h VAL 163 Cb 1.12 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zyq h VAL 163 CO 0.10 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.29 2zyq h LEU 164 N -0.85 0.00 0.00 2.57 3.38 -0.99 -3.45 115.31 115.96 2zyq h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyq h LEU 164 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zyq h LEU 164 CO 0.00 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2zyq n GLY 165 N 0.83 0.62 3.74 0.83 0.00 -0.75 -4.73 105.19 105.72 2zyq n GLY 165 Ca 0.02 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2zyq n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zyq s PHE 166 N -2.00 2.28 0.04 1.61 0.40 -0.25 -4.96 117.98 115.10 2zyq s PHE 166 Ca 0.00 1.59 -0.16 0.00 -0.60 0.00 0.00 56.93 57.76 2zyq s PHE 166 Cb 0.00 -3.33 -0.06 0.00 0.51 0.00 0.00 43.02 40.14 2zyq s PHE 166 CO 0.00 -2.21 0.48 1.03 0.70 0.00 0.00 175.22 175.22 2zyq s ARG 167 N -4.04 4.03 -0.17 0.44 3.00 0.14 -4.29 118.95 118.05 2zyq s ARG 167 Ca 0.71 0.54 -0.29 0.00 0.00 0.00 0.00 55.73 56.68 2zyq s ARG 167 Cb -0.25 -3.20 -0.01 0.00 0.00 0.00 0.00 34.95 31.49 2zyq s ARG 167 CO 0.44 0.65 1.28 -1.17 0.00 0.00 0.00 175.30 176.51 2zyq s LEU 168 N -1.18 4.16 -0.22 2.53 2.96 -1.26 -0.39 118.68 125.27 2zyq s LEU 168 Ca 0.27 1.68 0.06 0.00 -0.22 0.00 0.00 54.13 55.92 2zyq s LEU 168 Cb -0.18 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.80 2zyq s LEU 168 CO 0.16 -0.80 -0.13 0.54 -1.32 0.00 0.00 176.35 174.80 2zyq n ARG 169 N 6.69 0.70 -3.51 1.98 5.12 -0.18 -4.63 116.66 122.83 2zyq n ARG 169 Ca 0.14 0.10 -0.14 0.00 -1.93 0.00 0.00 57.85 56.02 2zyq n ARG 169 Cb 0.45 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.23 2zyq n ARG 169 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zyq s ASP 170 N -6.03 -0.54 -0.01 0.55 2.15 -1.19 -4.37 116.67 107.23 2zyq s ASP 170 Ca -0.26 0.24 -0.01 0.00 0.43 0.00 0.00 52.55 52.95 2zyq s ASP 170 Cb 0.08 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2zyq s ASP 170 CO 0.61 -0.78 0.02 -0.44 -0.17 0.00 0.00 175.17 174.41 2zyq s SER 171 N -2.07 0.00 -0.03 -0.34 0.01 -1.02 -1.00 113.70 109.24 2zyq s SER 171 Ca -0.04 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2zyq s SER 171 Cb -0.01 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.31 2zyq s SER 171 CO -0.03 -0.05 -0.04 -0.32 0.41 0.00 0.00 173.24 173.21 2zyq s MET 172 N -0.18 0.64 0.37 12.44 1.75 0.33 -0.95 119.30 133.69 2zyq s MET 172 Ca -0.02 -0.10 -0.16 0.00 -1.25 0.00 0.00 55.69 54.16 2zyq s MET 172 Cb -0.01 -0.67 -0.09 0.00 2.84 0.00 0.00 34.83 36.89 2zyq s MET 172 CO -0.00 -0.04 0.81 -0.98 -0.65 0.00 0.00 175.02 174.16 2zyq s ARG 173 N 0.67 4.05 -0.08 4.11 1.70 -1.26 -0.33 118.95 127.80 2zyq s ARG 173 Ca -0.08 0.79 0.04 0.00 -0.47 0.00 0.00 55.73 56.01 2zyq s ARG 173 Cb -0.11 -2.34 0.00 0.00 -0.57 0.00 0.00 34.95 31.92 2zyq s ARG 173 CO -0.00 0.07 -0.22 -0.51 -1.08 0.00 0.00 175.30 173.56 2zyq s LEU 174 N -3.15 1.99 0.55 -1.89 1.43 0.52 -4.91 118.68 113.23 2zyq s LEU 174 Ca 0.56 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 2zyq s LEU 174 Cb -0.10 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.80 2zyq s LEU 174 CO 0.18 0.15 1.14 -2.65 0.23 0.00 0.00 176.35 175.40 2zyq n PRO 175 N 3.45 1.30 -0.19 1.29 -0.02 -1.26 -1.96 135.00 137.61 2zyq n PRO 175 Ca -0.19 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2zyq n PRO 175 Cb 0.53 -2.32 0.37 0.00 -0.02 0.00 0.00 33.50 32.06 2zyq n PRO 175 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zyq h PRO 176 N 1.05 0.69 -0.79 0.52 0.13 -1.81 -1.37 132.00 130.41 2zyq h PRO 176 Ca -0.49 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2zyq h PRO 176 Cb 1.34 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2zyq h PRO 176 CO 0.54 0.45 0.52 1.96 -0.23 0.00 0.00 178.00 181.24 2zyq h GLN 177 N 0.71 0.76 0.00 0.86 4.20 -1.79 -0.08 115.11 119.76 2zyq h GLN 177 Ca 0.33 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 2zyq h GLN 177 Cb 0.37 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2zyq h GLN 177 CO -0.12 0.51 -0.15 1.98 -0.67 0.00 0.00 178.83 180.38 2zyq h MET 178 N 0.79 0.00 -0.32 1.46 4.05 -1.55 -2.65 114.93 116.70 2zyq h MET 178 Ca 0.35 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 2zyq h MET 178 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2zyq h MET 178 CO -0.13 0.15 0.00 1.33 0.23 0.00 0.00 176.91 178.49 2zyq n VAL 179 N -3.42 1.94 -1.14 -5.77 0.24 -0.85 -4.95 118.33 104.37 2zyq n VAL 179 Ca -0.01 -1.58 -0.05 0.00 -2.04 0.00 0.00 64.34 60.66 2zyq n VAL 179 Cb 0.33 -0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 2zyq n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zyq n GLY 180 N -0.09 0.74 3.92 7.63 0.00 -1.00 -5.03 105.19 111.36 2zyq n GLY 180 Ca 0.19 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 2zyq n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyq s ARG 181 N -2.08 3.55 0.67 1.61 0.52 -0.10 -5.00 118.95 118.12 2zyq s ARG 181 Ca 0.00 -0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 2zyq s ARG 181 Cb 0.00 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.80 2zyq s ARG 181 CO 0.00 0.21 1.25 -1.25 0.02 0.00 0.00 175.30 175.53 2zyq s PRO 182 N -3.84 2.47 0.57 3.54 0.04 -1.26 -3.44 135.00 133.09 2zyq s PRO 182 Ca 0.42 1.92 0.27 0.00 0.04 0.00 0.00 61.00 63.65 2zyq s PRO 182 Cb -0.10 -1.85 1.60 0.00 0.04 0.00 0.00 34.50 34.18 2zyq s PRO 182 CO 0.33 -1.62 2.12 0.00 0.04 0.00 0.00 177.00 177.87 2zyq h ALA 183 N 0.31 1.87 0.00 8.56 0.00 -1.98 -1.60 119.26 126.42 2zyq h ALA 183 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zyq h ALA 183 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zyq h ALA 183 CO 0.52 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2zyq n ASP 184 N -3.99 0.26 -0.81 0.00 5.68 -1.26 -4.91 116.55 111.52 2zyq n ASP 184 Ca 0.01 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2zyq n ASP 184 Cb 0.28 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2zyq n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zyq n GLY 185 N 1.31 5.87 3.89 6.12 0.00 -0.60 -5.07 105.19 116.70 2zyq n GLY 185 Ca 0.06 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 2zyq n GLY 185 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zyq s PRO 186 N -0.08 3.73 0.82 1.61 0.04 -1.26 -4.60 135.00 135.26 2zyq s PRO 186 Ca 0.00 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 2zyq s PRO 186 Cb 0.00 -2.63 0.09 0.00 0.04 0.00 0.00 34.50 32.00 2zyq s PRO 186 CO 0.00 0.24 1.09 -1.25 0.04 0.00 0.00 177.00 177.13 2zyq s PRO 187 N -3.21 1.86 0.46 0.56 0.04 -1.26 -4.36 135.00 129.09 2zyq s PRO 187 Ca 0.46 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.64 2zyq s PRO 187 Cb -0.11 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2zyq s PRO 187 CO 0.26 -1.89 0.43 0.00 0.04 0.00 0.00 177.00 175.84 2zyq s ALA 188 N -2.90 4.23 -0.08 8.56 0.00 -0.83 -4.91 121.76 125.83 2zyq s ALA 188 Ca 0.62 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2zyq s ALA 188 Cb -0.18 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2zyq s ALA 188 CO 0.56 -0.35 -0.11 -1.58 0.00 0.00 0.00 175.76 174.29 2zyq s TRP 189 N -2.56 1.45 -0.28 0.00 0.52 -1.26 -0.35 118.94 116.45 2zyq s TRP 189 Ca 0.46 -0.59 -0.17 0.00 0.02 0.00 0.00 56.10 55.82 2zyq s TRP 189 Cb -0.03 -1.11 -0.02 0.00 -1.15 0.00 0.00 33.47 31.15 2zyq s TRP 189 CO 0.28 -0.34 0.47 -1.17 0.02 0.00 0.00 176.95 176.21 2zyq s LEU 190 N 0.96 4.12 -0.04 2.99 2.96 0.55 -4.51 118.68 125.71 2zyq s LEU 190 Ca -0.09 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2zyq s LEU 190 Cb -0.15 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 2zyq s LEU 190 CO 0.00 -0.31 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.35 2zyq s ARG 191 N 2.26 2.40 -0.12 1.98 0.52 -1.20 -0.52 118.95 124.28 2zyq s ARG 191 Ca 0.19 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2zyq s ARG 191 Cb -0.16 -2.14 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 2zyq s ARG 191 CO 0.10 0.46 -0.02 -0.06 0.02 0.00 0.00 175.30 175.80 2zyq s PHE 192 N -0.36 3.08 -0.03 -0.53 0.40 -0.17 -1.90 117.98 118.46 2zyq s PHE 192 Ca 0.02 -0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.37 2zyq s PHE 192 Cb -0.12 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 2zyq s PHE 192 CO 0.02 0.21 -0.23 -0.06 0.70 0.00 0.00 175.22 175.86 2zyq s PHE 193 N -0.24 2.13 0.06 0.36 0.08 0.16 -1.01 117.98 119.51 2zyq s PHE 193 Ca 0.05 -0.50 0.10 0.00 0.12 0.00 0.00 56.93 56.70 2zyq s PHE 193 Cb -0.13 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2zyq s PHE 193 CO 0.02 -0.11 -0.26 0.20 -0.10 0.00 0.00 175.22 174.97 2zyq s GLY 194 N -0.35 1.43 0.00 4.36 0.00 0.48 -1.31 107.32 111.92 2zyq s GLY 194 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2zyq s GLY 194 CO 0.01 -1.21 0.24 0.00 0.00 0.00 0.00 173.10 172.14 2zyq n ASN 196 N -0.15 -1.88 0.33 0.00 0.23 -1.26 -4.57 115.26 107.95 2zyq n ASN 196 Ca 0.00 -2.21 0.21 0.00 -0.53 0.00 0.00 54.58 52.05 2zyq n ASN 196 Cb 0.07 3.11 1.14 0.00 -2.08 0.00 0.00 39.78 42.02 2zyq n ASN 196 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2zyq h PRO 197 N 0.00 0.00 -6.53 -0.53 0.11 -1.84 -3.42 132.00 119.79 2zyq h PRO 197 Ca -0.28 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 2zyq h PRO 197 Cb 1.10 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.25 2zyq h PRO 197 CO 0.36 0.00 1.10 0.50 -0.21 0.00 0.00 178.00 179.75 2zyq s ARG 198 N -4.18 4.13 0.23 1.05 3.52 -1.26 0.12 118.95 122.56 2zyq s ARG 198 Ca -0.05 2.60 -0.16 0.00 -0.13 0.00 0.00 55.73 58.00 2zyq s ARG 198 Cb 0.12 -3.54 0.26 0.00 -1.56 0.00 0.00 34.95 30.24 2zyq s ARG 198 CO 0.40 -0.83 1.57 1.25 -0.81 0.00 0.00 175.30 176.87 2zyq h HIS 199 N 8.41 -0.84 -3.88 5.12 -0.00 -1.76 -3.39 115.15 118.82 2zyq h HIS 199 Ca -0.46 0.09 -0.25 0.00 -0.00 0.00 0.00 60.37 59.75 2zyq h HIS 199 Cb 1.22 0.50 -0.25 0.00 -0.00 0.00 0.00 27.41 28.87 2zyq h HIS 199 CO 0.78 -0.39 -0.73 -3.38 -0.00 0.00 0.00 177.93 174.21 2zyq s HIS 200 N -6.06 0.32 -0.41 5.26 0.00 -1.26 -4.37 115.29 108.77 2zyq s HIS 200 Ca -0.14 -0.24 0.19 0.00 -3.00 0.00 0.00 55.06 51.87 2zyq s HIS 200 Cb 0.21 -0.21 -0.26 0.00 -4.00 0.00 0.00 32.58 28.32 2zyq s HIS 200 CO 0.73 -0.06 0.60 0.43 -1.00 0.00 0.00 174.74 175.43 2zyq n SER 201 N 2.40 0.69 -3.67 7.38 7.64 -0.43 -4.58 113.62 123.05 2zyq n SER 201 Ca -0.17 -0.42 -0.12 0.00 1.01 0.00 0.00 58.87 59.17 2zyq n SER 201 Cb 0.57 1.50 -0.08 0.00 -1.01 0.00 0.00 64.21 65.19 2zyq n SER 201 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zyq s LEU 202 N -3.71 -0.36 0.07 -3.43 2.96 -1.15 -1.63 118.68 111.42 2zyq s LEU 202 Ca -0.01 1.22 -0.05 0.00 -0.22 0.00 0.00 54.13 55.07 2zyq s LEU 202 Cb 0.13 2.02 -0.02 0.00 0.50 0.00 0.00 46.19 48.83 2zyq s LEU 202 CO 0.80 -0.21 0.10 0.00 -1.32 0.00 0.00 176.35 175.71 2zyq s ALA 203 N 0.64 0.07 -0.15 5.97 0.00 -0.45 0.35 121.76 128.19 2zyq s ALA 203 Ca -0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 2zyq s ALA 203 Cb -0.05 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2zyq s ALA 203 CO -0.04 -0.43 -0.08 -0.06 0.00 0.00 0.00 175.76 175.15 2zyq s PHE 204 N -3.70 1.80 -0.23 0.00 0.08 -0.80 -0.84 117.98 114.29 2zyq s PHE 204 Ca 0.04 -1.05 -0.17 0.00 0.12 0.00 0.00 56.93 55.87 2zyq s PHE 204 Cb 0.05 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 2zyq s PHE 204 CO -0.10 -0.61 0.46 -1.17 -0.10 0.00 0.00 175.22 173.71 2zyq s LEU 205 N 1.60 4.10 -0.55 -0.37 2.96 0.38 -3.25 118.68 123.55 2zyq s LEU 205 Ca 0.03 0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2zyq s LEU 205 Cb -0.14 -2.60 -0.16 0.00 0.50 0.00 0.00 46.19 43.80 2zyq s LEU 205 CO -0.09 -0.19 3.28 -0.81 -1.32 0.00 0.00 176.35 177.22 2zyq n PRO 206 N 5.04 2.64 -3.85 0.98 -0.04 -1.26 -0.66 135.00 137.85 2zyq n PRO 206 Ca -0.06 -1.63 -0.12 0.00 -0.04 0.00 0.00 63.50 61.65 2zyq n PRO 206 Cb 0.50 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 2zyq n PRO 206 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2zyq s MET 207 N 0.80 0.26 0.54 0.54 -1.94 -1.25 -4.89 119.30 113.36 2zyq s MET 207 Ca 0.66 -0.05 -0.15 0.00 -1.71 0.00 0.00 55.69 54.44 2zyq s MET 207 Cb 0.29 0.12 -0.07 0.00 2.01 0.00 0.00 34.83 37.17 2zyq s MET 207 CO -0.05 -0.05 1.00 -1.25 -0.01 0.00 0.00 175.02 174.66 2zyq s PRO 208 N -0.47 3.85 0.04 2.03 0.04 -1.26 -4.46 135.00 134.77 2zyq s PRO 208 Ca -0.05 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2zyq s PRO 208 Cb -0.04 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2zyq s PRO 208 CO 0.01 -0.35 -0.05 0.95 0.04 0.00 0.00 177.00 177.60 2zyq s THR 209 N -2.78 0.30 0.27 1.26 -4.23 -1.26 -5.05 115.64 104.16 2zyq s THR 209 Ca 0.58 -1.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.90 2zyq s THR 209 Cb -0.10 -0.75 0.01 0.00 1.34 0.00 0.00 72.50 72.99 2zyq s THR 209 CO 0.38 -0.62 1.65 0.77 -0.54 0.00 0.00 174.62 176.26 2zyq h SER 210 N 4.12 0.26 1.23 3.99 4.64 -1.93 -3.15 113.55 122.71 2zyq h SER 210 Ca -0.34 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 2zyq h SER 210 Cb 1.19 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2zyq h SER 210 CO 0.49 0.71 -0.80 0.77 -0.87 0.00 0.00 176.83 177.12 2zyq h SER 211 N 0.20 0.00 0.00 4.97 4.64 -1.88 -3.45 113.55 118.02 2zyq h SER 211 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zyq h SER 211 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2zyq h SER 211 CO 0.07 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2zyq n GLY 212 N 1.22 3.05 3.73 -0.77 0.00 -1.19 -1.28 105.19 109.95 2zyq n GLY 212 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2zyq n GLY 212 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyq s ILE 213 N -2.26 5.40 -0.11 -0.61 1.01 -1.26 -1.83 121.20 121.54 2zyq s ILE 213 Ca 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 2zyq s ILE 213 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2zyq s ILE 213 CO 0.00 0.44 -0.09 0.58 0.00 0.00 0.00 174.94 175.87 2zyq h VAL 214 N 4.66 0.00 -3.42 2.92 2.07 -1.01 -3.44 116.25 118.02 2zyq h VAL 214 Ca -0.41 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.07 2zyq h VAL 214 Cb 1.15 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.74 2zyq h VAL 214 CO 0.76 0.00 -0.36 -1.38 0.02 0.00 0.00 177.57 176.61 2zyq s HIS 215 N -1.86 -0.01 -0.17 1.57 0.00 -1.12 -3.16 115.29 110.53 2zyq s HIS 215 Ca -0.08 -0.13 -0.03 0.00 -3.00 0.00 0.00 55.06 51.83 2zyq s HIS 215 Cb 0.01 0.01 -0.02 0.00 -4.00 0.00 0.00 32.58 28.59 2zyq s HIS 215 CO 0.11 -0.42 -0.07 -1.17 -1.00 0.00 0.00 174.74 172.19 2zyq s LEU 216 N -1.89 2.95 -0.20 5.38 2.96 -0.42 -1.19 118.68 126.28 2zyq s LEU 216 Ca -0.07 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2zyq s LEU 216 Cb -0.02 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2zyq s LEU 216 CO -0.02 0.11 0.07 -0.32 -1.32 0.00 0.00 176.35 174.87 2zyq s MET 217 N 0.73 3.95 0.04 1.98 -2.45 -0.25 -0.47 119.30 122.83 2zyq s MET 217 Ca -0.03 -0.35 0.07 0.00 -1.25 0.00 0.00 55.69 54.12 2zyq s MET 217 Cb -0.15 -3.27 -0.03 0.00 1.25 0.00 0.00 34.83 32.63 2zyq s MET 217 CO 0.02 0.19 -0.16 0.14 1.05 0.00 0.00 175.02 176.26 2zyq s VAL 218 N 0.60 2.93 -0.04 10.11 -7.23 -0.21 -2.55 120.40 124.00 2zyq s VAL 218 Ca 0.04 -1.14 0.06 0.00 -1.81 0.00 0.00 61.98 59.12 2zyq s VAL 218 Cb -0.13 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 2zyq s VAL 218 CO 0.01 0.33 -0.22 -0.70 -0.31 0.00 0.00 175.10 174.21 2zyq s GLU 219 N -1.49 2.41 0.38 4.82 2.12 -1.26 -1.52 118.70 124.17 2zyq s GLU 219 Ca 0.15 -0.85 0.08 0.00 0.36 0.00 0.00 54.97 54.71 2zyq s GLU 219 Cb -0.11 -2.20 -0.06 0.00 0.26 0.00 0.00 34.13 32.03 2zyq s GLU 219 CO 0.06 0.50 0.10 0.14 -0.54 0.00 0.00 175.26 175.52 2zyq s VAL 220 N -0.46 2.45 0.25 3.70 -7.23 0.09 0.12 120.40 119.32 2zyq s VAL 220 Ca 0.05 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2zyq s VAL 220 Cb -0.12 -2.93 0.07 0.00 0.56 0.00 0.00 36.38 33.96 2zyq s VAL 220 CO 0.01 -0.09 1.70 -0.33 -0.31 0.00 0.00 175.10 176.08 2zyq h GLU 221 N 1.61 0.65 -5.23 4.82 5.08 -1.69 -3.39 114.58 116.43 2zyq h GLU 221 Ca -0.43 -0.23 -0.39 0.00 -1.00 0.00 0.00 59.36 57.31 2zyq h GLU 221 Cb 1.25 -0.04 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2zyq h GLU 221 CO 0.70 0.80 -0.77 -0.65 -1.00 0.00 0.00 179.01 178.08 2zyq s GLN 222 N -4.64 0.78 0.37 2.33 -0.21 -1.26 -4.67 119.66 112.36 2zyq s GLN 222 Ca -0.08 -0.93 0.06 0.00 0.02 0.00 0.00 55.36 54.43 2zyq s GLN 222 Cb 0.14 -0.75 0.77 0.00 1.00 0.00 0.00 33.01 34.17 2zyq s GLN 222 CO 0.81 0.16 1.96 0.00 -2.12 0.00 0.00 175.29 176.10 2zyq h ALA 223 N 4.31 1.73 -0.82 6.09 0.00 -1.95 -1.19 119.26 127.42 2zyq h ALA 223 Ca -0.40 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2zyq h ALA 223 Cb 1.19 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2zyq h ALA 223 CO 0.40 0.16 0.54 -0.44 0.00 0.00 0.00 179.25 179.91 2zyq h ASP 224 N 0.73 0.90 -0.71 0.00 3.32 -1.98 0.11 116.42 118.79 2zyq h ASP 224 Ca 0.31 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2zyq h ASP 224 Cb 0.28 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2zyq h ASP 224 CO -0.10 0.63 0.45 0.44 -1.72 0.00 0.00 179.24 178.93 2zyq h ASP 225 N 1.04 0.74 -0.05 6.45 3.32 -1.64 0.67 116.42 126.96 2zyq h ASP 225 Ca 0.32 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2zyq h ASP 225 Cb -0.01 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2zyq h ASP 225 CO -0.09 0.52 0.02 0.58 -1.72 0.00 0.00 179.24 178.55 2zyq h VAL 226 N 0.88 1.15 -0.49 -1.35 2.07 -1.23 -1.80 116.25 115.48 2zyq h VAL 226 Ca 0.28 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2zyq h VAL 226 Cb -0.00 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zyq h VAL 226 CO -0.10 0.12 -0.01 1.23 0.02 0.00 0.00 177.57 178.83 2zyq h GLY 227 N -0.08 0.90 1.31 2.17 0.00 -0.81 -0.81 103.07 105.74 2zyq h GLY 227 Ca 0.02 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 2zyq h GLY 227 CO -0.00 0.57 -0.19 1.41 0.00 0.00 0.00 176.54 178.33 2zyq h LEU 228 N 0.77 0.81 -0.63 3.11 3.38 -0.86 -2.17 115.31 119.72 2zyq h LEU 228 Ca 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2zyq h LEU 228 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2zyq h LEU 228 CO 0.02 0.99 0.29 0.00 0.09 0.00 0.00 178.44 179.83 2zyq h LEU 230 N 0.88 0.07 -1.15 0.00 6.46 -1.01 -0.24 115.31 120.31 2zyq h LEU 230 Ca 0.22 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.11 2zyq h LEU 230 Cb 0.14 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 2zyq h LEU 230 CO -0.02 0.07 0.60 0.44 -0.62 0.00 0.00 178.44 178.90 2zyq h ASP 231 N 0.17 0.84 -0.20 1.25 5.19 -1.17 -0.03 116.42 122.47 2zyq h ASP 231 Ca 0.10 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 2zyq h ASP 231 Cb 0.08 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 2zyq h ASP 231 CO -0.11 0.48 -0.12 0.03 -3.12 0.00 0.00 179.24 176.39 2zyq h ARG 232 N 0.92 0.43 -0.31 3.56 3.08 -0.81 -1.57 114.38 119.67 2zyq h ARG 232 Ca 0.44 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.31 2zyq h ARG 232 Cb 0.44 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2zyq h ARG 232 CO -0.20 0.74 0.16 0.00 -1.07 0.00 0.00 179.97 179.59 2zyq h ALA 233 N 0.68 0.38 -0.32 0.04 0.00 -0.86 -1.84 119.26 117.34 2zyq h ALA 233 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zyq h ALA 233 Cb 0.62 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zyq h ALA 233 CO 0.03 -0.22 0.12 -0.07 0.00 0.00 0.00 179.25 179.12 2zyq h LEU 234 N 0.33 0.15 -1.25 0.00 3.38 -0.95 -1.07 115.31 115.90 2zyq h LEU 234 Ca 0.13 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zyq h LEU 234 Cb 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2zyq h LEU 234 CO -0.08 0.12 0.51 -0.09 0.09 0.00 0.00 178.44 178.99 2zyq h ARG 235 N 0.27 0.99 -0.37 1.13 2.43 -1.20 -2.09 114.38 115.54 2zyq h ARG 235 Ca 0.14 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zyq h ARG 235 Cb 0.10 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2zyq h ARG 235 CO -0.14 0.65 0.00 0.54 -1.51 0.00 0.00 179.97 179.52 2zyq n ARG 236 N -4.43 1.86 -3.46 0.20 1.74 -0.70 -4.93 116.66 106.94 2zyq n ARG 236 Ca 0.09 -1.34 -0.25 0.00 -0.77 0.00 0.00 57.85 55.58 2zyq n ARG 236 Cb 0.05 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2zyq n ARG 236 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zyq n LYS 237 N 0.59 -4.81 -2.11 5.56 5.02 -0.76 -4.94 118.16 116.70 2zyq n LYS 237 Ca 0.12 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.65 2zyq n LYS 237 Cb 0.31 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 29.80 2zyq n LYS 237 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyq s VAL 238 N -3.14 3.12 0.14 -0.18 1.01 -0.48 -4.96 120.40 115.92 2zyq s VAL 238 Ca 0.47 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.94 2zyq s VAL 238 Cb -0.23 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2zyq s VAL 238 CO 0.58 0.06 1.48 -2.84 0.00 0.00 0.00 175.10 174.38 2zyq s PRO 239 N 1.13 4.27 0.22 2.72 0.02 -1.26 -4.74 135.00 137.36 2zyq s PRO 239 Ca 0.66 2.22 -0.23 0.00 0.02 0.00 0.00 61.00 63.67 2zyq s PRO 239 Cb -0.39 -3.20 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 2zyq s PRO 239 CO 0.30 -0.52 0.78 -1.64 -0.33 0.00 0.00 177.00 175.60 2zyq s MET 240 N 1.07 4.44 -0.11 5.54 -1.94 -1.26 -0.84 119.30 126.20 2zyq s MET 240 Ca 0.67 1.07 0.03 0.00 -1.71 0.00 0.00 55.69 55.75 2zyq s MET 240 Cb -0.40 -3.02 -0.09 0.00 2.01 0.00 0.00 34.83 33.33 2zyq s MET 240 CO 0.31 0.45 -0.07 0.43 -0.01 0.00 0.00 175.02 176.13 2zyq n SER 241 N 1.05 2.99 -3.79 3.03 7.64 -0.09 -3.32 113.62 121.13 2zyq n SER 241 Ca -0.03 -0.05 -0.13 0.00 1.01 0.00 0.00 58.87 59.67 2zyq n SER 241 Cb 0.50 0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 2zyq n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zyq s ALA 242 N -2.24 -0.65 1.03 -0.43 0.00 -0.93 -4.23 121.76 114.32 2zyq s ALA 242 Ca -0.13 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2zyq s ALA 242 Cb 0.04 -0.32 0.21 0.00 0.00 0.00 0.00 23.12 23.05 2zyq s ALA 242 CO 0.30 -0.15 1.08 0.95 0.00 0.00 0.00 175.76 177.93 2zyq s THR 243 N -0.21 2.08 0.31 0.00 -4.23 -1.16 -1.93 115.64 110.51 2zyq s THR 243 Ca -0.03 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.21 2zyq s THR 243 Cb -0.03 -2.42 -0.13 0.00 1.34 0.00 0.00 72.50 71.27 2zyq s THR 243 CO 0.01 -0.04 1.31 0.18 -0.54 0.00 0.00 174.62 175.55 2zyq n LEU 244 N -4.34 3.32 -3.88 4.79 4.77 -1.26 -2.61 117.00 117.79 2zyq n LEU 244 Ca 0.05 1.19 -0.04 0.00 -0.03 0.00 0.00 56.01 57.18 2zyq n LEU 244 Cb 0.56 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.22 2zyq n LEU 244 CO 0.57 -0.53 0.78 -0.83 -1.33 0.00 0.00 177.39 176.05 2zyq s GLY 245 N -0.14 0.15 -0.07 -0.72 0.00 -0.48 -2.11 107.32 103.95 2zyq s GLY 245 Ca 0.59 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.96 2zyq s GLY 245 CO 0.58 2.17 -0.21 -1.60 0.00 0.00 0.00 173.10 174.04 2zyq s ARG 246 N -2.17 2.47 0.49 2.90 3.52 -0.87 -1.53 118.95 123.76 2zyq s ARG 246 Ca 0.21 -0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 54.86 2zyq s ARG 246 Cb -0.03 -1.98 -0.08 0.00 -1.56 0.00 0.00 34.95 31.30 2zyq s ARG 246 CO 0.06 0.21 1.05 -1.01 -0.81 0.00 0.00 175.30 174.80 2zyq s HIS 247 N 0.23 2.96 0.02 5.12 3.76 -0.55 -0.32 115.29 126.49 2zyq s HIS 247 Ca -0.12 1.57 -0.25 0.00 -0.15 0.00 0.00 55.06 56.11 2zyq s HIS 247 Cb -0.15 -3.09 -0.18 0.00 1.11 0.00 0.00 32.58 30.27 2zyq s HIS 247 CO 0.06 -0.92 1.36 0.28 -0.85 0.00 0.00 174.74 174.66 2zyq h VAL 248 N 1.50 0.99 0.06 -0.90 2.07 -1.56 -2.69 116.25 115.72 2zyq h VAL 248 Ca -0.50 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 2zyq h VAL 248 Cb 1.22 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2zyq h VAL 248 CO 0.59 0.15 -0.46 -0.55 0.02 0.00 0.00 177.57 177.32 2zyq h ASN 249 N -0.52 0.31 -0.37 0.57 7.08 -1.87 -3.32 115.58 117.46 2zyq h ASN 249 Ca -0.02 -0.89 0.00 0.00 -3.08 0.00 0.00 56.30 52.31 2zyq h ASN 249 Cb 0.40 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 2zyq h ASN 249 CO 0.03 1.18 0.00 -0.90 -2.08 0.00 0.00 177.43 175.66 2zyq n ASP 250 N -4.34 3.13 -1.42 6.14 5.75 -1.26 -4.95 116.55 119.60 2zyq n ASP 250 Ca -0.11 -1.91 -0.16 0.00 -0.01 0.00 0.00 54.79 52.60 2zyq n ASP 250 Cb 0.65 -0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 2zyq n ASP 250 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zyq n LEU 251 N 1.07 -1.12 -4.70 -2.12 4.32 -1.01 -0.19 117.00 113.24 2zyq n LEU 251 Ca 0.16 0.39 -0.42 0.00 -0.02 0.00 0.00 56.01 56.12 2zyq n LEU 251 Cb 0.50 -2.34 -0.03 0.00 -1.62 0.00 0.00 43.42 39.93 2zyq n LEU 251 CO 0.12 -0.85 1.05 -0.32 -1.22 0.00 0.00 177.39 176.16 2zyq s MET 252 N -3.32 4.33 -0.38 3.23 1.75 -1.26 -4.58 119.30 119.07 2zyq s MET 252 Ca 0.00 1.95 -0.20 0.00 -1.25 0.00 0.00 55.69 56.19 2zyq s MET 252 Cb 0.00 -3.42 0.01 0.00 2.84 0.00 0.00 34.83 34.26 2zyq s MET 252 CO 0.00 -0.46 0.60 -1.17 -0.65 0.00 0.00 175.02 173.34 2zyq s LEU 253 N 1.69 4.37 0.23 4.11 2.96 -0.52 -1.49 118.68 130.03 2zyq s LEU 253 Ca 0.63 -0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 54.25 2zyq s LEU 253 Cb -0.33 -2.70 0.04 0.00 0.50 0.00 0.00 46.19 43.71 2zyq s LEU 253 CO 0.28 -0.61 0.70 -0.94 -1.32 0.00 0.00 176.35 174.46 2zyq s SER 254 N 1.84 -0.35 0.24 3.68 1.04 -0.58 -0.79 113.70 118.78 2zyq s SER 254 Ca 0.22 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.30 2zyq s SER 254 Cb -0.15 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2zyq s SER 254 CO 0.16 -1.20 -0.06 0.72 0.98 0.00 0.00 173.24 173.84 2zyq s PHE 255 N -3.81 1.74 0.00 5.02 -0.71 -1.16 -1.38 117.98 117.68 2zyq s PHE 255 Ca 0.08 -0.74 0.08 0.00 -1.04 0.00 0.00 56.93 55.31 2zyq s PHE 255 Cb -0.04 -0.96 -0.02 0.00 -1.21 0.00 0.00 43.02 40.78 2zyq s PHE 255 CO 0.01 0.19 -0.25 0.71 -1.34 0.00 0.00 175.22 174.53 2zyq s TYR 256 N -3.15 2.35 0.00 3.49 1.51 -0.81 -1.81 117.35 118.94 2zyq s TYR 256 Ca 0.27 -0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 55.85 2zyq s TYR 256 Cb 0.03 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2zyq s TYR 256 CO 0.09 0.04 0.13 0.00 -1.11 0.00 0.00 175.55 174.71 2zyq s MET 257 N -0.87 0.48 0.18 -0.62 0.23 -0.12 -0.92 119.30 117.66 2zyq s MET 257 Ca 0.11 -0.41 -0.30 0.00 -1.03 0.00 0.00 55.69 54.06 2zyq s MET 257 Cb -0.10 0.20 -0.08 0.00 -1.53 0.00 0.00 34.83 33.32 2zyq s MET 257 CO 0.00 -0.11 1.24 0.15 -2.03 0.00 0.00 175.02 174.27 2zyq s LYS 258 N -1.39 4.45 0.57 3.16 -0.14 -0.02 -0.29 119.74 126.08 2zyq s LYS 258 Ca -0.15 1.93 0.01 0.00 -1.36 0.00 0.00 55.97 56.40 2zyq s LYS 258 Cb -0.08 -3.23 0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2zyq s LYS 258 CO 0.02 -0.16 0.80 0.95 -0.76 0.00 0.00 175.35 176.20 2zyq s THR 259 N 0.12 2.60 -0.14 2.17 -4.23 0.04 -4.61 115.64 111.58 2zyq s THR 259 Ca 0.55 -0.64 0.24 0.00 -1.18 0.00 0.00 61.69 60.66 2zyq s THR 259 Cb -0.34 -2.97 0.25 0.00 1.34 0.00 0.00 72.50 70.78 2zyq s THR 259 CO 0.36 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.54 2zyq h PRO 260 N -0.01 0.00 -0.01 3.99 0.11 -1.91 -1.59 132.00 132.59 2zyq h PRO 260 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zyq h PRO 260 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zyq h PRO 260 CO 0.52 0.00 -0.09 0.41 -0.21 0.00 0.00 178.00 178.63 2zyq n GLY 261 N -1.09 -0.47 1.35 -0.55 0.00 -1.26 -4.91 105.19 98.27 2zyq n GLY 261 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2zyq n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyq n GLY 262 N 1.22 1.61 3.98 -0.02 0.00 -0.60 -4.79 105.19 106.59 2zyq n GLY 262 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2zyq n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zyq s PHE 263 N -2.38 3.14 0.26 1.61 -0.12 -1.26 -4.79 117.98 114.44 2zyq s PHE 263 Ca 0.00 -0.09 -0.20 0.00 -0.05 0.00 0.00 56.93 56.59 2zyq s PHE 263 Cb 0.00 -2.10 -0.09 0.00 -0.63 0.00 0.00 43.02 40.20 2zyq s PHE 263 CO 0.00 -0.13 0.77 -0.51 -0.05 0.00 0.00 175.22 175.30 2zyq s ASP 264 N -4.19 7.07 -0.19 1.98 1.01 -1.19 -0.78 116.67 120.38 2zyq s ASP 264 Ca 0.46 1.48 -0.07 0.00 0.71 0.00 0.00 52.55 55.13 2zyq s ASP 264 Cb -0.10 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2zyq s ASP 264 CO 0.33 -0.02 0.05 -0.63 0.21 0.00 0.00 175.17 175.11 2zyq s ILE 265 N -1.61 4.59 -0.17 0.77 1.01 0.60 -1.30 121.20 125.10 2zyq s ILE 265 Ca 0.46 -0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.81 2zyq s ILE 265 Cb -0.16 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2zyq s ILE 265 CO 0.21 0.44 0.60 -0.70 0.00 0.00 0.00 174.94 175.49 2zyq s GLU 266 N 0.57 4.25 -0.35 2.79 2.12 0.38 -0.94 118.70 127.52 2zyq s GLU 266 Ca 0.02 0.59 -0.00 0.00 0.36 0.00 0.00 54.97 55.94 2zyq s GLU 266 Cb -0.13 -3.54 0.09 0.00 0.26 0.00 0.00 34.13 30.81 2zyq s GLU 266 CO 0.01 -0.14 0.08 0.12 -0.54 0.00 0.00 175.26 174.80 2zyq s PHE 267 N 1.57 3.54 0.40 5.30 2.19 -0.75 -1.05 117.98 129.18 2zyq s PHE 267 Ca 0.29 -2.46 0.04 0.00 0.33 0.00 0.00 56.93 55.12 2zyq s PHE 267 Cb -0.16 -2.76 -0.03 0.00 -1.31 0.00 0.00 43.02 38.77 2zyq s PHE 267 CO 0.11 -0.92 0.13 0.20 1.83 0.00 0.00 175.22 176.57 2zyq s GLY 268 N 1.35 2.54 0.18 13.12 0.00 -0.57 -3.01 107.32 120.93 2zyq s GLY 268 Ca 0.04 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.30 2zyq s GLY 268 CO -0.05 -1.81 0.39 0.00 0.00 0.00 0.00 173.10 171.63 2zyq n GLU 270 N -0.27 -4.93 -2.00 0.00 1.02 -1.26 -1.44 120.64 111.75 2zyq n GLU 270 Ca -0.08 0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 57.29 2zyq n GLU 270 Cb 0.63 -5.04 -0.03 0.00 -0.02 0.00 0.00 31.44 26.98 2zyq n GLU 270 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zyq s GLY 271 N -3.04 2.10 0.42 0.62 0.00 -1.26 -4.31 107.32 101.85 2zyq s GLY 271 Ca 0.34 1.33 -0.25 0.00 0.00 0.00 0.00 44.72 46.14 2zyq s GLY 271 CO 0.43 2.38 1.27 -1.60 0.00 0.00 0.00 173.10 175.57 2zyq s ARG 272 N 0.11 3.93 -0.03 2.90 3.52 0.73 -4.95 118.95 125.16 2zyq s ARG 272 Ca 0.62 2.07 0.02 0.00 -0.13 0.00 0.00 55.73 58.31 2zyq s ARG 272 Cb -0.42 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2zyq s ARG 272 CO 0.39 -0.50 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.68 2zyq s GLN 273 N -2.31 2.68 -0.03 5.12 -0.21 -1.26 -2.66 119.66 120.99 2zyq s GLN 273 Ca 0.58 -0.62 0.07 0.00 0.02 0.00 0.00 55.36 55.41 2zyq s GLN 273 Cb -0.36 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.06 2zyq s GLN 273 CO 0.46 0.64 -0.25 0.08 -2.12 0.00 0.00 175.29 174.10 2zyq s VAL 274 N -0.93 1.97 -0.30 1.09 1.01 0.12 -4.94 120.40 118.41 2zyq s VAL 274 Ca 0.15 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2zyq s VAL 274 Cb -0.11 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2zyq s VAL 274 CO 0.05 0.55 0.13 -0.62 0.00 0.00 0.00 175.10 175.21 2zyq s ASP 275 N -0.45 5.42 0.63 3.32 -1.08 -1.26 -4.32 116.67 118.93 2zyq s ASP 275 Ca 0.06 -0.53 0.35 0.00 -0.52 0.00 0.00 52.55 51.91 2zyq s ASP 275 Cb -0.11 -1.97 2.01 0.00 -1.46 0.00 0.00 42.92 41.39 2zyq s ASP 275 CO 0.00 -0.18 2.25 0.44 0.52 0.00 0.00 175.17 178.20 2zyq h ASP 276 N 8.32 0.00 0.33 -0.34 3.32 -1.96 -0.19 116.42 125.90 2zyq h ASP 276 Ca -0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 2zyq h ASP 276 Cb 1.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2zyq h ASP 276 CO 0.61 0.00 -0.38 0.03 -1.72 0.00 0.00 179.24 177.78 2zyq h ARG 277 N 0.00 0.07 0.00 3.56 3.08 -2.06 -3.31 114.38 115.72 2zyq h ARG 277 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zyq h ARG 277 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zyq h ARG 277 CO -0.00 0.44 -0.36 -0.40 -1.07 0.00 0.00 179.97 178.58 2zyq n ASP 278 N -4.08 0.83 -4.73 7.04 5.75 -0.65 -5.04 116.55 115.67 2zyq n ASP 278 Ca -0.02 -0.50 -0.42 0.00 -0.01 0.00 0.00 54.79 53.85 2zyq n ASP 278 Cb 0.42 1.03 -0.03 0.00 -1.03 0.00 0.00 41.12 41.52 2zyq n ASP 278 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2zyq s TRP 279 N -1.53 2.91 -0.31 2.11 -0.11 -0.18 -4.99 118.94 116.84 2zyq s TRP 279 Ca 0.01 0.53 -0.09 0.00 1.22 0.00 0.00 56.10 57.77 2zyq s TRP 279 Cb 0.03 -4.07 0.00 0.00 -1.50 0.00 0.00 33.47 27.93 2zyq s TRP 279 CO 0.17 -3.90 0.14 0.42 -4.62 0.00 0.00 176.95 169.16 2zyq s ILE 280 N 0.86 4.44 -0.22 5.86 -1.09 -1.26 -4.97 121.20 124.82 2zyq s ILE 280 Ca 0.71 -0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 2zyq s ILE 280 Cb -0.48 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2zyq s ILE 280 CO 0.36 0.03 1.53 0.00 -1.23 0.00 0.00 174.94 175.63 2zyq s ALA 281 N 1.58 3.34 0.42 9.38 0.00 -1.26 -4.99 121.76 130.23 2zyq s ALA 281 Ca 0.04 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.45 2zyq s ALA 281 Cb -0.17 -3.81 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 2zyq s ALA 281 CO 0.05 -1.82 0.10 1.03 0.00 0.00 0.00 175.76 175.12 2zyq s ARG 282 N 4.45 1.97 -0.26 0.00 0.52 -1.26 -5.03 118.95 119.33 2zyq s ARG 282 Ca 0.67 -2.20 -0.13 0.00 -0.52 0.00 0.00 55.73 53.55 2zyq s ARG 282 Cb -0.23 -0.80 -0.04 0.00 0.52 0.00 0.00 34.95 34.39 2zyq s ARG 282 CO 0.27 -0.44 0.28 -2.00 0.02 0.00 0.00 175.30 173.43 2zyq s GLU 283 N -3.75 4.01 0.13 3.54 2.12 -1.26 -2.44 118.70 121.05 2zyq s GLU 283 Ca 0.21 -0.12 -0.17 0.00 0.36 0.00 0.00 54.97 55.26 2zyq s GLU 283 Cb 0.03 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.72 2zyq s GLU 283 CO 0.13 -0.18 0.58 -1.12 -0.54 0.00 0.00 175.26 174.13 2zyq s SER 284 N 1.55 6.95 0.00 -1.70 0.01 -0.13 -4.96 113.70 115.42 2zyq s SER 284 Ca 0.11 1.19 0.04 0.00 1.31 0.00 0.00 55.95 58.60 2zyq s SER 284 Cb -0.15 -2.33 0.10 0.00 0.21 0.00 0.00 66.02 63.84 2zyq s SER 284 CO 0.09 0.16 1.08 0.35 0.41 0.00 0.00 173.24 175.34 2zyq n THR 285 N 1.17 0.99 -3.67 1.44 -2.24 -1.26 -4.44 114.28 106.27 2zyq n THR 285 Ca -0.07 -0.99 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2zyq n THR 285 Cb 0.51 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 2zyq n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zyq s ALA 286 N -0.99 -1.03 -0.05 6.98 0.00 -1.26 -5.06 121.76 120.35 2zyq s ALA 286 Ca 0.08 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 2zyq s ALA 286 Cb 0.04 0.31 -0.31 0.00 0.00 0.00 0.00 23.12 23.15 2zyq s ALA 286 CO 0.05 -0.44 0.88 0.28 0.00 0.00 0.00 175.76 176.53 2zyq h VAL 287 N 3.09 1.48 -3.92 0.00 2.07 -1.97 -3.43 116.25 113.57 2zyq h VAL 287 Ca -0.31 -2.53 -0.34 0.00 0.82 0.00 0.00 66.70 64.34 2zyq h VAL 287 Cb 1.20 3.18 -0.21 0.00 -1.52 0.00 0.00 31.29 33.94 2zyq h VAL 287 CO 0.43 0.72 -0.75 -0.44 0.02 0.00 0.00 177.57 177.54 2zyq s SER 288 N -6.98 1.31 0.10 0.57 0.01 -1.26 -1.59 113.70 105.86 2zyq s SER 288 Ca -0.14 -0.63 -0.13 0.00 1.31 0.00 0.00 55.95 56.36 2zyq s SER 288 Cb 0.01 -0.01 -0.13 0.00 0.21 0.00 0.00 66.02 66.11 2zyq s SER 288 CO 0.83 -0.16 1.34 -0.07 0.41 0.00 0.00 173.24 175.59 2zyq h LEU 289 N 4.24 0.90 -7.26 2.44 3.38 -0.91 -3.44 115.31 114.66 2zyq h LEU 289 Ca -0.38 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 56.98 2zyq h LEU 289 Cb 1.19 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2zyq h LEU 289 CO 0.43 1.32 0.10 -1.66 0.09 0.00 0.00 178.44 178.71 2zyq s TRP 290 N -3.95 -0.36 0.00 1.13 1.48 -1.24 -5.01 118.94 111.00 2zyq s TRP 290 Ca -0.11 0.08 0.00 0.00 -1.06 0.00 0.00 56.10 55.01 2zyq s TRP 290 Cb 0.09 0.45 0.00 0.00 -1.16 0.00 0.00 33.47 32.84 2zyq s TRP 290 CO 0.88 -0.83 0.00 0.41 -4.06 0.00 0.00 176.95 173.35 2zyq n GLY 291 N -0.33 1.11 3.66 3.67 0.00 -1.26 -2.06 105.19 109.99 2zyq n GLY 291 Ca -0.15 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2zyq n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zyq n HIS 292 N 2.05 -1.95 -2.36 1.61 8.25 -0.90 -4.83 115.22 117.09 2zyq n HIS 292 Ca 0.00 0.79 -0.41 0.00 -0.26 0.00 0.00 57.72 57.85 2zyq n HIS 292 Cb 0.00 -4.25 -0.03 0.00 1.12 0.00 0.00 29.99 26.83 2zyq n HIS 292 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zyq s ASP 293 N -4.18 5.96 0.00 0.41 2.15 -1.26 -4.72 116.67 115.02 2zyq s ASP 293 Ca 0.09 0.08 0.13 0.00 0.43 0.00 0.00 52.55 53.28 2zyq s ASP 293 Cb -0.03 -2.55 0.73 0.00 -0.30 0.00 0.00 42.92 40.78 2zyq s ASP 293 CO 0.81 -1.89 1.48 0.49 -0.17 0.00 0.00 175.17 175.89 2zyq n PHE 294 N 10.18 0.02 0.97 -5.34 3.72 -1.26 -2.82 117.46 122.93 2zyq n PHE 294 Ca 0.11 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.63 2zyq n PHE 294 Cb 0.50 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.44 2zyq n PHE 294 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zyq n THR 295 N -0.63 0.03 0.15 4.37 -2.24 -1.26 -4.39 114.28 110.32 2zyq n THR 295 Ca 0.10 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 62.01 2zyq n THR 295 Cb 0.06 -0.10 0.73 0.00 -2.10 0.00 0.00 70.33 68.92 2zyq n THR 295 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2zyq h VAL 296 N 0.00 0.72 0.00 2.28 -1.51 -1.71 -3.52 116.25 112.51 2zyq h VAL 296 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zyq h VAL 296 Cb 0.52 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2zyq h VAL 296 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95