#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgv n GLY 2 N 0.79 0.46 3.29 0.00 0.00 -0.36 -4.70 105.19 104.67 1zgv n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1zgv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zgv s LEU 3 N 0.00 4.01 -0.06 0.99 1.43 -1.24 -2.01 118.68 121.79 1zgv s LEU 3 Ca 0.00 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.86 1zgv s LEU 3 Cb 0.00 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1zgv s LEU 3 CO 0.00 -0.25 0.96 -0.13 0.23 0.00 0.00 176.35 177.16 1zgv s ARG 4 N 1.43 4.47 0.26 1.70 0.52 -1.26 -4.86 118.95 121.20 1zgv s ARG 4 Ca 0.00 1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 56.53 1zgv s ARG 4 Cb -0.18 -3.50 0.53 0.00 0.52 0.00 0.00 34.95 32.32 1zgv s ARG 4 CO 0.02 -0.18 1.70 -1.35 0.02 0.00 0.00 175.30 175.51 1zgv h PRO 5 N 6.97 0.33 -0.03 3.54 0.11 -1.87 -1.62 132.00 139.43 1zgv h PRO 5 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zgv h PRO 5 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zgv h PRO 5 CO 0.80 0.22 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 1zgv n LEU 6 N -5.09 1.15 0.00 2.35 4.77 -1.26 -4.20 117.00 114.72 1zgv n LEU 6 Ca 0.16 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1zgv n LEU 6 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zgv n LEU 6 CO 0.14 0.20 0.00 0.49 -1.33 0.00 0.00 177.39 176.89 1zgv n PHE 7 N -0.09 0.00 -0.31 -1.77 3.01 -0.64 -4.76 117.46 112.90 1zgv n PHE 7 Ca 0.20 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.77 1zgv n PHE 7 Cb 0.29 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.04 1zgv n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zgv h GLU 8 N 0.00 0.51 0.00 -1.08 3.07 -1.59 0.12 114.58 115.60 1zgv h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1zgv h GLU 8 Cb 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1zgv h GLU 8 CO 0.00 0.33 0.00 1.63 -1.40 0.00 0.00 179.01 179.57 1zgv n LYS 9 N -4.95 0.14 -0.02 2.33 5.02 -1.01 -2.10 118.16 117.57 1zgv n LYS 9 Ca 0.21 0.36 0.03 0.00 -2.02 0.00 0.00 58.31 56.89 1zgv n LYS 9 Cb 0.57 -1.76 0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1zgv n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgv n LYS 10 N -2.03 0.60 -3.10 1.97 5.02 -0.06 -4.98 118.16 115.58 1zgv n LYS 10 Ca 0.03 -1.10 -0.20 0.00 -2.02 0.00 0.00 58.31 55.02 1zgv n LYS 10 Cb 0.22 -1.13 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1zgv n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zgv n SER 11 N 0.29 -5.69 -4.56 4.39 2.88 0.21 -5.01 113.62 106.13 1zgv n SER 11 Ca 0.04 -0.32 -0.33 0.00 -1.33 0.00 0.00 58.87 56.93 1zgv n SER 11 Cb 0.20 -4.45 -0.11 0.00 -0.75 0.00 0.00 64.21 59.10 1zgv n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zgv s LEU 12 N -6.13 3.06 0.02 2.46 1.43 -0.23 -4.99 118.68 114.29 1zgv s LEU 12 Ca 0.35 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1zgv s LEU 12 Cb -0.15 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1zgv s LEU 12 CO 0.43 0.33 0.12 -1.61 0.23 0.00 0.00 176.35 175.86 1zgv s GLU 13 N -1.00 3.18 0.74 1.70 2.02 -1.26 -3.79 118.70 120.29 1zgv s GLU 13 Ca 0.14 -0.47 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 1zgv s GLU 13 Cb -0.11 -2.92 0.04 0.00 0.10 0.00 0.00 34.13 31.24 1zgv s GLU 13 CO 0.03 0.64 1.12 0.16 0.02 0.00 0.00 175.26 177.23 1zgv s ASP 14 N -1.99 5.08 0.00 -0.19 3.84 -1.26 -4.96 116.67 117.19 1zgv s ASP 14 Ca 0.27 0.98 0.10 0.00 -0.00 0.00 0.00 52.55 53.89 1zgv s ASP 14 Cb -0.12 -1.66 0.47 0.00 -1.38 0.00 0.00 42.92 40.23 1zgv s ASP 14 CO 0.18 -1.56 1.29 2.29 -0.00 0.00 0.00 175.17 177.38 1zgv n LYS 14 N -3.12 0.05 0.00 2.11 -0.00 -1.26 -3.63 118.16 112.31 1zgv n LYS 14 Ca 0.07 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 1zgv n LYS 14 Cb 0.59 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.12 1zgv n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zgv n THR 14 N -1.43 0.14 0.27 0.58 -2.24 -1.26 -4.79 114.28 105.55 1zgv n THR 14 Ca 0.03 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1zgv n THR 14 Cb 0.11 1.32 0.76 0.00 -2.10 0.00 0.00 70.33 70.41 1zgv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1zgv h GLU 14 N 0.00 0.00 -0.30 -0.78 4.11 -1.96 -1.38 114.58 114.26 1zgv h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1zgv h GLU 14 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1zgv h GLU 14 CO 0.00 0.09 0.12 -0.09 0.07 0.00 0.00 179.01 179.20 1zgv h ARG 14 N 0.00 0.42 -0.79 1.06 9.65 -1.87 -2.22 114.38 120.64 1zgv h ARG 14 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1zgv h ARG 14 Cb 0.22 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1zgv h ARG 14 CO 0.01 0.35 0.00 -1.91 2.80 0.00 0.00 179.97 181.22 1zgv n GLU 14 N -4.42 0.11 0.00 0.20 2.13 -0.52 -0.56 120.64 117.58 1zgv n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1zgv n GLU 14 Cb 0.13 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1zgv n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1zgv n LEU 14 N 0.63 0.00 0.26 4.31 7.99 -0.84 -2.75 117.00 126.61 1zgv n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1zgv n LEU 14 Cb 0.04 0.00 0.66 0.00 -0.11 0.00 0.00 43.42 44.00 1zgv n LEU 14 CO 0.00 0.00 0.98 -0.33 -1.51 0.00 0.00 177.39 176.53 1zgv h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.10 -2.64 114.58 119.15 1zgv h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zgv h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zgv h GLU 14 CO 0.00 0.00 -0.28 -1.13 -1.00 0.00 0.00 179.01 176.60 1zgv n SER 14 N -3.00 0.37 -3.01 1.42 3.41 -1.11 -4.28 113.62 107.42 1zgv n SER 14 Ca 0.01 0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.45 1zgv n SER 14 Cb 0.30 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1zgv n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zgv n TYR 14 N -1.66 1.92 0.29 7.33 4.01 -1.00 -4.43 117.16 123.63 1zgv n TYR 14 Ca 0.06 -2.55 0.16 0.00 -0.16 0.00 0.00 57.90 55.40 1zgv n TYR 14 Cb 0.36 -1.96 0.76 0.00 -0.31 0.00 0.00 39.34 38.19 1zgv n TYR 14 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1zgv h ILE 14 N 2.54 0.00 -1.15 -0.72 2.04 -1.83 -3.51 117.51 114.88 1zgv h ILE 14 Ca 0.63 -0.17 0.19 0.00 1.00 0.00 0.00 64.86 66.50 1zgv h ILE 14 Cb 0.57 0.97 -0.32 0.00 -0.74 0.00 0.00 36.82 37.30 1zgv h ILE 14 CO 1.27 0.00 0.67 -0.63 0.00 0.00 0.00 178.15 179.46 1zgv s ILE 16 N -3.68 -0.00 -0.19 -0.67 -1.09 -0.47 -5.14 121.20 109.96 1zgv s ILE 16 Ca -0.01 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.34 1zgv s ILE 16 Cb 0.09 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.93 1zgv s ILE 16 CO 0.38 0.00 0.06 -0.69 -1.23 0.00 0.00 174.94 173.46 1zgv s VAL 17 N 1.12 4.71 -1.09 2.92 1.01 0.05 -4.15 120.40 124.96 1zgv s VAL 17 Ca -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1zgv s VAL 17 Cb -0.02 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1zgv s VAL 17 CO -0.11 0.45 0.39 -0.62 0.00 0.00 0.00 175.10 175.21 1zgv n GLU 18 N 3.69 -3.25 -1.79 2.72 -0.58 -1.26 -2.35 120.64 117.81 1zgv n GLU 18 Ca -0.16 0.64 -0.06 0.00 -0.42 0.00 0.00 57.16 57.16 1zgv n GLU 18 Cb 0.52 -4.92 0.01 0.00 -0.57 0.00 0.00 31.44 26.47 1zgv n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgv n GLY 19 N -1.27 2.47 3.32 0.62 0.00 -1.26 -4.74 105.19 104.33 1zgv n GLY 19 Ca -0.09 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 1zgv n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgv s SER 20 N -1.85 1.68 0.28 1.61 1.04 -0.28 -4.89 113.70 111.29 1zgv s SER 20 Ca 0.11 -1.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.01 1zgv s SER 20 Cb -0.01 0.04 -0.10 0.00 0.10 0.00 0.00 66.02 66.05 1zgv s SER 20 CO 0.07 -0.55 1.36 -1.81 0.98 0.00 0.00 173.24 173.30 1zgv s ASP 21 N -3.29 6.74 0.58 7.02 1.01 -1.26 -0.83 116.67 126.62 1zgv s ASP 21 Ca 0.29 2.64 -0.15 0.00 0.71 0.00 0.00 52.55 56.04 1zgv s ASP 21 Cb 0.06 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1zgv s ASP 21 CO 0.09 -0.61 1.03 0.00 0.21 0.00 0.00 175.17 175.89 1zgv s ALA 22 N -0.46 2.89 0.37 5.23 0.00 -0.22 -4.81 121.76 124.76 1zgv s ALA 22 Ca 0.55 0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1zgv s ALA 22 Cb -0.40 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1zgv s ALA 22 CO 0.47 -0.62 0.72 -1.21 0.00 0.00 0.00 175.76 175.11 1zgv s GLU 23 N -4.28 3.78 0.28 0.00 2.02 -1.26 -4.93 118.70 114.30 1zgv s GLU 23 Ca 0.60 0.40 -0.30 0.00 0.02 0.00 0.00 54.97 55.69 1zgv s GLU 23 Cb -0.13 -2.45 -0.12 0.00 0.10 0.00 0.00 34.13 31.53 1zgv s GLU 23 CO 0.38 0.04 1.57 -0.89 0.02 0.00 0.00 175.26 176.38 1zgv n ILE 24 N -1.09 0.94 -0.96 -1.63 2.08 -1.26 -2.02 119.36 115.43 1zgv n ILE 24 Ca 0.02 -0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1zgv n ILE 24 Cb 0.54 -1.88 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 1zgv n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zgv n GLY 25 N 2.27 0.29 0.19 7.39 0.00 -1.26 -4.89 105.19 109.19 1zgv n GLY 25 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1zgv n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zgv h MET 26 N 0.66 0.00 -2.04 1.61 -1.53 -1.77 -3.35 114.93 108.51 1zgv h MET 26 Ca 0.00 0.00 -0.56 0.00 -3.44 0.00 0.00 59.70 55.70 1zgv h MET 26 Cb 0.42 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.08 1zgv h MET 26 CO 0.00 0.36 -1.09 0.43 0.14 0.00 0.00 176.91 176.74 1zgv n SER 27 N -3.80 0.12 0.00 1.39 7.64 -1.26 -4.97 113.62 112.75 1zgv n SER 27 Ca -0.01 -2.66 0.02 0.00 1.01 0.00 0.00 58.87 57.23 1zgv n SER 27 Cb 0.43 -0.63 0.12 0.00 -1.01 0.00 0.00 64.21 63.12 1zgv n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1zgv n PRO 28 N 1.57 0.06 0.00 1.43 -0.04 -1.26 -1.61 135.00 135.15 1zgv n PRO 28 Ca 0.22 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1zgv n PRO 28 Cb 0.52 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1zgv n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zgv n TRP 29 N -1.32 0.00 -2.05 0.54 2.14 -1.02 -1.26 117.44 114.47 1zgv n TRP 29 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 1zgv n TRP 29 Cb 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 30.50 1zgv n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zgv s GLN 30 N -2.50 4.27 0.06 -2.67 2.00 -0.64 -0.52 119.66 119.67 1zgv s GLN 30 Ca 0.19 2.23 0.08 0.00 -2.00 0.00 0.00 55.36 55.86 1zgv s GLN 30 Cb 0.18 -3.18 -0.03 0.00 0.80 0.00 0.00 33.01 30.78 1zgv s GLN 30 CO 0.58 -0.49 -0.22 0.08 -0.50 0.00 0.00 175.29 174.74 1zgv s VAL 31 N 0.85 1.76 -0.16 1.34 1.01 -0.24 -4.03 120.40 120.94 1zgv s VAL 31 Ca 0.65 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1zgv s VAL 31 Cb -0.41 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1zgv s VAL 31 CO 0.33 0.15 -0.09 -0.32 0.00 0.00 0.00 175.10 175.17 1zgv s MET 32 N -1.42 3.43 -0.25 2.72 1.75 -0.55 -1.55 119.30 123.43 1zgv s MET 32 Ca 0.08 -0.64 -0.21 0.00 -1.25 0.00 0.00 55.69 53.67 1zgv s MET 32 Cb -0.09 -2.78 -0.02 0.00 2.84 0.00 0.00 34.83 34.78 1zgv s MET 32 CO 0.03 0.11 0.65 -0.51 -0.65 0.00 0.00 175.02 174.65 1zgv s LEU 33 N 0.64 4.07 -0.11 4.11 1.43 -0.20 -1.20 118.68 127.41 1zgv s LEU 33 Ca -0.05 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1zgv s LEU 33 Cb -0.15 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 1zgv s LEU 33 CO 0.03 -0.39 -0.20 0.12 0.23 0.00 0.00 176.35 176.14 1zgv s PHE 34 N 2.54 2.67 0.05 0.29 5.36 0.26 -0.79 117.98 128.35 1zgv s PHE 34 Ca 0.27 -0.91 -0.23 0.00 -0.96 0.00 0.00 56.93 55.10 1zgv s PHE 34 Cb -0.15 -1.77 -0.06 0.00 -0.34 0.00 0.00 43.02 40.70 1zgv s PHE 34 CO 0.08 -0.35 0.69 0.50 -1.46 0.00 0.00 175.22 174.68 1zgv s ARG 35 N 0.38 4.41 -0.00 10.12 3.52 0.20 -0.64 118.95 136.94 1zgv s ARG 35 Ca -0.15 0.94 -0.24 0.00 -0.13 0.00 0.00 55.73 56.14 1zgv s ARG 35 Cb -0.17 -3.32 -0.16 0.00 -1.56 0.00 0.00 34.95 29.73 1zgv s ARG 35 CO 0.07 0.40 1.18 0.87 -0.81 0.00 0.00 175.30 177.01 1zgv h LYS 36 N 5.30 -0.35 -3.30 5.12 1.57 -1.83 -2.63 116.57 120.45 1zgv h LYS 36 Ca -0.46 0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 57.90 1zgv h LYS 36 Cb 1.21 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 33.20 1zgv h LYS 36 CO 0.69 -0.01 -0.75 -1.12 -0.57 0.00 0.00 179.45 177.68 1zgv s SER 36 N -5.16 2.07 0.66 0.86 0.01 -1.26 -2.31 113.70 108.57 1zgv s SER 36 Ca -0.14 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 1zgv s SER 36 Cb 0.02 -0.32 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1zgv s SER 36 CO 0.54 -0.30 1.05 -2.16 0.41 0.00 0.00 173.24 172.78 1zgv s PRO 37 N 2.07 3.13 -0.06 12.44 0.04 -1.26 -5.06 135.00 146.30 1zgv s PRO 37 Ca 0.03 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1zgv s PRO 37 Cb -0.15 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1zgv s PRO 37 CO -0.07 -0.94 1.85 -0.65 0.04 0.00 0.00 177.00 177.23 1zgv s GLN 38 N -4.80 3.99 -0.02 4.56 -1.52 -0.98 -4.67 119.66 116.23 1zgv s GLN 38 Ca 0.59 2.28 -0.28 0.00 -1.95 0.00 0.00 55.36 55.99 1zgv s GLN 38 Cb -0.14 -4.11 0.10 0.00 -0.22 0.00 0.00 33.01 28.63 1zgv s GLN 38 CO 0.50 -1.10 0.83 -1.83 -0.25 0.00 0.00 175.29 173.43 1zgv s GLU 39 N 4.58 0.89 -0.16 2.91 -1.05 -0.99 -4.98 118.70 119.90 1zgv s GLU 39 Ca 0.83 -0.14 -0.29 0.00 -0.15 0.00 0.00 54.97 55.22 1zgv s GLU 39 Cb -0.36 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 1zgv s GLU 39 CO 0.35 -0.35 1.17 -1.17 0.95 0.00 0.00 175.26 176.21 1zgv s LEU 40 N -2.01 4.18 -0.20 1.83 2.96 -1.26 -0.63 118.68 123.55 1zgv s LEU 40 Ca 0.00 1.61 -0.16 0.00 -0.22 0.00 0.00 54.13 55.36 1zgv s LEU 40 Cb -0.01 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.03 1zgv s LEU 40 CO -0.04 -0.68 -0.10 0.18 -1.32 0.00 0.00 176.35 174.39 1zgv n LEU 41 N 6.16 1.88 0.00 -0.68 4.77 0.03 -4.93 117.00 124.22 1zgv n LEU 41 Ca 0.12 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 1zgv n LEU 41 Cb 0.46 -0.88 0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1zgv n LEU 41 CO 0.54 0.06 0.53 0.00 -1.33 0.00 0.00 177.39 177.19 1zgv s GLY 43 N -2.95 1.89 0.13 0.00 0.00 0.55 -1.03 107.32 105.92 1zgv s GLY 43 Ca 0.15 -1.74 -0.24 0.00 0.00 0.00 0.00 44.72 42.89 1zgv s GLY 43 CO 0.10 -1.49 1.09 0.00 0.00 0.00 0.00 173.10 172.80 1zgv s ALA 44 N -2.47 -1.80 0.01 3.20 0.00 -0.60 -3.58 121.76 116.53 1zgv s ALA 44 Ca 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1zgv s ALA 44 Cb -0.09 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1zgv s ALA 44 CO 0.35 -1.08 0.02 -1.54 0.00 0.00 0.00 175.76 173.51 1zgv s SER 45 N -3.40 0.15 -0.28 0.00 1.04 0.26 -1.08 113.70 110.40 1zgv s SER 45 Ca 0.22 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 1zgv s SER 45 Cb -0.02 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1zgv s SER 45 CO 0.03 -0.29 0.45 -0.22 0.98 0.00 0.00 173.24 174.19 1zgv s LEU 46 N -1.30 4.09 0.00 2.42 2.96 0.33 -0.24 118.68 126.93 1zgv s LEU 46 Ca -0.14 0.34 0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1zgv s LEU 46 Cb -0.08 -2.55 0.10 0.00 0.50 0.00 0.00 46.19 44.16 1zgv s LEU 46 CO -0.00 -0.27 0.88 2.30 -1.32 0.00 0.00 176.35 177.94 1zgv n ILE 47 N 5.17 0.04 -3.88 6.68 -5.35 -0.89 -1.74 119.36 119.39 1zgv n ILE 47 Ca -0.06 -0.52 0.01 0.00 -0.27 0.00 0.00 62.75 61.91 1zgv n ILE 47 Cb 0.50 1.21 0.01 0.00 -1.74 0.00 0.00 39.64 39.62 1zgv n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1zgv s SER 48 N -0.95 -0.01 0.10 7.28 1.04 -1.23 -4.75 113.70 115.17 1zgv s SER 48 Ca 0.14 -0.26 0.20 0.00 0.48 0.00 0.00 55.95 56.50 1zgv s SER 48 Cb 0.10 0.21 0.83 0.00 0.10 0.00 0.00 66.02 67.25 1zgv s SER 48 CO 0.14 -0.42 1.63 -0.90 0.98 0.00 0.00 173.24 174.67 1zgv n ASP 49 N -0.94 0.27 -0.00 7.02 5.75 -1.26 -3.63 116.55 123.75 1zgv n ASP 49 Ca -0.01 0.56 0.01 0.00 -0.01 0.00 0.00 54.79 55.34 1zgv n ASP 49 Cb 0.60 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1zgv n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1zgv n ARG 50 N -1.79 0.53 -4.75 0.11 3.00 -1.26 -1.08 116.66 111.42 1zgv n ARG 50 Ca 0.04 -0.02 -0.31 0.00 -0.00 0.00 0.00 57.85 57.56 1zgv n ARG 50 Cb 0.23 -1.07 -0.13 0.00 0.00 0.00 0.00 32.46 31.49 1zgv n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1zgv s TRP 51 N -2.18 2.50 -0.04 -0.14 0.52 -1.24 -1.02 118.94 117.33 1zgv s TRP 51 Ca -0.01 -0.30 0.05 0.00 0.02 0.00 0.00 56.10 55.86 1zgv s TRP 51 Cb 0.02 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.88 1zgv s TRP 51 CO 0.12 0.21 -0.19 0.08 0.02 0.00 0.00 176.95 177.20 1zgv s VAL 52 N -0.88 1.53 -0.09 4.03 1.01 -0.34 -2.10 120.40 123.57 1zgv s VAL 52 Ca 0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zgv s VAL 52 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1zgv s VAL 52 CO 0.04 0.44 -0.03 -0.22 0.00 0.00 0.00 175.10 175.33 1zgv s LEU 53 N -0.05 3.37 0.00 3.92 2.96 0.66 -0.78 118.68 128.76 1zgv s LEU 53 Ca -0.02 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 1zgv s LEU 53 Cb -0.11 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.85 1zgv s LEU 53 CO 0.02 0.35 0.57 1.07 -1.32 0.00 0.00 176.35 177.03 1zgv n THR 54 N 2.34 0.00 -3.12 3.68 5.66 -0.69 -0.57 114.28 121.59 1zgv n THR 54 Ca -0.18 -0.90 -0.39 0.00 -3.05 0.00 0.00 64.05 59.53 1zgv n THR 54 Cb 0.53 0.79 -0.05 0.00 -1.55 0.00 0.00 70.33 70.05 1zgv n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zgv s ALA 55 N -1.98 3.44 0.28 1.79 0.00 -1.26 -0.82 121.76 123.21 1zgv s ALA 55 Ca 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1zgv s ALA 55 Cb -0.03 -2.84 0.45 0.00 0.00 0.00 0.00 23.12 20.70 1zgv s ALA 55 CO 0.11 0.13 1.88 0.00 0.00 0.00 0.00 175.76 177.88 1zgv h ALA 56 N 5.61 1.44 0.00 0.00 0.00 -1.71 -1.82 119.26 122.78 1zgv h ALA 56 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zgv h ALA 56 Cb 1.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zgv h ALA 56 CO 0.70 0.40 0.00 -2.39 0.00 0.00 0.00 179.25 177.96 1zgv n HIS 57 N -4.51 0.00 0.12 0.00 1.44 -1.26 -1.25 115.22 109.76 1zgv n HIS 57 Ca 0.15 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1zgv n HIS 57 Cb 0.21 -0.35 0.03 0.00 0.12 0.00 0.00 29.99 29.99 1zgv n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zgv n LEU 59 N -3.34 2.56 -3.98 0.00 4.77 -0.43 -4.89 117.00 111.69 1zgv n LEU 59 Ca 0.01 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 1zgv n LEU 59 Cb 0.76 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 1zgv n LEU 59 CO 0.42 0.76 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.57 1zgv s LEU 60 N -6.69 2.11 0.21 2.23 2.96 -0.38 -1.15 118.68 117.97 1zgv s LEU 60 Ca -0.32 -0.81 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 1zgv s LEU 60 Cb 0.10 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.63 1zgv s LEU 60 CO 0.50 -0.14 0.49 -0.47 -1.32 0.00 0.00 176.35 175.41 1zgv s TYR 60 N 1.44 0.06 0.00 5.38 5.04 0.31 -4.20 117.35 125.38 1zgv s TYR 60 Ca -0.00 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.21 1zgv s TYR 60 Cb -0.16 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.46 1zgv s TYR 60 CO -0.08 -0.93 0.00 -2.30 -1.34 0.00 0.00 175.55 170.90 1zgv n PRO 60 N -0.34 0.00 -0.54 4.97 -0.02 -1.26 -2.41 135.00 135.40 1zgv n PRO 60 Ca -0.07 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1zgv n PRO 60 Cb 0.62 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.37 1zgv n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1zgv n TRP 60 N 0.00 1.11 -3.60 6.00 8.01 -1.26 -4.96 117.44 122.75 1zgv n TRP 60 Ca 0.00 -0.95 -0.27 0.00 -1.31 0.00 0.00 57.50 54.97 1zgv n TRP 60 Cb 0.00 -0.36 0.01 0.00 -2.01 0.00 0.00 31.31 28.94 1zgv n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1zgv n ASP 60 N -0.48 -4.38 -4.62 -0.99 9.92 -1.16 -4.95 116.55 109.89 1zgv n ASP 60 Ca 0.24 -0.57 -0.38 0.00 -0.53 0.00 0.00 54.79 53.55 1zgv n ASP 60 Cb 0.95 -3.56 -0.09 0.00 -0.64 0.00 0.00 41.12 37.78 1zgv n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zgv s LYS 60 N -6.28 4.03 -0.43 -1.24 2.20 -1.01 -5.00 119.74 112.01 1zgv s LYS 60 Ca 0.52 -0.10 0.07 0.00 -0.36 0.00 0.00 55.97 56.09 1zgv s LYS 60 Cb -0.26 -3.62 0.18 0.00 -1.51 0.00 0.00 37.83 32.61 1zgv s LYS 60 CO 0.64 -0.15 0.59 1.21 -0.36 0.00 0.00 175.35 177.28 1zgv s ASN 60 N 1.48 -0.86 0.32 1.43 3.04 -1.18 -0.53 114.94 118.64 1zgv s ASN 60 Ca 0.12 -1.27 -0.07 0.00 0.04 0.00 0.00 52.86 51.69 1zgv s ASN 60 Cb -0.15 1.57 -0.06 0.00 -1.54 0.00 0.00 41.25 41.07 1zgv s ASN 60 CO 0.09 -0.16 0.62 -0.36 -3.04 0.00 0.00 177.10 174.25 1zgv s PHE 60 N 1.46 3.47 0.44 0.43 0.08 -0.30 -5.02 117.98 118.55 1zgv s PHE 60 Ca 0.20 0.77 0.03 0.00 0.12 0.00 0.00 56.93 58.05 1zgv s PHE 60 Cb -0.05 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 1zgv s PHE 60 CO -0.06 0.09 0.06 0.95 -0.10 0.00 0.00 175.22 176.15 1zgv s THR 60 N -2.17 1.00 0.21 0.64 -4.23 -1.26 -4.88 115.64 104.96 1zgv s THR 60 Ca 0.46 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 1zgv s THR 60 Cb -0.11 -2.36 0.21 0.00 1.34 0.00 0.00 72.50 71.58 1zgv s THR 60 CO 0.30 0.00 1.58 -0.33 -0.54 0.00 0.00 174.62 175.63 1zgv h GLU 61 N 1.63 -0.08 0.00 3.99 3.07 -1.93 -1.86 114.58 119.40 1zgv h GLU 61 Ca -0.40 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1zgv h GLU 61 Cb 1.29 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1zgv h GLU 61 CO 0.67 -0.05 0.00 0.09 -1.40 0.00 0.00 179.01 178.32 1zgv n ASN 62 N -5.47 0.00 0.08 1.42 4.13 -1.26 -3.09 115.26 111.07 1zgv n ASN 62 Ca 0.08 -0.83 0.12 0.00 1.68 0.00 0.00 54.58 55.62 1zgv n ASN 62 Cb 0.38 -0.02 0.13 0.00 -1.54 0.00 0.00 39.78 38.73 1zgv n ASN 62 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1zgv h ASP 63 N 0.00 0.00 -2.56 6.41 3.45 -1.74 -3.48 116.42 118.51 1zgv h ASP 63 Ca 0.00 -0.15 -0.55 0.00 0.43 0.00 0.00 57.03 56.76 1zgv h ASP 63 Cb 0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.65 1zgv h ASP 63 CO 0.00 0.08 -0.72 -0.76 -1.57 0.00 0.00 179.24 176.27 1zgv s LEU 64 N -4.60 2.59 -0.00 1.55 1.43 -1.18 -2.64 118.68 115.83 1zgv s LEU 64 Ca 0.05 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.06 1zgv s LEU 64 Cb 0.12 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1zgv s LEU 64 CO 0.73 -0.15 -0.06 -0.76 0.23 0.00 0.00 176.35 176.34 1zgv s LEU 65 N -3.47 2.03 -0.24 1.79 1.43 0.18 -4.49 118.68 115.90 1zgv s LEU 65 Ca 0.29 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1zgv s LEU 65 Cb -0.00 -0.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 1zgv s LEU 65 CO 0.13 0.06 0.07 -0.69 0.23 0.00 0.00 176.35 176.15 1zgv s VAL 66 N -0.22 4.38 -0.31 -1.59 1.01 -0.40 -0.57 120.40 122.69 1zgv s VAL 66 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1zgv s VAL 66 Cb -0.03 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1zgv s VAL 66 CO -0.00 0.35 0.06 -0.13 0.00 0.00 0.00 175.10 175.38 1zgv s ARG 67 N 1.49 2.74 -0.03 2.72 0.52 -0.34 -0.09 118.95 125.96 1zgv s ARG 67 Ca 0.06 -1.08 -0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1zgv s ARG 67 Cb -0.15 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 1zgv s ARG 67 CO 0.04 -0.57 0.03 0.42 0.02 0.00 0.00 175.30 175.23 1zgv s ILE 68 N 1.40 4.39 0.00 1.52 1.01 0.39 -1.48 121.20 128.42 1zgv s ILE 68 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1zgv s ILE 68 Cb -0.19 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1zgv s ILE 68 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1zgv n GLY 69 N 1.59 0.60 3.91 6.18 0.00 -1.26 -0.32 105.19 115.89 1zgv n GLY 69 Ca -0.16 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1zgv n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgv s LYS 70 N -1.04 2.72 0.00 1.61 1.02 -1.26 -4.34 119.74 118.46 1zgv s LYS 70 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1zgv s LYS 70 Cb 0.00 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1zgv s LYS 70 CO 0.00 -0.92 0.00 1.58 -0.92 0.00 0.00 175.35 175.09 1zgv n HIS 71 N -2.77 0.00 -2.93 3.18 -0.00 -1.26 -4.96 115.22 106.48 1zgv n HIS 71 Ca 0.06 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.38 1zgv n HIS 71 Cb 0.58 0.36 -0.05 0.00 -0.00 0.00 0.00 29.99 30.88 1zgv n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1zgv s SER 72 N -4.46 7.29 0.08 0.26 0.15 -1.26 -0.37 113.70 115.39 1zgv s SER 72 Ca 0.00 1.54 -0.17 0.00 0.70 0.00 0.00 55.95 58.02 1zgv s SER 72 Cb 0.00 -2.50 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 1zgv s SER 72 CO 0.00 0.02 1.43 -0.09 1.20 0.00 0.00 173.24 175.80 1zgv h ARG 73 N 5.51 0.54 0.00 5.44 2.43 -1.70 -3.37 114.38 123.23 1zgv h ARG 73 Ca -0.44 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 1zgv h ARG 73 Cb 1.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1zgv h ARG 73 CO 0.71 0.81 -1.40 0.25 -1.51 0.00 0.00 179.97 178.82 1zgv n THR 74 N -4.46 0.00 -3.42 0.20 -2.24 -1.26 -5.01 114.28 98.09 1zgv n THR 74 Ca -0.04 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.17 1zgv n THR 74 Cb 0.37 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 1zgv n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zgv s ARG 75 N -3.12 3.85 -0.85 -0.78 1.81 -1.26 -5.01 118.95 113.59 1zgv s ARG 75 Ca 0.00 0.32 -0.22 0.00 -1.72 0.00 0.00 55.73 54.12 1zgv s ARG 75 Cb 0.14 -2.79 0.08 0.00 -0.45 0.00 0.00 34.95 31.93 1zgv s ARG 75 CO 0.83 0.41 1.19 -0.47 -0.68 0.00 0.00 175.30 176.57 1zgv s TYR 76 N -1.64 2.73 -1.16 -0.53 5.04 -1.26 -4.87 117.35 115.66 1zgv s TYR 76 Ca 0.42 -0.83 -0.22 0.00 -2.44 0.00 0.00 57.07 53.99 1zgv s TYR 76 Cb -0.13 -4.44 -0.07 0.00 0.35 0.00 0.00 41.96 37.67 1zgv s TYR 76 CO 0.20 -1.73 1.91 -1.21 -1.34 0.00 0.00 175.55 173.38 1zgv s GLU 77 N 4.09 2.66 0.19 4.97 2.02 -1.26 -4.92 118.70 126.45 1zgv s GLU 77 Ca 0.34 -1.13 -0.33 0.00 0.02 0.00 0.00 54.97 53.87 1zgv s GLU 77 Cb -0.07 -5.25 -0.14 0.00 0.10 0.00 0.00 34.13 28.76 1zgv s GLU 77 CO -0.01 -3.72 1.35 -2.13 0.02 0.00 0.00 175.26 170.77 1zgv n ARG 77 N 8.38 1.70 -0.25 1.61 0.63 -1.26 -1.59 116.66 125.88 1zgv n ARG 77 Ca 0.44 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 1zgv n ARG 77 Cb 0.47 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1zgv n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zgv n ASN 78 N 2.31 0.00 -0.03 6.15 5.03 -1.26 -4.76 115.26 122.70 1zgv n ASN 78 Ca 0.14 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.52 1zgv n ASN 78 Cb 0.28 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.58 1zgv n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1zgv n ILE 79 N -2.00 1.21 -2.26 2.41 5.41 -0.62 -5.05 119.36 118.46 1zgv n ILE 79 Ca 0.00 0.16 -0.30 0.00 1.00 0.00 0.00 62.75 63.61 1zgv n ILE 79 Cb 0.00 -1.89 -0.01 0.00 -0.71 0.00 0.00 39.64 37.04 1zgv n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1zgv s GLU 80 N -2.39 3.69 -0.05 0.38 -1.05 -0.69 -4.83 118.70 113.76 1zgv s GLU 80 Ca -0.15 0.66 0.04 0.00 -0.15 0.00 0.00 54.97 55.37 1zgv s GLU 80 Cb 0.03 -2.19 -0.00 0.00 -0.44 0.00 0.00 34.13 31.53 1zgv s GLU 80 CO 0.21 -0.37 -0.19 0.15 0.95 0.00 0.00 175.26 176.02 1zgv s LYS 81 N -4.68 2.02 -0.16 -4.83 -0.14 0.56 -4.93 119.74 107.59 1zgv s LYS 81 Ca 0.54 -0.67 -0.04 0.00 -1.36 0.00 0.00 55.97 54.44 1zgv s LYS 81 Cb -0.11 -1.71 -0.03 0.00 -1.68 0.00 0.00 37.83 34.30 1zgv s LYS 81 CO 0.44 0.25 -0.02 0.42 -0.76 0.00 0.00 175.35 175.68 1zgv s ILE 82 N 0.07 4.01 0.17 2.17 1.01 -1.26 -0.46 121.20 126.91 1zgv s ILE 82 Ca -0.06 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1zgv s ILE 82 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1zgv s ILE 82 CO 0.03 0.49 -0.20 -0.44 0.00 0.00 0.00 174.94 174.82 1zgv s SER 83 N 0.38 2.87 0.18 3.58 0.01 0.87 -4.97 113.70 116.62 1zgv s SER 83 Ca -0.03 -0.86 0.03 0.00 1.31 0.00 0.00 55.95 56.40 1zgv s SER 83 Cb -0.14 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1zgv s SER 83 CO 0.03 0.01 0.31 -0.04 0.41 0.00 0.00 173.24 173.96 1zgv s MET 84 N -2.76 3.44 -0.06 12.44 -1.94 -1.26 -1.28 119.30 127.89 1zgv s MET 84 Ca 0.17 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.41 1zgv s MET 84 Cb -0.06 -2.93 -0.05 0.00 2.01 0.00 0.00 34.83 33.79 1zgv s MET 84 CO 0.07 0.48 0.27 -0.51 -0.01 0.00 0.00 175.02 175.32 1zgv s LEU 85 N -3.48 4.43 -0.24 -0.03 1.43 -1.26 -1.46 118.68 118.07 1zgv s LEU 85 Ca 0.35 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 54.08 1zgv s LEU 85 Cb -0.10 -2.34 -0.17 0.00 0.03 0.00 0.00 46.19 43.61 1zgv s LEU 85 CO 0.29 0.36 -0.14 1.21 0.23 0.00 0.00 176.35 178.30 1zgv n GLU 86 N 1.85 0.64 -3.67 1.70 2.13 0.64 -4.71 120.64 119.23 1zgv n GLU 86 Ca -0.17 0.23 -0.14 0.00 0.66 0.00 0.00 57.16 57.74 1zgv n GLU 86 Cb 0.54 -1.56 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 1zgv n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zgv s LYS 87 N -2.51 0.71 -0.13 5.31 2.47 -1.17 -4.97 119.74 119.45 1zgv s LYS 87 Ca -0.34 0.81 -0.03 0.00 -1.56 0.00 0.00 55.97 54.86 1zgv s LYS 87 Cb 0.10 0.35 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 1zgv s LYS 87 CO 0.60 -0.09 -0.03 0.42 0.16 0.00 0.00 175.35 176.41 1zgv s ILE 88 N 0.26 4.00 -0.19 5.43 1.01 -1.26 -1.53 121.20 128.91 1zgv s ILE 88 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1zgv s ILE 88 Cb -0.04 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.74 1zgv s ILE 88 CO 0.01 0.53 -0.15 -0.31 0.00 0.00 0.00 174.94 175.02 1zgv s TYR 89 N -0.08 2.64 -0.09 3.97 1.51 0.11 -5.00 117.35 120.40 1zgv s TYR 89 Ca 0.02 -1.64 -0.02 0.00 -1.01 0.00 0.00 57.07 54.42 1zgv s TYR 89 Cb -0.13 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 1zgv s TYR 89 CO 0.02 -0.78 0.01 0.42 -1.11 0.00 0.00 175.55 174.12 1zgv s ILE 90 N 1.33 4.39 0.16 2.71 1.01 -1.26 -0.59 121.20 128.95 1zgv s ILE 90 Ca 0.02 -0.21 -0.33 0.00 0.00 0.00 0.00 60.65 60.12 1zgv s ILE 90 Cb -0.15 -2.86 -0.13 0.00 0.01 0.00 0.00 42.46 39.33 1zgv s ILE 90 CO -0.10 0.60 1.63 1.57 0.00 0.00 0.00 174.94 178.64 1zgv n HIS 91 N 2.25 2.41 0.10 3.97 -0.00 -1.11 -4.84 115.22 118.00 1zgv n HIS 91 Ca -0.19 0.19 0.19 0.00 -0.00 0.00 0.00 57.72 57.91 1zgv n HIS 91 Cb 0.54 -2.59 0.75 0.00 -0.00 0.00 0.00 29.99 28.69 1zgv n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zgv h PRO 92 N 6.34 0.00 -0.40 1.57 0.13 -1.95 -2.07 132.00 135.62 1zgv h PRO 92 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 1zgv h PRO 92 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1zgv h PRO 92 CO 0.91 0.00 -0.03 0.54 -0.23 0.00 0.00 178.00 179.19 1zgv n ARG 93 N -3.95 1.87 -1.84 0.86 1.74 -1.26 -4.99 116.66 109.08 1zgv n ARG 93 Ca 0.06 -3.18 -0.42 0.00 -0.77 0.00 0.00 57.85 53.54 1zgv n ARG 93 Cb 0.51 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 1zgv n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1zgv s TYR 94 N -3.26 2.53 -0.98 -1.55 5.04 -0.78 -4.71 117.35 113.63 1zgv s TYR 94 Ca 0.46 0.28 -0.08 0.00 -2.44 0.00 0.00 57.07 55.29 1zgv s TYR 94 Cb 0.41 -4.04 0.25 0.00 0.35 0.00 0.00 41.96 38.93 1zgv s TYR 94 CO 0.00 -4.12 0.94 1.21 -1.34 0.00 0.00 175.55 172.24 1zgv s ASN 95 N 2.10 6.82 0.29 4.32 3.84 0.36 -4.84 114.94 127.83 1zgv s ASN 95 Ca 0.75 -3.40 0.26 0.00 0.21 0.00 0.00 52.86 50.68 1zgv s ASN 95 Cb -0.44 -2.13 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 1zgv s ASN 95 CO 0.33 -0.33 1.75 4.11 -2.79 0.00 0.00 177.10 180.17 1zgv h TRP 96 N 6.78 0.00 -0.06 0.43 5.08 -1.92 0.24 115.95 126.50 1zgv h TRP 96 Ca 0.15 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.98 1zgv h TRP 96 Cb 0.90 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.05 1zgv h TRP 96 CO 0.81 0.00 -0.61 0.00 -1.28 0.00 0.00 178.44 177.36 1zgv h ARG 97 N 0.00 0.21 0.00 0.12 3.08 -1.99 -3.44 114.38 112.35 1zgv h ARG 97 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1zgv h ARG 97 Cb 0.71 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1zgv h ARG 97 CO 0.00 0.75 -0.02 -1.91 -1.07 0.00 0.00 179.97 177.73 1zgv n GLU 97 N -3.86 0.01 -0.29 0.04 2.13 -1.24 -5.00 120.64 112.42 1zgv n GLU 97 Ca -0.02 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.84 1zgv n GLU 97 Cb 0.62 -0.21 0.05 0.00 0.27 0.00 0.00 31.44 32.17 1zgv n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1zgv n ASN 98 N -2.87 0.90 -3.16 4.31 0.23 -1.24 -4.97 115.26 108.46 1zgv n ASN 98 Ca -0.00 -2.30 -0.22 0.00 -0.53 0.00 0.00 54.58 51.53 1zgv n ASN 98 Cb 0.01 -0.25 0.05 0.00 -2.08 0.00 0.00 39.78 37.51 1zgv n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1zgv n LEU 99 N -0.52 -2.94 -4.76 -4.53 4.77 0.07 -4.95 117.00 104.15 1zgv n LEU 99 Ca 0.05 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 1zgv n LEU 99 Cb 0.64 -2.95 -0.03 0.00 -2.33 0.00 0.00 43.42 38.75 1zgv n LEU 99 CO 0.00 0.38 0.93 -0.62 -1.33 0.00 0.00 177.39 176.76 1zgv s ASP 100 N -2.94 6.94 -1.10 -1.43 2.15 -1.20 -2.87 116.67 116.22 1zgv s ASP 100 Ca 0.40 2.49 -0.05 0.00 0.43 0.00 0.00 52.55 55.82 1zgv s ASP 100 Cb -0.18 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 39.82 1zgv s ASP 100 CO 0.50 -0.43 0.95 0.54 -0.17 0.00 0.00 175.17 176.56 1zgv n ARG 101 N 1.48 -6.38 -2.40 4.34 1.74 -1.26 -0.49 116.66 113.69 1zgv n ARG 101 Ca 0.02 0.71 -0.39 0.00 -0.77 0.00 0.00 57.85 57.42 1zgv n ARG 101 Cb 0.43 -5.37 -0.02 0.00 -1.02 0.00 0.00 32.46 26.48 1zgv n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zgv n ASP 102 N -2.50 4.36 -3.74 0.55 2.03 -1.14 -4.43 116.55 111.68 1zgv n ASP 102 Ca -0.08 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 1zgv n ASP 102 Cb 0.58 -1.74 -0.09 0.00 -0.72 0.00 0.00 41.12 39.15 1zgv n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zgv s ILE 103 N 6.17 0.03 -0.08 5.18 2.07 -1.26 -3.85 121.20 129.47 1zgv s ILE 103 Ca 0.58 -0.24 -0.18 0.00 -1.41 0.00 0.00 60.65 59.41 1zgv s ILE 103 Cb 0.03 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 42.07 1zgv s ILE 103 CO 0.09 -0.13 0.42 0.00 -1.91 0.00 0.00 174.94 173.42 1zgv s ALA 104 N -0.61 -1.07 0.08 1.50 0.00 -0.00 -2.75 121.76 118.90 1zgv s ALA 104 Ca -0.07 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1zgv s ALA 104 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1zgv s ALA 104 CO 0.03 -0.26 -0.04 -0.51 0.00 0.00 0.00 175.76 174.97 1zgv s LEU 105 N -0.69 3.28 -0.08 0.00 1.43 0.24 -1.70 118.68 121.16 1zgv s LEU 105 Ca -0.08 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1zgv s LEU 105 Cb -0.04 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1zgv s LEU 105 CO 0.04 0.20 -0.06 -0.04 0.23 0.00 0.00 176.35 176.72 1zgv s MET 106 N -2.10 1.14 -0.26 1.70 -1.94 0.04 -0.71 119.30 117.17 1zgv s MET 106 Ca 0.23 -0.15 -0.16 0.00 -1.71 0.00 0.00 55.69 53.89 1zgv s MET 106 Cb -0.11 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.50 1zgv s MET 106 CO 0.15 -0.17 0.43 0.21 -0.01 0.00 0.00 175.02 175.62 1zgv s LYS 107 N 1.37 4.06 0.53 2.03 2.47 -0.58 -1.20 119.74 128.42 1zgv s LYS 107 Ca -0.03 0.17 -0.17 0.00 -1.56 0.00 0.00 55.97 54.38 1zgv s LYS 107 Cb -0.14 -3.64 -0.07 0.00 -1.46 0.00 0.00 37.83 32.53 1zgv s LYS 107 CO -0.03 -0.26 1.01 -0.51 0.16 0.00 0.00 175.35 175.71 1zgv s LEU 108 N 2.03 3.64 0.21 5.43 1.43 -0.19 -0.26 118.68 130.97 1zgv s LEU 108 Ca 0.18 1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.87 1zgv s LEU 108 Cb -0.16 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.70 1zgv s LEU 108 CO 0.09 -0.75 1.82 0.11 0.23 0.00 0.00 176.35 177.86 1zgv h LYS 109 N 0.93 1.12 -3.50 1.70 1.57 -1.54 -3.41 116.57 113.45 1zgv h LYS 109 Ca -0.47 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 57.99 1zgv h LYS 109 Cb 1.20 -0.21 -0.24 0.00 0.08 0.00 0.00 32.23 33.05 1zgv h LYS 109 CO 0.60 0.84 -0.55 0.15 -0.57 0.00 0.00 179.45 179.92 1zgv s LYS 110 N -5.78 0.28 0.38 3.15 -0.14 -1.26 -5.00 119.74 111.37 1zgv s LYS 110 Ca -0.13 -0.09 -0.24 0.00 -1.36 0.00 0.00 55.97 54.16 1zgv s LYS 110 Cb 0.15 0.12 -0.13 0.00 -1.68 0.00 0.00 37.83 36.30 1zgv s LYS 110 CO 0.81 -0.05 0.67 -2.30 -0.76 0.00 0.00 175.35 173.72 1zgv n PRO 111 N 2.34 0.73 -3.69 -1.68 -0.02 -1.26 -4.94 135.00 126.49 1zgv n PRO 111 Ca -0.17 0.26 -0.37 0.00 -2.02 0.00 0.00 63.50 61.20 1zgv n PRO 111 Cb 0.57 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1zgv n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zgv s VAL 112 N -1.34 5.31 0.07 -1.45 1.01 -0.24 -5.02 120.40 118.73 1zgv s VAL 112 Ca 0.63 0.48 -0.26 0.00 0.00 0.00 0.00 61.98 62.83 1zgv s VAL 112 Cb -0.64 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1zgv s VAL 112 CO 0.58 0.56 0.79 0.00 0.00 0.00 0.00 175.10 177.03 1zgv s ALA 113 N -0.71 3.36 0.74 5.51 0.00 -1.26 -4.79 121.76 124.61 1zgv s ALA 113 Ca 0.18 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1zgv s ALA 113 Cb -0.14 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1zgv s ALA 113 CO 0.07 0.08 1.08 -0.06 0.00 0.00 0.00 175.76 176.93 1zgv s PHE 114 N -0.16 3.08 0.00 0.00 0.08 -1.26 -4.92 117.98 114.80 1zgv s PHE 114 Ca 0.39 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.64 1zgv s PHE 114 Cb -0.21 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1zgv s PHE 114 CO 0.24 -1.41 0.00 -1.13 -0.10 0.00 0.00 175.22 172.82 1zgv n SER 115 N -3.20 0.00 0.28 1.36 3.41 -0.30 -4.94 113.62 110.23 1zgv n SER 115 Ca 0.07 -0.72 0.17 0.00 -0.26 0.00 0.00 58.87 58.13 1zgv n SER 115 Cb 0.56 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 65.32 1zgv n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zgv h ASP 116 N 0.00 0.00 -0.01 4.04 3.45 -1.98 -3.06 116.42 118.87 1zgv h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zgv h ASP 116 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1zgv h ASP 116 CO 0.00 0.05 -0.18 -1.22 -1.57 0.00 0.00 179.24 176.32 1zgv n TYR 117 N -3.27 0.00 -3.88 4.55 4.02 -1.26 -4.49 117.16 112.82 1zgv n TYR 117 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1zgv n TYR 117 Cb 0.24 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.39 1zgv n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zgv s ILE 118 N -1.26 0.99 -0.28 -0.72 1.01 -1.15 -4.20 121.20 115.59 1zgv s ILE 118 Ca 0.07 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1zgv s ILE 118 Cb 0.07 -1.12 0.09 0.00 0.01 0.00 0.00 42.46 41.52 1zgv s ILE 118 CO 0.22 0.22 0.79 -2.28 0.00 0.00 0.00 174.94 173.89 1zgv s HIS 119 N 1.70 -0.84 0.61 3.97 2.46 -0.39 -1.15 115.29 121.64 1zgv s HIS 119 Ca 0.03 1.79 -0.16 0.00 0.47 0.00 0.00 55.06 57.19 1zgv s HIS 119 Cb -0.14 0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 32.75 1zgv s HIS 119 CO -0.08 -0.41 1.10 -1.25 -2.47 0.00 0.00 174.74 171.62 1zgv s PRO 120 N 1.12 3.12 0.24 2.88 0.04 -1.26 -2.42 135.00 138.72 1zgv s PRO 120 Ca -0.06 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1zgv s PRO 120 Cb -0.05 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1zgv s PRO 120 CO -0.12 -1.00 0.40 0.54 0.04 0.00 0.00 177.00 176.86 1zgv s VAL 121 N -2.23 5.22 0.33 -0.36 0.11 -0.71 -1.23 120.40 121.53 1zgv s VAL 121 Ca 0.67 -0.66 -0.12 0.00 -2.93 0.00 0.00 61.98 58.94 1zgv s VAL 121 Cb -0.20 -3.81 -0.08 0.00 -1.53 0.00 0.00 36.38 30.76 1zgv s VAL 121 CO 0.36 -0.31 0.71 0.00 -3.33 0.00 0.00 175.10 172.53 1zgv s LEU 123 N -3.23 4.40 0.51 0.00 1.43 -1.26 -0.73 118.68 119.79 1zgv s LEU 123 Ca 0.52 0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 53.95 1zgv s LEU 123 Cb -0.10 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 1zgv s LEU 123 CO 0.22 0.39 1.13 -2.16 0.23 0.00 0.00 176.35 176.17 1zgv s PRO 124 N -1.07 3.54 0.32 1.29 0.04 -1.26 -4.93 135.00 132.92 1zgv s PRO 124 Ca 0.17 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1zgv s PRO 124 Cb -0.13 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1zgv s PRO 124 CO 0.06 -0.70 0.45 0.16 0.04 0.00 0.00 177.00 177.00 1zgv s ASP 125 N -1.65 6.01 0.25 6.66 1.47 -1.26 -4.90 116.67 123.25 1zgv s ASP 125 Ca 0.69 -0.16 -0.03 0.00 1.18 0.00 0.00 52.55 54.23 1zgv s ASP 125 Cb -0.25 -1.32 0.51 0.00 -0.34 0.00 0.00 42.92 41.52 1zgv s ASP 125 CO 0.29 -0.37 1.68 -0.09 0.68 0.00 0.00 175.17 177.36 1zgv h ARG 126 N 0.95 0.27 0.05 2.11 2.43 -1.97 -2.75 114.38 115.47 1zgv h ARG 126 Ca -0.47 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1zgv h ARG 126 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1zgv h ARG 126 CO 0.54 0.18 -0.02 0.93 -1.51 0.00 0.00 179.97 180.09 1zgv h GLU 127 N 0.28 -0.06 -1.18 0.20 3.07 -2.04 -1.57 114.58 113.28 1zgv h GLU 127 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1zgv h GLU 127 Cb 0.78 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1zgv h GLU 127 CO -0.53 0.13 0.00 2.41 -1.40 0.00 0.00 179.01 179.63 1zgv n THR 128 N -5.03 0.00 0.00 1.13 -1.04 -1.04 -2.04 114.28 106.27 1zgv n THR 128 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1zgv n THR 128 Cb 0.13 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1zgv n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgv n ALA 129 N 0.78 0.00 0.32 2.41 0.00 -0.59 -1.84 120.51 121.58 1zgv n ALA 129 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1zgv n ALA 129 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1zgv n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zgv h SER 129 N 0.00 0.00 0.00 0.00 4.64 -1.69 -3.37 113.55 113.12 1zgv h SER 129 Ca 0.00 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 1zgv h SER 129 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1zgv h SER 129 CO 0.00 0.00 -2.09 0.18 -0.87 0.00 0.00 176.83 174.05 1zgv n LEU 129 N -2.83 0.00 -4.26 5.97 4.77 -0.77 -4.74 117.00 115.13 1zgv n LEU 129 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1zgv n LEU 129 Cb 0.51 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1zgv n LEU 129 CO 0.34 0.38 2.10 -0.11 -1.33 0.00 0.00 177.39 178.77 1zgv n LEU 130 N -2.58 5.67 -4.05 2.23 7.94 -1.26 -4.85 117.00 120.10 1zgv n LEU 130 Ca -0.25 -4.12 -0.18 0.00 -1.11 0.00 0.00 56.01 50.35 1zgv n LEU 130 Cb 1.00 -1.68 -0.14 0.00 0.53 0.00 0.00 43.42 43.13 1zgv n LEU 130 CO 0.34 0.60 -0.43 -1.10 -1.11 0.00 0.00 177.39 175.69 1zgv s GLN 131 N 3.26 0.71 0.21 1.96 -0.21 -1.26 -4.95 119.66 119.37 1zgv s GLN 131 Ca 0.49 -0.49 -0.32 0.00 0.02 0.00 0.00 55.36 55.07 1zgv s GLN 131 Cb 0.06 -0.66 -0.14 0.00 1.00 0.00 0.00 33.01 33.27 1zgv s GLN 131 CO 0.02 0.17 1.30 0.00 -2.12 0.00 0.00 175.29 174.65 1zgv n ALA 132 N 2.40 0.28 0.00 6.09 0.00 -1.26 -1.12 120.51 126.90 1zgv n ALA 132 Ca -0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1zgv n ALA 132 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1zgv n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zgv n GLY 133 N 2.10 2.95 3.75 0.00 0.00 -0.34 -4.95 105.19 108.70 1zgv n GLY 133 Ca 0.13 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1zgv n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgv s TYR 134 N -2.32 3.37 -0.01 1.61 1.51 -0.27 -4.62 117.35 116.62 1zgv s TYR 134 Ca 0.00 1.48 -0.09 0.00 -1.01 0.00 0.00 57.07 57.45 1zgv s TYR 134 Cb 0.00 -3.46 -0.05 0.00 -0.11 0.00 0.00 41.96 38.34 1zgv s TYR 134 CO 0.00 -1.23 0.29 0.15 -1.11 0.00 0.00 175.55 173.65 1zgv s LYS 135 N -0.97 3.66 0.51 -0.62 1.02 -1.26 -0.75 119.74 121.32 1zgv s LYS 135 Ca 0.50 0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.56 1zgv s LYS 135 Cb -0.35 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1zgv s LYS 135 CO 0.42 0.68 0.03 0.20 -0.92 0.00 0.00 175.35 175.76 1zgv s GLY 136 N -1.41 3.04 -0.05 -3.33 0.00 0.37 -4.85 107.32 101.08 1zgv s GLY 136 Ca 0.25 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1zgv s GLY 136 CO 0.13 -2.13 -0.12 -1.60 0.00 0.00 0.00 173.10 169.38 1zgv s ARG 137 N -3.85 1.42 -0.04 2.90 3.52 0.75 -0.92 118.95 122.73 1zgv s ARG 137 Ca 0.05 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.32 1zgv s ARG 137 Cb 0.00 -1.23 -0.02 0.00 -1.56 0.00 0.00 34.95 32.14 1zgv s ARG 137 CO 0.04 0.10 -0.23 0.08 -0.81 0.00 0.00 175.30 174.47 1zgv s VAL 138 N 0.38 2.29 0.09 7.11 1.01 -0.31 -0.76 120.40 130.21 1zgv s VAL 138 Ca -0.08 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1zgv s VAL 138 Cb -0.12 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1zgv s VAL 138 CO 0.02 0.58 -0.15 0.42 0.00 0.00 0.00 175.10 175.96 1zgv s THR 139 N -0.49 1.26 0.00 3.92 -4.23 -1.25 -2.00 115.64 112.86 1zgv s THR 139 Ca 0.06 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1zgv s THR 139 Cb -0.11 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.49 1zgv s THR 139 CO 0.01 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1zgv n GLY 140 N 1.11 1.03 1.20 3.99 0.00 -1.01 -4.61 105.19 106.90 1zgv n GLY 140 Ca -0.20 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.11 1zgv n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zgv n TRP 141 N -0.26 0.97 -0.52 1.61 8.01 -1.26 -1.95 117.44 124.04 1zgv n TRP 141 Ca 0.00 -0.55 -0.22 0.00 -1.31 0.00 0.00 57.50 55.42 1zgv n TRP 141 Cb 0.00 -0.09 0.20 0.00 -2.01 0.00 0.00 31.31 29.41 1zgv n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zgv n GLY 142 N 1.08 -3.31 3.67 6.99 0.00 -1.26 -4.37 105.19 108.00 1zgv n GLY 142 Ca 0.21 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1zgv n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgv n ASN 143 N -4.71 2.22 0.08 1.61 3.02 0.04 -3.41 115.26 114.10 1zgv n ASN 143 Ca 0.10 1.11 0.12 0.00 -0.03 0.00 0.00 54.58 55.88 1zgv n ASN 143 Cb 0.43 -1.45 0.24 0.00 -0.61 0.00 0.00 39.78 38.38 1zgv n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zgv h LEU 144 N 2.00 0.00 -7.71 3.41 3.38 -1.68 -1.25 115.31 113.46 1zgv h LEU 144 Ca -0.46 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 1zgv h LEU 144 Cb 1.31 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.89 1zgv h LEU 144 CO 0.59 0.07 -0.37 -0.54 0.09 0.00 0.00 178.44 178.28 1zgv s LYS 145 N -3.16 0.73 0.00 1.13 1.02 -1.26 -4.26 119.74 113.94 1zgv s LYS 145 Ca 0.07 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1zgv s LYS 145 Cb 0.13 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 1zgv s LYS 145 CO 0.68 -0.22 0.54 -1.91 -0.92 0.00 0.00 175.35 173.52 1zgv n GLU 146 N 0.60 0.36 0.00 1.68 2.13 -1.26 -4.97 120.64 119.18 1zgv n GLU 146 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1zgv n GLU 146 Cb 0.59 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1zgv n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zgv n GLY 150 N 1.32 0.00 3.94 8.31 0.00 -1.26 -4.99 105.19 112.50 1zgv n GLY 150 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1zgv n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zgv s GLN 151 N 0.00 3.21 0.79 1.61 1.11 -1.26 -2.84 119.66 122.27 1zgv s GLN 151 Ca 0.00 -0.25 -0.12 0.00 0.01 0.00 0.00 55.36 55.01 1zgv s GLN 151 Cb 0.00 -2.49 0.07 0.00 -1.01 0.00 0.00 33.01 29.57 1zgv s GLN 151 CO 0.00 -0.26 1.13 -1.25 0.01 0.00 0.00 175.29 174.93 1zgv s PRO 152 N -4.62 2.13 -0.04 2.91 0.04 -1.26 -4.91 135.00 129.24 1zgv s PRO 152 Ca 0.48 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 1zgv s PRO 152 Cb -0.10 -1.95 -0.31 0.00 0.04 0.00 0.00 34.50 32.18 1zgv s PRO 152 CO 0.40 -1.53 0.70 1.03 0.04 0.00 0.00 177.00 177.65 1zgv h SER 153 N -1.01 0.64 -3.37 6.66 0.87 -1.96 -3.44 113.55 111.93 1zgv h SER 153 Ca -0.47 -0.92 -0.45 0.00 -1.23 0.00 0.00 61.79 58.72 1zgv h SER 153 Cb 1.30 -0.21 -0.14 0.00 -0.44 0.00 0.00 62.40 62.91 1zgv h SER 153 CO 0.63 1.77 -0.64 0.68 -0.53 0.00 0.00 176.83 178.75 1zgv s VAL 154 N -2.58 1.25 0.17 2.23 -7.23 -1.26 -2.01 120.40 110.97 1zgv s VAL 154 Ca -0.15 -2.04 -0.33 0.00 -1.81 0.00 0.00 61.98 57.65 1zgv s VAL 154 Cb 0.05 -2.57 -0.16 0.00 0.56 0.00 0.00 36.38 34.27 1zgv s VAL 154 CO 0.86 -0.18 1.14 -0.11 -0.31 0.00 0.00 175.10 176.50 1zgv n LEU 155 N -0.58 1.42 -4.82 1.32 7.94 0.50 -4.83 117.00 117.96 1zgv n LEU 155 Ca -0.04 1.14 -0.24 0.00 -1.11 0.00 0.00 56.01 55.77 1zgv n LEU 155 Cb 0.65 -1.20 -0.05 0.00 0.53 0.00 0.00 43.42 43.35 1zgv n LEU 155 CO 0.40 -1.36 -0.18 -1.10 -1.11 0.00 0.00 177.39 174.04 1zgv s GLN 156 N -0.42 2.95 -0.02 1.96 -1.52 -0.82 -1.06 119.66 120.73 1zgv s GLN 156 Ca 0.73 -0.96 -0.05 0.00 -1.95 0.00 0.00 55.36 53.13 1zgv s GLN 156 Cb -0.86 -2.62 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 1zgv s GLN 156 CO 0.53 0.44 0.12 0.54 -0.25 0.00 0.00 175.29 176.66 1zgv s VAL 157 N -1.97 0.05 -0.15 1.09 0.11 -0.01 -2.41 120.40 117.11 1zgv s VAL 157 Ca 0.32 -0.40 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 1zgv s VAL 157 Cb -0.09 -0.30 0.04 0.00 -1.53 0.00 0.00 36.38 34.50 1zgv s VAL 157 CO 0.25 -0.22 0.45 0.54 -3.33 0.00 0.00 175.10 172.79 1zgv s VAL 158 N -0.72 0.01 -0.20 2.04 0.11 -0.85 -1.13 120.40 119.66 1zgv s VAL 158 Ca -0.08 -0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 58.84 1zgv s VAL 158 Cb -0.05 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1zgv s VAL 158 CO 0.01 -0.03 0.06 0.20 -3.33 0.00 0.00 175.10 172.01 1zgv s ASN 159 N 0.00 5.45 0.04 3.54 0.01 -1.26 -1.17 114.94 121.56 1zgv s ASN 159 Ca -0.02 -0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.17 1zgv s ASN 159 Cb -0.03 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 1zgv s ASN 159 CO 0.01 0.11 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.78 1zgv s LEU 160 N 0.78 2.17 0.30 0.60 1.43 -0.10 -4.93 118.68 118.93 1zgv s LEU 160 Ca 0.03 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 1zgv s LEU 160 Cb -0.13 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.21 1zgv s LEU 160 CO 0.02 0.10 0.82 -2.16 0.23 0.00 0.00 176.35 175.36 1zgv s PRO 161 N -1.16 4.29 0.23 1.29 0.04 -1.26 -0.48 135.00 137.95 1zgv s PRO 161 Ca 0.05 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1zgv s PRO 161 Cb -0.08 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 1zgv s PRO 161 CO 0.02 0.25 1.03 0.42 0.04 0.00 0.00 177.00 178.76 1zgv s ILE 162 N -1.74 3.84 -0.02 0.56 1.01 0.07 -1.27 121.20 123.66 1zgv s ILE 162 Ca 0.50 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.92 1zgv s ILE 162 Cb -0.15 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1zgv s ILE 162 CO 0.20 0.39 0.03 -0.69 0.00 0.00 0.00 174.94 174.87 1zgv s VAL 163 N -0.91 4.38 0.33 2.92 1.01 -0.62 -1.20 120.40 126.31 1zgv s VAL 163 Ca 0.44 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1zgv s VAL 163 Cb -0.29 -2.96 -0.12 0.00 0.00 0.00 0.00 36.38 33.02 1zgv s VAL 163 CO 0.36 0.40 1.48 -0.62 0.00 0.00 0.00 175.10 176.72 1zgv n GLU 164 N 1.44 2.50 -0.27 2.72 4.71 -1.26 -4.53 120.64 125.94 1zgv n GLU 164 Ca -0.15 0.88 0.07 0.00 -0.01 0.00 0.00 57.16 57.96 1zgv n GLU 164 Cb 0.53 -2.59 0.19 0.00 -1.01 0.00 0.00 31.44 28.56 1zgv n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zgv h ARG 165 N 3.64 0.12 -0.29 3.49 3.08 -1.98 -1.69 114.38 120.75 1zgv h ARG 165 Ca -0.48 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.62 1zgv h ARG 165 Cb 1.25 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 1zgv h ARG 165 CO 0.70 0.08 -0.08 -1.35 -1.07 0.00 0.00 179.97 178.25 1zgv h PRO 166 N 0.13 -0.01 -0.82 0.04 0.11 -1.99 -0.32 132.00 129.13 1zgv h PRO 166 Ca 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 1zgv h PRO 166 Cb 0.84 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1zgv h PRO 166 CO -0.68 -0.01 0.48 0.28 -0.21 0.00 0.00 178.00 177.87 1zgv h VAL 167 N -0.01 1.23 -0.05 3.15 2.07 -1.70 -0.28 116.25 120.67 1zgv h VAL 167 Ca 0.14 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1zgv h VAL 167 Cb 0.22 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1zgv h VAL 167 CO -0.31 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.56 1zgv h LYS 169 N -0.02 0.64 0.00 0.00 1.79 -0.74 -2.68 116.57 115.56 1zgv h LYS 169 Ca 0.02 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1zgv h LYS 169 Cb 0.10 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1zgv h LYS 169 CO -0.00 0.42 0.00 -0.25 -1.08 0.00 0.00 179.45 178.54 1zgv n ASP 170 N -4.77 0.00 -0.71 0.86 10.43 -0.15 -3.09 116.55 119.13 1zgv n ASP 170 Ca 0.04 -0.23 0.12 0.00 2.57 0.00 0.00 54.79 57.29 1zgv n ASP 170 Cb 0.07 -0.19 0.11 0.00 1.84 0.00 0.00 41.12 42.94 1zgv n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zgv n SER 171 N -1.19 2.41 -3.93 -2.24 3.41 -1.01 -4.99 113.62 106.08 1zgv n SER 171 Ca 0.12 -1.72 -0.09 0.00 -0.26 0.00 0.00 58.87 56.92 1zgv n SER 171 Cb 0.14 0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1zgv n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zgv s THR 172 N -2.21 0.08 -0.16 6.66 -1.32 -1.18 -4.86 115.64 112.65 1zgv s THR 172 Ca 0.25 -1.32 0.19 0.00 -1.21 0.00 0.00 61.69 59.60 1zgv s THR 172 Cb 0.19 -1.73 -0.09 0.00 -1.51 0.00 0.00 72.50 69.36 1zgv s THR 172 CO 0.42 -0.36 0.88 0.54 -2.21 0.00 0.00 174.62 173.89 1zgv n ARG 173 N -0.19 0.62 -1.90 7.08 1.74 -1.26 -4.93 116.66 117.82 1zgv n ARG 173 Ca -0.09 0.16 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 1zgv n ARG 173 Cb 0.63 -1.80 -0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1zgv n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zgv s ILE 174 N -3.11 2.27 -0.19 0.55 -1.09 -1.26 -4.95 121.20 113.42 1zgv s ILE 174 Ca -0.02 0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 1zgv s ILE 174 Cb 0.09 -3.16 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 1zgv s ILE 174 CO 0.81 0.05 1.21 -0.60 -1.23 0.00 0.00 174.94 175.18 1zgv s ARG 175 N -2.16 4.22 -0.17 2.79 3.52 -1.26 -5.01 118.95 120.89 1zgv s ARG 175 Ca 0.55 1.56 -0.14 0.00 -0.13 0.00 0.00 55.73 57.57 1zgv s ARG 175 Cb -0.43 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.17 1zgv s ARG 175 CO 0.57 -0.71 0.30 0.42 -0.81 0.00 0.00 175.30 175.07 1zgv s ILE 176 N 3.47 5.30 0.51 4.11 1.01 -1.26 -4.85 121.20 129.49 1zgv s ILE 176 Ca 0.52 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.82 1zgv s ILE 176 Cb -0.20 -3.64 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1zgv s ILE 176 CO 0.13 0.37 0.70 0.42 0.00 0.00 0.00 174.94 176.56 1zgv s THR 177 N 0.58 2.48 -0.95 2.92 -4.23 -1.26 -5.00 115.64 110.18 1zgv s THR 177 Ca 0.17 -1.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.87 1zgv s THR 177 Cb -0.13 -2.49 0.17 0.00 1.34 0.00 0.00 72.50 71.39 1zgv s THR 177 CO 0.04 0.00 1.62 0.47 -0.54 0.00 0.00 174.62 176.22 1zgv n ASP 178 N -2.08 0.09 -1.22 3.99 8.00 -1.26 -2.85 116.55 121.21 1zgv n ASP 178 Ca 0.13 0.52 0.03 0.00 0.71 0.00 0.00 54.79 56.18 1zgv n ASP 178 Cb 0.61 -0.54 0.21 0.00 -0.02 0.00 0.00 41.12 41.38 1zgv n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zgv n ASN 179 N -1.59 3.43 -4.04 -2.24 3.02 -1.26 -4.86 115.26 107.72 1zgv n ASN 179 Ca 0.04 -2.48 -0.08 0.00 -0.03 0.00 0.00 54.58 52.03 1zgv n ASN 179 Cb 0.23 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.71 1zgv n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zgv s MET 180 N -1.90 0.76 0.10 3.52 -1.94 -1.13 -0.95 119.30 117.75 1zgv s MET 180 Ca 0.28 -1.21 -0.12 0.00 -1.71 0.00 0.00 55.69 52.93 1zgv s MET 180 Cb 0.21 0.26 0.01 0.00 2.01 0.00 0.00 34.83 37.32 1zgv s MET 180 CO 0.08 -0.20 0.28 -0.59 -0.01 0.00 0.00 175.02 174.58 1zgv s PHE 181 N -3.94 -0.00 0.25 -0.03 -0.12 -0.88 -4.81 117.98 108.44 1zgv s PHE 181 Ca 0.11 -0.35 0.11 0.00 -0.05 0.00 0.00 56.93 56.75 1zgv s PHE 181 Cb 0.07 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1zgv s PHE 181 CO -0.07 -0.60 -0.21 0.00 -0.05 0.00 0.00 175.22 174.30 1zgv s ALA 183 N -2.27 0.00 0.00 0.00 0.00 -0.42 -1.60 121.76 117.47 1zgv s ALA 183 Ca 0.26 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1zgv s ALA 183 Cb -0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1zgv s ALA 183 CO 0.13 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1zgv n GLY 184 N 1.21 3.03 3.89 0.00 0.00 -0.39 -1.89 105.19 111.05 1zgv n GLY 184 Ca -0.22 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1zgv n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgv s TYR 184 N -2.00 3.46 0.65 1.61 1.51 -1.26 -4.44 117.35 116.88 1zgv s TYR 184 Ca 0.00 0.73 -0.13 0.00 -1.01 0.00 0.00 57.07 56.67 1zgv s TYR 184 Cb 0.00 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1zgv s TYR 184 CO 0.00 0.19 1.06 0.15 -1.11 0.00 0.00 175.55 175.83 1zgv s LYS 185 N -3.34 3.09 0.59 -0.62 -0.14 -1.26 -4.82 119.74 113.24 1zgv s LYS 185 Ca 0.45 1.06 0.29 0.00 -1.36 0.00 0.00 55.97 56.41 1zgv s LYS 185 Cb -0.11 -2.01 1.71 0.00 -1.68 0.00 0.00 37.83 35.75 1zgv s LYS 185 CO 0.27 -0.98 2.15 -1.00 -0.76 0.00 0.00 175.35 175.04 1zgv h PRO 186 N -0.24 0.00 0.00 -1.68 0.13 -1.95 -2.15 132.00 126.10 1zgv h PRO 186 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zgv h PRO 186 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zgv h PRO 186 CO 0.57 0.00 -0.71 -0.40 -0.23 0.00 0.00 178.00 177.23 1zgv n ASP 186 N -3.82 0.61 0.00 1.44 5.75 -1.26 -4.23 116.55 115.04 1zgv n ASP 186 Ca -0.00 -0.18 0.09 0.00 -0.01 0.00 0.00 54.79 54.69 1zgv n ASP 186 Cb 0.24 0.42 0.50 0.00 -1.03 0.00 0.00 41.12 41.25 1zgv n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zgv n GLU 186 N -1.79 0.34 0.00 0.11 1.02 -0.81 -4.91 120.64 114.61 1zgv n GLU 186 Ca 0.04 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1zgv n GLU 186 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1zgv n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgv n GLY 186 N 0.31 1.63 3.77 0.62 0.00 -1.26 -4.95 105.19 105.31 1zgv n GLY 186 Ca 0.10 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1zgv n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgv s LYS 186 N 0.00 2.80 0.35 1.61 1.02 -1.26 -5.06 119.74 119.20 1zgv s LYS 186 Ca 0.00 1.45 0.01 0.00 0.02 0.00 0.00 55.97 57.45 1zgv s LYS 186 Cb 0.00 -1.95 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1zgv s LYS 186 CO 0.00 -1.26 0.44 2.89 -0.92 0.00 0.00 175.35 176.50 1zgv n ARG 187 N -2.31 0.63 0.00 1.68 1.85 -1.26 -4.72 116.66 112.54 1zgv n ARG 187 Ca 0.11 -2.96 0.00 0.00 -1.00 0.00 0.00 57.85 54.00 1zgv n ARG 187 Cb 0.52 2.73 0.00 0.00 -1.05 0.00 0.00 32.46 34.65 1zgv n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zgv n GLY 188 N -0.60 4.33 3.64 2.89 0.00 -1.26 -4.89 105.19 109.30 1zgv n GLY 188 Ca 0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 1zgv n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zgv s ASP 189 N 0.00 -0.12 0.68 1.61 3.68 -0.99 -4.69 116.67 116.83 1zgv s ASP 189 Ca 0.00 -0.18 -0.04 0.00 2.13 0.00 0.00 52.55 54.46 1zgv s ASP 189 Cb 0.00 0.26 0.07 0.00 -1.45 0.00 0.00 42.92 41.80 1zgv s ASP 189 CO 0.00 -0.46 0.96 0.00 0.13 0.00 0.00 175.17 175.80 1zgv s ALA 190 N -2.69 3.38 0.38 3.66 0.00 -1.26 -0.77 121.76 124.46 1zgv s ALA 190 Ca 0.12 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1zgv s ALA 190 Cb 0.02 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.79 1zgv s ALA 190 CO -0.03 -1.24 0.68 0.00 0.00 0.00 0.00 175.76 175.17 1zgv n GLU 192 N -0.56 1.27 0.00 0.00 1.02 -1.26 -1.09 120.64 120.02 1zgv n GLU 192 Ca -0.05 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1zgv n GLU 192 Cb 0.60 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1zgv n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgv n GLY 193 N 2.03 2.88 0.15 0.62 0.00 -1.26 -0.78 105.19 108.82 1zgv n GLY 193 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1zgv n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zgv h ASP 194 N 0.18 0.00 -2.20 1.61 3.45 -1.46 -3.30 116.42 114.70 1zgv h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 1zgv h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 1zgv h ASP 194 CO 0.00 0.17 -0.28 -1.20 -1.57 0.00 0.00 179.24 176.36 1zgv n SER 195 N -2.93 -0.34 0.00 6.45 7.64 -1.26 -1.46 113.62 121.72 1zgv n SER 195 Ca 0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1zgv n SER 195 Cb 0.62 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1zgv n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zgv n GLY 196 N 1.66 2.27 3.81 0.23 0.00 -0.26 -0.33 105.19 112.58 1zgv n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1zgv n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgv s GLY 197 N -1.93 1.62 0.19 -0.02 0.00 -0.54 -3.03 107.32 103.61 1zgv s GLY 197 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.24 1zgv s GLY 197 CO 0.00 0.18 0.75 2.56 0.00 0.00 0.00 173.10 176.58 1zgv s PRO 198 N -5.20 4.39 -0.32 2.90 0.04 -1.26 -0.45 135.00 135.09 1zgv s PRO 198 Ca 0.61 1.00 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 1zgv s PRO 198 Cb -0.14 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1zgv s PRO 198 CO 0.54 0.48 0.06 0.12 0.04 0.00 0.00 177.00 178.23 1zgv s PHE 199 N -1.35 3.25 0.28 0.56 5.36 -0.54 -3.79 117.98 121.75 1zgv s PHE 199 Ca 0.39 -1.60 0.10 0.00 -0.96 0.00 0.00 56.93 54.86 1zgv s PHE 199 Cb -0.19 -2.20 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1zgv s PHE 199 CO 0.23 -0.76 -0.01 0.14 -1.46 0.00 0.00 175.22 173.36 1zgv s VAL 200 N 1.34 3.29 0.03 3.12 -7.23 0.06 -1.20 120.40 119.81 1zgv s VAL 200 Ca -0.03 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1zgv s VAL 200 Cb -0.20 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 1zgv s VAL 200 CO 0.01 -0.35 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.36 1zgv s MET 201 N -3.67 0.40 -0.25 4.82 -1.94 -0.26 -0.18 119.30 118.22 1zgv s MET 201 Ca 0.32 -0.62 -0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1zgv s MET 201 Cb -0.06 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.63 1zgv s MET 201 CO 0.20 0.01 0.14 0.21 -0.01 0.00 0.00 175.02 175.56 1zgv s LYS 202 N -1.36 3.94 0.10 2.03 2.20 -1.26 -0.48 119.74 124.91 1zgv s LYS 202 Ca -0.11 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 54.85 1zgv s LYS 202 Cb -0.09 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1zgv s LYS 202 CO -0.00 -0.04 1.28 0.45 -0.36 0.00 0.00 175.35 176.68 1zgv s SER 203 N 1.31 6.97 0.00 1.43 0.15 -0.21 -4.90 113.70 118.45 1zgv s SER 203 Ca 0.07 2.18 0.29 0.00 0.70 0.00 0.00 55.95 59.19 1zgv s SER 203 Cb -0.15 -2.59 1.32 0.00 -1.71 0.00 0.00 66.02 62.90 1zgv s SER 203 CO 0.06 -0.54 1.94 -0.81 1.20 0.00 0.00 173.24 175.09 1zgv n PRO 204 N 3.71 0.41 -0.05 5.44 -0.04 -1.26 -1.73 135.00 141.48 1zgv n PRO 204 Ca 0.09 -0.07 -0.18 0.00 -0.04 0.00 0.00 63.50 63.30 1zgv n PRO 204 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1zgv n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zgv h PHE 204 N 0.17 0.15 0.00 0.54 0.04 -1.97 -3.41 116.94 112.47 1zgv h PHE 204 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1zgv h PHE 204 Cb 0.36 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1zgv h PHE 204 CO 0.00 1.27 -0.01 0.27 -0.60 0.00 0.00 178.31 179.24 1zgv n ASN 204 N -4.38 1.79 -1.61 2.17 2.04 -1.25 -5.02 115.26 109.00 1zgv n ASN 204 Ca -0.19 -2.06 -0.18 0.00 -0.44 0.00 0.00 54.58 51.70 1zgv n ASN 204 Cb 0.65 -0.07 -0.07 0.00 -2.53 0.00 0.00 39.78 37.76 1zgv n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1zgv n ASN 205 N -0.58 -4.90 -4.93 0.53 4.13 -0.71 -4.99 115.26 103.81 1zgv n ASN 205 Ca 0.03 0.42 -0.25 0.00 1.68 0.00 0.00 54.58 56.46 1zgv n ASN 205 Cb 0.35 -4.36 -0.03 0.00 -1.54 0.00 0.00 39.78 34.20 1zgv n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1zgv s ARG 206 N -3.70 3.37 -0.07 3.52 0.52 -1.25 -4.81 118.95 116.53 1zgv s ARG 206 Ca 0.00 -0.67 -0.17 0.00 -0.52 0.00 0.00 55.73 54.37 1zgv s ARG 206 Cb 0.00 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 1zgv s ARG 206 CO 0.00 0.49 0.44 -1.58 0.02 0.00 0.00 175.30 174.67 1zgv s TRP 207 N -1.80 3.60 -0.01 -0.53 0.52 -0.85 -1.05 118.94 118.81 1zgv s TRP 207 Ca 0.34 0.91 0.07 0.00 0.02 0.00 0.00 56.10 57.45 1zgv s TRP 207 Cb -0.10 -2.43 -0.02 0.00 -1.15 0.00 0.00 33.47 29.76 1zgv s TRP 207 CO 0.28 0.36 -0.24 0.71 0.02 0.00 0.00 176.95 178.08 1zgv s TYR 208 N -0.07 2.15 -0.37 -1.98 2.02 0.36 -1.97 117.35 117.49 1zgv s TYR 208 Ca 0.24 -0.40 -0.22 0.00 -0.37 0.00 0.00 57.07 56.32 1zgv s TYR 208 Cb -0.16 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1zgv s TYR 208 CO 0.11 -0.02 0.71 -1.14 -1.57 0.00 0.00 175.55 173.64 1zgv s GLN 209 N -0.62 3.67 -0.08 -0.62 0.74 0.09 -1.11 119.66 121.73 1zgv s GLN 209 Ca 0.09 0.13 0.18 0.00 0.05 0.00 0.00 55.36 55.81 1zgv s GLN 209 Cb -0.09 -3.83 -0.24 0.00 1.10 0.00 0.00 33.01 29.95 1zgv s GLN 209 CO -0.01 -0.83 0.40 -1.33 -0.55 0.00 0.00 175.29 172.97 1zgv n MET 210 N 6.28 0.66 -4.15 1.67 2.81 -0.34 -4.27 117.12 119.78 1zgv n MET 210 Ca 0.01 0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 1zgv n MET 210 Cb 0.48 -1.62 -0.08 0.00 -0.71 0.00 0.00 33.22 31.30 1zgv n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zgv s GLY 211 N -5.07 1.36 -0.07 3.03 0.00 -0.98 -2.05 107.32 103.54 1zgv s GLY 211 Ca -0.07 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1zgv s GLY 211 CO 0.84 -1.16 -0.13 -0.42 0.00 0.00 0.00 173.10 172.22 1zgv s ILE 212 N -3.85 1.25 -0.07 0.90 1.01 -0.96 -1.47 121.20 118.01 1zgv s ILE 212 Ca 0.34 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 1zgv s ILE 212 Cb 0.03 -1.13 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 1zgv s ILE 212 CO 0.15 0.38 2.03 0.52 0.00 0.00 0.00 174.94 178.01 1zgv n VAL 213 N 3.83 0.60 0.00 2.92 0.31 0.40 -1.01 118.33 125.38 1zgv n VAL 213 Ca -0.22 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1zgv n VAL 213 Cb 0.52 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1zgv n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zgv n SER 214 N 8.43 0.00 -4.08 4.52 2.88 -0.59 -1.10 113.62 123.67 1zgv n SER 214 Ca 0.24 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.68 1zgv n SER 214 Cb 0.38 -0.18 -0.07 0.00 -0.75 0.00 0.00 64.21 63.59 1zgv n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zgv s TRP 215 N -0.60 0.69 0.06 0.66 1.48 -1.00 -4.85 118.94 115.39 1zgv s TRP 215 Ca 0.00 -1.00 -0.26 0.00 -1.06 0.00 0.00 56.10 53.78 1zgv s TRP 215 Cb 0.00 -0.14 0.09 0.00 -1.16 0.00 0.00 33.47 32.26 1zgv s TRP 215 CO 0.00 -0.83 0.75 0.20 -4.06 0.00 0.00 176.95 173.01 1zgv s GLY 216 N -3.07 -0.53 -0.67 3.67 0.00 -1.26 -0.34 107.32 105.11 1zgv s GLY 216 Ca 0.29 0.87 -0.14 0.00 0.00 0.00 0.00 44.72 45.74 1zgv s GLY 216 CO 0.10 0.36 0.61 -0.54 0.00 0.00 0.00 173.10 173.62 1zgv s GLU 217 N -3.10 3.21 1.19 2.90 2.02 -1.26 -4.93 118.70 118.72 1zgv s GLU 217 Ca 0.01 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.91 1zgv s GLU 217 Cb -0.01 -4.31 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1zgv s GLU 217 CO -0.08 -1.29 0.00 0.41 0.02 0.00 0.00 175.26 174.31 1zgv n GLY 219 N 4.56 -1.95 2.83 -1.39 0.00 -1.26 -4.76 105.19 103.23 1zgv n GLY 219 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1zgv n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgv n ASP 221 N 4.89 -5.32 -4.82 0.00 2.03 -1.26 -4.60 116.55 107.46 1zgv n ASP 221 Ca -0.12 -0.64 -0.37 0.00 0.52 0.00 0.00 54.79 54.19 1zgv n ASP 221 Cb 0.50 -4.63 -0.06 0.00 -0.72 0.00 0.00 41.12 36.21 1zgv n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zgv s ARG 221 N -6.33 4.16 0.41 -0.67 0.52 -1.26 -4.95 118.95 110.84 1zgv s ARG 221 Ca 0.54 0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 56.21 1zgv s ARG 221 Cb -0.25 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 1zgv s ARG 221 CO 0.77 0.54 1.30 -0.51 0.02 0.00 0.00 175.30 177.42 1zgv s ASP 222 N -1.39 6.27 0.00 0.23 1.01 -1.26 -2.23 116.67 119.30 1zgv s ASP 222 Ca 0.35 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.26 1zgv s ASP 222 Cb -0.18 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1zgv s ASP 222 CO 0.20 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1zgv n GLY 223 N 0.66 0.99 3.49 0.21 0.00 -1.26 -5.00 105.19 104.27 1zgv n GLY 223 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1zgv n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgv s LYS 224 N -0.13 1.75 0.05 1.61 -0.14 -0.95 -4.77 119.74 117.17 1zgv s LYS 224 Ca 0.00 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.14 1zgv s LYS 224 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 1zgv s LYS 224 CO 0.00 0.40 -0.04 0.71 -0.76 0.00 0.00 175.35 175.66 1zgv s TYR 225 N -1.83 0.54 0.35 3.18 1.51 -1.26 -4.71 117.35 115.12 1zgv s TYR 225 Ca 0.24 -0.82 -0.23 0.00 -1.01 0.00 0.00 57.07 55.25 1zgv s TYR 225 Cb -0.08 -0.36 -0.10 0.00 -0.11 0.00 0.00 41.96 41.31 1zgv s TYR 225 CO 0.13 -0.25 0.92 0.20 -1.11 0.00 0.00 175.55 175.44 1zgv s GLY 226 N -2.37 2.62 -0.08 0.71 0.00 -0.79 -4.57 107.32 102.85 1zgv s GLY 226 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1zgv s GLY 226 CO -0.05 0.80 -0.09 -1.36 0.00 0.00 0.00 173.10 172.39 1zgv s PHE 227 N -1.81 2.87 0.06 1.90 0.40 0.54 -1.31 117.98 120.63 1zgv s PHE 227 Ca 0.54 -0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.81 1zgv s PHE 227 Cb -0.15 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 1zgv s PHE 227 CO 0.20 0.21 -0.19 0.71 0.70 0.00 0.00 175.22 176.84 1zgv s TYR 228 N -0.57 1.63 0.03 0.36 1.51 -0.06 -1.55 117.35 118.70 1zgv s TYR 228 Ca 0.08 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1zgv s TYR 228 Cb -0.12 -0.94 -0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1zgv s TYR 228 CO 0.02 0.11 1.27 0.99 -1.11 0.00 0.00 175.55 176.83 1zgv s THR 229 N -0.97 3.91 -0.84 -0.71 2.01 -0.18 -2.07 115.64 116.80 1zgv s THR 229 Ca 0.05 1.33 -0.25 0.00 0.31 0.00 0.00 61.69 63.13 1zgv s THR 229 Cb -0.09 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.58 1zgv s THR 229 CO 0.03 0.06 1.52 -2.28 -0.69 0.00 0.00 174.62 173.25 1zgv s HIS 230 N 1.63 2.21 0.19 4.92 2.46 -0.13 -2.26 115.29 124.32 1zgv s HIS 230 Ca 0.60 -0.10 -0.12 0.00 0.47 0.00 0.00 55.06 55.91 1zgv s HIS 230 Cb -0.30 -4.49 0.20 0.00 -0.13 0.00 0.00 32.58 27.86 1zgv s HIS 230 CO 0.27 -2.02 1.74 0.28 -2.47 0.00 0.00 174.74 172.54 1zgv h VAL 231 N 6.59 0.79 -0.91 0.89 2.07 -1.74 -2.60 116.25 121.34 1zgv h VAL 231 Ca -0.06 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1zgv h VAL 231 Cb 1.05 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1zgv h VAL 231 CO 1.31 0.06 0.56 0.15 0.02 0.00 0.00 177.57 179.68 1zgv h PHE 232 N 0.34 1.19 -0.07 1.57 3.57 -1.88 -1.96 116.94 119.70 1zgv h PHE 232 Ca 0.26 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1zgv h PHE 232 Cb 0.30 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1zgv h PHE 232 CO -0.18 0.78 0.09 0.00 -2.23 0.00 0.00 178.31 176.77 1zgv h ARG 233 N 1.25 0.00 -0.35 1.11 2.47 -1.85 -1.27 114.38 115.75 1zgv h ARG 233 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1zgv h ARG 233 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1zgv h ARG 233 CO -0.06 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.75 1zgv n LEU 234 N -3.73 3.46 0.13 3.04 4.77 -0.78 -4.66 117.00 119.23 1zgv n LEU 234 Ca -0.01 -2.41 0.04 0.00 -0.03 0.00 0.00 56.01 53.60 1zgv n LEU 234 Cb 0.18 -0.38 0.44 0.00 -2.33 0.00 0.00 43.42 41.34 1zgv n LEU 234 CO 0.26 0.72 0.96 0.50 -1.33 0.00 0.00 177.39 178.50 1zgv h LYS 235 N 2.16 0.22 -0.37 3.23 3.64 -0.73 -2.50 116.57 122.23 1zgv h LYS 235 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1zgv h LYS 235 Cb 1.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1zgv h LYS 235 CO 0.10 0.30 0.12 1.57 -2.27 0.00 0.00 179.45 179.27 1zgv h LYS 236 N 0.22 0.25 -0.61 1.90 2.10 -1.83 0.27 116.57 118.88 1zgv h LYS 236 Ca 0.05 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.66 1zgv h LYS 236 Cb 0.25 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.50 1zgv h LYS 236 CO 0.01 0.17 0.28 2.35 -2.00 0.00 0.00 179.45 180.26 1zgv h TRP 237 N 0.26 0.88 -0.33 0.07 7.01 -1.82 -0.90 115.95 121.13 1zgv h TRP 237 Ca 0.17 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1zgv h TRP 237 Cb 0.16 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1zgv h TRP 237 CO -0.16 0.68 0.18 0.82 -2.79 0.00 0.00 178.44 177.17 1zgv h ILE 238 N 0.83 1.01 -0.17 2.65 2.04 -1.02 -0.49 117.51 122.37 1zgv h ILE 238 Ca 0.21 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1zgv h ILE 238 Cb 0.14 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1zgv h ILE 238 CO -0.02 0.07 0.10 1.56 0.00 0.00 0.00 178.15 179.85 1zgv h GLN 239 N 0.37 0.24 -0.05 2.37 4.20 -0.80 -1.63 115.11 119.81 1zgv h GLN 239 Ca 0.13 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1zgv h GLN 239 Cb 0.02 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 1zgv h GLN 239 CO -0.07 0.21 -0.46 -0.22 -0.67 0.00 0.00 178.83 177.62 1zgv h LYS 240 N 0.19 -0.56 -0.81 1.46 3.64 -0.82 -1.30 116.57 118.36 1zgv h LYS 240 Ca 0.06 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zgv h LYS 240 Cb 0.04 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1zgv h LYS 240 CO -0.01 -0.38 0.53 0.28 -2.27 0.00 0.00 179.45 177.61 1zgv h VAL 241 N -0.58 1.20 0.29 2.00 2.07 -1.01 -2.10 116.25 118.10 1zgv h VAL 241 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1zgv h VAL 241 Cb 0.67 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1zgv h VAL 241 CO -0.36 0.20 -0.14 0.40 0.02 0.00 0.00 177.57 177.69 1zgv h ILE 242 N 1.09 0.75 0.00 4.57 2.04 -0.86 -2.36 117.51 122.73 1zgv h ILE 242 Ca 0.30 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1zgv h ILE 242 Cb -0.11 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1zgv h ILE 242 CO -0.07 0.10 -0.35 -2.24 0.00 0.00 0.00 178.15 175.59 1zgv h ASP 243 N -0.65 0.00 1.10 1.72 3.04 -1.28 -0.14 116.42 120.21 1zgv h ASP 243 Ca -0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 1zgv h ASP 243 Cb 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 1zgv h ASP 243 CO 0.06 0.35 -0.12 1.67 -2.04 0.00 0.00 179.24 179.16 1zgv n GLN 244 N -3.63 0.12 0.00 4.15 7.27 -0.79 -4.09 117.38 120.41 1zgv n GLN 244 Ca -0.01 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1zgv n GLN 244 Cb 0.46 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.48 1zgv n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1zgv n PHE 245 N -1.84 0.00 0.00 3.69 3.01 -0.89 -5.06 117.46 116.37 1zgv n PHE 245 Ca 0.06 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zgv n PHE 245 Cb 0.38 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1zgv n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18