#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd1 s VAL 0 N 0.00 5.28 0.47 1.12 1.01 -1.26 -5.06 120.40 121.96 2zd1 s VAL 0 Ca 0.00 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2zd1 s VAL 0 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2zd1 s VAL 0 CO 0.00 -0.02 1.08 -2.65 0.00 0.00 0.00 175.10 173.51 2zd1 n PRO 1 N 5.12 1.41 -4.22 2.72 -0.02 -1.26 -5.02 135.00 133.73 2zd1 n PRO 1 Ca -0.12 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.66 2zd1 n PRO 1 Cb 0.50 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 2zd1 n PRO 1 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zd1 s ILE 2 N -1.31 1.37 0.10 4.25 -4.36 -1.26 -5.01 121.20 114.97 2zd1 s ILE 2 Ca 0.66 -1.42 -0.30 0.00 -0.26 0.00 0.00 60.65 59.33 2zd1 s ILE 2 Cb -0.50 -1.28 -0.06 0.00 1.25 0.00 0.00 42.46 41.86 2zd1 s ILE 2 CO 0.54 -0.16 1.19 -0.44 0.24 0.00 0.00 174.94 176.32 2zd1 s SER 3 N -1.83 7.09 0.66 4.36 0.01 -0.15 -4.99 113.70 118.86 2zd1 s SER 3 Ca 0.02 2.07 -0.12 0.00 1.31 0.00 0.00 55.95 59.22 2zd1 s SER 3 Cb -0.10 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.54 2zd1 s SER 3 CO 0.03 -0.43 1.06 -2.16 0.41 0.00 0.00 173.24 172.15 2zd1 s PRO 4 N 0.67 3.06 -0.30 12.44 0.04 -1.26 -4.56 135.00 145.09 2zd1 s PRO 4 Ca 0.57 1.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 2zd1 s PRO 4 Cb -0.30 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2zd1 s PRO 4 CO 0.31 -1.00 0.43 0.42 0.04 0.00 0.00 177.00 177.20 2zd1 s ILE 5 N -2.85 5.12 0.27 0.56 1.01 -1.26 -5.03 121.20 119.02 2zd1 s ILE 5 Ca 0.60 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 2zd1 s ILE 5 Cb -0.15 -3.81 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 2zd1 s ILE 5 CO 0.49 0.01 1.52 -1.84 0.00 0.00 0.00 174.94 175.11 2zd1 n GLU 6 N 5.48 2.43 -3.12 2.79 0.00 -1.26 -4.69 120.64 122.27 2zd1 n GLU 6 Ca -0.07 0.87 -0.32 0.00 0.00 0.00 0.00 57.16 57.63 2zd1 n GLU 6 Cb 0.50 -2.60 -0.06 0.00 0.00 0.00 0.00 31.44 29.28 2zd1 n GLU 6 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2zd1 s THR 7 N -0.06 4.69 -0.18 3.84 -4.23 -1.26 -4.94 115.64 113.51 2zd1 s THR 7 Ca 0.65 0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 61.89 2zd1 s THR 7 Cb -0.56 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 2zd1 s THR 7 CO 0.49 -0.21 0.49 -0.69 -0.54 0.00 0.00 174.62 174.15 2zd1 s VAL 8 N -2.02 5.14 -0.12 2.29 1.01 -1.26 -4.99 120.40 120.46 2zd1 s VAL 8 Ca 0.54 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2zd1 s VAL 8 Cb -0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2zd1 s VAL 8 CO 0.19 0.23 1.35 -2.16 0.00 0.00 0.00 175.10 174.70 2zd1 s PRO 9 N 1.32 4.24 0.09 2.72 0.04 -1.26 -4.26 135.00 137.89 2zd1 s PRO 9 Ca 0.24 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2zd1 s PRO 9 Cb -0.15 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 2zd1 s PRO 9 CO 0.09 -0.70 -0.09 0.08 0.04 0.00 0.00 177.00 176.43 2zd1 s VAL 10 N 3.38 3.47 0.08 -0.36 1.01 -1.26 -5.11 120.40 121.60 2zd1 s VAL 10 Ca 0.59 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2zd1 s VAL 10 Cb -0.25 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2zd1 s VAL 10 CO 0.19 0.13 -0.06 -0.54 0.00 0.00 0.00 175.10 174.83 2zd1 s LYS 11 N -2.16 0.73 0.60 2.72 1.02 -1.26 -4.78 119.74 116.61 2zd1 s LYS 11 Ca 0.22 -1.23 -0.08 0.00 0.02 0.00 0.00 55.97 54.90 2zd1 s LYS 11 Cb -0.11 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 2zd1 s LYS 11 CO 0.14 -0.04 0.94 -0.51 -0.92 0.00 0.00 175.35 174.96 2zd1 s LEU 12 N -2.83 3.23 0.59 3.17 1.43 -1.26 -1.95 118.68 121.07 2zd1 s LEU 12 Ca 0.08 0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 53.93 2zd1 s LEU 12 Cb 0.04 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2zd1 s LEU 12 CO -0.06 -1.00 1.29 -0.54 0.23 0.00 0.00 176.35 176.27 2zd1 s LYS 13 N -5.05 2.89 0.36 1.70 1.02 0.30 -4.59 119.74 116.37 2zd1 s LYS 13 Ca 0.54 2.06 -0.28 0.00 0.02 0.00 0.00 55.97 58.31 2zd1 s LYS 13 Cb -0.11 -2.02 -0.12 0.00 -0.52 0.00 0.00 37.83 35.06 2zd1 s LYS 13 CO 0.48 -1.34 1.39 -0.35 -0.92 0.00 0.00 175.35 174.61 2zd1 n PRO 14 N -1.49 2.41 -0.17 -1.68 -0.04 -1.26 -1.75 135.00 131.02 2zd1 n PRO 14 Ca 0.13 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 2zd1 n PRO 14 Cb 0.47 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2zd1 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zd1 n GLY 15 N 0.60 2.10 3.79 0.55 0.00 -1.26 -5.02 105.19 105.95 2zd1 n GLY 15 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2zd1 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zd1 s MET 16 N -0.20 2.91 0.49 1.61 -1.94 -0.72 -5.12 119.30 116.34 2zd1 s MET 16 Ca 0.00 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.24 2zd1 s MET 16 Cb 0.00 -2.69 -0.00 0.00 2.01 0.00 0.00 34.83 34.15 2zd1 s MET 16 CO 0.00 0.52 0.22 0.34 -0.01 0.00 0.00 175.02 176.09 2zd1 s ASP 17 N -2.81 4.42 1.13 3.03 2.15 -1.26 -4.76 116.67 118.57 2zd1 s ASP 17 Ca 0.30 -1.32 -0.16 0.00 0.43 0.00 0.00 52.55 51.81 2zd1 s ASP 17 Cb -0.11 0.18 0.25 0.00 -0.30 0.00 0.00 42.92 42.94 2zd1 s ASP 17 CO 0.23 -0.86 1.08 -0.83 -0.17 0.00 0.00 175.17 174.61 2zd1 s GLY 18 N -4.05 1.55 0.41 2.66 0.00 -1.26 -4.96 107.32 101.68 2zd1 s GLY 18 Ca 0.28 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 44.19 2zd1 s GLY 18 CO 0.16 0.18 1.00 2.56 0.00 0.00 0.00 173.10 176.99 2zd1 s PRO 19 N -5.05 4.19 -0.42 2.90 0.04 -1.26 -4.98 135.00 130.41 2zd1 s PRO 19 Ca 0.68 1.32 0.08 0.00 0.04 0.00 0.00 61.00 63.12 2zd1 s PRO 19 Cb -0.16 -2.38 0.26 0.00 0.04 0.00 0.00 34.50 32.26 2zd1 s PRO 19 CO 0.58 -0.09 0.57 1.63 0.04 0.00 0.00 177.00 179.74 2zd1 n LYS 20 N -0.32 0.96 -3.75 4.56 5.02 -1.24 -1.25 118.16 122.14 2zd1 n LYS 20 Ca 0.06 -3.41 -0.36 0.00 -2.02 0.00 0.00 58.31 52.59 2zd1 n LYS 20 Cb 0.52 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2zd1 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zd1 s VAL 21 N -1.51 5.42 0.22 -0.18 1.01 -0.73 -4.89 120.40 119.74 2zd1 s VAL 21 Ca 0.36 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2zd1 s VAL 21 Cb 0.19 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 2zd1 s VAL 21 CO -0.10 0.48 1.41 -1.59 0.00 0.00 0.00 175.10 175.30 2zd1 s LYS 22 N 0.05 4.30 0.33 2.72 -2.85 -1.26 -4.17 119.74 118.86 2zd1 s LYS 22 Ca 0.10 2.21 -0.28 0.00 -1.00 0.00 0.00 55.97 57.01 2zd1 s LYS 22 Cb -0.11 -3.15 -0.10 0.00 -2.06 0.00 0.00 37.83 32.41 2zd1 s LYS 22 CO -0.00 -0.38 1.19 -1.14 0.10 0.00 0.00 175.35 175.11 2zd1 s GLN 23 N -0.06 4.39 0.38 1.78 2.00 -1.26 -4.66 119.66 122.22 2zd1 s GLN 23 Ca 0.60 1.95 -0.16 0.00 -2.00 0.00 0.00 55.36 55.74 2zd1 s GLN 23 Cb -0.40 -3.01 -0.09 0.00 0.80 0.00 0.00 33.01 30.31 2zd1 s GLN 23 CO 0.40 -0.07 0.82 -1.58 -0.50 0.00 0.00 175.29 174.36 2zd1 s TRP 24 N -1.23 3.37 0.21 1.67 0.52 -1.26 -5.02 118.94 117.20 2zd1 s TRP 24 Ca 0.49 1.32 -0.30 0.00 0.02 0.00 0.00 56.10 57.64 2zd1 s TRP 24 Cb -0.34 -2.63 -0.09 0.00 -1.15 0.00 0.00 33.47 29.26 2zd1 s TRP 24 CO 0.44 -0.02 1.31 -1.25 0.02 0.00 0.00 176.95 177.45 2zd1 s PRO 25 N -3.23 4.38 0.34 4.98 0.04 -1.26 -4.90 135.00 135.36 2zd1 s PRO 25 Ca 0.56 2.07 0.09 0.00 0.04 0.00 0.00 61.00 63.77 2zd1 s PRO 25 Cb -0.10 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 2zd1 s PRO 25 CO 0.19 -0.25 -0.09 -0.51 0.04 0.00 0.00 177.00 176.38 2zd1 s LEU 26 N -0.23 2.70 0.39 -3.56 1.43 -1.26 -5.14 118.68 113.01 2zd1 s LEU 26 Ca 0.56 -1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 2zd1 s LEU 26 Cb -0.37 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 2zd1 s LEU 26 CO 0.39 -0.23 0.83 0.42 0.23 0.00 0.00 176.35 177.99 2zd1 s THR 27 N -2.67 4.62 0.34 5.49 -4.23 -1.26 -4.94 115.64 112.99 2zd1 s THR 27 Ca 0.32 1.04 0.11 0.00 -1.18 0.00 0.00 61.69 61.98 2zd1 s THR 27 Cb 0.03 -3.65 0.33 0.00 1.34 0.00 0.00 72.50 70.55 2zd1 s THR 27 CO 0.16 -0.36 1.77 -0.08 -0.54 0.00 0.00 174.62 175.57 2zd1 h GLU 28 N 1.77 0.57 -0.40 3.99 4.81 -2.00 -0.95 114.58 122.36 2zd1 h GLU 28 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2zd1 h GLU 28 Cb 1.18 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2zd1 h GLU 28 CO 0.63 0.38 0.22 1.49 -0.73 0.00 0.00 179.01 181.00 2zd1 h GLU 29 N 0.58 0.57 -0.30 1.92 4.81 -2.01 -2.83 114.58 117.31 2zd1 h GLU 29 Ca 0.59 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.67 2zd1 h GLU 29 Cb 1.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2zd1 h GLU 29 CO -0.36 0.46 -0.17 0.87 -0.73 0.00 0.00 179.01 179.08 2zd1 h LYS 30 N 0.52 0.54 -0.16 1.92 1.57 -1.57 -2.93 116.57 116.46 2zd1 h LYS 30 Ca 0.14 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zd1 h LYS 30 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zd1 h LYS 30 CO -0.02 0.69 0.05 0.82 -0.57 0.00 0.00 179.45 180.42 2zd1 h ILE 31 N 0.49 1.18 -0.87 1.86 2.04 -1.31 0.12 117.51 121.03 2zd1 h ILE 31 Ca 0.08 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2zd1 h ILE 31 Cb 0.57 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2zd1 h ILE 31 CO 0.04 0.17 0.57 0.11 0.00 0.00 0.00 178.15 179.04 2zd1 h LYS 32 N 0.08 1.08 0.11 2.37 1.57 -1.50 0.49 116.57 120.77 2zd1 h LYS 32 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zd1 h LYS 32 Cb 0.22 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2zd1 h LYS 32 CO -0.00 0.72 -0.05 0.00 -0.57 0.00 0.00 179.45 179.54 2zd1 h ALA 33 N 1.48 -0.14 -0.76 3.86 0.00 -1.28 -1.06 119.26 121.37 2zd1 h ALA 33 Ca 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zd1 h ALA 33 Cb -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zd1 h ALA 33 CO -0.09 -0.48 0.39 -0.07 0.00 0.00 0.00 179.25 179.00 2zd1 h LEU 34 N -0.34 0.96 -0.33 0.00 3.38 -0.11 0.16 115.31 119.02 2zd1 h LEU 34 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zd1 h LEU 34 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2zd1 h LEU 34 CO 0.02 0.79 0.18 0.58 0.09 0.00 0.00 178.44 180.11 2zd1 h VAL 35 N 1.07 1.14 0.10 1.22 2.07 0.08 0.41 116.25 122.33 2zd1 h VAL 35 Ca 0.26 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zd1 h VAL 35 Cb 0.07 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2zd1 h VAL 35 CO -0.04 0.14 -0.05 -0.08 0.02 0.00 0.00 177.57 177.57 2zd1 h GLU 36 N 0.41 -0.13 -0.11 1.57 4.81 -0.69 -0.05 114.58 120.39 2zd1 h GLU 36 Ca 0.12 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zd1 h GLU 36 Cb 0.07 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2zd1 h GLU 36 CO -0.02 0.01 -0.12 0.82 -0.73 0.00 0.00 179.01 178.97 2zd1 h ILE 37 N -0.24 0.66 0.00 2.32 2.04 -0.45 -2.19 117.51 119.65 2zd1 h ILE 37 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2zd1 h ILE 37 Cb 0.19 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2zd1 h ILE 37 CO 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.97 2zd1 h THR 39 N 0.00 1.23 -0.03 0.00 2.02 -0.35 0.06 112.91 115.84 2zd1 h THR 39 Ca -0.00 -0.74 -0.22 0.00 0.77 0.00 0.00 66.41 66.21 2zd1 h THR 39 Cb 0.44 0.76 0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2zd1 h THR 39 CO 0.03 0.27 -0.85 1.05 0.37 0.00 0.00 175.52 176.39 2zd1 h GLU 40 N 0.68 0.64 -0.59 6.66 4.11 -1.40 -1.03 114.58 123.64 2zd1 h GLU 40 Ca 0.16 -0.64 0.11 0.00 0.07 0.00 0.00 59.36 59.07 2zd1 h GLU 40 Cb 0.25 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 2zd1 h GLU 40 CO -0.01 1.24 0.11 0.52 0.07 0.00 0.00 179.01 180.95 2zd1 h MET 41 N 0.28 0.23 -0.66 1.06 2.86 -1.38 0.76 114.93 118.09 2zd1 h MET 41 Ca -0.10 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2zd1 h MET 41 Cb 1.52 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 33.09 2zd1 h MET 41 CO 0.17 0.15 0.44 1.49 1.06 0.00 0.00 176.91 180.22 2zd1 h GLU 42 N 0.24 0.87 0.00 1.72 4.81 -0.89 -0.48 114.58 120.85 2zd1 h GLU 42 Ca 0.31 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2zd1 h GLU 42 Cb 0.47 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zd1 h GLU 42 CO -0.41 0.58 -0.19 0.87 -0.73 0.00 0.00 179.01 179.13 2zd1 h LYS 43 N 0.89 0.00 -0.01 1.92 1.57 0.55 -2.05 116.57 119.44 2zd1 h LYS 43 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zd1 h LYS 43 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2zd1 h LYS 43 CO -0.05 0.19 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 2zd1 n GLU 44 N -3.89 1.38 -0.06 3.15 1.02 0.24 -4.93 120.64 117.55 2zd1 n GLU 44 Ca -0.02 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 2zd1 n GLU 44 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2zd1 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zd1 n GLY 45 N 1.10 2.05 0.34 0.62 0.00 -0.77 -4.92 105.19 103.61 2zd1 n GLY 45 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 2zd1 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zd1 h LYS 46 N 2.64 1.17 -4.86 1.61 1.57 -1.65 -3.42 116.57 113.63 2zd1 h LYS 46 Ca 0.00 -0.12 -0.30 0.00 -1.87 0.00 0.00 60.65 58.36 2zd1 h LYS 46 Cb 0.00 -0.24 -0.15 0.00 0.08 0.00 0.00 32.23 31.92 2zd1 h LYS 46 CO 0.00 0.84 -0.66 0.96 -0.57 0.00 0.00 179.45 180.01 2zd1 s ILE 47 N -5.93 0.76 -0.00 1.86 -4.36 -1.25 -0.42 121.20 111.86 2zd1 s ILE 47 Ca -0.13 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.26 2zd1 s ILE 47 Cb 0.16 -2.14 -0.00 0.00 1.25 0.00 0.00 42.46 41.73 2zd1 s ILE 47 CO 0.81 -0.47 0.02 -0.44 0.24 0.00 0.00 174.94 175.11 2zd1 s SER 48 N -3.19 0.03 0.34 4.36 0.01 -0.62 -4.33 113.70 110.30 2zd1 s SER 48 Ca 0.24 -0.07 -0.28 0.00 1.31 0.00 0.00 55.95 57.15 2zd1 s SER 48 Cb 0.06 0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.26 2zd1 s SER 48 CO 0.05 -0.09 1.27 -0.54 0.41 0.00 0.00 173.24 174.34 2zd1 s LYS 49 N -0.36 4.29 0.20 12.44 1.02 -1.26 -1.61 119.74 134.46 2zd1 s LYS 49 Ca -0.04 2.13 0.10 0.00 0.02 0.00 0.00 55.97 58.18 2zd1 s LYS 49 Cb -0.03 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2zd1 s LYS 49 CO -0.00 -0.21 -0.20 0.96 -0.92 0.00 0.00 175.35 174.98 2zd1 s ILE 50 N -1.19 2.12 0.62 2.17 -4.36 -0.28 -4.90 121.20 115.39 2zd1 s ILE 50 Ca 0.50 -2.07 -0.10 0.00 -0.26 0.00 0.00 60.65 58.72 2zd1 s ILE 50 Cb -0.38 -2.04 0.15 0.00 1.25 0.00 0.00 42.46 41.45 2zd1 s ILE 50 CO 0.50 -0.28 0.53 0.61 0.24 0.00 0.00 174.94 176.53 2zd1 n GLY 51 N 0.07 -2.75 0.12 6.27 0.00 -1.26 -4.62 105.19 103.02 2zd1 n GLY 51 Ca -0.11 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.59 2zd1 n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zd1 h PRO 52 N 0.00 0.00 -0.05 1.61 0.11 -2.01 -3.36 132.00 128.31 2zd1 h PRO 52 Ca -0.20 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.94 2zd1 h PRO 52 Cb 0.62 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 2zd1 h PRO 52 CO 0.13 0.00 -0.23 0.93 -0.21 0.00 0.00 178.00 178.62 2zd1 h GLU 53 N 0.00 -0.32 -6.18 1.05 3.07 -2.05 -3.42 114.58 106.73 2zd1 h GLU 53 Ca 0.00 0.02 -0.71 0.00 -0.50 0.00 0.00 59.36 58.17 2zd1 h GLU 53 Cb 0.74 0.07 0.02 0.00 -0.84 0.00 0.00 28.75 28.73 2zd1 h GLU 53 CO 0.00 -0.21 0.93 -1.71 -1.40 0.00 0.00 179.01 176.62 2zd1 n ASN 54 N -5.35 2.59 -0.73 1.42 2.85 -1.26 -4.88 115.26 109.90 2zd1 n ASN 54 Ca -0.04 1.06 0.13 0.00 -0.11 0.00 0.00 54.58 55.61 2zd1 n ASN 54 Cb 0.27 -1.19 0.32 0.00 1.24 0.00 0.00 39.78 40.41 2zd1 n ASN 54 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2zd1 n PRO 55 N 5.53 2.00 -3.22 1.20 -0.04 -1.26 -4.98 135.00 134.23 2zd1 n PRO 55 Ca 0.25 -1.46 -0.29 0.00 -0.04 0.00 0.00 63.50 61.97 2zd1 n PRO 55 Cb 0.17 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2zd1 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zd1 s TYR 56 N -1.96 3.48 -0.09 0.54 2.02 -1.26 -4.84 117.35 115.24 2zd1 s TYR 56 Ca 0.33 0.72 -0.27 0.00 -0.37 0.00 0.00 57.07 57.48 2zd1 s TYR 56 Cb 0.20 -2.17 0.06 0.00 -0.40 0.00 0.00 41.96 39.65 2zd1 s TYR 56 CO 0.31 0.10 0.63 1.21 -1.57 0.00 0.00 175.55 176.23 2zd1 s ASN 57 N -3.22 -0.60 -0.02 2.29 2.47 -0.38 -4.65 114.94 110.83 2zd1 s ASN 57 Ca 0.45 0.77 0.01 0.00 0.42 0.00 0.00 52.86 54.52 2zd1 s ASN 57 Cb -0.11 0.69 0.02 0.00 -1.45 0.00 0.00 41.25 40.41 2zd1 s ASN 57 CO 0.31 -0.50 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.28 2zd1 s THR 58 N -0.85 0.28 0.19 -5.21 2.01 -0.05 -1.78 115.64 110.22 2zd1 s THR 58 Ca -0.09 -0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 2zd1 s THR 58 Cb -0.02 -0.32 -0.09 0.00 0.01 0.00 0.00 72.50 72.08 2zd1 s THR 58 CO 0.07 0.14 1.46 -2.16 -0.69 0.00 0.00 174.62 173.44 2zd1 s PRO 59 N 0.64 4.27 -0.04 4.92 0.04 -1.26 -4.23 135.00 139.34 2zd1 s PRO 59 Ca -0.07 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2zd1 s PRO 59 Cb -0.10 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2zd1 s PRO 59 CO -0.01 -0.47 -0.06 0.54 0.04 0.00 0.00 177.00 177.05 2zd1 s VAL 60 N 0.62 3.78 0.32 -0.36 0.11 -1.26 -1.23 120.40 122.38 2zd1 s VAL 60 Ca 0.64 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 59.16 2zd1 s VAL 60 Cb -0.41 -2.60 -0.06 0.00 -1.53 0.00 0.00 36.38 31.78 2zd1 s VAL 60 CO 0.36 0.51 0.05 -0.36 -3.33 0.00 0.00 175.10 172.32 2zd1 s PHE 61 N -0.91 1.96 -0.09 1.54 0.40 0.29 -4.75 117.98 116.41 2zd1 s PHE 61 Ca 0.15 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2zd1 s PHE 61 Cb -0.11 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2zd1 s PHE 61 CO 0.04 0.03 -0.04 0.00 0.70 0.00 0.00 175.22 175.95 2zd1 s ALA 62 N -3.27 1.05 -0.08 5.36 0.00 -1.26 -0.59 121.76 122.97 2zd1 s ALA 62 Ca 0.36 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.01 2zd1 s ALA 62 Cb 0.08 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 2zd1 s ALA 62 CO 0.15 -0.41 -0.24 0.42 0.00 0.00 0.00 175.76 175.68 2zd1 s ILE 63 N 1.77 1.99 0.49 0.00 1.01 -0.66 -4.97 121.20 120.82 2zd1 s ILE 63 Ca 0.04 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2zd1 s ILE 63 Cb -0.13 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.57 2zd1 s ILE 63 CO -0.06 0.55 1.15 -0.75 0.00 0.00 0.00 174.94 175.83 2zd1 s LYS 64 N 0.11 3.63 -0.69 2.79 2.47 -1.26 -2.37 119.74 124.42 2zd1 s LYS 64 Ca -0.11 1.72 -0.17 0.00 -1.56 0.00 0.00 55.97 55.85 2zd1 s LYS 64 Cb -0.16 -2.28 0.14 0.00 -1.46 0.00 0.00 37.83 34.08 2zd1 s LYS 64 CO 0.06 -0.65 0.73 0.21 0.16 0.00 0.00 175.35 175.86 2zd1 s LYS 65 N -2.89 3.25 -1.78 4.03 2.47 -1.22 -4.61 119.74 118.99 2zd1 s LYS 65 Ca 0.67 -1.77 -0.19 0.00 -1.56 0.00 0.00 55.97 53.12 2zd1 s LYS 65 Cb -0.27 -4.40 0.18 0.00 -1.46 0.00 0.00 37.83 31.88 2zd1 s LYS 65 CO 0.32 -1.46 0.58 1.17 0.16 0.00 0.00 175.35 176.13 2zd1 n LYS 66 N 5.49 -1.52 -3.26 4.03 3.00 -1.26 -1.22 118.16 123.41 2zd1 n LYS 66 Ca -0.00 0.21 -0.08 0.00 -0.00 0.00 0.00 58.31 58.43 2zd1 n LYS 66 Cb 0.44 -4.69 0.01 0.00 0.00 0.00 0.00 35.03 30.79 2zd1 n LYS 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zd1 n ASP 67 N -2.58 -6.96 -3.72 3.14 9.92 -1.26 -5.04 116.55 110.04 2zd1 n ASP 67 Ca 0.04 -0.37 -0.20 0.00 -0.53 0.00 0.00 54.79 53.73 2zd1 n ASP 67 Cb 0.50 -4.51 -0.04 0.00 -0.64 0.00 0.00 41.12 36.44 2zd1 n ASP 67 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2zd1 n SER 68 N -2.15 2.76 -0.09 -2.24 2.88 -0.36 -5.02 113.62 109.40 2zd1 n SER 68 Ca -0.07 -2.38 0.13 0.00 -1.33 0.00 0.00 58.87 55.21 2zd1 n SER 68 Cb 0.55 0.18 0.36 0.00 -0.75 0.00 0.00 64.21 64.56 2zd1 n SER 68 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zd1 n THR 69 N -0.89 0.00 -3.76 2.46 5.66 -1.26 -4.78 114.28 111.70 2zd1 n THR 69 Ca -0.11 -0.05 -0.23 0.00 -3.05 0.00 0.00 64.05 60.62 2zd1 n THR 69 Cb 0.41 0.20 -0.02 0.00 -1.55 0.00 0.00 70.33 69.37 2zd1 n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2zd1 s LYS 70 N -2.79 3.46 0.30 1.09 1.02 -1.26 -5.09 119.74 116.47 2zd1 s LYS 70 Ca 0.17 -0.59 0.09 0.00 0.02 0.00 0.00 55.97 55.66 2zd1 s LYS 70 Cb 0.18 -2.82 -0.06 0.00 -0.52 0.00 0.00 37.83 34.62 2zd1 s LYS 70 CO 0.61 0.34 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.70 2zd1 s TRP 71 N -2.07 2.16 -0.05 3.18 0.52 -1.26 -3.39 118.94 118.03 2zd1 s TRP 71 Ca 0.36 -0.56 -0.04 0.00 0.02 0.00 0.00 56.10 55.88 2zd1 s TRP 71 Cb -0.09 -1.18 0.01 0.00 -1.15 0.00 0.00 33.47 31.06 2zd1 s TRP 71 CO 0.31 0.47 0.13 1.03 0.02 0.00 0.00 176.95 178.91 2zd1 s ARG 72 N -3.64 0.14 0.15 4.98 0.52 -1.00 -4.94 118.95 115.16 2zd1 s ARG 72 Ca 0.30 0.19 -0.15 0.00 -0.52 0.00 0.00 55.73 55.56 2zd1 s ARG 72 Cb 0.02 0.05 -0.07 0.00 0.52 0.00 0.00 34.95 35.47 2zd1 s ARG 72 CO 0.14 -0.03 0.56 -1.59 0.02 0.00 0.00 175.30 174.40 2zd1 s LYS 73 N 0.16 3.99 -0.20 3.54 -2.85 -1.26 -1.66 119.74 121.46 2zd1 s LYS 73 Ca -0.01 0.51 -0.02 0.00 -1.00 0.00 0.00 55.97 55.45 2zd1 s LYS 73 Cb -0.02 -2.93 0.06 0.00 -2.06 0.00 0.00 37.83 32.88 2zd1 s LYS 73 CO -0.00 0.48 0.01 -1.17 0.10 0.00 0.00 175.35 174.77 2zd1 s LEU 74 N -1.95 1.46 -0.29 2.77 0.20 0.25 -4.96 118.68 116.16 2zd1 s LEU 74 Ca 0.38 -0.85 -0.15 0.00 0.69 0.00 0.00 54.13 54.19 2zd1 s LEU 74 Cb -0.15 -0.72 -0.03 0.00 -0.43 0.00 0.00 46.19 44.86 2zd1 s LEU 74 CO 0.19 -0.28 0.40 -0.69 -0.29 0.00 0.00 176.35 175.68 2zd1 s VAL 75 N 1.76 5.15 -0.73 1.68 1.01 -1.26 0.11 120.40 128.11 2zd1 s VAL 75 Ca -0.02 0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 2zd1 s VAL 75 Cb -0.17 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.52 2zd1 s VAL 75 CO -0.07 0.07 1.08 -0.62 0.00 0.00 0.00 175.10 175.56 2zd1 s ASP 76 N 1.66 6.25 -0.07 3.32 2.15 -0.36 -4.90 116.67 124.71 2zd1 s ASP 76 Ca 0.15 -1.05 0.08 0.00 0.43 0.00 0.00 52.55 52.16 2zd1 s ASP 76 Cb -0.16 -2.45 0.36 0.00 -0.30 0.00 0.00 42.92 40.37 2zd1 s ASP 76 CO 0.11 -1.48 1.15 0.49 -0.17 0.00 0.00 175.17 175.26 2zd1 n PHE 77 N 7.97 0.82 -0.29 -5.34 3.01 -1.26 -4.39 117.46 117.97 2zd1 n PHE 77 Ca 0.04 -0.31 0.08 0.00 1.01 0.00 0.00 57.45 58.27 2zd1 n PHE 77 Cb 0.47 -0.20 0.24 0.00 -0.01 0.00 0.00 39.48 39.98 2zd1 n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zd1 h ARG 78 N 1.94 0.56 -0.24 -1.08 3.08 -1.90 0.26 114.38 117.00 2zd1 h ARG 78 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2zd1 h ARG 78 Cb 0.96 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2zd1 h ARG 78 CO 0.16 0.37 -0.21 1.49 -1.07 0.00 0.00 179.97 180.71 2zd1 h GLU 79 N 0.57 0.55 -0.48 0.04 4.57 -2.00 -2.21 114.58 115.62 2zd1 h GLU 79 Ca 0.48 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2zd1 h GLU 79 Cb 0.72 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2zd1 h GLU 79 CO -0.39 0.86 0.05 1.25 -1.18 0.00 0.00 179.01 179.60 2zd1 h LEU 80 N 0.26 0.71 -1.14 1.64 5.85 -1.70 -2.47 115.31 118.46 2zd1 h LEU 80 Ca 0.04 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zd1 h LEU 80 Cb 0.75 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2zd1 h LEU 80 CO 0.05 0.75 0.05 0.78 -0.34 0.00 0.00 178.44 179.74 2zd1 h ASN 81 N 0.72 0.62 0.90 1.25 2.35 -0.37 -0.39 115.58 120.66 2zd1 h ASN 81 Ca 0.15 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2zd1 h ASN 81 Cb 0.36 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2zd1 h ASN 81 CO 0.01 0.65 -0.11 0.11 -1.65 0.00 0.00 177.43 176.44 2zd1 h LYS 82 N 0.63 0.00 -0.01 0.81 1.57 -0.94 -3.00 116.57 115.64 2zd1 h LYS 82 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zd1 h LYS 82 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zd1 h LYS 82 CO 0.01 0.11 -0.68 0.54 -0.57 0.00 0.00 179.45 178.86 2zd1 n ARG 83 N -3.28 0.99 -2.98 3.15 1.74 -0.76 -4.95 116.66 110.57 2zd1 n ARG 83 Ca 0.00 -0.47 -0.38 0.00 -0.77 0.00 0.00 57.85 56.23 2zd1 n ARG 83 Cb 0.35 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 2zd1 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zd1 s THR 84 N -2.56 4.40 1.04 0.55 2.01 -0.23 -0.54 115.64 120.31 2zd1 s THR 84 Ca 0.12 1.61 -0.14 0.00 0.31 0.00 0.00 61.69 63.58 2zd1 s THR 84 Cb 0.16 -4.04 0.12 0.00 0.01 0.00 0.00 72.50 68.74 2zd1 s THR 84 CO 0.66 0.38 0.49 0.00 -0.69 0.00 0.00 174.62 175.46 2zd1 n GLN 85 N 1.19 -1.12 -2.97 4.92 10.64 -0.82 -4.60 117.38 124.62 2zd1 n GLN 85 Ca -0.04 -0.29 -0.32 0.00 -1.83 0.00 0.00 57.00 54.52 2zd1 n GLN 85 Cb 0.50 -1.94 -0.06 0.00 -0.86 0.00 0.00 30.24 27.87 2zd1 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2zd1 s ASP 86 N -2.12 6.81 0.31 2.61 1.01 -1.26 -4.93 116.67 119.09 2zd1 s ASP 86 Ca 0.60 1.43 0.09 0.00 0.71 0.00 0.00 52.55 55.38 2zd1 s ASP 86 Cb -0.19 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2zd1 s ASP 86 CO 0.65 -0.29 -0.10 -0.36 0.21 0.00 0.00 175.17 175.28 2zd1 s PHE 87 N -2.11 2.20 -0.23 4.23 0.40 -1.26 -5.09 117.98 116.11 2zd1 s PHE 87 Ca 0.57 -0.56 -0.29 0.00 -0.60 0.00 0.00 56.93 56.05 2zd1 s PHE 87 Cb -0.10 -1.21 -0.00 0.00 0.51 0.00 0.00 43.02 42.22 2zd1 s PHE 87 CO 0.17 0.48 1.21 -0.46 0.70 0.00 0.00 175.22 177.32 2zd1 s TRP 88 N -2.76 2.93 -0.47 0.36 -0.11 -1.26 -4.97 118.94 112.67 2zd1 s TRP 88 Ca 0.31 1.08 -0.15 0.00 1.22 0.00 0.00 56.10 58.56 2zd1 s TRP 88 Cb 0.02 -3.59 0.07 0.00 -1.50 0.00 0.00 33.47 28.47 2zd1 s TRP 88 CO 0.14 -1.37 0.38 -1.21 -4.62 0.00 0.00 176.95 170.27 2zd1 s GLU 89 N 3.64 2.94 0.00 5.86 0.41 -1.26 -4.88 118.70 125.40 2zd1 s GLU 89 Ca 0.52 -1.36 0.26 0.00 -0.41 0.00 0.00 54.97 53.98 2zd1 s GLU 89 Cb -0.18 -4.09 1.57 0.00 -1.78 0.00 0.00 34.13 29.65 2zd1 s GLU 89 CO 0.15 -1.02 1.99 1.55 -0.49 0.00 0.00 175.26 177.45 2zd1 n VAL 90 N 5.17 0.00 0.14 2.63 3.14 -1.26 -3.68 118.33 124.47 2zd1 n VAL 90 Ca -0.12 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.27 2zd1 n VAL 90 Cb 0.44 -0.44 0.12 0.00 -1.06 0.00 0.00 33.84 32.90 2zd1 n VAL 90 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2zd1 h GLN 91 N 0.00 0.00 -6.53 1.45 4.15 -2.01 -3.47 115.11 108.70 2zd1 h GLN 91 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.82 2zd1 h GLN 91 Cb 0.00 0.00 0.10 0.00 0.21 0.00 0.00 27.48 27.79 2zd1 h GLN 91 CO 0.00 0.56 0.31 1.28 -1.93 0.00 0.00 178.83 179.05 2zd1 n LEU 92 N -3.41 2.35 -2.38 -2.39 4.77 -1.24 -4.13 117.00 110.57 2zd1 n LEU 92 Ca 0.01 1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 57.14 2zd1 n LEU 92 Cb 0.68 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2zd1 n LEU 92 CO 0.40 -1.04 -0.24 0.61 -1.33 0.00 0.00 177.39 175.79 2zd1 n GLY 93 N 1.38 -3.10 3.84 -0.72 0.00 -1.26 -5.00 105.19 100.33 2zd1 n GLY 93 Ca 0.10 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 2zd1 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zd1 s ILE 94 N -1.43 4.46 0.50 -0.61 -4.36 -1.26 -5.00 121.20 113.51 2zd1 s ILE 94 Ca 0.05 1.08 -0.23 0.00 -0.26 0.00 0.00 60.65 61.29 2zd1 s ILE 94 Cb -0.01 -3.70 -0.06 0.00 1.25 0.00 0.00 42.46 39.93 2zd1 s ILE 94 CO 0.55 -0.77 1.40 -2.84 0.24 0.00 0.00 174.94 173.52 2zd1 s PRO 95 N -4.34 3.39 -0.13 0.37 0.02 -1.26 -4.98 135.00 128.08 2zd1 s PRO 95 Ca 0.59 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.81 2zd1 s PRO 95 Cb -0.11 -2.45 -0.05 0.00 0.02 0.00 0.00 34.50 31.92 2zd1 s PRO 95 CO 0.38 -1.02 0.30 -1.58 -0.33 0.00 0.00 177.00 174.75 2zd1 s HIS 96 N -1.25 3.52 0.43 6.54 2.46 -1.26 -4.98 115.29 120.75 2zd1 s HIS 96 Ca 0.67 0.67 0.23 0.00 0.47 0.00 0.00 55.06 57.09 2zd1 s HIS 96 Cb -0.42 -2.30 1.23 0.00 -0.13 0.00 0.00 32.58 30.95 2zd1 s HIS 96 CO 0.52 0.35 1.77 -1.35 -2.47 0.00 0.00 174.74 173.56 2zd1 h PRO 97 N 6.18 0.27 0.00 2.88 0.11 -1.98 0.13 132.00 139.60 2zd1 h PRO 97 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zd1 h PRO 97 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zd1 h PRO 97 CO 0.71 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 2zd1 n ALA 98 N -2.54 1.54 0.47 -0.75 0.00 -1.26 -1.66 120.51 116.31 2zd1 n ALA 98 Ca 0.26 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.91 2zd1 n ALA 98 Cb 1.00 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 19.13 2zd1 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zd1 n GLY 99 N -0.26 -1.27 3.67 0.00 0.00 0.46 -3.52 105.19 104.28 2zd1 n GLY 99 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2zd1 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zd1 s LEU 100 N -4.22 2.01 0.07 0.99 1.43 -0.66 -4.64 118.68 113.65 2zd1 s LEU 100 Ca 0.03 1.52 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 2zd1 s LEU 100 Cb 0.13 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2zd1 s LEU 100 CO 0.79 -2.98 -0.03 -0.54 0.23 0.00 0.00 176.35 173.82 2zd1 s LYS 101 N -4.84 2.48 0.51 1.70 3.01 -1.26 -1.20 119.74 120.15 2zd1 s LYS 101 Ca 0.65 -0.83 -0.21 0.00 -1.01 0.00 0.00 55.97 54.56 2zd1 s LYS 101 Cb -0.20 -2.50 -0.06 0.00 -1.01 0.00 0.00 37.83 34.06 2zd1 s LYS 101 CO 0.58 0.55 1.19 -1.59 0.51 0.00 0.00 175.35 176.59 2zd1 s LYS 102 N -2.06 3.48 0.01 1.68 -2.85 -1.26 -4.95 119.74 113.79 2zd1 s LYS 102 Ca 0.23 1.80 0.04 0.00 -1.00 0.00 0.00 55.97 57.04 2zd1 s LYS 102 Cb -0.11 -2.23 -0.01 0.00 -2.06 0.00 0.00 37.83 33.41 2zd1 s LYS 102 CO 0.15 -0.79 -0.12 0.15 0.10 0.00 0.00 175.35 174.83 2zd1 s LYS 103 N -2.94 0.93 0.01 1.78 -0.14 -0.87 -4.92 119.74 113.60 2zd1 s LYS 103 Ca 0.69 -0.56 -0.19 0.00 -1.36 0.00 0.00 55.97 54.55 2zd1 s LYS 103 Cb -0.29 -0.91 -0.23 0.00 -1.68 0.00 0.00 37.83 34.72 2zd1 s LYS 103 CO 0.34 0.24 1.12 0.87 -0.76 0.00 0.00 175.35 177.16 2zd1 h LYS 104 N 5.46 0.44 -5.20 1.68 1.57 -1.68 -3.42 116.57 115.42 2zd1 h LYS 104 Ca -0.35 -0.45 -0.39 0.00 -1.87 0.00 0.00 60.65 57.59 2zd1 h LYS 104 Cb 1.17 0.12 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 2zd1 h LYS 104 CO 0.47 1.10 -0.77 -1.12 -0.57 0.00 0.00 179.45 178.56 2zd1 s SER 105 N -6.76 1.52 -0.24 0.86 0.01 -0.88 -5.01 113.70 103.21 2zd1 s SER 105 Ca -0.13 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 2zd1 s SER 105 Cb 0.04 -0.04 0.11 0.00 0.21 0.00 0.00 66.02 66.33 2zd1 s SER 105 CO 0.83 -0.08 0.24 -0.69 0.41 0.00 0.00 173.24 173.94 2zd1 s VAL 106 N -1.22 -0.33 0.07 3.43 1.01 -1.26 -1.64 120.40 120.46 2zd1 s VAL 106 Ca -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2zd1 s VAL 106 Cb -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2zd1 s VAL 106 CO 0.02 -0.34 0.33 -0.89 0.00 0.00 0.00 175.10 174.21 2zd1 s THR 107 N 2.32 5.22 -0.06 3.92 2.01 0.34 -4.67 115.64 124.72 2zd1 s THR 107 Ca 0.08 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2zd1 s THR 107 Cb -0.15 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2zd1 s THR 107 CO -0.21 0.23 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.12 2zd1 s VAL 108 N -1.45 3.11 -0.06 3.82 1.01 -1.26 -0.40 120.40 125.16 2zd1 s VAL 108 Ca 0.34 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2zd1 s VAL 108 Cb -0.13 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2zd1 s VAL 108 CO 0.20 0.59 -0.13 -0.76 0.00 0.00 0.00 175.10 175.00 2zd1 s LEU 109 N -0.63 1.70 -0.05 3.92 1.43 0.21 -4.53 118.68 120.73 2zd1 s LEU 109 Ca 0.09 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2zd1 s LEU 109 Cb -0.11 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2zd1 s LEU 109 CO 0.01 0.05 0.88 -0.62 0.23 0.00 0.00 176.35 176.90 2zd1 s ASP 110 N 0.58 7.19 -0.10 2.29 -1.08 -1.26 -0.82 116.67 123.47 2zd1 s ASP 110 Ca -0.14 1.44 0.14 0.00 -0.52 0.00 0.00 52.55 53.47 2zd1 s ASP 110 Cb -0.15 -2.51 0.27 0.00 -1.46 0.00 0.00 42.92 39.07 2zd1 s ASP 110 CO 0.04 -0.25 1.13 1.33 0.52 0.00 0.00 175.17 177.94 2zd1 n VAL 111 N 4.04 1.20 0.13 1.11 0.24 0.36 -4.49 118.33 120.92 2zd1 n VAL 111 Ca 0.04 -1.74 0.09 0.00 -2.04 0.00 0.00 64.34 60.68 2zd1 n VAL 111 Cb 0.51 0.14 0.57 0.00 -1.47 0.00 0.00 33.84 33.59 2zd1 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2zd1 h GLY 112 N 0.39 0.22 1.58 7.63 0.00 -1.91 -2.22 103.07 108.76 2zd1 h GLY 112 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2zd1 h GLY 112 CO 0.02 0.07 -0.44 -0.55 0.00 0.00 0.00 176.54 175.64 2zd1 h ASP 113 N 0.19 0.49 -0.27 0.19 3.32 -1.87 -2.84 116.42 115.63 2zd1 h ASP 113 Ca 0.10 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2zd1 h ASP 113 Cb 0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zd1 h ASP 113 CO -0.02 0.87 0.18 0.00 -1.72 0.00 0.00 179.24 178.55 2zd1 h ALA 114 N 1.16 2.02 -0.89 3.45 0.00 -1.68 -2.29 119.26 121.03 2zd1 h ALA 114 Ca 0.03 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.12 2zd1 h ALA 114 Cb 0.92 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2zd1 h ALA 114 CO 0.08 -0.07 0.42 -0.92 0.00 0.00 0.00 179.25 178.76 2zd1 h TYR 115 N 0.19 0.71 0.00 0.00 3.20 -1.50 -0.24 116.97 119.32 2zd1 h TYR 115 Ca 0.12 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2zd1 h TYR 115 Cb 0.23 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2zd1 h TYR 115 CO -0.00 0.03 0.00 1.19 -1.64 0.00 0.00 178.16 177.74 2zd1 n PHE 116 N -4.98 0.00 1.13 -3.82 3.01 -0.86 -2.55 117.46 109.39 2zd1 n PHE 116 Ca 0.21 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.79 2zd1 n PHE 116 Cb 0.59 -0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.32 2zd1 n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2zd1 n SER 117 N -1.00 0.95 -4.53 4.37 7.64 -0.10 -4.76 113.62 116.19 2zd1 n SER 117 Ca 0.23 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.93 2zd1 n SER 117 Cb 0.11 0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 2zd1 n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zd1 s VAL 118 N -2.69 4.23 0.48 0.44 1.01 -1.06 -4.72 120.40 118.10 2zd1 s VAL 118 Ca 0.19 0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.34 2zd1 s VAL 118 Cb 0.18 -4.64 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 2zd1 s VAL 118 CO 0.60 -1.27 1.07 -2.16 0.00 0.00 0.00 175.10 173.34 2zd1 s PRO 119 N 4.37 3.74 0.01 2.72 0.04 -1.26 -3.36 135.00 141.27 2zd1 s PRO 119 Ca 0.33 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 2zd1 s PRO 119 Cb -0.11 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 2zd1 s PRO 119 CO 0.19 -0.50 0.48 -1.17 0.04 0.00 0.00 177.00 176.05 2zd1 s LEU 120 N -3.39 4.47 -0.30 -3.56 2.96 -0.17 -4.68 118.68 114.01 2zd1 s LEU 120 Ca 0.67 1.06 -0.43 0.00 -0.22 0.00 0.00 54.13 55.21 2zd1 s LEU 120 Cb -0.20 -2.72 -0.18 0.00 0.50 0.00 0.00 46.19 43.58 2zd1 s LEU 120 CO 0.24 0.26 1.57 -0.67 -1.32 0.00 0.00 176.35 176.43 2zd1 n ASP 121 N 2.05 1.57 -0.31 3.68 2.03 -1.26 -4.83 116.55 119.47 2zd1 n ASP 121 Ca -0.12 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.47 2zd1 n ASP 121 Cb 0.52 -1.01 0.32 0.00 -0.72 0.00 0.00 41.12 40.22 2zd1 n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2zd1 h GLU 122 N 5.58 0.43 0.00 -0.67 4.57 -1.93 -0.77 114.58 121.78 2zd1 h GLU 122 Ca -0.46 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2zd1 h GLU 122 Cb 1.35 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2zd1 h GLU 122 CO 0.92 0.28 0.00 -0.25 -1.18 0.00 0.00 179.01 178.78 2zd1 n ASP 123 N -5.01 0.05 -0.00 1.04 8.00 -1.26 -3.08 116.55 116.29 2zd1 n ASP 123 Ca 0.23 0.51 0.10 0.00 0.71 0.00 0.00 54.79 56.33 2zd1 n ASP 123 Cb 0.66 -0.52 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 2zd1 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zd1 n PHE 124 N -1.55 0.00 -0.27 1.24 7.35 -0.33 -4.54 117.46 119.36 2zd1 n PHE 124 Ca 0.06 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.81 2zd1 n PHE 124 Cb 0.28 -0.23 0.21 0.00 0.35 0.00 0.00 39.48 40.09 2zd1 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zd1 h ARG 125 N 0.00 0.41 -0.77 -4.13 3.08 -1.40 -2.05 114.38 109.51 2zd1 h ARG 125 Ca 0.00 -0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.23 2zd1 h ARG 125 Cb 0.70 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2zd1 h ARG 125 CO 0.00 0.27 0.54 1.57 -1.07 0.00 0.00 179.97 181.28 2zd1 h LYS 126 N 0.42 0.14 0.00 0.04 2.10 -1.80 0.24 116.57 117.72 2zd1 h LYS 126 Ca 0.44 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2zd1 h LYS 126 Cb 0.71 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2zd1 h LYS 126 CO -0.44 0.10 0.00 0.66 -2.00 0.00 0.00 179.45 177.77 2zd1 n TYR 127 N -4.38 0.19 -0.12 0.07 4.01 -0.77 -2.68 117.16 113.48 2zd1 n TYR 127 Ca 0.16 0.07 0.09 0.00 -0.16 0.00 0.00 57.90 58.05 2zd1 n TYR 127 Cb 0.74 -0.61 0.29 0.00 -0.31 0.00 0.00 39.34 39.45 2zd1 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zd1 n THR 128 N -1.67 1.22 -1.77 -0.72 -2.24 0.07 -4.62 114.28 104.55 2zd1 n THR 128 Ca 0.04 -0.91 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 2zd1 n THR 128 Cb 0.23 0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zd1 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zd1 n ALA 129 N 1.09 2.31 -2.21 6.98 0.00 -1.09 -4.29 120.51 123.30 2zd1 n ALA 129 Ca 0.21 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 2zd1 n ALA 129 Cb 0.66 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 2zd1 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zd1 s PHE 130 N -1.07 0.73 -0.08 0.00 -0.12 -0.35 -0.87 117.98 116.22 2zd1 s PHE 130 Ca 0.54 -1.14 0.01 0.00 -0.05 0.00 0.00 56.93 56.29 2zd1 s PHE 130 Cb -0.48 -0.41 0.02 0.00 -0.63 0.00 0.00 43.02 41.52 2zd1 s PHE 130 CO 0.63 -0.52 -0.09 0.99 -0.05 0.00 0.00 175.22 176.19 2zd1 s THR 131 N -4.01 0.97 -0.38 -4.49 2.01 -1.26 -2.10 115.64 106.38 2zd1 s THR 131 Ca 0.20 -0.33 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 2zd1 s THR 131 Cb 0.07 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2zd1 s THR 131 CO -0.01 0.34 0.68 -0.63 -0.69 0.00 0.00 174.62 174.31 2zd1 s ILE 132 N 1.14 4.82 0.93 1.82 1.01 -0.50 -4.71 121.20 125.72 2zd1 s ILE 132 Ca -0.06 0.57 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 2zd1 s ILE 132 Cb -0.14 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.24 2zd1 s ILE 132 CO -0.02 -0.42 0.61 -2.65 0.00 0.00 0.00 174.94 172.46 2zd1 n PRO 133 N 6.22 -0.28 -3.44 2.79 -0.02 -1.26 -1.96 135.00 137.05 2zd1 n PRO 133 Ca -0.00 -0.03 -0.27 0.00 -2.02 0.00 0.00 63.50 61.18 2zd1 n PRO 133 Cb 0.48 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2zd1 n PRO 133 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zd1 s SER 134 N -2.13 6.38 0.07 2.55 1.04 -1.26 -4.73 113.70 115.62 2zd1 s SER 134 Ca 0.60 0.55 -0.32 0.00 0.48 0.00 0.00 55.95 57.26 2zd1 s SER 134 Cb -0.23 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.71 2zd1 s SER 134 CO 0.64 -0.19 1.85 -0.38 0.98 0.00 0.00 173.24 176.15 2zd1 n ILE 135 N -1.15 0.46 -1.01 -1.02 2.08 -1.26 -1.77 119.36 115.68 2zd1 n ILE 135 Ca -0.03 -0.08 -0.00 0.00 0.56 0.00 0.00 62.75 63.19 2zd1 n ILE 135 Cb 0.55 -2.08 -0.00 0.00 -0.75 0.00 0.00 39.64 37.36 2zd1 n ILE 135 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2zd1 n ASN 136 N 6.03 -5.43 -3.02 4.38 3.02 -1.26 -3.17 115.26 115.81 2zd1 n ASN 136 Ca 0.19 0.01 -0.22 0.00 -0.03 0.00 0.00 54.58 54.54 2zd1 n ASN 136 Cb 0.36 -2.97 0.02 0.00 -0.61 0.00 0.00 39.78 36.58 2zd1 n ASN 136 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zd1 n ASN 137 N -0.81 -5.16 -0.60 6.41 3.02 -0.73 -4.87 115.26 112.52 2zd1 n ASN 137 Ca -0.00 -0.25 0.09 0.00 -0.03 0.00 0.00 54.58 54.39 2zd1 n ASN 137 Cb 0.41 -4.22 0.04 0.00 -0.61 0.00 0.00 39.78 35.40 2zd1 n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zd1 n GLU 138 N -3.74 1.61 -4.20 3.52 1.02 -1.19 -4.97 120.64 112.69 2zd1 n GLU 138 Ca -0.10 -1.28 -0.12 0.00 -0.02 0.00 0.00 57.16 55.64 2zd1 n GLU 138 Cb 0.60 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 2zd1 n GLU 138 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zd1 s THR 139 N -1.84 0.23 0.28 2.62 -4.23 -1.26 -5.12 115.64 106.32 2zd1 s THR 139 Ca 0.19 -1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 2zd1 s THR 139 Cb 0.15 -2.27 -0.10 0.00 1.34 0.00 0.00 72.50 71.62 2zd1 s THR 139 CO 0.35 -0.27 1.33 -2.84 -0.54 0.00 0.00 174.62 172.65 2zd1 s PRO 140 N -4.06 4.35 0.79 3.99 0.02 -1.26 -4.59 135.00 134.25 2zd1 s PRO 140 Ca 0.30 2.19 -0.13 0.00 0.02 0.00 0.00 61.00 63.38 2zd1 s PRO 140 Cb 0.07 -3.11 0.08 0.00 0.02 0.00 0.00 34.50 31.56 2zd1 s PRO 140 CO 0.07 -0.24 1.19 0.20 -0.33 0.00 0.00 177.00 177.88 2zd1 s GLY 141 N -0.13 2.11 -0.10 0.52 0.00 -1.26 -4.74 107.32 103.72 2zd1 s GLY 141 Ca 0.53 0.77 -0.29 0.00 0.00 0.00 0.00 44.72 45.72 2zd1 s GLY 141 CO 0.47 1.18 0.99 -0.42 0.00 0.00 0.00 173.10 175.33 2zd1 s ILE 142 N -2.23 4.80 -0.15 0.90 1.01 -0.83 -4.87 121.20 119.83 2zd1 s ILE 142 Ca 0.72 2.02 -0.06 0.00 0.00 0.00 0.00 60.65 63.33 2zd1 s ILE 142 Cb -0.27 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 2zd1 s ILE 142 CO 0.50 0.02 0.06 -0.13 0.00 0.00 0.00 174.94 175.39 2zd1 s ARG 143 N 1.91 3.68 0.09 2.79 1.81 -1.26 -1.41 118.95 126.55 2zd1 s ARG 143 Ca 0.48 -0.33 0.01 0.00 -1.72 0.00 0.00 55.73 54.17 2zd1 s ARG 143 Cb -0.18 -3.11 -0.04 0.00 -0.45 0.00 0.00 34.95 31.16 2zd1 s ARG 143 CO 0.19 0.44 -0.06 0.71 -0.68 0.00 0.00 175.30 175.90 2zd1 s TYR 144 N -0.11 0.81 0.04 -0.53 1.51 -0.89 -1.12 117.35 117.06 2zd1 s TYR 144 Ca 0.07 -0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 55.19 2zd1 s TYR 144 Cb -0.12 -0.49 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2zd1 s TYR 144 CO 0.01 -0.19 -0.04 1.14 -1.11 0.00 0.00 175.55 175.36 2zd1 s GLN 145 N -3.77 0.49 0.38 -0.62 -2.07 -0.63 -1.21 119.66 112.22 2zd1 s GLN 145 Ca 0.10 -0.91 -0.22 0.00 -1.82 0.00 0.00 55.36 52.50 2zd1 s GLN 145 Cb 0.05 0.09 -0.10 0.00 -1.09 0.00 0.00 33.01 31.95 2zd1 s GLN 145 CO -0.06 -0.06 0.93 0.71 -1.32 0.00 0.00 175.29 175.49 2zd1 s TYR 146 N -2.56 3.44 -0.18 9.60 2.02 -1.26 -1.58 117.35 126.83 2zd1 s TYR 146 Ca -0.04 1.64 0.08 0.00 -0.37 0.00 0.00 57.07 58.37 2zd1 s TYR 146 Cb -0.02 -2.85 -0.11 0.00 -0.40 0.00 0.00 41.96 38.59 2zd1 s TYR 146 CO -0.05 0.01 0.25 0.09 -1.57 0.00 0.00 175.55 174.29 2zd1 n ASN 147 N -0.21 1.87 -4.51 2.29 3.02 0.44 -4.75 115.26 113.41 2zd1 n ASN 147 Ca 0.05 -0.32 -0.25 0.00 -0.03 0.00 0.00 54.58 54.04 2zd1 n ASN 147 Cb 0.53 1.20 -0.10 0.00 -0.61 0.00 0.00 39.78 40.79 2zd1 n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zd1 s VAL 148 N -2.17 1.46 -0.00 2.41 -7.23 -1.21 -0.99 120.40 112.65 2zd1 s VAL 148 Ca -0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2zd1 s VAL 148 Cb 0.05 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.10 2zd1 s VAL 148 CO 0.33 0.00 1.94 -0.76 -0.31 0.00 0.00 175.10 176.30 2zd1 s LEU 149 N -3.60 4.32 0.20 1.32 1.43 -1.21 -4.64 118.68 116.50 2zd1 s LEU 149 Ca 0.34 2.52 -0.30 0.00 -1.03 0.00 0.00 54.13 55.66 2zd1 s LEU 149 Cb 0.09 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2zd1 s LEU 149 CO 0.16 -1.12 1.09 -2.84 0.23 0.00 0.00 176.35 173.87 2zd1 s PRO 150 N 4.58 4.61 0.32 1.29 0.02 -1.26 -4.99 135.00 139.58 2zd1 s PRO 150 Ca 0.87 1.73 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 2zd1 s PRO 150 Cb -0.40 -3.26 -0.10 0.00 0.02 0.00 0.00 34.50 30.76 2zd1 s PRO 150 CO 0.39 0.12 1.32 -0.65 -0.33 0.00 0.00 177.00 177.84 2zd1 s GLN 151 N -0.60 4.35 0.00 5.54 -1.52 -1.26 -2.07 119.66 124.10 2zd1 s GLN 151 Ca 0.48 2.22 0.00 0.00 -1.95 0.00 0.00 55.36 56.11 2zd1 s GLN 151 Cb -0.30 -3.08 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 2zd1 s GLN 151 CO 0.36 -0.21 0.00 0.41 -0.25 0.00 0.00 175.29 175.60 2zd1 n GLY 152 N 0.94 2.80 3.78 3.09 0.00 -1.26 -4.90 105.19 109.64 2zd1 n GLY 152 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2zd1 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zd1 s TRP 153 N -2.32 3.35 0.25 1.61 -0.00 -0.88 -4.74 118.94 116.21 2zd1 s TRP 153 Ca 0.00 1.67 -0.03 0.00 -0.00 0.00 0.00 56.10 57.74 2zd1 s TRP 153 Cb 0.00 -3.08 0.48 0.00 -0.00 0.00 0.00 33.47 30.87 2zd1 s TRP 153 CO 0.00 -0.46 1.77 -0.22 -0.00 0.00 0.00 176.95 178.04 2zd1 h LYS 154 N 2.62 0.61 -0.01 5.86 3.64 -1.90 -2.83 116.57 124.57 2zd1 h LYS 154 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2zd1 h LYS 154 Cb 1.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2zd1 h LYS 154 CO 0.63 0.40 -0.26 0.41 -2.27 0.00 0.00 179.45 178.36 2zd1 n GLY 155 N -1.32 -0.83 0.19 5.01 0.00 -1.26 -4.44 105.19 102.54 2zd1 n GLY 155 Ca 0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2zd1 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zd1 h SER 156 N 0.80 -0.42 -0.08 1.61 0.02 -1.79 0.00 113.55 113.70 2zd1 h SER 156 Ca 0.00 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2zd1 h SER 156 Cb 0.47 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2zd1 h SER 156 CO 0.00 -0.19 -0.05 -0.65 -1.14 0.00 0.00 176.83 174.80 2zd1 h PRO 157 N -0.21 -0.04 -0.53 3.45 0.11 -1.79 0.97 132.00 133.95 2zd1 h PRO 157 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2zd1 h PRO 157 Cb 0.30 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2zd1 h PRO 157 CO -0.17 -0.03 0.18 0.00 -0.21 0.00 0.00 178.00 177.77 2zd1 h ALA 158 N 1.02 0.70 -0.39 -0.75 0.00 -1.81 -1.36 119.26 116.68 2zd1 h ALA 158 Ca 0.05 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2zd1 h ALA 158 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zd1 h ALA 158 CO -0.11 0.34 -0.28 0.82 0.00 0.00 0.00 179.25 180.02 2zd1 h ILE 159 N 0.73 1.28 -0.10 0.00 2.04 -0.83 -0.53 117.51 120.10 2zd1 h ILE 159 Ca 0.17 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2zd1 h ILE 159 Cb 0.25 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2zd1 h ILE 159 CO -0.01 0.48 0.04 0.15 0.00 0.00 0.00 178.15 178.81 2zd1 h PHE 160 N 0.70 0.16 -0.22 1.37 -0.00 -0.69 -0.95 116.94 117.31 2zd1 h PHE 160 Ca 0.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.04 2zd1 h PHE 160 Cb 0.83 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.72 2zd1 h PHE 160 CO 0.05 0.26 0.12 1.96 -0.00 0.00 0.00 178.31 180.70 2zd1 h GLN 161 N 0.01 0.31 -0.16 1.11 4.20 -1.15 -0.77 115.11 118.66 2zd1 h GLN 161 Ca 0.03 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2zd1 h GLN 161 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2zd1 h GLN 161 CO -0.00 0.28 -0.23 0.66 -0.67 0.00 0.00 178.83 178.87 2zd1 h SER 162 N 0.26 0.27 -0.31 1.46 4.64 -1.08 0.33 113.55 119.12 2zd1 h SER 162 Ca 0.08 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2zd1 h SER 162 Cb 0.06 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2zd1 h SER 162 CO -0.01 0.51 -0.32 0.28 -0.87 0.00 0.00 176.83 176.42 2zd1 h SER 163 N 0.25 0.82 -0.55 4.97 0.02 -0.83 -2.19 113.55 116.05 2zd1 h SER 163 Ca 0.04 -0.47 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 2zd1 h SER 163 Cb 0.55 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2zd1 h SER 163 CO 0.04 1.13 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.74 2zd1 h MET 164 N 0.53 1.03 -0.62 3.45 -1.53 -0.84 -2.72 114.93 114.22 2zd1 h MET 164 Ca 0.05 -0.37 -0.01 0.00 -3.44 0.00 0.00 59.70 55.92 2zd1 h MET 164 Cb 0.90 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.85 2zd1 h MET 164 CO 0.08 1.06 0.34 1.15 0.14 0.00 0.00 176.91 179.68 2zd1 h THR 165 N 0.91 1.20 -0.56 -0.77 2.02 -0.89 0.37 112.91 115.19 2zd1 h THR 165 Ca 0.15 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2zd1 h THR 165 Cb 0.65 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2zd1 h THR 165 CO 0.05 0.22 0.21 0.50 0.37 0.00 0.00 175.52 176.87 2zd1 h LYS 166 N 0.85 0.82 -0.23 6.66 3.64 -1.30 0.24 116.57 127.25 2zd1 h LYS 166 Ca 0.22 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 2zd1 h LYS 166 Cb 0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2zd1 h LYS 166 CO -0.03 0.68 -0.47 0.82 -2.27 0.00 0.00 179.45 178.18 2zd1 h ILE 167 N 0.81 1.30 0.00 2.00 2.04 -1.14 -3.27 117.51 119.26 2zd1 h ILE 167 Ca 0.19 -1.68 -0.13 0.00 1.00 0.00 0.00 64.86 64.24 2zd1 h ILE 167 Cb 0.18 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2zd1 h ILE 167 CO -0.02 0.53 -0.61 -0.07 0.00 0.00 0.00 178.15 177.99 2zd1 h LEU 168 N 0.45 0.00 -0.71 1.44 3.38 -0.48 -3.38 115.31 116.01 2zd1 h LEU 168 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2zd1 h LEU 168 Cb 1.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2zd1 h LEU 168 CO 0.10 0.61 -0.42 1.21 0.09 0.00 0.00 178.44 180.03 2zd1 n GLU 169 N -3.56 -0.31 0.16 1.13 4.07 0.82 -1.03 120.64 121.91 2zd1 n GLU 169 Ca -0.00 1.34 0.09 0.00 -0.06 0.00 0.00 57.16 58.53 2zd1 n GLU 169 Cb 0.66 -1.98 0.60 0.00 -0.06 0.00 0.00 31.44 30.67 2zd1 n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2zd1 h PRO 170 N 0.00 0.12 -0.22 5.31 0.13 -1.78 -0.87 132.00 134.69 2zd1 h PRO 170 Ca 0.11 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2zd1 h PRO 170 Cb 0.29 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 2zd1 h PRO 170 CO -0.66 0.08 -0.19 0.35 -0.23 0.00 0.00 178.00 177.35 2zd1 h PHE 171 N 0.13 0.61 -0.22 1.56 3.57 -1.31 -1.99 116.94 119.28 2zd1 h PHE 171 Ca 0.08 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2zd1 h PHE 171 Cb 0.15 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2zd1 h PHE 171 CO -0.00 0.84 0.12 0.00 -2.23 0.00 0.00 178.31 177.04 2zd1 h ALA 172 N 0.67 0.28 -0.60 2.41 0.00 -0.66 -2.16 119.26 119.19 2zd1 h ALA 172 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zd1 h ALA 172 Cb 0.73 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2zd1 h ALA 172 CO 0.05 -0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.46 2zd1 h ALA 173 N 1.00 1.47 -0.42 0.00 0.00 -1.17 -2.35 119.26 117.80 2zd1 h ALA 173 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zd1 h ALA 173 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zd1 h ALA 173 CO -0.01 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.72 2zd1 n GLN 174 N -4.40 2.16 -3.19 0.00 6.02 -0.75 -4.30 117.38 112.92 2zd1 n GLN 174 Ca 0.06 -1.78 -0.22 0.00 -0.01 0.00 0.00 57.00 55.04 2zd1 n GLN 174 Cb 0.08 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 2zd1 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zd1 n ASN 175 N 0.96 0.38 0.11 1.08 3.02 -0.83 -4.98 115.26 115.00 2zd1 n ASN 175 Ca 0.17 -2.79 0.08 0.00 -0.03 0.00 0.00 54.58 52.02 2zd1 n ASN 175 Cb 0.45 -0.63 0.42 0.00 -0.61 0.00 0.00 39.78 39.41 2zd1 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2zd1 n PRO 176 N 1.05 0.11 -0.12 3.52 -0.04 -1.22 -2.53 135.00 135.76 2zd1 n PRO 176 Ca 0.22 0.55 0.04 0.00 -0.04 0.00 0.00 63.50 64.26 2zd1 n PRO 176 Cb 0.57 -1.81 0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2zd1 n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zd1 n ASP 177 N -2.04 1.27 -4.21 3.54 5.68 -1.26 -4.85 116.55 114.69 2zd1 n ASP 177 Ca -0.00 -2.02 -0.13 0.00 -0.50 0.00 0.00 54.79 52.14 2zd1 n ASP 177 Cb 0.07 -0.17 -0.10 0.00 -1.14 0.00 0.00 41.12 39.77 2zd1 n ASP 177 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2zd1 s ILE 178 N -1.69 0.97 0.03 2.12 -4.36 -1.05 -4.35 121.20 112.87 2zd1 s ILE 178 Ca 0.15 -1.92 0.09 0.00 -0.26 0.00 0.00 60.65 58.70 2zd1 s ILE 178 Cb 0.08 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 2zd1 s ILE 178 CO 0.10 -0.74 -0.25 0.68 0.24 0.00 0.00 174.94 174.97 2zd1 s VAL 179 N -3.20 2.03 -0.04 8.37 -7.23 0.06 -4.96 120.40 115.43 2zd1 s VAL 179 Ca 0.13 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.04 2zd1 s VAL 179 Cb 0.02 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.24 2zd1 s VAL 179 CO -0.01 0.39 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.41 2zd1 s ILE 180 N -0.75 1.13 -0.01 -0.62 1.01 -1.26 -1.19 121.20 119.52 2zd1 s ILE 180 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2zd1 s ILE 180 Cb -0.10 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2zd1 s ILE 180 CO 0.01 0.34 0.01 -0.47 0.00 0.00 0.00 174.94 174.83 2zd1 s TYR 181 N 0.27 0.08 -0.15 3.97 5.04 -0.26 -4.97 117.35 121.33 2zd1 s TYR 181 Ca -0.07 0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 2zd1 s TYR 181 Cb -0.12 -0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.00 2zd1 s TYR 181 CO 0.02 -0.05 -0.02 -1.14 -1.34 0.00 0.00 175.55 173.02 2zd1 s GLN 182 N 0.52 3.64 -0.14 4.97 0.74 -1.26 -0.01 119.66 128.11 2zd1 s GLN 182 Ca -0.04 -0.49 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 2zd1 s GLN 182 Cb -0.07 -2.94 0.06 0.00 1.10 0.00 0.00 33.01 31.17 2zd1 s GLN 182 CO -0.01 0.30 0.12 -0.47 -0.55 0.00 0.00 175.29 174.67 2zd1 s TYR 183 N 0.23 0.04 0.00 1.67 5.04 -0.80 -5.02 117.35 118.51 2zd1 s TYR 183 Ca -0.01 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2zd1 s TYR 183 Cb -0.14 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.63 2zd1 s TYR 183 CO 0.02 -0.44 0.00 -1.33 -1.34 0.00 0.00 175.55 172.47 2zd1 n MET 184 N 5.30 0.00 -0.52 4.97 2.81 -1.26 -2.39 117.12 126.02 2zd1 n MET 184 Ca -0.06 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.90 2zd1 n MET 184 Cb 0.49 0.00 0.28 0.00 -0.71 0.00 0.00 33.22 33.29 2zd1 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zd1 n ASP 185 N 5.49 3.95 -4.40 7.83 8.00 -1.26 -4.95 116.55 131.21 2zd1 n ASP 185 Ca 0.00 -2.42 -0.23 0.00 0.71 0.00 0.00 54.79 52.85 2zd1 n ASP 185 Cb 0.00 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 2zd1 n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zd1 s ASP 186 N -0.76 3.12 -0.09 -2.24 1.01 -1.01 -0.49 116.67 116.22 2zd1 s ASP 186 Ca 0.40 -0.93 0.03 0.00 0.71 0.00 0.00 52.55 52.76 2zd1 s ASP 186 Cb 0.27 -0.22 -0.02 0.00 1.01 0.00 0.00 42.92 43.96 2zd1 s ASP 186 CO 0.18 0.01 -0.17 -0.76 0.21 0.00 0.00 175.17 174.64 2zd1 s LEU 187 N -2.97 2.53 -0.19 1.23 1.43 -0.00 -1.91 118.68 118.81 2zd1 s LEU 187 Ca 0.22 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2zd1 s LEU 187 Cb -0.06 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2zd1 s LEU 187 CO 0.10 0.23 -0.09 -0.31 0.23 0.00 0.00 176.35 176.51 2zd1 s TYR 188 N -0.07 2.89 -0.20 0.29 1.51 0.98 -0.62 117.35 122.14 2zd1 s TYR 188 Ca -0.04 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.09 2zd1 s TYR 188 Cb -0.14 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2zd1 s TYR 188 CO 0.04 -0.47 -0.16 0.08 -1.11 0.00 0.00 175.55 173.93 2zd1 s VAL 189 N 1.09 2.31 0.17 0.71 1.01 0.46 -1.11 120.40 125.06 2zd1 s VAL 189 Ca 0.01 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.15 2zd1 s VAL 189 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2zd1 s VAL 189 CO -0.02 0.45 -0.23 -0.83 0.00 0.00 0.00 175.10 174.47 2zd1 s GLY 190 N 1.30 1.59 0.33 4.51 0.00 -0.33 -0.51 107.32 114.21 2zd1 s GLY 190 Ca 0.04 -1.56 -0.18 0.00 0.00 0.00 0.00 44.72 43.01 2zd1 s GLY 190 CO -0.10 -1.59 0.76 -1.35 0.00 0.00 0.00 173.10 170.82 2zd1 s SER 191 N -2.55 -0.12 -0.05 1.64 1.04 -0.65 -0.76 113.70 112.25 2zd1 s SER 191 Ca 0.18 -0.88 0.09 0.00 0.48 0.00 0.00 55.95 55.81 2zd1 s SER 191 Cb -0.08 0.79 0.19 0.00 0.10 0.00 0.00 66.02 67.02 2zd1 s SER 191 CO 0.08 -1.52 1.14 0.47 0.98 0.00 0.00 173.24 174.39 2zd1 n ASP 192 N -0.96 2.50 -4.76 7.02 8.00 -1.26 -1.97 116.55 125.13 2zd1 n ASP 192 Ca -0.06 -2.38 -0.35 0.00 0.71 0.00 0.00 54.79 52.71 2zd1 n ASP 192 Cb 0.59 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2zd1 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zd1 s LEU 193 N -1.66 3.66 0.14 0.64 1.43 -1.26 -4.88 118.68 116.75 2zd1 s LEU 193 Ca 0.17 2.30 -0.32 0.00 -1.03 0.00 0.00 54.13 55.25 2zd1 s LEU 193 Cb 0.13 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.64 2zd1 s LEU 193 CO 0.05 -1.52 1.75 -0.62 0.23 0.00 0.00 176.35 176.24 2zd1 n GLU 194 N -1.60 2.60 -0.56 1.70 -0.58 -1.26 -4.64 120.64 116.29 2zd1 n GLU 194 Ca 0.13 0.94 0.44 0.00 -0.42 0.00 0.00 57.16 58.25 2zd1 n GLU 194 Cb 0.50 -2.79 0.70 0.00 -0.57 0.00 0.00 31.44 29.28 2zd1 n GLU 194 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2zd1 n ILE 195 N 4.20 -0.10 0.20 -3.67 3.06 -1.26 -0.58 119.36 121.22 2zd1 n ILE 195 Ca 0.17 1.48 -0.15 0.00 -2.50 0.00 0.00 62.75 61.76 2zd1 n ILE 195 Cb 0.34 -2.46 -0.08 0.00 0.54 0.00 0.00 39.64 37.98 2zd1 n ILE 195 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2zd1 h GLY 196 N 0.00 -0.47 1.99 4.50 0.00 -2.00 -1.16 103.07 105.92 2zd1 h GLY 196 Ca 0.84 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 48.34 2zd1 h GLY 196 CO -0.18 -0.17 -0.04 1.46 0.00 0.00 0.00 176.54 177.61 2zd1 h GLN 197 N -0.55 0.02 -0.20 4.80 4.20 -1.18 -1.87 115.11 120.33 2zd1 h GLN 197 Ca -0.05 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2zd1 h GLN 197 Cb 0.41 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2zd1 h GLN 197 CO 0.08 0.06 -0.13 1.25 -0.67 0.00 0.00 178.83 179.41 2zd1 h HIS 198 N 0.02 0.53 -0.22 2.96 2.76 -1.13 -1.65 115.15 118.40 2zd1 h HIS 198 Ca 0.00 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 57.97 2zd1 h HIS 198 Cb 0.08 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2zd1 h HIS 198 CO 0.00 0.76 -0.12 0.00 -1.30 0.00 0.00 177.93 177.27 2zd1 h ARG 199 N 0.14 0.36 -0.44 5.26 3.08 -0.69 -2.14 114.38 119.95 2zd1 h ARG 199 Ca 0.04 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2zd1 h ARG 199 Cb 0.65 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2zd1 h ARG 199 CO 0.04 0.49 0.10 1.15 -1.07 0.00 0.00 179.97 180.68 2zd1 h THR 200 N 0.34 1.23 -0.82 2.04 2.02 -1.20 -2.25 112.91 114.28 2zd1 h THR 200 Ca 0.07 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.48 2zd1 h THR 200 Cb 0.42 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2zd1 h THR 200 CO 0.02 0.29 0.54 0.11 0.37 0.00 0.00 175.52 176.85 2zd1 h LYS 201 N 0.57 0.92 -0.54 6.66 1.79 -0.73 -1.16 116.57 124.09 2zd1 h LYS 201 Ca 0.14 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.45 2zd1 h LYS 201 Cb 0.32 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2zd1 h LYS 201 CO 0.00 0.61 -0.08 0.82 -1.08 0.00 0.00 179.45 179.73 2zd1 h ILE 202 N 0.95 1.27 -0.22 1.86 1.08 -1.02 -1.58 117.51 119.86 2zd1 h ILE 202 Ca 0.34 -1.22 -0.09 0.00 -0.39 0.00 0.00 64.86 63.50 2zd1 h ILE 202 Cb 0.14 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2zd1 h ILE 202 CO -0.11 0.43 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.18 2zd1 h GLU 203 N 0.88 0.42 -0.43 2.37 4.39 -0.80 -1.71 114.58 119.70 2zd1 h GLU 203 Ca 0.14 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2zd1 h GLU 203 Cb 0.64 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2zd1 h GLU 203 CO 0.04 0.65 -0.15 0.93 -1.16 0.00 0.00 179.01 179.32 2zd1 h GLU 204 N 0.37 0.80 -0.57 2.33 5.08 -0.97 -1.33 114.58 120.29 2zd1 h GLU 204 Ca 0.05 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2zd1 h GLU 204 Cb 0.67 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2zd1 h GLU 204 CO 0.05 0.91 0.15 1.25 -1.00 0.00 0.00 179.01 180.37 2zd1 h LEU 205 N 0.72 0.84 -1.10 1.33 5.85 -0.79 0.11 115.31 122.27 2zd1 h LEU 205 Ca 0.11 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zd1 h LEU 205 Cb 0.65 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2zd1 h LEU 205 CO 0.05 0.84 0.13 0.03 -0.34 0.00 0.00 178.44 179.15 2zd1 h ARG 206 N 0.80 0.77 -0.47 1.25 3.08 -1.06 -0.58 114.38 118.17 2zd1 h ARG 206 Ca 0.18 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2zd1 h ARG 206 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2zd1 h ARG 206 CO -0.00 0.69 -0.24 0.37 -1.07 0.00 0.00 179.97 179.72 2zd1 h GLN 207 N 0.74 0.98 -0.40 0.04 4.15 -0.72 -2.17 115.11 117.74 2zd1 h GLN 207 Ca 0.17 -0.43 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2zd1 h GLN 207 Cb 0.27 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2zd1 h GLN 207 CO -0.00 1.10 0.20 1.25 -1.93 0.00 0.00 178.83 179.45 2zd1 h HIS 208 N 0.84 0.57 0.00 3.99 2.76 -0.23 -2.59 115.15 120.49 2zd1 h HIS 208 Ca 0.10 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 2zd1 h HIS 208 Cb 0.82 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 2zd1 h HIS 208 CO 0.05 0.47 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.87 2zd1 h LEU 209 N 0.50 0.00 -1.97 0.26 3.38 -0.98 -2.22 115.31 114.28 2zd1 h LEU 209 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zd1 h LEU 209 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zd1 h LEU 209 CO -0.02 0.21 -0.03 -0.07 0.09 0.00 0.00 178.44 178.62 2zd1 h LEU 210 N 0.00 0.00 -2.62 1.67 3.38 -0.97 -1.35 115.31 115.42 2zd1 h LEU 210 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zd1 h LEU 210 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zd1 h LEU 210 CO 0.03 0.03 -0.00 0.03 0.09 0.00 0.00 178.44 178.62 2zd1 h ARG 211 N 0.00 0.00 -0.40 1.13 -0.00 -1.41 0.62 114.38 114.32 2zd1 h ARG 211 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2zd1 h ARG 211 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.32 2zd1 h ARG 211 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.97 180.89 2zd1 n TRP 212 N -3.10 0.74 -2.31 3.04 8.01 -0.68 -0.98 117.44 122.16 2zd1 n TRP 212 Ca -0.02 -0.59 -0.15 0.00 -1.31 0.00 0.00 57.50 55.42 2zd1 n TRP 212 Cb 0.13 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.31 29.31 2zd1 n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zd1 n GLY 213 N 0.47 -0.25 3.48 6.99 0.00 0.22 -4.82 105.19 111.28 2zd1 n GLY 213 Ca 0.17 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2zd1 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zd1 s LEU 214 N -4.38 4.57 0.19 0.99 1.43 -0.60 -4.95 118.68 115.93 2zd1 s LEU 214 Ca 0.01 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2zd1 s LEU 214 Cb -0.00 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2zd1 s LEU 214 CO 0.01 -0.28 0.37 0.42 0.23 0.00 0.00 176.35 177.10 2zd1 s THR 215 N 1.68 5.22 0.01 5.49 -4.23 -1.26 -3.53 115.64 119.02 2zd1 s THR 215 Ca 0.05 -0.38 0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2zd1 s THR 215 Cb -0.18 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 2zd1 s THR 215 CO 0.09 -0.14 -0.22 0.42 -0.54 0.00 0.00 174.62 174.23 2zd1 s THR 216 N -1.83 1.75 0.21 3.99 -4.23 -1.26 -4.71 115.64 109.56 2zd1 s THR 216 Ca 0.38 -1.07 0.15 0.00 -1.18 0.00 0.00 61.69 59.98 2zd1 s THR 216 Cb -0.11 -1.48 0.24 0.00 1.34 0.00 0.00 72.50 72.48 2zd1 s THR 216 CO 0.29 0.39 0.75 -2.65 -0.54 0.00 0.00 174.62 172.85 2zd1 n PRO 217 N 2.24 -0.02 -2.26 3.99 -0.02 -1.26 -4.79 135.00 132.89 2zd1 n PRO 217 Ca -0.16 0.60 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 2zd1 n PRO 217 Cb 0.53 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.82 2zd1 n PRO 217 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zd1 n ASP 218 N -3.63 -4.64 -3.71 2.55 -0.08 -1.26 -4.99 116.55 100.79 2zd1 n ASP 218 Ca 0.19 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.25 2zd1 n ASP 218 Cb 0.74 -3.76 -0.05 0.00 2.34 0.00 0.00 41.12 40.39 2zd1 n ASP 218 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2zd1 n LYS 219 N -2.48 0.93 -3.36 -0.67 4.76 -1.26 -5.09 118.16 110.99 2zd1 n LYS 219 Ca -0.18 -2.67 -0.45 0.00 -2.87 0.00 0.00 58.31 52.13 2zd1 n LYS 219 Cb 0.63 0.98 -0.07 0.00 -1.84 0.00 0.00 35.03 34.74 2zd1 n LYS 219 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2zd1 s LYS 220 N -3.28 2.97 0.32 1.97 1.02 -1.26 -5.03 119.74 116.45 2zd1 s LYS 220 Ca 0.06 -1.50 -0.26 0.00 0.02 0.00 0.00 55.97 54.29 2zd1 s LYS 220 Cb 0.00 -4.20 -0.14 0.00 -0.52 0.00 0.00 37.83 32.97 2zd1 s LYS 220 CO 0.04 -1.15 0.64 1.58 -0.92 0.00 0.00 175.35 175.53 2zd1 n HIS 221 N 5.22 -0.11 0.17 3.18 -0.00 -1.26 -4.82 115.22 117.59 2zd1 n HIS 221 Ca -0.13 0.74 0.05 0.00 -0.00 0.00 0.00 57.72 58.38 2zd1 n HIS 221 Cb 0.42 -2.04 0.51 0.00 -0.00 0.00 0.00 29.99 28.89 2zd1 n HIS 221 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2zd1 h GLN 222 N 1.16 0.16 -6.40 1.57 1.08 -1.96 -3.43 115.11 107.30 2zd1 h GLN 222 Ca -0.36 -0.02 -0.54 0.00 -1.45 0.00 0.00 58.65 56.28 2zd1 h GLN 222 Cb 1.40 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.79 2zd1 h GLN 222 CO 0.55 0.19 0.62 0.15 -0.95 0.00 0.00 178.83 179.40 2zd1 s LYS 223 N -5.00 4.40 0.02 1.46 -0.14 -1.26 -5.03 119.74 114.19 2zd1 s LYS 223 Ca -0.06 1.72 -0.18 0.00 -1.36 0.00 0.00 55.97 56.09 2zd1 s LYS 223 Cb 0.16 -3.46 0.03 0.00 -1.68 0.00 0.00 37.83 32.89 2zd1 s LYS 223 CO 0.70 -0.34 0.40 -1.21 -0.76 0.00 0.00 175.35 174.14 2zd1 s GLU 224 N 1.63 0.86 0.28 1.68 2.02 -1.26 -4.52 118.70 119.38 2zd1 s GLU 224 Ca 0.57 -0.26 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 2zd1 s GLU 224 Cb -0.27 0.38 -0.14 0.00 0.10 0.00 0.00 34.13 34.20 2zd1 s GLU 224 CO 0.26 -0.28 0.99 -2.30 0.02 0.00 0.00 175.26 173.95 2zd1 n PRO 225 N 0.76 1.29 -2.41 0.39 -0.02 -1.26 -4.41 135.00 129.34 2zd1 n PRO 225 Ca -0.19 0.45 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2zd1 n PRO 225 Cb 0.58 -1.80 -0.01 0.00 -0.02 0.00 0.00 33.50 32.24 2zd1 n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zd1 s PRO 226 N -1.52 3.73 0.01 0.52 0.04 -1.26 -5.04 135.00 131.47 2zd1 s PRO 226 Ca 0.59 0.64 0.03 0.00 0.04 0.00 0.00 61.00 62.30 2zd1 s PRO 226 Cb -0.71 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2zd1 s PRO 226 CO 0.60 -0.28 -0.07 -0.06 0.04 0.00 0.00 177.00 177.22 2zd1 s PHE 227 N -2.74 2.88 -0.39 0.56 0.40 -0.36 -4.91 117.98 113.42 2zd1 s PHE 227 Ca 0.54 -0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.68 2zd1 s PHE 227 Cb -0.10 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.84 2zd1 s PHE 227 CO 0.40 0.37 0.28 -0.51 0.70 0.00 0.00 175.22 176.46 2zd1 s LEU 228 N -1.42 4.95 -0.08 -0.37 1.43 -1.26 -0.99 118.68 120.94 2zd1 s LEU 228 Ca 0.17 -0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 2zd1 s LEU 228 Cb -0.11 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.02 2zd1 s LEU 228 CO 0.07 -0.41 0.17 0.86 0.23 0.00 0.00 176.35 177.28 2zd1 s TRP 229 N 1.67 -0.20 -1.39 0.29 -0.00 -0.67 -4.91 118.94 113.72 2zd1 s TRP 229 Ca 0.05 0.58 -0.14 0.00 -0.00 0.00 0.00 56.10 56.59 2zd1 s TRP 229 Cb -0.19 -0.11 0.12 0.00 -0.00 0.00 0.00 33.47 33.30 2zd1 s TRP 229 CO 0.09 -0.21 0.56 -1.33 -0.00 0.00 0.00 176.95 176.06 2zd1 n MET 230 N 4.55 -2.79 -0.59 5.86 2.81 -1.26 -0.21 117.12 125.50 2zd1 n MET 230 Ca -0.20 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2zd1 n MET 230 Cb 0.51 -5.00 0.00 0.00 -0.71 0.00 0.00 33.22 28.02 2zd1 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zd1 n GLY 231 N -1.15 0.79 3.79 3.03 0.00 -1.26 -5.04 105.19 105.35 2zd1 n GLY 231 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2zd1 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zd1 s TYR 232 N -3.09 2.27 -0.13 1.61 1.51 0.71 -1.15 117.35 119.08 2zd1 s TYR 232 Ca 0.00 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.38 2zd1 s TYR 232 Cb 0.00 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2zd1 s TYR 232 CO 0.00 0.02 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.08 2zd1 s GLU 233 N -4.00 2.51 -0.18 -0.62 2.02 -0.40 -1.67 118.70 116.36 2zd1 s GLU 233 Ca 0.35 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 54.63 2zd1 s GLU 233 Cb 0.02 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 2zd1 s GLU 233 CO 0.20 -0.11 -0.02 -0.51 0.02 0.00 0.00 175.26 174.83 2zd1 s LEU 234 N 1.11 3.22 0.35 1.80 1.43 -0.17 -2.23 118.68 124.20 2zd1 s LEU 234 Ca -0.02 -0.19 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2zd1 s LEU 234 Cb -0.14 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 2zd1 s LEU 234 CO -0.05 0.10 0.00 -1.00 0.23 0.00 0.00 176.35 175.63 2zd1 s HIS 235 N 0.79 2.52 0.35 0.29 3.76 0.07 -1.22 115.29 121.85 2zd1 s HIS 235 Ca -0.00 -0.49 0.12 0.00 -0.15 0.00 0.00 55.06 54.53 2zd1 s HIS 235 Cb -0.14 -1.53 0.91 0.00 1.11 0.00 0.00 32.58 32.92 2zd1 s HIS 235 CO 0.02 0.48 1.79 -1.35 -0.85 0.00 0.00 174.74 174.82 2zd1 h PRO 236 N 1.82 0.57 0.00 8.40 0.11 -1.95 -3.21 132.00 137.74 2zd1 h PRO 236 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zd1 h PRO 236 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zd1 h PRO 236 CO 0.69 0.38 -0.20 -0.40 -0.21 0.00 0.00 178.00 178.26 2zd1 n ASP 237 N -4.69 0.71 -3.64 -2.05 5.75 -1.26 -2.05 116.55 109.32 2zd1 n ASP 237 Ca 0.23 -1.94 -0.10 0.00 -0.01 0.00 0.00 54.79 52.98 2zd1 n ASP 237 Cb 0.69 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2zd1 n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2zd1 s LYS 238 N -0.68 1.50 0.14 0.11 -2.85 -1.21 -4.37 119.74 112.38 2zd1 s LYS 238 Ca 0.06 -0.73 -0.05 0.00 -1.00 0.00 0.00 55.97 54.25 2zd1 s LYS 238 Cb 0.05 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.39 2zd1 s LYS 238 CO 0.01 -0.67 0.17 1.67 0.10 0.00 0.00 175.35 176.62 2zd1 s TRP 239 N -3.84 0.61 0.26 1.78 1.48 -0.66 -0.75 118.94 117.82 2zd1 s TRP 239 Ca 0.06 -0.98 -0.21 0.00 -1.06 0.00 0.00 56.10 53.91 2zd1 s TRP 239 Cb -0.03 -0.26 0.06 0.00 -1.16 0.00 0.00 33.47 32.07 2zd1 s TRP 239 CO -0.04 -0.61 0.88 -0.08 -4.06 0.00 0.00 176.95 173.05 2zd1 s THR 240 N -4.00 0.00 0.45 0.66 -1.32 -0.95 -0.54 115.64 109.95 2zd1 s THR 240 Ca 0.20 -0.82 -0.08 0.00 -1.21 0.00 0.00 61.69 59.78 2zd1 s THR 240 Cb 0.05 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2zd1 s THR 240 CO 0.00 0.00 0.80 0.68 -2.21 0.00 0.00 174.62 173.89 2zd1 s VAL 241 N -2.80 4.83 0.62 5.08 -7.23 -1.26 -1.27 120.40 118.37 2zd1 s VAL 241 Ca 0.16 0.47 -0.18 0.00 -1.81 0.00 0.00 61.98 60.62 2zd1 s VAL 241 Cb -0.04 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 2zd1 s VAL 241 CO 0.07 -0.71 1.18 -1.10 -0.31 0.00 0.00 175.10 174.24 2zd1 s GLN 242 N -4.32 2.82 -0.18 4.82 -0.21 -0.30 -4.65 119.66 117.63 2zd1 s GLN 242 Ca 0.50 1.72 -0.29 0.00 0.02 0.00 0.00 55.36 57.32 2zd1 s GLN 242 Cb -0.10 -1.92 -0.13 0.00 1.00 0.00 0.00 33.01 31.85 2zd1 s GLN 242 CO 0.39 -1.30 0.90 -2.30 -2.12 0.00 0.00 175.29 170.86 2zd1 n PRO 243 N -1.91 0.00 -3.65 2.91 -0.02 -1.26 -4.93 135.00 126.14 2zd1 n PRO 243 Ca 0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 2zd1 n PRO 243 Cb 0.50 -0.98 -0.12 0.00 -0.02 0.00 0.00 33.50 32.88 2zd1 n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zd1 s ILE 244 N 1.11 4.72 -0.28 4.25 -1.09 -1.26 -5.06 121.20 123.57 2zd1 s ILE 244 Ca 0.65 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 2zd1 s ILE 244 Cb -0.92 -3.34 0.06 0.00 -1.58 0.00 0.00 42.46 36.69 2zd1 s ILE 244 CO 0.47 0.15 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.58 2zd1 s VAL 245 N 1.65 2.42 -0.32 2.92 1.01 -1.26 -5.08 120.40 121.73 2zd1 s VAL 245 Ca 0.06 -1.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.08 2zd1 s VAL 245 Cb -0.16 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.76 2zd1 s VAL 245 CO 0.07 -0.14 0.97 -0.76 0.00 0.00 0.00 175.10 175.23 2zd1 s LEU 246 N 1.11 3.99 0.46 3.92 1.43 -1.26 -5.01 118.68 123.33 2zd1 s LEU 246 Ca -0.05 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 53.69 2zd1 s LEU 246 Cb -0.20 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 2zd1 s LEU 246 CO -0.04 -0.79 1.26 -2.16 0.23 0.00 0.00 176.35 174.84 2zd1 s PRO 247 N 3.41 3.66 0.04 1.29 0.04 -1.26 -5.00 135.00 137.19 2zd1 s PRO 247 Ca 0.41 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 2zd1 s PRO 247 Cb -0.13 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2zd1 s PRO 247 CO 0.15 -0.70 0.93 -1.21 0.04 0.00 0.00 177.00 176.20 2zd1 s GLU 248 N -2.60 4.60 -0.05 4.56 0.41 -1.26 -5.04 118.70 119.31 2zd1 s GLU 248 Ca 0.63 1.36 -0.12 0.00 -0.41 0.00 0.00 54.97 56.43 2zd1 s GLU 248 Cb -0.35 -3.42 0.02 0.00 -1.78 0.00 0.00 34.13 28.61 2zd1 s GLU 248 CO 0.43 0.09 0.29 0.15 -0.49 0.00 0.00 175.26 175.73 2zd1 s LYS 249 N 0.51 0.53 0.11 1.61 1.02 -1.26 -5.01 119.74 117.24 2zd1 s LYS 249 Ca 0.48 0.04 0.22 0.00 0.02 0.00 0.00 55.97 56.73 2zd1 s LYS 249 Cb -0.22 0.24 -0.11 0.00 -0.52 0.00 0.00 37.83 37.22 2zd1 s LYS 249 CO 0.27 -0.12 0.85 -0.40 -0.92 0.00 0.00 175.35 175.04 2zd1 n ASP 250 N 1.95 0.54 -3.70 2.83 5.68 -1.26 -4.92 116.55 117.68 2zd1 n ASP 250 Ca -0.18 0.17 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 2zd1 n ASP 250 Cb 0.57 1.00 -0.09 0.00 -1.14 0.00 0.00 41.12 41.46 2zd1 n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2zd1 s SER 251 N -4.95 -0.55 0.17 -1.12 1.04 -1.26 -5.08 113.70 101.95 2zd1 s SER 251 Ca -0.03 1.04 0.11 0.00 0.48 0.00 0.00 55.95 57.55 2zd1 s SER 251 Cb 0.11 1.03 -0.04 0.00 0.10 0.00 0.00 66.02 67.22 2zd1 s SER 251 CO 0.83 -0.18 -0.24 0.26 0.98 0.00 0.00 173.24 174.89 2zd1 s TRP 252 N 0.43 2.32 0.36 5.02 0.52 -1.26 -5.08 118.94 121.26 2zd1 s TRP 252 Ca -0.01 -0.36 0.09 0.00 0.02 0.00 0.00 56.10 55.83 2zd1 s TRP 252 Cb -0.04 -1.19 -0.06 0.00 -1.15 0.00 0.00 33.47 31.03 2zd1 s TRP 252 CO -0.01 0.45 -0.01 0.95 0.02 0.00 0.00 176.95 178.34 2zd1 s THR 253 N -1.46 2.35 0.23 2.01 -4.23 -1.26 -1.46 115.64 111.82 2zd1 s THR 253 Ca 0.19 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 2zd1 s THR 253 Cb -0.09 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.21 2zd1 s THR 253 CO 0.09 -0.14 1.56 0.58 -0.54 0.00 0.00 174.62 176.16 2zd1 h VAL 254 N 1.84 0.04 0.11 2.29 2.07 -1.42 -0.19 116.25 120.98 2zd1 h VAL 254 Ca -0.43 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zd1 h VAL 254 Cb 1.25 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2zd1 h VAL 254 CO 0.71 0.00 -0.14 -1.13 0.02 0.00 0.00 177.57 177.03 2zd1 h ASN 255 N -0.02 -0.39 -0.86 0.57 -0.00 -1.71 0.02 115.58 113.18 2zd1 h ASN 255 Ca 0.35 0.04 0.13 0.00 -0.00 0.00 0.00 56.30 56.83 2zd1 h ASN 255 Cb 0.61 0.14 -0.09 0.00 -0.00 0.00 0.00 38.32 38.99 2zd1 h ASN 255 CO -0.94 -0.22 0.47 0.44 -0.00 0.00 0.00 177.43 177.19 2zd1 h ASP 256 N -0.30 0.62 -0.45 1.15 3.32 -1.37 0.22 116.42 119.62 2zd1 h ASP 256 Ca 0.01 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 2zd1 h ASP 256 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zd1 h ASP 256 CO -0.06 0.29 -0.29 0.40 -1.72 0.00 0.00 179.24 177.86 2zd1 h ILE 257 N 0.71 1.27 -0.38 0.35 2.04 -0.80 0.16 117.51 120.86 2zd1 h ILE 257 Ca 0.45 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2zd1 h ILE 257 Cb 0.56 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2zd1 h ILE 257 CO -0.32 0.50 0.03 1.56 0.00 0.00 0.00 178.15 179.92 2zd1 h GLN 258 N 0.83 0.59 -0.26 2.37 4.20 0.26 0.51 115.11 123.60 2zd1 h GLN 258 Ca 0.09 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2zd1 h GLN 258 Cb 0.88 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2zd1 h GLN 258 CO 0.08 0.59 -0.14 0.87 -0.67 0.00 0.00 178.83 179.57 2zd1 h LYS 259 N 0.57 0.56 -0.12 1.46 6.56 -0.28 -1.31 116.57 124.01 2zd1 h LYS 259 Ca 0.12 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.47 2zd1 h LYS 259 Cb 0.32 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2zd1 h LYS 259 CO 0.01 0.81 0.06 1.25 -2.06 0.00 0.00 179.45 179.52 2zd1 h LEU 260 N 0.29 0.10 -1.31 2.94 5.85 -0.19 -1.41 115.31 121.57 2zd1 h LEU 260 Ca 0.06 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2zd1 h LEU 260 Cb 0.65 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2zd1 h LEU 260 CO 0.04 0.07 0.16 0.58 -0.34 0.00 0.00 178.44 178.95 2zd1 h VAL 261 N 0.13 1.17 -0.51 1.05 2.07 -0.87 -0.47 116.25 118.83 2zd1 h VAL 261 Ca 0.05 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2zd1 h VAL 261 Cb 0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2zd1 h VAL 261 CO -0.03 0.21 0.20 1.23 0.02 0.00 0.00 177.57 179.21 2zd1 h GLY 262 N 0.79 0.81 1.07 2.17 0.00 -0.75 0.20 103.07 107.37 2zd1 h GLY 262 Ca 0.15 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2zd1 h GLY 262 CO -0.01 0.42 0.06 0.50 0.00 0.00 0.00 176.54 177.50 2zd1 h LYS 263 N 0.68 1.09 -0.48 4.80 1.57 -0.55 -1.54 116.57 122.13 2zd1 h LYS 263 Ca 0.17 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 2zd1 h LYS 263 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zd1 h LYS 263 CO -0.01 1.03 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.71 2zd1 h LEU 264 N 1.00 0.94 -0.57 2.94 3.38 -0.87 -0.02 115.31 122.10 2zd1 h LEU 264 Ca 0.19 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2zd1 h LEU 264 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zd1 h LEU 264 CO 0.02 1.08 0.21 0.78 0.09 0.00 0.00 178.44 180.62 2zd1 h ASN 265 N 0.78 0.80 -0.63 -0.43 2.35 -0.83 0.10 115.58 117.73 2zd1 h ASN 265 Ca 0.12 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2zd1 h ASN 265 Cb 0.67 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2zd1 h ASN 265 CO 0.05 0.77 0.14 -0.25 -1.65 0.00 0.00 177.43 176.49 2zd1 h TRP 266 N 0.79 1.08 -0.16 1.19 2.91 -1.14 -2.94 115.95 117.69 2zd1 h TRP 266 Ca 0.19 -0.13 -0.12 0.00 1.13 0.00 0.00 58.89 59.96 2zd1 h TRP 266 Cb 0.23 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.56 2zd1 h TRP 266 CO 0.01 0.90 -0.40 0.00 -1.03 0.00 0.00 178.44 177.92 2zd1 h ALA 267 N 1.16 1.02 0.00 2.65 0.00 -0.51 -3.19 119.26 120.38 2zd1 h ALA 267 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zd1 h ALA 267 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zd1 h ALA 267 CO 0.00 0.61 0.06 0.66 0.00 0.00 0.00 179.25 180.59 2zd1 h SER 268 N 0.30 0.00 0.65 0.00 4.64 -0.61 -1.03 113.55 117.50 2zd1 h SER 268 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zd1 h SER 268 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zd1 h SER 268 CO 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2zd1 n GLN 269 N -2.69 0.01 0.00 4.77 10.64 -1.21 -3.09 117.38 125.81 2zd1 n GLN 269 Ca -0.02 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 2zd1 n GLN 269 Cb 0.11 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 2zd1 n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2zd1 n ILE 270 N -1.55 0.00 -2.88 -0.39 0.13 -0.84 -0.71 119.36 113.11 2zd1 n ILE 270 Ca 0.04 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.27 2zd1 n ILE 270 Cb 0.22 -0.01 -0.05 0.00 -0.84 0.00 0.00 39.64 38.96 2zd1 n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 2zd1 s TYR 271 N -0.67 2.99 0.52 9.51 1.51 -0.45 -4.69 117.35 126.08 2zd1 s TYR 271 Ca 0.00 0.38 -0.21 0.00 -1.01 0.00 0.00 57.07 56.24 2zd1 s TYR 271 Cb 0.00 -3.75 -0.06 0.00 -0.11 0.00 0.00 41.96 38.04 2zd1 s TYR 271 CO 0.00 -0.98 1.16 -1.25 -1.11 0.00 0.00 175.55 173.38 2zd1 s PRO 272 N 3.48 3.42 0.00 -1.71 0.04 -1.26 -3.75 135.00 135.22 2zd1 s PRO 272 Ca 0.34 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2zd1 s PRO 272 Cb -0.11 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2zd1 s PRO 272 CO 0.23 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2zd1 n GLY 273 N 0.33 2.87 3.31 0.56 0.00 -1.26 -5.00 105.19 106.01 2zd1 n GLY 273 Ca 0.10 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.60 2zd1 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zd1 n ILE 274 N -2.00 0.77 -4.99 -0.61 2.08 -1.25 -4.96 119.36 108.41 2zd1 n ILE 274 Ca 0.00 -0.19 -0.27 0.00 0.56 0.00 0.00 62.75 62.84 2zd1 n ILE 274 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 38.73 2zd1 n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2zd1 s LYS 275 N -0.39 1.86 0.00 0.38 1.02 -1.26 -5.00 119.74 116.36 2zd1 s LYS 275 Ca 0.77 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 56.04 2zd1 s LYS 275 Cb -1.09 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2zd1 s LYS 275 CO 0.54 0.36 0.61 1.33 -0.92 0.00 0.00 175.35 177.27 2zd1 n VAL 276 N 2.85 0.24 0.20 3.17 0.24 -1.26 -4.87 118.33 118.89 2zd1 n VAL 276 Ca -0.17 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2zd1 n VAL 276 Cb 0.53 0.89 -0.08 0.00 -1.47 0.00 0.00 33.84 33.71 2zd1 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2zd1 h ARG 277 N 0.00 -0.52 0.00 7.34 2.43 -1.97 0.45 114.38 122.11 2zd1 h ARG 277 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zd1 h ARG 277 Cb 0.87 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2zd1 h ARG 277 CO 0.00 -0.21 -0.02 1.96 -1.51 0.00 0.00 179.97 180.20 2zd1 h GLN 278 N -0.89 0.00 0.01 0.20 1.08 -1.91 -1.15 115.11 112.45 2zd1 h GLN 278 Ca -0.05 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.86 2zd1 h GLN 278 Cb 0.55 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 2zd1 h GLN 278 CO 0.09 0.02 -1.65 -0.07 -0.95 0.00 0.00 178.83 176.27 2zd1 h LEU 279 N 0.00 0.02 -0.02 1.46 3.38 -1.88 -3.36 115.31 114.91 2zd1 h LEU 279 Ca -0.00 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2zd1 h LEU 279 Cb 0.05 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zd1 h LEU 279 CO 0.00 1.04 -1.02 0.28 0.09 0.00 0.00 178.44 178.83 2zd1 h SER 280 N 0.00 0.92 0.35 -0.43 0.02 -0.17 -3.21 113.55 111.04 2zd1 h SER 280 Ca -0.26 -0.73 -0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2zd1 h SER 280 Cb 1.99 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 64.25 2zd1 h SER 280 CO 0.09 1.53 -0.02 0.07 -1.14 0.00 0.00 176.83 177.36 2zd1 h LYS 281 N 0.41 0.00 0.00 3.45 2.10 -1.41 -0.73 116.57 120.39 2zd1 h LYS 281 Ca -0.12 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 2zd1 h LYS 281 Cb 1.67 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.00 2zd1 h LYS 281 CO 0.20 0.02 -0.04 -0.07 -2.00 0.00 0.00 179.45 177.56 2zd1 h LEU 282 N 0.00 0.00 -3.01 7.07 3.38 -1.70 -2.32 115.31 118.74 2zd1 h LEU 282 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2zd1 h LEU 282 Cb 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 2zd1 h LEU 282 CO 0.00 0.04 0.25 0.18 0.09 0.00 0.00 178.44 179.00 2zd1 n LEU 283 N -3.21 4.83 -4.56 1.67 4.77 -0.28 -4.83 117.00 115.39 2zd1 n LEU 283 Ca -0.01 -2.52 -0.33 0.00 -0.03 0.00 0.00 56.01 53.12 2zd1 n LEU 283 Cb 0.24 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2zd1 n LEU 283 CO 0.26 0.71 1.40 -0.13 -1.33 0.00 0.00 177.39 178.30 2zd1 s ARG 284 N -2.09 2.96 -0.93 3.23 0.52 -0.87 -3.94 118.95 117.83 2zd1 s ARG 284 Ca 0.35 -0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 55.00 2zd1 s ARG 284 Cb 0.29 -5.07 0.01 0.00 0.52 0.00 0.00 34.95 30.70 2zd1 s ARG 284 CO 0.08 -2.85 0.72 0.41 0.02 0.00 0.00 175.30 173.68 2zd1 n GLY 285 N 6.69 -0.05 0.05 -3.53 0.00 -1.26 -4.98 105.19 102.10 2zd1 n GLY 285 Ca 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 2zd1 n GLY 285 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zd1 h THR 286 N -1.65 0.00 -6.55 2.61 1.35 -1.88 -3.48 112.91 103.31 2zd1 h THR 286 Ca -0.37 -0.85 -0.51 0.00 -0.55 0.00 0.00 66.41 64.13 2zd1 h THR 286 Cb 1.25 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.62 2zd1 h THR 286 CO 0.37 0.00 -0.91 1.17 -0.25 0.00 0.00 175.52 175.90 2zd1 n LYS 287 N -4.35 -2.54 -3.32 4.72 4.81 -1.26 -4.95 118.16 111.26 2zd1 n LYS 287 Ca -0.01 0.36 -0.10 0.00 -0.87 0.00 0.00 58.31 57.69 2zd1 n LYS 287 Cb 0.03 -4.24 -0.06 0.00 0.02 0.00 0.00 35.03 30.78 2zd1 n LYS 287 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zd1 s ALA 288 N -3.91 -1.09 0.33 3.14 0.00 -1.26 -5.04 121.76 113.93 2zd1 s ALA 288 Ca 0.10 0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.20 2zd1 s ALA 288 Cb -0.04 -2.07 0.81 0.00 0.00 0.00 0.00 23.12 21.82 2zd1 s ALA 288 CO 0.90 -1.80 1.79 -0.07 0.00 0.00 0.00 175.76 176.59 2zd1 h LEU 289 N 8.06 0.71 -0.14 0.00 3.38 -1.96 -1.97 115.31 123.39 2zd1 h LEU 289 Ca -0.08 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2zd1 h LEU 289 Cb 1.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2zd1 h LEU 289 CO 0.26 0.26 -0.77 0.71 0.09 0.00 0.00 178.44 179.00 2zd1 h THR 290 N 0.70 1.38 -1.09 0.22 1.35 -1.96 -2.56 112.91 110.94 2zd1 h THR 290 Ca 0.56 -2.80 -0.56 0.00 -0.55 0.00 0.00 66.41 63.05 2zd1 h THR 290 Cb 0.95 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 69.94 2zd1 h THR 290 CO -0.33 0.75 1.57 1.21 -0.25 0.00 0.00 175.52 178.47 2zd1 n GLU 291 N -3.37 0.90 -2.18 4.72 2.13 -0.74 -4.69 120.64 117.41 2zd1 n GLU 291 Ca 0.00 0.15 -0.42 0.00 0.66 0.00 0.00 57.16 57.55 2zd1 n GLU 291 Cb 0.82 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.85 2zd1 n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zd1 s VAL 292 N 9.38 3.49 -0.10 6.31 1.01 -1.26 -2.06 120.40 137.17 2zd1 s VAL 292 Ca 1.11 0.99 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2zd1 s VAL 292 Cb -0.68 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2zd1 s VAL 292 CO 0.40 0.03 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 2zd1 s ILE 293 N 1.82 3.28 0.26 2.22 1.01 -0.53 -4.95 121.20 124.30 2zd1 s ILE 293 Ca 0.65 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2zd1 s ILE 293 Cb -0.34 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.68 2zd1 s ILE 293 CO 0.29 0.55 1.16 -2.16 0.00 0.00 0.00 174.94 174.78 2zd1 s PRO 294 N -0.12 4.55 -0.40 2.79 0.04 -1.26 -4.42 135.00 136.18 2zd1 s PRO 294 Ca -0.00 1.89 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 2zd1 s PRO 294 Cb -0.13 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.24 2zd1 s PRO 294 CO 0.03 0.06 0.94 -0.51 0.04 0.00 0.00 177.00 177.56 2zd1 s LEU 295 N -1.14 3.97 0.63 -3.56 1.02 -1.26 -5.02 118.68 113.32 2zd1 s LEU 295 Ca 0.48 0.46 -0.18 0.00 0.02 0.00 0.00 54.13 54.90 2zd1 s LEU 295 Cb -0.33 -3.27 -0.02 0.00 0.02 0.00 0.00 46.19 42.59 2zd1 s LEU 295 CO 0.42 -0.94 1.21 0.35 0.02 0.00 0.00 176.35 177.41 2zd1 n THR 296 N 6.15 4.62 0.31 5.49 -2.24 -1.26 -4.67 114.28 122.68 2zd1 n THR 296 Ca 0.07 -0.50 0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2zd1 n THR 296 Cb 0.48 -1.41 1.04 0.00 -2.10 0.00 0.00 70.33 68.34 2zd1 n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zd1 h GLU 297 N 0.55 0.00 -0.41 -0.78 4.81 -1.98 0.16 114.58 116.93 2zd1 h GLU 297 Ca -0.50 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.57 2zd1 h GLU 297 Cb 1.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 2zd1 h GLU 297 CO 0.53 0.01 -0.35 0.93 -0.73 0.00 0.00 179.01 179.39 2zd1 h GLU 298 N 0.00 0.95 0.01 1.92 4.39 -1.97 -2.18 114.58 117.71 2zd1 h GLU 298 Ca -0.00 -0.48 -0.24 0.00 0.34 0.00 0.00 59.36 58.98 2zd1 h GLU 298 Cb 0.02 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2zd1 h GLU 298 CO 0.00 1.14 -0.99 0.00 -1.16 0.00 0.00 179.01 178.01 2zd1 h ALA 299 N 0.80 0.29 0.00 3.43 0.00 -1.06 -2.59 119.26 120.13 2zd1 h ALA 299 Ca 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2zd1 h ALA 299 Cb 0.94 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zd1 h ALA 299 CO 0.09 0.78 -0.13 1.49 0.00 0.00 0.00 179.25 181.49 2zd1 h GLU 300 N 0.27 0.00 0.09 0.00 4.57 -0.85 -0.93 114.58 117.73 2zd1 h GLU 300 Ca -0.10 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.86 2zd1 h GLU 300 Cb 1.63 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.24 2zd1 h GLU 300 CO 0.18 0.13 -0.93 1.25 -1.18 0.00 0.00 179.01 178.45 2zd1 h LEU 301 N 0.00 0.66 -0.46 1.64 5.85 -1.28 -2.98 115.31 118.73 2zd1 h LEU 301 Ca -0.00 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.87 2zd1 h LEU 301 Cb 0.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2zd1 h LEU 301 CO 0.02 1.43 0.29 -0.08 -0.34 0.00 0.00 178.44 179.76 2zd1 h GLU 302 N -0.03 0.62 -0.75 1.25 4.81 -0.98 -1.75 114.58 117.76 2zd1 h GLU 302 Ca -0.14 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2zd1 h GLU 302 Cb 1.66 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 2zd1 h GLU 302 CO 0.18 0.44 0.39 1.25 -0.73 0.00 0.00 179.01 180.53 2zd1 h LEU 303 N 0.62 0.95 -0.84 1.64 5.85 -1.30 -0.68 115.31 121.56 2zd1 h LEU 303 Ca 0.17 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2zd1 h LEU 303 Cb -0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2zd1 h LEU 303 CO -0.03 0.79 0.25 0.00 -0.34 0.00 0.00 178.44 179.11 2zd1 h ALA 304 N 1.20 1.06 -0.45 1.25 0.00 -1.33 0.83 119.26 121.82 2zd1 h ALA 304 Ca 0.26 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2zd1 h ALA 304 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zd1 h ALA 304 CO -0.04 0.64 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 2zd1 h GLU 305 N 1.07 0.77 -0.20 0.00 5.08 -0.87 -2.19 114.58 118.24 2zd1 h GLU 305 Ca 0.24 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 2zd1 h GLU 305 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zd1 h GLU 305 CO -0.01 0.80 -0.64 -0.91 -1.00 0.00 0.00 179.01 177.25 2zd1 h ASN 306 N 0.71 0.82 -0.37 1.42 2.35 -0.40 -2.28 115.58 117.84 2zd1 h ASN 306 Ca 0.13 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 2zd1 h ASN 306 Cb 0.49 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2zd1 h ASN 306 CO 0.03 1.26 0.14 0.03 -1.65 0.00 0.00 177.43 177.23 2zd1 h ARG 307 N 0.53 0.62 0.08 0.81 3.08 -0.71 -0.19 114.38 118.61 2zd1 h ARG 307 Ca -0.01 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2zd1 h ARG 307 Cb 1.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2zd1 h ARG 307 CO 0.13 0.54 -0.04 1.49 -1.07 0.00 0.00 179.97 181.02 2zd1 h GLU 308 N 0.62 -0.11 -0.39 0.04 4.57 -1.23 -2.00 114.58 116.07 2zd1 h GLU 308 Ca 0.15 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2zd1 h GLU 308 Cb 0.18 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zd1 h GLU 308 CO -0.01 0.07 0.26 0.82 -1.18 0.00 0.00 179.01 178.97 2zd1 h ILE 309 N -0.27 1.08 -0.21 2.32 2.04 -0.88 -1.23 117.51 120.36 2zd1 h ILE 309 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zd1 h ILE 309 Cb 0.23 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2zd1 h ILE 309 CO 0.02 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2zd1 n LEU 310 N -4.48 1.59 -0.18 1.44 4.77 -0.13 -4.41 117.00 115.61 2zd1 n LEU 310 Ca 0.03 -0.71 -0.01 0.00 -0.03 0.00 0.00 56.01 55.28 2zd1 n LEU 310 Cb 0.09 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2zd1 n LEU 310 CO 0.35 0.36 0.79 0.50 -1.33 0.00 0.00 177.39 178.06 2zd1 h LYS 311 N 1.98 0.05 -5.20 3.23 3.64 -0.46 -3.43 116.57 116.37 2zd1 h LYS 311 Ca 0.00 -0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 2zd1 h LYS 311 Cb 0.44 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.07 2zd1 h LYS 311 CO 0.00 0.03 -0.74 -1.83 -2.27 0.00 0.00 179.45 174.64 2zd1 s GLU 312 N -6.19 0.96 0.38 1.90 -1.05 -1.26 -5.12 118.70 108.31 2zd1 s GLU 312 Ca -0.14 -1.23 -0.27 0.00 -0.15 0.00 0.00 54.97 53.19 2zd1 s GLU 312 Cb 0.18 -0.73 -0.11 0.00 -0.44 0.00 0.00 34.13 33.03 2zd1 s GLU 312 CO 0.73 0.13 1.30 -2.30 0.95 0.00 0.00 175.26 176.07 2zd1 n PRO 313 N 0.47 2.11 -4.38 -4.83 -0.02 -1.26 -5.03 135.00 122.06 2zd1 n PRO 313 Ca -0.15 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 2zd1 n PRO 313 Cb 0.58 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 2zd1 n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zd1 s VAL 314 N -1.14 0.78 0.19 -1.45 1.01 -1.26 -5.15 120.40 113.38 2zd1 s VAL 314 Ca 0.57 -0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.33 2zd1 s VAL 314 Cb -0.53 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2zd1 s VAL 314 CO 0.61 0.26 -0.20 -1.00 0.00 0.00 0.00 175.10 174.76 2zd1 s HIS 315 N 0.39 2.39 0.24 5.22 3.76 -1.26 -4.70 115.29 121.33 2zd1 s HIS 315 Ca -0.06 -0.32 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 2zd1 s HIS 315 Cb -0.11 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 2zd1 s HIS 315 CO 0.01 0.51 0.11 0.20 -0.85 0.00 0.00 174.74 174.72 2zd1 s GLY 316 N -2.72 1.54 0.46 -2.22 0.00 0.30 -4.83 107.32 99.85 2zd1 s GLY 316 Ca 0.22 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.54 2zd1 s GLY 316 CO 0.11 -1.52 0.63 -1.34 0.00 0.00 0.00 173.10 170.98 2zd1 s VAL 317 N -2.14 2.82 0.57 1.40 -7.23 -0.63 -1.66 120.40 113.54 2zd1 s VAL 317 Ca 0.32 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 2zd1 s VAL 317 Cb -0.08 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.04 2zd1 s VAL 317 CO 0.23 0.00 0.81 -0.31 -0.31 0.00 0.00 175.10 175.52 2zd1 s TYR 318 N -2.44 2.94 0.10 2.82 4.12 -1.26 -4.51 117.35 119.12 2zd1 s TYR 318 Ca 0.56 0.15 -0.30 0.00 0.02 0.00 0.00 57.07 57.50 2zd1 s TYR 318 Cb -0.09 -2.78 -0.06 0.00 -1.52 0.00 0.00 41.96 37.51 2zd1 s TYR 318 CO 0.35 -0.91 0.98 -0.47 0.02 0.00 0.00 175.55 175.52 2zd1 s TYR 319 N -2.84 3.77 -0.36 2.71 5.04 -0.34 -4.90 117.35 120.42 2zd1 s TYR 319 Ca 0.56 1.76 -0.02 0.00 -2.44 0.00 0.00 57.07 56.94 2zd1 s TYR 319 Cb -0.10 -3.09 0.09 0.00 0.35 0.00 0.00 41.96 39.20 2zd1 s TYR 319 CO 0.40 0.08 0.11 0.34 -1.34 0.00 0.00 175.55 175.14 2zd1 s ASP 320 N 0.14 5.08 0.59 4.32 -1.08 -1.26 -4.52 116.67 119.94 2zd1 s ASP 320 Ca 0.48 -1.77 0.29 0.00 -0.52 0.00 0.00 52.55 51.03 2zd1 s ASP 320 Cb -0.24 -1.77 1.48 0.00 -1.46 0.00 0.00 42.92 40.93 2zd1 s ASP 320 CO 0.30 -0.42 1.89 -0.65 0.52 0.00 0.00 175.17 176.81 2zd1 h PRO 321 N 7.99 0.00 0.00 4.34 0.11 -1.98 -1.29 132.00 141.17 2zd1 h PRO 321 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2zd1 h PRO 321 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zd1 h PRO 321 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2zd1 n SER 322 N -3.70 0.00 -4.41 -2.05 3.41 -1.26 -4.85 113.62 100.77 2zd1 n SER 322 Ca 0.08 -0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 57.91 2zd1 n SER 322 Cb 0.67 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 2zd1 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zd1 s LYS 323 N -2.24 1.50 0.78 4.33 1.02 -0.49 -5.13 119.74 119.52 2zd1 s LYS 323 Ca 0.36 -1.66 -0.11 0.00 0.02 0.00 0.00 55.97 54.58 2zd1 s LYS 323 Cb 0.19 -1.48 0.06 0.00 -0.52 0.00 0.00 37.83 36.09 2zd1 s LYS 323 CO 0.37 0.27 1.10 0.34 -0.92 0.00 0.00 175.35 176.51 2zd1 s ASP 324 N -3.34 4.38 -0.12 2.83 2.15 -1.26 -4.92 116.67 116.39 2zd1 s ASP 324 Ca 0.26 1.86 -0.00 0.00 0.43 0.00 0.00 52.55 55.09 2zd1 s ASP 324 Cb -0.03 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2zd1 s ASP 324 CO 0.11 -2.12 -0.11 -0.22 -0.17 0.00 0.00 175.17 172.66 2zd1 s LEU 325 N -5.96 2.86 -0.04 -1.34 2.96 -1.26 -4.42 118.68 111.48 2zd1 s LEU 325 Ca 0.62 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2zd1 s LEU 325 Cb -0.18 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 2zd1 s LEU 325 CO 0.56 0.20 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.93 2zd1 s ILE 326 N 0.15 1.87 -0.13 6.68 1.01 0.89 -0.61 121.20 131.06 2zd1 s ILE 326 Ca -0.06 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2zd1 s ILE 326 Cb -0.15 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2zd1 s ILE 326 CO 0.04 0.53 -0.13 0.00 0.00 0.00 0.00 174.94 175.38 2zd1 s ALA 327 N -0.32 1.71 -0.07 9.38 0.00 0.15 -0.56 121.76 132.06 2zd1 s ALA 327 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2zd1 s ALA 327 Cb -0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2zd1 s ALA 327 CO 0.01 -0.32 -0.12 -2.00 0.00 0.00 0.00 175.76 173.33 2zd1 s GLU 328 N 1.43 2.70 0.04 0.00 2.12 -0.15 -0.74 118.70 124.10 2zd1 s GLU 328 Ca 0.03 -0.64 0.08 0.00 0.36 0.00 0.00 54.97 54.79 2zd1 s GLU 328 Cb -0.13 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2zd1 s GLU 328 CO -0.08 0.58 -0.21 0.42 -0.54 0.00 0.00 175.26 175.43 2zd1 s ILE 329 N -0.61 1.73 0.06 -3.70 1.01 -0.84 -1.53 121.20 117.31 2zd1 s ILE 329 Ca 0.09 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 59.55 2zd1 s ILE 329 Cb -0.11 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2zd1 s ILE 329 CO 0.01 0.22 -0.12 -1.10 0.00 0.00 0.00 174.94 173.96 2zd1 s GLN 330 N -1.19 0.74 -0.04 2.79 1.11 -0.41 -4.24 119.66 118.41 2zd1 s GLN 330 Ca 0.08 -0.86 -0.20 0.00 0.01 0.00 0.00 55.36 54.39 2zd1 s GLN 330 Cb -0.09 -0.67 -0.05 0.00 -1.01 0.00 0.00 33.01 31.19 2zd1 s GLN 330 CO 0.02 0.15 0.56 0.21 0.01 0.00 0.00 175.29 176.23 2zd1 s LYS 331 N -1.61 4.31 -0.02 2.91 2.20 -1.26 -1.83 119.74 124.44 2zd1 s LYS 331 Ca -0.04 0.64 0.14 0.00 -0.36 0.00 0.00 55.97 56.35 2zd1 s LYS 331 Cb -0.10 -3.37 -0.20 0.00 -1.51 0.00 0.00 37.83 32.65 2zd1 s LYS 331 CO 0.02 0.30 0.33 1.04 -0.36 0.00 0.00 175.35 176.67 2zd1 n GLN 332 N 3.03 0.67 0.00 4.03 6.02 -0.31 -4.65 117.38 126.18 2zd1 n GLN 332 Ca -0.07 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2zd1 n GLN 332 Cb 0.51 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2zd1 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zd1 n GLY 333 N 1.68 2.52 3.79 1.08 0.00 -1.21 -4.91 105.19 108.14 2zd1 n GLY 333 Ca -0.02 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2zd1 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zd1 n GLN 334 N 1.18 -6.49 -1.16 1.61 3.00 -1.26 -1.58 117.38 112.68 2zd1 n GLN 334 Ca 0.00 0.69 -0.05 0.00 -0.01 0.00 0.00 57.00 57.63 2zd1 n GLN 334 Cb 0.00 -5.64 -0.02 0.00 0.00 0.00 0.00 30.24 24.57 2zd1 n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zd1 n GLY 335 N -1.81 0.74 3.77 1.08 0.00 -1.26 -4.88 105.19 102.84 2zd1 n GLY 335 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2zd1 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zd1 s GLN 336 N -1.97 3.12 0.03 1.61 -0.21 -0.62 -0.65 119.66 120.98 2zd1 s GLN 336 Ca 0.00 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 55.01 2zd1 s GLN 336 Cb 0.00 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 2zd1 s GLN 336 CO 0.00 0.69 -0.07 -1.58 -2.12 0.00 0.00 175.29 172.21 2zd1 s TRP 337 N -1.08 0.62 0.12 0.91 0.52 0.77 -1.16 118.94 119.64 2zd1 s TRP 337 Ca 0.19 -0.44 0.06 0.00 0.02 0.00 0.00 56.10 55.93 2zd1 s TRP 337 Cb -0.12 -0.37 -0.04 0.00 -1.15 0.00 0.00 33.47 31.79 2zd1 s TRP 337 CO 0.09 -0.08 -0.16 -0.08 0.02 0.00 0.00 176.95 176.75 2zd1 s THR 338 N -1.19 1.43 0.09 2.01 -1.32 -0.76 -0.46 115.64 115.43 2zd1 s THR 338 Ca -0.08 -1.67 -0.10 0.00 -1.21 0.00 0.00 61.69 58.63 2zd1 s THR 338 Cb -0.09 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2zd1 s THR 338 CO 0.00 -0.33 0.22 -0.72 -2.21 0.00 0.00 174.62 171.58 2zd1 s TYR 339 N -1.88 0.10 0.00 9.09 -0.85 -0.10 -1.28 117.35 122.43 2zd1 s TYR 339 Ca 0.08 -0.50 0.02 0.00 -0.52 0.00 0.00 57.07 56.15 2zd1 s TYR 339 Cb -0.06 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.25 2zd1 s TYR 339 CO 0.04 -0.56 -0.07 -0.65 -1.52 0.00 0.00 175.55 172.79 2zd1 s GLN 340 N -3.77 0.54 -0.14 -3.49 1.11 -0.58 -1.66 119.66 111.67 2zd1 s GLN 340 Ca 0.04 -0.30 0.02 0.00 0.01 0.00 0.00 55.36 55.13 2zd1 s GLN 340 Cb 0.04 -0.51 0.01 0.00 -1.01 0.00 0.00 33.01 31.55 2zd1 s GLN 340 CO -0.11 0.14 -0.22 0.42 0.01 0.00 0.00 175.29 175.53 2zd1 s ILE 341 N -0.30 2.02 0.29 1.08 1.01 -0.16 -0.98 121.20 124.17 2zd1 s ILE 341 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 2zd1 s ILE 341 Cb -0.03 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2zd1 s ILE 341 CO -0.00 0.54 0.38 -0.72 0.00 0.00 0.00 174.94 175.15 2zd1 s TYR 342 N 0.83 0.96 0.00 3.97 -0.85 0.28 -0.18 117.35 122.36 2zd1 s TYR 342 Ca -0.07 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.29 2zd1 s TYR 342 Cb -0.15 -0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.02 2zd1 s TYR 342 CO -0.02 -0.97 0.00 1.04 -1.52 0.00 0.00 175.55 174.08 2zd1 n GLN 343 N -0.46 1.25 -5.15 -3.49 6.02 -1.26 -0.08 117.38 114.22 2zd1 n GLN 343 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 2zd1 n GLN 343 Cb 0.63 -0.95 -0.15 0.00 1.02 0.00 0.00 30.24 30.79 2zd1 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zd1 s GLU 344 N -1.89 2.27 0.27 -1.09 0.41 -1.26 -4.86 118.70 112.56 2zd1 s GLU 344 Ca 0.00 -0.84 -0.29 0.00 -0.41 0.00 0.00 54.97 53.43 2zd1 s GLU 344 Cb 0.00 -2.17 -0.14 0.00 -1.78 0.00 0.00 34.13 30.03 2zd1 s GLU 344 CO 0.00 0.58 1.07 -2.30 -0.49 0.00 0.00 175.26 174.12 2zd1 n PRO 345 N 2.40 1.41 -0.91 0.39 -0.02 -1.26 -1.92 135.00 135.09 2zd1 n PRO 345 Ca -0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2zd1 n PRO 345 Cb 0.51 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2zd1 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zd1 n PHE 346 N 0.48 0.00 -3.71 6.00 3.01 -1.26 -4.92 117.46 117.06 2zd1 n PHE 346 Ca 0.10 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.29 2zd1 n PHE 346 Cb 0.31 -1.31 -0.11 0.00 -0.01 0.00 0.00 39.48 38.37 2zd1 n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zd1 n LYS 347 N -0.68 1.73 -1.99 -1.08 5.02 -0.81 -5.10 118.16 115.25 2zd1 n LYS 347 Ca 0.00 -4.32 -0.40 0.00 -2.02 0.00 0.00 58.31 51.57 2zd1 n LYS 347 Cb 0.26 -2.16 -0.00 0.00 -0.02 0.00 0.00 35.03 33.10 2zd1 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zd1 s ASN 348 N -1.48 6.28 -0.03 4.39 0.01 -1.26 -4.24 114.94 118.61 2zd1 s ASN 348 Ca 0.29 2.74 -0.09 0.00 -0.71 0.00 0.00 52.86 55.10 2zd1 s ASN 348 Cb 0.02 -2.64 -0.30 0.00 0.41 0.00 0.00 41.25 38.73 2zd1 s ASN 348 CO -0.14 -0.88 0.72 -0.07 -1.51 0.00 0.00 177.10 175.22 2zd1 h LEU 349 N 2.71 0.56 -7.54 0.60 4.07 -0.80 -1.66 115.31 113.25 2zd1 h LEU 349 Ca -0.50 -0.82 0.18 0.00 0.08 0.00 0.00 57.88 56.82 2zd1 h LEU 349 Cb 1.25 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.71 2zd1 h LEU 349 CO 0.63 1.69 0.51 -1.59 -1.08 0.00 0.00 178.44 178.60 2zd1 s LYS 350 N -2.59 1.09 0.35 1.13 -2.85 -1.15 -4.29 119.74 111.43 2zd1 s LYS 350 Ca -0.14 -0.58 0.03 0.00 -1.00 0.00 0.00 55.97 54.29 2zd1 s LYS 350 Cb 0.06 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2zd1 s LYS 350 CO 0.86 -0.50 0.12 0.25 0.10 0.00 0.00 175.35 176.18 2zd1 n THR 351 N -0.44 0.00 0.00 3.79 -2.24 0.11 -0.98 114.28 114.52 2zd1 n THR 351 Ca -0.07 -2.03 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 2zd1 n THR 351 Cb 0.61 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2zd1 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zd1 n GLY 352 N -0.34 -1.01 3.19 3.38 0.00 -0.67 -4.29 105.19 105.46 2zd1 n GLY 352 Ca -0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 2zd1 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zd1 s LYS 353 N -2.00 0.92 -0.04 1.61 -2.85 -1.26 -0.92 119.74 115.21 2zd1 s LYS 353 Ca 0.00 -1.29 -0.02 0.00 -1.00 0.00 0.00 55.97 53.67 2zd1 s LYS 353 Cb 0.00 0.28 0.02 0.00 -2.06 0.00 0.00 37.83 36.07 2zd1 s LYS 353 CO 0.00 -0.28 0.08 -0.47 0.10 0.00 0.00 175.35 174.78 2zd1 s TYR 354 N -3.99 -0.07 -0.01 1.78 5.04 0.39 -4.97 117.35 115.51 2zd1 s TYR 354 Ca 0.18 0.26 0.05 0.00 -2.44 0.00 0.00 57.07 55.12 2zd1 s TYR 354 Cb 0.06 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 2zd1 s TYR 354 CO -0.02 -0.09 -0.15 0.00 -1.34 0.00 0.00 175.55 173.95 2zd1 s ALA 355 N 0.68 2.65 0.71 3.97 0.00 -1.26 -0.16 121.76 128.35 2zd1 s ALA 355 Ca -0.05 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 2zd1 s ALA 355 Cb -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2zd1 s ALA 355 CO -0.03 0.57 1.26 -0.98 0.00 0.00 0.00 175.76 176.58 2zd1 s ARG 356 N -1.03 2.19 0.73 0.00 1.70 0.18 -4.98 118.95 117.73 2zd1 s ARG 356 Ca 0.13 1.94 -0.11 0.00 -0.47 0.00 0.00 55.73 57.23 2zd1 s ARG 356 Cb -0.11 -1.82 0.03 0.00 -0.57 0.00 0.00 34.95 32.48 2zd1 s ARG 356 CO 0.03 -1.85 1.07 -1.64 -1.08 0.00 0.00 175.30 171.83 2zd1 s MET 357 N -3.68 2.67 0.36 3.89 -1.94 -1.26 -5.00 119.30 114.34 2zd1 s MET 357 Ca 0.79 0.98 -0.27 0.00 -1.71 0.00 0.00 55.69 55.47 2zd1 s MET 357 Cb -0.34 -1.96 -0.09 0.00 2.01 0.00 0.00 34.83 34.45 2zd1 s MET 357 CO 0.44 -1.30 1.26 0.50 -0.01 0.00 0.00 175.02 175.91 2zd1 s ARG 358 N -5.02 4.21 0.00 2.03 3.52 -1.26 -4.99 118.95 117.44 2zd1 s ARG 358 Ca 0.59 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 2zd1 s ARG 358 Cb -0.15 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 2zd1 s ARG 358 CO 0.55 -0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2zd1 n GLY 359 N 0.76 1.73 0.06 8.12 0.00 -1.26 -5.04 105.19 109.56 2zd1 n GLY 359 Ca 0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2zd1 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zd1 h ALA 360 N 0.00 -0.02 -3.47 4.61 0.00 -1.98 -3.44 119.26 114.97 2zd1 h ALA 360 Ca 0.00 -0.22 -0.46 0.00 0.00 0.00 0.00 54.91 54.23 2zd1 h ALA 360 Cb 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.58 2zd1 h ALA 360 CO 0.00 -0.29 -0.79 -1.01 0.00 0.00 0.00 179.25 177.16 2zd1 s HIS 361 N -4.40 1.40 0.34 0.00 3.76 -1.26 -0.19 115.29 114.93 2zd1 s HIS 361 Ca -0.16 -0.45 -0.12 0.00 -0.15 0.00 0.00 55.06 54.19 2zd1 s HIS 361 Cb 0.02 -0.78 0.03 0.00 1.11 0.00 0.00 32.58 32.96 2zd1 s HIS 361 CO 0.67 0.11 0.63 -0.08 -0.85 0.00 0.00 174.74 175.21 2zd1 s THR 362 N -1.28 0.00 0.02 1.30 -1.32 -0.69 -5.02 115.64 108.65 2zd1 s THR 362 Ca 0.01 -1.25 -0.19 0.00 -1.21 0.00 0.00 61.69 59.05 2zd1 s THR 362 Cb -0.10 -2.60 0.04 0.00 -1.51 0.00 0.00 72.50 68.33 2zd1 s THR 362 CO 0.03 0.00 0.41 0.54 -2.21 0.00 0.00 174.62 173.39 2zd1 s ASN 363 N -3.10 -0.30 0.39 8.08 2.20 -1.26 -0.80 114.94 120.15 2zd1 s ASN 363 Ca 0.21 0.10 0.10 0.00 -0.94 0.00 0.00 52.86 52.33 2zd1 s ASN 363 Cb -0.03 0.41 0.89 0.00 -2.00 0.00 0.00 41.25 40.51 2zd1 s ASN 363 CO 0.13 -0.60 1.94 0.44 -2.94 0.00 0.00 177.10 176.07 2zd1 h ASP 364 N 3.24 0.54 -0.39 3.54 3.32 -1.94 -2.34 116.42 122.40 2zd1 h ASP 364 Ca -0.30 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 2zd1 h ASP 364 Cb 1.19 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2zd1 h ASP 364 CO 0.42 0.31 -0.19 0.58 -1.72 0.00 0.00 179.24 178.64 2zd1 h VAL 365 N 0.59 1.27 -0.51 -1.35 2.07 -1.97 -1.33 116.25 115.02 2zd1 h VAL 365 Ca 0.35 -1.33 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 2zd1 h VAL 365 Cb 0.54 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2zd1 h VAL 365 CO -0.12 0.45 -0.12 0.11 0.02 0.00 0.00 177.57 177.91 2zd1 h LYS 366 N 0.77 0.96 -0.49 1.57 1.57 -1.86 -1.97 116.57 117.11 2zd1 h LYS 366 Ca 0.11 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2zd1 h LYS 366 Cb 0.73 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2zd1 h LYS 366 CO 0.06 1.02 0.08 1.96 -0.57 0.00 0.00 179.45 182.00 2zd1 h GLN 367 N 0.85 0.81 -0.82 3.15 4.20 -1.31 -1.49 115.11 120.50 2zd1 h GLN 367 Ca 0.13 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2zd1 h GLN 367 Cb 0.66 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2zd1 h GLN 367 CO 0.05 0.81 0.54 1.25 -0.67 0.00 0.00 178.83 180.80 2zd1 h LEU 368 N 0.68 0.91 -0.45 1.46 5.85 -1.10 -0.70 115.31 121.97 2zd1 h LEU 368 Ca 0.15 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2zd1 h LEU 368 Cb 0.39 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zd1 h LEU 368 CO 0.01 0.65 0.18 0.74 -0.34 0.00 0.00 178.44 179.68 2zd1 h THR 369 N 1.07 1.20 -0.77 1.05 2.02 -1.07 -0.84 112.91 115.58 2zd1 h THR 369 Ca 0.31 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2zd1 h THR 369 Cb -0.07 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2zd1 h THR 369 CO -0.09 0.23 0.35 -0.33 0.37 0.00 0.00 175.52 176.05 2zd1 h GLU 370 N 0.58 1.13 -0.76 6.66 5.08 -0.72 -0.97 114.58 125.59 2zd1 h GLU 370 Ca 0.15 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2zd1 h GLU 370 Cb 0.19 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2zd1 h GLU 370 CO -0.01 0.89 0.41 0.00 -1.00 0.00 0.00 179.01 179.30 2zd1 h ALA 371 N 1.18 0.98 -0.45 3.43 0.00 -0.87 -0.86 119.26 122.67 2zd1 h ALA 371 Ca 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zd1 h ALA 371 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zd1 h ALA 371 CO -0.03 0.50 0.23 0.28 0.00 0.00 0.00 179.25 180.23 2zd1 h VAL 372 N 1.06 1.17 -0.75 0.00 2.07 -0.64 -1.16 116.25 117.99 2zd1 h VAL 372 Ca 0.27 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2zd1 h VAL 372 Cb 0.05 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2zd1 h VAL 372 CO -0.04 0.19 0.35 1.56 0.02 0.00 0.00 177.57 179.64 2zd1 h GLN 373 N 0.58 1.10 -0.39 1.57 1.08 -0.78 -0.44 115.11 117.83 2zd1 h GLN 373 Ca 0.16 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2zd1 h GLN 373 Cb 0.09 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2zd1 h GLN 373 CO -0.02 0.86 0.16 -0.22 -0.95 0.00 0.00 178.83 178.66 2zd1 h LYS 374 N 1.07 0.59 -0.55 1.46 3.64 -0.89 -1.94 116.57 119.94 2zd1 h LYS 374 Ca 0.26 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2zd1 h LYS 374 Cb 0.14 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2zd1 h LYS 374 CO -0.03 0.55 0.12 0.82 -2.27 0.00 0.00 179.45 178.64 2zd1 h ILE 375 N 0.49 1.25 -0.58 2.00 2.04 -1.04 -1.81 117.51 119.85 2zd1 h ILE 375 Ca 0.13 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.14 2zd1 h ILE 375 Cb 0.18 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2zd1 h ILE 375 CO -0.01 0.33 0.31 0.74 0.00 0.00 0.00 178.15 179.52 2zd1 h THR 376 N 0.79 0.96 -0.30 -0.27 2.02 -0.83 0.67 112.91 115.95 2zd1 h THR 376 Ca 0.17 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2zd1 h THR 376 Cb 0.36 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2zd1 h THR 376 CO 0.00 0.11 -0.31 0.74 0.37 0.00 0.00 175.52 176.43 2zd1 h THR 377 N 0.58 1.30 -0.95 3.16 2.02 -1.15 -1.27 112.91 116.60 2zd1 h THR 377 Ca 0.26 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.97 2zd1 h THR 377 Cb 0.16 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2zd1 h THR 377 CO -0.17 0.48 0.62 -0.08 0.37 0.00 0.00 175.52 176.73 2zd1 h GLU 378 N 0.48 1.25 -0.59 6.66 4.81 -1.06 -1.82 114.58 124.31 2zd1 h GLU 378 Ca 0.05 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2zd1 h GLU 378 Cb 0.88 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2zd1 h GLU 378 CO 0.08 0.84 0.06 0.77 -0.73 0.00 0.00 179.01 180.02 2zd1 h SER 379 N 1.29 0.94 -0.66 1.04 0.02 -0.56 -0.84 113.55 114.79 2zd1 h SER 379 Ca 0.35 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2zd1 h SER 379 Cb -0.13 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.13 2zd1 h SER 379 CO -0.07 0.96 0.23 0.40 -1.14 0.00 0.00 176.83 177.21 2zd1 h ILE 380 N 0.91 1.25 0.16 3.27 2.04 -0.72 0.27 117.51 124.70 2zd1 h ILE 380 Ca 0.18 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2zd1 h ILE 380 Cb 0.45 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2zd1 h ILE 380 CO 0.02 0.32 -0.08 0.58 0.00 0.00 0.00 178.15 178.98 2zd1 h VAL 381 N 0.94 0.85 0.00 1.67 2.07 -0.95 0.12 116.25 120.95 2zd1 h VAL 381 Ca 0.21 -0.05 -0.26 0.00 0.82 0.00 0.00 66.70 67.43 2zd1 h VAL 381 Cb 0.26 0.88 0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2zd1 h VAL 381 CO -0.01 0.01 -1.01 0.40 0.02 0.00 0.00 177.57 176.98 2zd1 h ILE 382 N -0.24 1.29 -0.00 4.57 2.04 -1.03 -3.39 117.51 120.75 2zd1 h ILE 382 Ca -0.02 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2zd1 h ILE 382 Cb 0.19 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2zd1 h ILE 382 CO 0.04 0.69 -0.00 0.79 0.00 0.00 0.00 178.15 179.66 2zd1 n TRP 383 N -3.88 0.00 -1.12 1.37 8.01 0.92 -4.62 117.44 118.11 2zd1 n TRP 383 Ca -0.11 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.04 2zd1 n TRP 383 Cb 0.87 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.15 2zd1 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zd1 n GLY 384 N 0.77 0.71 3.43 6.99 0.00 0.41 -4.97 105.19 112.52 2zd1 n GLY 384 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2zd1 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zd1 s LYS 385 N -2.07 1.25 -0.03 1.61 -2.85 -1.25 -4.91 119.74 111.49 2zd1 s LYS 385 Ca 0.00 -0.65 -0.21 0.00 -1.00 0.00 0.00 55.97 54.11 2zd1 s LYS 385 Cb 0.00 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.26 2zd1 s LYS 385 CO 0.00 -0.53 0.61 0.99 0.10 0.00 0.00 175.35 176.52 2zd1 s THR 386 N -3.80 4.98 0.66 3.79 2.01 -1.26 -3.62 115.64 118.40 2zd1 s THR 386 Ca 0.04 1.26 -0.11 0.00 0.31 0.00 0.00 61.69 63.19 2zd1 s THR 386 Cb -0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2zd1 s THR 386 CO -0.10 0.36 1.06 -2.16 -0.69 0.00 0.00 174.62 173.10 2zd1 s PRO 387 N 0.16 3.22 0.07 4.92 0.04 -1.26 -4.88 135.00 137.27 2zd1 s PRO 387 Ca 0.32 0.59 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2zd1 s PRO 387 Cb -0.18 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2zd1 s PRO 387 CO 0.16 -0.80 0.78 0.15 0.04 0.00 0.00 177.00 177.34 2zd1 s LYS 388 N -5.26 4.52 0.03 4.56 1.02 0.22 -4.82 119.74 120.01 2zd1 s LYS 388 Ca 0.56 1.11 -0.02 0.00 0.02 0.00 0.00 55.97 57.65 2zd1 s LYS 388 Cb -0.11 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2zd1 s LYS 388 CO 0.53 0.32 0.21 -0.06 -0.92 0.00 0.00 175.35 175.42 2zd1 s PHE 389 N -0.20 3.53 -0.26 3.18 0.40 -1.03 -0.67 117.98 122.93 2zd1 s PHE 389 Ca 0.39 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 57.06 2zd1 s PHE 389 Cb -0.21 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.58 2zd1 s PHE 389 CO 0.24 0.61 -0.08 0.15 0.70 0.00 0.00 175.22 176.84 2zd1 s LYS 390 N -2.25 1.95 0.06 0.44 1.02 0.08 -0.59 119.74 120.45 2zd1 s LYS 390 Ca 0.32 -1.27 0.10 0.00 0.02 0.00 0.00 55.97 55.14 2zd1 s LYS 390 Cb -0.13 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 2zd1 s LYS 390 CO 0.24 -0.61 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.28 2zd1 s LEU 391 N 1.19 2.21 -0.91 3.17 1.43 -0.05 -1.99 118.68 123.73 2zd1 s LEU 391 Ca -0.06 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 2zd1 s LEU 391 Cb -0.19 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 2zd1 s LEU 391 CO -0.06 0.25 3.03 -0.81 0.23 0.00 0.00 176.35 178.98 2zd1 n PRO 392 N 1.62 3.18 -3.74 1.29 -0.04 -1.26 -1.25 135.00 134.80 2zd1 n PRO 392 Ca -0.17 -2.10 -0.13 0.00 -0.04 0.00 0.00 63.50 61.06 2zd1 n PRO 392 Cb 0.52 -2.43 -0.13 0.00 -0.04 0.00 0.00 33.50 31.42 2zd1 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2zd1 s ILE 393 N 0.55 -0.03 0.38 0.52 2.07 -1.26 -0.29 121.20 123.13 2zd1 s ILE 393 Ca 0.64 0.13 -0.27 0.00 -1.41 0.00 0.00 60.65 59.74 2zd1 s ILE 393 Cb 0.25 -0.36 -0.09 0.00 0.13 0.00 0.00 42.46 42.39 2zd1 s ILE 393 CO -0.07 0.05 1.29 -1.10 -1.91 0.00 0.00 174.94 173.20 2zd1 s GLN 394 N 1.05 4.12 0.39 3.50 -1.52 -1.26 -4.53 119.66 121.41 2zd1 s GLN 394 Ca -0.08 2.14 0.13 0.00 -1.95 0.00 0.00 55.36 55.60 2zd1 s GLN 394 Cb -0.09 -2.86 0.94 0.00 -0.22 0.00 0.00 33.01 30.78 2zd1 s GLN 394 CO -0.07 -0.36 1.89 0.87 -0.25 0.00 0.00 175.29 177.37 2zd1 h LYS 395 N 2.92 0.53 -0.35 2.91 1.79 -1.99 -0.98 116.57 121.40 2zd1 h LYS 395 Ca -0.49 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 57.80 2zd1 h LYS 395 Cb 1.24 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 2zd1 h LYS 395 CO 0.64 0.35 -0.36 1.49 -1.08 0.00 0.00 179.45 180.49 2zd1 h GLU 396 N 0.55 0.81 -0.25 3.15 4.81 -1.99 -1.50 114.58 120.14 2zd1 h GLU 396 Ca 0.41 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zd1 h GLU 396 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2zd1 h GLU 396 CO -0.16 1.03 0.07 1.15 -0.73 0.00 0.00 179.01 180.38 2zd1 h THR 397 N 0.67 1.20 -0.58 0.32 2.02 -1.59 -1.77 112.91 113.19 2zd1 h THR 397 Ca 0.06 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2zd1 h THR 397 Cb 0.91 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2zd1 h THR 397 CO 0.08 0.21 0.36 -0.25 0.37 0.00 0.00 175.52 176.30 2zd1 h TRP 398 N 0.24 0.68 -0.57 3.16 2.91 -1.19 -0.87 115.95 120.32 2zd1 h TRP 398 Ca 0.08 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.12 2zd1 h TRP 398 Cb 0.25 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.65 2zd1 h TRP 398 CO 0.01 0.41 0.34 1.49 -1.03 0.00 0.00 178.44 179.66 2zd1 h GLU 399 N 0.73 0.77 -0.58 2.65 4.81 -1.12 -1.30 114.58 120.55 2zd1 h GLU 399 Ca 0.22 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2zd1 h GLU 399 Cb -0.03 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2zd1 h GLU 399 CO -0.08 0.56 0.36 1.15 -0.73 0.00 0.00 179.01 180.27 2zd1 h THR 400 N 0.77 1.17 0.98 0.32 2.02 -0.93 -2.59 112.91 114.64 2zd1 h THR 400 Ca 0.20 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2zd1 h THR 400 Cb -0.02 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2zd1 h THR 400 CO -0.04 0.17 -0.48 -0.25 0.37 0.00 0.00 175.52 175.29 2zd1 h TRP 401 N 0.78 -1.23 -0.01 3.16 2.91 -0.61 -2.97 115.95 117.98 2zd1 h TRP 401 Ca 0.21 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.11 2zd1 h TRP 401 Cb -0.04 0.41 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2zd1 h TRP 401 CO -0.02 -0.76 -0.44 0.11 -1.03 0.00 0.00 178.44 176.29 2zd1 h TRP 402 N -1.32 0.02 0.00 2.65 5.08 -1.28 -0.29 115.95 120.81 2zd1 h TRP 402 Ca -0.13 -0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.78 2zd1 h TRP 402 Cb 1.01 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 2zd1 h TRP 402 CO -0.01 0.46 -0.25 1.79 -1.28 0.00 0.00 178.44 179.16 2zd1 h THR 403 N 0.02 0.59 0.00 0.12 1.35 -1.52 -3.25 112.91 110.21 2zd1 h THR 403 Ca -0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2zd1 h THR 403 Cb 0.79 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2zd1 h THR 403 CO 0.06 0.24 -1.65 -0.62 -0.25 0.00 0.00 175.52 173.30 2zd1 n GLU 404 N -3.40 0.62 -2.29 4.72 -0.58 -1.02 -4.98 120.64 113.70 2zd1 n GLU 404 Ca 0.00 -0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 56.20 2zd1 n GLU 404 Cb 0.45 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2zd1 n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2zd1 s TYR 405 N -3.23 3.31 0.03 -0.32 5.04 -0.15 -4.93 117.35 117.10 2zd1 s TYR 405 Ca -0.04 1.53 0.32 0.00 -2.44 0.00 0.00 57.07 56.45 2zd1 s TYR 405 Cb 0.13 -3.49 1.34 0.00 0.35 0.00 0.00 41.96 40.30 2zd1 s TYR 405 CO 0.81 -1.24 1.96 0.11 -1.34 0.00 0.00 175.55 175.84 2zd1 h TRP 406 N 3.75 0.00 -2.73 4.97 5.08 -1.90 -3.43 115.95 121.68 2zd1 h TRP 406 Ca -0.48 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.93 2zd1 h TRP 406 Cb 1.22 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.35 2zd1 h TRP 406 CO 0.58 0.00 -0.45 -0.65 -1.28 0.00 0.00 178.44 176.63 2zd1 s GLN 407 N -3.63 3.46 0.32 0.12 -0.21 -1.26 -5.07 119.66 113.38 2zd1 s GLN 407 Ca 0.01 -0.49 -0.28 0.00 0.02 0.00 0.00 55.36 54.62 2zd1 s GLN 407 Cb 0.09 -2.97 -0.09 0.00 1.00 0.00 0.00 33.01 31.04 2zd1 s GLN 407 CO 0.51 0.53 1.14 0.00 -2.12 0.00 0.00 175.29 175.36 2zd1 s ALA 408 N -1.68 3.36 0.08 6.09 0.00 -1.26 -5.03 121.76 123.32 2zd1 s ALA 408 Ca 0.35 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2zd1 s ALA 408 Cb -0.12 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2zd1 s ALA 408 CO 0.28 -0.31 0.34 -0.08 0.00 0.00 0.00 175.76 175.99 2zd1 s THR 409 N -1.24 0.08 -0.15 0.00 -1.32 -1.26 -5.17 115.64 106.58 2zd1 s THR 409 Ca 0.48 -0.68 -0.28 0.00 -1.21 0.00 0.00 61.69 60.00 2zd1 s THR 409 Cb -0.32 -1.08 0.07 0.00 -1.51 0.00 0.00 72.50 69.66 2zd1 s THR 409 CO 0.42 -0.38 0.71 0.86 -2.21 0.00 0.00 174.62 174.02 2zd1 s TRP 410 N -3.15 -0.71 -0.04 9.09 -0.11 -1.26 -5.05 118.94 117.70 2zd1 s TRP 410 Ca -0.01 1.46 0.02 0.00 1.22 0.00 0.00 56.10 58.79 2zd1 s TRP 410 Cb 0.01 0.35 0.01 0.00 -1.50 0.00 0.00 33.47 32.34 2zd1 s TRP 410 CO -0.07 -0.50 -0.08 0.42 -4.62 0.00 0.00 176.95 172.09 2zd1 s ILE 411 N -0.51 0.78 1.10 5.86 1.01 -1.26 -4.98 121.20 123.20 2zd1 s ILE 411 Ca -0.06 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 2zd1 s ILE 411 Cb -0.02 -0.73 0.24 0.00 0.01 0.00 0.00 42.46 41.95 2zd1 s ILE 411 CO 0.06 0.26 1.11 -2.16 0.00 0.00 0.00 174.94 174.21 2zd1 s PRO 412 N 0.53 -0.37 -0.31 2.79 0.04 -1.26 -4.83 135.00 131.59 2zd1 s PRO 412 Ca -0.09 0.18 -0.31 0.00 0.04 0.00 0.00 61.00 60.83 2zd1 s PRO 412 Cb -0.12 -1.67 -0.13 0.00 0.04 0.00 0.00 34.50 32.61 2zd1 s PRO 412 CO 0.01 -3.20 1.03 -1.91 0.04 0.00 0.00 177.00 172.97 2zd1 n GLU 413 N -4.44 0.00 -4.03 4.56 2.13 -1.26 -4.80 120.64 112.79 2zd1 n GLU 413 Ca 0.09 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.82 2zd1 n GLU 413 Cb 0.59 -0.99 -0.06 0.00 0.27 0.00 0.00 31.44 31.25 2zd1 n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 2zd1 s TRP 414 N 1.85 0.49 0.01 4.31 1.48 -1.26 -2.45 118.94 123.36 2zd1 s TRP 414 Ca 0.68 -0.83 -0.02 0.00 -1.06 0.00 0.00 56.10 54.88 2zd1 s TRP 414 Cb -0.98 0.08 -0.01 0.00 -1.16 0.00 0.00 33.47 31.41 2zd1 s TRP 414 CO 0.53 -0.95 0.03 -1.21 -4.06 0.00 0.00 176.95 171.29 2zd1 s GLU 415 N -4.02 0.27 0.19 3.25 2.02 0.24 -4.95 118.70 115.69 2zd1 s GLU 415 Ca 0.25 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 2zd1 s GLU 415 Cb 0.00 0.10 -0.08 0.00 0.10 0.00 0.00 34.13 34.26 2zd1 s GLU 415 CO 0.10 -0.05 1.23 0.12 0.02 0.00 0.00 175.26 176.68 2zd1 s PHE 416 N -1.01 3.37 -0.14 1.61 5.36 -1.26 -0.87 117.98 125.05 2zd1 s PHE 416 Ca -0.11 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2zd1 s PHE 416 Cb -0.07 -3.48 0.02 0.00 -0.34 0.00 0.00 43.02 39.15 2zd1 s PHE 416 CO -0.00 -1.40 -0.14 0.54 -1.46 0.00 0.00 175.22 172.76 2zd1 s VAL 417 N -0.01 1.50 -1.40 3.12 0.11 -0.38 -4.83 120.40 118.51 2zd1 s VAL 417 Ca 0.54 -0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 58.84 2zd1 s VAL 417 Cb -0.34 -1.41 0.05 0.00 -1.53 0.00 0.00 36.38 33.15 2zd1 s VAL 417 CO 0.37 0.45 2.06 -3.20 -3.33 0.00 0.00 175.10 171.45 2zd1 n ASN 418 N 4.71 4.24 -3.76 3.54 2.85 -1.26 -4.15 115.26 121.43 2zd1 n ASN 418 Ca -0.17 -2.87 -0.29 0.00 -0.11 0.00 0.00 54.58 51.14 2zd1 n ASN 418 Cb 0.50 -1.68 -0.15 0.00 1.24 0.00 0.00 39.78 39.68 2zd1 n ASN 418 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2zd1 s THR 419 N 3.46 0.90 0.61 -0.44 -4.23 -1.26 -5.12 115.64 109.55 2zd1 s THR 419 Ca 0.49 -1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 2zd1 s THR 419 Cb 0.11 -1.59 -0.07 0.00 1.34 0.00 0.00 72.50 72.28 2zd1 s THR 419 CO -0.03 -0.55 0.54 -2.65 -0.54 0.00 0.00 174.62 171.39 2zd1 n PRO 420 N 4.86 0.48 -2.80 3.99 -0.02 -1.26 -4.47 135.00 135.78 2zd1 n PRO 420 Ca -0.04 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 2zd1 n PRO 420 Cb 0.43 -1.75 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2zd1 n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zd1 s PRO 421 N -2.28 4.62 0.38 0.52 0.04 -1.26 -4.96 135.00 132.06 2zd1 s PRO 421 Ca 0.68 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2zd1 s PRO 421 Cb -0.42 -3.39 -0.10 0.00 0.04 0.00 0.00 34.50 30.63 2zd1 s PRO 421 CO 0.55 0.19 0.87 -0.51 0.04 0.00 0.00 177.00 178.13 2zd1 s LEU 422 N 0.15 4.00 -0.02 -3.56 1.43 -1.26 -4.62 118.68 114.79 2zd1 s LEU 422 Ca 0.45 1.54 -0.26 0.00 -1.03 0.00 0.00 54.13 54.83 2zd1 s LEU 422 Cb -0.22 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 2zd1 s LEU 422 CO 0.28 -0.29 0.80 -0.69 0.23 0.00 0.00 176.35 176.68 2zd1 s VAL 423 N -2.08 4.93 0.22 -1.59 1.01 0.60 -5.02 120.40 118.47 2zd1 s VAL 423 Ca 0.59 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.24 2zd1 s VAL 423 Cb -0.10 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2zd1 s VAL 423 CO 0.15 0.24 0.17 -1.59 0.00 0.00 0.00 175.10 174.07 2zd1 s LYS 424 N 0.70 1.31 -0.20 2.72 -2.85 -1.26 -4.47 119.74 115.69 2zd1 s LYS 424 Ca 0.42 -1.69 -0.13 0.00 -1.00 0.00 0.00 55.97 53.57 2zd1 s LYS 424 Cb -0.19 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2zd1 s LYS 424 CO 0.22 -0.44 0.29 -0.51 0.10 0.00 0.00 175.35 175.01 2zd1 s LEU 425 N -3.19 4.18 0.30 2.77 1.43 -1.26 -4.81 118.68 118.10 2zd1 s LEU 425 Ca 0.39 0.40 0.22 0.00 -1.03 0.00 0.00 54.13 54.11 2zd1 s LEU 425 Cb 0.06 -2.34 0.13 0.00 0.03 0.00 0.00 46.19 44.07 2zd1 s LEU 425 CO 0.15 0.03 1.28 -0.50 0.23 0.00 0.00 176.35 177.54 2zd1 h TRP 426 N 7.12 0.00 -3.00 0.29 4.06 -1.98 -3.48 115.95 118.96 2zd1 h TRP 426 Ca -0.39 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.57 2zd1 h TRP 426 Cb 1.16 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.22 2zd1 h TRP 426 CO 0.64 0.03 0.22 1.52 -3.56 0.00 0.00 178.44 177.29 2zd1 s TYR 427 N -3.28 -0.44 -0.20 0.49 -0.85 -1.26 -4.56 117.35 107.26 2zd1 s TYR 427 Ca 0.03 0.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.69 2zd1 s TYR 427 Cb 0.08 0.60 0.10 0.00 0.38 0.00 0.00 41.96 43.12 2zd1 s TYR 427 CO 0.74 -0.96 0.33 -1.14 -1.52 0.00 0.00 175.55 173.00 2zd1 s GLN 428 N -3.80 0.27 0.58 -3.49 0.74 -1.26 -5.11 119.66 107.59 2zd1 s GLN 428 Ca 0.04 0.64 -0.18 0.00 0.05 0.00 0.00 55.36 55.91 2zd1 s GLN 428 Cb -0.02 -0.32 -0.04 0.00 1.10 0.00 0.00 33.01 33.73 2zd1 s GLN 428 CO -0.07 -0.47 1.15 -0.51 -0.55 0.00 0.00 175.29 174.83 2zd1 s LEU 429 N 2.49 3.64 0.60 3.68 1.43 -1.26 -4.71 118.68 124.56 2zd1 s LEU 429 Ca 0.06 2.20 -0.16 0.00 -1.03 0.00 0.00 54.13 55.19 2zd1 s LEU 429 Cb -0.14 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 2zd1 s LEU 429 CO -0.13 -1.43 1.08 -1.61 0.23 0.00 0.00 176.35 174.50 2zd1 s GLU 430 N -3.48 3.18 0.06 1.70 0.41 0.52 -4.97 118.70 116.11 2zd1 s GLU 430 Ca 0.73 1.33 0.22 0.00 -0.41 0.00 0.00 54.97 56.84 2zd1 s GLU 430 Cb -0.25 -2.01 -0.12 0.00 -1.78 0.00 0.00 34.13 29.97 2zd1 s GLU 430 CO 0.32 -0.94 0.83 1.63 -0.49 0.00 0.00 175.26 176.60 2zd1 n LYS 431 N -2.00 0.49 -4.13 1.61 5.02 -1.26 -4.69 118.16 113.20 2zd1 n LYS 431 Ca 0.10 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2zd1 n LYS 431 Cb 0.52 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 2zd1 n LYS 431 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zd1 s GLU 432 N -3.35 0.73 0.50 1.97 0.41 -1.26 -5.11 118.70 112.59 2zd1 s GLU 432 Ca -0.01 -1.05 -0.23 0.00 -0.41 0.00 0.00 54.97 53.27 2zd1 s GLU 432 Cb 0.13 -0.38 -0.06 0.00 -1.78 0.00 0.00 34.13 32.04 2zd1 s GLU 432 CO 0.84 0.05 1.38 -0.35 -0.49 0.00 0.00 175.26 176.69 2zd1 n PRO 433 N 0.77 1.91 -3.04 0.39 -0.04 -1.26 -4.83 135.00 128.90 2zd1 n PRO 433 Ca -0.18 0.69 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 2zd1 n PRO 433 Cb 0.57 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 2zd1 n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zd1 s ILE 434 N -1.25 4.96 0.17 0.52 1.01 -1.26 -5.04 121.20 120.31 2zd1 s ILE 434 Ca 0.67 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 2zd1 s ILE 434 Cb -0.43 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 2zd1 s ILE 434 CO 0.53 0.05 1.14 -0.69 0.00 0.00 0.00 174.94 175.96 2zd1 s VAL 435 N 2.22 3.79 0.00 2.92 1.01 -1.26 -3.13 120.40 125.96 2zd1 s VAL 435 Ca 0.31 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2zd1 s VAL 435 Cb -0.16 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2zd1 s VAL 435 CO 0.10 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2zd1 n GLY 436 N 2.17 3.20 3.76 4.51 0.00 -1.26 -5.02 105.19 112.55 2zd1 n GLY 436 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2zd1 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zd1 s ALA 437 N -1.99 3.41 0.43 4.61 0.00 -1.18 -5.02 121.76 122.02 2zd1 s ALA 437 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 2zd1 s ALA 437 Cb 0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 2zd1 s ALA 437 CO 0.00 0.15 1.30 -1.91 0.00 0.00 0.00 175.76 175.29 2zd1 n GLU 438 N 2.46 1.96 -3.70 0.00 2.13 -1.26 -4.61 120.64 117.61 2zd1 n GLU 438 Ca -0.04 0.70 -0.38 0.00 0.66 0.00 0.00 57.16 58.10 2zd1 n GLU 438 Cb 0.50 -2.43 -0.12 0.00 0.27 0.00 0.00 31.44 29.66 2zd1 n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2zd1 s THR 439 N -1.20 4.44 -0.26 6.31 2.01 -1.26 -1.78 115.64 123.90 2zd1 s THR 439 Ca 0.62 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 2zd1 s THR 439 Cb -0.49 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2zd1 s THR 439 CO 0.57 0.18 0.14 -0.36 -0.69 0.00 0.00 174.62 174.47 2zd1 s PHE 440 N 1.61 3.20 -0.30 4.92 0.40 0.12 -2.34 117.98 125.58 2zd1 s PHE 440 Ca 0.05 -0.01 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2zd1 s PHE 440 Cb -0.16 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 2zd1 s PHE 440 CO 0.05 -0.16 0.20 0.71 0.70 0.00 0.00 175.22 176.72 2zd1 s TYR 441 N 1.52 3.21 0.27 0.36 1.51 0.14 -0.50 117.35 123.85 2zd1 s TYR 441 Ca 0.07 -0.08 0.10 0.00 -1.01 0.00 0.00 57.07 56.14 2zd1 s TYR 441 Cb -0.15 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 2zd1 s TYR 441 CO 0.07 -0.27 -0.04 0.14 -1.11 0.00 0.00 175.55 174.35 2zd1 s VAL 442 N 1.73 3.29 -0.11 0.71 -7.23 -0.39 -1.59 120.40 116.81 2zd1 s VAL 442 Ca 0.06 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 57.95 2zd1 s VAL 442 Cb -0.17 -2.75 0.12 0.00 0.56 0.00 0.00 36.38 34.15 2zd1 s VAL 442 CO 0.10 -0.37 1.02 -0.62 -0.31 0.00 0.00 175.10 174.92 2zd1 s ASP 443 N -3.62 -0.29 0.14 4.85 2.15 -0.50 -4.54 116.67 114.87 2zd1 s ASP 443 Ca 0.31 0.11 -0.11 0.00 0.43 0.00 0.00 52.55 53.29 2zd1 s ASP 443 Cb -0.06 0.28 0.01 0.00 -0.30 0.00 0.00 42.92 42.85 2zd1 s ASP 443 CO 0.19 -0.42 0.32 -0.83 -0.17 0.00 0.00 175.17 174.26 2zd1 s GLY 444 N -1.95 0.16 -0.04 2.66 0.00 -1.26 -1.13 107.32 105.76 2zd1 s GLY 444 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.90 2zd1 s GLY 444 CO -0.05 -0.65 0.82 0.00 0.00 0.00 0.00 173.10 173.22 2zd1 s ALA 445 N -3.90 -1.81 0.01 3.20 0.00 -0.72 -4.65 121.76 113.90 2zd1 s ALA 445 Ca 0.10 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 2zd1 s ALA 445 Cb 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2zd1 s ALA 445 CO -0.05 -0.49 0.07 0.00 0.00 0.00 0.00 175.76 175.28 2zd1 s ALA 446 N -2.05 -0.15 -0.17 0.00 0.00 -1.26 -1.30 121.76 116.83 2zd1 s ALA 446 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2zd1 s ALA 446 Cb -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2zd1 s ALA 446 CO -0.01 -0.17 0.79 1.21 0.00 0.00 0.00 175.76 177.58 2zd1 s ASN 447 N -1.25 6.90 0.46 0.00 3.84 0.72 -4.70 114.94 120.91 2zd1 s ASN 447 Ca -0.14 1.10 0.11 0.00 0.21 0.00 0.00 52.86 54.15 2zd1 s ASN 447 Cb -0.08 -2.43 1.05 0.00 -0.55 0.00 0.00 41.25 39.24 2zd1 s ASN 447 CO 0.00 -0.37 2.09 -0.09 -2.79 0.00 0.00 177.10 175.95 2zd1 h ARG 448 N 7.36 0.27 0.00 0.43 2.43 -1.93 0.18 114.38 123.12 2zd1 h ARG 448 Ca -0.30 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2zd1 h ARG 448 Cb 1.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2zd1 h ARG 448 CO 0.82 0.19 -0.30 0.93 -1.51 0.00 0.00 179.97 180.10 2zd1 h GLU 449 N 0.28 0.00 0.00 0.20 4.39 -1.97 -3.38 114.58 114.10 2zd1 h GLU 449 Ca 0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2zd1 h GLU 449 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2zd1 h GLU 449 CO -0.01 0.31 -0.19 1.79 -1.16 0.00 0.00 179.01 179.74 2zd1 h THR 450 N -1.00 0.40 -0.20 1.13 1.35 -1.99 -3.47 112.91 109.14 2zd1 h THR 450 Ca -0.04 -1.20 -0.09 0.00 -0.55 0.00 0.00 66.41 64.53 2zd1 h THR 450 Cb 0.49 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 2zd1 h THR 450 CO -0.03 0.19 -0.08 0.29 -0.25 0.00 0.00 175.52 175.64 2zd1 n LYS 451 N -3.24 -0.84 -3.44 4.72 5.02 0.64 -4.73 118.16 116.29 2zd1 n LYS 451 Ca 0.01 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.44 2zd1 n LYS 451 Cb 0.49 -4.30 -0.06 0.00 -0.02 0.00 0.00 35.03 31.15 2zd1 n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zd1 s LEU 452 N -0.95 4.36 0.00 -0.35 1.43 -1.25 -1.04 118.68 120.89 2zd1 s LEU 452 Ca 0.00 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2zd1 s LEU 452 Cb 0.00 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2zd1 s LEU 452 CO 0.00 0.15 0.08 0.61 0.23 0.00 0.00 176.35 177.42 2zd1 n GLY 453 N 0.97 2.80 3.24 -3.19 0.00 0.35 -0.20 105.19 109.16 2zd1 n GLY 453 Ca -0.07 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 2zd1 n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zd1 s LYS 454 N -2.10 0.63 0.04 1.61 1.02 -0.42 -0.60 119.74 119.92 2zd1 s LYS 454 Ca 0.04 -0.10 0.02 0.00 0.02 0.00 0.00 55.97 55.95 2zd1 s LYS 454 Cb -0.00 0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2zd1 s LYS 454 CO 0.03 -0.16 -0.08 0.00 -0.92 0.00 0.00 175.35 174.21 2zd1 s ALA 455 N -1.12 0.60 0.00 5.17 0.00 -0.87 -1.76 121.76 123.78 2zd1 s ALA 455 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2zd1 s ALA 455 Cb -0.05 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2zd1 s ALA 455 CO 0.04 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2zd1 n GLY 456 N 1.62 -1.24 3.47 0.00 0.00 -0.28 -0.63 105.19 108.13 2zd1 n GLY 456 Ca -0.22 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2zd1 n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zd1 s TYR 457 N -2.60 -0.08 -0.01 1.61 -0.85 -0.09 -1.40 117.35 113.94 2zd1 s TYR 457 Ca 0.00 -0.26 -0.01 0.00 -0.52 0.00 0.00 57.07 56.27 2zd1 s TYR 457 Cb 0.00 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.67 2zd1 s TYR 457 CO 0.00 -0.86 0.03 0.14 -1.52 0.00 0.00 175.55 173.34 2zd1 s VAL 458 N -3.87 0.02 0.37 -3.49 -7.23 -0.62 -1.90 120.40 103.67 2zd1 s VAL 458 Ca 0.09 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.18 2zd1 s VAL 458 Cb -0.00 -0.10 -0.07 0.00 0.56 0.00 0.00 36.38 36.76 2zd1 s VAL 458 CO -0.04 -0.08 0.01 0.42 -0.31 0.00 0.00 175.10 175.11 2zd1 s THR 459 N -0.22 1.75 0.29 5.32 -4.23 -0.25 -0.69 115.64 117.61 2zd1 s THR 459 Ca -0.03 -2.02 0.37 0.00 -1.18 0.00 0.00 61.69 58.83 2zd1 s THR 459 Cb -0.02 -2.89 0.41 0.00 1.34 0.00 0.00 72.50 71.34 2zd1 s THR 459 CO -0.00 -0.03 2.11 -0.55 -0.54 0.00 0.00 174.62 175.61 2zd1 h ASN 460 N 1.92 0.00 -0.17 3.99 -1.07 -1.79 -2.19 115.58 116.27 2zd1 h ASN 460 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2zd1 h ASN 460 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 2zd1 h ASN 460 CO 0.76 0.01 0.00 0.29 0.07 0.00 0.00 177.43 178.56 2zd1 n LYS 461 N -3.10 1.75 -0.59 4.14 5.02 -1.26 -4.91 118.16 119.21 2zd1 n LYS 461 Ca -0.01 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2zd1 n LYS 461 Cb 0.23 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2zd1 n LYS 461 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zd1 n GLY 462 N 1.14 0.79 3.76 0.72 0.00 -0.82 -5.03 105.19 105.75 2zd1 n GLY 462 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2zd1 n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zd1 s ARG 463 N -0.41 4.44 0.06 1.61 3.52 -1.26 -4.83 118.95 122.08 2zd1 s ARG 463 Ca 0.00 1.95 -0.17 0.00 -0.13 0.00 0.00 55.73 57.38 2zd1 s ARG 463 Cb 0.00 -3.05 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2zd1 s ARG 463 CO 0.00 -0.02 0.39 -0.65 -0.81 0.00 0.00 175.30 174.21 2zd1 s GLN 464 N -1.73 0.93 -0.27 5.12 -0.21 -1.26 -1.09 119.66 121.16 2zd1 s GLN 464 Ca 0.48 -0.46 -0.25 0.00 0.02 0.00 0.00 55.36 55.15 2zd1 s GLN 464 Cb -0.34 0.41 0.09 0.00 1.00 0.00 0.00 33.01 34.17 2zd1 s GLN 464 CO 0.45 -0.33 0.85 0.21 -2.12 0.00 0.00 175.29 174.35 2zd1 s LYS 465 N -2.76 0.71 -0.05 2.91 2.20 -0.80 -4.99 119.74 116.95 2zd1 s LYS 465 Ca -0.03 0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 56.35 2zd1 s LYS 465 Cb -0.00 0.34 0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2zd1 s LYS 465 CO -0.04 -0.09 0.11 0.08 -0.36 0.00 0.00 175.35 175.04 2zd1 s VAL 466 N 0.24 -0.08 -0.10 4.02 1.01 -1.26 -0.91 120.40 123.32 2zd1 s VAL 466 Ca 0.01 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2zd1 s VAL 466 Cb -0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2zd1 s VAL 466 CO -0.02 0.10 -0.22 -0.69 0.00 0.00 0.00 175.10 174.27 2zd1 s VAL 467 N 1.37 2.23 0.21 2.92 1.01 0.20 -4.97 120.40 123.37 2zd1 s VAL 467 Ca -0.06 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2zd1 s VAL 467 Cb -0.12 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 2zd1 s VAL 467 CO -0.05 0.55 1.00 -2.84 0.00 0.00 0.00 175.10 173.76 2zd1 s PRO 468 N 0.30 4.75 0.08 2.72 0.02 -1.26 -2.04 135.00 139.57 2zd1 s PRO 468 Ca -0.16 1.57 0.05 0.00 0.02 0.00 0.00 61.00 62.47 2zd1 s PRO 468 Cb -0.17 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 2zd1 s PRO 468 CO 0.08 0.33 -0.13 -0.51 -0.33 0.00 0.00 177.00 176.44 2zd1 s LEU 469 N -0.83 2.32 0.22 -5.54 1.43 0.23 -4.96 118.68 111.55 2zd1 s LEU 469 Ca 0.44 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2zd1 s LEU 469 Cb -0.27 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 2zd1 s LEU 469 CO 0.33 -0.13 -0.09 0.42 0.23 0.00 0.00 176.35 177.11 2zd1 s THR 470 N -1.62 1.54 -1.24 5.49 -4.23 -1.26 -0.49 115.64 113.83 2zd1 s THR 470 Ca 0.00 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.27 2zd1 s THR 470 Cb -0.08 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 2zd1 s THR 470 CO 0.02 -0.49 0.68 -3.20 -0.54 0.00 0.00 174.62 171.09 2zd1 n ASN 471 N -0.42 -3.24 -3.84 3.99 5.15 -0.67 -4.94 115.26 111.29 2zd1 n ASN 471 Ca -0.07 -0.96 -0.20 0.00 -0.60 0.00 0.00 54.58 52.75 2zd1 n ASN 471 Cb 0.62 -3.51 -0.09 0.00 -0.53 0.00 0.00 39.78 36.27 2zd1 n ASN 471 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2zd1 s THR 472 N -3.63 0.26 0.23 -0.44 -1.32 -0.20 -5.06 115.64 105.47 2zd1 s THR 472 Ca 0.26 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.75 2zd1 s THR 472 Cb -0.09 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 2zd1 s THR 472 CO 0.85 0.00 0.07 0.42 -2.21 0.00 0.00 174.62 173.76 2zd1 s THR 473 N -3.52 0.50 0.19 5.08 -4.23 -1.26 -4.64 115.64 107.75 2zd1 s THR 473 Ca 0.35 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2zd1 s THR 473 Cb 0.04 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.52 2zd1 s THR 473 CO 0.20 -0.14 1.74 0.78 -0.54 0.00 0.00 174.62 176.65 2zd1 h ASN 474 N 2.51 0.12 -0.84 3.99 2.35 -1.90 -0.95 115.58 120.85 2zd1 h ASN 474 Ca -0.37 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2zd1 h ASN 474 Cb 1.23 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.64 2zd1 h ASN 474 CO 0.60 0.09 0.53 1.56 -1.65 0.00 0.00 177.43 178.56 2zd1 h GLN 475 N 0.32 1.14 -0.09 0.81 4.20 -1.96 -1.19 115.11 118.34 2zd1 h GLN 475 Ca 0.25 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 2zd1 h GLN 475 Cb 0.31 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zd1 h GLN 475 CO -0.28 0.79 -0.60 0.87 -0.67 0.00 0.00 178.83 178.93 2zd1 h LYS 476 N 1.16 0.30 -0.11 1.46 1.57 -1.83 -2.77 116.57 116.35 2zd1 h LYS 476 Ca 0.31 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2zd1 h LYS 476 Cb -0.07 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zd1 h LYS 476 CO -0.06 0.81 -0.55 1.79 -0.57 0.00 0.00 179.45 180.87 2zd1 h THR 477 N 0.23 1.35 -0.76 -0.16 1.35 -0.77 -0.81 112.91 113.34 2zd1 h THR 477 Ca -0.00 -1.84 -0.03 0.00 -0.55 0.00 0.00 66.41 63.98 2zd1 h THR 477 Cb 1.11 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 2zd1 h THR 477 CO 0.10 0.55 0.36 -0.33 -0.25 0.00 0.00 175.52 175.94 2zd1 h GLU 478 N 0.25 1.11 -0.24 4.72 5.08 -1.15 -1.42 114.58 122.94 2zd1 h GLU 478 Ca 0.00 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 2zd1 h GLU 478 Cb 1.05 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2zd1 h GLU 478 CO 0.09 0.87 -0.57 -0.07 -1.00 0.00 0.00 179.01 178.33 2zd1 h LEU 479 N 1.08 0.85 -0.98 1.33 3.38 -1.28 -3.10 115.31 116.59 2zd1 h LEU 479 Ca 0.26 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2zd1 h LEU 479 Cb 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zd1 h LEU 479 CO -0.03 1.24 0.48 -0.61 0.09 0.00 0.00 178.44 179.61 2zd1 h GLN 480 N 0.58 1.20 -0.52 1.13 5.75 -0.84 -1.15 115.11 121.26 2zd1 h GLN 480 Ca 0.01 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2zd1 h GLN 480 Cb 1.16 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 2zd1 h GLN 480 CO 0.12 0.87 0.32 0.00 -2.65 0.00 0.00 178.83 177.49 2zd1 h ALA 481 N 1.33 0.66 -0.67 3.38 0.00 -1.24 0.26 119.26 122.98 2zd1 h ALA 481 Ca 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2zd1 h ALA 481 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zd1 h ALA 481 CO -0.05 0.14 0.15 0.82 0.00 0.00 0.00 179.25 180.31 2zd1 h ILE 482 N 0.70 1.26 -0.74 0.00 2.04 -1.39 -2.46 117.51 116.91 2zd1 h ILE 482 Ca 0.19 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2zd1 h ILE 482 Cb -0.03 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zd1 h ILE 482 CO -0.04 0.37 0.37 0.22 0.00 0.00 0.00 178.15 179.07 2zd1 h TYR 483 N 1.01 1.06 -0.68 1.37 3.20 -0.50 -2.01 116.97 120.42 2zd1 h TYR 483 Ca 0.21 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zd1 h TYR 483 Cb 0.38 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2zd1 h TYR 483 CO 0.03 0.77 0.37 -0.07 -1.64 0.00 0.00 178.16 177.62 2zd1 h LEU 484 N 1.04 0.86 -0.76 2.82 3.38 -0.71 -0.52 115.31 121.42 2zd1 h LEU 484 Ca 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2zd1 h LEU 484 Cb 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zd1 h LEU 484 CO -0.03 0.71 0.44 0.00 0.09 0.00 0.00 178.44 179.65 2zd1 h ALA 485 N 1.18 0.97 -0.29 1.53 0.00 -1.17 -0.43 119.26 121.05 2zd1 h ALA 485 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zd1 h ALA 485 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zd1 h ALA 485 CO -0.04 0.46 0.03 -0.07 0.00 0.00 0.00 179.25 179.64 2zd1 h LEU 486 N 1.05 0.47 -1.11 0.00 3.38 -0.99 -2.43 115.31 115.67 2zd1 h LEU 486 Ca 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zd1 h LEU 486 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2zd1 h LEU 486 CO -0.05 0.63 0.54 1.56 0.09 0.00 0.00 178.44 181.22 2zd1 h GLN 487 N 0.30 1.15 -0.16 1.13 4.20 -0.74 -3.16 115.11 117.82 2zd1 h GLN 487 Ca 0.09 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zd1 h GLN 487 Cb 0.37 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zd1 h GLN 487 CO 0.01 0.78 0.00 -0.25 -0.67 0.00 0.00 178.83 178.70 2zd1 n ASP 488 N -4.39 2.54 -4.95 1.46 8.00 -0.20 -4.95 116.55 114.07 2zd1 n ASP 488 Ca 0.10 -1.84 -0.19 0.00 0.71 0.00 0.00 54.79 53.57 2zd1 n ASP 488 Cb 0.04 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.03 2zd1 n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zd1 s SER 489 N -1.75 5.54 0.30 -2.24 1.04 -0.92 -5.06 113.70 110.60 2zd1 s SER 489 Ca 0.34 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2zd1 s SER 489 Cb 0.20 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2zd1 s SER 489 CO 0.30 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2zd1 n GLY 490 N -1.64 -1.22 0.24 7.32 0.00 -1.26 -4.93 105.19 103.69 2zd1 n GLY 490 Ca 0.03 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 44.63 2zd1 n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zd1 h LEU 491 N 0.00 0.00 -8.14 0.99 3.38 -1.94 -3.41 115.31 106.19 2zd1 h LEU 491 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2zd1 h LEU 491 Cb 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.43 2zd1 h LEU 491 CO 0.00 0.00 -0.83 -1.61 0.09 0.00 0.00 178.44 176.09 2zd1 s GLU 492 N -3.61 1.67 -0.07 1.13 2.02 -1.26 0.20 118.70 118.78 2zd1 s GLU 492 Ca 0.01 -0.53 -0.21 0.00 0.02 0.00 0.00 54.97 54.26 2zd1 s GLU 492 Cb 0.09 -1.44 0.05 0.00 0.10 0.00 0.00 34.13 32.93 2zd1 s GLU 492 CO 0.46 0.18 0.49 0.54 0.02 0.00 0.00 175.26 176.94 2zd1 s VAL 493 N 0.20 0.02 -0.15 2.63 0.11 -0.73 -4.37 120.40 118.11 2zd1 s VAL 493 Ca -0.06 -0.20 -0.04 0.00 -2.93 0.00 0.00 61.98 58.74 2zd1 s VAL 493 Cb -0.12 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2zd1 s VAL 493 CO 0.02 -0.11 -0.00 0.20 -3.33 0.00 0.00 175.10 171.88 2zd1 s ASN 494 N -0.90 5.09 -0.08 3.54 0.01 -0.73 -2.06 114.94 119.80 2zd1 s ASN 494 Ca -0.09 -0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.05 2zd1 s ASN 494 Cb -0.03 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 39.85 2zd1 s ASN 494 CO 0.05 0.20 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.04 2zd1 s ILE 495 N 0.18 1.55 -0.20 0.60 1.01 0.61 -0.70 121.20 124.25 2zd1 s ILE 495 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 2zd1 s ILE 495 Cb -0.13 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2zd1 s ILE 495 CO 0.02 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.64 2zd1 s VAL 496 N 0.51 3.13 0.10 2.92 1.01 0.34 0.20 120.40 128.61 2zd1 s VAL 496 Ca -0.16 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2zd1 s VAL 496 Cb -0.17 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2zd1 s VAL 496 CO 0.06 0.46 -0.10 0.28 0.00 0.00 0.00 175.10 175.80 2zd1 s THR 497 N 1.27 0.99 -1.14 3.92 -1.32 -0.12 -1.26 115.64 117.98 2zd1 s THR 497 Ca 0.03 -1.71 0.12 0.00 -1.21 0.00 0.00 61.69 58.93 2zd1 s THR 497 Cb -0.14 -1.44 0.32 0.00 -1.51 0.00 0.00 72.50 69.72 2zd1 s THR 497 CO -0.03 -0.58 1.24 -0.90 -2.21 0.00 0.00 174.62 172.13 2zd1 n ASP 498 N 0.44 2.93 -4.55 8.08 5.68 -1.26 -1.42 116.55 126.45 2zd1 n ASP 498 Ca -0.15 -1.94 -0.42 0.00 -0.50 0.00 0.00 54.79 51.78 2zd1 n ASP 498 Cb 0.58 -0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 2zd1 n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zd1 s SER 499 N -1.01 6.33 0.32 -1.12 0.15 -1.26 -4.58 113.70 112.53 2zd1 s SER 499 Ca 0.25 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.73 2zd1 s SER 499 Cb 0.13 -2.52 0.56 0.00 -1.71 0.00 0.00 66.02 62.48 2zd1 s SER 499 CO 0.18 -1.53 1.87 1.56 1.20 0.00 0.00 173.24 176.52 2zd1 h GLN 500 N 9.63 0.60 0.11 5.44 4.20 -1.93 -2.05 115.11 131.11 2zd1 h GLN 500 Ca -0.26 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 2zd1 h GLN 500 Cb 1.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2zd1 h GLN 500 CO 1.19 0.60 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.98 2zd1 h TYR 501 N 0.58 -0.13 -0.80 2.96 3.20 -1.99 0.26 116.97 121.05 2zd1 h TYR 501 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2zd1 h TYR 501 Cb 0.31 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2zd1 h TYR 501 CO 0.01 -0.05 0.36 0.00 -1.64 0.00 0.00 178.16 176.83 2zd1 h ALA 502 N 0.72 1.13 -0.33 1.82 0.00 -1.88 -2.32 119.26 118.39 2zd1 h ALA 502 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zd1 h ALA 502 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zd1 h ALA 502 CO 0.02 0.64 -0.18 -0.07 0.00 0.00 0.00 179.25 179.67 2zd1 h LEU 503 N 1.14 0.60 -1.40 0.00 4.07 -1.18 -1.32 115.31 117.21 2zd1 h LEU 503 Ca 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2zd1 h LEU 503 Cb 0.16 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2zd1 h LEU 503 CO -0.03 0.79 0.26 1.23 -1.08 0.00 0.00 178.44 179.61 2zd1 h GLY 504 N 0.98 0.71 0.19 0.83 0.00 -0.43 0.27 103.07 105.62 2zd1 h GLY 504 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zd1 h GLY 504 CO 0.04 0.29 -0.03 -2.22 0.00 0.00 0.00 176.54 174.62 2zd1 h ILE 505 N 0.67 1.02 -0.60 2.60 2.04 -1.05 -3.26 117.51 118.92 2zd1 h ILE 505 Ca 0.17 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2zd1 h ILE 505 Cb 0.03 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2zd1 h ILE 505 CO -0.03 0.31 0.32 0.40 0.00 0.00 0.00 178.15 179.15 2zd1 h ILE 506 N -0.91 1.19 0.00 -0.67 2.04 -1.15 -0.83 117.51 117.17 2zd1 h ILE 506 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2zd1 h ILE 506 Cb 0.58 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2zd1 h ILE 506 CO 0.02 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.38 2zd1 n GLN 507 N -4.38 0.11 0.00 2.37 6.02 0.08 -1.18 117.38 120.40 2zd1 n GLN 507 Ca 0.06 0.39 0.14 0.00 -0.01 0.00 0.00 57.00 57.57 2zd1 n GLN 507 Cb 0.11 -1.73 0.57 0.00 1.02 0.00 0.00 30.24 30.21 2zd1 n GLN 507 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zd1 n ALA 508 N -1.66 2.80 -3.67 -1.58 0.00 -0.32 -4.84 120.51 111.25 2zd1 n ALA 508 Ca 0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 53.44 52.88 2zd1 n ALA 508 Cb 0.18 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.37 2zd1 n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zd1 n GLN 509 N -0.87 -1.87 -2.74 0.00 6.02 -0.32 -4.96 117.38 112.64 2zd1 n GLN 509 Ca 0.14 0.51 -0.34 0.00 -0.01 0.00 0.00 57.00 57.30 2zd1 n GLN 509 Cb 0.29 -4.43 -0.06 0.00 1.02 0.00 0.00 30.24 27.06 2zd1 n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zd1 s PRO 510 N -5.88 4.20 0.00 -1.09 0.04 -1.26 -4.68 135.00 126.33 2zd1 s PRO 510 Ca 0.38 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.72 2zd1 s PRO 510 Cb -0.13 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2zd1 s PRO 510 CO 0.85 -0.07 0.65 -0.40 0.04 0.00 0.00 177.00 178.07 2zd1 n ASP 511 N -0.45 1.39 -3.57 6.66 5.68 0.01 -4.96 116.55 121.30 2zd1 n ASP 511 Ca 0.06 -1.20 -0.16 0.00 -0.50 0.00 0.00 54.79 53.00 2zd1 n ASP 511 Cb 0.53 0.08 -0.07 0.00 -1.14 0.00 0.00 41.12 40.52 2zd1 n ASP 511 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2zd1 s LYS 512 N -0.56 0.95 0.10 0.11 2.20 -1.06 -5.01 119.74 116.47 2zd1 s LYS 512 Ca 0.06 0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 56.22 2zd1 s LYS 512 Cb 0.05 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.80 2zd1 s LYS 512 CO 0.08 -0.22 0.10 0.45 -0.36 0.00 0.00 175.35 175.40 2zd1 s SER 513 N -0.48 0.28 0.00 1.43 0.15 -1.26 -1.71 113.70 112.11 2zd1 s SER 513 Ca -0.06 -0.97 0.27 0.00 0.70 0.00 0.00 55.95 55.89 2zd1 s SER 513 Cb -0.02 0.30 0.91 0.00 -1.71 0.00 0.00 66.02 65.50 2zd1 s SER 513 CO 0.06 -0.72 1.67 -0.62 1.20 0.00 0.00 173.24 174.83 2zd1 n GLU 514 N -0.04 0.45 -3.69 5.44 -0.58 0.73 -4.73 120.64 118.23 2zd1 n GLU 514 Ca -0.10 -0.21 -0.37 0.00 -0.42 0.00 0.00 57.16 56.06 2zd1 n GLU 514 Cb 0.62 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.88 2zd1 n GLU 514 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2zd1 s SER 515 N -2.69 5.54 0.41 1.62 0.15 -1.26 -4.98 113.70 112.49 2zd1 s SER 515 Ca 0.21 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 56.82 2zd1 s SER 515 Cb 0.19 -2.01 0.88 0.00 -1.71 0.00 0.00 66.02 63.36 2zd1 s SER 515 CO 0.55 -0.04 2.05 -0.08 1.20 0.00 0.00 173.24 176.93 2zd1 h GLU 516 N 8.26 0.49 -0.04 5.44 4.81 -1.99 -1.21 114.58 130.35 2zd1 h GLU 516 Ca -0.37 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2zd1 h GLU 516 Cb 1.18 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2zd1 h GLU 516 CO 0.57 0.34 0.02 1.25 -0.73 0.00 0.00 179.01 180.46 2zd1 h LEU 517 N 0.51 0.05 -1.25 1.64 5.85 -1.98 0.15 115.31 120.27 2zd1 h LEU 517 Ca 0.14 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2zd1 h LEU 517 Cb -0.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2zd1 h LEU 517 CO -0.03 0.15 0.28 0.58 -0.34 0.00 0.00 178.44 179.08 2zd1 h VAL 518 N -0.06 1.19 -0.66 1.05 2.07 -1.80 -1.54 116.25 116.50 2zd1 h VAL 518 Ca 0.01 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2zd1 h VAL 518 Cb 0.12 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2zd1 h VAL 518 CO -0.00 0.22 0.15 0.78 0.02 0.00 0.00 177.57 178.73 2zd1 h ASN 519 N 0.79 1.00 -0.66 0.57 2.35 -0.82 -0.28 115.58 118.53 2zd1 h ASN 519 Ca 0.20 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2zd1 h ASN 519 Cb 0.08 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2zd1 h ASN 519 CO -0.03 0.97 0.22 1.56 -1.65 0.00 0.00 177.43 178.51 2zd1 h GLN 520 N 1.00 1.01 -0.58 0.81 4.20 -0.17 -0.45 115.11 120.93 2zd1 h GLN 520 Ca 0.21 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2zd1 h GLN 520 Cb 0.37 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2zd1 h GLN 520 CO 0.00 0.87 0.24 0.82 -0.67 0.00 0.00 178.83 180.10 2zd1 h ILE 521 N 0.94 1.22 -0.84 2.54 2.04 -0.93 -2.08 117.51 120.41 2zd1 h ILE 521 Ca 0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2zd1 h ILE 521 Cb 0.27 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2zd1 h ILE 521 CO -0.01 0.26 0.54 0.40 0.00 0.00 0.00 178.15 179.34 2zd1 h ILE 522 N 0.79 1.22 -0.79 -0.67 2.04 -0.56 -0.39 117.51 119.15 2zd1 h ILE 522 Ca 0.19 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2zd1 h ILE 522 Cb 0.18 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 2zd1 h ILE 522 CO -0.02 0.22 0.50 -0.08 0.00 0.00 0.00 178.15 178.77 2zd1 h GLU 523 N 1.14 1.06 -0.34 2.37 4.81 -0.70 -1.52 114.58 121.40 2zd1 h GLU 523 Ca 0.31 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 2zd1 h GLU 523 Cb -0.11 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.03 2zd1 h GLU 523 CO -0.06 0.72 -0.35 1.96 -0.73 0.00 0.00 179.01 180.55 2zd1 h GLN 524 N 1.08 0.83 -0.80 1.92 1.08 -0.63 -2.81 115.11 115.79 2zd1 h GLN 524 Ca 0.29 -0.44 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2zd1 h GLN 524 Cb -0.09 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2zd1 h GLN 524 CO -0.06 1.08 0.52 -0.07 -0.95 0.00 0.00 178.83 179.35 2zd1 h LEU 525 N 0.61 0.92 -1.47 1.46 3.38 -0.63 -1.23 115.31 118.36 2zd1 h LEU 525 Ca 0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2zd1 h LEU 525 Cb 0.93 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2zd1 h LEU 525 CO 0.09 0.67 -0.27 0.40 0.09 0.00 0.00 178.44 179.41 2zd1 h ILE 526 N 1.08 1.17 0.00 1.22 2.04 -1.16 -2.90 117.51 118.96 2zd1 h ILE 526 Ca 0.29 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 2zd1 h ILE 526 Cb -0.12 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2zd1 h ILE 526 CO -0.06 0.26 -0.75 0.11 0.00 0.00 0.00 178.15 177.71 2zd1 h LYS 527 N 0.00 0.00 -7.34 2.37 1.57 -0.99 -3.47 116.57 108.71 2zd1 h LYS 527 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2zd1 h LYS 527 Cb 0.48 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.91 2zd1 h LYS 527 CO 0.03 0.34 0.33 0.15 -0.57 0.00 0.00 179.45 179.74 2zd1 s LYS 528 N -3.01 2.35 -0.20 3.15 -0.14 -0.77 -5.00 119.74 116.11 2zd1 s LYS 528 Ca 0.02 0.96 -0.10 0.00 -1.36 0.00 0.00 55.97 55.49 2zd1 s LYS 528 Cb 0.08 -1.92 -0.20 0.00 -1.68 0.00 0.00 37.83 34.11 2zd1 s LYS 528 CO 0.76 -1.52 0.07 0.39 -0.76 0.00 0.00 175.35 174.29 2zd1 n GLU 529 N -3.41 0.65 -3.82 1.68 -0.58 0.13 -4.97 120.64 110.32 2zd1 n GLU 529 Ca 0.08 0.33 -0.14 0.00 -0.42 0.00 0.00 57.16 57.01 2zd1 n GLU 529 Cb 0.54 -1.64 -0.15 0.00 -0.57 0.00 0.00 31.44 29.62 2zd1 n GLU 529 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zd1 s LYS 530 N -2.49 -0.01 -0.04 3.49 1.02 -0.88 -5.02 119.74 115.81 2zd1 s LYS 530 Ca -0.30 0.11 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 2zd1 s LYS 530 Cb 0.08 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.27 2zd1 s LYS 530 CO 0.63 -0.10 0.02 0.08 -0.92 0.00 0.00 175.35 175.07 2zd1 s VAL 531 N 0.64 0.09 -0.17 3.17 1.01 -1.26 -1.78 120.40 122.09 2zd1 s VAL 531 Ca -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2zd1 s VAL 531 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2zd1 s VAL 531 CO -0.02 0.17 -0.09 -0.47 0.00 0.00 0.00 175.10 174.69 2zd1 s TYR 532 N 1.59 2.88 -0.27 5.22 5.04 -0.88 -0.36 117.35 130.59 2zd1 s TYR 532 Ca -0.02 -0.83 -0.05 0.00 -2.44 0.00 0.00 57.07 53.73 2zd1 s TYR 532 Cb -0.13 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.22 2zd1 s TYR 532 CO -0.03 -0.39 0.03 -1.17 -1.34 0.00 0.00 175.55 172.65 2zd1 s LEU 533 N 0.90 3.51 -0.03 6.97 2.96 -1.26 -0.28 118.68 131.45 2zd1 s LEU 533 Ca -0.02 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.25 2zd1 s LEU 533 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2zd1 s LEU 533 CO 0.00 -0.13 -0.00 0.00 -1.32 0.00 0.00 176.35 174.89 2zd1 s ALA 534 N 1.47 3.26 -0.02 5.97 0.00 0.13 -4.98 121.76 127.58 2zd1 s ALA 534 Ca 0.03 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.13 2zd1 s ALA 534 Cb -0.16 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2zd1 s ALA 534 CO 0.00 0.63 -0.16 -0.46 0.00 0.00 0.00 175.76 175.76 2zd1 s TRP 535 N -1.02 2.63 0.05 0.00 -0.00 -1.26 -0.94 118.94 118.39 2zd1 s TRP 535 Ca 0.17 -0.21 0.00 0.00 -0.00 0.00 0.00 56.10 56.07 2zd1 s TRP 535 Cb -0.11 -1.57 -0.03 0.00 -0.00 0.00 0.00 33.47 31.76 2zd1 s TRP 535 CO 0.08 0.18 -0.04 0.14 -0.00 0.00 0.00 176.95 177.31 2zd1 s VAL 536 N -0.78 0.32 0.30 5.86 -7.23 -0.51 -4.94 120.40 113.42 2zd1 s VAL 536 Ca 0.12 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 2zd1 s VAL 536 Cb -0.11 -0.93 -0.10 0.00 0.56 0.00 0.00 36.38 35.80 2zd1 s VAL 536 CO 0.02 -0.69 1.29 -2.84 -0.31 0.00 0.00 175.10 172.58 2zd1 s PRO 537 N -2.60 4.39 0.73 4.82 0.02 -1.26 -4.10 135.00 137.00 2zd1 s PRO 537 Ca -0.04 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 2zd1 s PRO 537 Cb -0.02 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.43 2zd1 s PRO 537 CO -0.04 -0.17 1.07 0.00 -0.33 0.00 0.00 177.00 177.53 2zd1 s ALA 538 N -0.89 2.48 -1.41 -1.55 0.00 -1.26 -4.07 121.76 115.06 2zd1 s ALA 538 Ca 0.50 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2zd1 s ALA 538 Cb -0.39 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2zd1 s ALA 538 CO 0.49 -1.46 0.39 0.72 0.00 0.00 0.00 175.76 175.90 2zd1 n HIS 539 N -3.29 -1.62 -1.24 0.00 8.25 -1.26 -4.84 115.22 111.22 2zd1 n HIS 539 Ca 0.08 0.74 0.03 0.00 -0.26 0.00 0.00 57.72 58.31 2zd1 n HIS 539 Cb 0.54 -3.69 0.04 0.00 1.12 0.00 0.00 29.99 28.00 2zd1 n HIS 539 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zd1 n LYS 540 N -4.41 0.80 -2.78 -0.41 4.76 -1.26 -5.01 118.16 109.85 2zd1 n LYS 540 Ca -0.31 -1.41 -0.12 0.00 -2.87 0.00 0.00 58.31 53.60 2zd1 n LYS 540 Cb 0.69 -0.85 0.03 0.00 -1.84 0.00 0.00 35.03 33.05 2zd1 n LYS 540 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zd1 n GLY 541 N -0.47 0.06 3.48 0.72 0.00 -1.26 -4.99 105.19 102.73 2zd1 n GLY 541 Ca 0.04 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2zd1 n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zd1 s ILE 542 N -2.96 4.98 1.01 -0.61 1.01 -1.26 -5.06 121.20 118.31 2zd1 s ILE 542 Ca 0.21 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2zd1 s ILE 542 Cb -0.09 -4.14 0.12 0.00 0.01 0.00 0.00 42.46 38.36 2zd1 s ILE 542 CO 0.25 -0.56 0.64 0.61 0.00 0.00 0.00 174.94 175.88 2zd1 n GLY 543 N 5.11 -1.65 4.37 6.18 0.00 -1.26 -1.07 105.19 116.87 2zd1 n GLY 543 Ca -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2zd1 n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zd1 n GLY 544 N 1.17 1.20 2.98 -0.02 0.00 -1.26 -4.86 105.19 104.40 2zd1 n GLY 544 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2zd1 n GLY 544 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zd1 n ASN 545 N 0.87 0.03 -3.02 1.61 5.15 -0.24 -4.55 115.26 115.12 2zd1 n ASN 545 Ca 0.00 -1.92 -0.27 0.00 -0.60 0.00 0.00 54.58 51.79 2zd1 n ASN 545 Cb 0.00 -0.47 -0.05 0.00 -0.53 0.00 0.00 39.78 38.74 2zd1 n ASN 545 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2zd1 n GLU 546 N 4.93 2.72 0.06 1.20 0.00 -1.26 -4.47 120.64 123.82 2zd1 n GLU 546 Ca 0.01 -1.66 0.07 0.00 0.00 0.00 0.00 57.16 55.59 2zd1 n GLU 546 Cb 0.01 -2.50 0.51 0.00 0.00 0.00 0.00 31.44 29.47 2zd1 n GLU 546 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2zd1 h GLN 547 N 5.16 0.34 -0.88 3.44 5.75 -1.93 -2.89 115.11 124.10 2zd1 h GLN 547 Ca 0.60 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 59.16 2zd1 h GLN 547 Cb 0.43 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 2zd1 h GLN 547 CO 1.36 0.22 0.57 -0.39 -2.65 0.00 0.00 178.83 177.95 2zd1 h VAL 548 N 0.35 1.00 -0.13 2.39 -1.51 -1.99 -0.19 116.25 116.16 2zd1 h VAL 548 Ca 0.14 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 2zd1 h VAL 548 Cb 0.12 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.27 2zd1 h VAL 548 CO -0.03 0.17 -0.03 0.44 -1.23 0.00 0.00 177.57 176.89 2zd1 h ASP 549 N 0.92 0.17 -0.41 4.19 3.32 -1.89 -2.74 116.42 119.98 2zd1 h ASP 549 Ca 0.40 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.34 2zd1 h ASP 549 Cb 0.33 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2zd1 h ASP 549 CO -0.16 0.24 0.05 0.29 -1.72 0.00 0.00 179.24 177.94 2zd1 n LYS 550 N -4.39 2.98 0.00 3.56 4.76 -0.18 -4.54 118.16 120.35 2zd1 n LYS 550 Ca -0.01 -2.99 0.12 0.00 -2.87 0.00 0.00 58.31 52.56 2zd1 n LYS 550 Cb 0.18 -1.95 0.25 0.00 -1.84 0.00 0.00 35.03 31.67 2zd1 n LYS 550 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zd1 n LEU 551 N -0.51 0.50 0.00 -0.35 4.77 -0.62 -4.49 117.00 116.30 2zd1 n LEU 551 Ca 0.29 0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2zd1 n LEU 551 Cb 1.06 -0.25 0.83 0.00 -2.33 0.00 0.00 43.42 42.73 2zd1 n LEU 551 CO 0.24 0.12 1.00 0.52 -1.33 0.00 0.00 177.39 177.94