#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze5 s LEU 2 N 0.00 4.07 -0.21 -0.89 2.96 -0.19 -2.00 118.68 122.41 2ze5 s LEU 2 Ca 0.00 0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2ze5 s LEU 2 Cb 0.00 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2ze5 s LEU 2 CO 0.00 0.11 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.36 2ze5 s LEU 3 N 0.79 3.07 -0.53 -0.68 1.43 -0.67 -1.05 118.68 121.04 2ze5 s LEU 3 Ca 0.07 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 2ze5 s LEU 3 Cb -0.13 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.44 2ze5 s LEU 3 CO 0.02 0.01 0.48 -2.28 0.23 0.00 0.00 176.35 174.81 2ze5 s HIS 4 N 1.31 3.27 -0.23 0.29 2.46 0.76 -0.91 115.29 122.24 2ze5 s HIS 4 Ca 0.04 -1.37 -0.18 0.00 0.47 0.00 0.00 55.06 54.03 2ze5 s HIS 4 Cb -0.14 -3.76 -0.03 0.00 -0.13 0.00 0.00 32.58 28.52 2ze5 s HIS 4 CO -0.00 -1.02 0.49 -1.17 -2.47 0.00 0.00 174.74 170.57 2ze5 s LEU 5 N 1.57 4.11 -0.22 8.88 2.96 0.10 -1.17 118.68 134.91 2ze5 s LEU 5 Ca 0.03 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 2ze5 s LEU 5 Cb -0.29 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.79 2ze5 s LEU 5 CO 0.03 -0.20 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.07 2ze5 s ILE 6 N 1.86 2.05 0.10 6.68 1.01 0.95 -0.64 121.20 133.21 2ze5 s ILE 6 Ca 0.22 -1.24 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2ze5 s ILE 6 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2ze5 s ILE 6 CO 0.09 0.25 -0.07 -0.72 0.00 0.00 0.00 174.94 174.49 2ze5 s TYR 7 N 1.23 0.94 0.00 3.97 1.13 -0.15 -2.03 117.35 122.44 2ze5 s TYR 7 Ca -0.02 -0.88 0.00 0.00 -1.41 0.00 0.00 57.07 54.76 2ze5 s TYR 7 Cb -0.16 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.16 2ze5 s TYR 7 CO -0.09 -0.11 0.00 0.41 -2.51 0.00 0.00 175.55 173.25 2ze5 n GLY 8 N -0.02 -0.74 3.69 5.49 0.00 -1.19 -0.91 105.19 111.49 2ze5 n GLY 8 Ca -0.12 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2ze5 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ze5 s PRO 9 N -1.98 0.84 0.46 1.61 0.04 -1.26 -4.21 135.00 130.50 2ze5 s PRO 9 Ca 0.00 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 61.57 2ze5 s PRO 9 Cb 0.00 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.67 2ze5 s PRO 9 CO 0.00 -2.51 0.85 -2.37 0.04 0.00 0.00 177.00 173.00 2ze5 n THR 10 N -4.06 2.46 -3.75 1.26 5.66 -1.26 -3.25 114.28 111.33 2ze5 n THR 10 Ca 0.06 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.31 2ze5 n THR 10 Cb 0.56 -0.96 0.04 0.00 -1.55 0.00 0.00 70.33 68.42 2ze5 n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ze5 n SER 12 N -2.96 3.48 -0.12 0.00 7.64 -1.20 -4.87 113.62 115.59 2ze5 n SER 12 Ca -0.10 -2.69 -0.02 0.00 1.01 0.00 0.00 58.87 57.08 2ze5 n SER 12 Cb 0.59 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 2ze5 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ze5 n GLY 13 N -0.24 0.23 0.27 0.23 0.00 -1.26 -4.90 105.19 99.52 2ze5 n GLY 13 Ca 0.18 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2ze5 n GLY 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ze5 h LYS 14 N 0.16 0.32 -0.43 1.61 2.10 -1.93 -1.71 116.57 116.69 2ze5 h LYS 14 Ca -0.03 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2ze5 h LYS 14 Cb 0.85 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 2ze5 h LYS 14 CO 0.05 0.21 0.24 1.15 -2.00 0.00 0.00 179.45 179.10 2ze5 h THR 15 N 0.33 1.02 -0.45 0.07 2.02 -1.97 -0.06 112.91 113.87 2ze5 h THR 15 Ca 0.41 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 2ze5 h THR 15 Cb 0.66 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2ze5 h THR 15 CO -0.46 0.09 0.00 0.44 0.37 0.00 0.00 175.52 175.96 2ze5 h ASP 16 N 0.48 0.78 -0.34 4.18 3.32 -1.84 -1.55 116.42 121.46 2ze5 h ASP 16 Ca 0.18 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2ze5 h ASP 16 Cb 0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2ze5 h ASP 16 CO -0.10 0.90 0.19 -0.03 -1.72 0.00 0.00 179.24 178.48 2ze5 h MET 17 N 0.64 0.37 -0.33 3.56 4.05 -1.15 -1.39 114.93 120.69 2ze5 h MET 17 Ca 0.13 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2ze5 h MET 17 Cb 0.50 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 2ze5 h MET 17 CO 0.02 0.25 -0.08 0.00 0.23 0.00 0.00 176.91 177.33 2ze5 h ALA 18 N 1.16 0.22 -1.00 0.39 0.00 -0.76 -2.36 119.26 116.91 2ze5 h ALA 18 Ca 0.14 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.29 2ze5 h ALA 18 Cb 0.02 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2ze5 h ALA 18 CO -0.07 -0.46 0.63 0.82 0.00 0.00 0.00 179.25 180.17 2ze5 h ILE 19 N 0.00 0.94 -0.27 0.00 2.04 -1.01 -0.11 117.51 119.10 2ze5 h ILE 19 Ca 0.16 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2ze5 h ILE 19 Cb 0.24 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2ze5 h ILE 19 CO -0.34 0.18 -0.04 -0.61 0.00 0.00 0.00 178.15 177.34 2ze5 h GLN 20 N 1.00 0.51 -0.40 2.37 5.75 -0.84 0.87 115.11 124.37 2ze5 h GLN 20 Ca 0.49 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.79 2ze5 h GLN 20 Cb 0.46 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2ze5 h GLN 20 CO -0.25 0.70 0.18 0.82 -2.65 0.00 0.00 178.83 177.64 2ze5 h ILE 21 N 0.27 1.14 -0.19 2.39 2.04 -1.12 -2.25 117.51 119.80 2ze5 h ILE 21 Ca 0.07 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2ze5 h ILE 21 Cb 0.50 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2ze5 h ILE 21 CO 0.02 0.16 -0.32 0.00 0.00 0.00 0.00 178.15 178.02 2ze5 h ALA 22 N 1.65 0.29 -0.42 1.87 0.00 -0.05 0.76 119.26 123.36 2ze5 h ALA 22 Ca 0.14 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2ze5 h ALA 22 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ze5 h ALA 22 CO -0.02 0.33 0.26 1.96 0.00 0.00 0.00 179.25 181.78 2ze5 h GLN 23 N 0.21 0.52 -0.49 0.00 4.20 -0.65 0.24 115.11 119.14 2ze5 h GLN 23 Ca 0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2ze5 h GLN 23 Cb 0.90 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2ze5 h GLN 23 CO 0.07 0.34 0.08 0.93 -0.67 0.00 0.00 178.83 179.59 2ze5 h GLU 24 N 0.54 0.82 0.02 1.46 5.08 -1.21 -3.32 114.58 117.96 2ze5 h GLU 24 Ca 0.16 -0.22 -0.28 0.00 -1.00 0.00 0.00 59.36 58.02 2ze5 h GLU 24 Cb -0.03 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2ze5 h GLU 24 CO -0.06 0.81 -1.58 1.79 -1.00 0.00 0.00 179.01 178.98 2ze5 h THR 25 N 0.69 1.03 0.00 1.13 1.35 -0.81 -3.49 112.91 112.81 2ze5 h THR 25 Ca 0.15 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2ze5 h THR 25 Cb 0.39 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2ze5 h THR 25 CO 0.01 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2ze5 n GLY 26 N 1.56 1.02 3.79 5.82 0.00 0.85 -5.06 105.19 113.17 2ze5 n GLY 26 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2ze5 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze5 s TRP 27 N -3.06 3.64 0.64 1.61 0.51 -1.24 -4.95 118.94 116.08 2ze5 s TRP 27 Ca 0.00 1.70 -0.14 0.00 -2.12 0.00 0.00 56.10 55.54 2ze5 s TRP 27 Cb 0.00 -2.87 -0.01 0.00 -0.81 0.00 0.00 33.47 29.78 2ze5 s TRP 27 CO 0.00 0.19 1.07 -1.25 -0.51 0.00 0.00 176.95 176.45 2ze5 s PRO 28 N -2.18 3.04 -0.22 4.98 0.04 -1.26 -4.63 135.00 134.76 2ze5 s PRO 28 Ca 0.51 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 2ze5 s PRO 28 Cb -0.17 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2ze5 s PRO 28 CO 0.22 -1.04 0.05 0.08 0.04 0.00 0.00 177.00 176.36 2ze5 s VAL 29 N -2.56 4.38 -0.29 -0.36 1.01 -0.60 -2.36 120.40 119.63 2ze5 s VAL 29 Ca 0.63 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 2ze5 s VAL 29 Cb -0.17 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2ze5 s VAL 29 CO 0.42 0.40 0.33 -0.69 0.00 0.00 0.00 175.10 175.56 2ze5 s VAL 30 N 1.08 5.20 -0.14 2.92 1.01 0.77 0.15 120.40 131.40 2ze5 s VAL 30 Ca 0.04 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2ze5 s VAL 30 Cb -0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2ze5 s VAL 30 CO 0.03 0.13 1.32 0.00 0.00 0.00 0.00 175.10 176.58 2ze5 s ALA 31 N 2.00 3.65 -1.27 5.51 0.00 -0.30 -1.98 121.76 129.37 2ze5 s ALA 31 Ca 0.13 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 2ze5 s ALA 31 Cb -0.16 -3.64 0.17 0.00 0.00 0.00 0.00 23.12 19.50 2ze5 s ALA 31 CO 0.10 -1.19 1.91 1.28 0.00 0.00 0.00 175.76 177.87 2ze5 n LEU 32 N 6.61 6.84 -3.71 0.00 4.77 0.11 -4.56 117.00 127.07 2ze5 n LEU 32 Ca 0.14 -4.74 -0.12 0.00 -0.03 0.00 0.00 56.01 51.26 2ze5 n LEU 32 Cb 0.45 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 39.97 2ze5 n LEU 32 CO 0.57 1.51 -0.09 -0.62 -1.33 0.00 0.00 177.39 177.43 2ze5 s ASP 33 N 0.52 -0.19 -0.03 -1.43 -1.08 -1.26 -2.37 116.67 110.83 2ze5 s ASP 33 Ca 0.41 0.61 -0.19 0.00 -0.52 0.00 0.00 52.55 52.86 2ze5 s ASP 33 Cb 0.11 0.55 -0.33 0.00 -1.46 0.00 0.00 42.92 41.79 2ze5 s ASP 33 CO -0.00 -0.19 0.89 0.03 0.52 0.00 0.00 175.17 176.42 2ze5 h ARG 34 N 7.42 0.39 -0.44 4.34 3.08 -1.90 -3.36 114.38 123.91 2ze5 h ARG 34 Ca -0.34 -0.66 -0.07 0.00 0.07 0.00 0.00 59.98 58.98 2ze5 h ARG 34 Cb 1.15 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 2ze5 h ARG 34 CO 0.31 1.32 0.00 0.28 -1.07 0.00 0.00 179.97 180.81 2ze5 h VAL 35 N -0.16 1.23 0.00 2.04 2.07 -1.95 -1.57 116.25 117.91 2ze5 h VAL 35 Ca -0.21 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2ze5 h VAL 35 Cb 1.87 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2ze5 h VAL 35 CO 0.19 0.33 0.00 0.00 0.02 0.00 0.00 177.57 178.11 2ze5 n GLN 36 N -4.23 0.29 -0.00 1.57 6.02 -1.26 -1.41 117.38 118.36 2ze5 n GLN 36 Ca 0.02 0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 2ze5 n GLN 36 Cb 0.28 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 30.76 2ze5 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze5 h PRO 39 N 7.95 0.00 0.00 0.00 0.13 -1.77 -0.82 132.00 137.49 2ze5 h PRO 39 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2ze5 h PRO 39 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ze5 h PRO 39 CO 0.80 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.53 2ze5 h GLN 40 N 0.00 0.00 0.00 0.86 4.20 -1.93 -1.23 115.11 117.01 2ze5 h GLN 40 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ze5 h GLN 40 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2ze5 h GLN 40 CO 0.00 0.00 -0.46 0.44 -0.67 0.00 0.00 178.83 178.14 2ze5 n ILE 41 N -2.52 2.02 -0.36 2.54 -5.35 -0.32 -4.80 119.36 110.57 2ze5 n ILE 41 Ca 0.00 -2.96 0.04 0.00 -0.27 0.00 0.00 62.75 59.56 2ze5 n ILE 41 Cb 0.18 -0.16 0.10 0.00 -1.74 0.00 0.00 39.64 38.02 2ze5 n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze5 n ALA 42 N -1.06 0.12 0.15 -1.28 0.00 -0.47 -0.55 120.51 117.42 2ze5 n ALA 42 Ca 0.18 1.03 -0.13 0.00 0.00 0.00 0.00 53.44 54.52 2ze5 n ALA 42 Cb 0.71 -0.57 -0.08 0.00 0.00 0.00 0.00 19.45 19.51 2ze5 n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ze5 h THR 43 N 0.00 0.66 -0.07 0.00 2.02 -1.85 -1.97 112.91 111.69 2ze5 h THR 43 Ca 0.42 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2ze5 h THR 43 Cb 0.66 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2ze5 h THR 43 CO -0.98 0.12 -0.37 1.23 0.37 0.00 0.00 175.52 175.89 2ze5 h GLY 44 N -0.82 0.16 1.76 2.16 0.00 -1.86 -1.96 103.07 102.52 2ze5 h GLY 44 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ze5 h GLY 44 CO 0.07 0.13 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 2ze5 n SER 45 N -4.07 0.00 0.00 0.19 3.41 0.29 -4.91 113.62 108.52 2ze5 n SER 45 Ca -0.01 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2ze5 n SER 45 Cb 0.44 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2ze5 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze5 n GLY 46 N 0.38 0.95 3.70 5.00 0.00 -0.74 -4.71 105.19 109.79 2ze5 n GLY 46 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2ze5 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze5 n ARG 47 N -2.07 2.65 -1.49 1.61 1.74 -0.75 -4.96 116.66 113.39 2ze5 n ARG 47 Ca 0.00 0.96 -0.34 0.00 -0.77 0.00 0.00 57.85 57.70 2ze5 n ARG 47 Cb 0.00 -2.80 0.08 0.00 -1.02 0.00 0.00 32.46 28.72 2ze5 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ze5 s PRO 48 N 1.44 2.30 0.55 5.56 0.04 -1.26 -4.76 135.00 138.87 2ze5 s PRO 48 Ca 0.77 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 2ze5 s PRO 48 Cb -0.54 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2ze5 s PRO 48 CO 0.34 -1.68 1.12 -0.51 0.04 0.00 0.00 177.00 176.31 2ze5 s LEU 49 N -5.16 3.70 0.33 -3.56 1.43 -1.26 -4.90 118.68 109.27 2ze5 s LEU 49 Ca 0.71 2.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.97 2ze5 s LEU 49 Cb -0.25 -4.57 0.66 0.00 0.03 0.00 0.00 46.19 42.05 2ze5 s LEU 49 CO 0.45 -1.23 1.91 -0.08 0.23 0.00 0.00 176.35 177.63 2ze5 h GLU 50 N 1.06 0.84 -0.41 1.70 4.57 -1.97 -0.83 114.58 119.54 2ze5 h GLU 50 Ca -0.49 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.55 2ze5 h GLU 50 Cb 1.26 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2ze5 h GLU 50 CO 0.57 0.56 -0.08 0.66 -1.18 0.00 0.00 179.01 179.53 2ze5 h SER 51 N 0.87 0.68 1.02 1.04 4.64 -2.02 -2.62 113.55 117.16 2ze5 h SER 51 Ca 0.38 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2ze5 h SER 51 Cb 0.34 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2ze5 h SER 51 CO -0.15 0.80 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.08 2ze5 h GLU 52 N 0.64 0.00 0.00 4.77 5.08 -1.55 -3.20 114.58 120.33 2ze5 h GLU 52 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2ze5 h GLU 52 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ze5 h GLU 52 CO 0.03 0.21 0.00 -0.07 -1.00 0.00 0.00 179.01 178.18 2ze5 h LEU 53 N 0.00 0.00 -1.42 1.33 3.38 -0.95 -3.47 115.31 114.19 2ze5 h LEU 53 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2ze5 h LEU 53 Cb 0.77 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.36 2ze5 h LEU 53 CO 0.03 0.00 -0.86 0.00 0.09 0.00 0.00 178.44 177.70 2ze5 n GLN 54 N -2.58 -3.05 -1.19 1.13 1.13 -1.21 -1.24 117.38 110.37 2ze5 n GLN 54 Ca 0.00 0.36 -0.06 0.00 -1.94 0.00 0.00 57.00 55.36 2ze5 n GLN 54 Cb 0.19 -4.82 -0.03 0.00 0.11 0.00 0.00 30.24 25.69 2ze5 n GLN 54 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2ze5 n SER 55 N -2.77 -4.38 -4.96 1.08 7.64 -1.26 -4.94 113.62 104.03 2ze5 n SER 55 Ca -0.07 0.16 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 2ze5 n SER 55 Cb 0.57 -2.45 0.02 0.00 -1.01 0.00 0.00 64.21 61.34 2ze5 n SER 55 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ze5 s THR 56 N -2.04 3.54 -0.11 0.44 -4.23 -0.37 -5.06 115.64 107.81 2ze5 s THR 56 Ca 0.00 -0.60 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 2ze5 s THR 56 Cb 0.00 -3.31 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 2ze5 s THR 56 CO 0.00 -0.21 0.31 -0.13 -0.54 0.00 0.00 174.62 174.05 2ze5 s ARG 57 N -4.59 4.02 -0.12 3.99 1.81 -1.26 -4.96 118.95 117.83 2ze5 s ARG 57 Ca 0.51 0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.70 2ze5 s ARG 57 Cb -0.10 -3.33 0.02 0.00 -0.45 0.00 0.00 34.95 31.09 2ze5 s ARG 57 CO 0.37 0.46 -0.16 0.50 -0.68 0.00 0.00 175.30 175.79 2ze5 s ARG 58 N -0.22 2.35 -0.22 3.54 3.52 -1.26 -1.56 118.95 125.11 2ze5 s ARG 58 Ca 0.19 -0.60 -0.09 0.00 -0.13 0.00 0.00 55.73 55.09 2ze5 s ARG 58 Cb -0.14 -2.01 -0.04 0.00 -1.56 0.00 0.00 34.95 31.20 2ze5 s ARG 58 CO 0.07 -0.09 0.11 0.42 -0.81 0.00 0.00 175.30 175.00 2ze5 s ILE 59 N 1.05 5.02 0.07 4.11 -1.09 0.12 -4.98 121.20 125.51 2ze5 s ILE 59 Ca -0.04 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2ze5 s ILE 59 Cb -0.15 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 2ze5 s ILE 59 CO -0.03 0.39 0.22 -0.31 -1.23 0.00 0.00 174.94 173.98 2ze5 s TYR 60 N 0.82 3.51 -0.05 3.97 1.51 -1.26 -1.15 117.35 124.70 2ze5 s TYR 60 Ca 0.06 0.23 0.28 0.00 -1.01 0.00 0.00 57.07 56.63 2ze5 s TYR 60 Cb -0.13 -1.74 0.95 0.00 -0.11 0.00 0.00 41.96 40.93 2ze5 s TYR 60 CO 0.02 0.58 1.83 -0.07 -1.11 0.00 0.00 175.55 176.80 2ze5 h LEU 61 N 2.92 0.00 -7.76 -1.29 3.38 -1.85 -3.46 115.31 107.26 2ze5 h LEU 61 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2ze5 h LEU 61 Cb 1.17 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 2ze5 h LEU 61 CO 0.75 0.06 0.07 -0.62 0.09 0.00 0.00 178.44 178.79 2ze5 s ASP 62 N -5.95 -0.27 -0.25 -0.43 3.68 -1.26 -4.92 116.67 107.27 2ze5 s ASP 62 Ca 0.03 -0.52 0.00 0.00 2.13 0.00 0.00 52.55 54.19 2ze5 s ASP 62 Cb 0.08 0.61 0.07 0.00 -1.45 0.00 0.00 42.92 42.23 2ze5 s ASP 62 CO 0.60 -1.12 -0.02 -0.55 0.13 0.00 0.00 175.17 174.21 2ze5 s SER 63 N -2.89 3.85 0.03 -0.34 0.15 -1.26 -4.58 113.70 108.66 2ze5 s SER 63 Ca 0.10 -1.27 -0.02 0.00 0.70 0.00 0.00 55.95 55.47 2ze5 s SER 63 Cb -0.02 -1.12 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 2ze5 s SER 63 CO -0.00 -0.27 0.00 0.00 1.20 0.00 0.00 173.24 174.17 2ze5 s ARG 64 N 1.43 0.46 0.23 5.44 1.70 -0.16 -5.03 118.95 123.01 2ze5 s ARG 64 Ca -0.02 -0.80 -0.31 0.00 -0.47 0.00 0.00 55.73 54.12 2ze5 s ARG 64 Cb -0.19 0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.25 2ze5 s ARG 64 CO -0.09 -0.09 1.65 -2.14 -1.08 0.00 0.00 175.30 173.56 2ze5 s PRO 65 N -2.38 4.14 0.45 3.89 0.02 -1.26 -4.28 135.00 135.57 2ze5 s PRO 65 Ca -0.07 2.56 0.16 0.00 0.02 0.00 0.00 61.00 63.66 2ze5 s PRO 65 Cb -0.03 -3.07 1.09 0.00 0.02 0.00 0.00 34.50 32.51 2ze5 s PRO 65 CO -0.04 -0.68 1.97 1.25 -0.33 0.00 0.00 177.00 179.17 2ze5 h LEU 66 N 6.08 0.32 0.00 -5.54 7.12 -1.93 -0.97 115.31 120.39 2ze5 h LEU 66 Ca -0.44 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.58 2ze5 h LEU 66 Cb 1.21 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 2ze5 h LEU 66 CO 0.89 0.18 0.00 0.35 -0.13 0.00 0.00 178.44 179.73 2ze5 n THR 67 N -4.46 0.19 1.62 1.05 -2.24 -1.26 -1.38 114.28 107.81 2ze5 n THR 67 Ca 0.11 0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.95 2ze5 n THR 67 Cb 0.44 -0.60 0.05 0.00 -2.10 0.00 0.00 70.33 68.11 2ze5 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ze5 n GLU 68 N -1.41 1.27 -0.39 -0.78 -0.58 -0.37 -5.00 120.64 113.38 2ze5 n GLU 68 Ca 0.09 -0.40 0.01 0.00 -0.42 0.00 0.00 57.16 56.43 2ze5 n GLU 68 Cb 0.27 -1.10 -0.01 0.00 -0.57 0.00 0.00 31.44 30.03 2ze5 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ze5 n GLY 69 N 0.67 -3.05 3.75 0.62 0.00 -0.48 -4.90 105.19 101.79 2ze5 n GLY 69 Ca 0.04 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 2ze5 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze5 s ILE 70 N -4.14 2.15 0.18 -0.61 -1.09 -1.26 -4.87 121.20 111.56 2ze5 s ILE 70 Ca 0.00 0.13 -0.33 0.00 -2.23 0.00 0.00 60.65 58.22 2ze5 s ILE 70 Cb 0.00 -3.08 -0.15 0.00 -1.58 0.00 0.00 42.46 37.65 2ze5 s ILE 70 CO 0.00 0.02 1.39 -0.11 -1.23 0.00 0.00 174.94 175.01 2ze5 n LEU 71 N 2.45 2.51 -4.83 2.97 7.94 -1.26 -4.94 117.00 121.84 2ze5 n LEU 71 Ca 0.09 1.12 -0.31 0.00 -1.11 0.00 0.00 56.01 55.80 2ze5 n LEU 71 Cb 0.38 -1.34 0.05 0.00 0.53 0.00 0.00 43.42 43.03 2ze5 n LEU 71 CO 0.63 -0.71 0.71 1.51 -1.11 0.00 0.00 177.39 178.43 2ze5 s ASP 72 N 0.42 5.39 0.19 1.96 -4.77 -1.26 -4.84 116.67 113.76 2ze5 s ASP 72 Ca 0.75 1.52 -0.10 0.00 -3.30 0.00 0.00 52.55 51.42 2ze5 s ASP 72 Cb -0.75 -2.40 0.12 0.00 -1.09 0.00 0.00 42.92 38.79 2ze5 s ASP 72 CO 0.47 -1.42 1.77 0.00 0.70 0.00 0.00 175.17 176.69 2ze5 h ALA 73 N -0.71 0.90 -0.16 2.11 0.00 -1.93 0.62 119.26 120.09 2ze5 h ALA 73 Ca -0.44 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2ze5 h ALA 73 Cb 1.22 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2ze5 h ALA 73 CO 0.58 0.48 -0.72 0.93 0.00 0.00 0.00 179.25 180.52 2ze5 h GLU 74 N 0.98 0.77 -0.48 0.00 4.39 -1.93 0.81 114.58 119.12 2ze5 h GLU 74 Ca 0.24 -0.62 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 2ze5 h GLU 74 Cb 0.14 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2ze5 h GLU 74 CO -0.03 1.23 0.27 0.77 -1.16 0.00 0.00 179.01 180.09 2ze5 h SER 75 N 0.50 0.59 0.30 1.42 0.02 -1.90 -2.53 113.55 111.95 2ze5 h SER 75 Ca -0.04 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2ze5 h SER 75 Cb 1.35 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2ze5 h SER 75 CO 0.15 0.49 -0.22 0.00 -1.14 0.00 0.00 176.83 176.11 2ze5 h ALA 76 N 1.12 1.48 -0.12 3.77 0.00 -0.66 -1.85 119.26 123.00 2ze5 h ALA 76 Ca 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2ze5 h ALA 76 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ze5 h ALA 76 CO -0.03 0.28 -0.22 1.25 0.00 0.00 0.00 179.25 180.53 2ze5 h HIS 77 N 0.00 0.46 -0.44 0.00 6.17 -0.62 -0.94 115.15 119.78 2ze5 h HIS 77 Ca -0.00 -0.16 0.05 0.00 0.71 0.00 0.00 60.37 60.97 2ze5 h HIS 77 Cb 0.44 -0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.23 2ze5 h HIS 77 CO 0.00 0.84 0.17 -0.09 0.71 0.00 0.00 177.93 179.56 2ze5 h ARG 78 N -0.04 0.34 -0.93 5.26 2.43 -1.30 -0.92 114.38 119.23 2ze5 h ARG 78 Ca 0.01 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2ze5 h ARG 78 Cb 0.81 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 2ze5 h ARG 78 CO 0.05 0.23 0.57 0.00 -1.51 0.00 0.00 179.97 179.30 2ze5 h ARG 79 N 0.35 0.91 -0.32 0.20 3.08 -1.31 -2.03 114.38 115.27 2ze5 h ARG 79 Ca 0.20 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 2ze5 h ARG 79 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2ze5 h ARG 79 CO -0.19 0.60 -0.35 1.25 -1.07 0.00 0.00 179.97 180.21 2ze5 h LEU 80 N 0.94 0.77 -0.72 3.04 5.85 -0.37 -2.39 115.31 122.42 2ze5 h LEU 80 Ca 0.44 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2ze5 h LEU 80 Cb 0.38 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ze5 h LEU 80 CO -0.24 1.04 0.30 0.40 -0.34 0.00 0.00 178.44 179.61 2ze5 h ILE 81 N 0.61 1.25 -0.20 4.05 2.04 -0.93 -2.24 117.51 122.10 2ze5 h ILE 81 Ca 0.06 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2ze5 h ILE 81 Cb 0.88 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2ze5 h ILE 81 CO 0.08 0.31 0.12 0.15 0.00 0.00 0.00 178.15 178.81 2ze5 h PHE 82 N 1.03 0.25 0.00 1.37 3.57 -1.11 0.25 116.94 122.29 2ze5 h PHE 82 Ca 0.24 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2ze5 h PHE 82 Cb 0.19 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2ze5 h PHE 82 CO 0.01 0.18 -0.23 0.93 -2.23 0.00 0.00 178.31 176.97 2ze5 h GLU 83 N 0.25 0.00 0.01 1.11 4.39 -1.27 -1.15 114.58 117.92 2ze5 h GLU 83 Ca 0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2ze5 h GLU 83 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2ze5 h GLU 83 CO -0.01 0.23 -0.01 0.28 -1.16 0.00 0.00 179.01 178.34 2ze5 h VAL 84 N 0.00 1.40 -0.23 3.13 2.07 -1.23 -3.29 116.25 118.10 2ze5 h VAL 84 Ca -0.00 -1.94 0.02 0.00 0.82 0.00 0.00 66.70 65.60 2ze5 h VAL 84 Cb 0.42 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2ze5 h VAL 84 CO 0.03 0.46 0.09 -0.78 0.02 0.00 0.00 177.57 177.39 2ze5 h ASP 85 N -0.95 0.12 0.62 0.57 3.58 -0.15 0.17 116.42 120.38 2ze5 h ASP 85 Ca -0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2ze5 h ASP 85 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2ze5 h ASP 85 CO 0.00 0.10 0.00 4.11 -2.88 0.00 0.00 179.24 180.57 2ze5 h TRP 86 N 0.20 0.00 -0.36 0.28 5.08 -1.40 -2.11 115.95 117.65 2ze5 h TRP 86 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 2ze5 h TRP 86 Cb 0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 2ze5 h TRP 86 CO -0.11 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.59 2ze5 n ARG 87 N -2.96 1.93 -0.14 0.12 1.74 0.02 -4.63 116.66 112.75 2ze5 n ARG 87 Ca -0.00 -1.43 0.27 0.00 -0.77 0.00 0.00 57.85 55.91 2ze5 n ARG 87 Cb 0.21 -1.34 0.72 0.00 -1.02 0.00 0.00 32.46 31.03 2ze5 n ARG 87 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ze5 h LYS 88 N 2.45 0.00 -0.91 5.56 2.10 -1.12 0.21 116.57 124.86 2ze5 h LYS 88 Ca 0.00 0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.87 2ze5 h LYS 88 Cb 0.55 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.82 2ze5 h LYS 88 CO 0.00 0.00 0.61 0.77 -2.00 0.00 0.00 179.45 178.83 2ze5 h SER 89 N 0.00 0.32 -4.21 7.07 0.02 -1.85 -3.42 113.55 111.48 2ze5 h SER 89 Ca 0.39 0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 60.87 2ze5 h SER 89 Cb 1.58 -0.02 0.10 0.00 0.14 0.00 0.00 62.40 64.20 2ze5 h SER 89 CO -0.00 0.12 0.37 -1.61 -1.14 0.00 0.00 176.83 174.57 2ze5 s GLU 90 N -5.34 2.79 0.19 3.45 2.02 0.72 -4.97 118.70 117.57 2ze5 s GLU 90 Ca -0.08 1.37 -0.10 0.00 0.02 0.00 0.00 54.97 56.18 2ze5 s GLU 90 Cb 0.23 -1.95 0.11 0.00 0.10 0.00 0.00 34.13 32.62 2ze5 s GLU 90 CO 0.78 -1.26 1.76 1.49 0.02 0.00 0.00 175.26 178.05 2ze5 h GLU 91 N -0.02 1.02 -2.77 1.61 4.81 -1.89 -3.41 114.58 113.92 2ze5 h GLU 91 Ca -0.47 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 58.68 2ze5 h GLU 91 Cb 1.24 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2ze5 h GLU 91 CO 0.54 0.84 0.33 0.20 -0.73 0.00 0.00 179.01 180.19 2ze5 s GLY 92 N -3.21 -0.06 -0.01 1.92 0.00 -1.26 -1.02 107.32 103.68 2ze5 s GLY 92 Ca -0.13 -0.24 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 2ze5 s GLY 92 CO 0.81 0.05 0.26 1.08 0.00 0.00 0.00 173.10 175.30 2ze5 s LEU 93 N -2.98 1.06 -0.22 0.66 1.43 -0.22 -4.70 118.68 113.72 2ze5 s LEU 93 Ca 0.13 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2ze5 s LEU 93 Cb -0.04 1.10 -0.03 0.00 0.03 0.00 0.00 46.19 47.24 2ze5 s LEU 93 CO 0.06 -0.44 0.05 -0.63 0.23 0.00 0.00 176.35 175.62 2ze5 s ILE 94 N -1.42 4.34 -0.26 -0.59 1.01 -1.00 -0.17 121.20 123.12 2ze5 s ILE 94 Ca -0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2ze5 s ILE 94 Cb -0.06 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2ze5 s ILE 94 CO 0.03 0.40 0.06 -0.76 0.00 0.00 0.00 174.94 174.67 2ze5 s LEU 95 N 1.09 3.47 -0.06 2.97 1.43 -0.32 -0.16 118.68 127.10 2ze5 s LEU 95 Ca 0.04 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2ze5 s LEU 95 Cb -0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2ze5 s LEU 95 CO 0.03 -0.07 -0.05 -0.70 0.23 0.00 0.00 176.35 175.79 2ze5 s GLU 96 N 1.58 0.98 0.00 1.70 -6.30 -0.84 -0.04 118.70 115.79 2ze5 s GLU 96 Ca 0.06 -0.13 0.00 0.00 -2.50 0.00 0.00 54.97 52.39 2ze5 s GLU 96 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 34.13 32.98 2ze5 s GLU 96 CO 0.03 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2ze5 n GLY 97 N 4.22 -0.65 1.10 -1.50 0.00 -0.86 0.07 105.19 107.57 2ze5 n GLY 97 Ca -0.21 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 44.93 2ze5 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze5 n GLY 98 N 0.00 2.26 3.63 -0.02 0.00 -1.17 -3.20 105.19 106.69 2ze5 n GLY 98 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2ze5 n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze5 s SER 99 N -2.29 6.64 0.05 1.61 0.15 -1.00 -4.86 113.70 114.00 2ze5 s SER 99 Ca 0.32 1.40 -0.25 0.00 0.70 0.00 0.00 55.95 58.11 2ze5 s SER 99 Cb 0.34 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.95 2ze5 s SER 99 CO -0.12 -1.07 1.55 0.40 1.20 0.00 0.00 173.24 175.20 2ze5 h ILE 100 N 5.93 0.91 -0.69 6.45 2.04 -1.96 -1.32 117.51 128.88 2ze5 h ILE 100 Ca -0.28 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2ze5 h ILE 100 Cb 1.11 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2ze5 h ILE 100 CO 1.01 0.07 0.30 0.77 0.00 0.00 0.00 178.15 180.31 2ze5 h SER 101 N -0.36 0.90 -0.22 1.72 4.64 -1.94 -1.50 113.55 116.79 2ze5 h SER 101 Ca -0.02 -0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 60.98 2ze5 h SER 101 Cb 0.28 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2ze5 h SER 101 CO 0.04 0.78 -0.66 0.25 -0.87 0.00 0.00 176.83 176.36 2ze5 h LEU 102 N 0.98 0.96 -0.93 5.97 5.85 -1.85 -2.13 115.31 124.16 2ze5 h LEU 102 Ca 0.24 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2ze5 h LEU 102 Cb 0.14 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2ze5 h LEU 102 CO -0.03 1.38 0.59 -0.07 -0.34 0.00 0.00 178.44 179.97 2ze5 h LEU 103 N 0.61 0.95 -0.72 2.25 3.38 -1.01 0.09 115.31 120.86 2ze5 h LEU 103 Ca -0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2ze5 h LEU 103 Cb 1.28 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2ze5 h LEU 103 CO 0.14 0.61 0.18 0.78 0.09 0.00 0.00 178.44 180.24 2ze5 h ASN 104 N 1.09 1.09 -0.19 -0.43 2.35 -1.15 -1.93 115.58 116.41 2ze5 h ASN 104 Ca 0.40 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2ze5 h ASN 104 Cb 0.14 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2ze5 h ASN 104 CO -0.17 1.04 0.13 0.00 -1.65 0.00 0.00 177.43 176.78 2ze5 h MET 106 N 0.26 0.00 0.00 0.00 2.86 -0.63 -2.36 114.93 115.05 2ze5 h MET 106 Ca 0.07 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.49 2ze5 h MET 106 Cb -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 2ze5 h MET 106 CO -0.02 0.00 -1.46 0.00 1.06 0.00 0.00 176.91 176.50 2ze5 h ALA 107 N 1.53 0.69 0.00 6.32 0.00 -0.40 -3.15 119.26 124.24 2ze5 h ALA 107 Ca 0.29 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2ze5 h ALA 107 Cb 1.33 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2ze5 h ALA 107 CO -0.00 1.19 -0.22 1.63 0.00 0.00 0.00 179.25 181.85 2ze5 n LYS 108 N -3.00 0.19 -3.08 0.00 5.02 -0.83 -4.93 118.16 111.53 2ze5 n LYS 108 Ca -0.11 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2ze5 n LYS 108 Cb 0.92 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 2ze5 n LYS 108 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ze5 s SER 109 N -3.98 7.00 0.51 4.39 0.15 -0.93 -4.97 113.70 115.87 2ze5 s SER 109 Ca 0.10 1.20 0.18 0.00 0.70 0.00 0.00 55.95 58.13 2ze5 s SER 109 Cb 0.15 -2.40 1.27 0.00 -1.71 0.00 0.00 66.02 63.32 2ze5 s SER 109 CO 0.63 -0.05 2.12 -0.65 1.20 0.00 0.00 173.24 176.49 2ze5 h PRO 110 N 6.37 0.00 -0.85 5.44 0.11 -1.91 -3.22 132.00 137.94 2ze5 h PRO 110 Ca -0.42 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.87 2ze5 h PRO 110 Cb 1.20 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2ze5 h PRO 110 CO 0.74 0.05 0.37 0.35 -0.21 0.00 0.00 178.00 179.29 2ze5 h PHE 111 N 0.00 0.62 0.00 0.65 3.57 -1.93 -1.45 116.94 118.40 2ze5 h PHE 111 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ze5 h PHE 111 Cb 0.10 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2ze5 h PHE 111 CO 0.00 0.02 -0.21 0.91 -2.23 0.00 0.00 178.31 176.80 2ze5 n TRP 112 N -5.01 0.00 0.25 0.41 7.02 -1.22 -4.13 117.44 114.77 2ze5 n TRP 112 Ca 0.19 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.80 2ze5 n TRP 112 Cb 0.54 -0.40 0.64 0.00 -2.42 0.00 0.00 31.31 29.68 2ze5 n TRP 112 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ze5 h ARG 113 N 0.00 0.00 -3.27 -0.99 3.08 -1.42 -3.45 114.38 108.33 2ze5 h ARG 113 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2ze5 h ARG 113 Cb 0.50 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.42 2ze5 h ARG 113 CO 0.00 0.14 -0.02 -1.54 -1.07 0.00 0.00 179.97 177.48 2ze5 s SER 114 N -6.05 -0.31 0.00 7.04 1.04 -1.26 -4.95 113.70 109.21 2ze5 s SER 114 Ca -0.01 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2ze5 s SER 114 Cb 0.11 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2ze5 s SER 114 CO 0.59 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2ze5 n GLY 115 N -0.18 0.29 3.10 7.32 0.00 -1.26 -4.95 105.19 109.51 2ze5 n GLY 115 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2ze5 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze5 s PHE 116 N -2.04 0.89 0.43 1.61 0.40 -1.26 -4.52 117.98 113.48 2ze5 s PHE 116 Ca 0.00 -0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2ze5 s PHE 116 Cb 0.00 -0.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 2ze5 s PHE 116 CO 0.00 -0.03 0.66 -0.65 0.70 0.00 0.00 175.22 175.91 2ze5 s GLN 117 N -1.59 3.32 -0.10 0.44 1.11 -0.85 -5.00 119.66 116.99 2ze5 s GLN 117 Ca -0.06 -0.25 -0.08 0.00 0.01 0.00 0.00 55.36 54.99 2ze5 s GLN 117 Cb -0.10 -2.54 0.03 0.00 -1.01 0.00 0.00 33.01 29.40 2ze5 s GLN 117 CO 0.01 -0.12 0.25 -1.58 0.01 0.00 0.00 175.29 173.86 2ze5 s TRP 118 N -2.53 -0.30 -0.14 0.91 0.52 -1.26 -1.68 118.94 114.46 2ze5 s TRP 118 Ca 0.45 0.71 0.02 0.00 0.02 0.00 0.00 56.10 57.30 2ze5 s TRP 118 Cb -0.10 0.08 0.01 0.00 -1.15 0.00 0.00 33.47 32.32 2ze5 s TRP 118 CO 0.39 -0.17 -0.19 -1.01 0.02 0.00 0.00 176.95 176.00 2ze5 s HIS 119 N 0.49 2.45 -0.14 -1.98 3.76 -0.09 -4.92 115.29 114.86 2ze5 s HIS 119 Ca -0.03 -1.28 0.01 0.00 -0.15 0.00 0.00 55.06 53.61 2ze5 s HIS 119 Cb -0.04 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2ze5 s HIS 119 CO -0.03 -0.62 -0.15 0.08 -0.85 0.00 0.00 174.74 173.17 2ze5 s VAL 120 N 1.04 2.71 -0.11 -0.90 1.01 -1.26 0.01 120.40 122.89 2ze5 s VAL 120 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2ze5 s VAL 120 Cb -0.15 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2ze5 s VAL 120 CO -0.05 0.52 -0.11 -0.75 0.00 0.00 0.00 175.10 174.71 2ze5 s LYS 121 N 0.64 1.84 -0.25 2.72 2.47 0.18 -4.98 119.74 122.37 2ze5 s LYS 121 Ca -0.08 -0.39 -0.10 0.00 -1.56 0.00 0.00 55.97 53.84 2ze5 s LYS 121 Cb -0.16 -1.73 -0.05 0.00 -1.46 0.00 0.00 37.83 34.44 2ze5 s LYS 121 CO 0.02 -0.19 0.14 0.50 0.16 0.00 0.00 175.35 175.99 2ze5 s ARG 122 N 1.40 3.94 0.13 4.03 3.52 -1.26 -0.98 118.95 129.73 2ze5 s ARG 122 Ca 0.01 -0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.08 2ze5 s ARG 122 Cb -0.13 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.68 2ze5 s ARG 122 CO -0.06 -0.04 0.63 -0.51 -0.81 0.00 0.00 175.30 174.51 2ze5 s LEU 123 N 1.31 4.47 0.11 -0.88 1.43 -0.09 -4.98 118.68 120.05 2ze5 s LEU 123 Ca 0.07 1.32 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 2ze5 s LEU 123 Cb -0.14 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2ze5 s LEU 123 CO 0.06 0.19 -0.03 -0.13 0.23 0.00 0.00 176.35 176.67 2ze5 s ARG 124 N -1.41 2.38 0.16 1.70 0.52 -1.26 -4.14 118.95 116.90 2ze5 s ARG 124 Ca 0.34 -0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 54.28 2ze5 s ARG 124 Cb -0.19 -2.43 -0.11 0.00 0.52 0.00 0.00 34.95 32.75 2ze5 s ARG 124 CO 0.21 0.51 1.73 -1.17 0.02 0.00 0.00 175.30 176.60 2ze5 s LEU 125 N -2.40 4.38 0.00 2.53 2.96 -1.26 -4.93 118.68 119.96 2ze5 s LEU 125 Ca 0.25 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 2ze5 s LEU 125 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2ze5 s LEU 125 CO 0.17 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 2ze5 n GLY 126 N 4.05 1.41 3.75 7.98 0.00 -1.26 -5.02 105.19 116.10 2ze5 n GLY 126 Ca 0.16 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 2ze5 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ze5 s ASP 127 N -1.00 5.41 0.20 1.61 -0.00 -1.26 -4.90 116.67 116.73 2ze5 s ASP 127 Ca 0.00 2.72 -0.11 0.00 -0.00 0.00 0.00 52.55 55.16 2ze5 s ASP 127 Cb 0.00 -2.63 0.13 0.00 -0.00 0.00 0.00 42.92 40.42 2ze5 s ASP 127 CO 0.00 -1.47 1.86 0.28 -0.00 0.00 0.00 175.17 175.84 2ze5 h SER 128 N 1.59 0.83 0.66 0.27 0.02 -1.98 -1.28 113.55 113.65 2ze5 h SER 128 Ca -0.51 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.25 2ze5 h SER 128 Cb 1.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2ze5 h SER 128 CO 0.58 0.62 -0.72 0.44 -1.14 0.00 0.00 176.83 176.60 2ze5 h ASP 129 N 0.96 0.06 -0.48 3.07 3.32 -1.98 0.13 116.42 121.50 2ze5 h ASP 129 Ca 0.26 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2ze5 h ASP 129 Cb -0.08 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2ze5 h ASP 129 CO -0.05 0.76 0.05 0.00 -1.72 0.00 0.00 179.24 178.29 2ze5 h ALA 130 N 1.23 0.64 0.54 3.45 0.00 -1.94 -1.94 119.26 121.25 2ze5 h ALA 130 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ze5 h ALA 130 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ze5 h ALA 130 CO 0.10 0.39 -0.31 0.35 0.00 0.00 0.00 179.25 179.78 2ze5 h PHE 131 N 0.67 -0.82 -0.95 0.00 3.04 -0.87 -2.71 116.94 115.30 2ze5 h PHE 131 Ca 0.14 -0.01 0.29 0.00 3.98 0.00 0.00 57.97 62.37 2ze5 h PHE 131 Cb 0.43 0.29 -0.18 0.00 2.56 0.00 0.00 35.95 39.05 2ze5 h PHE 131 CO 0.03 -0.47 0.11 1.28 -2.02 0.00 0.00 178.31 177.24 2ze5 n LEU 132 N -4.30 -0.02 0.13 0.59 7.99 0.43 -0.71 117.00 121.09 2ze5 n LEU 132 Ca -0.10 1.60 -0.13 0.00 -0.01 0.00 0.00 56.01 57.38 2ze5 n LEU 132 Cb 0.32 -0.62 -0.06 0.00 -0.11 0.00 0.00 43.42 42.95 2ze5 n LEU 132 CO 0.23 -1.66 0.73 0.74 -1.51 0.00 0.00 177.39 175.92 2ze5 h THR 133 N 0.00 0.54 -0.96 -5.08 2.02 -1.20 -0.47 112.91 107.77 2ze5 h THR 133 Ca 0.62 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.84 2ze5 h THR 133 Cb 1.37 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 2ze5 h THR 133 CO -0.86 0.00 0.62 0.03 0.37 0.00 0.00 175.52 175.68 2ze5 h ARG 134 N -0.42 1.16 0.79 6.66 3.08 -1.09 -2.41 114.38 122.16 2ze5 h ARG 134 Ca 0.01 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2ze5 h ARG 134 Cb 0.41 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ze5 h ARG 134 CO -0.08 0.77 -0.44 0.00 -1.07 0.00 0.00 179.97 179.15 2ze5 h ALA 135 N 1.40 -1.16 -1.01 0.04 0.00 -0.41 -1.88 119.26 116.24 2ze5 h ALA 135 Ca 0.39 -0.24 0.27 0.00 0.00 0.00 0.00 54.91 55.32 2ze5 h ALA 135 Cb 0.03 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 2ze5 h ALA 135 CO -0.13 -1.16 0.60 0.87 0.00 0.00 0.00 179.25 179.43 2ze5 h LYS 136 N -1.14 0.49 -0.16 0.00 1.57 -1.09 -0.71 116.57 115.53 2ze5 h LYS 136 Ca -0.11 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2ze5 h LYS 136 Cb 0.90 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2ze5 h LYS 136 CO 0.14 0.32 -0.05 0.37 -0.57 0.00 0.00 179.45 179.66 2ze5 h GLN 137 N 0.51 0.31 -0.53 3.15 5.75 -1.20 -1.90 115.11 121.20 2ze5 h GLN 137 Ca 0.66 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 59.10 2ze5 h GLN 137 Cb 1.36 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.85 2ze5 h GLN 137 CO -0.49 0.60 0.24 -0.09 -2.65 0.00 0.00 178.83 176.44 2ze5 h ARG 138 N 0.00 0.45 -0.23 1.69 9.65 -0.55 -0.96 114.38 124.43 2ze5 h ARG 138 Ca 0.04 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2ze5 h ARG 138 Cb 0.50 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 2ze5 h ARG 138 CO 0.02 0.30 0.13 0.28 2.80 0.00 0.00 179.97 183.50 2ze5 h VAL 139 N 0.46 1.03 -1.00 0.20 2.07 -1.04 -1.57 116.25 116.41 2ze5 h VAL 139 Ca 0.24 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.79 2ze5 h VAL 139 Cb 0.20 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 2ze5 h VAL 139 CO -0.20 0.05 0.63 0.00 0.02 0.00 0.00 177.57 178.07 2ze5 h ALA 140 N 1.10 1.55 -0.73 1.67 0.00 -1.15 0.15 119.26 121.85 2ze5 h ALA 140 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ze5 h ALA 140 Cb -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2ze5 h ALA 140 CO -0.04 0.19 0.41 0.93 0.00 0.00 0.00 179.25 180.74 2ze5 h GLU 141 N 0.96 1.01 0.00 0.00 5.08 -0.53 -1.86 114.58 119.25 2ze5 h GLU 141 Ca 0.50 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2ze5 h GLU 141 Cb 0.54 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ze5 h GLU 141 CO -0.27 0.74 0.00 0.52 -1.00 0.00 0.00 179.01 179.00 2ze5 h MET 142 N 1.01 0.00 0.00 2.33 2.86 0.14 -2.73 114.93 118.54 2ze5 h MET 142 Ca 0.26 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2ze5 h MET 142 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2ze5 h MET 142 CO -0.04 0.00 -1.31 1.19 1.06 0.00 0.00 176.91 177.80 2ze5 n PHE 143 N -2.68 0.96 -1.62 -0.22 3.01 0.06 -2.13 117.46 114.83 2ze5 n PHE 143 Ca 0.03 0.31 -0.49 0.00 1.01 0.00 0.00 57.45 58.30 2ze5 n PHE 143 Cb 0.35 -1.04 -0.05 0.00 -0.01 0.00 0.00 39.48 38.73 2ze5 n PHE 143 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ze5 n ALA 144 N -2.33 0.02 -2.35 4.37 0.00 -0.73 -4.89 120.51 114.59 2ze5 n ALA 144 Ca -0.07 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2ze5 n ALA 144 Cb 0.75 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 2ze5 n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ze5 s ILE 145 N 0.51 4.13 0.15 0.00 1.01 -1.26 -4.60 121.20 121.14 2ze5 s ILE 145 Ca 0.80 1.34 0.10 0.00 0.00 0.00 0.00 60.65 62.90 2ze5 s ILE 145 Cb -0.82 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 2ze5 s ILE 145 CO 0.45 -0.21 -0.24 -0.13 0.00 0.00 0.00 174.94 174.81 2ze5 s ARG 146 N 3.79 1.38 0.00 2.79 0.52 -1.26 -5.03 118.95 121.13 2ze5 s ARG 146 Ca 0.58 -1.38 0.28 0.00 -0.52 0.00 0.00 55.73 54.69 2ze5 s ARG 146 Cb -0.22 -1.74 1.02 0.00 0.52 0.00 0.00 34.95 34.53 2ze5 s ARG 146 CO 0.19 0.39 1.73 0.39 0.02 0.00 0.00 175.30 178.02 2ze5 n GLU 147 N 0.66 1.06 0.00 3.54 4.71 -1.26 -4.00 120.64 125.35 2ze5 n GLU 147 Ca -0.16 -0.54 0.08 0.00 -0.01 0.00 0.00 57.16 56.52 2ze5 n GLU 147 Cb 0.54 -1.49 0.06 0.00 -1.01 0.00 0.00 31.44 29.55 2ze5 n GLU 147 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2ze5 n ASP 148 N -0.50 2.24 -3.62 1.62 3.85 -1.26 -5.01 116.55 113.87 2ze5 n ASP 148 Ca 0.15 -1.62 -0.09 0.00 -0.71 0.00 0.00 54.79 52.52 2ze5 n ASP 148 Cb 0.32 0.02 -0.07 0.00 -1.35 0.00 0.00 41.12 40.05 2ze5 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze5 s ARG 149 N -1.30 0.49 0.40 0.11 1.04 -1.26 -5.07 118.95 113.37 2ze5 s ARG 149 Ca 0.18 0.45 -0.25 0.00 -1.04 0.00 0.00 55.73 55.07 2ze5 s ARG 149 Cb 0.13 0.24 -0.09 0.00 -2.04 0.00 0.00 34.95 33.19 2ze5 s ARG 149 CO 0.20 -0.08 1.10 -1.25 -0.04 0.00 0.00 175.30 175.23 2ze5 s PRO 150 N -0.11 4.11 0.86 3.89 0.04 -1.26 -4.21 135.00 138.33 2ze5 s PRO 150 Ca 0.02 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 2ze5 s PRO 150 Cb -0.04 -2.61 0.11 0.00 0.04 0.00 0.00 34.50 32.00 2ze5 s PRO 150 CO -0.05 -0.22 1.10 -1.54 0.04 0.00 0.00 177.00 176.32 2ze5 s SER 151 N -1.35 3.64 0.42 6.66 1.04 -1.26 -4.70 113.70 118.14 2ze5 s SER 151 Ca 0.57 1.77 0.17 0.00 0.48 0.00 0.00 55.95 58.94 2ze5 s SER 151 Cb -0.26 -2.40 1.08 0.00 0.10 0.00 0.00 66.02 64.54 2ze5 s SER 151 CO 0.33 -2.58 1.85 0.25 0.98 0.00 0.00 173.24 174.07 2ze5 h LEU 152 N -1.50 0.42 0.20 2.42 6.46 -1.77 -0.68 115.31 120.85 2ze5 h LEU 152 Ca -0.46 0.05 -0.31 0.00 -0.12 0.00 0.00 57.88 57.03 2ze5 h LEU 152 Cb 1.26 -0.03 0.03 0.00 -0.73 0.00 0.00 40.66 41.20 2ze5 h LEU 152 CO 0.50 0.16 -1.35 -0.07 -0.62 0.00 0.00 178.44 177.06 2ze5 h LEU 153 N 0.41 0.85 0.03 2.25 3.38 -1.92 -1.19 115.31 119.12 2ze5 h LEU 153 Ca 0.48 -0.88 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2ze5 h LEU 153 Cb 1.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2ze5 h LEU 153 CO -0.19 1.66 -0.08 -0.33 0.09 0.00 0.00 178.44 179.59 2ze5 h GLU 154 N 0.17 -0.15 -0.81 1.13 5.08 -1.85 -0.13 114.58 118.02 2ze5 h GLU 154 Ca -0.22 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2ze5 h GLU 154 Cb 2.04 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 31.23 2ze5 h GLU 154 CO 0.26 -0.10 0.37 0.93 -1.00 0.00 0.00 179.01 179.46 2ze5 h GLU 155 N -0.16 0.50 -0.33 2.33 5.08 -1.07 -1.27 114.58 119.67 2ze5 h GLU 155 Ca 0.02 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2ze5 h GLU 155 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2ze5 h GLU 155 CO -0.06 0.33 -0.11 1.25 -1.00 0.00 0.00 179.01 179.42 2ze5 h LEU 156 N 0.52 0.68 -0.47 1.33 5.85 -0.95 -2.36 115.31 119.90 2ze5 h LEU 156 Ca 0.45 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2ze5 h LEU 156 Cb 0.68 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2ze5 h LEU 156 CO -0.40 0.90 -0.27 0.00 -0.34 0.00 0.00 178.44 178.33 2ze5 h ALA 157 N 0.79 0.66 0.07 1.25 0.00 -0.72 -1.56 119.26 119.75 2ze5 h ALA 157 Ca 0.08 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2ze5 h ALA 157 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ze5 h ALA 157 CO 0.04 0.68 -0.16 1.49 0.00 0.00 0.00 179.25 181.29 2ze5 h GLU 158 N 0.82 -0.30 0.00 0.00 4.57 -1.23 -2.40 114.58 116.04 2ze5 h GLU 158 Ca 0.09 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2ze5 h GLU 158 Cb 0.86 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2ze5 h GLU 158 CO 0.08 -0.20 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.48 2ze5 h LEU 159 N -0.31 0.00 -1.10 1.64 -0.00 -1.33 -3.16 115.31 111.05 2ze5 h LEU 159 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2ze5 h LEU 159 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 2ze5 h LEU 159 CO -0.11 0.16 -0.34 -0.25 -0.00 0.00 0.00 178.44 177.89 2ze5 h TRP 160 N 0.00 0.00 -0.34 1.13 2.91 -0.74 0.23 115.95 119.13 2ze5 h TRP 160 Ca -0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 2ze5 h TRP 160 Cb 0.55 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2ze5 h TRP 160 CO 0.00 0.34 0.80 -0.91 -1.03 0.00 0.00 178.44 177.64 2ze5 h ASN 161 N 0.00 0.00 -3.53 2.65 2.35 -1.54 -3.39 115.58 112.12 2ze5 h ASN 161 Ca -0.00 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.05 2ze5 h ASN 161 Cb 0.80 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.83 2ze5 h ASN 161 CO 0.04 0.00 -0.57 -0.31 -1.65 0.00 0.00 177.43 174.95 2ze5 s TYR 162 N -4.24 3.51 0.33 1.19 2.02 0.79 -5.02 117.35 115.94 2ze5 s TYR 162 Ca -0.02 -2.25 0.11 0.00 -0.37 0.00 0.00 57.07 54.54 2ze5 s TYR 162 Cb 0.08 -3.01 0.91 0.00 -0.40 0.00 0.00 41.96 39.55 2ze5 s TYR 162 CO 0.28 -0.93 1.74 -1.35 -1.57 0.00 0.00 175.55 173.72 2ze5 h PRO 163 N 8.07 0.55 -0.01 -1.71 0.11 -1.83 0.44 132.00 137.62 2ze5 h PRO 163 Ca -0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2ze5 h PRO 163 Cb 1.05 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ze5 h PRO 163 CO 0.67 0.36 0.08 0.00 -0.21 0.00 0.00 178.00 178.91 2ze5 h ALA 164 N 1.70 1.14 0.00 -0.75 0.00 -1.94 -2.11 119.26 117.30 2ze5 h ALA 164 Ca 0.63 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.45 2ze5 h ALA 164 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2ze5 h ALA 164 CO -0.43 -0.08 -0.46 0.00 0.00 0.00 0.00 179.25 178.28 2ze5 h ALA 165 N 1.85 0.73 0.45 0.00 0.00 -0.40 -3.39 119.26 118.51 2ze5 h ALA 165 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2ze5 h ALA 165 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ze5 h ALA 165 CO -0.00 0.50 -0.28 0.00 0.00 0.00 0.00 179.25 179.47 2ze5 h ARG 166 N 0.00 -0.67 -0.88 0.00 3.08 -1.44 0.08 114.38 114.55 2ze5 h ARG 166 Ca -0.01 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2ze5 h ARG 166 Cb 1.31 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 2ze5 h ARG 166 CO 0.05 -0.45 0.57 -1.35 -1.07 0.00 0.00 179.97 177.72 2ze5 h PRO 167 N -0.70 0.88 -0.26 0.04 0.11 -1.75 -2.67 132.00 127.66 2ze5 h PRO 167 Ca -0.05 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 2ze5 h PRO 167 Cb 0.57 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2ze5 h PRO 167 CO 0.05 0.58 -0.38 0.82 -0.21 0.00 0.00 178.00 178.86 2ze5 h ILE 168 N 0.91 1.30 -0.30 4.15 2.04 -1.66 -3.19 117.51 120.76 2ze5 h ILE 168 Ca 0.39 -1.58 -0.13 0.00 1.00 0.00 0.00 64.86 64.55 2ze5 h ILE 168 Cb 0.33 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2ze5 h ILE 168 CO -0.16 0.50 -0.34 -0.07 0.00 0.00 0.00 178.15 178.08 2ze5 h LEU 169 N 0.45 0.70 -1.52 1.44 3.38 -0.71 -2.24 115.31 116.80 2ze5 h LEU 169 Ca 0.03 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2ze5 h LEU 169 Cb 0.97 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2ze5 h LEU 169 CO 0.09 0.99 0.08 -0.33 0.09 0.00 0.00 178.44 179.35 2ze5 h GLU 170 N 0.57 0.00 -0.52 1.13 5.08 -1.52 -1.15 114.58 118.17 2ze5 h GLU 170 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ze5 h GLU 170 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ze5 h GLU 170 CO 0.07 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.83 2ze5 n ASP 171 N -2.34 4.63 -4.26 1.42 10.43 -0.84 -4.62 116.55 120.98 2ze5 n ASP 171 Ca -0.02 -2.64 -0.31 0.00 2.57 0.00 0.00 54.79 54.40 2ze5 n ASP 171 Cb 0.12 -0.56 -0.16 0.00 1.84 0.00 0.00 41.12 42.35 2ze5 n ASP 171 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2ze5 s ILE 172 N -2.18 1.99 0.55 0.53 1.01 -0.45 -5.01 121.20 117.64 2ze5 s ILE 172 Ca 0.47 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 2ze5 s ILE 172 Cb 0.33 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2ze5 s ILE 172 CO 0.18 0.55 1.32 -1.81 0.00 0.00 0.00 174.94 175.19 2ze5 s ASP 173 N -0.16 5.30 0.00 3.58 1.01 -1.26 0.29 116.67 125.44 2ze5 s ASP 173 Ca -0.03 2.67 0.00 0.00 0.71 0.00 0.00 52.55 55.90 2ze5 s ASP 173 Cb -0.13 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2ze5 s ASP 173 CO 0.03 -1.54 0.00 0.61 0.21 0.00 0.00 175.17 174.48 2ze5 n GLY 174 N 0.70 1.86 0.28 0.21 0.00 -1.26 -4.55 105.19 102.42 2ze5 n GLY 174 Ca 0.11 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2ze5 n GLY 174 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ze5 h TYR 175 N 0.00 -0.60 -0.53 1.61 -1.99 -1.75 0.15 116.97 113.85 2ze5 h TYR 175 Ca 0.00 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.82 2ze5 h TYR 175 Cb 0.00 0.20 -0.10 0.00 2.00 0.00 0.00 36.73 38.82 2ze5 h TYR 175 CO 0.00 -0.33 -0.18 -0.09 -0.00 0.00 0.00 178.16 177.56 2ze5 h ARG 176 N -0.73 -0.05 -0.25 4.88 2.43 -0.06 0.58 114.38 121.19 2ze5 h ARG 176 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2ze5 h ARG 176 Cb 0.54 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2ze5 h ARG 176 CO 0.11 -0.03 0.08 0.00 -1.51 0.00 0.00 179.97 178.61 2ze5 h ALA 178 N 1.16 1.37 -0.23 0.00 0.00 0.20 0.28 119.26 122.05 2ze5 h ALA 178 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2ze5 h ALA 178 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ze5 h ALA 178 CO -0.12 0.55 -0.07 0.82 0.00 0.00 0.00 179.25 180.43 2ze5 h ILE 179 N 1.23 1.29 -0.53 0.00 2.04 -0.35 -2.10 117.51 119.08 2ze5 h ILE 179 Ca 0.37 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2ze5 h ILE 179 Cb -0.03 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2ze5 h ILE 179 CO -0.11 0.34 0.15 -0.09 0.00 0.00 0.00 178.15 178.44 2ze5 h ARG 180 N 0.17 0.84 -0.67 2.37 2.43 -1.06 -2.35 114.38 116.12 2ze5 h ARG 180 Ca 0.05 -0.19 0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2ze5 h ARG 180 Cb 0.55 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.90 2ze5 h ARG 180 CO 0.03 0.78 0.27 0.35 -1.51 0.00 0.00 179.97 179.89 2ze5 h PHE 181 N 0.74 0.47 -0.87 2.20 3.04 -0.34 -0.52 116.94 121.67 2ze5 h PHE 181 Ca 0.17 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 2ze5 h PHE 181 Cb 0.31 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 2ze5 h PHE 181 CO 0.02 0.12 0.53 0.00 -2.02 0.00 0.00 178.31 176.96 2ze5 h ALA 182 N 1.45 1.30 0.07 2.41 0.00 -0.95 -2.62 119.26 120.92 2ze5 h ALA 182 Ca 0.34 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 2ze5 h ALA 182 Cb 0.43 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ze5 h ALA 182 CO -0.32 0.61 -1.13 0.00 0.00 0.00 0.00 179.25 178.40 2ze5 h ARG 183 N 1.19 0.50 -0.42 0.00 2.47 -1.05 0.17 114.38 117.24 2ze5 h ARG 183 Ca 0.31 -0.63 0.04 0.00 -1.26 0.00 0.00 59.98 58.44 2ze5 h ARG 183 Cb -0.06 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2ze5 h ARG 183 CO -0.06 1.26 0.28 -0.22 0.56 0.00 0.00 179.97 181.79 2ze5 h LYS 184 N 0.24 0.39 -0.20 0.04 3.64 -0.82 -1.47 116.57 118.39 2ze5 h LYS 184 Ca -0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2ze5 h LYS 184 Cb 1.80 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2ze5 h LYS 184 CO 0.20 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.36 2ze5 n HIS 185 N -4.48 0.25 -3.07 1.91 8.25 -1.01 -4.99 115.22 112.08 2ze5 n HIS 185 Ca 0.05 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 57.13 2ze5 n HIS 185 Cb 0.20 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.34 2ze5 n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ze5 n ASP 186 N 0.96 -5.72 -4.90 0.41 2.03 -0.55 -5.02 116.55 103.76 2ze5 n ASP 186 Ca 0.12 -0.31 -0.31 0.00 0.52 0.00 0.00 54.79 54.81 2ze5 n ASP 186 Cb 0.45 -4.49 -0.04 0.00 -0.72 0.00 0.00 41.12 36.31 2ze5 n ASP 186 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ze5 s LEU 187 N -6.15 4.28 0.41 -2.67 1.43 0.52 -5.02 118.68 111.48 2ze5 s LEU 187 Ca 0.33 0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 2ze5 s LEU 187 Cb -0.15 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 2ze5 s LEU 187 CO 0.41 0.17 1.04 0.00 0.23 0.00 0.00 176.35 178.20 2ze5 s ALA 188 N -1.50 3.07 0.36 4.21 0.00 -1.26 -4.42 121.76 122.22 2ze5 s ALA 188 Ca 0.34 0.67 0.08 0.00 0.00 0.00 0.00 51.96 53.05 2ze5 s ALA 188 Cb -0.13 -3.26 0.80 0.00 0.00 0.00 0.00 23.12 20.53 2ze5 s ALA 188 CO 0.27 -0.19 1.91 0.82 0.00 0.00 0.00 175.76 178.57 2ze5 h ILE 189 N 2.13 0.92 -0.94 0.00 1.08 -1.96 0.13 117.51 118.87 2ze5 h ILE 189 Ca -0.48 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 63.87 2ze5 h ILE 189 Cb 1.21 0.15 -0.08 0.00 -3.07 0.00 0.00 36.82 35.04 2ze5 h ILE 189 CO 0.62 0.13 0.60 0.77 -0.69 0.00 0.00 178.15 179.58 2ze5 h SER 190 N 0.70 0.81 1.26 1.72 4.64 -1.92 -2.82 113.55 117.94 2ze5 h SER 190 Ca 0.38 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ze5 h SER 190 Cb 0.52 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2ze5 h SER 190 CO -0.15 0.43 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2ze5 n GLN 191 N -4.58 0.20 -0.35 4.77 1.13 0.44 -4.09 117.38 114.90 2ze5 n GLN 191 Ca 0.18 0.20 0.09 0.00 -1.94 0.00 0.00 57.00 55.53 2ze5 n GLN 191 Cb 0.39 -1.75 0.26 0.00 0.11 0.00 0.00 30.24 29.25 2ze5 n GLN 191 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2ze5 h LEU 192 N 0.00 0.83 -2.35 1.08 3.38 -1.37 -0.48 115.31 116.40 2ze5 h LEU 192 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ze5 h LEU 192 Cb 0.63 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ze5 h LEU 192 CO 0.00 0.38 0.00 -0.65 0.09 0.00 0.00 178.44 178.26 2ze5 h PRO 193 N 0.87 0.00 -0.39 1.13 0.11 -1.80 -3.26 132.00 128.66 2ze5 h PRO 193 Ca 0.52 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.57 2ze5 h PRO 193 Cb 0.65 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 2ze5 h PRO 193 CO -0.32 0.00 0.04 0.09 -0.21 0.00 0.00 178.00 177.60 2ze5 n ASN 194 N -2.77 4.05 -4.77 -2.05 3.02 -0.19 -4.99 115.26 107.55 2ze5 n ASN 194 Ca -0.02 -3.15 -0.38 0.00 -0.03 0.00 0.00 54.58 51.00 2ze5 n ASN 194 Cb 0.07 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.59 2ze5 n ASN 194 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2ze5 s ILE 195 N -2.92 3.77 0.83 2.41 -4.36 -1.23 -5.02 121.20 114.67 2ze5 s ILE 195 Ca 0.46 1.51 -0.15 0.00 -0.26 0.00 0.00 60.65 62.21 2ze5 s ILE 195 Cb 0.38 -3.85 -0.01 0.00 1.25 0.00 0.00 42.46 40.22 2ze5 s ILE 195 CO 0.09 0.16 0.41 -0.90 0.24 0.00 0.00 174.94 174.94 2ze5 n ASP 196 N 0.48 -1.79 -0.01 4.36 5.68 -1.26 -4.68 116.55 119.32 2ze5 n ASP 196 Ca 0.02 0.46 -0.02 0.00 -0.50 0.00 0.00 54.79 54.76 2ze5 n ASP 196 Cb 0.48 -1.19 0.25 0.00 -1.14 0.00 0.00 41.12 39.52 2ze5 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ze5 h ALA 197 N -0.89 1.24 -0.96 2.12 0.00 -1.99 -1.38 119.26 117.40 2ze5 h ALA 197 Ca -0.45 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 54.45 2ze5 h ALA 197 Cb 1.32 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2ze5 h ALA 197 CO 0.38 0.50 0.51 0.78 0.00 0.00 0.00 179.25 181.42 2ze5 h GLY 198 N 0.92 1.79 2.00 0.00 0.00 -2.01 -1.63 103.07 104.14 2ze5 h GLY 198 Ca 0.10 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2ze5 h GLY 198 CO 0.03 -0.30 -0.89 -0.09 0.00 0.00 0.00 176.54 175.29 2ze5 h ARG 199 N 0.46 0.00 -0.69 4.80 9.65 -1.62 -3.17 114.38 123.82 2ze5 h ARG 199 Ca 0.63 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.50 2ze5 h ARG 199 Cb 1.25 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 2ze5 h ARG 199 CO -0.52 0.89 0.41 1.25 2.80 0.00 0.00 179.97 184.79 2ze5 h HIS 200 N 0.00 0.92 -0.30 2.20 2.76 -0.47 -1.58 115.15 118.68 2ze5 h HIS 200 Ca -0.01 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.01 2ze5 h HIS 200 Cb 1.64 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 2ze5 h HIS 200 CO 0.00 0.63 -0.38 0.28 -1.30 0.00 0.00 177.93 177.16 2ze5 h VAL 201 N 0.94 1.29 -0.78 5.26 2.07 -1.46 -0.74 116.25 122.84 2ze5 h VAL 201 Ca 0.25 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2ze5 h VAL 201 Cb -0.01 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2ze5 h VAL 201 CO -0.04 0.51 0.50 -0.33 0.02 0.00 0.00 177.57 178.23 2ze5 h GLU 202 N 0.56 0.98 -0.26 1.57 5.08 -1.45 -1.68 114.58 119.38 2ze5 h GLU 202 Ca 0.04 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2ze5 h GLU 202 Cb 0.97 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2ze5 h GLU 202 CO 0.09 0.65 -0.59 1.25 -1.00 0.00 0.00 179.01 179.41 2ze5 h LEU 203 N 1.01 0.94 -0.66 1.33 5.85 -1.10 -1.85 115.31 120.83 2ze5 h LEU 203 Ca 0.30 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2ze5 h LEU 203 Cb -0.05 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.64 2ze5 h LEU 203 CO -0.09 1.32 0.30 0.40 -0.34 0.00 0.00 178.44 180.03 2ze5 h ILE 204 N 0.63 0.83 -0.29 4.05 1.08 -0.81 -0.94 117.51 122.06 2ze5 h ILE 204 Ca 0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2ze5 h ILE 204 Cb 1.19 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2ze5 h ILE 204 CO 0.13 0.10 0.09 -0.08 -0.69 0.00 0.00 178.15 177.70 2ze5 h GLU 205 N 0.53 0.44 -0.46 2.37 4.81 -1.08 -1.60 114.58 119.58 2ze5 h GLU 205 Ca 0.33 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2ze5 h GLU 205 Cb 0.36 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2ze5 h GLU 205 CO -0.27 0.50 -0.03 0.00 -0.73 0.00 0.00 179.01 178.47 2ze5 h ALA 206 N 0.93 1.07 -0.37 2.92 0.00 -0.92 -2.04 119.26 120.86 2ze5 h ALA 206 Ca 0.09 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2ze5 h ALA 206 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ze5 h ALA 206 CO -0.00 0.58 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 2ze5 h ILE 207 N 0.73 1.28 -0.76 0.00 2.04 -0.73 -1.73 117.51 118.34 2ze5 h ILE 207 Ca 0.14 -1.15 0.16 0.00 1.00 0.00 0.00 64.86 65.01 2ze5 h ILE 207 Cb 0.49 1.27 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 2ze5 h ILE 207 CO 0.02 0.38 0.22 0.00 0.00 0.00 0.00 178.15 178.77 2ze5 h ALA 208 N 0.83 1.02 -0.46 1.87 0.00 -1.19 0.18 119.26 121.51 2ze5 h ALA 208 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2ze5 h ALA 208 Cb 0.59 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ze5 h ALA 208 CO 0.03 -0.32 0.05 -0.91 0.00 0.00 0.00 179.25 178.11 2ze5 h ASN 209 N 0.31 0.75 0.24 0.00 2.35 -1.02 0.14 115.58 118.35 2ze5 h ASN 209 Ca 0.43 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2ze5 h ASN 209 Cb 0.74 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2ze5 h ASN 209 CO -0.50 0.83 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.89 2ze5 h GLU 210 N 0.63 0.00 -0.12 0.81 4.81 -0.33 -0.21 114.58 120.17 2ze5 h GLU 210 Ca 0.14 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 2ze5 h GLU 210 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2ze5 h GLU 210 CO 0.01 0.15 -0.72 1.88 -0.73 0.00 0.00 179.01 179.60 2ze5 h TYR 211 N 0.00 0.74 -0.37 0.92 -1.99 0.56 -1.91 116.97 114.93 2ze5 h TYR 211 Ca -0.00 -0.32 -0.04 0.00 2.00 0.00 0.00 58.73 60.37 2ze5 h TYR 211 Cb 0.31 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2ze5 h TYR 211 CO 0.00 1.10 0.06 1.25 -0.00 0.00 0.00 178.16 180.57 2ze5 h LEU 212 N 0.39 0.58 -0.49 3.88 5.85 0.01 0.31 115.31 125.84 2ze5 h LEU 212 Ca -0.03 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2ze5 h LEU 212 Cb 1.31 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2ze5 h LEU 212 CO 0.13 0.69 0.20 -0.08 -0.34 0.00 0.00 178.44 179.04 2ze5 h GLU 213 N 0.45 0.38 -0.59 1.25 4.81 -1.01 0.56 114.58 120.42 2ze5 h GLU 213 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2ze5 h GLU 213 Cb 0.36 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2ze5 h GLU 213 CO 0.01 0.25 0.25 1.25 -0.73 0.00 0.00 179.01 180.04 2ze5 h HIS 214 N 0.39 0.89 -0.57 0.92 2.76 -0.64 -2.47 115.15 116.42 2ze5 h HIS 214 Ca 0.23 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2ze5 h HIS 214 Cb 0.21 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2ze5 h HIS 214 CO -0.14 0.70 0.24 0.00 -1.30 0.00 0.00 177.93 177.43 2ze5 h ALA 215 N 1.09 1.34 -0.68 5.26 0.00 0.66 -0.37 119.26 126.57 2ze5 h ALA 215 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ze5 h ALA 215 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ze5 h ALA 215 CO -0.02 0.50 0.43 -0.07 0.00 0.00 0.00 179.25 180.09 2ze5 h LEU 216 N 0.82 0.80 -1.00 0.00 3.38 -0.77 -1.71 115.31 116.82 2ze5 h LEU 216 Ca 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2ze5 h LEU 216 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ze5 h LEU 216 CO -0.02 0.60 0.30 0.28 0.09 0.00 0.00 178.44 179.69 2ze5 h SER 217 N 0.92 0.93 -0.86 -0.43 0.02 -0.91 -2.57 113.55 110.64 2ze5 h SER 217 Ca 0.25 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2ze5 h SER 217 Cb -0.07 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 2ze5 h SER 217 CO -0.05 0.81 0.57 1.56 -1.14 0.00 0.00 176.83 178.58 2ze5 h GLN 218 N 1.00 1.09 -0.30 3.45 4.20 -0.69 0.11 115.11 123.96 2ze5 h GLN 218 Ca 0.24 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 2ze5 h GLN 218 Cb 0.16 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2ze5 h GLN 218 CO -0.02 0.72 -0.24 0.93 -0.67 0.00 0.00 178.83 179.55 2ze5 h GLU 219 N 1.12 0.58 0.02 1.46 4.39 -0.94 -0.27 114.58 120.94 2ze5 h GLU 219 Ca 0.33 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2ze5 h GLU 219 Cb -0.05 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2ze5 h GLU 219 CO -0.09 0.77 -0.01 0.00 -1.16 0.00 0.00 179.01 178.53 2ze5 h ARG 220 N 0.51 -0.02 0.00 2.33 3.08 -1.10 -3.39 114.38 115.79 2ze5 h ARG 220 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ze5 h ARG 220 Cb 0.69 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2ze5 h ARG 220 CO 0.05 0.73 -0.73 -0.25 -1.07 0.00 0.00 179.97 178.70 2ze5 n ASP 221 N -4.71 0.70 -4.64 7.04 8.00 0.31 -4.86 116.55 118.40 2ze5 n ASP 221 Ca -0.09 -0.53 -0.47 0.00 0.71 0.00 0.00 54.79 54.41 2ze5 n ASP 221 Cb 0.37 0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 42.01 2ze5 n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ze5 n PHE 222 N -1.53 1.91 -1.77 1.24 0.99 -0.12 -4.87 117.46 113.30 2ze5 n PHE 222 Ca 0.05 0.47 -0.35 0.00 -0.00 0.00 0.00 57.45 57.61 2ze5 n PHE 222 Cb 0.34 -2.43 0.06 0.00 -1.00 0.00 0.00 39.48 36.45 2ze5 n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2ze5 s PRO 223 N 0.15 2.65 -0.56 -1.08 0.04 -1.26 -4.99 135.00 129.95 2ze5 s PRO 223 Ca 0.75 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 2ze5 s PRO 223 Cb -0.75 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 31.99 2ze5 s PRO 223 CO 0.46 -1.44 0.63 -0.65 0.04 0.00 0.00 177.00 176.04 2ze5 s GLN 224 N -3.62 3.04 0.04 4.56 -0.21 -1.26 -5.03 119.66 117.18 2ze5 s GLN 224 Ca 0.75 -1.31 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 2ze5 s GLN 224 Cb -0.29 -4.23 -0.05 0.00 1.00 0.00 0.00 33.01 29.44 2ze5 s GLN 224 CO 0.38 -1.41 1.10 -0.46 -2.12 0.00 0.00 175.29 172.78 2ze5 s TRP 225 N 2.43 3.55 0.14 0.91 -0.11 -1.26 -4.99 118.94 119.60 2ze5 s TRP 225 Ca 0.10 1.50 -0.30 0.00 1.22 0.00 0.00 56.10 58.61 2ze5 s TRP 225 Cb -0.24 -3.28 -0.07 0.00 -1.50 0.00 0.00 33.47 28.38 2ze5 s TRP 225 CO 0.07 -0.68 1.25 -1.25 -4.62 0.00 0.00 176.95 171.72 2ze5 s PRO 226 N 0.95 4.43 0.00 5.86 0.04 -1.26 -5.08 135.00 139.93 2ze5 s PRO 226 Ca 0.55 1.91 0.12 0.00 0.04 0.00 0.00 61.00 63.62 2ze5 s PRO 226 Cb -0.26 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.11 2ze5 s PRO 226 CO 0.29 -0.23 0.89 0.39 0.04 0.00 0.00 177.00 178.38