#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze8 s LEU 2 N 0.00 4.59 -0.26 -0.89 2.96 -0.89 -2.35 118.68 121.85 2ze8 s LEU 2 Ca 0.00 2.02 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 2ze8 s LEU 2 Cb 0.00 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.13 2ze8 s LEU 2 CO 0.00 0.03 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.20 2ze8 s LEU 3 N -1.01 3.44 -0.45 -0.68 1.43 -0.25 -1.30 118.68 119.85 2ze8 s LEU 3 Ca 0.43 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 2ze8 s LEU 3 Cb -0.27 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.40 2ze8 s LEU 3 CO 0.34 -0.19 0.59 -2.28 0.23 0.00 0.00 176.35 175.04 2ze8 s HIS 4 N 1.15 3.08 -0.17 0.29 5.65 -0.21 -1.33 115.29 123.75 2ze8 s HIS 4 Ca -0.07 -0.27 -0.07 0.00 0.25 0.00 0.00 55.06 54.90 2ze8 s HIS 4 Cb -0.19 -3.29 -0.04 0.00 -1.18 0.00 0.00 32.58 27.88 2ze8 s HIS 4 CO -0.05 -0.87 0.05 -1.17 -0.65 0.00 0.00 174.74 172.05 2ze8 s LEU 5 N 2.60 3.78 -0.10 8.88 2.96 -0.95 -0.07 118.68 135.78 2ze8 s LEU 5 Ca 0.18 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2ze8 s LEU 5 Cb -0.16 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2ze8 s LEU 5 CO 0.16 0.19 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.64 2ze8 s ILE 6 N 0.24 1.22 0.22 6.68 1.01 0.18 -0.09 121.20 130.67 2ze8 s ILE 6 Ca 0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 2ze8 s ILE 6 Cb -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2ze8 s ILE 6 CO 0.01 0.39 0.37 -0.72 0.00 0.00 0.00 174.94 174.98 2ze8 s TYR 7 N 1.16 0.54 -5.00 3.97 1.13 -0.91 -2.02 117.35 116.21 2ze8 s TYR 7 Ca -0.05 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 54.75 2ze8 s TYR 7 Cb -0.14 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 2ze8 s TYR 7 CO -0.03 -0.87 0.00 0.41 -2.51 0.00 0.00 175.55 172.56 2ze8 n GLY 8 N -0.33 -1.29 3.71 5.49 0.00 -1.22 -1.87 105.19 109.69 2ze8 n GLY 8 Ca -0.02 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2ze8 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ze8 s PRO 9 N -2.00 -0.42 0.66 1.61 0.02 -1.26 -4.49 135.00 129.12 2ze8 s PRO 9 Ca 0.00 -0.09 0.44 0.00 0.02 0.00 0.00 61.00 61.37 2ze8 s PRO 9 Cb 0.00 -1.69 2.40 0.00 0.02 0.00 0.00 34.50 35.22 2ze8 s PRO 9 CO 0.00 -3.17 2.36 0.00 -0.33 0.00 0.00 177.00 175.85 2ze8 h THR 10 N -2.19 0.00 -2.10 0.99 1.03 -1.91 -3.26 112.91 105.47 2ze8 h THR 10 Ca -0.46 -0.02 -0.57 0.00 -0.01 0.00 0.00 66.41 65.35 2ze8 h THR 10 Cb 1.28 1.01 -0.39 0.00 -1.07 0.00 0.00 68.15 68.98 2ze8 h THR 10 CO 0.39 0.00 -1.03 0.00 -0.01 0.00 0.00 175.52 174.87 2ze8 n SER 12 N 1.63 2.96 -3.55 0.00 7.64 -1.23 -4.92 113.62 116.15 2ze8 n SER 12 Ca 0.23 -2.11 -0.24 0.00 1.01 0.00 0.00 58.87 57.76 2ze8 n SER 12 Cb 0.51 -0.25 0.07 0.00 -1.01 0.00 0.00 64.21 63.53 2ze8 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ze8 n GLY 13 N 0.33 -0.54 0.33 0.23 0.00 -1.26 -4.96 105.19 99.33 2ze8 n GLY 13 Ca 0.12 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 2ze8 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze8 h LYS 14 N -2.46 -0.80 -0.83 1.61 1.57 -1.92 -2.73 116.57 111.01 2ze8 h LYS 14 Ca -0.56 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.41 2ze8 h LYS 14 Cb 1.37 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.72 2ze8 h LYS 14 CO 0.57 -0.53 -0.29 2.41 -0.57 0.00 0.00 179.45 181.04 2ze8 n THR 15 N -4.29 -0.41 0.23 -0.16 -1.04 -1.26 0.12 114.28 107.46 2ze8 n THR 15 Ca -0.10 1.94 0.06 0.00 -2.04 0.00 0.00 64.05 63.91 2ze8 n THR 15 Cb 0.33 -2.60 0.53 0.00 -1.82 0.00 0.00 70.33 66.76 2ze8 n THR 15 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2ze8 h ASP 16 N 0.00 0.00 0.15 8.00 3.32 -1.96 0.36 116.42 126.29 2ze8 h ASP 16 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2ze8 h ASP 16 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2ze8 h ASP 16 CO -0.84 0.16 -0.07 0.24 -1.72 0.00 0.00 179.24 177.01 2ze8 h MET 17 N 0.00 -0.19 -0.32 3.56 2.86 0.13 -1.84 114.93 119.13 2ze8 h MET 17 Ca -0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2ze8 h MET 17 Cb 0.28 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 2ze8 h MET 17 CO 0.02 0.14 -0.33 0.00 1.06 0.00 0.00 176.91 177.80 2ze8 h ALA 18 N 0.23 -0.26 -0.58 6.32 0.00 -0.58 1.00 119.26 125.40 2ze8 h ALA 18 Ca -0.02 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.13 2ze8 h ALA 18 Cb 0.43 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2ze8 h ALA 18 CO 0.03 -0.76 0.50 0.82 0.00 0.00 0.00 179.25 179.85 2ze8 h ILE 19 N -0.30 0.48 0.04 0.00 2.04 -0.81 0.31 117.51 119.27 2ze8 h ILE 19 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2ze8 h ILE 19 Cb 0.54 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2ze8 h ILE 19 CO -0.48 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.21 2ze8 h GLN 20 N 0.00 -0.05 -0.16 2.37 1.08 0.02 -1.11 115.11 117.25 2ze8 h GLN 20 Ca 0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 2ze8 h GLN 20 Cb 1.27 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2ze8 h GLN 20 CO -0.00 0.55 -0.00 0.82 -0.95 0.00 0.00 178.83 179.25 2ze8 h ILE 21 N -0.93 1.11 -0.23 2.54 2.04 0.08 -0.59 117.51 121.52 2ze8 h ILE 21 Ca -0.01 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 2ze8 h ILE 21 Cb 0.63 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2ze8 h ILE 21 CO 0.01 0.14 -0.14 0.00 0.00 0.00 0.00 178.15 178.15 2ze8 h ALA 22 N 1.78 0.33 -0.15 1.87 0.00 -0.48 -1.50 119.26 121.10 2ze8 h ALA 22 Ca 0.05 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2ze8 h ALA 22 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ze8 h ALA 22 CO 0.00 0.21 -0.11 0.37 0.00 0.00 0.00 179.25 179.72 2ze8 h GLN 23 N 0.21 -0.12 0.00 0.00 4.15 -0.14 -0.08 115.11 119.13 2ze8 h GLN 23 Ca 0.05 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2ze8 h GLN 23 Cb 0.66 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2ze8 h GLN 23 CO 0.04 -0.08 -0.44 0.93 -1.93 0.00 0.00 178.83 177.35 2ze8 h GLU 24 N -0.12 0.00 0.00 1.69 5.08 -0.78 -3.29 114.58 117.16 2ze8 h GLU 24 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ze8 h GLU 24 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ze8 h GLU 24 CO -0.22 0.44 -1.46 -2.37 -1.00 0.00 0.00 179.01 174.40 2ze8 n THR 25 N -3.53 0.00 0.00 1.13 5.66 -0.60 -5.00 114.28 111.93 2ze8 n THR 25 Ca -0.00 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2ze8 n THR 25 Cb 0.56 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 2ze8 n THR 25 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ze8 n GLY 26 N 1.48 2.82 3.79 1.09 0.00 -0.05 -5.02 105.19 109.29 2ze8 n GLY 26 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2ze8 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze8 s TRP 27 N -2.30 2.86 0.54 1.61 0.51 -1.23 -4.89 118.94 116.04 2ze8 s TRP 27 Ca 0.00 1.56 -0.19 0.00 -2.12 0.00 0.00 56.10 55.35 2ze8 s TRP 27 Cb 0.00 -3.17 -0.06 0.00 -0.81 0.00 0.00 33.47 29.43 2ze8 s TRP 27 CO 0.00 -1.16 1.11 -1.25 -0.51 0.00 0.00 176.95 175.14 2ze8 s PRO 28 N -3.22 3.42 -0.23 4.98 0.04 -1.26 -4.41 135.00 134.32 2ze8 s PRO 28 Ca 0.69 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 2ze8 s PRO 28 Cb -0.20 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2ze8 s PRO 28 CO 0.23 -0.78 0.04 0.08 0.04 0.00 0.00 177.00 176.61 2ze8 s VAL 29 N -1.82 4.07 0.08 -0.36 1.01 0.99 -2.45 120.40 121.92 2ze8 s VAL 29 Ca 0.72 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 62.19 2ze8 s VAL 29 Cb -0.23 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 2ze8 s VAL 29 CO 0.26 0.37 0.78 -0.69 0.00 0.00 0.00 175.10 175.82 2ze8 s VAL 30 N 1.47 4.62 -0.22 2.92 1.01 0.17 -0.68 120.40 129.70 2ze8 s VAL 30 Ca 0.05 1.68 -0.18 0.00 0.00 0.00 0.00 61.98 63.53 2ze8 s VAL 30 Cb -0.15 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2ze8 s VAL 30 CO 0.02 0.40 0.51 0.00 0.00 0.00 0.00 175.10 176.03 2ze8 s ALA 31 N -0.33 3.56 -1.35 5.51 0.00 -0.58 -2.20 121.76 126.37 2ze8 s ALA 31 Ca 0.38 -0.46 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 2ze8 s ALA 31 Cb -0.21 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2ze8 s ALA 31 CO 0.24 -0.51 2.84 1.28 0.00 0.00 0.00 175.76 179.61 2ze8 n LEU 32 N 4.97 8.17 -3.40 0.00 4.77 0.30 -4.47 117.00 127.34 2ze8 n LEU 32 Ca -0.05 -4.41 -0.17 0.00 -0.03 0.00 0.00 56.01 51.35 2ze8 n LEU 32 Cb 0.50 -1.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 2ze8 n LEU 32 CO 0.41 2.03 -0.18 -0.62 -1.33 0.00 0.00 177.39 177.71 2ze8 s ASP 33 N 1.54 1.67 0.17 -1.43 -1.08 -1.26 -1.37 116.67 114.90 2ze8 s ASP 33 Ca 0.65 -0.74 -0.29 0.00 -0.52 0.00 0.00 52.55 51.65 2ze8 s ASP 33 Cb 0.20 0.51 -0.03 0.00 -1.46 0.00 0.00 42.92 42.14 2ze8 s ASP 33 CO -0.07 -0.39 1.51 0.54 0.52 0.00 0.00 175.17 177.28 2ze8 n ARG 34 N 5.31 -0.40 0.10 4.34 3.00 -1.26 -2.84 116.66 124.91 2ze8 n ARG 34 Ca -0.02 1.49 -0.03 0.00 -0.01 0.00 0.00 57.85 59.28 2ze8 n ARG 34 Cb 0.46 -2.19 0.18 0.00 0.00 0.00 0.00 32.46 30.92 2ze8 n ARG 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2ze8 h VAL 35 N 0.00 1.35 0.00 1.55 2.07 -1.95 -1.99 116.25 117.29 2ze8 h VAL 35 Ca 0.18 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2ze8 h VAL 35 Cb 0.43 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2ze8 h VAL 35 CO -0.93 0.52 0.00 0.00 0.02 0.00 0.00 177.57 177.18 2ze8 n GLN 36 N -3.94 0.25 -0.09 1.57 6.02 -1.13 -2.37 117.38 117.69 2ze8 n GLN 36 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 2ze8 n GLN 36 Cb 0.55 -1.05 0.11 0.00 1.02 0.00 0.00 30.24 30.87 2ze8 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze8 h PRO 39 N 7.65 0.00 0.00 0.00 0.13 -1.84 -0.59 132.00 137.34 2ze8 h PRO 39 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2ze8 h PRO 39 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2ze8 h PRO 39 CO 0.63 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 2ze8 n GLN 40 N -3.24 0.25 -1.73 0.86 10.64 -1.26 -0.34 117.38 122.56 2ze8 n GLN 40 Ca 0.01 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.19 2ze8 n GLN 40 Cb 0.39 -1.50 0.06 0.00 -0.86 0.00 0.00 30.24 28.33 2ze8 n GLN 40 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2ze8 n ILE 41 N -1.00 0.86 0.00 -0.39 -5.35 -0.24 -4.90 119.36 108.35 2ze8 n ILE 41 Ca 0.06 -2.09 0.00 0.00 -0.27 0.00 0.00 62.75 60.45 2ze8 n ILE 41 Cb 0.03 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2ze8 n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze8 n ALA 42 N -0.13 0.00 0.24 -1.28 0.00 0.54 0.45 120.51 120.33 2ze8 n ALA 42 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 2ze8 n ALA 42 Cb 0.98 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 20.58 2ze8 n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ze8 h THR 43 N 0.00 0.41 0.17 0.00 2.02 -1.84 -1.64 112.91 112.02 2ze8 h THR 43 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2ze8 h THR 43 Cb 0.00 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2ze8 h THR 43 CO 0.00 0.00 -0.31 1.23 0.37 0.00 0.00 175.52 176.81 2ze8 h GLY 44 N -0.67 -0.61 1.12 2.16 0.00 -1.80 0.52 103.07 103.78 2ze8 h GLY 44 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ze8 h GLY 44 CO 0.01 -0.25 0.00 -1.14 0.00 0.00 0.00 176.54 175.16 2ze8 n SER 45 N -5.41 0.00 0.00 0.19 3.41 0.17 -4.89 113.62 107.09 2ze8 n SER 45 Ca -0.07 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2ze8 n SER 45 Cb 0.32 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2ze8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze8 n GLY 46 N -0.40 0.82 3.77 5.00 0.00 0.17 -4.69 105.19 109.85 2ze8 n GLY 46 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2ze8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze8 s ARG 47 N -0.82 3.55 0.74 1.61 1.81 -1.00 -4.99 118.95 119.86 2ze8 s ARG 47 Ca 0.00 1.87 -0.11 0.00 -1.72 0.00 0.00 55.73 55.76 2ze8 s ARG 47 Cb 0.00 -2.32 0.04 0.00 -0.45 0.00 0.00 34.95 32.22 2ze8 s ARG 47 CO 0.00 -0.75 1.08 -1.25 -0.68 0.00 0.00 175.30 173.70 2ze8 s PRO 48 N -2.82 2.53 0.75 3.54 0.04 -1.26 -4.58 135.00 133.21 2ze8 s PRO 48 Ca 0.67 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2ze8 s PRO 48 Cb -0.31 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.31 2ze8 s PRO 48 CO 0.37 -1.33 1.08 -0.51 0.04 0.00 0.00 177.00 176.65 2ze8 s LEU 49 N -5.63 2.82 0.01 -3.56 1.43 -1.26 -4.88 118.68 107.60 2ze8 s LEU 49 Ca 0.59 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 54.90 2ze8 s LEU 49 Cb -0.14 -4.15 -0.19 0.00 0.03 0.00 0.00 46.19 41.75 2ze8 s LEU 49 CO 0.54 -1.74 1.20 -0.08 0.23 0.00 0.00 176.35 176.50 2ze8 h GLU 50 N -0.93 0.32 -0.30 1.70 4.57 -2.00 0.45 114.58 118.39 2ze8 h GLU 50 Ca -0.46 -0.24 0.09 0.00 -1.18 0.00 0.00 59.36 57.57 2ze8 h GLU 50 Cb 1.24 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2ze8 h GLU 50 CO 0.58 0.87 0.43 0.66 -1.18 0.00 0.00 179.01 180.38 2ze8 h SER 51 N -0.17 0.00 -0.01 1.04 4.64 -2.03 0.81 113.55 117.83 2ze8 h SER 51 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ze8 h SER 51 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2ze8 h SER 51 CO 0.06 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.18 2ze8 n GLU 52 N -3.48 1.51 0.12 4.77 0.28 0.13 -3.71 120.64 120.27 2ze8 n GLU 52 Ca 0.05 -0.74 0.13 0.00 -0.16 0.00 0.00 57.16 56.43 2ze8 n GLU 52 Cb 0.57 -1.48 0.29 0.00 1.43 0.00 0.00 31.44 32.24 2ze8 n GLU 52 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2ze8 h LEU 53 N 1.81 0.00 0.86 -1.84 3.38 -0.60 -3.48 115.31 115.44 2ze8 h LEU 53 Ca 0.00 -0.04 -0.39 0.00 0.09 0.00 0.00 57.88 57.54 2ze8 h LEU 53 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2ze8 h LEU 53 CO 0.00 0.02 -0.58 0.00 0.09 0.00 0.00 178.44 177.97 2ze8 n GLN 54 N -2.46 -4.24 -1.14 1.13 1.13 -1.24 -1.01 117.38 109.55 2ze8 n GLN 54 Ca 0.04 0.73 -0.05 0.00 -1.94 0.00 0.00 57.00 55.78 2ze8 n GLN 54 Cb 0.46 -5.52 -0.02 0.00 0.11 0.00 0.00 30.24 25.27 2ze8 n GLN 54 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2ze8 n SER 55 N -2.41 -4.94 -4.77 1.08 7.64 -1.26 -4.98 113.62 103.98 2ze8 n SER 55 Ca -0.08 0.12 -0.23 0.00 1.01 0.00 0.00 58.87 59.70 2ze8 n SER 55 Cb 0.59 -2.87 0.09 0.00 -1.01 0.00 0.00 64.21 61.01 2ze8 n SER 55 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ze8 s THR 56 N -1.73 2.27 -0.18 0.44 -4.23 -0.18 -5.06 115.64 106.96 2ze8 s THR 56 Ca 0.00 -0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 2ze8 s THR 56 Cb 0.00 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 2ze8 s THR 56 CO 0.00 0.00 0.14 -0.13 -0.54 0.00 0.00 174.62 174.09 2ze8 s ARG 57 N -5.04 4.04 -0.29 3.99 1.81 -1.26 -5.01 118.95 117.19 2ze8 s ARG 57 Ca 0.64 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 54.48 2ze8 s ARG 57 Cb -0.07 -3.37 0.07 0.00 -0.45 0.00 0.00 34.95 31.13 2ze8 s ARG 57 CO 0.43 0.40 -0.05 0.50 -0.68 0.00 0.00 175.30 175.90 2ze8 s ARG 58 N 0.08 2.09 0.13 3.54 3.52 -1.26 -0.01 118.95 127.03 2ze8 s ARG 58 Ca 0.10 -1.47 -0.19 0.00 -0.13 0.00 0.00 55.73 54.03 2ze8 s ARG 58 Cb -0.11 -3.03 -0.07 0.00 -1.56 0.00 0.00 34.95 30.18 2ze8 s ARG 58 CO -0.01 -0.68 0.62 0.42 -0.81 0.00 0.00 175.30 174.84 2ze8 s ILE 59 N 1.08 4.69 -0.12 4.11 -1.09 0.15 -4.93 121.20 125.09 2ze8 s ILE 59 Ca -0.03 1.20 -0.04 0.00 -2.23 0.00 0.00 60.65 59.55 2ze8 s ILE 59 Cb -0.20 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2ze8 s ILE 59 CO -0.05 0.42 0.04 -0.31 -1.23 0.00 0.00 174.94 173.81 2ze8 s TYR 60 N -1.27 3.24 0.59 3.97 1.51 -1.26 -1.52 117.35 122.62 2ze8 s TYR 60 Ca 0.34 0.17 0.29 0.00 -1.01 0.00 0.00 57.07 56.87 2ze8 s TYR 60 Cb -0.18 -1.90 1.74 0.00 -0.11 0.00 0.00 41.96 41.50 2ze8 s TYR 60 CO 0.20 0.39 2.17 -0.07 -1.11 0.00 0.00 175.55 177.14 2ze8 h LEU 61 N 5.65 0.00 -7.88 -1.29 3.38 -1.90 -3.42 115.31 109.85 2ze8 h LEU 61 Ca -0.46 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.63 2ze8 h LEU 61 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2ze8 h LEU 61 CO 0.60 0.00 0.46 -0.62 0.09 0.00 0.00 178.44 178.97 2ze8 s ASP 62 N -5.95 -0.07 -0.09 -0.43 -1.08 -1.26 -4.88 116.67 102.91 2ze8 s ASP 62 Ca -0.05 -0.70 0.01 0.00 -0.52 0.00 0.00 52.55 51.30 2ze8 s ASP 62 Cb 0.15 0.59 0.02 0.00 -1.46 0.00 0.00 42.92 42.22 2ze8 s ASP 62 CO 0.55 -1.15 -0.12 -0.94 0.52 0.00 0.00 175.17 174.03 2ze8 s SER 63 N -3.16 2.07 0.08 -0.34 1.04 -1.25 -4.69 113.70 107.45 2ze8 s SER 63 Ca 0.17 -0.34 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 2ze8 s SER 63 Cb -0.03 -0.91 0.04 0.00 0.10 0.00 0.00 66.02 65.23 2ze8 s SER 63 CO 0.06 -0.01 0.45 0.00 0.98 0.00 0.00 173.24 174.71 2ze8 s ARG 64 N 1.05 1.02 -0.26 4.02 1.70 0.92 -5.01 118.95 122.39 2ze8 s ARG 64 Ca -0.07 -0.44 -0.40 0.00 -0.47 0.00 0.00 55.73 54.35 2ze8 s ARG 64 Cb -0.15 0.46 -0.16 0.00 -0.57 0.00 0.00 34.95 34.53 2ze8 s ARG 64 CO -0.01 -0.38 1.73 -2.30 -1.08 0.00 0.00 175.30 173.26 2ze8 n PRO 65 N 0.19 1.16 -0.35 3.89 -0.02 -1.26 -4.19 135.00 134.43 2ze8 n PRO 65 Ca -0.18 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 2ze8 n PRO 65 Cb 0.61 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 32.13 2ze8 n PRO 65 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ze8 h LEU 66 N 7.14 -0.88 -1.02 2.45 7.12 -1.92 0.69 115.31 128.88 2ze8 h LEU 66 Ca -0.46 0.29 0.00 0.00 0.13 0.00 0.00 57.88 57.84 2ze8 h LEU 66 Cb 1.32 0.60 0.00 0.00 -0.53 0.00 0.00 40.66 42.05 2ze8 h LEU 66 CO 0.95 -0.32 0.00 0.35 -0.13 0.00 0.00 178.44 179.29 2ze8 n THR 67 N -5.61 1.31 1.53 1.05 -2.24 -1.26 -0.20 114.28 108.86 2ze8 n THR 67 Ca 0.16 0.67 0.02 0.00 -2.27 0.00 0.00 64.05 62.63 2ze8 n THR 67 Cb 0.50 -1.67 0.07 0.00 -2.10 0.00 0.00 70.33 67.13 2ze8 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ze8 n GLU 68 N -2.04 1.34 0.00 -0.78 -0.58 0.23 -4.99 120.64 113.83 2ze8 n GLU 68 Ca -0.01 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 2ze8 n GLU 68 Cb 0.03 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2ze8 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ze8 n GLY 69 N 0.74 -1.37 3.78 0.62 0.00 0.72 -4.90 105.19 104.78 2ze8 n GLY 69 Ca 0.05 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2ze8 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze8 s ILE 70 N -2.85 4.44 0.02 -0.61 -1.09 -1.26 -4.78 121.20 115.06 2ze8 s ILE 70 Ca 0.00 1.63 -0.33 0.00 -2.23 0.00 0.00 60.65 59.72 2ze8 s ILE 70 Cb 0.00 -4.10 -0.12 0.00 -1.58 0.00 0.00 42.46 36.66 2ze8 s ILE 70 CO 0.00 0.52 1.82 -0.11 -1.23 0.00 0.00 174.94 175.94 2ze8 n LEU 71 N 1.68 3.56 -4.71 2.97 7.94 -1.26 -4.91 117.00 122.27 2ze8 n LEU 71 Ca -0.06 0.99 -0.30 0.00 -1.11 0.00 0.00 56.01 55.53 2ze8 n LEU 71 Cb 0.49 -1.43 0.15 0.00 0.53 0.00 0.00 43.42 43.16 2ze8 n LEU 71 CO 0.45 -0.04 0.66 1.51 -1.11 0.00 0.00 177.39 178.87 2ze8 s ASP 72 N 3.21 3.29 0.05 1.96 -4.77 -1.26 -4.75 116.67 114.40 2ze8 s ASP 72 Ca 0.87 1.43 -0.27 0.00 -3.30 0.00 0.00 52.55 51.29 2ze8 s ASP 72 Cb -0.62 -2.11 -0.17 0.00 -1.09 0.00 0.00 42.92 38.93 2ze8 s ASP 72 CO 0.45 -2.75 1.53 0.00 0.70 0.00 0.00 175.17 175.11 2ze8 h ALA 73 N -1.62 -0.39 -0.72 2.11 0.00 -1.97 -2.49 119.26 114.18 2ze8 h ALA 73 Ca -0.50 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.42 2ze8 h ALA 73 Cb 1.29 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 19.10 2ze8 h ALA 73 CO 0.55 -0.66 -0.18 1.49 0.00 0.00 0.00 179.25 180.45 2ze8 h GLU 74 N -0.52 -0.00 -0.05 0.00 4.57 -1.94 -1.48 114.58 115.15 2ze8 h GLU 74 Ca -0.04 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2ze8 h GLU 74 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2ze8 h GLU 74 CO 0.07 -0.00 -0.15 0.77 -1.18 0.00 0.00 179.01 178.51 2ze8 h SER 75 N -0.00 0.23 -0.75 1.04 0.02 -1.90 -1.26 113.55 110.93 2ze8 h SER 75 Ca 0.34 -0.61 0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2ze8 h SER 75 Cb 0.53 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.86 2ze8 h SER 75 CO -0.74 0.80 -0.20 0.00 -1.14 0.00 0.00 176.83 175.54 2ze8 n ALA 76 N -2.45 0.13 -0.09 3.77 0.00 -0.95 0.45 120.51 121.37 2ze8 n ALA 76 Ca -0.08 0.81 -0.12 0.00 0.00 0.00 0.00 53.44 54.05 2ze8 n ALA 76 Cb 0.40 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 2ze8 n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ze8 h HIS 77 N 0.00 0.64 0.70 0.00 6.17 -0.18 0.43 115.15 122.90 2ze8 h HIS 77 Ca 0.34 -0.15 -0.03 0.00 0.71 0.00 0.00 60.37 61.24 2ze8 h HIS 77 Cb 0.53 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.31 2ze8 h HIS 77 CO -0.59 0.79 -0.43 -0.09 0.71 0.00 0.00 177.93 178.32 2ze8 h ARG 78 N 0.30 -1.03 -0.86 5.26 2.43 -0.09 -0.16 114.38 120.23 2ze8 h ARG 78 Ca 0.06 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.42 2ze8 h ARG 78 Cb 0.62 0.23 -0.13 0.00 -0.42 0.00 0.00 29.97 30.27 2ze8 h ARG 78 CO 0.04 -0.68 -0.39 0.54 -1.51 0.00 0.00 179.97 177.96 2ze8 n ARG 79 N -5.57 -0.26 -0.15 0.20 1.74 0.17 -0.71 116.66 112.09 2ze8 n ARG 79 Ca -0.14 1.32 -0.12 0.00 -0.77 0.00 0.00 57.85 58.14 2ze8 n ARG 79 Cb 0.45 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 2ze8 n ARG 79 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2ze8 h LEU 80 N 0.00 -1.70 -0.73 0.55 5.85 0.09 -0.70 115.31 118.68 2ze8 h LEU 80 Ca 0.25 0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.32 2ze8 h LEU 80 Cb 0.47 0.72 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 2ze8 h LEU 80 CO -0.84 -0.38 -0.39 0.40 -0.34 0.00 0.00 178.44 176.89 2ze8 h ILE 81 N -0.35 0.09 0.54 4.05 2.04 0.99 0.34 117.51 125.22 2ze8 h ILE 81 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2ze8 h ILE 81 Cb 0.59 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2ze8 h ILE 81 CO -0.61 0.00 -0.42 0.15 0.00 0.00 0.00 178.15 177.27 2ze8 h PHE 82 N -0.12 -1.13 -0.87 1.37 3.57 -1.03 1.97 116.94 120.69 2ze8 h PHE 82 Ca 0.25 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.96 2ze8 h PHE 82 Cb 0.56 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.60 2ze8 h PHE 82 CO -0.74 -0.60 0.35 0.93 -2.23 0.00 0.00 178.31 176.01 2ze8 h GLU 83 N -0.94 0.35 -0.14 1.11 4.39 -0.44 0.29 114.58 119.20 2ze8 h GLU 83 Ca -0.06 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2ze8 h GLU 83 Cb 0.79 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2ze8 h GLU 83 CO 0.01 0.23 -0.21 0.28 -1.16 0.00 0.00 179.01 178.16 2ze8 h VAL 84 N 0.36 1.36 0.07 3.13 2.07 -0.01 -3.38 116.25 119.85 2ze8 h VAL 84 Ca 0.54 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ze8 h VAL 84 Cb 1.02 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2ze8 h VAL 84 CO -0.54 0.42 -0.13 -0.78 0.02 0.00 0.00 177.57 176.56 2ze8 h ASP 85 N 0.01 -0.37 0.00 0.57 3.58 0.66 -2.32 116.42 118.54 2ze8 h ASP 85 Ca 0.02 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2ze8 h ASP 85 Cb 0.77 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2ze8 h ASP 85 CO 0.05 -0.20 0.00 -2.67 -2.88 0.00 0.00 179.24 173.54 2ze8 n TRP 86 N -5.26 0.00 -0.24 0.28 4.27 0.08 -1.92 117.44 114.65 2ze8 n TRP 86 Ca -0.06 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.58 2ze8 n TRP 86 Cb 0.18 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.20 2ze8 n TRP 86 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2ze8 n ARG 87 N -0.77 2.74 0.00 -2.67 1.74 -0.88 -4.77 116.66 112.06 2ze8 n ARG 87 Ca 0.04 -1.85 0.07 0.00 -0.77 0.00 0.00 57.85 55.34 2ze8 n ARG 87 Cb 0.02 -1.18 0.32 0.00 -1.02 0.00 0.00 32.46 30.59 2ze8 n ARG 87 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2ze8 n LYS 88 N -0.37 0.01 0.00 5.56 -0.00 -0.81 -0.93 118.16 121.61 2ze8 n LYS 88 Ca 0.06 0.24 0.13 0.00 -0.00 0.00 0.00 58.31 58.74 2ze8 n LYS 88 Cb 0.38 -1.50 0.37 0.00 -0.00 0.00 0.00 35.03 34.28 2ze8 n LYS 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2ze8 n SER 89 N -1.49 0.88 -4.60 -5.58 3.41 -1.26 -4.75 113.62 100.23 2ze8 n SER 89 Ca 0.04 -0.74 -0.29 0.00 -0.26 0.00 0.00 58.87 57.61 2ze8 n SER 89 Cb 0.17 0.14 0.13 0.00 -0.26 0.00 0.00 64.21 64.39 2ze8 n SER 89 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ze8 s GLU 90 N -2.59 1.37 -0.10 4.33 2.02 -0.11 -5.02 118.70 118.60 2ze8 s GLU 90 Ca 0.22 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 2ze8 s GLU 90 Cb 0.19 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 32.43 2ze8 s GLU 90 CO 0.55 -1.97 0.33 1.49 0.02 0.00 0.00 175.26 175.67 2ze8 h GLU 91 N -1.33 -0.05 -3.61 1.61 4.81 -1.89 -3.43 114.58 110.69 2ze8 h GLU 91 Ca -0.46 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.63 2ze8 h GLU 91 Cb 1.30 0.01 -0.20 0.00 0.63 0.00 0.00 28.75 30.48 2ze8 h GLU 91 CO 0.55 0.28 -0.52 0.20 -0.73 0.00 0.00 179.01 178.79 2ze8 s GLY 92 N -3.68 0.09 0.11 1.92 0.00 -1.26 -2.09 107.32 102.42 2ze8 s GLY 92 Ca -0.07 -0.25 0.08 0.00 0.00 0.00 0.00 44.72 44.48 2ze8 s GLY 92 CO 0.25 -0.38 -0.15 1.08 0.00 0.00 0.00 173.10 173.90 2ze8 s LEU 93 N -1.50 2.84 0.03 0.66 1.43 -0.42 -4.72 118.68 117.01 2ze8 s LEU 93 Ca -0.14 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 2ze8 s LEU 93 Cb -0.07 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2ze8 s LEU 93 CO 0.00 0.18 0.42 -0.63 0.23 0.00 0.00 176.35 176.55 2ze8 s ILE 94 N -1.19 5.04 -0.07 -0.59 1.01 -1.02 -1.04 121.20 123.33 2ze8 s ILE 94 Ca 0.19 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.58 2ze8 s ILE 94 Cb -0.11 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2ze8 s ILE 94 CO 0.12 0.47 -0.07 -0.76 0.00 0.00 0.00 174.94 174.69 2ze8 s LEU 95 N -1.39 1.34 -0.09 2.97 1.43 0.90 0.45 118.68 124.28 2ze8 s LEU 95 Ca 0.28 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2ze8 s LEU 95 Cb -0.16 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.44 2ze8 s LEU 95 CO 0.15 -0.05 0.25 -0.70 0.23 0.00 0.00 176.35 176.24 2ze8 s GLU 96 N 1.07 0.30 0.00 1.70 -6.30 -0.93 0.47 118.70 115.01 2ze8 s GLU 96 Ca -0.08 0.34 0.00 0.00 -2.50 0.00 0.00 54.97 52.73 2ze8 s GLU 96 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 34.13 34.13 2ze8 s GLU 96 CO -0.01 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2ze8 n GLY 97 N 2.92 -1.16 0.00 -1.50 0.00 -0.86 0.11 105.19 104.70 2ze8 n GLY 97 Ca -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ze8 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze8 n GLY 98 N 0.00 0.63 3.66 -0.02 0.00 -1.16 -3.37 105.19 104.93 2ze8 n GLY 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2ze8 n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze8 s SER 99 N -0.59 6.45 0.08 1.61 0.15 -0.47 -4.88 113.70 116.05 2ze8 s SER 99 Ca 0.00 2.68 -0.32 0.00 0.70 0.00 0.00 55.95 59.00 2ze8 s SER 99 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 2ze8 s SER 99 CO 0.00 -1.06 1.61 0.40 1.20 0.00 0.00 173.24 175.40 2ze8 h ILE 100 N 5.64 0.27 -0.11 6.45 2.04 -1.96 -2.87 117.51 126.96 2ze8 h ILE 100 Ca -0.50 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2ze8 h ILE 100 Cb 1.24 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ze8 h ILE 100 CO 0.94 0.00 0.08 0.77 0.00 0.00 0.00 178.15 179.94 2ze8 h SER 101 N -0.85 0.04 1.39 1.72 4.64 -1.96 -0.31 113.55 118.22 2ze8 h SER 101 Ca -0.06 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2ze8 h SER 101 Cb 0.71 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2ze8 h SER 101 CO 0.03 0.03 -0.16 0.25 -0.87 0.00 0.00 176.83 176.11 2ze8 h LEU 102 N 0.04 0.00 0.00 5.97 5.85 -1.88 -2.69 115.31 122.61 2ze8 h LEU 102 Ca 0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2ze8 h LEU 102 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2ze8 h LEU 102 CO -0.00 0.16 -1.73 0.18 -0.34 0.00 0.00 178.44 176.70 2ze8 n LEU 103 N -3.20 0.40 0.14 2.25 4.32 -0.19 -2.35 117.00 118.37 2ze8 n LEU 103 Ca 0.02 0.17 -0.01 0.00 -0.02 0.00 0.00 56.01 56.16 2ze8 n LEU 103 Cb 0.49 0.11 0.17 0.00 -1.62 0.00 0.00 43.42 42.57 2ze8 n LEU 103 CO 0.33 0.11 0.49 0.78 -1.22 0.00 0.00 177.39 177.89 2ze8 h ASN 104 N 0.00 0.00 -0.12 -1.43 2.35 -1.45 0.20 115.58 115.13 2ze8 h ASN 104 Ca -0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2ze8 h ASN 104 Cb 1.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 2ze8 h ASN 104 CO 0.02 0.62 -0.14 0.00 -1.65 0.00 0.00 177.43 176.29 2ze8 h MET 106 N -0.11 0.14 0.59 0.00 2.86 -1.41 0.64 114.93 117.63 2ze8 h MET 106 Ca 0.02 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2ze8 h MET 106 Cb 0.68 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2ze8 h MET 106 CO 0.03 0.09 -0.39 0.00 1.06 0.00 0.00 176.91 177.70 2ze8 h ALA 107 N 1.39 -1.18 0.00 6.32 0.00 -0.04 -2.89 119.26 122.86 2ze8 h ALA 107 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ze8 h ALA 107 Cb 0.32 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ze8 h ALA 107 CO -0.35 -1.15 -0.04 1.57 0.00 0.00 0.00 179.25 179.28 2ze8 h LYS 108 N -0.93 0.00 -6.66 0.00 2.10 -0.65 -3.46 116.57 106.98 2ze8 h LYS 108 Ca -0.08 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.07 2ze8 h LYS 108 Cb 0.75 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.06 2ze8 h LYS 108 CO 0.06 0.04 0.24 0.45 -2.00 0.00 0.00 179.45 178.24 2ze8 s SER 109 N -6.45 7.38 0.26 7.07 0.15 0.21 -4.99 113.70 117.33 2ze8 s SER 109 Ca -0.05 1.71 -0.03 0.00 0.70 0.00 0.00 55.95 58.28 2ze8 s SER 109 Cb 0.15 -2.53 0.32 0.00 -1.71 0.00 0.00 66.02 62.26 2ze8 s SER 109 CO 0.60 0.11 1.82 -0.65 1.20 0.00 0.00 173.24 176.32 2ze8 h PRO 110 N 3.88 0.98 -0.82 5.44 0.11 -1.88 -3.33 132.00 136.37 2ze8 h PRO 110 Ca -0.47 -0.18 0.19 0.00 0.11 0.00 0.00 66.00 65.66 2ze8 h PRO 110 Cb 1.20 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 32.03 2ze8 h PRO 110 CO 0.66 0.82 0.26 0.35 -0.21 0.00 0.00 178.00 179.88 2ze8 h PHE 111 N 0.95 0.42 0.00 0.65 3.57 -1.94 -1.60 116.94 118.99 2ze8 h PHE 111 Ca 0.22 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 2ze8 h PHE 111 Cb 0.23 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2ze8 h PHE 111 CO 0.02 -0.09 -0.47 -1.49 -2.23 0.00 0.00 178.31 174.04 2ze8 h TRP 112 N 0.31 0.00 -0.36 0.41 4.06 -1.88 -3.38 115.95 115.11 2ze8 h TRP 112 Ca 0.49 0.00 -0.70 0.00 2.06 0.00 0.00 58.89 60.74 2ze8 h TRP 112 Cb 0.89 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.00 2ze8 h TRP 112 CO -0.22 0.47 2.74 -2.13 -3.56 0.00 0.00 178.44 175.75 2ze8 n ARG 113 N -3.34 2.99 0.00 0.49 0.63 -0.60 -4.78 116.66 112.05 2ze8 n ARG 113 Ca 0.01 -2.88 0.00 0.00 -0.92 0.00 0.00 57.85 54.06 2ze8 n ARG 113 Cb 0.66 -3.38 0.00 0.00 0.45 0.00 0.00 32.46 30.19 2ze8 n ARG 113 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2ze8 n SER 114 N 7.08 0.00 0.00 6.15 3.41 -1.26 -5.03 113.62 123.97 2ze8 n SER 114 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2ze8 n SER 114 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2ze8 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze8 n GLY 115 N -1.51 3.02 3.32 5.00 0.00 -1.26 -4.99 105.19 108.76 2ze8 n GLY 115 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2ze8 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze8 s PHE 116 N -1.64 1.17 0.39 1.61 0.40 -1.26 -4.41 117.98 114.24 2ze8 s PHE 116 Ca 0.00 -1.34 0.08 0.00 -0.60 0.00 0.00 56.93 55.07 2ze8 s PHE 116 Cb 0.00 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 2ze8 s PHE 116 CO 0.00 -0.82 0.27 -0.65 0.70 0.00 0.00 175.22 174.72 2ze8 s GLN 117 N -3.81 2.44 0.13 0.44 1.11 -0.99 -4.99 119.66 113.99 2ze8 s GLN 117 Ca 0.36 -1.60 0.04 0.00 0.01 0.00 0.00 55.36 54.16 2ze8 s GLN 117 Cb 0.04 -2.24 -0.04 0.00 -1.01 0.00 0.00 33.01 29.75 2ze8 s GLN 117 CO 0.17 -0.09 -0.09 -1.58 0.01 0.00 0.00 175.29 173.70 2ze8 s TRP 118 N -2.48 1.17 -0.39 0.91 0.52 -1.26 -1.09 118.94 116.32 2ze8 s TRP 118 Ca 0.44 -0.80 0.02 0.00 0.02 0.00 0.00 56.10 55.78 2ze8 s TRP 118 Cb -0.01 -0.61 0.16 0.00 -1.15 0.00 0.00 33.47 31.86 2ze8 s TRP 118 CO 0.25 0.02 0.30 -1.01 0.02 0.00 0.00 176.95 176.53 2ze8 s HIS 119 N -3.40 0.80 0.38 -1.98 3.76 -0.44 -4.90 115.29 109.52 2ze8 s HIS 119 Ca 0.15 -1.94 -0.24 0.00 -0.15 0.00 0.00 55.06 52.89 2ze8 s HIS 119 Cb 0.03 -0.85 -0.10 0.00 1.11 0.00 0.00 32.58 32.77 2ze8 s HIS 119 CO -0.01 -0.85 1.00 0.08 -0.85 0.00 0.00 174.74 174.11 2ze8 s VAL 120 N 0.55 3.99 -0.08 -0.90 1.01 -1.26 -2.24 120.40 121.47 2ze8 s VAL 120 Ca 0.26 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.72 2ze8 s VAL 120 Cb -0.08 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2ze8 s VAL 120 CO -0.10 -0.01 0.11 -0.75 0.00 0.00 0.00 175.10 174.35 2ze8 s LYS 121 N -2.47 -0.01 -0.14 2.72 2.47 0.87 -4.92 119.74 118.27 2ze8 s LYS 121 Ca 0.56 0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 55.33 2ze8 s LYS 121 Cb -0.19 -0.65 -0.02 0.00 -1.46 0.00 0.00 37.83 35.52 2ze8 s LYS 121 CO 0.24 -0.39 -0.09 0.50 0.16 0.00 0.00 175.35 175.77 2ze8 s ARG 122 N 2.22 3.49 0.08 4.03 3.52 -1.26 -2.14 118.95 128.89 2ze8 s ARG 122 Ca 0.04 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2ze8 s ARG 122 Cb -0.13 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2ze8 s ARG 122 CO -0.05 0.24 0.16 -0.51 -0.81 0.00 0.00 175.30 174.33 2ze8 s LEU 123 N 0.32 4.11 0.16 -0.88 1.43 -0.78 -5.01 118.68 118.02 2ze8 s LEU 123 Ca -0.07 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.26 2ze8 s LEU 123 Cb -0.15 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2ze8 s LEU 123 CO 0.04 0.16 -0.23 -0.13 0.23 0.00 0.00 176.35 176.42 2ze8 s ARG 124 N -2.54 1.57 0.15 1.70 1.81 -1.26 -4.18 118.95 116.19 2ze8 s ARG 124 Ca 0.32 -1.39 -0.31 0.00 -1.72 0.00 0.00 55.73 52.63 2ze8 s ARG 124 Cb -0.12 -1.93 -0.08 0.00 -0.45 0.00 0.00 34.95 32.36 2ze8 s ARG 124 CO 0.25 0.43 1.33 -1.17 -0.68 0.00 0.00 175.30 175.47 2ze8 s LEU 125 N -2.41 4.39 0.00 2.53 2.96 -1.26 -4.94 118.68 119.95 2ze8 s LEU 125 Ca 0.18 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2ze8 s LEU 125 Cb -0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2ze8 s LEU 125 CO 0.09 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 2ze8 n GLY 126 N 2.93 1.32 3.73 7.98 0.00 -1.26 -4.98 105.19 114.92 2ze8 n GLY 126 Ca 0.09 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2ze8 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ze8 s ASP 127 N -1.00 6.75 0.11 1.61 1.11 -1.26 -4.88 116.67 119.11 2ze8 s ASP 127 Ca 0.00 2.51 -0.22 0.00 0.18 0.00 0.00 52.55 55.02 2ze8 s ASP 127 Cb 0.00 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 2ze8 s ASP 127 CO 0.00 -0.66 1.22 -1.20 1.18 0.00 0.00 175.17 175.71 2ze8 n SER 128 N 3.06 -0.74 -0.26 0.27 7.64 -1.26 -1.65 113.62 120.68 2ze8 n SER 128 Ca 0.09 1.39 -0.02 0.00 1.01 0.00 0.00 58.87 61.34 2ze8 n SER 128 Cb 0.41 -0.23 0.05 0.00 -1.01 0.00 0.00 64.21 63.43 2ze8 n SER 128 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2ze8 h ASP 129 N 0.00 -1.04 1.85 6.43 3.32 -2.01 0.93 116.42 125.90 2ze8 h ASP 129 Ca 0.11 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2ze8 h ASP 129 Cb 0.29 0.57 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2ze8 h ASP 129 CO -0.66 -0.28 0.00 0.00 -1.72 0.00 0.00 179.24 176.58 2ze8 h ALA 130 N 1.38 1.00 0.90 3.45 0.00 -1.70 -2.21 119.26 122.08 2ze8 h ALA 130 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ze8 h ALA 130 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2ze8 h ALA 130 CO -0.79 0.00 -0.43 0.35 0.00 0.00 0.00 179.25 178.38 2ze8 h PHE 131 N 0.00 -1.12 -0.11 0.00 3.04 -0.00 -2.08 116.94 116.67 2ze8 h PHE 131 Ca 0.00 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.95 2ze8 h PHE 131 Cb 0.92 0.37 -0.00 0.00 2.56 0.00 0.00 35.95 39.80 2ze8 h PHE 131 CO 0.00 -0.69 0.15 -0.07 -2.02 0.00 0.00 178.31 175.67 2ze8 h LEU 132 N -1.30 0.00 -0.13 0.59 -0.00 -0.65 0.72 115.31 114.54 2ze8 h LEU 132 Ca -0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.69 2ze8 h LEU 132 Cb 0.93 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 2ze8 h LEU 132 CO 0.20 0.00 -0.16 0.74 -0.00 0.00 0.00 178.44 179.22 2ze8 h THR 133 N 0.00 1.36 -0.31 0.22 2.02 -1.14 -1.79 112.91 113.27 2ze8 h THR 133 Ca 0.05 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 65.95 2ze8 h THR 133 Cb 0.35 1.94 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 2ze8 h THR 133 CO -0.00 0.39 -0.13 0.03 0.37 0.00 0.00 175.52 176.19 2ze8 h ARG 134 N -0.05 -0.07 -0.21 6.66 3.08 -0.46 -2.33 114.38 121.01 2ze8 h ARG 134 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2ze8 h ARG 134 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2ze8 h ARG 134 CO 0.04 -0.04 0.01 0.00 -1.07 0.00 0.00 179.97 178.90 2ze8 h ALA 135 N 1.20 0.28 -0.21 0.04 0.00 -0.67 0.58 119.26 120.49 2ze8 h ALA 135 Ca 0.16 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2ze8 h ALA 135 Cb 0.31 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2ze8 h ALA 135 CO -0.36 -0.01 -0.34 0.87 0.00 0.00 0.00 179.25 179.41 2ze8 h LYS 136 N 0.13 -0.36 -0.38 0.00 1.57 -1.35 0.54 116.57 116.72 2ze8 h LYS 136 Ca 0.06 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2ze8 h LYS 136 Cb 0.38 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 2ze8 h LYS 136 CO 0.01 -0.24 -0.05 0.37 -0.57 0.00 0.00 179.45 178.98 2ze8 h GLN 137 N -0.37 0.05 -0.88 3.15 5.75 -0.68 0.15 115.11 122.28 2ze8 h GLN 137 Ca 0.11 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2ze8 h GLN 137 Cb 0.56 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.05 2ze8 h GLN 137 CO -0.41 0.03 0.58 -0.09 -2.65 0.00 0.00 178.83 176.29 2ze8 h ARG 138 N 0.05 1.09 -0.20 1.69 9.65 -0.32 0.54 114.38 126.88 2ze8 h ARG 138 Ca 0.18 -0.07 -0.21 0.00 -1.10 0.00 0.00 59.98 58.79 2ze8 h ARG 138 Cb 0.27 -0.25 0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2ze8 h ARG 138 CO -0.35 0.72 -0.70 0.28 2.80 0.00 0.00 179.97 182.73 2ze8 h VAL 139 N 1.13 1.28 -0.42 0.20 2.07 0.14 -1.94 116.25 118.70 2ze8 h VAL 139 Ca 0.34 -1.88 0.09 0.00 0.82 0.00 0.00 66.70 66.06 2ze8 h VAL 139 Cb -0.02 1.86 -0.09 0.00 -1.52 0.00 0.00 31.29 31.51 2ze8 h VAL 139 CO -0.09 0.60 -0.29 0.00 0.02 0.00 0.00 177.57 177.81 2ze8 h ALA 140 N 0.59 -0.08 0.04 1.67 0.00 0.05 0.05 119.26 121.58 2ze8 h ALA 140 Ca -0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ze8 h ALA 140 Cb 1.32 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 2ze8 h ALA 140 CO 0.15 -0.67 -0.48 0.93 0.00 0.00 0.00 179.25 179.18 2ze8 h GLU 141 N -0.21 -0.63 -0.35 0.00 5.08 -0.56 0.33 114.58 118.25 2ze8 h GLU 141 Ca 0.19 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.69 2ze8 h GLU 141 Cb 0.52 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2ze8 h GLU 141 CO -0.54 -0.42 0.79 0.52 -1.00 0.00 0.00 179.01 178.35 2ze8 h MET 142 N -0.66 0.00 0.00 2.33 2.86 -0.41 0.14 114.93 119.20 2ze8 h MET 142 Ca 0.02 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 2ze8 h MET 142 Cb 0.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2ze8 h MET 142 CO -0.32 0.00 -1.52 1.19 1.06 0.00 0.00 176.91 177.33 2ze8 n PHE 143 N -3.02 0.78 -1.48 -0.22 3.01 0.94 -2.79 117.46 114.68 2ze8 n PHE 143 Ca 0.07 0.25 -0.58 0.00 1.01 0.00 0.00 57.45 58.20 2ze8 n PHE 143 Cb 0.91 -1.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.30 2ze8 n PHE 143 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ze8 n ALA 144 N -2.39 -3.61 -1.80 4.37 0.00 0.50 -4.89 120.51 112.70 2ze8 n ALA 144 Ca -0.10 0.59 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 2ze8 n ALA 144 Cb 0.80 -1.73 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2ze8 n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ze8 s ILE 145 N -0.00 4.00 -0.28 0.00 1.01 -1.26 -4.67 121.20 120.00 2ze8 s ILE 145 Ca 0.89 1.36 -0.23 0.00 0.00 0.00 0.00 60.65 62.68 2ze8 s ILE 145 Cb -1.25 -3.62 0.11 0.00 0.01 0.00 0.00 42.46 37.72 2ze8 s ILE 145 CO 0.56 -0.16 0.96 -0.13 0.00 0.00 0.00 174.94 176.17 2ze8 s ARG 146 N -2.89 0.55 0.24 2.79 0.52 -1.26 -5.05 118.95 113.86 2ze8 s ARG 146 Ca 0.61 0.70 -0.04 0.00 -0.52 0.00 0.00 55.73 56.48 2ze8 s ARG 146 Cb -0.16 0.24 0.39 0.00 0.52 0.00 0.00 34.95 35.94 2ze8 s ARG 146 CO 0.20 -0.07 1.81 0.93 0.02 0.00 0.00 175.30 178.19 2ze8 h GLU 147 N 4.73 0.78 0.51 3.54 5.08 -2.00 -3.28 114.58 123.95 2ze8 h GLU 147 Ca -0.28 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2ze8 h GLU 147 Cb 1.18 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.26 2ze8 h GLU 147 CO 0.11 0.51 -0.25 0.38 -1.00 0.00 0.00 179.01 178.77 2ze8 h ASP 148 N 0.80 -0.58 -4.26 1.42 -0.00 -2.02 -3.45 116.42 108.32 2ze8 h ASP 148 Ca 0.39 0.02 -0.62 0.00 -0.00 0.00 0.00 57.03 56.82 2ze8 h ASP 148 Cb 0.35 0.15 -0.30 0.00 -0.00 0.00 0.00 39.33 39.52 2ze8 h ASP 148 CO -0.24 -0.23 -0.86 0.00 -0.00 0.00 0.00 179.24 177.91 2ze8 s ARG 149 N -3.86 1.89 0.78 4.15 1.70 -1.24 -5.12 118.95 117.24 2ze8 s ARG 149 Ca -0.10 -0.76 -0.18 0.00 -0.47 0.00 0.00 55.73 54.23 2ze8 s ARG 149 Cb 0.01 -1.74 -0.13 0.00 -0.57 0.00 0.00 34.95 32.53 2ze8 s ARG 149 CO 0.30 0.40 -0.99 -0.35 -1.08 0.00 0.00 175.30 173.58 2ze8 n PRO 150 N 2.75 0.00 -3.97 3.89 -0.04 -1.26 -4.39 135.00 131.97 2ze8 n PRO 150 Ca -0.16 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.03 2ze8 n PRO 150 Cb 0.53 -0.92 -0.02 0.00 -0.04 0.00 0.00 33.50 33.05 2ze8 n PRO 150 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ze8 s SER 151 N -0.92 4.59 0.30 3.54 1.04 -1.26 -4.86 113.70 116.13 2ze8 s SER 151 Ca 0.23 -1.25 0.22 0.00 0.48 0.00 0.00 55.95 55.63 2ze8 s SER 151 Cb 0.07 0.31 0.14 0.00 0.10 0.00 0.00 66.02 66.64 2ze8 s SER 151 CO 0.42 -1.02 1.29 0.25 0.98 0.00 0.00 173.24 175.16 2ze8 h LEU 152 N 0.87 0.00 0.00 2.42 6.46 -1.86 0.19 115.31 123.39 2ze8 h LEU 152 Ca -0.38 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2ze8 h LEU 152 Cb 1.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2ze8 h LEU 152 CO 0.60 0.02 -0.27 0.18 -0.62 0.00 0.00 178.44 178.34 2ze8 n LEU 153 N -2.87 0.79 -0.07 2.25 4.77 -1.26 0.66 117.00 121.26 2ze8 n LEU 153 Ca 0.02 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2ze8 n LEU 153 Cb 0.55 -0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2ze8 n LEU 153 CO 0.37 -0.13 -0.96 -0.62 -1.33 0.00 0.00 177.39 174.72 2ze8 n GLU 154 N -2.22 0.67 0.08 3.23 1.02 -1.03 -1.28 120.64 121.12 2ze8 n GLU 154 Ca 0.05 0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2ze8 n GLU 154 Cb 0.44 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2ze8 n GLU 154 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2ze8 h GLU 155 N 0.01 0.23 0.25 3.49 5.08 -0.37 -1.65 114.58 121.62 2ze8 h GLU 155 Ca -0.46 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.65 2ze8 h GLU 155 Cb 2.11 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.41 2ze8 h GLU 155 CO 0.03 0.97 -0.21 1.25 -1.00 0.00 0.00 179.01 180.05 2ze8 h LEU 156 N 0.13 -0.56 -0.11 1.33 5.85 0.33 -3.05 115.31 119.23 2ze8 h LEU 156 Ca -0.05 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2ze8 h LEU 156 Cb 1.49 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2ze8 h LEU 156 CO 0.14 -0.32 -0.49 0.00 -0.34 0.00 0.00 178.44 177.42 2ze8 h ALA 157 N 0.21 0.70 -0.04 1.25 0.00 -0.39 -1.83 119.26 119.17 2ze8 h ALA 157 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ze8 h ALA 157 Cb 0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ze8 h ALA 157 CO -0.02 0.61 0.00 1.49 0.00 0.00 0.00 179.25 181.33 2ze8 h GLU 158 N 0.00 0.06 0.00 0.00 4.57 -1.40 0.27 114.58 118.09 2ze8 h GLU 158 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2ze8 h GLU 158 Cb 1.33 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2ze8 h GLU 158 CO 0.06 0.32 0.00 1.28 -1.18 0.00 0.00 179.01 179.49 2ze8 n LEU 159 N -4.91 0.33 0.29 1.64 7.99 -1.15 -2.72 117.00 118.47 2ze8 n LEU 159 Ca -0.07 0.56 0.18 0.00 -0.01 0.00 0.00 56.01 56.67 2ze8 n LEU 159 Cb 0.16 -0.49 0.86 0.00 -0.11 0.00 0.00 43.42 43.84 2ze8 n LEU 159 CO 0.34 -0.28 1.04 -0.25 -1.51 0.00 0.00 177.39 176.73 2ze8 h TRP 160 N 0.00 0.00 0.50 -1.77 2.91 -0.04 -3.11 115.95 114.44 2ze8 h TRP 160 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2ze8 h TRP 160 Cb 0.42 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2ze8 h TRP 160 CO 0.00 0.04 -0.24 -0.91 -1.03 0.00 0.00 178.44 176.30 2ze8 h ASN 161 N 0.00 -0.57 -2.84 2.65 2.35 -1.46 -3.41 115.58 112.30 2ze8 h ASN 161 Ca -0.00 -0.07 -0.57 0.00 -0.55 0.00 0.00 56.30 55.12 2ze8 h ASN 161 Cb 0.31 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2ze8 h ASN 161 CO 0.00 -0.18 1.11 -0.31 -1.65 0.00 0.00 177.43 176.41 2ze8 s TYR 162 N -4.49 2.18 0.54 1.19 2.02 -1.18 -4.85 117.35 112.76 2ze8 s TYR 162 Ca -0.13 0.60 0.22 0.00 -0.37 0.00 0.00 57.07 57.39 2ze8 s TYR 162 Cb 0.02 -4.01 1.49 0.00 -0.40 0.00 0.00 41.96 39.06 2ze8 s TYR 162 CO 0.45 -2.71 2.18 -1.35 -1.57 0.00 0.00 175.55 172.56 2ze8 h PRO 163 N 10.71 0.00 0.00 -1.71 0.11 -1.84 0.09 132.00 139.37 2ze8 h PRO 163 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2ze8 h PRO 163 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ze8 h PRO 163 CO 1.01 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 2ze8 n ALA 164 N -2.44 1.83 0.21 -0.75 0.00 -1.26 -1.80 120.51 116.30 2ze8 n ALA 164 Ca -0.03 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.44 2ze8 n ALA 164 Cb 0.10 -1.27 0.36 0.00 0.00 0.00 0.00 19.45 18.64 2ze8 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze8 h ALA 165 N 2.68 0.95 0.25 0.00 0.00 -1.21 -3.37 119.26 118.54 2ze8 h ALA 165 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2ze8 h ALA 165 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ze8 h ALA 165 CO 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 179.25 179.42 2ze8 h ARG 166 N 0.00 -0.32 -0.32 0.00 3.08 -1.52 3.26 114.38 118.55 2ze8 h ARG 166 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ze8 h ARG 166 Cb 0.88 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2ze8 h ARG 166 CO 0.03 0.05 0.17 -1.35 -1.07 0.00 0.00 179.97 177.79 2ze8 h PRO 167 N -0.82 0.46 0.14 0.04 0.11 -1.74 -0.33 132.00 129.85 2ze8 h PRO 167 Ca -0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2ze8 h PRO 167 Cb 0.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2ze8 h PRO 167 CO 0.06 0.41 -0.21 -0.84 -0.21 0.00 0.00 178.00 177.20 2ze8 h ILE 168 N 0.40 0.00 -0.43 4.15 -2.65 -1.70 -2.88 117.51 114.39 2ze8 h ILE 168 Ca 0.11 0.00 0.08 0.00 1.03 0.00 0.00 64.86 66.08 2ze8 h ILE 168 Cb 0.09 0.00 -0.08 0.00 -2.05 0.00 0.00 36.82 34.78 2ze8 h ILE 168 CO -0.02 0.00 -0.14 0.18 0.03 0.00 0.00 178.15 178.20 2ze8 n LEU 169 N -3.61 -0.23 0.00 0.16 4.77 1.08 0.23 117.00 119.40 2ze8 n LEU 169 Ca -0.04 0.75 0.08 0.00 -0.03 0.00 0.00 56.01 56.77 2ze8 n LEU 169 Cb 0.18 -0.20 0.42 0.00 -2.33 0.00 0.00 43.42 41.49 2ze8 n LEU 169 CO 0.09 -0.70 0.69 -0.62 -1.33 0.00 0.00 177.39 175.53 2ze8 n GLU 170 N -4.67 0.33 0.01 3.23 1.02 -0.17 -2.84 120.64 117.56 2ze8 n GLU 170 Ca 0.05 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 2ze8 n GLU 170 Cb 0.19 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 2ze8 n GLU 170 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ze8 n ASP 171 N -1.16 0.27 -4.88 1.62 -0.08 0.63 -4.50 116.55 108.44 2ze8 n ASP 171 Ca 0.09 -0.10 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 2ze8 n ASP 171 Cb 0.09 1.59 -0.05 0.00 2.34 0.00 0.00 41.12 45.09 2ze8 n ASP 171 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ze8 s ILE 172 N -3.41 5.05 1.21 5.18 1.01 -1.13 -4.99 121.20 124.12 2ze8 s ILE 172 Ca -0.04 0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 2ze8 s ILE 172 Cb 0.14 -3.63 0.24 0.00 0.01 0.00 0.00 42.46 39.22 2ze8 s ILE 172 CO 0.88 0.08 0.58 0.47 0.00 0.00 0.00 174.94 176.95 2ze8 n ASP 173 N 0.28 -2.65 0.00 3.58 8.00 -1.26 -3.00 116.55 121.49 2ze8 n ASP 173 Ca -0.03 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2ze8 n ASP 173 Cb 0.52 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2ze8 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ze8 n GLY 174 N 1.71 0.27 0.35 0.44 0.00 -1.26 -3.66 105.19 103.04 2ze8 n GLY 174 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2ze8 n GLY 174 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ze8 h TYR 175 N 0.00 -1.01 -0.03 1.61 -1.99 -1.84 -1.28 116.97 112.43 2ze8 h TYR 175 Ca 0.00 0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.79 2ze8 h TYR 175 Cb 0.00 0.49 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 2ze8 h TYR 175 CO 0.00 -0.41 -0.14 -0.09 -0.00 0.00 0.00 178.16 177.52 2ze8 h ARG 176 N -0.31 -0.15 -0.91 4.88 2.43 -1.61 0.85 114.38 119.56 2ze8 h ARG 176 Ca 0.15 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 2ze8 h ARG 176 Cb 0.56 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.03 2ze8 h ARG 176 CO -0.51 -0.10 -0.51 0.00 -1.51 0.00 0.00 179.97 177.33 2ze8 h ALA 178 N 0.57 0.98 -0.22 0.00 0.00 0.51 1.08 119.26 122.18 2ze8 h ALA 178 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ze8 h ALA 178 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ze8 h ALA 178 CO -0.87 -0.05 -0.00 0.82 0.00 0.00 0.00 179.25 179.15 2ze8 h ILE 179 N 0.60 1.26 -0.03 0.00 2.04 0.15 -2.12 117.51 119.40 2ze8 h ILE 179 Ca 0.35 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2ze8 h ILE 179 Cb 0.37 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2ze8 h ILE 179 CO -0.27 0.28 -0.00 0.03 0.00 0.00 0.00 178.15 178.19 2ze8 h ARG 180 N 0.16 0.06 -0.94 2.37 3.08 -1.23 0.22 114.38 118.09 2ze8 h ARG 180 Ca 0.06 -0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.38 2ze8 h ARG 180 Cb 0.41 -0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.30 2ze8 h ARG 180 CO 0.01 0.36 0.29 0.35 -1.07 0.00 0.00 179.97 179.91 2ze8 h PHE 181 N -0.24 0.44 -0.02 3.04 3.04 0.12 -0.39 116.94 122.92 2ze8 h PHE 181 Ca 0.01 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2ze8 h PHE 181 Cb 0.33 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 2ze8 h PHE 181 CO 0.03 -0.30 -0.02 0.00 -2.02 0.00 0.00 178.31 176.01 2ze8 h ALA 182 N 1.88 0.03 0.00 2.41 0.00 -0.64 -2.44 119.26 120.50 2ze8 h ALA 182 Ca 0.64 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ze8 h ALA 182 Cb 1.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ze8 h ALA 182 CO -0.73 -0.23 0.00 0.54 0.00 0.00 0.00 179.25 178.83 2ze8 n ARG 183 N -4.83 0.80 -0.07 0.00 5.12 0.68 -0.55 116.66 117.81 2ze8 n ARG 183 Ca -0.08 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.77 2ze8 n ARG 183 Cb 0.24 -1.10 -0.02 0.00 -1.16 0.00 0.00 32.46 30.42 2ze8 n ARG 183 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ze8 n LYS 184 N -0.60 0.41 0.00 5.56 3.00 -0.32 -4.28 118.16 121.93 2ze8 n LYS 184 Ca 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2ze8 n LYS 184 Cb 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 33.82 2ze8 n LYS 184 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2ze8 n HIS 185 N -4.04 0.00 -3.57 5.64 8.25 -0.99 -4.88 115.22 115.64 2ze8 n HIS 185 Ca -0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.11 2ze8 n HIS 185 Cb 0.40 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.58 2ze8 n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ze8 n ASP 186 N -0.45 -6.34 -4.64 0.41 2.03 0.29 -5.02 116.55 102.84 2ze8 n ASP 186 Ca 0.00 -0.53 -0.33 0.00 0.52 0.00 0.00 54.79 54.45 2ze8 n ASP 186 Cb 0.02 -5.00 -0.10 0.00 -0.72 0.00 0.00 41.12 35.33 2ze8 n ASP 186 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ze8 s LEU 187 N -7.27 3.35 0.50 -2.67 1.02 -1.00 -5.04 118.68 107.57 2ze8 s LEU 187 Ca 0.57 -0.02 -0.17 0.00 0.02 0.00 0.00 54.13 54.53 2ze8 s LEU 187 Cb -0.25 -1.85 -0.08 0.00 0.02 0.00 0.00 46.19 44.03 2ze8 s LEU 187 CO 0.71 0.32 0.98 0.00 0.02 0.00 0.00 176.35 178.37 2ze8 s ALA 188 N -0.96 3.07 0.60 4.21 0.00 -1.26 -4.49 121.76 122.93 2ze8 s ALA 188 Ca 0.16 0.21 0.28 0.00 0.00 0.00 0.00 51.96 52.62 2ze8 s ALA 188 Cb -0.11 -3.12 1.45 0.00 0.00 0.00 0.00 23.12 21.34 2ze8 s ALA 188 CO 0.06 -0.17 1.86 0.82 0.00 0.00 0.00 175.76 178.33 2ze8 h ILE 189 N 1.08 0.30 0.00 0.00 1.08 -1.96 -3.02 117.51 114.99 2ze8 h ILE 189 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2ze8 h ILE 189 Cb 1.18 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2ze8 h ILE 189 CO 0.61 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 176.53 2ze8 n SER 190 N -3.59 1.92 0.00 1.72 3.41 -1.26 -3.31 113.62 112.51 2ze8 n SER 190 Ca 0.08 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2ze8 n SER 190 Cb 0.68 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2ze8 n SER 190 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2ze8 n GLN 191 N 0.84 0.00 -0.50 4.33 -0.06 -1.14 -4.77 117.38 116.08 2ze8 n GLN 191 Ca 0.00 0.00 0.40 0.00 -2.00 0.00 0.00 57.00 55.40 2ze8 n GLN 191 Cb 0.29 0.00 0.66 0.00 -4.06 0.00 0.00 30.24 27.13 2ze8 n GLN 191 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2ze8 n LEU 192 N -0.82 0.13 -0.15 1.69 4.77 -1.21 0.12 117.00 121.53 2ze8 n LEU 192 Ca 0.00 1.13 -0.03 0.00 -0.03 0.00 0.00 56.01 57.08 2ze8 n LEU 192 Cb 0.00 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.57 2ze8 n LEU 192 CO 0.00 -1.21 0.78 -0.65 -1.33 0.00 0.00 177.39 174.99 2ze8 h PRO 193 N 0.00 0.02 -5.49 3.23 0.11 -1.86 -3.36 132.00 124.65 2ze8 h PRO 193 Ca 0.81 -0.00 -0.63 0.00 0.11 0.00 0.00 66.00 66.29 2ze8 h PRO 193 Cb 2.85 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 33.81 2ze8 h PRO 193 CO -0.28 0.02 0.47 -0.80 -0.21 0.00 0.00 178.00 177.19 2ze8 s ASN 194 N -5.23 6.24 -0.25 -2.05 0.01 0.33 -4.97 114.94 109.02 2ze8 s ASN 194 Ca -0.14 -0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 51.20 2ze8 s ASN 194 Cb 0.16 -2.40 0.10 0.00 0.41 0.00 0.00 41.25 39.52 2ze8 s ASN 194 CO 0.72 -1.29 0.19 -0.51 -1.51 0.00 0.00 177.10 174.71 2ze8 s ILE 195 N 3.79 -0.23 -0.90 0.60 1.10 -1.26 -4.96 121.20 119.33 2ze8 s ILE 195 Ca 0.24 -0.41 -0.22 0.00 -0.51 0.00 0.00 60.65 59.75 2ze8 s ILE 195 Cb -0.16 -0.83 -0.23 0.00 0.15 0.00 0.00 42.46 41.38 2ze8 s ILE 195 CO 0.13 -0.44 2.43 -0.90 -2.11 0.00 0.00 174.94 174.05 2ze8 n ASP 196 N 5.29 0.12 0.00 4.50 3.85 -1.26 -4.28 116.55 124.77 2ze8 n ASP 196 Ca -0.05 -0.40 0.00 0.00 -0.71 0.00 0.00 54.79 53.63 2ze8 n ASP 196 Cb 0.46 -0.97 0.00 0.00 -1.35 0.00 0.00 41.12 39.27 2ze8 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze8 n ALA 197 N 10.50 0.00 -0.37 2.12 0.00 -1.26 -0.22 120.51 131.28 2ze8 n ALA 197 Ca 0.60 0.00 0.01 0.00 0.00 0.00 0.00 53.44 54.06 2ze8 n ALA 197 Cb 0.19 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.80 2ze8 n ALA 197 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ze8 h GLY 198 N 0.00 1.50 0.05 0.00 0.00 -2.03 -3.23 103.07 99.35 2ze8 h GLY 198 Ca 0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.65 2ze8 h GLY 198 CO 0.00 0.39 -2.16 -2.13 0.00 0.00 0.00 176.54 172.65 2ze8 n ARG 199 N -4.46 0.67 -0.12 4.80 0.63 0.70 -3.79 116.66 115.08 2ze8 n ARG 199 Ca 0.14 -0.09 -0.03 0.00 -0.92 0.00 0.00 57.85 56.95 2ze8 n ARG 199 Cb 0.13 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 2ze8 n ARG 199 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2ze8 n HIS 200 N -2.53 -0.13 -0.32 -0.14 -0.00 -1.24 -0.47 115.22 110.39 2ze8 n HIS 200 Ca -0.18 0.37 0.19 0.00 0.46 0.00 0.00 57.72 58.56 2ze8 n HIS 200 Cb 0.87 -0.52 0.40 0.00 -0.12 0.00 0.00 29.99 30.61 2ze8 n HIS 200 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2ze8 h VAL 201 N 0.00 0.28 -0.02 3.57 2.07 -1.65 0.24 116.25 120.74 2ze8 h VAL 201 Ca 0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2ze8 h VAL 201 Cb 0.12 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2ze8 h VAL 201 CO -0.28 0.05 -0.06 1.05 0.02 0.00 0.00 177.57 178.34 2ze8 h GLU 202 N 0.25 0.08 -0.90 1.57 4.11 -1.60 1.66 114.58 119.76 2ze8 h GLU 202 Ca 0.66 -0.06 0.23 0.00 0.07 0.00 0.00 59.36 60.27 2ze8 h GLU 202 Cb 1.45 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.55 2ze8 h GLU 202 CO -0.65 0.67 0.05 1.25 0.07 0.00 0.00 179.01 180.40 2ze8 h LEU 203 N -0.49 -0.37 0.19 3.06 5.85 -0.26 0.13 115.31 123.41 2ze8 h LEU 203 Ca -0.00 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ze8 h LEU 203 Cb 0.67 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2ze8 h LEU 203 CO 0.01 -0.27 -0.09 0.40 -0.34 0.00 0.00 178.44 178.15 2ze8 h ILE 204 N 0.07 0.58 -1.00 4.05 2.04 -0.49 -2.69 117.51 120.06 2ze8 h ILE 204 Ca 0.53 -1.06 0.32 0.00 1.00 0.00 0.00 64.86 65.65 2ze8 h ILE 204 Cb 1.05 1.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.98 2ze8 h ILE 204 CO -0.80 0.16 0.57 -0.08 0.00 0.00 0.00 178.15 177.99 2ze8 h GLU 205 N -0.96 0.32 0.48 2.37 4.81 0.30 -0.27 114.58 121.63 2ze8 h GLU 205 Ca -0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2ze8 h GLU 205 Cb 0.46 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ze8 h GLU 205 CO 0.04 0.21 -0.26 0.00 -0.73 0.00 0.00 179.01 178.27 2ze8 h ALA 206 N 1.84 -1.14 -0.61 2.92 0.00 -0.76 -2.42 119.26 119.10 2ze8 h ALA 206 Ca 0.73 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.59 2ze8 h ALA 206 Cb 1.65 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 19.67 2ze8 h ALA 206 CO -0.60 -1.10 -0.40 0.82 0.00 0.00 0.00 179.25 177.96 2ze8 h ILE 207 N -0.68 0.11 -0.76 0.00 2.04 -0.74 0.26 117.51 117.74 2ze8 h ILE 207 Ca -0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.93 2ze8 h ILE 207 Cb 0.54 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.59 2ze8 h ILE 207 CO 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 177.98 2ze8 n ALA 208 N -3.17 0.01 0.21 1.87 0.00 -0.63 0.76 120.51 119.55 2ze8 n ALA 208 Ca 0.03 0.78 0.05 0.00 0.00 0.00 0.00 53.44 54.30 2ze8 n ALA 208 Cb 0.35 -0.40 0.46 0.00 0.00 0.00 0.00 19.45 19.86 2ze8 n ALA 208 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ze8 h ASN 209 N 0.00 0.00 -0.62 0.00 2.35 -0.01 -2.15 115.58 115.15 2ze8 h ASN 209 Ca 0.30 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2ze8 h ASN 209 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2ze8 h ASN 209 CO -0.76 0.26 0.40 -0.08 -1.65 0.00 0.00 177.43 175.60 2ze8 h GLU 210 N 0.00 0.80 0.00 0.81 4.81 0.14 -2.40 114.58 118.73 2ze8 h GLU 210 Ca -0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2ze8 h GLU 210 Cb 0.48 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2ze8 h GLU 210 CO 0.03 0.53 -0.44 1.88 -0.73 0.00 0.00 179.01 180.28 2ze8 h TYR 211 N 0.82 0.00 0.14 0.92 0.05 -0.70 -0.23 116.97 117.98 2ze8 h TYR 211 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2ze8 h TYR 211 Cb -0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2ze8 h TYR 211 CO -0.04 0.44 -0.08 1.25 -1.05 0.00 0.00 178.16 178.69 2ze8 h LEU 212 N 0.00 -0.19 -0.83 3.88 5.85 -1.10 0.47 115.31 123.39 2ze8 h LEU 212 Ca -0.00 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.97 2ze8 h LEU 212 Cb 0.84 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 41.76 2ze8 h LEU 212 CO 0.06 -0.12 0.06 1.21 -0.34 0.00 0.00 178.44 179.31 2ze8 n GLU 213 N -2.60 -0.06 0.18 1.25 2.13 -1.07 0.11 120.64 120.57 2ze8 n GLU 213 Ca -0.02 1.23 -0.14 0.00 0.66 0.00 0.00 57.16 58.89 2ze8 n GLU 213 Cb 0.08 -1.98 -0.08 0.00 0.27 0.00 0.00 31.44 29.73 2ze8 n GLU 213 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2ze8 h HIS 214 N 0.00 -1.13 -0.12 4.31 2.76 -0.05 -0.67 115.15 120.24 2ze8 h HIS 214 Ca 0.53 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.75 2ze8 h HIS 214 Cb 1.13 0.45 -0.00 0.00 1.55 0.00 0.00 27.41 30.54 2ze8 h HIS 214 CO -0.38 -0.51 0.13 0.00 -1.30 0.00 0.00 177.93 175.88 2ze8 h ALA 215 N -0.99 1.73 -0.25 5.26 0.00 0.34 0.32 119.26 125.67 2ze8 h ALA 215 Ca -0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2ze8 h ALA 215 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ze8 h ALA 215 CO -0.10 -0.20 -0.35 -0.07 0.00 0.00 0.00 179.25 178.53 2ze8 h LEU 216 N 0.00 0.56 -0.11 0.00 3.38 0.15 0.74 115.31 120.03 2ze8 h LEU 216 Ca 0.06 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2ze8 h LEU 216 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ze8 h LEU 216 CO -0.00 0.87 -0.76 0.28 0.09 0.00 0.00 178.44 178.92 2ze8 h SER 217 N 0.45 0.00 -0.02 -0.43 0.02 0.61 -3.14 113.55 111.04 2ze8 h SER 217 Ca 0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2ze8 h SER 217 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2ze8 h SER 217 CO 0.07 0.76 -0.09 1.56 -1.14 0.00 0.00 176.83 177.99 2ze8 h GLN 218 N 0.00 0.09 -0.89 3.45 4.20 0.11 -2.56 115.11 119.51 2ze8 h GLN 218 Ca -0.01 -0.07 0.23 0.00 0.06 0.00 0.00 58.65 58.86 2ze8 h GLN 218 Cb 1.53 0.01 -0.16 0.00 0.30 0.00 0.00 27.48 29.17 2ze8 h GLN 218 CO 0.10 0.73 0.04 0.93 -0.67 0.00 0.00 178.83 179.96 2ze8 h GLU 219 N -0.53 0.07 0.00 1.46 4.39 0.34 0.24 114.58 120.54 2ze8 h GLU 219 Ca -0.01 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 2ze8 h GLU 219 Cb 0.75 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2ze8 h GLU 219 CO 0.02 0.04 -0.88 0.07 -1.16 0.00 0.00 179.01 177.11 2ze8 h ARG 220 N 0.07 0.00 -0.00 2.33 0.11 -1.47 -3.36 114.38 112.05 2ze8 h ARG 220 Ca 0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 2ze8 h ARG 220 Cb 1.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.10 2ze8 h ARG 220 CO -0.80 0.71 -0.72 -0.25 0.10 0.00 0.00 179.97 179.01 2ze8 n ASP 221 N -3.25 1.13 -4.57 0.08 8.00 -0.11 -4.98 116.55 112.85 2ze8 n ASP 221 Ca -0.01 -1.06 -0.34 0.00 0.71 0.00 0.00 54.79 54.09 2ze8 n ASP 221 Cb 0.86 0.85 0.11 0.00 -0.02 0.00 0.00 41.12 42.92 2ze8 n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2ze8 n PHE 222 N -1.03 0.14 -1.68 1.24 0.99 -0.17 -4.97 117.46 111.98 2ze8 n PHE 222 Ca 0.05 0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2ze8 n PHE 222 Cb 0.31 -1.98 0.00 0.00 -1.00 0.00 0.00 39.48 36.81 2ze8 n PHE 222 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2ze8 n PRO 223 N -2.35 1.07 -4.62 -1.08 -0.05 -1.26 -5.06 135.00 121.64 2ze8 n PRO 223 Ca 0.11 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 63.25 2ze8 n PRO 223 Cb 0.51 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.84 2ze8 n PRO 223 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2ze8 s GLN 224 N -1.03 2.15 -0.23 0.54 1.11 -1.26 -5.11 119.66 115.84 2ze8 s GLN 224 Ca 0.00 -0.94 -0.22 0.00 0.01 0.00 0.00 55.36 54.21 2ze8 s GLN 224 Cb 0.00 -2.24 -0.02 0.00 -1.01 0.00 0.00 33.01 29.74 2ze8 s GLN 224 CO 0.00 0.55 0.69 -0.46 0.01 0.00 0.00 175.29 176.08 2ze8 s TRP 225 N -0.94 3.33 0.00 0.91 -0.00 -1.26 -5.10 118.94 115.88 2ze8 s TRP 225 Ca 0.15 0.96 0.00 0.00 -0.00 0.00 0.00 56.10 57.21 2ze8 s TRP 225 Cb -0.11 -2.89 0.00 0.00 -0.00 0.00 0.00 33.47 30.48 2ze8 s TRP 225 CO 0.06 -0.29 0.00 -2.30 -0.00 0.00 0.00 176.95 174.42