#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 4.40 -0.43 -0.89 2.96 -1.01 -2.55 118.68 121.16 2ze8 s LEU 2 Ca 0.00 1.58 -0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2ze8 s LEU 2 Cb 0.00 -3.45 0.11 0.00 0.50 0.00 0.00 46.19 43.35 2ze8 s LEU 2 CO 0.00 -0.16 0.25 -0.76 -1.32 0.00 0.00 176.35 174.35 2ze8 s LEU 3 N 0.65 5.35 -0.37 -0.68 1.43 0.11 0.13 118.68 125.30 2ze8 s LEU 3 Ca 0.47 -1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 51.34 2ze8 s LEU 3 Cb -0.21 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2ze8 s LEU 3 CO 0.26 -0.58 1.07 -2.28 0.23 0.00 0.00 176.35 175.05 2ze8 s HIS 4 N 1.23 3.05 -0.06 0.29 5.65 -0.17 -1.93 115.29 123.35 2ze8 s HIS 4 Ca 0.07 1.00 0.03 0.00 0.25 0.00 0.00 55.06 56.41 2ze8 s HIS 4 Cb -0.24 -3.89 -0.02 0.00 -1.18 0.00 0.00 32.58 27.25 2ze8 s HIS 4 CO -0.03 -0.91 -0.15 -1.17 -0.65 0.00 0.00 174.74 171.83 2ze8 s LEU 5 N 3.84 2.70 -0.07 8.88 2.96 -0.58 -0.18 118.68 136.24 2ze8 s LEU 5 Ca 0.45 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2ze8 s LEU 5 Cb -0.11 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2ze8 s LEU 5 CO 0.20 0.33 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.91 2ze8 s ILE 6 N -0.63 0.49 0.27 6.68 1.01 0.39 -0.81 121.20 128.60 2ze8 s ILE 6 Ca 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2ze8 s ILE 6 Cb -0.11 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 2ze8 s ILE 6 CO 0.01 0.26 0.43 -0.72 0.00 0.00 0.00 174.94 174.92 2ze8 s TYR 7 N 1.57 0.63 -5.00 3.97 1.13 -0.88 -2.02 117.35 116.74 2ze8 s TYR 7 Ca -0.01 -0.95 0.00 0.00 -1.41 0.00 0.00 57.07 54.70 2ze8 s TYR 7 Cb -0.13 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 40.77 2ze8 s TYR 7 CO -0.04 -0.99 0.00 0.41 -2.51 0.00 0.00 175.55 172.42 2ze8 n GLY 8 N -0.41 -1.34 3.58 5.49 0.00 -1.23 -1.98 105.19 109.30 2ze8 n GLY 8 Ca -0.01 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.90 -0.50 0.67 1.61 0.02 -1.26 -4.51 135.00 129.13 2ze8 s PRO 9 Ca 0.00 0.46 0.42 0.00 0.02 0.00 0.00 61.00 61.91 2ze8 s PRO 9 Cb 0.00 -1.63 2.31 0.00 0.02 0.00 0.00 34.50 35.20 2ze8 s PRO 9 CO 0.00 -3.34 2.31 0.00 -0.33 0.00 0.00 177.00 175.64 2ze8 h THR 10 N -2.33 0.03 -2.25 0.99 1.03 -1.91 -3.23 112.91 105.23 2ze8 h THR 10 Ca -0.55 0.00 -0.58 0.00 -0.01 0.00 0.00 66.41 65.27 2ze8 h THR 10 Cb 1.33 0.96 -0.38 0.00 -1.07 0.00 0.00 68.15 68.98 2ze8 h THR 10 CO 0.51 0.00 -1.01 0.00 -0.01 0.00 0.00 175.52 175.00 2ze8 n SER 12 N 2.36 2.97 -2.96 0.00 7.64 -1.22 -4.93 113.62 117.48 2ze8 n SER 12 Ca 0.27 -2.39 -0.21 0.00 1.01 0.00 0.00 58.87 57.55 2ze8 n SER 12 Cb 0.49 -0.30 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.14 -0.45 0.10 0.23 0.00 -1.26 -4.95 105.19 98.72 2ze8 n GLY 13 Ca 0.13 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.58 -0.22 -0.67 1.61 1.57 -1.91 -2.64 116.57 112.73 2ze8 h LYS 14 Ca -0.51 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.35 2ze8 h LYS 14 Cb 1.35 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.62 2ze8 h LYS 14 CO 0.53 -0.15 -0.37 2.41 -0.57 0.00 0.00 179.45 181.30 2ze8 n THR 15 N -2.76 -0.44 -0.01 -0.16 -1.04 -1.26 0.14 114.28 108.75 2ze8 n THR 15 Ca -0.03 1.61 0.06 0.00 -2.04 0.00 0.00 64.05 63.65 2ze8 n THR 15 Cb 0.10 -2.01 0.45 0.00 -1.82 0.00 0.00 70.33 67.04 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 0.44 0.66 8.00 3.32 -1.96 0.39 116.42 127.27 2ze8 h ASP 16 Ca 0.13 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2ze8 h ASP 16 Cb 0.29 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ze8 h ASP 16 CO -0.64 0.31 -0.39 0.24 -1.72 0.00 0.00 179.24 177.04 2ze8 h MET 17 N 0.51 -0.95 -0.62 3.56 2.86 0.17 -1.30 114.93 119.17 2ze8 h MET 17 Ca 0.18 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.98 2ze8 h MET 17 Cb 0.07 0.22 -0.07 0.00 0.06 0.00 0.00 31.60 31.87 2ze8 h MET 17 CO -0.04 -0.63 0.22 0.00 1.06 0.00 0.00 176.91 177.52 2ze8 h ALA 18 N -0.71 0.80 -0.94 6.32 0.00 0.63 0.36 119.26 125.70 2ze8 h ALA 18 Ca -0.08 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2ze8 h ALA 18 Cb 0.79 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 2ze8 h ALA 18 CO 0.10 -0.20 0.54 0.82 0.00 0.00 0.00 179.25 180.51 2ze8 h ILE 19 N 0.40 0.74 0.67 0.00 2.04 -0.14 0.42 117.51 121.64 2ze8 h ILE 19 Ca 0.31 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2ze8 h ILE 19 Cb 0.40 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2ze8 h ILE 19 CO -0.32 0.13 -0.32 1.56 0.00 0.00 0.00 178.15 179.20 2ze8 h GLN 20 N 0.73 -0.87 -0.96 2.37 1.08 0.87 0.69 115.11 119.02 2ze8 h GLN 20 Ca 0.52 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.85 2ze8 h GLN 20 Cb 0.76 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.32 2ze8 h GLN 20 CO -0.36 -0.54 0.62 0.82 -0.95 0.00 0.00 178.83 178.41 2ze8 h ILE 21 N -1.12 1.07 -0.32 2.54 2.04 -0.79 0.71 117.51 121.63 2ze8 h ILE 21 Ca -0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2ze8 h ILE 21 Cb 0.73 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2ze8 h ILE 21 CO 0.15 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.66 2ze8 h ALA 22 N 1.48 0.41 -0.68 1.87 0.00 0.04 -1.99 119.26 120.40 2ze8 h ALA 22 Ca 0.41 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2ze8 h ALA 22 Cb 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2ze8 h ALA 22 CO -0.16 -0.03 0.38 0.37 0.00 0.00 0.00 179.25 179.80 2ze8 h GLN 23 N 0.39 0.68 0.00 0.00 4.15 0.22 0.55 115.11 121.09 2ze8 h GLN 23 Ca 0.11 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 2ze8 h GLN 23 Cb 0.10 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2ze8 h GLN 23 CO -0.01 0.45 -0.39 0.93 -1.93 0.00 0.00 178.83 177.88 2ze8 h GLU 24 N 0.70 0.00 0.00 1.69 5.08 -0.39 -3.31 114.58 118.35 2ze8 h GLU 24 Ca 0.31 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.42 2ze8 h GLU 24 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2ze8 h GLU 24 CO -0.19 0.39 -2.09 -2.37 -1.00 0.00 0.00 179.01 173.76 2ze8 n THR 25 N -3.32 0.94 -0.98 1.13 5.66 -0.80 -5.02 114.28 111.89 2ze8 n THR 25 Ca 0.01 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2ze8 n THR 25 Cb 0.60 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 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 1.88 0.38 3.81 1.09 0.00 0.18 -5.04 105.19 107.49 2ze8 n GLY 26 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.86 3.06 0.36 1.61 0.51 -1.23 -4.95 118.94 116.44 2ze8 s TRP 27 Ca 0.00 1.53 -0.27 0.00 -2.12 0.00 0.00 56.10 55.24 2ze8 s TRP 27 Cb 0.00 -2.99 -0.09 0.00 -0.81 0.00 0.00 33.47 29.58 2ze8 s TRP 27 CO 0.00 -0.91 1.13 -1.25 -0.51 0.00 0.00 176.95 175.41 2ze8 s PRO 28 N -3.81 4.28 -0.37 4.98 0.04 -1.26 -4.41 135.00 134.44 2ze8 s PRO 28 Ca 0.64 1.78 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 2ze8 s PRO 28 Cb -0.15 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2ze8 s PRO 28 CO 0.31 -0.10 0.40 0.08 0.04 0.00 0.00 177.00 177.73 2ze8 s VAL 29 N -1.37 5.13 0.23 -0.36 1.01 0.20 -2.35 120.40 122.88 2ze8 s VAL 29 Ca 0.53 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2ze8 s VAL 29 Cb -0.30 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2ze8 s VAL 29 CO 0.38 -0.22 1.14 -0.69 0.00 0.00 0.00 175.10 175.72 2ze8 s VAL 30 N 2.09 3.56 -0.28 2.92 1.01 -0.31 -1.29 120.40 128.10 2ze8 s VAL 30 Ca 0.12 1.42 -0.21 0.00 0.00 0.00 0.00 61.98 63.32 2ze8 s VAL 30 Cb -0.17 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2ze8 s VAL 30 CO 0.12 0.28 0.66 0.00 0.00 0.00 0.00 175.10 176.16 2ze8 s ALA 31 N -0.58 3.57 -1.55 5.51 0.00 -0.26 -2.05 121.76 126.39 2ze8 s ALA 31 Ca 0.49 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 2ze8 s ALA 31 Cb -0.32 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2ze8 s ALA 31 CO 0.39 -0.96 2.79 1.28 0.00 0.00 0.00 175.76 179.25 2ze8 n LEU 32 N 5.85 8.49 -3.36 0.00 4.77 0.37 -4.52 117.00 128.61 2ze8 n LEU 32 Ca 0.00 -4.47 -0.14 0.00 -0.03 0.00 0.00 56.01 51.37 2ze8 n LEU 32 Cb 0.49 -1.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 2ze8 n LEU 32 CO 0.45 2.01 -0.13 -0.62 -1.33 0.00 0.00 177.39 177.77 2ze8 s ASP 33 N 1.83 1.08 0.07 -1.43 -1.08 -1.26 -1.55 116.67 114.33 2ze8 s ASP 33 Ca 0.65 -0.85 -0.13 0.00 -0.52 0.00 0.00 52.55 51.70 2ze8 s ASP 33 Cb 0.18 0.74 -0.03 0.00 -1.46 0.00 0.00 42.92 42.35 2ze8 s ASP 33 CO -0.07 -0.34 1.14 0.54 0.52 0.00 0.00 175.17 176.96 2ze8 n ARG 34 N 5.04 -0.18 0.11 4.34 3.00 -1.26 -2.53 116.66 125.18 2ze8 n ARG 34 Ca 0.02 1.13 0.08 0.00 -0.01 0.00 0.00 57.85 59.08 2ze8 n ARG 34 Cb 0.47 -1.68 0.56 0.00 0.00 0.00 0.00 32.46 31.81 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 0.99 0.00 1.55 2.07 -1.94 0.23 116.25 119.15 2ze8 h VAL 35 Ca 0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2ze8 h VAL 35 Cb 0.17 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2ze8 h VAL 35 CO -0.39 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.25 2ze8 n GLN 36 N -4.49 0.51 0.00 1.57 6.02 -1.05 -2.50 117.38 117.44 2ze8 n GLN 36 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2ze8 n GLN 36 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 7.28 0.00 0.00 0.00 0.13 -1.78 0.59 132.00 138.21 2ze8 h PRO 39 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ze8 h PRO 39 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2ze8 h PRO 39 CO 0.55 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.32 2ze8 n GLN 40 N -2.68 0.07 -2.22 0.86 10.64 -1.26 -0.87 117.38 121.91 2ze8 n GLN 40 Ca 0.02 0.24 -0.20 0.00 -1.83 0.00 0.00 57.00 55.23 2ze8 n GLN 40 Cb 0.30 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.21 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 -1.42 2.27 0.00 -0.39 -5.35 0.19 -4.89 119.36 109.77 2ze8 n ILE 41 Ca 0.04 -4.08 0.00 0.00 -0.27 0.00 0.00 62.75 58.44 2ze8 n ILE 41 Cb 0.13 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 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 -0.64 0.00 -0.16 -1.28 0.00 -0.05 0.72 120.51 119.09 2ze8 n ALA 42 Ca 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 2ze8 n ALA 42 Cb 0.90 0.31 0.03 0.00 0.00 0.00 0.00 19.45 20.69 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 1.08 -0.15 0.00 2.02 -1.84 -1.61 112.91 112.40 2ze8 h THR 43 Ca 0.00 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.78 2ze8 h THR 43 Cb 0.00 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2ze8 h THR 43 CO 0.00 0.11 -0.66 1.23 0.37 0.00 0.00 175.52 176.57 2ze8 h GLY 44 N 0.62 0.65 1.45 2.16 0.00 -1.78 -1.57 103.07 104.60 2ze8 h GLY 44 Ca 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2ze8 h GLY 44 CO -0.07 0.75 0.00 -1.14 0.00 0.00 0.00 176.54 176.09 2ze8 n SER 45 N -3.92 0.00 0.00 0.19 3.41 0.22 -4.88 113.62 108.65 2ze8 n SER 45 Ca -0.05 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2ze8 n SER 45 Cb 0.68 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.64 1.02 3.77 5.00 0.00 -0.59 -4.71 105.19 110.32 2ze8 n GLY 46 Ca 0.12 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.39 4.05 0.80 1.61 1.81 -0.77 -5.01 118.95 120.04 2ze8 s ARG 47 Ca 0.00 1.90 -0.11 0.00 -1.72 0.00 0.00 55.73 55.80 2ze8 s ARG 47 Cb 0.00 -2.70 0.07 0.00 -0.45 0.00 0.00 34.95 31.87 2ze8 s ARG 47 CO 0.00 -0.34 1.09 -1.25 -0.68 0.00 0.00 175.30 174.11 2ze8 s PRO 48 N -2.27 2.09 0.83 3.54 0.04 -1.26 -4.64 135.00 133.33 2ze8 s PRO 48 Ca 0.57 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2ze8 s PRO 48 Cb -0.32 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.41 2ze8 s PRO 48 CO 0.41 -1.67 1.09 -0.51 0.04 0.00 0.00 177.00 176.35 2ze8 s LEU 49 N -5.87 2.62 0.06 -3.56 1.43 -1.26 -4.91 118.68 107.19 2ze8 s LEU 49 Ca 0.61 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.13 2ze8 s LEU 49 Cb -0.16 -4.16 -0.14 0.00 0.03 0.00 0.00 46.19 41.76 2ze8 s LEU 49 CO 0.55 -2.28 1.31 -0.08 0.23 0.00 0.00 176.35 176.09 2ze8 h GLU 50 N -1.30 0.57 -0.96 1.70 4.57 -2.00 -2.31 114.58 114.85 2ze8 h GLU 50 Ca -0.47 -0.38 0.15 0.00 -1.18 0.00 0.00 59.36 57.49 2ze8 h GLU 50 Cb 1.26 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.82 2ze8 h GLU 50 CO 0.54 0.99 0.61 0.66 -1.18 0.00 0.00 179.01 180.63 2ze8 h SER 51 N 0.23 0.76 0.04 1.04 4.64 -2.03 -1.58 113.55 116.65 2ze8 h SER 51 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2ze8 h SER 51 Cb 0.99 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2ze8 h SER 51 CO 0.08 0.35 0.00 -1.84 -0.87 0.00 0.00 176.83 174.56 2ze8 n GLU 52 N -4.63 0.35 0.05 4.77 0.28 -0.88 -3.23 120.64 117.35 2ze8 n GLU 52 Ca 0.20 0.03 -0.03 0.00 -0.16 0.00 0.00 57.16 57.20 2ze8 n GLU 52 Cb 0.48 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.77 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 0.00 0.00 -1.00 -1.84 3.38 -1.16 -3.48 115.31 111.22 2ze8 h LEU 53 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2ze8 h LEU 53 Cb 0.02 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.87 2ze8 h LEU 53 CO 0.00 0.78 -0.46 0.00 0.09 0.00 0.00 178.44 178.84 2ze8 n GLN 54 N -3.14 -5.28 -0.70 1.13 1.13 -1.20 -1.57 117.38 107.75 2ze8 n GLN 54 Ca -0.06 0.56 -0.01 0.00 -1.94 0.00 0.00 57.00 55.56 2ze8 n GLN 54 Cb 0.89 -4.78 -0.00 0.00 0.11 0.00 0.00 30.24 26.46 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 -1.64 -4.04 -4.81 1.08 7.64 -1.26 -4.96 113.62 105.63 2ze8 n SER 55 Ca -0.02 0.01 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2ze8 n SER 55 Cb 0.55 -2.56 0.10 0.00 -1.01 0.00 0.00 64.21 61.28 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 -0.73 2.09 -0.23 0.44 -4.23 -0.61 -5.06 115.64 107.31 2ze8 s THR 56 Ca 0.00 -0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 2ze8 s THR 56 Cb 0.00 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 2ze8 s THR 56 CO 0.00 0.00 0.27 -0.13 -0.54 0.00 0.00 174.62 174.22 2ze8 s ARG 57 N -5.50 4.11 -0.21 3.99 1.81 -1.26 -4.99 118.95 116.90 2ze8 s ARG 57 Ca 0.63 -0.06 -0.03 0.00 -1.72 0.00 0.00 55.73 54.55 2ze8 s ARG 57 Cb -0.10 -3.55 -0.00 0.00 -0.45 0.00 0.00 34.95 30.85 2ze8 s ARG 57 CO 0.48 -0.00 -0.07 0.50 -0.68 0.00 0.00 175.30 175.52 2ze8 s ARG 58 N 1.23 3.32 -0.15 3.54 3.52 -1.26 0.60 118.95 129.75 2ze8 s ARG 58 Ca 0.13 -0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 55.02 2ze8 s ARG 58 Cb -0.14 -2.91 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 2ze8 s ARG 58 CO 0.06 -0.16 0.02 0.42 -0.81 0.00 0.00 175.30 174.83 2ze8 s ILE 59 N 1.34 4.39 -0.05 4.11 -1.09 -0.41 -4.96 121.20 124.54 2ze8 s ILE 59 Ca 0.04 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 2ze8 s ILE 59 Cb -0.14 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 2ze8 s ILE 59 CO -0.04 0.51 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.79 2ze8 s TYR 60 N 0.08 2.91 0.53 3.97 1.51 -1.26 -1.11 117.35 123.98 2ze8 s TYR 60 Ca 0.03 -0.01 0.31 0.00 -1.01 0.00 0.00 57.07 56.39 2ze8 s TYR 60 Cb -0.13 -1.68 1.70 0.00 -0.11 0.00 0.00 41.96 41.75 2ze8 s TYR 60 CO 0.02 0.33 1.95 -0.07 -1.11 0.00 0.00 175.55 176.67 2ze8 h LEU 61 N 5.06 0.00 0.00 -1.29 3.38 -1.90 -3.43 115.31 117.13 2ze8 h LEU 61 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ze8 h LEU 61 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ze8 h LEU 61 CO 0.52 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.38 2ze8 n ASP 62 N -2.79 0.00 -3.70 -0.43 -0.08 -1.26 -4.89 116.55 103.40 2ze8 n ASP 62 Ca -0.02 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.10 2ze8 n ASP 62 Cb 0.27 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.57 2ze8 n ASP 62 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2ze8 s SER 63 N -0.12 0.44 0.10 1.67 1.04 -1.26 -4.65 113.70 110.92 2ze8 s SER 63 Ca 0.00 0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.56 2ze8 s SER 63 Cb 0.00 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.36 2ze8 s SER 63 CO 0.00 -0.21 0.41 0.00 0.98 0.00 0.00 173.24 174.42 2ze8 s ARG 64 N 1.84 1.02 0.11 4.02 1.70 -0.35 -5.03 118.95 122.26 2ze8 s ARG 64 Ca -0.02 -0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 54.34 2ze8 s ARG 64 Cb -0.12 0.45 -0.11 0.00 -0.57 0.00 0.00 34.95 34.60 2ze8 s ARG 64 CO -0.06 -0.38 1.80 -2.30 -1.08 0.00 0.00 175.30 173.28 2ze8 n PRO 65 N 0.02 2.62 -0.34 3.89 -0.02 -1.26 -4.24 135.00 135.67 2ze8 n PRO 65 Ca -0.17 0.95 0.04 0.00 -2.02 0.00 0.00 63.50 62.30 2ze8 n PRO 65 Cb 0.62 -2.82 0.11 0.00 -0.02 0.00 0.00 33.50 31.39 2ze8 n PRO 65 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ze8 n LEU 66 N 5.34 -0.40 0.00 2.45 -0.00 -1.26 0.50 117.00 123.62 2ze8 n LEU 66 Ca 0.18 1.62 0.07 0.00 -0.00 0.00 0.00 56.01 57.88 2ze8 n LEU 66 Cb 0.35 -0.46 0.37 0.00 -0.00 0.00 0.00 43.42 43.68 2ze8 n LEU 66 CO 0.66 -1.53 0.65 0.35 -0.00 0.00 0.00 177.39 177.52 2ze8 n THR 67 N -5.50 0.31 0.48 1.96 -2.24 -1.26 0.72 114.28 108.74 2ze8 n THR 67 Ca 0.14 0.08 0.05 0.00 -2.27 0.00 0.00 64.05 62.04 2ze8 n THR 67 Cb 0.45 -0.86 0.18 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.14 2.35 0.00 -0.78 -0.58 0.18 -4.99 120.64 115.68 2ze8 n GLU 68 Ca 0.08 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 2ze8 n GLU 68 Cb 0.08 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.77 -2.06 3.77 0.62 0.00 0.22 -4.88 105.19 103.64 2ze8 n GLY 69 Ca 0.13 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.28 4.00 0.13 -0.61 -1.09 -1.26 -4.82 121.20 114.26 2ze8 s ILE 70 Ca 0.00 1.74 -0.31 0.00 -2.23 0.00 0.00 60.65 59.85 2ze8 s ILE 70 Cb 0.00 -4.00 -0.08 0.00 -1.58 0.00 0.00 42.46 36.80 2ze8 s ILE 70 CO 0.00 0.21 1.41 -0.22 -1.23 0.00 0.00 174.94 175.11 2ze8 s LEU 71 N -1.93 4.37 0.92 2.97 2.96 -1.26 -4.90 118.68 121.81 2ze8 s LEU 71 Ca 0.49 2.37 -0.11 0.00 -0.22 0.00 0.00 54.13 56.66 2ze8 s LEU 71 Cb -0.22 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.02 2ze8 s LEU 71 CO 0.28 -0.67 1.09 1.51 -1.32 0.00 0.00 176.35 177.24 2ze8 s ASP 72 N 1.08 3.24 0.05 3.68 -4.77 -1.26 -4.84 116.67 113.84 2ze8 s ASP 72 Ca 0.65 1.60 -0.34 0.00 -3.30 0.00 0.00 52.55 51.16 2ze8 s ASP 72 Cb -0.38 -2.26 -0.19 0.00 -1.09 0.00 0.00 42.92 39.00 2ze8 s ASP 72 CO 0.31 -2.80 1.44 0.00 0.70 0.00 0.00 175.17 174.81 2ze8 h ALA 73 N -1.66 -1.17 -0.85 2.11 0.00 -1.98 -2.67 119.26 113.04 2ze8 h ALA 73 Ca -0.49 -0.26 0.22 0.00 0.00 0.00 0.00 54.91 54.37 2ze8 h ALA 73 Cb 1.28 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 19.38 2ze8 h ALA 73 CO 0.52 -1.11 0.13 1.49 0.00 0.00 0.00 179.25 180.29 2ze8 h GLU 74 N -1.26 0.15 0.22 0.00 4.57 -1.95 -1.62 114.58 114.69 2ze8 h GLU 74 Ca -0.12 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2ze8 h GLU 74 Cb 0.90 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2ze8 h GLU 74 CO 0.20 0.10 -0.11 0.77 -1.18 0.00 0.00 179.01 178.79 2ze8 h SER 75 N 0.15 -0.25 -0.64 1.04 0.02 -1.93 -2.01 113.55 109.93 2ze8 h SER 75 Ca 0.51 -0.27 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 2ze8 h SER 75 Cb 0.99 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 63.49 2ze8 h SER 75 CO -0.69 0.24 -0.26 0.00 -1.14 0.00 0.00 176.83 174.99 2ze8 n ALA 76 N -2.56 -0.10 -0.29 3.77 0.00 -1.02 0.18 120.51 120.49 2ze8 n ALA 76 Ca -0.08 0.63 0.02 0.00 0.00 0.00 0.00 53.44 54.02 2ze8 n ALA 76 Cb 0.26 -0.27 0.23 0.00 0.00 0.00 0.00 19.45 19.66 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 1.04 0.03 0.00 6.17 -0.83 1.20 115.15 122.75 2ze8 h HIS 77 Ca 0.22 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.32 2ze8 h HIS 77 Cb 0.38 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.96 2ze8 h HIS 77 CO -0.57 0.59 -0.01 0.07 0.71 0.00 0.00 177.93 178.72 2ze8 h ARG 78 N 1.06 -0.03 -0.94 5.26 0.11 0.45 -2.52 114.38 117.77 2ze8 h ARG 78 Ca 0.36 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.58 2ze8 h ARG 78 Cb 0.08 0.01 -0.15 0.00 1.11 0.00 0.00 29.97 31.02 2ze8 h ARG 78 CO -0.11 0.54 -0.38 0.54 0.10 0.00 0.00 179.97 180.65 2ze8 n ARG 79 N -4.82 -0.24 -0.00 0.08 1.74 0.94 -1.46 116.66 112.89 2ze8 n ARG 79 Ca -0.09 1.44 -0.11 0.00 -0.77 0.00 0.00 57.85 58.32 2ze8 n ARG 79 Cb 0.30 -2.14 -0.07 0.00 -1.02 0.00 0.00 32.46 29.52 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 -1.28 -0.73 0.55 5.85 0.16 -0.53 115.31 119.33 2ze8 h LEU 80 Ca 0.31 0.15 0.10 0.00 0.84 0.00 0.00 57.88 59.28 2ze8 h LEU 80 Cb 0.55 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 41.96 2ze8 h LEU 80 CO -0.93 -0.36 -0.33 -0.38 -0.34 0.00 0.00 178.44 176.10 2ze8 n ILE 81 N -4.68 -0.42 0.30 4.05 5.41 -0.96 0.63 119.36 123.69 2ze8 n ILE 81 Ca -0.05 1.72 -0.16 0.00 1.00 0.00 0.00 62.75 65.26 2ze8 n ILE 81 Cb 0.28 -2.22 -0.08 0.00 -0.71 0.00 0.00 39.64 36.90 2ze8 n ILE 81 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2ze8 h PHE 82 N 0.00 -0.69 -0.99 1.39 3.57 -0.58 0.48 116.94 120.12 2ze8 h PHE 82 Ca 0.21 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.86 2ze8 h PHE 82 Cb 0.39 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.26 2ze8 h PHE 82 CO -0.67 -0.38 0.60 0.93 -2.23 0.00 0.00 178.31 176.55 2ze8 h GLU 83 N -0.88 0.79 0.10 1.11 4.39 -0.30 -0.92 114.58 118.87 2ze8 h GLU 83 Ca -0.08 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2ze8 h GLU 83 Cb 0.62 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2ze8 h GLU 83 CO 0.13 0.52 -0.05 0.28 -1.16 0.00 0.00 179.01 178.73 2ze8 h VAL 84 N 0.81 1.11 -0.18 3.13 2.07 0.45 -3.33 116.25 120.31 2ze8 h VAL 84 Ca 0.54 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2ze8 h VAL 84 Cb 0.76 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 2ze8 h VAL 84 CO -0.35 0.27 -0.47 -0.78 0.02 0.00 0.00 177.57 176.27 2ze8 h ASP 85 N -0.74 -1.48 0.01 0.57 3.58 0.13 -1.26 116.42 117.22 2ze8 h ASP 85 Ca -0.01 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2ze8 h ASP 85 Cb 0.55 0.60 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2ze8 h ASP 85 CO 0.02 -0.44 0.00 -2.67 -2.88 0.00 0.00 179.24 173.27 2ze8 n TRP 86 N -5.43 0.00 -1.13 0.28 4.27 -0.63 -2.16 117.44 112.64 2ze8 n TRP 86 Ca -0.04 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.52 2ze8 n TRP 86 Cb 0.37 -0.03 0.27 0.00 -1.36 0.00 0.00 31.31 30.55 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 -1.03 3.10 0.00 -2.67 1.74 -0.48 -4.79 116.66 112.53 2ze8 n ARG 87 Ca 0.04 -3.06 0.12 0.00 -0.77 0.00 0.00 57.85 54.18 2ze8 n ARG 87 Cb 0.02 -2.07 0.59 0.00 -1.02 0.00 0.00 32.46 29.98 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 -0.49 0.20 -0.14 5.56 -0.00 -0.92 -1.11 118.16 121.26 2ze8 n LYS 88 Ca 0.38 0.06 0.12 0.00 -0.00 0.00 0.00 58.31 58.86 2ze8 n LYS 88 Cb 1.26 -1.50 0.25 0.00 -0.00 0.00 0.00 35.03 35.04 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 -1.38 2.91 -4.56 -5.58 3.41 -1.26 -4.72 113.62 102.44 2ze8 n SER 89 Ca 0.09 -1.91 -0.25 0.00 -0.26 0.00 0.00 58.87 56.54 2ze8 n SER 89 Cb 0.24 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.63 1.44 -0.11 4.33 2.02 -0.27 -5.04 118.70 119.44 2ze8 s GLU 90 Ca 0.36 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 2ze8 s GLU 90 Cb 0.21 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 2ze8 s GLU 90 CO 0.30 -1.66 -0.03 1.49 0.02 0.00 0.00 175.26 175.38 2ze8 h GLU 91 N -0.77 0.00 -4.34 1.61 4.81 -1.90 -3.43 114.58 110.56 2ze8 h GLU 91 Ca -0.38 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.70 2ze8 h GLU 91 Cb 1.26 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 2ze8 h GLU 91 CO 0.39 0.00 -0.67 0.20 -0.73 0.00 0.00 179.01 178.21 2ze8 s GLY 92 N -3.67 0.72 0.07 1.92 0.00 -1.26 -2.40 107.32 102.69 2ze8 s GLY 92 Ca -0.03 -1.34 0.06 0.00 0.00 0.00 0.00 44.72 43.42 2ze8 s GLY 92 CO 0.04 -1.34 -0.10 1.08 0.00 0.00 0.00 173.10 172.78 2ze8 s LEU 93 N -2.98 3.04 0.26 0.66 1.43 0.12 -4.77 118.68 116.43 2ze8 s LEU 93 Ca 0.15 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.68 2ze8 s LEU 93 Cb 0.08 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2ze8 s LEU 93 CO -0.04 0.22 0.88 -0.63 0.23 0.00 0.00 176.35 177.00 2ze8 s ILE 94 N -1.12 4.25 -0.06 -0.59 1.01 -0.99 -0.99 121.20 122.70 2ze8 s ILE 94 Ca 0.20 1.80 0.01 0.00 0.00 0.00 0.00 60.65 62.65 2ze8 s ILE 94 Cb -0.11 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2ze8 s ILE 94 CO 0.11 0.32 -0.06 -0.76 0.00 0.00 0.00 174.94 174.55 2ze8 s LEU 95 N -1.64 1.33 -0.11 2.97 1.43 0.75 -1.17 118.68 122.25 2ze8 s LEU 95 Ca 0.44 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 2ze8 s LEU 95 Cb -0.21 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.46 2ze8 s LEU 95 CO 0.26 -0.05 0.26 -0.70 0.23 0.00 0.00 176.35 176.35 2ze8 s GLU 96 N 1.03 0.25 0.00 1.70 -6.30 -0.87 -0.46 118.70 114.05 2ze8 s GLU 96 Ca -0.09 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 52.89 2ze8 s GLU 96 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 34.13 33.95 2ze8 s GLU 96 CO -0.00 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2ze8 n GLY 97 N 3.89 -1.12 0.00 -1.50 0.00 -0.86 0.14 105.19 105.74 2ze8 n GLY 97 Ca -0.22 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 1.13 3.61 -0.02 0.00 -1.21 -3.51 105.19 105.20 2ze8 n GLY 98 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.67 5.72 0.12 1.61 0.15 -0.59 -4.90 113.70 115.14 2ze8 s SER 99 Ca 0.00 1.77 -0.30 0.00 0.70 0.00 0.00 55.95 58.11 2ze8 s SER 99 Cb 0.00 -2.52 -0.08 0.00 -1.71 0.00 0.00 66.02 61.71 2ze8 s SER 99 CO 0.00 -1.77 1.58 0.40 1.20 0.00 0.00 173.24 174.65 2ze8 h ILE 100 N 6.86 0.12 -0.52 6.45 2.04 -1.96 -2.82 117.51 127.69 2ze8 h ILE 100 Ca -0.39 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2ze8 h ILE 100 Cb 1.21 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2ze8 h ILE 100 CO 0.98 0.00 0.20 0.77 0.00 0.00 0.00 178.15 180.11 2ze8 h SER 101 N -0.57 0.68 0.42 1.72 4.64 -1.95 -0.40 113.55 118.09 2ze8 h SER 101 Ca 0.05 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2ze8 h SER 101 Cb 0.66 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2ze8 h SER 101 CO -0.35 0.62 -0.11 0.25 -0.87 0.00 0.00 176.83 176.38 2ze8 h LEU 102 N 0.74 0.00 0.00 5.97 5.85 -1.85 -2.69 115.31 123.34 2ze8 h LEU 102 Ca 0.18 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 2ze8 h LEU 102 Cb 0.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2ze8 h LEU 102 CO -0.02 0.11 -1.95 0.18 -0.34 0.00 0.00 178.44 176.42 2ze8 n LEU 103 N -3.55 0.26 0.06 2.25 4.32 -0.25 -1.78 117.00 118.31 2ze8 n LEU 103 Ca -0.02 0.11 -0.07 0.00 -0.02 0.00 0.00 56.01 56.01 2ze8 n LEU 103 Cb 0.24 0.19 0.08 0.00 -1.62 0.00 0.00 43.42 42.31 2ze8 n LEU 103 CO 0.29 0.21 0.44 0.78 -1.22 0.00 0.00 177.39 177.89 2ze8 h ASN 104 N 0.00 0.41 -0.15 -1.43 2.35 -1.27 0.71 115.58 116.20 2ze8 h ASN 104 Ca -0.24 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 2ze8 h ASN 104 Cb 1.59 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.84 2ze8 h ASN 104 CO 0.02 0.93 -0.03 0.00 -1.65 0.00 0.00 177.43 176.71 2ze8 h MET 106 N -0.01 -0.22 0.64 0.00 2.86 -1.28 0.14 114.93 117.06 2ze8 h MET 106 Ca 0.04 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2ze8 h MET 106 Cb 0.44 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2ze8 h MET 106 CO 0.01 -0.15 -0.45 0.00 1.06 0.00 0.00 176.91 177.38 2ze8 h ALA 107 N 0.84 -1.21 0.00 6.32 0.00 0.02 -2.58 119.26 122.64 2ze8 h ALA 107 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ze8 h ALA 107 Cb 0.51 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ze8 h ALA 107 CO -0.50 -1.18 -0.11 1.57 0.00 0.00 0.00 179.25 179.02 2ze8 h LYS 108 N -1.04 0.00 -6.60 0.00 2.10 0.39 -3.46 116.57 107.97 2ze8 h LYS 108 Ca -0.09 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.05 2ze8 h LYS 108 Cb 0.85 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.15 2ze8 h LYS 108 CO 0.05 0.11 0.26 0.45 -2.00 0.00 0.00 179.45 178.33 2ze8 s SER 109 N -6.54 7.49 0.36 7.07 0.15 0.47 -4.98 113.70 117.72 2ze8 s SER 109 Ca -0.04 1.76 0.07 0.00 0.70 0.00 0.00 55.95 58.44 2ze8 s SER 109 Cb 0.15 -2.55 0.69 0.00 -1.71 0.00 0.00 66.02 62.59 2ze8 s SER 109 CO 0.63 0.14 1.90 -0.65 1.20 0.00 0.00 173.24 176.45 2ze8 h PRO 110 N 4.51 0.40 -0.72 5.44 0.11 -1.88 -3.30 132.00 136.55 2ze8 h PRO 110 Ca -0.46 -0.09 0.15 0.00 0.11 0.00 0.00 66.00 65.72 2ze8 h PRO 110 Cb 1.20 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 2ze8 h PRO 110 CO 0.68 0.47 0.21 0.35 -0.21 0.00 0.00 178.00 179.50 2ze8 h PHE 111 N 0.38 0.35 0.00 0.65 3.57 -1.93 -2.45 116.94 117.50 2ze8 h PHE 111 Ca 0.08 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2ze8 h PHE 111 Cb 0.34 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2ze8 h PHE 111 CO 0.01 -0.03 -0.57 -1.49 -2.23 0.00 0.00 178.31 173.99 2ze8 h TRP 112 N 0.32 0.00 -0.09 0.41 4.06 -1.87 -3.38 115.95 115.40 2ze8 h TRP 112 Ca 0.40 0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.68 2ze8 h TRP 112 Cb 0.65 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 2ze8 h TRP 112 CO -0.23 0.57 2.71 -2.13 -3.56 0.00 0.00 178.44 175.81 2ze8 n ARG 113 N -3.38 2.40 0.00 0.49 0.63 -0.92 -4.75 116.66 111.14 2ze8 n ARG 113 Ca 0.01 -2.42 0.00 0.00 -0.92 0.00 0.00 57.85 54.52 2ze8 n ARG 113 Cb 0.70 -3.21 0.00 0.00 0.45 0.00 0.00 32.46 30.40 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 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.70 3.11 3.30 5.00 0.00 -1.26 -5.00 105.19 108.64 2ze8 n GLY 115 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.46 1.13 0.35 1.61 0.40 -1.26 -4.35 117.98 114.40 2ze8 s PHE 116 Ca 0.00 -1.32 0.08 0.00 -0.60 0.00 0.00 56.93 55.09 2ze8 s PHE 116 Cb 0.00 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 2ze8 s PHE 116 CO 0.00 -0.78 0.22 -0.65 0.70 0.00 0.00 175.22 174.71 2ze8 s GLN 117 N -3.91 2.50 0.18 0.44 1.11 -1.06 -4.99 119.66 113.93 2ze8 s GLN 117 Ca 0.36 -1.48 0.06 0.00 0.01 0.00 0.00 55.36 54.31 2ze8 s GLN 117 Cb 0.04 -2.28 -0.05 0.00 -1.01 0.00 0.00 33.01 29.71 2ze8 s GLN 117 CO 0.15 0.06 -0.13 -1.58 0.01 0.00 0.00 175.29 173.80 2ze8 s TRP 118 N -2.40 1.55 -0.40 0.91 0.52 -1.26 -0.71 118.94 117.15 2ze8 s TRP 118 Ca 0.40 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.91 2ze8 s TRP 118 Cb -0.03 -0.74 0.16 0.00 -1.15 0.00 0.00 33.47 31.71 2ze8 s TRP 118 CO 0.24 0.25 0.35 -1.01 0.02 0.00 0.00 176.95 176.81 2ze8 s HIS 119 N -3.11 0.60 0.44 -1.98 3.76 -0.82 -4.89 115.29 109.30 2ze8 s HIS 119 Ca 0.21 -1.84 -0.22 0.00 -0.15 0.00 0.00 55.06 53.06 2ze8 s HIS 119 Cb 0.01 -0.74 -0.09 0.00 1.11 0.00 0.00 32.58 32.86 2ze8 s HIS 119 CO 0.05 -0.88 1.02 0.08 -0.85 0.00 0.00 174.74 174.15 2ze8 s VAL 120 N 0.52 3.93 -0.12 -0.90 1.01 -1.26 -1.53 120.40 122.05 2ze8 s VAL 120 Ca 0.27 1.30 -0.04 0.00 0.00 0.00 0.00 61.98 63.52 2ze8 s VAL 120 Cb -0.05 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2ze8 s VAL 120 CO -0.12 -0.16 0.22 -0.75 0.00 0.00 0.00 175.10 174.29 2ze8 s LYS 121 N -2.92 0.10 -0.13 2.72 2.47 0.01 -4.87 119.74 117.12 2ze8 s LYS 121 Ca 0.62 0.64 0.00 0.00 -1.56 0.00 0.00 55.97 55.67 2ze8 s LYS 121 Cb -0.17 -0.20 -0.01 0.00 -1.46 0.00 0.00 37.83 35.99 2ze8 s LYS 121 CO 0.21 -0.32 -0.14 0.50 0.16 0.00 0.00 175.35 175.76 2ze8 s ARG 122 N 2.36 3.35 0.09 4.03 3.52 -1.26 -2.08 118.95 128.96 2ze8 s ARG 122 Ca 0.02 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 2ze8 s ARG 122 Cb -0.12 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2ze8 s ARG 122 CO -0.08 0.19 0.22 -0.51 -0.81 0.00 0.00 175.30 174.32 2ze8 s LEU 123 N 0.41 4.32 0.11 -0.88 1.43 -0.84 -5.00 118.68 118.23 2ze8 s LEU 123 Ca -0.11 0.22 0.10 0.00 -1.03 0.00 0.00 54.13 53.31 2ze8 s LEU 123 Cb -0.16 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2ze8 s LEU 123 CO 0.05 0.13 -0.23 -0.13 0.23 0.00 0.00 176.35 176.40 2ze8 s ARG 124 N -2.73 1.63 0.18 1.70 1.81 -1.26 -4.17 118.95 116.11 2ze8 s ARG 124 Ca 0.34 -1.24 -0.31 0.00 -1.72 0.00 0.00 55.73 52.81 2ze8 s ARG 124 Cb -0.12 -2.00 -0.09 0.00 -0.45 0.00 0.00 34.95 32.28 2ze8 s ARG 124 CO 0.28 0.47 1.42 -1.17 -0.68 0.00 0.00 175.30 175.62 2ze8 s LEU 125 N -1.95 4.39 0.00 2.53 2.96 -1.26 -4.94 118.68 120.40 2ze8 s LEU 125 Ca 0.15 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 2ze8 s LEU 125 Cb -0.10 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2ze8 s LEU 125 CO 0.07 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 2ze8 n GLY 126 N 2.90 1.55 3.74 7.98 0.00 -1.26 -4.98 105.19 115.11 2ze8 n GLY 126 Ca 0.09 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 6.62 0.06 1.61 1.11 -1.26 -4.90 116.67 118.91 2ze8 s ASP 127 Ca 0.00 2.65 -0.12 0.00 0.18 0.00 0.00 52.55 55.26 2ze8 s ASP 127 Cb 0.00 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2ze8 s ASP 127 CO 0.00 -0.75 1.05 -1.20 1.18 0.00 0.00 175.17 175.45 2ze8 n SER 128 N 2.91 -0.41 -0.38 0.27 7.64 -1.26 -1.67 113.62 120.71 2ze8 n SER 128 Ca 0.09 1.15 -0.04 0.00 1.01 0.00 0.00 58.87 61.08 2ze8 n SER 128 Cb 0.40 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.63 1.46 6.43 3.32 -2.01 0.06 116.42 124.05 2ze8 h ASP 129 Ca 0.06 0.31 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2ze8 h ASP 129 Cb 0.16 0.81 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 2ze8 h ASP 129 CO -0.37 -0.28 -0.13 0.00 -1.72 0.00 0.00 179.24 176.74 2ze8 h ALA 130 N 1.11 0.95 0.43 3.45 0.00 -1.81 -2.22 119.26 121.17 2ze8 h ALA 130 Ca 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2ze8 h ALA 130 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ze8 h ALA 130 CO -0.96 0.17 -0.24 0.35 0.00 0.00 0.00 179.25 178.56 2ze8 h PHE 131 N 0.00 -0.63 0.00 0.00 3.04 -0.09 -2.18 116.94 117.09 2ze8 h PHE 131 Ca -0.00 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2ze8 h PHE 131 Cb 0.90 0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 2ze8 h PHE 131 CO 0.00 -0.38 -0.01 -0.07 -2.02 0.00 0.00 178.31 175.83 2ze8 h LEU 132 N -0.63 0.00 -0.23 0.59 -0.00 -0.74 0.18 115.31 114.48 2ze8 h LEU 132 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.71 2ze8 h LEU 132 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2ze8 h LEU 132 CO 0.07 0.01 -0.29 0.74 -0.00 0.00 0.00 178.44 178.97 2ze8 h THR 133 N 0.00 1.32 -0.01 0.22 2.02 -1.05 -1.77 112.91 113.63 2ze8 h THR 133 Ca -0.00 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.70 2ze8 h THR 133 Cb 0.02 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2ze8 h THR 133 CO 0.00 0.46 -0.01 0.03 0.37 0.00 0.00 175.52 176.37 2ze8 h ARG 134 N 0.31 -0.02 0.01 6.66 3.08 -0.49 -2.37 114.38 121.55 2ze8 h ARG 134 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ze8 h ARG 134 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2ze8 h ARG 134 CO 0.07 -0.01 -0.00 0.00 -1.07 0.00 0.00 179.97 178.95 2ze8 h ALA 135 N 0.99 -0.01 -0.47 0.04 0.00 -0.59 0.23 119.26 119.46 2ze8 h ALA 135 Ca 0.01 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2ze8 h ALA 135 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 2ze8 h ALA 135 CO -0.03 -0.50 -0.31 0.87 0.00 0.00 0.00 179.25 179.28 2ze8 h LYS 136 N -0.01 -0.20 -0.48 0.00 1.57 -1.33 0.37 116.57 116.50 2ze8 h LYS 136 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ze8 h LYS 136 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ze8 h LYS 136 CO 0.00 -0.13 0.29 0.37 -0.57 0.00 0.00 179.45 179.41 2ze8 h GLN 137 N -0.20 0.65 -0.86 3.15 5.75 -0.65 -0.54 115.11 122.40 2ze8 h GLN 137 Ca 0.20 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2ze8 h GLN 137 Cb 0.53 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2ze8 h GLN 137 CO -0.58 0.48 0.54 -0.09 -2.65 0.00 0.00 178.83 176.53 2ze8 h ARG 138 N 0.64 1.16 -0.20 1.69 9.65 0.15 -0.29 114.38 127.16 2ze8 h ARG 138 Ca 0.17 -0.09 -0.17 0.00 -1.10 0.00 0.00 59.98 58.79 2ze8 h ARG 138 Cb -0.00 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.32 2ze8 h ARG 138 CO -0.03 0.79 -0.57 0.28 2.80 0.00 0.00 179.97 183.24 2ze8 h VAL 139 N 1.18 1.31 -0.97 0.20 2.07 0.49 -1.31 116.25 119.22 2ze8 h VAL 139 Ca 0.31 -1.81 0.14 0.00 0.82 0.00 0.00 66.70 66.17 2ze8 h VAL 139 Cb -0.09 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 2ze8 h VAL 139 CO -0.06 0.57 0.61 0.00 0.02 0.00 0.00 177.57 178.71 2ze8 h ALA 140 N 0.88 1.65 0.26 1.67 0.00 -0.32 0.22 119.26 123.62 2ze8 h ALA 140 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ze8 h ALA 140 Cb 1.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ze8 h ALA 140 CO 0.11 0.08 -0.13 0.93 0.00 0.00 0.00 179.25 180.24 2ze8 h GLU 141 N 0.86 -0.34 0.00 0.00 5.08 0.06 -0.05 114.58 120.19 2ze8 h GLU 141 Ca 0.50 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2ze8 h GLU 141 Cb 0.65 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ze8 h GLU 141 CO -0.27 -0.08 0.13 0.52 -1.00 0.00 0.00 179.01 178.31 2ze8 h MET 142 N -0.57 0.00 0.00 2.33 2.86 -0.53 0.22 114.93 119.24 2ze8 h MET 142 Ca -0.04 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2ze8 h MET 142 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2ze8 h MET 142 CO 0.06 0.00 -1.56 1.19 1.06 0.00 0.00 176.91 177.66 2ze8 n PHE 143 N -2.46 0.60 -1.51 -0.22 3.01 -0.11 -0.32 117.46 116.45 2ze8 n PHE 143 Ca -0.02 0.19 -0.55 0.00 1.01 0.00 0.00 57.45 58.09 2ze8 n PHE 143 Cb 0.17 -0.88 -0.06 0.00 -0.01 0.00 0.00 39.48 38.70 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 -2.33 -2.69 -1.92 4.37 0.00 0.77 -4.81 120.51 113.89 2ze8 n ALA 144 Ca -0.08 0.54 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 2ze8 n ALA 144 Cb 0.71 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.12 4.46 -0.09 0.00 1.01 -1.26 -4.70 121.20 120.50 2ze8 s ILE 145 Ca 0.83 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 62.55 2ze8 s ILE 145 Cb -1.10 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 37.76 2ze8 s ILE 145 CO 0.55 -0.18 0.73 -0.13 0.00 0.00 0.00 174.94 175.91 2ze8 s ARG 146 N -2.87 0.97 0.24 2.79 0.52 -1.26 -5.04 118.95 114.30 2ze8 s ARG 146 Ca 0.57 0.34 -0.06 0.00 -0.52 0.00 0.00 55.73 56.05 2ze8 s ARG 146 Cb -0.11 0.46 0.23 0.00 0.52 0.00 0.00 34.95 36.05 2ze8 s ARG 146 CO 0.16 -0.28 1.83 0.93 0.02 0.00 0.00 175.30 177.96 2ze8 h GLU 147 N 3.20 1.17 0.14 3.54 5.08 -1.99 -3.25 114.58 122.47 2ze8 h GLU 147 Ca -0.26 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2ze8 h GLU 147 Cb 1.15 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2ze8 h GLU 147 CO 0.34 0.91 -0.07 0.38 -1.00 0.00 0.00 179.01 179.57 2ze8 h ASP 148 N 1.16 -0.16 -3.27 1.42 -0.00 -2.02 -3.45 116.42 110.10 2ze8 h ASP 148 Ca 0.28 -0.35 -0.66 0.00 -0.00 0.00 0.00 57.03 56.29 2ze8 h ASP 148 Cb 0.12 0.04 -0.34 0.00 -0.00 0.00 0.00 39.33 39.16 2ze8 h ASP 148 CO -0.03 0.31 -0.87 0.00 -0.00 0.00 0.00 179.24 178.65 2ze8 s ARG 149 N -4.11 2.90 0.80 4.15 1.70 -1.23 -5.11 118.95 118.05 2ze8 s ARG 149 Ca -0.14 -0.82 -0.17 0.00 -0.47 0.00 0.00 55.73 54.13 2ze8 s ARG 149 Cb 0.01 -2.29 -0.12 0.00 -0.57 0.00 0.00 34.95 31.98 2ze8 s ARG 149 CO 0.57 0.05 -0.97 -0.35 -1.08 0.00 0.00 175.30 173.53 2ze8 n PRO 150 N 3.87 0.00 -3.92 3.89 -0.04 -1.26 -4.07 135.00 133.47 2ze8 n PRO 150 Ca -0.20 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.01 2ze8 n PRO 150 Cb 0.52 -0.99 -0.03 0.00 -0.04 0.00 0.00 33.50 32.96 2ze8 n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ze8 n SER 151 N 3.28 2.87 -0.21 3.54 3.41 -1.26 -4.86 113.62 120.39 2ze8 n SER 151 Ca -0.01 -2.79 -0.07 0.00 -0.26 0.00 0.00 58.87 55.74 2ze8 n SER 151 Cb 0.47 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2ze8 n SER 151 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ze8 h LEU 152 N 0.00 0.73 -0.44 1.04 6.46 -0.99 -2.25 115.31 119.87 2ze8 h LEU 152 Ca -0.33 -0.09 -0.15 0.00 -0.12 0.00 0.00 57.88 57.19 2ze8 h LEU 152 Cb 1.11 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2ze8 h LEU 152 CO 0.54 0.61 -0.30 -0.07 -0.62 0.00 0.00 178.44 178.61 2ze8 h LEU 153 N 0.79 1.02 -0.86 2.25 3.38 -1.93 -2.33 115.31 117.63 2ze8 h LEU 153 Ca 0.21 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2ze8 h LEU 153 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ze8 h LEU 153 CO -0.03 1.23 -0.56 -0.33 0.09 0.00 0.00 178.44 178.84 2ze8 h GLU 154 N 0.81 0.03 -0.21 1.13 5.08 -1.94 0.35 114.58 119.83 2ze8 h GLU 154 Ca 0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2ze8 h GLU 154 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2ze8 h GLU 154 CO 0.08 0.58 -0.07 0.93 -1.00 0.00 0.00 179.01 179.53 2ze8 h GLU 155 N 0.02 0.41 0.00 2.33 5.08 -0.93 -1.79 114.58 119.70 2ze8 h GLU 155 Ca -0.00 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2ze8 h GLU 155 Cb 1.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ze8 h GLU 155 CO 0.07 0.68 -0.28 1.25 -1.00 0.00 0.00 179.01 179.73 2ze8 h LEU 156 N 0.12 0.00 0.00 1.33 5.85 -0.69 -1.37 115.31 120.56 2ze8 h LEU 156 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ze8 h LEU 156 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2ze8 h LEU 156 CO 0.02 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.40 2ze8 n ALA 157 N -2.42 0.00 -0.09 1.25 0.00 0.11 -2.16 120.51 117.20 2ze8 n ALA 157 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2ze8 n ALA 157 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 2ze8 n ALA 157 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ze8 n GLU 158 N -0.46 -0.09 0.00 0.00 4.07 -0.81 0.55 120.64 123.90 2ze8 n GLU 158 Ca 0.00 0.35 0.05 0.00 -0.06 0.00 0.00 57.16 57.50 2ze8 n GLU 158 Cb 0.00 -0.52 0.24 0.00 -0.06 0.00 0.00 31.44 31.11 2ze8 n GLU 158 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2ze8 n LEU 159 N -4.01 0.00 0.03 4.31 7.94 -0.51 -2.32 117.00 122.43 2ze8 n LEU 159 Ca 0.00 0.43 0.12 0.00 -1.11 0.00 0.00 56.01 55.45 2ze8 n LEU 159 Cb 0.05 -0.43 0.20 0.00 0.53 0.00 0.00 43.42 43.77 2ze8 n LEU 159 CO -0.03 -0.27 0.37 1.87 -1.11 0.00 0.00 177.39 178.21 2ze8 n TRP 160 N -1.43 0.29 -0.08 1.96 -0.00 0.19 -3.45 117.44 114.92 2ze8 n TRP 160 Ca 0.03 0.08 -0.10 0.00 -0.00 0.00 0.00 57.50 57.52 2ze8 n TRP 160 Cb 0.11 -0.47 -0.03 0.00 -0.00 0.00 0.00 31.31 30.92 2ze8 n TRP 160 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2ze8 h ASN 161 N 0.00 0.33 -3.02 5.87 -0.26 -1.55 -3.42 115.58 113.54 2ze8 h ASN 161 Ca 0.00 -0.11 -0.57 0.00 -0.56 0.00 0.00 56.30 55.07 2ze8 h ASN 161 Cb 0.64 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.77 2ze8 h ASN 161 CO 0.00 0.35 0.98 -0.31 -1.06 0.00 0.00 177.43 177.38 2ze8 s TYR 162 N -5.78 2.63 0.31 1.19 2.02 -1.22 -4.92 117.35 111.58 2ze8 s TYR 162 Ca -0.13 0.85 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 2ze8 s TYR 162 Cb 0.08 -3.81 0.50 0.00 -0.40 0.00 0.00 41.96 38.34 2ze8 s TYR 162 CO 0.71 -1.92 1.84 -1.35 -1.57 0.00 0.00 175.55 173.27 2ze8 h PRO 163 N 9.20 0.66 0.00 -1.71 0.11 -1.87 -2.76 132.00 135.63 2ze8 h PRO 163 Ca -0.27 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2ze8 h PRO 163 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ze8 h PRO 163 CO 1.01 0.65 0.08 0.00 -0.21 0.00 0.00 178.00 179.53 2ze8 h ALA 164 N 1.42 1.07 0.00 -0.75 0.00 -1.95 -1.31 119.26 117.74 2ze8 h ALA 164 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2ze8 h ALA 164 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ze8 h ALA 164 CO 0.01 -0.07 -0.49 0.00 0.00 0.00 0.00 179.25 178.70 2ze8 h ALA 165 N 1.81 1.10 -0.05 0.00 0.00 -1.78 -3.38 119.26 116.96 2ze8 h ALA 165 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2ze8 h ALA 165 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ze8 h ALA 165 CO 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 2ze8 h ARG 166 N 0.00 0.11 -0.24 0.00 3.08 -1.39 0.48 114.38 116.42 2ze8 h ARG 166 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2ze8 h ARG 166 Cb 0.92 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2ze8 h ARG 166 CO 0.06 0.53 0.11 -1.35 -1.07 0.00 0.00 179.97 178.25 2ze8 h PRO 167 N -0.32 0.33 -0.31 0.04 0.11 -1.76 -1.35 132.00 128.74 2ze8 h PRO 167 Ca 0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2ze8 h PRO 167 Cb 0.50 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2ze8 h PRO 167 CO 0.01 0.26 -0.04 -0.84 -0.21 0.00 0.00 178.00 177.18 2ze8 h ILE 168 N 0.33 1.27 -0.30 4.15 -2.65 -1.55 -3.02 117.51 115.75 2ze8 h ILE 168 Ca 0.09 -1.04 0.03 0.00 1.03 0.00 0.00 64.86 64.96 2ze8 h ILE 168 Cb 0.04 1.33 -0.03 0.00 -2.05 0.00 0.00 36.82 36.12 2ze8 h ILE 168 CO -0.01 0.34 0.13 -0.07 0.03 0.00 0.00 178.15 178.57 2ze8 h LEU 169 N 0.35 0.18 -0.21 0.16 3.38 0.48 0.67 115.31 120.31 2ze8 h LEU 169 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ze8 h LEU 169 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ze8 h LEU 169 CO 0.02 0.14 0.39 -0.62 0.09 0.00 0.00 178.44 178.46 2ze8 n GLU 170 N -4.99 0.02 -0.05 1.13 1.02 -0.56 -2.98 120.64 114.25 2ze8 n GLU 170 Ca -0.00 0.32 -0.02 0.00 -0.02 0.00 0.00 57.16 57.44 2ze8 n GLU 170 Cb 0.09 -1.96 -0.11 0.00 -0.02 0.00 0.00 31.44 29.43 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 -1.48 1.57 -4.77 1.62 -0.08 0.23 -4.67 116.55 108.97 2ze8 n ASP 171 Ca -0.00 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.88 2ze8 n ASP 171 Cb 0.39 1.15 -0.06 0.00 2.34 0.00 0.00 41.12 44.94 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 -2.59 4.34 0.38 5.18 1.01 -1.04 -4.98 121.20 123.51 2ze8 s ILE 172 Ca -0.06 1.76 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 2ze8 s ILE 172 Cb 0.06 -4.17 0.10 0.00 0.01 0.00 0.00 42.46 38.46 2ze8 s ILE 172 CO 0.59 0.51 0.22 0.47 0.00 0.00 0.00 174.94 176.73 2ze8 n ASP 173 N 1.65 -2.43 0.00 3.58 8.00 -1.26 -3.01 116.55 123.08 2ze8 n ASP 173 Ca -0.05 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2ze8 n ASP 173 Cb 0.48 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.39 0.00 0.18 0.44 0.00 -1.26 -3.98 105.19 99.17 2ze8 n GLY 174 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.05 1.61 -1.99 -1.77 -2.62 116.97 113.16 2ze8 h TYR 175 Ca 0.00 -0.60 0.04 0.00 2.00 0.00 0.00 58.73 60.17 2ze8 h TYR 175 Cb 0.00 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 38.59 2ze8 h TYR 175 CO 0.00 1.44 -0.25 -0.09 -0.00 0.00 0.00 178.16 179.26 2ze8 h ARG 176 N 0.31 -0.34 -0.51 4.88 2.43 -1.57 0.43 114.38 120.00 2ze8 h ARG 176 Ca -0.16 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2ze8 h ARG 176 Cb 1.83 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 31.40 2ze8 h ARG 176 CO 0.22 -0.23 0.18 0.00 -1.51 0.00 0.00 179.97 178.64 2ze8 h ALA 178 N 1.34 0.72 -0.49 0.00 0.00 0.21 0.32 119.26 121.38 2ze8 h ALA 178 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ze8 h ALA 178 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ze8 h ALA 178 CO -0.25 0.01 0.00 -0.89 0.00 0.00 0.00 179.25 178.12 2ze8 n ILE 179 N -4.80 0.00 -0.48 0.00 5.41 -0.70 -1.63 119.36 117.16 2ze8 n ILE 179 Ca 0.05 1.36 0.39 0.00 1.00 0.00 0.00 62.75 65.55 2ze8 n ILE 179 Cb 0.11 -2.35 0.68 0.00 -0.71 0.00 0.00 39.64 37.37 2ze8 n ILE 179 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2ze8 h ARG 180 N 0.00 0.08 0.00 0.38 3.08 -1.09 1.22 114.38 118.05 2ze8 h ARG 180 Ca 0.00 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2ze8 h ARG 180 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2ze8 h ARG 180 CO 0.00 0.05 -0.86 0.35 -1.07 0.00 0.00 179.97 178.44 2ze8 h PHE 181 N 0.08 0.00 -0.08 3.04 3.04 -0.27 -2.02 116.94 120.73 2ze8 h PHE 181 Ca 0.81 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 62.53 2ze8 h PHE 181 Cb 2.71 0.00 0.01 0.00 2.56 0.00 0.00 35.95 41.22 2ze8 h PHE 181 CO -0.00 0.59 -0.85 0.00 -2.02 0.00 0.00 178.31 176.03 2ze8 h ALA 182 N 1.41 0.34 0.00 2.41 0.00 0.24 -2.62 119.26 121.03 2ze8 h ALA 182 Ca -0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2ze8 h ALA 182 Cb 1.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2ze8 h ALA 182 CO 0.07 0.72 -0.26 0.00 0.00 0.00 0.00 179.25 179.78 2ze8 h ARG 183 N 0.41 0.00 0.38 0.00 2.47 -0.94 0.34 114.38 117.04 2ze8 h ARG 183 Ca -0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2ze8 h ARG 183 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.80 2ze8 h ARG 183 CO 0.16 0.26 -0.18 -0.22 0.56 0.00 0.00 179.97 180.55 2ze8 h LYS 184 N 0.00 -0.49 -0.83 0.04 1.63 -1.23 -3.13 116.57 112.55 2ze8 h LYS 184 Ca -0.00 0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.57 2ze8 h LYS 184 Cb 0.47 0.11 -0.16 0.00 -0.60 0.00 0.00 32.23 32.05 2ze8 h LYS 184 CO 0.03 -0.24 0.34 0.72 -3.45 0.00 0.00 179.45 176.85 2ze8 n HIS 185 N -5.24 2.40 -3.11 1.91 8.25 -0.91 -4.89 115.22 113.63 2ze8 n HIS 185 Ca -0.10 -1.26 -0.20 0.00 -0.26 0.00 0.00 57.72 55.89 2ze8 n HIS 185 Cb 0.26 -0.71 -0.00 0.00 1.12 0.00 0.00 29.99 30.66 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 -0.31 -3.97 -4.96 0.41 2.03 0.10 -4.99 116.55 104.86 2ze8 n ASP 186 Ca 0.42 -0.24 -0.20 0.00 0.52 0.00 0.00 54.79 55.29 2ze8 n ASP 186 Cb 1.37 -3.30 -0.01 0.00 -0.72 0.00 0.00 41.12 38.46 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 -6.29 3.99 0.14 -2.67 1.02 -0.23 -5.01 118.68 109.63 2ze8 s LEU 187 Ca 0.29 -0.18 -0.15 0.00 0.02 0.00 0.00 54.13 54.12 2ze8 s LEU 187 Cb -0.15 -2.69 -0.07 0.00 0.02 0.00 0.00 46.19 43.30 2ze8 s LEU 187 CO 0.36 -0.33 0.55 0.00 0.02 0.00 0.00 176.35 176.95 2ze8 s ALA 188 N -2.15 3.58 0.36 4.21 0.00 -1.26 -4.29 121.76 122.20 2ze8 s ALA 188 Ca 0.42 -0.11 0.25 0.00 0.00 0.00 0.00 51.96 52.52 2ze8 s ALA 188 Cb -0.09 -2.54 1.24 0.00 0.00 0.00 0.00 23.12 21.74 2ze8 s ALA 188 CO 0.30 0.45 1.34 -0.89 0.00 0.00 0.00 175.76 176.96 2ze8 n ILE 189 N 0.91 -0.26 0.67 0.00 2.08 -1.26 -1.69 119.36 119.81 2ze8 n ILE 189 Ca -0.06 1.60 0.00 0.00 0.56 0.00 0.00 62.75 64.85 2ze8 n ILE 189 Cb 0.52 -2.61 0.00 0.00 -0.75 0.00 0.00 39.64 36.79 2ze8 n ILE 189 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2ze8 n SER 190 N -4.56 0.00 0.00 4.38 3.41 -1.26 -2.73 113.62 112.86 2ze8 n SER 190 Ca 0.34 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2ze8 n SER 190 Cb 1.27 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 -0.50 0.00 -0.18 4.33 -0.06 -0.68 -4.70 117.38 115.58 2ze8 n GLN 191 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 2ze8 n GLN 191 Cb 0.00 -0.46 0.11 0.00 -4.06 0.00 0.00 30.24 25.83 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 -0.55 -0.13 -0.18 1.69 4.77 -1.10 0.44 117.00 121.93 2ze8 n LEU 192 Ca 0.00 0.89 -0.05 0.00 -0.03 0.00 0.00 56.01 56.82 2ze8 n LEU 192 Cb 0.00 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2ze8 n LEU 192 CO 0.00 -0.88 0.44 -2.65 -1.33 0.00 0.00 177.39 172.98 2ze8 n PRO 193 N -4.75 -0.19 0.00 3.23 -0.02 -1.26 -2.10 135.00 129.91 2ze8 n PRO 193 Ca 0.10 1.13 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 2ze8 n PRO 193 Cb 0.32 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2ze8 n PRO 193 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ze8 n ASN 194 N -3.96 1.93 -4.55 2.55 3.02 0.17 -4.85 115.26 109.56 2ze8 n ASN 194 Ca 0.01 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.39 2ze8 n ASN 194 Cb 0.11 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2ze8 n ASN 194 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2ze8 s ILE 195 N -0.39 3.28 0.50 2.41 1.10 -0.89 -4.91 121.20 122.29 2ze8 s ILE 195 Ca 0.00 0.07 -0.11 0.00 -0.51 0.00 0.00 60.65 60.10 2ze8 s ILE 195 Cb 0.00 -3.72 -0.10 0.00 0.15 0.00 0.00 42.46 38.79 2ze8 s ILE 195 CO 0.00 -0.69 -0.31 -0.90 -2.11 0.00 0.00 174.94 170.92 2ze8 n ASP 196 N 13.84 -3.19 0.25 4.50 3.85 -1.26 -4.14 116.55 130.40 2ze8 n ASP 196 Ca 0.28 0.27 0.17 0.00 -0.71 0.00 0.00 54.79 54.79 2ze8 n ASP 196 Cb 0.52 -0.52 0.88 0.00 -1.35 0.00 0.00 41.12 40.64 2ze8 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ze8 h ALA 197 N -0.34 1.00 -0.06 2.12 0.00 -2.00 -2.61 119.26 117.36 2ze8 h ALA 197 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2ze8 h ALA 197 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ze8 h ALA 197 CO 0.21 0.00 -0.11 0.78 0.00 0.00 0.00 179.25 180.13 2ze8 h GLY 198 N 0.28 0.20 1.46 0.00 0.00 -2.02 -3.30 103.07 99.69 2ze8 h GLY 198 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2ze8 h GLY 198 CO 0.00 0.21 -0.39 -2.13 0.00 0.00 0.00 176.54 174.22 2ze8 n ARG 199 N -4.66 0.26 -0.03 4.80 0.63 -1.00 -3.31 116.66 113.35 2ze8 n ARG 199 Ca -0.08 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.89 2ze8 n ARG 199 Cb 0.35 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.52 2ze8 n ARG 199 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2ze8 h HIS 200 N 0.00 -0.13 -0.11 -0.14 2.76 -1.59 -2.35 115.15 113.59 2ze8 h HIS 200 Ca 0.00 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 2ze8 h HIS 200 Cb 0.72 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 2ze8 h HIS 200 CO 0.00 -0.09 -0.24 0.28 -1.30 0.00 0.00 177.93 176.58 2ze8 h VAL 201 N -0.02 1.22 -0.06 5.26 2.07 -1.65 0.14 116.25 123.21 2ze8 h VAL 201 Ca 0.09 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 2ze8 h VAL 201 Cb 0.16 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2ze8 h VAL 201 CO -0.19 0.31 -0.16 -0.33 0.02 0.00 0.00 177.57 177.22 2ze8 h GLU 202 N 0.18 0.22 -0.92 1.57 5.08 -1.69 0.91 114.58 119.93 2ze8 h GLU 202 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2ze8 h GLU 202 Cb 0.53 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2ze8 h GLU 202 CO 0.04 0.76 0.55 1.25 -1.00 0.00 0.00 179.01 180.60 2ze8 h LEU 203 N -0.29 1.11 0.69 1.33 5.85 -1.16 1.59 115.31 124.42 2ze8 h LEU 203 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2ze8 h LEU 203 Cb 0.76 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.52 2ze8 h LEU 203 CO 0.03 0.85 -0.33 0.40 -0.34 0.00 0.00 178.44 179.06 2ze8 h ILE 204 N 1.27 0.16 -0.31 4.05 2.04 -0.65 -2.70 117.51 121.37 2ze8 h ILE 204 Ca 0.33 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2ze8 h ILE 204 Cb -0.05 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2ze8 h ILE 204 CO -0.06 0.02 0.53 -0.08 0.00 0.00 0.00 178.15 178.56 2ze8 h GLU 205 N -1.14 0.00 0.11 2.37 4.81 0.25 -1.23 114.58 119.76 2ze8 h GLU 205 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2ze8 h GLU 205 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2ze8 h GLU 205 CO 0.15 0.00 -0.05 0.00 -0.73 0.00 0.00 179.01 178.38 2ze8 h ALA 206 N 1.23 -0.15 -0.48 2.92 0.00 0.26 -2.69 119.26 120.34 2ze8 h ALA 206 Ca 0.15 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ze8 h ALA 206 Cb 1.21 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2ze8 h ALA 206 CO -0.00 -0.17 -0.49 0.82 0.00 0.00 0.00 179.25 179.40 2ze8 h ILE 207 N -0.99 0.00 -0.41 0.00 2.04 -1.34 -0.63 117.51 116.19 2ze8 h ILE 207 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2ze8 h ILE 207 Cb 0.39 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 2ze8 h ILE 207 CO 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.95 2ze8 n ALA 208 N -3.08 -0.22 0.22 1.87 0.00 -0.49 0.15 120.51 118.96 2ze8 n ALA 208 Ca -0.02 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.84 2ze8 n ALA 208 Cb 0.28 -0.08 0.50 0.00 0.00 0.00 0.00 19.45 20.15 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 0.27 0.00 -0.26 -0.82 -1.42 115.58 113.34 2ze8 h ASN 209 Ca 0.08 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2ze8 h ASN 209 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2ze8 h ASN 209 CO -0.38 0.25 -0.13 -0.08 -1.06 0.00 0.00 177.43 176.03 2ze8 h GLU 210 N 0.00 -0.35 -0.90 0.81 4.81 0.28 -2.32 114.58 116.91 2ze8 h GLU 210 Ca -0.00 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.49 2ze8 h GLU 210 Cb 0.52 0.08 -0.16 0.00 0.63 0.00 0.00 28.75 29.82 2ze8 h GLU 210 CO 0.03 -0.01 0.10 1.88 -0.73 0.00 0.00 179.01 180.28 2ze8 h TYR 211 N -0.93 0.10 -0.77 0.92 0.05 -1.07 -0.28 116.97 114.99 2ze8 h TYR 211 Ca -0.04 0.06 0.14 0.00 0.05 0.00 0.00 58.73 58.94 2ze8 h TYR 211 Cb 0.50 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.25 2ze8 h TYR 211 CO 0.05 -0.32 0.34 1.25 -1.05 0.00 0.00 178.16 178.43 2ze8 h LEU 212 N 0.09 0.36 0.04 3.88 5.85 -0.87 0.39 115.31 125.05 2ze8 h LEU 212 Ca 0.55 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.36 2ze8 h LEU 212 Cb 1.10 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2ze8 h LEU 212 CO -0.78 0.15 -0.02 -0.08 -0.34 0.00 0.00 178.44 177.38 2ze8 h GLU 213 N 0.51 -0.05 -0.57 1.25 4.81 -0.52 -0.89 114.58 119.11 2ze8 h GLU 213 Ca 0.42 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.71 2ze8 h GLU 213 Cb 0.60 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 2ze8 h GLU 213 CO -0.37 0.39 -0.42 1.25 -0.73 0.00 0.00 179.01 179.13 2ze8 h HIS 214 N -0.51 -1.33 -0.82 0.92 2.76 -1.04 0.62 115.15 115.75 2ze8 h HIS 214 Ca -0.01 0.08 0.21 0.00 -2.20 0.00 0.00 60.37 58.46 2ze8 h HIS 214 Cb 0.47 0.66 -0.15 0.00 1.55 0.00 0.00 27.41 29.93 2ze8 h HIS 214 CO 0.08 -0.30 -0.03 0.00 -1.30 0.00 0.00 177.93 176.38 2ze8 n ALA 215 N -3.11 0.38 0.24 5.26 0.00 0.13 0.11 120.51 123.52 2ze8 n ALA 215 Ca 0.00 0.89 0.11 0.00 0.00 0.00 0.00 53.44 54.43 2ze8 n ALA 215 Cb 0.21 -0.62 0.58 0.00 0.00 0.00 0.00 19.45 19.61 2ze8 n ALA 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ze8 h LEU 216 N 0.00 0.00 0.10 0.00 3.38 0.16 0.18 115.31 119.14 2ze8 h LEU 216 Ca 0.48 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.11 2ze8 h LEU 216 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2ze8 h LEU 216 CO -0.79 0.19 -1.81 0.28 0.09 0.00 0.00 178.44 176.40 2ze8 h SER 217 N 0.00 0.33 -0.49 -0.43 0.02 0.23 -3.14 113.55 110.07 2ze8 h SER 217 Ca -0.00 -0.64 0.09 0.00 -0.84 0.00 0.00 61.79 60.40 2ze8 h SER 217 Cb 0.57 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.92 2ze8 h SER 217 CO 0.02 1.57 0.01 1.56 -1.14 0.00 0.00 176.83 178.85 2ze8 h GLN 218 N 0.06 0.13 -0.59 3.45 4.20 -0.01 0.30 115.11 122.65 2ze8 h GLN 218 Ca -0.35 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.47 2ze8 h GLN 218 Cb 2.03 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 29.70 2ze8 h GLN 218 CO 0.11 0.08 0.10 0.93 -0.67 0.00 0.00 178.83 179.38 2ze8 h GLU 219 N 0.13 0.22 -0.00 1.46 4.39 -1.01 0.23 114.58 119.99 2ze8 h GLU 219 Ca 0.25 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2ze8 h GLU 219 Cb 0.37 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2ze8 h GLU 219 CO -0.40 0.14 -0.31 2.89 -1.16 0.00 0.00 179.01 180.17 2ze8 n ARG 220 N -5.16 0.34 -0.00 2.33 1.85 -0.32 -3.96 116.66 111.74 2ze8 n ARG 220 Ca 0.08 -0.17 0.03 0.00 -1.00 0.00 0.00 57.85 56.79 2ze8 n ARG 220 Cb 0.32 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.19 2ze8 n ARG 220 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2ze8 n ASP 221 N -1.18 0.87 -4.40 2.89 8.00 0.91 -5.03 116.55 118.61 2ze8 n ASP 221 Ca 0.09 -0.54 -0.34 0.00 0.71 0.00 0.00 54.79 54.71 2ze8 n ASP 221 Cb 0.33 1.06 0.10 0.00 -0.02 0.00 0.00 41.12 42.58 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 -1.26 -1.53 -2.75 1.24 0.99 0.65 -4.98 117.46 109.82 2ze8 n PHE 222 Ca 0.01 0.25 -0.22 0.00 -0.00 0.00 0.00 57.45 57.49 2ze8 n PHE 222 Cb 0.12 -1.80 0.08 0.00 -1.00 0.00 0.00 39.48 36.88 2ze8 n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2ze8 s PRO 223 N -3.23 2.01 0.17 -1.08 0.04 -1.26 -5.06 135.00 126.58 2ze8 s PRO 223 Ca 0.58 -1.25 0.04 0.00 0.04 0.00 0.00 61.00 60.41 2ze8 s PRO 223 Cb -0.25 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2ze8 s PRO 223 CO 0.66 -1.14 0.23 -0.65 0.04 0.00 0.00 177.00 176.13 2ze8 s GLN 224 N -4.92 3.20 -0.23 4.56 1.11 -1.26 -5.09 119.66 117.03 2ze8 s GLN 224 Ca 0.64 -0.74 -0.10 0.00 0.01 0.00 0.00 55.36 55.16 2ze8 s GLN 224 Cb -0.06 -2.81 -0.05 0.00 -1.01 0.00 0.00 33.01 29.08 2ze8 s GLN 224 CO 0.42 0.49 0.14 -0.46 0.01 0.00 0.00 175.29 175.89 2ze8 s TRP 225 N -1.79 3.28 0.00 0.91 -0.11 -1.26 -5.08 118.94 114.89 2ze8 s TRP 225 Ca 0.33 0.14 0.00 0.00 1.22 0.00 0.00 56.10 57.79 2ze8 s TRP 225 Cb -0.10 -2.24 0.00 0.00 -1.50 0.00 0.00 33.47 29.62 2ze8 s TRP 225 CO 0.26 0.04 0.00 -2.30 -4.62 0.00 0.00 176.95 170.33