#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze2 s LYS 2 N 0.00 3.60 -0.15 2.12 -0.14 -1.26 -5.06 119.74 118.85 1ze2 s LYS 2 Ca 0.00 0.90 -0.03 0.00 -1.36 0.00 0.00 55.97 55.48 1ze2 s LYS 2 Cb 0.00 -2.08 0.05 0.00 -1.68 0.00 0.00 37.83 34.12 1ze2 s LYS 2 CO 0.00 -0.57 0.04 -1.01 -0.76 0.00 0.00 175.35 173.05 1ze2 s HIS 3 N -2.89 0.69 -2.26 3.18 3.76 -1.26 -4.54 115.29 111.97 1ze2 s HIS 3 Ca 0.58 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 1ze2 s HIS 3 Cb -0.12 -0.86 0.00 0.00 1.11 0.00 0.00 32.58 32.71 1ze2 s HIS 3 CO 0.45 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 174.26 1ze2 n GLY 4 N 5.14 -0.53 3.78 -2.22 0.00 -1.10 -2.00 105.19 108.26 1ze2 n GLY 4 Ca -0.08 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1ze2 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ze2 s ILE 5 N -3.04 4.64 -0.13 -0.61 -1.09 -0.89 -0.74 121.20 119.34 1ze2 s ILE 5 Ca 0.00 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1ze2 s ILE 5 Cb 0.00 -3.19 0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1ze2 s ILE 5 CO 0.00 0.21 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.64 1ze2 s LEU 6 N -2.14 1.34 -0.67 2.97 2.96 0.59 -0.86 118.68 122.87 1ze2 s LEU 6 Ca 0.27 -0.45 -0.27 0.00 -0.22 0.00 0.00 54.13 53.46 1ze2 s LEU 6 Cb -0.12 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.75 1ze2 s LEU 6 CO 0.19 -0.15 1.22 -0.69 -1.32 0.00 0.00 176.35 175.60 1ze2 s VAL 7 N 1.69 3.89 0.35 1.68 1.01 -1.26 -1.31 120.40 126.44 1ze2 s VAL 7 Ca 0.03 0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1ze2 s VAL 7 Cb -0.14 -4.82 -0.02 0.00 0.00 0.00 0.00 36.38 31.40 1ze2 s VAL 7 CO -0.08 -1.61 0.36 0.00 0.00 0.00 0.00 175.10 173.77 1ze2 s ALA 8 N 5.29 4.01 -0.19 5.51 0.00 -1.04 -1.78 121.76 133.57 1ze2 s ALA 8 Ca 0.37 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1ze2 s ALA 8 Cb -0.08 -1.31 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1ze2 s ALA 8 CO 0.19 -0.05 -0.10 -0.47 0.00 0.00 0.00 175.76 175.33 1ze2 s TYR 9 N -2.30 2.88 -0.38 0.00 5.04 0.34 -1.90 117.35 121.03 1ze2 s TYR 9 Ca 0.44 -0.99 -0.14 0.00 -2.44 0.00 0.00 57.07 53.94 1ze2 s TYR 9 Cb -0.07 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.26 1ze2 s TYR 9 CO 0.28 -0.50 0.27 0.21 -1.34 0.00 0.00 175.55 174.48 1ze2 s LYS 10 N 1.11 3.13 0.97 4.97 2.20 -0.88 -4.31 119.74 126.94 1ze2 s LYS 10 Ca 0.01 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.61 1ze2 s LYS 10 Cb -0.14 -3.91 0.17 0.00 -1.51 0.00 0.00 37.83 32.44 1ze2 s LYS 10 CO -0.03 -0.65 1.10 -2.14 -0.36 0.00 0.00 175.35 173.28 1ze2 s PRO 11 N 1.69 0.63 -0.04 4.03 0.02 -1.26 -2.69 135.00 137.38 1ze2 s PRO 11 Ca 0.05 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 61.99 1ze2 s PRO 11 Cb -0.18 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1ze2 s PRO 11 CO 0.10 -2.79 1.32 0.21 -0.33 0.00 0.00 177.00 175.51 1ze2 s LYS 12 N -4.66 4.30 0.00 5.54 2.36 -1.26 -4.18 119.74 121.83 1ze2 s LYS 12 Ca 0.66 1.84 0.00 0.00 -2.55 0.00 0.00 55.97 55.92 1ze2 s LYS 12 Cb -0.22 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 32.96 1ze2 s LYS 12 CO 0.59 -0.55 0.00 0.41 1.55 0.00 0.00 175.35 177.36 1ze2 n GLY 13 N 3.55 1.70 3.70 5.54 0.00 -0.47 -5.04 105.19 114.18 1ze2 n GLY 13 Ca 0.12 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1ze2 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ze2 s PRO 14 N 0.00 1.39 0.68 1.61 0.04 -1.26 -4.65 135.00 132.82 1ze2 s PRO 14 Ca 0.00 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 1ze2 s PRO 14 Cb 0.00 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.82 1ze2 s PRO 14 CO 0.00 -2.31 0.97 0.95 0.04 0.00 0.00 177.00 176.65 1ze2 s THR 15 N -2.75 2.35 0.37 1.26 -4.23 -1.26 -4.52 115.64 106.87 1ze2 s THR 15 Ca 0.65 -0.36 0.04 0.00 -1.18 0.00 0.00 61.69 60.84 1ze2 s THR 15 Cb -0.21 -2.98 0.27 0.00 1.34 0.00 0.00 72.50 70.92 1ze2 s THR 15 CO 0.57 0.00 2.02 0.28 -0.54 0.00 0.00 174.62 176.96 1ze2 h SER 16 N -0.47 0.63 0.66 3.99 0.02 -1.92 -1.61 113.55 114.84 1ze2 h SER 16 Ca -0.44 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 1ze2 h SER 16 Cb 1.31 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1ze2 h SER 16 CO 0.57 0.45 -0.79 -0.74 -1.14 0.00 0.00 176.83 175.18 1ze2 h HIS 17 N 0.74 0.14 0.00 3.45 -0.00 -1.94 -2.20 115.15 115.34 1ze2 h HIS 17 Ca 0.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1ze2 h HIS 17 Cb -0.04 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1ze2 h HIS 17 CO -0.00 0.85 -0.02 -0.44 -0.00 0.00 0.00 177.93 178.32 1ze2 h ASP 18 N 0.06 0.00 0.03 3.26 3.45 -1.67 -0.09 116.42 121.46 1ze2 h ASP 18 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1ze2 h ASP 18 Cb 1.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 1ze2 h ASP 18 CO 0.11 0.02 -0.01 0.58 -1.57 0.00 0.00 179.24 178.36 1ze2 h VAL 19 N 0.00 1.40 0.13 -1.35 2.07 -1.12 -2.67 116.25 114.72 1ze2 h VAL 19 Ca -0.00 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.82 1ze2 h VAL 19 Cb 0.11 2.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1ze2 h VAL 19 CO 0.00 0.42 -0.44 0.58 0.02 0.00 0.00 177.57 178.15 1ze2 h VAL 20 N -0.83 0.13 -0.84 2.57 2.07 -1.12 -0.51 116.25 117.71 1ze2 h VAL 20 Ca -0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1ze2 h VAL 20 Cb 0.71 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.49 1ze2 h VAL 20 CO 0.01 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.36 1ze2 h ASP 21 N -0.68 0.25 -0.64 0.57 3.32 -1.14 0.41 116.42 118.50 1ze2 h ASP 21 Ca 0.01 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1ze2 h ASP 21 Cb 0.70 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1ze2 h ASP 21 CO -0.24 0.02 0.40 -0.08 -1.72 0.00 0.00 179.24 177.61 1ze2 h GLU 22 N 0.39 0.76 0.59 3.56 4.57 -0.95 -0.40 114.58 123.09 1ze2 h GLU 22 Ca 0.50 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.60 1ze2 h GLU 22 Cb 0.89 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1ze2 h GLU 22 CO -0.50 0.50 -0.28 0.28 -1.18 0.00 0.00 179.01 177.83 1ze2 h VAL 23 N 0.78 0.25 0.00 0.32 2.07 0.11 -2.36 116.25 117.42 1ze2 h VAL 23 Ca 0.26 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ze2 h VAL 23 Cb 0.02 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1ze2 h VAL 23 CO -0.10 0.03 0.06 -2.11 0.02 0.00 0.00 177.57 175.47 1ze2 n ARG 24 N -5.34 0.02 0.02 1.57 1.85 0.10 0.27 116.66 115.16 1ze2 n ARG 24 Ca -0.11 0.47 -0.21 0.00 -1.00 0.00 0.00 57.85 56.99 1ze2 n ARG 24 Cb 0.34 -1.63 -0.14 0.00 -1.05 0.00 0.00 32.46 29.99 1ze2 n ARG 24 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1ze2 h LYS 25 N 0.00 0.26 -0.08 2.89 3.64 -0.79 -1.93 116.57 120.57 1ze2 h LYS 25 Ca 0.00 -0.45 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1ze2 h LYS 25 Cb 0.13 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1ze2 h LYS 25 CO 0.00 1.22 -0.05 0.87 -2.27 0.00 0.00 179.45 179.21 1ze2 h LYS 26 N -0.28 0.17 -0.01 1.90 1.79 0.34 -3.10 116.57 117.38 1ze2 h LYS 26 Ca -0.29 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1ze2 h LYS 26 Cb 1.78 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.43 1ze2 h LYS 26 CO 0.08 0.57 0.00 1.28 -1.08 0.00 0.00 179.45 180.30 1ze2 n LEU 27 N -4.73 0.37 -3.59 2.94 4.77 -0.24 -4.78 117.00 111.73 1ze2 n LEU 27 Ca -0.07 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 1ze2 n LEU 27 Cb 0.28 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1ze2 n LEU 27 CO 0.36 0.07 -0.03 0.29 -1.33 0.00 0.00 177.39 176.74 1ze2 n LYS 28 N -0.66 -1.29 -2.45 3.23 5.02 -1.04 -4.99 118.16 115.97 1ze2 n LYS 28 Ca 0.20 0.78 -0.05 0.00 -2.02 0.00 0.00 58.31 57.22 1ze2 n LYS 28 Cb 0.15 -3.84 -0.00 0.00 -0.02 0.00 0.00 35.03 31.32 1ze2 n LYS 28 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ze2 n THR 29 N -3.15 0.00 0.00 -0.18 -1.04 -0.75 -5.04 114.28 104.12 1ze2 n THR 29 Ca -0.14 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1ze2 n THR 29 Cb 0.60 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 1ze2 n THR 29 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ze2 n ARG 30 N -0.24 2.85 -2.12 -2.82 5.12 -1.26 -4.71 116.66 113.48 1ze2 n ARG 30 Ca -0.01 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.55 1ze2 n ARG 30 Cb 0.26 -0.72 -0.04 0.00 -1.16 0.00 0.00 32.46 30.80 1ze2 n ARG 30 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ze2 n LYS 31 N -0.82 2.21 -3.80 5.56 4.76 -1.26 -4.82 118.16 119.99 1ze2 n LYS 31 Ca 0.00 -2.69 -0.13 0.00 -2.87 0.00 0.00 58.31 52.63 1ze2 n LYS 31 Cb 0.07 -3.54 -0.12 0.00 -1.84 0.00 0.00 35.03 29.60 1ze2 n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ze2 s VAL 32 N 7.63 -0.01 0.36 -0.18 1.01 -1.26 0.17 120.40 128.13 1ze2 s VAL 32 Ca 0.61 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 1ze2 s VAL 32 Cb 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.18 1ze2 s VAL 32 CO 0.10 0.01 0.77 -0.83 0.00 0.00 0.00 175.10 175.15 1ze2 s GLY 33 N 0.25 0.28 0.18 4.51 0.00 -0.94 -4.99 107.32 106.62 1ze2 s GLY 33 Ca -0.01 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.12 1ze2 s GLY 33 CO -0.01 -0.27 -0.16 -2.38 0.00 0.00 0.00 173.10 170.28 1ze2 s HIS 34 N -2.66 1.73 -0.35 1.90 -3.43 -1.26 0.91 115.29 112.13 1ze2 s HIS 34 Ca 0.15 -0.52 0.09 0.00 -0.80 0.00 0.00 55.06 53.97 1ze2 s HIS 34 Cb -0.05 -0.84 0.72 0.00 -1.43 0.00 0.00 32.58 30.97 1ze2 s HIS 34 CO 0.11 0.33 1.81 0.41 -2.00 0.00 0.00 174.74 175.40 1ze2 n GLY 35 N 0.03 3.93 0.00 -1.38 0.00 -0.38 -4.89 105.19 102.49 1ze2 n GLY 35 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1ze2 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ze2 n GLY 36 N -0.44 2.30 3.82 -0.02 0.00 -1.26 -3.97 105.19 105.62 1ze2 n GLY 36 Ca 0.45 0.31 -0.32 0.00 0.00 0.00 0.00 46.02 46.45 1ze2 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze2 s THR 37 N 0.00 4.16 -0.07 2.61 2.01 -1.26 -4.73 115.64 118.36 1ze2 s THR 37 Ca 0.00 0.97 0.01 0.00 0.31 0.00 0.00 61.69 62.98 1ze2 s THR 37 Cb 0.00 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.98 1ze2 s THR 37 CO 0.00 -0.66 -0.10 -0.22 -0.69 0.00 0.00 174.62 172.95 1ze2 s LEU 38 N -4.50 1.49 0.50 4.42 0.20 -1.26 -5.08 118.68 114.44 1ze2 s LEU 38 Ca 0.61 -0.28 -0.22 0.00 0.69 0.00 0.00 54.13 54.93 1ze2 s LEU 38 Cb -0.13 -0.78 -0.09 0.00 -0.43 0.00 0.00 46.19 44.76 1ze2 s LEU 38 CO 0.38 -0.02 0.91 0.47 -0.29 0.00 0.00 176.35 177.80 1ze2 n ASP 39 N 4.13 0.71 -0.34 3.68 8.00 -1.26 -4.07 116.55 127.39 1ze2 n ASP 39 Ca -0.21 0.92 0.07 0.00 0.71 0.00 0.00 54.79 56.28 1ze2 n ASP 39 Cb 0.51 -1.33 0.23 0.00 -0.02 0.00 0.00 41.12 40.52 1ze2 n ASP 39 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1ze2 h PRO 40 N 1.02 0.87 0.00 -0.24 0.11 -1.85 -0.91 132.00 130.99 1ze2 h PRO 40 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ze2 h PRO 40 Cb 1.36 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ze2 h PRO 40 CO 0.53 0.57 0.00 0.27 -0.21 0.00 0.00 178.00 179.17 1ze2 h PHE 41 N 0.89 0.00 -4.96 0.65 -5.15 -1.88 -1.24 116.94 105.26 1ze2 h PHE 41 Ca 0.49 0.00 -0.41 0.00 -0.20 0.00 0.00 57.97 57.85 1ze2 h PHE 41 Cb 0.54 0.00 0.09 0.00 0.22 0.00 0.00 35.95 36.80 1ze2 h PHE 41 CO -0.02 0.00 0.16 0.00 -2.00 0.00 0.00 178.31 176.45 1ze2 n ALA 42 N -1.91 -0.16 -3.44 12.09 0.00 -0.35 -4.57 120.51 122.17 1ze2 n ALA 42 Ca 0.01 -1.72 -0.11 0.00 0.00 0.00 0.00 53.44 51.62 1ze2 n ALA 42 Cb 0.24 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1ze2 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ze2 n GLY 44 N -0.32 0.69 3.72 0.00 0.00 -1.10 -0.79 105.19 107.39 1ze2 n GLY 44 Ca -0.15 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1ze2 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ze2 s VAL 45 N -2.93 2.94 -0.19 1.61 1.01 -0.41 -2.06 120.40 120.37 1ze2 s VAL 45 Ca 0.00 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 1ze2 s VAL 45 Cb 0.00 -3.44 0.07 0.00 0.00 0.00 0.00 36.38 33.01 1ze2 s VAL 45 CO 0.00 0.06 0.10 -0.22 0.00 0.00 0.00 175.10 175.04 1ze2 s LEU 46 N 1.02 0.34 -0.09 3.92 2.96 -0.80 -4.94 118.68 121.10 1ze2 s LEU 46 Ca 0.67 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 1ze2 s LEU 46 Cb -0.40 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1ze2 s LEU 46 CO 0.31 -0.36 1.52 -0.63 -1.32 0.00 0.00 176.35 175.87 1ze2 s ILE 47 N 2.14 3.82 -0.21 6.68 1.09 -1.26 -2.48 121.20 130.99 1ze2 s ILE 47 Ca 0.03 1.00 -0.00 0.00 -1.10 0.00 0.00 60.65 60.57 1ze2 s ILE 47 Cb -0.16 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 1ze2 s ILE 47 CO -0.13 -0.09 -0.13 -0.63 -0.10 0.00 0.00 174.94 173.86 1ze2 s ILE 48 N 3.87 2.52 0.02 2.92 -1.09 -0.43 -1.25 121.20 127.76 1ze2 s ILE 48 Ca 0.67 -0.91 -0.21 0.00 -2.23 0.00 0.00 60.65 57.97 1ze2 s ILE 48 Cb -0.29 -2.16 -0.06 0.00 -1.58 0.00 0.00 42.46 38.37 1ze2 s ILE 48 CO 0.24 0.41 0.63 -0.83 -1.23 0.00 0.00 174.94 174.15 1ze2 s GLY 49 N 1.33 2.66 -0.08 6.18 0.00 0.26 -0.30 107.32 117.36 1ze2 s GLY 49 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.86 1ze2 s GLY 49 CO -0.09 0.78 -0.16 0.14 0.00 0.00 0.00 173.10 173.77 1ze2 s VAL 50 N -0.30 2.84 0.00 1.40 1.01 0.08 -2.20 120.40 123.23 1ze2 s VAL 50 Ca 0.32 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1ze2 s VAL 50 Cb -0.19 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1ze2 s VAL 50 CO 0.19 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.44 1ze2 n ASN 51 N 2.91 0.00 0.07 3.32 3.02 0.13 -0.09 115.26 124.61 1ze2 n ASN 51 Ca -0.18 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.39 1ze2 n ASN 51 Cb 0.52 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.80 1ze2 n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ze2 n GLN 52 N 14.00 0.03 0.21 3.52 1.13 -1.26 -0.88 117.38 134.13 1ze2 n GLN 52 Ca 0.00 0.36 0.09 0.00 -1.94 0.00 0.00 57.00 55.50 1ze2 n GLN 52 Cb 0.00 -1.92 0.45 0.00 0.11 0.00 0.00 30.24 28.88 1ze2 n GLN 52 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1ze2 h GLY 53 N 0.00 0.00 1.46 1.08 0.00 -0.69 -2.80 103.07 102.12 1ze2 h GLY 53 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1ze2 h GLY 53 CO 0.00 0.00 0.21 -0.91 0.00 0.00 0.00 176.54 175.84 1ze2 h THR 54 N 0.00 0.60 0.00 4.70 1.35 -1.16 -0.16 112.91 118.24 1ze2 h THR 54 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ze2 h THR 54 Cb 0.74 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1ze2 h THR 54 CO 0.03 0.00 0.00 0.03 -0.25 0.00 0.00 175.52 175.33 1ze2 h ARG 55 N 0.00 0.00 -0.01 4.72 2.47 -1.70 -2.82 114.38 117.04 1ze2 h ARG 55 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1ze2 h ARG 55 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1ze2 h ARG 55 CO -0.00 0.00 -0.37 0.44 0.56 0.00 0.00 179.97 180.60 1ze2 n ILE 56 N -3.01 0.00 -0.33 2.04 -5.35 -0.07 -4.53 119.36 108.10 1ze2 n ILE 56 Ca -0.01 -0.31 0.18 0.00 -0.27 0.00 0.00 62.75 62.34 1ze2 n ILE 56 Cb 0.18 1.22 0.42 0.00 -1.74 0.00 0.00 39.64 39.72 1ze2 n ILE 56 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1ze2 h LEU 57 N 2.07 0.60 -2.31 7.28 3.38 -1.54 -0.36 115.31 124.45 1ze2 h LEU 57 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ze2 h LEU 57 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ze2 h LEU 57 CO 0.00 0.14 0.12 1.05 0.09 0.00 0.00 178.44 179.84 1ze2 h GLU 58 N 0.55 0.00 0.00 1.13 4.11 -1.80 -2.03 114.58 116.53 1ze2 h GLU 58 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.03 1ze2 h GLU 58 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ze2 h GLU 58 CO -0.37 0.00 -0.11 1.19 0.07 0.00 0.00 179.01 179.79 1ze2 n PHE 59 N -2.82 0.37 0.40 2.06 3.01 -0.14 -3.58 117.46 116.75 1ze2 n PHE 59 Ca -0.02 0.11 0.12 0.00 1.01 0.00 0.00 57.45 58.66 1ze2 n PHE 59 Cb 0.17 -0.64 0.14 0.00 -0.01 0.00 0.00 39.48 39.14 1ze2 n PHE 59 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1ze2 h TYR 60 N 0.00 0.00 0.00 1.38 -1.99 -1.54 -3.31 116.97 111.51 1ze2 h TYR 60 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ze2 h TYR 60 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1ze2 h TYR 60 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.52 1ze2 n LYS 61 N -2.40 0.16 -0.26 4.88 2.85 -1.24 -2.18 118.16 119.98 1ze2 n LYS 61 Ca 0.03 0.50 0.10 0.00 -1.05 0.00 0.00 58.31 57.88 1ze2 n LYS 61 Cb 0.48 -1.88 0.24 0.00 -0.65 0.00 0.00 35.03 33.22 1ze2 n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ze2 n ASP 62 N -2.19 3.44 -4.88 -5.58 10.43 -1.25 -4.52 116.55 112.00 1ze2 n ASP 62 Ca 0.01 -1.97 -0.30 0.00 2.57 0.00 0.00 54.79 55.10 1ze2 n ASP 62 Cb 0.15 -0.34 -0.04 0.00 1.84 0.00 0.00 41.12 42.73 1ze2 n ASP 62 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ze2 s LEU 63 N -1.09 3.98 0.56 0.64 1.43 -0.93 -4.76 118.68 118.51 1ze2 s LEU 63 Ca 0.37 0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 54.27 1ze2 s LEU 63 Cb 0.20 -3.80 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1ze2 s LEU 63 CO 0.27 -0.27 1.05 -0.54 0.23 0.00 0.00 176.35 177.09 1ze2 s LYS 64 N -3.53 3.48 0.20 1.70 1.02 -1.26 -4.22 119.74 117.13 1ze2 s LYS 64 Ca 0.48 1.26 0.09 0.00 0.02 0.00 0.00 55.97 57.82 1ze2 s LYS 64 Cb -0.11 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1ze2 s LYS 64 CO 0.28 -0.68 -0.18 0.15 -0.92 0.00 0.00 175.35 174.00 1ze2 s LYS 65 N -3.79 1.37 -0.16 1.68 -0.14 -1.04 -0.33 119.74 117.32 1ze2 s LYS 65 Ca 0.65 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.74 1ze2 s LYS 65 Cb -0.16 -1.38 0.03 0.00 -1.68 0.00 0.00 37.83 34.64 1ze2 s LYS 65 CO 0.31 0.27 -0.09 0.08 -0.76 0.00 0.00 175.35 175.16 1ze2 s VAL 66 N -2.34 1.31 0.19 3.17 1.01 -0.31 -2.10 120.40 121.33 1ze2 s VAL 66 Ca 0.20 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.65 1ze2 s VAL 66 Cb -0.04 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1ze2 s VAL 66 CO 0.08 0.26 -0.24 -0.31 0.00 0.00 0.00 175.10 174.89 1ze2 s TYR 67 N 1.56 2.30 -0.22 5.22 1.51 -0.27 0.13 117.35 127.59 1ze2 s TYR 67 Ca 0.02 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1ze2 s TYR 67 Cb -0.14 -1.14 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1ze2 s TYR 67 CO -0.09 0.50 -0.04 -0.46 -1.11 0.00 0.00 175.55 174.35 1ze2 s TRP 68 N -1.68 2.96 0.18 2.71 -0.00 0.30 -0.29 118.94 123.13 1ze2 s TRP 68 Ca 0.21 -0.99 0.11 0.00 -0.00 0.00 0.00 56.10 55.43 1ze2 s TRP 68 Cb -0.08 -2.10 -0.04 0.00 -0.00 0.00 0.00 33.47 31.25 1ze2 s TRP 68 CO 0.10 -0.56 -0.23 0.54 -0.00 0.00 0.00 176.95 176.80 1ze2 s VAL 69 N 1.47 2.22 -0.26 5.86 0.11 0.12 -1.16 120.40 128.76 1ze2 s VAL 69 Ca 0.05 -1.99 -0.03 0.00 -2.93 0.00 0.00 61.98 57.09 1ze2 s VAL 69 Cb -0.14 -2.04 0.08 0.00 -1.53 0.00 0.00 36.38 32.75 1ze2 s VAL 69 CO -0.03 -0.15 0.08 -0.75 -3.33 0.00 0.00 175.10 170.92 1ze2 s LYS 70 N -2.66 0.52 0.26 1.54 2.20 -0.32 -0.78 119.74 120.50 1ze2 s LYS 70 Ca 0.19 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1ze2 s LYS 70 Cb -0.08 -1.82 -0.03 0.00 -1.51 0.00 0.00 37.83 34.40 1ze2 s LYS 70 CO 0.09 -0.86 0.40 0.00 -0.36 0.00 0.00 175.35 174.62 1ze2 s MET 71 N 1.85 3.45 -0.19 4.03 0.23 0.38 -1.08 119.30 127.97 1ze2 s MET 71 Ca 0.05 -0.68 -0.01 0.00 -1.03 0.00 0.00 55.69 54.02 1ze2 s MET 71 Cb -0.17 -2.84 0.00 0.00 -1.53 0.00 0.00 34.83 30.29 1ze2 s MET 71 CO -0.21 0.37 -0.13 0.50 -2.03 0.00 0.00 175.02 173.52 1ze2 s ARG 72 N -4.05 3.19 0.45 3.16 3.52 0.46 -1.07 118.95 124.61 1ze2 s ARG 72 Ca 0.35 -0.73 -0.22 0.00 -0.13 0.00 0.00 55.73 55.00 1ze2 s ARG 72 Cb -0.09 -2.76 -0.08 0.00 -1.56 0.00 0.00 34.95 30.45 1ze2 s ARG 72 CO 0.30 -0.17 1.06 -0.51 -0.81 0.00 0.00 175.30 175.18 1ze2 s LEU 73 N 1.29 3.99 0.00 -0.88 1.43 0.18 -2.62 118.68 122.07 1ze2 s LEU 73 Ca 0.04 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1ze2 s LEU 73 Cb -0.14 -4.36 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1ze2 s LEU 73 CO -0.07 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.43 1ze2 n GLY 74 N 0.11 0.79 3.43 -3.19 0.00 -0.22 -4.91 105.19 101.21 1ze2 n GLY 74 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1ze2 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ze2 s LEU 75 N 0.00 2.64 -0.05 0.99 2.96 -1.20 -0.38 118.68 123.65 1ze2 s LEU 75 Ca 0.00 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1ze2 s LEU 75 Cb 0.00 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1ze2 s LEU 75 CO 0.00 0.30 0.11 -0.63 -1.32 0.00 0.00 176.35 174.81 1ze2 s ILE 76 N -0.45 -0.01 0.28 6.68 1.01 -1.04 -2.77 121.20 124.89 1ze2 s ILE 76 Ca 0.05 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1ze2 s ILE 76 Cb -0.12 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1ze2 s ILE 76 CO 0.02 0.02 0.19 0.42 0.00 0.00 0.00 174.94 175.58 1ze2 s THR 77 N 0.34 0.13 -0.81 2.92 -4.23 -1.26 -1.74 115.64 110.98 1ze2 s THR 77 Ca -0.02 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.74 1ze2 s THR 77 Cb -0.04 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.39 1ze2 s THR 77 CO -0.01 0.00 1.49 -0.62 -0.54 0.00 0.00 174.62 174.94 1ze2 n GLU 78 N -0.50 0.16 0.00 3.99 4.71 -1.24 -3.45 120.64 124.30 1ze2 n GLU 78 Ca 0.03 0.06 0.09 0.00 -0.01 0.00 0.00 57.16 57.33 1ze2 n GLU 78 Cb 0.64 -1.62 0.01 0.00 -1.01 0.00 0.00 31.44 29.47 1ze2 n GLU 78 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1ze2 n THR 79 N -1.86 0.00 -1.27 2.62 -2.24 -1.26 -4.68 114.28 105.58 1ze2 n THR 79 Ca 0.05 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1ze2 n THR 79 Cb 0.39 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 1ze2 n THR 79 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ze2 n PHE 80 N 0.15 0.00 -3.81 4.78 3.01 -1.22 -4.94 117.46 115.43 1ze2 n PHE 80 Ca 0.08 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.49 1ze2 n PHE 80 Cb 0.39 -2.00 -0.01 0.00 -0.01 0.00 0.00 39.48 37.84 1ze2 n PHE 80 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ze2 n ASP 81 N -0.12 -0.39 -0.25 4.37 5.68 -1.26 -2.61 116.55 121.98 1ze2 n ASP 81 Ca -0.09 -1.63 0.02 0.00 -0.50 0.00 0.00 54.79 52.58 1ze2 n ASP 81 Cb 0.38 0.76 0.05 0.00 -1.14 0.00 0.00 41.12 41.17 1ze2 n ASP 81 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ze2 n ILE 82 N -0.19 0.17 0.49 2.12 -5.35 -1.10 -3.50 119.36 112.00 1ze2 n ILE 82 Ca 0.01 -0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.44 1ze2 n ILE 82 Cb 0.19 0.03 0.16 0.00 -1.74 0.00 0.00 39.64 38.28 1ze2 n ILE 82 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ze2 n THR 83 N -0.15 0.33 -2.43 7.28 -2.24 -1.26 -4.97 114.28 110.85 1ze2 n THR 83 Ca 0.04 -0.66 -0.38 0.00 -2.27 0.00 0.00 64.05 60.77 1ze2 n THR 83 Cb 0.12 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1ze2 n THR 83 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ze2 s GLY 84 N -1.52 2.89 0.01 3.38 0.00 -1.23 -4.96 107.32 105.88 1ze2 s GLY 84 Ca 0.31 0.86 0.22 0.00 0.00 0.00 0.00 44.72 46.12 1ze2 s GLY 84 CO 0.28 1.38 0.99 1.18 0.00 0.00 0.00 173.10 176.93 1ze2 n GLU 85 N 0.38 0.09 -3.74 2.90 1.02 -1.26 -4.61 120.64 115.42 1ze2 n GLU 85 Ca 0.03 -0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 1ze2 n GLU 85 Cb 0.47 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 1ze2 n GLU 85 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ze2 s VAL 86 N -3.06 3.59 0.24 2.62 1.01 -1.26 -5.08 120.40 118.46 1ze2 s VAL 86 Ca 0.07 -2.99 0.02 0.00 0.00 0.00 0.00 61.98 59.08 1ze2 s VAL 86 Cb 0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1ze2 s VAL 86 CO 0.83 -0.87 0.40 0.68 0.00 0.00 0.00 175.10 176.14 1ze2 s VAL 87 N -0.08 5.22 -0.20 2.92 -7.23 -1.26 -3.72 120.40 116.05 1ze2 s VAL 87 Ca 0.17 -0.69 -0.04 0.00 -1.81 0.00 0.00 61.98 59.61 1ze2 s VAL 87 Cb -0.21 -3.81 0.09 0.00 0.56 0.00 0.00 36.38 33.01 1ze2 s VAL 87 CO -0.03 -0.31 0.19 -0.70 -0.31 0.00 0.00 175.10 173.95 1ze2 s GLU 88 N -3.78 0.16 0.25 4.82 2.12 -0.71 -5.01 118.70 116.55 1ze2 s GLU 88 Ca 0.36 0.14 -0.22 0.00 0.36 0.00 0.00 54.97 55.61 1ze2 s GLU 88 Cb -0.10 -1.34 -0.09 0.00 0.26 0.00 0.00 34.13 32.86 1ze2 s GLU 88 CO 0.30 -0.66 0.80 -2.00 -0.54 0.00 0.00 175.26 173.16 1ze2 s GLU 89 N 2.29 4.37 0.04 4.30 2.56 -1.26 -2.49 118.70 128.49 1ze2 s GLU 89 Ca 0.06 1.03 0.02 0.00 0.00 0.00 0.00 54.97 56.07 1ze2 s GLU 89 Cb -0.16 -2.86 -0.02 0.00 2.00 0.00 0.00 34.13 33.09 1ze2 s GLU 89 CO -0.12 0.36 -0.07 0.50 -0.56 0.00 0.00 175.26 175.38 1ze2 s ARG 90 N -1.99 0.48 -0.20 4.30 3.52 0.49 -5.01 118.95 120.54 1ze2 s ARG 90 Ca 0.45 -0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1ze2 s ARG 90 Cb -0.17 -0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 32.99 1ze2 s ARG 90 CO 0.22 0.03 1.23 -1.21 -0.81 0.00 0.00 175.30 174.76 1ze2 s GLU 91 N -1.48 4.19 -0.36 5.12 8.01 -1.26 -4.52 118.70 128.40 1ze2 s GLU 91 Ca -0.11 1.54 -0.12 0.00 0.01 0.00 0.00 54.97 56.30 1ze2 s GLU 91 Cb -0.10 -3.76 0.01 0.00 -4.31 0.00 0.00 34.13 25.97 1ze2 s GLU 91 CO 0.00 -0.76 0.22 0.00 0.01 0.00 0.00 175.26 174.73 1ze2 n ASN 93 N 5.04 0.74 -4.25 0.00 0.23 -1.26 -5.08 115.26 110.68 1ze2 n ASN 93 Ca -0.12 -2.77 -0.23 0.00 -0.53 0.00 0.00 54.58 50.92 1ze2 n ASN 93 Cb 0.48 -0.63 -0.13 0.00 -2.08 0.00 0.00 39.78 37.41 1ze2 n ASN 93 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1ze2 s VAL 94 N -1.18 1.56 0.41 3.53 -7.23 -1.26 -5.14 120.40 111.10 1ze2 s VAL 94 Ca 0.35 -1.37 -0.19 0.00 -1.81 0.00 0.00 61.98 58.96 1ze2 s VAL 94 Cb 0.13 -1.41 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 1ze2 s VAL 94 CO -0.11 -0.00 0.89 0.42 -0.31 0.00 0.00 175.10 175.98 1ze2 s THR 95 N -1.05 4.48 0.64 5.32 -4.23 -1.26 -4.91 115.64 114.64 1ze2 s THR 95 Ca 0.05 1.32 0.34 0.00 -1.18 0.00 0.00 61.69 62.22 1ze2 s THR 95 Cb -0.09 -3.61 0.37 0.00 1.34 0.00 0.00 72.50 70.50 1ze2 s THR 95 CO 0.03 -0.31 2.11 -0.33 -0.54 0.00 0.00 174.62 175.59 1ze2 h GLU 96 N 1.94 0.00 -0.07 3.99 5.08 -1.99 0.25 114.58 123.78 1ze2 h GLU 96 Ca -0.49 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.70 1ze2 h GLU 96 Cb 1.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.44 1ze2 h GLU 96 CO 0.62 0.00 -0.65 0.93 -1.00 0.00 0.00 179.01 178.91 1ze2 h GLU 97 N 0.00 0.56 0.00 2.33 5.08 -1.99 -2.37 114.58 118.19 1ze2 h GLU 97 Ca 0.03 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1ze2 h GLU 97 Cb 0.42 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ze2 h GLU 97 CO -0.00 1.14 -0.22 0.93 -1.00 0.00 0.00 179.01 179.86 1ze2 h GLU 98 N 0.16 0.00 0.26 2.33 5.08 -0.92 -0.91 114.58 120.57 1ze2 h GLU 98 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ze2 h GLU 98 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1ze2 h GLU 98 CO 0.13 0.22 -0.12 0.82 -1.00 0.00 0.00 179.01 179.05 1ze2 h ILE 99 N 0.00 0.00 -0.94 3.13 2.04 -1.16 -2.62 117.51 117.96 1ze2 h ILE 99 Ca -0.00 -0.63 0.17 0.00 1.00 0.00 0.00 64.86 65.41 1ze2 h ILE 99 Cb 0.46 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 1ze2 h ILE 99 CO 0.03 0.00 0.60 0.03 0.00 0.00 0.00 178.15 178.81 1ze2 h ARG 100 N -0.97 0.63 -0.18 2.37 3.08 -1.43 0.65 114.38 118.52 1ze2 h ARG 100 Ca -0.04 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1ze2 h ARG 100 Cb 0.26 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ze2 h ARG 100 CO 0.06 0.42 0.04 1.49 -1.07 0.00 0.00 179.97 180.91 1ze2 h GLU 101 N 0.65 0.12 -0.30 0.04 4.81 -1.21 -1.53 114.58 117.16 1ze2 h GLU 101 Ca 0.50 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1ze2 h GLU 101 Cb 0.89 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1ze2 h GLU 101 CO -0.25 0.08 0.13 0.00 -0.73 0.00 0.00 179.01 178.24 1ze2 h ALA 102 N 1.13 0.39 0.07 2.92 0.00 -0.56 -1.57 119.26 121.64 1ze2 h ALA 102 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ze2 h ALA 102 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1ze2 h ALA 102 CO -0.10 -0.03 -0.53 0.82 0.00 0.00 0.00 179.25 179.41 1ze2 h ILE 103 N 0.35 0.00 0.00 0.00 1.08 -0.68 -1.52 117.51 116.74 1ze2 h ILE 103 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1ze2 h ILE 103 Cb 0.15 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.90 1ze2 h ILE 103 CO -0.01 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.94 1ze2 n PHE 104 N -5.43 0.00 0.86 1.37 3.01 -0.61 -2.38 117.46 114.27 1ze2 n PHE 104 Ca -0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.46 1ze2 n PHE 104 Cb 0.40 -0.48 0.44 0.00 -0.01 0.00 0.00 39.48 39.83 1ze2 n PHE 104 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ze2 n SER 105 N -1.48 0.00 -0.12 4.37 3.41 -0.57 -2.27 113.62 116.95 1ze2 n SER 105 Ca 0.05 -0.10 0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1ze2 n SER 105 Cb 0.21 -0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1ze2 n SER 105 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ze2 n PHE 106 N -1.21 0.00 -1.80 7.33 3.01 -1.00 -4.93 117.46 118.85 1ze2 n PHE 106 Ca 0.09 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.12 1ze2 n PHE 106 Cb 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 1ze2 n PHE 106 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ze2 s VAL 107 N -2.63 3.25 -2.36 -4.37 1.01 -0.96 -4.49 120.40 109.85 1ze2 s VAL 107 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1ze2 s VAL 107 Cb 0.15 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1ze2 s VAL 107 CO 0.70 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1ze2 n GLY 108 N 5.06 0.57 3.49 4.51 0.00 -0.08 -4.96 105.19 113.78 1ze2 n GLY 108 Ca 0.23 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1ze2 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ze2 s GLU 109 N -1.86 2.28 0.14 1.61 2.02 -1.26 0.15 118.70 121.78 1ze2 s GLU 109 Ca 0.00 -0.86 -0.23 0.00 0.02 0.00 0.00 54.97 53.90 1ze2 s GLU 109 Cb 0.00 -2.30 0.07 0.00 0.10 0.00 0.00 34.13 32.00 1ze2 s GLU 109 CO 0.00 0.57 0.60 1.52 0.02 0.00 0.00 175.26 177.97 1ze2 s TYR 110 N -0.90 -0.54 -0.54 1.61 -0.85 0.02 -4.98 117.35 111.17 1ze2 s TYR 110 Ca 0.15 0.38 -0.23 0.00 -0.52 0.00 0.00 57.07 56.84 1ze2 s TYR 110 Cb -0.11 0.54 0.04 0.00 0.38 0.00 0.00 41.96 42.81 1ze2 s TYR 110 CO 0.05 -0.82 0.89 -0.51 -1.52 0.00 0.00 175.55 173.63 1ze2 s ASP 111 N -2.62 6.32 -0.23 -0.18 1.01 -1.26 -0.39 116.67 119.32 1ze2 s ASP 111 Ca 0.00 -0.44 -0.14 0.00 0.71 0.00 0.00 52.55 52.69 1ze2 s ASP 111 Cb -0.01 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1ze2 s ASP 111 CO -0.11 -1.16 0.31 -1.58 0.21 0.00 0.00 175.17 172.84 1ze2 s GLN 112 N 3.71 4.11 0.07 8.23 0.74 -0.67 -4.79 119.66 131.07 1ze2 s GLN 112 Ca 0.28 0.01 -0.24 0.00 0.05 0.00 0.00 55.36 55.46 1ze2 s GLN 112 Cb -0.14 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.35 1ze2 s GLN 112 CO 0.18 -0.05 0.73 0.08 -0.55 0.00 0.00 175.29 175.68 1ze2 s VAL 113 N 1.36 4.66 0.29 1.34 1.01 -1.26 -1.91 120.40 125.89 1ze2 s VAL 113 Ca 0.14 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 1ze2 s VAL 113 Cb -0.15 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.06 1ze2 s VAL 113 CO 0.07 0.43 1.15 -2.84 0.00 0.00 0.00 175.10 173.91 1ze2 s PRO 114 N -0.45 4.57 0.35 2.72 0.02 -1.26 -4.91 135.00 136.04 1ze2 s PRO 114 Ca 0.36 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 63.00 1ze2 s PRO 114 Cb -0.21 -3.16 -0.11 0.00 0.02 0.00 0.00 34.50 31.04 1ze2 s PRO 114 CO 0.23 0.12 1.42 -1.25 -0.33 0.00 0.00 177.00 177.18 1ze2 s PRO 115 N -1.52 4.21 0.61 5.54 0.04 -1.26 -4.80 135.00 137.82 1ze2 s PRO 115 Ca 0.46 2.43 0.28 0.00 0.04 0.00 0.00 61.00 64.20 1ze2 s PRO 115 Cb -0.34 -3.01 1.36 0.00 0.04 0.00 0.00 34.50 32.55 1ze2 s PRO 115 CO 0.44 -0.40 1.78 0.00 0.04 0.00 0.00 177.00 178.85 1ze2 h ALA 116 N 3.27 2.14 -2.30 8.56 0.00 -1.87 -2.64 119.26 126.42 1ze2 h ALA 116 Ca -0.50 -0.02 -0.80 0.00 0.00 0.00 0.00 54.91 53.59 1ze2 h ALA 116 Cb 1.23 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.78 1ze2 h ALA 116 CO 0.66 -0.82 0.59 0.66 0.00 0.00 0.00 179.25 180.34 1ze2 n TYR 117 N -3.45 4.11 -4.26 0.00 4.02 -1.26 -3.27 117.16 113.05 1ze2 n TYR 117 Ca 0.08 -3.40 -0.14 0.00 -0.01 0.00 0.00 57.90 54.43 1ze2 n TYR 117 Cb 0.76 -1.54 -0.10 0.00 -0.02 0.00 0.00 39.34 38.44 1ze2 n TYR 117 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ze2 s SER 118 N 0.12 0.71 0.00 7.72 1.04 -1.00 -4.85 113.70 117.44 1ze2 s SER 118 Ca 0.31 -1.41 0.22 0.00 0.48 0.00 0.00 55.95 55.56 1ze2 s SER 118 Cb -0.04 0.29 0.92 0.00 0.10 0.00 0.00 66.02 67.29 1ze2 s SER 118 CO -0.01 -0.80 1.64 0.00 0.98 0.00 0.00 173.24 175.05 1ze2 n ALA 119 N -0.38 2.55 -0.62 5.32 0.00 -1.26 -1.52 120.51 124.60 1ze2 n ALA 119 Ca 0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 1ze2 n ALA 119 Cb 0.66 -1.15 0.20 0.00 0.00 0.00 0.00 19.45 19.15 1ze2 n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ze2 n LYS 120 N 0.07 -1.76 -4.29 0.00 4.76 -1.26 -4.63 118.16 111.06 1ze2 n LYS 120 Ca 0.17 -0.49 -0.22 0.00 -2.87 0.00 0.00 58.31 54.90 1ze2 n LYS 120 Cb 0.29 -1.88 -0.12 0.00 -1.84 0.00 0.00 35.03 31.48 1ze2 n LYS 120 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ze2 s LYS 121 N -3.79 1.14 0.03 1.97 1.02 -1.26 -1.66 119.74 117.18 1ze2 s LYS 121 Ca 0.60 -1.24 -0.04 0.00 0.02 0.00 0.00 55.97 55.32 1ze2 s LYS 121 Cb -0.17 -1.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.84 1ze2 s LYS 121 CO 0.66 0.28 -0.08 0.98 -0.92 0.00 0.00 175.35 176.27 1ze2 n TYR 122 N 0.78 0.00 -2.89 3.18 9.36 -1.04 -4.94 117.16 121.62 1ze2 n TYR 122 Ca -0.17 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 60.92 1ze2 n TYR 122 Cb 0.55 -0.12 0.03 0.00 -0.63 0.00 0.00 39.34 39.17 1ze2 n TYR 122 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ze2 n LYS 123 N -3.66 1.06 0.00 2.98 4.76 -1.26 -4.92 118.16 117.12 1ze2 n LYS 123 Ca -0.04 -2.89 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 1ze2 n LYS 123 Cb 0.17 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1ze2 n LYS 123 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ze2 n GLY 124 N 0.08 1.87 3.66 0.72 0.00 -1.26 -5.03 105.19 105.23 1ze2 n GLY 124 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ze2 n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ze2 s GLU 125 N -0.60 2.38 0.05 1.61 2.02 -1.26 -5.12 118.70 117.78 1ze2 s GLU 125 Ca 0.00 -1.22 -0.20 0.00 0.02 0.00 0.00 54.97 53.57 1ze2 s GLU 125 Cb 0.00 -2.29 -0.06 0.00 0.10 0.00 0.00 34.13 31.88 1ze2 s GLU 125 CO 0.00 0.42 0.59 1.03 0.02 0.00 0.00 175.26 177.32 1ze2 s ARG 126 N -3.24 4.26 0.24 1.61 0.52 -1.26 -2.48 118.95 118.61 1ze2 s ARG 126 Ca 0.29 0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 56.21 1ze2 s ARG 126 Cb -0.08 -3.28 0.45 0.00 0.52 0.00 0.00 34.95 32.57 1ze2 s ARG 126 CO 0.19 0.54 1.67 -0.07 0.02 0.00 0.00 175.30 177.66 1ze2 h LEU 127 N 4.90 -0.06 -2.23 2.53 3.38 -1.32 0.60 115.31 123.11 1ze2 h LEU 127 Ca -0.48 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1ze2 h LEU 127 Cb 1.21 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1ze2 h LEU 127 CO 0.66 -0.07 -0.06 0.10 0.09 0.00 0.00 178.44 179.16 1ze2 h TYR 128 N 0.23 0.00 -0.01 1.13 -0.00 -1.25 0.29 116.97 117.36 1ze2 h TYR 128 Ca 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.09 1ze2 h TYR 128 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 1ze2 h TYR 128 CO -0.29 0.06 -0.20 -0.22 -0.00 0.00 0.00 178.16 177.51 1ze2 h LYS 129 N 0.00 0.14 -0.96 0.10 3.64 -0.14 -3.03 116.57 116.32 1ze2 h LYS 129 Ca -0.00 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1ze2 h LYS 129 Cb 0.17 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1ze2 h LYS 129 CO 0.01 0.88 0.59 -0.07 -2.27 0.00 0.00 179.45 178.59 1ze2 h LEU 130 N -0.53 1.14 -1.46 5.20 3.38 -0.41 -2.20 115.31 120.43 1ze2 h LEU 130 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ze2 h LEU 130 Cb 0.94 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1ze2 h LEU 130 CO 0.04 0.86 0.32 0.00 0.09 0.00 0.00 178.44 179.75 1ze2 h ALA 131 N 1.33 1.60 0.00 1.53 0.00 -0.29 0.19 119.26 123.63 1ze2 h ALA 131 Ca 0.35 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ze2 h ALA 131 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1ze2 h ALA 131 CO -0.07 0.36 -0.37 0.00 0.00 0.00 0.00 179.25 179.17 1ze2 h ARG 132 N 0.70 0.00 -0.00 0.00 3.08 -1.28 -2.71 114.38 114.17 1ze2 h ARG 132 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1ze2 h ARG 132 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1ze2 h ARG 132 CO -0.04 0.37 -0.05 0.39 -1.07 0.00 0.00 179.97 179.57 1ze2 n GLU 133 N -3.32 0.98 -0.05 0.04 1.02 -0.59 -4.89 120.64 113.83 1ze2 n GLU 133 Ca 0.01 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1ze2 n GLU 133 Cb 0.59 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1ze2 n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ze2 n GLY 134 N 1.17 0.54 3.32 0.62 0.00 -0.91 -5.06 105.19 104.88 1ze2 n GLY 134 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1ze2 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ze2 s LYS 135 N -0.95 2.91 -0.05 1.61 2.36 -0.05 -4.97 119.74 120.60 1ze2 s LYS 135 Ca 0.00 -0.98 -0.21 0.00 -2.55 0.00 0.00 55.97 52.23 1ze2 s LYS 135 Cb 0.00 -3.42 -0.05 0.00 -1.05 0.00 0.00 37.83 33.32 1ze2 s LYS 135 CO 0.00 -0.53 0.59 0.42 1.55 0.00 0.00 175.35 177.38 1ze2 s ILE 136 N 1.47 5.02 -0.07 5.43 -1.09 -1.26 -2.79 121.20 127.91 1ze2 s ILE 136 Ca 0.01 1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 59.62 1ze2 s ILE 136 Cb -0.18 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1ze2 s ILE 136 CO 0.03 0.35 0.06 -0.63 -1.23 0.00 0.00 174.94 173.51 1ze2 s ILE 137 N 0.30 4.72 -0.58 2.92 1.09 -1.26 -5.06 121.20 123.33 1ze2 s ILE 137 Ca 0.31 -0.17 0.02 0.00 -1.10 0.00 0.00 60.65 59.71 1ze2 s ILE 137 Cb -0.17 -3.05 0.15 0.00 -1.06 0.00 0.00 42.46 38.32 1ze2 s ILE 137 CO 0.16 0.55 0.35 0.21 -0.10 0.00 0.00 174.94 176.10 1ze2 s ASN 138 N -1.14 4.67 0.62 3.58 2.47 -1.26 -4.59 114.94 119.29 1ze2 s ASN 138 Ca 0.16 -3.07 -0.13 0.00 0.42 0.00 0.00 52.86 50.24 1ze2 s ASN 138 Cb -0.12 -1.71 -0.03 0.00 -1.45 0.00 0.00 41.25 37.94 1ze2 s ASN 138 CO 0.06 -0.25 1.04 -0.76 -3.72 0.00 0.00 177.10 173.46 1ze2 s LEU 139 N -0.37 3.32 0.48 3.21 1.43 -1.26 -5.01 118.68 120.48 1ze2 s LEU 139 Ca 0.18 1.58 -0.24 0.00 -1.03 0.00 0.00 54.13 54.62 1ze2 s LEU 139 Cb -0.22 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.43 1ze2 s LEU 139 CO -0.03 -1.04 1.38 -2.16 0.23 0.00 0.00 176.35 174.73 1ze2 s PRO 140 N -4.73 3.52 0.87 1.29 0.04 -1.26 -4.67 135.00 130.06 1ze2 s PRO 140 Ca 0.58 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.82 1ze2 s PRO 140 Cb -0.13 -2.51 0.11 0.00 0.04 0.00 0.00 34.50 32.01 1ze2 s PRO 140 CO 0.47 -0.91 1.11 -1.25 0.04 0.00 0.00 177.00 176.46 1ze2 s PRO 141 N -2.60 1.47 -0.13 0.56 0.04 -1.26 -4.74 135.00 128.34 1ze2 s PRO 141 Ca 0.64 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.95 1ze2 s PRO 141 Cb -0.41 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1ze2 s PRO 141 CO 0.52 -2.22 -0.17 0.21 0.04 0.00 0.00 177.00 175.38 1ze2 s LYS 142 N -4.79 2.43 -0.42 4.56 2.20 -0.80 -4.90 119.74 118.02 1ze2 s LYS 142 Ca 0.64 -0.63 -0.27 0.00 -0.36 0.00 0.00 55.97 55.35 1ze2 s LYS 142 Cb -0.20 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.01 1ze2 s LYS 142 CO 0.57 -0.10 2.06 0.50 -0.36 0.00 0.00 175.35 178.03 1ze2 s ARG 143 N 1.07 2.78 0.13 4.03 6.06 -1.26 -1.67 118.95 130.10 1ze2 s ARG 143 Ca -0.04 1.34 0.05 0.00 -2.50 0.00 0.00 55.73 54.58 1ze2 s ARG 143 Cb -0.14 -4.39 -0.04 0.00 0.06 0.00 0.00 34.95 30.44 1ze2 s ARG 143 CO -0.04 -2.51 0.07 0.08 -2.50 0.00 0.00 175.30 170.40 1ze2 s VAL 144 N 9.17 4.27 -0.09 7.11 1.01 0.47 -4.91 120.40 137.43 1ze2 s VAL 144 Ca 0.86 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ze2 s VAL 144 Cb -0.21 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1ze2 s VAL 144 CO 0.29 -0.02 -0.14 -1.59 0.00 0.00 0.00 175.10 173.64 1ze2 s LYS 145 N -2.78 2.04 -0.38 2.72 0.00 -1.26 -0.80 119.74 119.28 1ze2 s LYS 145 Ca 0.29 -0.51 -0.16 0.00 0.00 0.00 0.00 55.97 55.59 1ze2 s LYS 145 Cb -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 37.83 36.02 1ze2 s LYS 145 CO 0.21 -0.01 0.40 0.42 0.00 0.00 0.00 175.35 176.37 1ze2 s ILE 146 N 0.82 5.13 0.09 3.79 1.09 0.39 -1.14 121.20 131.38 1ze2 s ILE 146 Ca -0.11 -0.14 -0.15 0.00 -1.10 0.00 0.00 60.65 59.15 1ze2 s ILE 146 Cb -0.15 -3.92 -0.11 0.00 -1.06 0.00 0.00 42.46 37.22 1ze2 s ILE 146 CO 0.01 -0.25 1.38 -0.26 -0.10 0.00 0.00 174.94 175.73 1ze2 h PHE 147 N 8.58 0.85 -1.81 3.97 0.04 -1.17 -0.18 116.94 127.23 1ze2 h PHE 147 Ca -0.28 -0.28 0.12 0.00 2.80 0.00 0.00 57.97 60.33 1ze2 h PHE 147 Cb 1.13 -0.17 -0.19 0.00 2.20 0.00 0.00 35.95 38.92 1ze2 h PHE 147 CO 0.66 1.05 0.58 -1.59 -0.60 0.00 0.00 178.31 178.40 1ze2 s LYS 148 N -4.20 0.62 -0.04 1.51 -2.85 -1.20 -4.80 119.74 108.78 1ze2 s LYS 148 Ca -0.12 -0.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.81 1ze2 s LYS 148 Cb 0.08 0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1ze2 s LYS 148 CO 0.84 -0.24 -0.14 0.42 0.10 0.00 0.00 175.35 176.33 1ze2 s ILE 149 N -2.09 1.20 0.30 3.79 1.01 -1.26 -1.97 121.20 122.18 1ze2 s ILE 149 Ca 0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1ze2 s ILE 149 Cb -0.01 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 1ze2 s ILE 149 CO -0.04 0.35 0.45 -1.66 0.00 0.00 0.00 174.94 174.05 1ze2 s TRP 150 N 0.10 0.81 -1.50 3.97 -2.14 -0.80 -4.94 118.94 114.45 1ze2 s TRP 150 Ca -0.04 -1.10 -0.09 0.00 2.66 0.00 0.00 56.10 57.54 1ze2 s TRP 150 Cb -0.11 -0.01 0.06 0.00 -3.10 0.00 0.00 33.47 30.32 1ze2 s TRP 150 CO 0.02 -1.06 0.72 -0.25 -2.66 0.00 0.00 176.95 173.72 1ze2 n ASP 151 N -0.96 -2.49 -4.72 -2.66 8.00 -1.26 -0.96 116.55 111.49 1ze2 n ASP 151 Ca -0.00 -0.91 -0.42 0.00 0.71 0.00 0.00 54.79 54.17 1ze2 n ASP 151 Cb 0.62 -3.39 -0.03 0.00 -0.02 0.00 0.00 41.12 38.30 1ze2 n ASP 151 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ze2 s VAL 152 N -3.56 3.69 -0.09 2.53 1.01 -1.26 -4.26 120.40 118.46 1ze2 s VAL 152 Ca 0.38 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 1ze2 s VAL 152 Cb -0.20 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1ze2 s VAL 152 CO 0.87 0.14 0.02 0.21 0.00 0.00 0.00 175.10 176.34 1ze2 s ASN 153 N 0.72 1.73 -0.21 3.32 2.47 0.85 -4.99 114.94 118.83 1ze2 s ASN 153 Ca 0.58 -0.18 -0.05 0.00 0.42 0.00 0.00 52.86 53.62 1ze2 s ASN 153 Cb -0.32 -0.41 -0.02 0.00 -1.45 0.00 0.00 41.25 39.05 1ze2 s ASN 153 CO 0.32 -0.22 0.00 -0.63 -3.72 0.00 0.00 177.10 172.85 1ze2 s ILE 154 N 2.00 3.88 -0.38 -5.21 1.01 -1.26 -0.93 121.20 120.30 1ze2 s ILE 154 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1ze2 s ILE 154 Cb -0.13 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.69 1ze2 s ILE 154 CO -0.05 0.41 0.17 -1.61 0.00 0.00 0.00 174.94 173.86 1ze2 s GLU 155 N 1.22 1.06 5.34 2.79 2.02 -1.04 -5.03 118.70 125.06 1ze2 s GLU 155 Ca 0.03 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.40 1ze2 s GLU 155 Cb -0.15 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1ze2 s GLU 155 CO 0.01 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.62 1ze2 n GLY 156 N 4.10 1.11 0.40 -1.39 0.00 -1.26 -1.04 105.19 107.12 1ze2 n GLY 156 Ca 0.04 0.37 0.06 0.00 0.00 0.00 0.00 46.02 46.49 1ze2 n GLY 156 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ze2 n ARG 157 N 0.00 1.02 -3.27 1.61 1.85 -1.26 -4.86 116.66 111.75 1ze2 n ARG 157 Ca 0.00 -1.04 -0.46 0.00 -1.00 0.00 0.00 57.85 55.35 1ze2 n ARG 157 Cb 0.00 -1.19 -0.04 0.00 -1.05 0.00 0.00 32.46 30.18 1ze2 n ARG 157 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ze2 s ASP 158 N -1.11 6.36 0.18 2.89 1.01 -0.20 0.47 116.67 126.26 1ze2 s ASP 158 Ca 0.12 -1.99 -0.15 0.00 0.71 0.00 0.00 52.55 51.25 1ze2 s ASP 158 Cb 0.09 -2.23 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 1ze2 s ASP 158 CO 0.18 -0.83 0.59 -0.69 0.21 0.00 0.00 175.17 174.64 1ze2 s VAL 159 N 1.41 4.80 -0.00 -1.27 1.01 -0.23 -2.49 120.40 123.63 1ze2 s VAL 159 Ca 0.09 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 1ze2 s VAL 159 Cb -0.23 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1ze2 s VAL 159 CO -0.00 0.19 0.13 -0.94 0.00 0.00 0.00 175.10 174.47 1ze2 s SER 160 N -1.79 0.03 0.05 3.32 1.04 -0.11 -0.47 113.70 115.77 1ze2 s SER 160 Ca 0.40 -0.19 -0.28 0.00 0.48 0.00 0.00 55.95 56.37 1ze2 s SER 160 Cb -0.15 0.21 0.09 0.00 0.10 0.00 0.00 66.02 66.27 1ze2 s SER 160 CO 0.20 -0.34 1.05 0.72 0.98 0.00 0.00 173.24 175.85 1ze2 s PHE 161 N -1.28 -0.15 0.11 5.02 -0.12 0.04 -0.11 117.98 121.49 1ze2 s PHE 161 Ca -0.14 -0.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1ze2 s PHE 161 Cb -0.07 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1ze2 s PHE 161 CO 0.01 -0.58 0.10 1.03 -0.05 0.00 0.00 175.22 175.74 1ze2 s ARG 162 N -2.96 2.91 -0.05 1.99 0.52 -0.14 0.13 118.95 121.36 1ze2 s ARG 162 Ca 0.11 -0.74 -0.23 0.00 -0.52 0.00 0.00 55.73 54.35 1ze2 s ARG 162 Cb 0.00 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.81 1ze2 s ARG 162 CO -0.02 0.54 0.51 0.54 0.02 0.00 0.00 175.30 176.89 1ze2 s VAL 163 N -1.51 0.02 -0.18 3.52 0.11 0.60 -1.90 120.40 121.05 1ze2 s VAL 163 Ca 0.30 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1ze2 s VAL 163 Cb -0.11 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1ze2 s VAL 163 CO 0.23 -0.11 -0.16 -0.70 -3.33 0.00 0.00 175.10 171.03 1ze2 s GLU 164 N -1.09 3.11 0.17 1.54 2.12 -0.83 -1.11 118.70 122.60 1ze2 s GLU 164 Ca -0.11 -0.78 0.07 0.00 0.36 0.00 0.00 54.97 54.51 1ze2 s GLU 164 Cb -0.03 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1ze2 s GLU 164 CO 0.07 -0.17 -0.14 0.54 -0.54 0.00 0.00 175.26 175.02 1ze2 s VAL 165 N 1.25 1.53 0.91 3.70 0.11 -0.89 -0.71 120.40 126.29 1ze2 s VAL 165 Ca 0.03 -2.02 -0.11 0.00 -2.93 0.00 0.00 61.98 56.94 1ze2 s VAL 165 Cb -0.14 -1.85 0.14 0.00 -1.53 0.00 0.00 36.38 33.00 1ze2 s VAL 165 CO -0.09 -0.55 1.09 -0.94 -3.33 0.00 0.00 175.10 171.29 1ze2 s SER 166 N -3.00 3.34 0.49 3.54 1.04 -0.29 -2.51 113.70 116.32 1ze2 s SER 166 Ca 0.17 1.55 -0.23 0.00 0.48 0.00 0.00 55.95 57.92 1ze2 s SER 166 Cb -0.02 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.82 1ze2 s SER 166 CO 0.05 -2.73 1.36 -2.16 0.98 0.00 0.00 173.24 170.73 1ze2 s PRO 167 N -4.89 3.45 0.00 4.02 0.04 -1.26 -3.27 135.00 133.09 1ze2 s PRO 167 Ca 0.64 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1ze2 s PRO 167 Cb -0.19 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1ze2 s PRO 167 CO 0.57 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1ze2 n GLY 168 N 0.65 0.73 3.75 0.56 0.00 -1.26 -4.95 105.19 104.67 1ze2 n GLY 168 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1ze2 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze2 s THR 169 N -2.68 4.91 -0.31 2.61 2.01 -1.20 -5.05 115.64 115.91 1ze2 s THR 169 Ca 0.00 1.33 -0.14 0.00 0.31 0.00 0.00 61.69 63.20 1ze2 s THR 169 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1ze2 s THR 169 CO 0.00 0.38 0.30 -0.31 -0.69 0.00 0.00 174.62 174.30 1ze2 s TYR 170 N 0.00 3.22 0.18 4.92 1.51 -1.26 -4.94 117.35 120.99 1ze2 s TYR 170 Ca 0.33 0.04 0.31 0.00 -1.01 0.00 0.00 57.07 56.74 1ze2 s TYR 170 Cb -0.18 -2.54 1.33 0.00 -0.11 0.00 0.00 41.96 40.45 1ze2 s TYR 170 CO 0.18 -0.32 1.98 0.82 -1.11 0.00 0.00 175.55 177.10 1ze2 h ILE 171 N 5.46 0.21 -0.15 2.71 1.08 -1.98 -0.64 117.51 124.20 1ze2 h ILE 171 Ca -0.32 -0.64 -0.08 0.00 -0.39 0.00 0.00 64.86 63.43 1ze2 h ILE 171 Cb 1.16 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1ze2 h ILE 171 CO 0.64 0.07 -0.24 0.03 -0.69 0.00 0.00 178.15 177.96 1ze2 h ARG 172 N 0.00 0.42 -0.45 2.37 3.08 -1.92 -2.17 114.38 115.72 1ze2 h ARG 172 Ca -0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 1ze2 h ARG 172 Cb 0.52 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1ze2 h ARG 172 CO 0.01 0.85 -0.09 0.77 -1.07 0.00 0.00 179.97 180.44 1ze2 h SER 173 N 0.03 0.78 -0.08 7.04 0.02 -1.74 -1.79 113.55 117.80 1ze2 h SER 173 Ca 0.01 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1ze2 h SER 173 Cb 0.82 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1ze2 h SER 173 CO 0.05 0.90 -0.14 0.25 -1.14 0.00 0.00 176.83 176.75 1ze2 h LEU 174 N 0.72 -0.44 -0.25 5.07 6.46 -1.04 0.74 115.31 126.58 1ze2 h LEU 174 Ca 0.13 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1ze2 h LEU 174 Cb 0.56 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1ze2 h LEU 174 CO 0.03 -0.19 0.12 0.00 -0.62 0.00 0.00 178.44 177.78 1ze2 h MET 176 N 0.27 0.87 -0.22 0.00 2.86 -1.05 0.14 114.93 117.80 1ze2 h MET 176 Ca 0.09 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1ze2 h MET 176 Cb 0.13 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ze2 h MET 176 CO -0.01 0.58 -0.39 -0.44 1.06 0.00 0.00 176.91 177.71 1ze2 h ASP 177 N 0.90 0.54 0.31 1.22 3.45 -0.44 -1.75 116.42 120.65 1ze2 h ASP 177 Ca 0.44 -0.23 -0.15 0.00 0.43 0.00 0.00 57.03 57.51 1ze2 h ASP 177 Cb 0.40 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1ze2 h ASP 177 CO -0.25 0.87 -0.62 0.40 -1.57 0.00 0.00 179.24 178.08 1ze2 h ILE 178 N 0.42 1.38 0.00 0.35 2.04 -0.28 -1.16 117.51 120.26 1ze2 h ILE 178 Ca 0.04 -1.99 -0.06 0.00 1.00 0.00 0.00 64.86 63.85 1ze2 h ILE 178 Cb 0.87 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1ze2 h ILE 178 CO 0.07 0.59 -0.28 1.23 0.00 0.00 0.00 178.15 179.76 1ze2 h GLY 179 N 1.41 0.00 0.16 5.37 0.00 -0.47 -2.17 103.07 107.37 1ze2 h GLY 179 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ze2 h GLY 179 CO 0.10 0.00 -0.03 -1.82 0.00 0.00 0.00 176.54 174.79 1ze2 h TYR 180 N 0.00 -0.08 -1.03 5.60 3.20 -1.03 0.69 116.97 124.33 1ze2 h TYR 180 Ca -0.00 -0.00 0.27 0.00 3.14 0.00 0.00 58.73 62.13 1ze2 h TYR 180 Cb 0.83 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.05 1ze2 h TYR 180 CO 0.00 0.47 0.69 -0.22 -1.64 0.00 0.00 178.16 177.45 1ze2 h LYS 181 N -0.92 0.28 -0.00 1.82 1.63 -1.16 1.05 116.57 119.26 1ze2 h LYS 181 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1ze2 h LYS 181 Cb 0.58 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1ze2 h LYS 181 CO 0.01 0.19 -0.17 1.28 -3.45 0.00 0.00 179.45 177.31 1ze2 n LEU 182 N -4.49 0.67 0.00 5.20 4.77 -0.82 -4.94 117.00 117.38 1ze2 n LEU 182 Ca 0.24 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1ze2 n LEU 182 Cb 0.92 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1ze2 n LEU 182 CO 0.30 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1ze2 n GLY 183 N 1.31 1.71 0.09 -0.72 0.00 0.36 -4.72 105.19 103.23 1ze2 n GLY 183 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1ze2 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze2 n GLY 185 N 1.30 -0.60 3.30 0.00 0.00 0.24 -3.21 105.19 106.21 1ze2 n GLY 185 Ca 0.04 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1ze2 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze2 s ALA 186 N -3.01 -0.87 -0.18 4.61 0.00 -1.12 -1.05 121.76 120.14 1ze2 s ALA 186 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 1ze2 s ALA 186 Cb 0.00 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.73 1ze2 s ALA 186 CO 0.00 -0.57 0.47 0.99 0.00 0.00 0.00 175.76 176.65 1ze2 s THR 187 N -3.38 -0.01 0.01 0.00 2.01 -1.08 -4.25 115.64 108.94 1ze2 s THR 187 Ca 0.00 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1ze2 s THR 187 Cb 0.01 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1ze2 s THR 187 CO -0.09 0.01 1.10 0.00 -0.69 0.00 0.00 174.62 174.95 1ze2 s ALA 188 N 0.75 3.32 -0.11 7.40 0.00 -1.07 -0.40 121.76 131.63 1ze2 s ALA 188 Ca -0.04 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1ze2 s ALA 188 Cb -0.05 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1ze2 s ALA 188 CO -0.05 -0.42 -0.07 0.28 0.00 0.00 0.00 175.76 175.50 1ze2 n VAL 189 N 4.07 0.68 -4.42 0.00 0.31 -0.24 -2.70 118.33 116.04 1ze2 n VAL 189 Ca 0.08 -0.30 -0.20 0.00 -0.01 0.00 0.00 64.34 63.91 1ze2 n VAL 189 Cb 0.48 -0.88 -0.15 0.00 -0.91 0.00 0.00 33.84 32.38 1ze2 n VAL 189 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ze2 s GLU 190 N -2.24 0.93 -0.06 5.55 2.02 -0.97 -4.78 118.70 119.16 1ze2 s GLU 190 Ca -0.13 -0.33 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 1ze2 s GLU 190 Cb 0.04 -0.88 0.04 0.00 0.10 0.00 0.00 34.13 33.43 1ze2 s GLU 190 CO 0.31 0.16 0.11 -1.17 0.02 0.00 0.00 175.26 174.68 1ze2 s LEU 191 N 0.03 0.51 -0.21 1.80 2.96 -1.26 -1.17 118.68 121.33 1ze2 s LEU 191 Ca -0.00 0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 1ze2 s LEU 191 Cb -0.07 0.16 0.06 0.00 0.50 0.00 0.00 46.19 46.85 1ze2 s LEU 191 CO 0.00 -0.18 0.03 -0.69 -1.32 0.00 0.00 176.35 174.18 1ze2 s VAL 192 N 1.59 0.72 -0.52 1.68 1.01 -0.30 -1.62 120.40 122.97 1ze2 s VAL 192 Ca -0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1ze2 s VAL 192 Cb -0.12 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1ze2 s VAL 192 CO -0.05 -0.24 1.22 -0.60 0.00 0.00 0.00 175.10 175.43 1ze2 s ARG 193 N 1.76 3.58 0.34 2.72 3.52 0.03 -0.54 118.95 130.36 1ze2 s ARG 193 Ca -0.01 0.48 0.18 0.00 -0.13 0.00 0.00 55.73 56.26 1ze2 s ARG 193 Cb -0.17 -3.99 0.17 0.00 -1.56 0.00 0.00 34.95 29.40 1ze2 s ARG 193 CO -0.10 -1.58 1.49 0.93 -0.81 0.00 0.00 175.30 175.23 1ze2 h GLU 194 N 9.73 0.00 -1.99 5.12 5.08 0.75 -1.08 114.58 132.19 1ze2 h GLU 194 Ca -0.25 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1ze2 h GLU 194 Cb 1.07 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.13 1ze2 h GLU 194 CO 1.15 0.28 0.46 -1.54 -1.00 0.00 0.00 179.01 178.36 1ze2 s SER 195 N -6.32 -0.42 -0.14 1.42 1.04 -0.90 -1.19 113.70 107.18 1ze2 s SER 195 Ca 0.05 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.74 1ze2 s SER 195 Cb 0.07 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1ze2 s SER 195 CO 0.72 -0.53 -0.06 -0.69 0.98 0.00 0.00 173.24 173.66 1ze2 s VAL 196 N -2.06 1.07 0.00 5.02 1.01 -0.87 -1.17 120.40 123.41 1ze2 s VAL 196 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1ze2 s VAL 196 Cb -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ze2 s VAL 196 CO -0.02 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1ze2 n GLY 197 N 4.90 3.84 1.11 4.51 0.00 0.55 -0.68 105.19 119.42 1ze2 n GLY 197 Ca -0.12 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ze2 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ze2 n PRO 198 N 14.00 2.43 -3.08 1.61 -0.04 -1.26 -4.86 135.00 143.80 1ze2 n PRO 198 Ca 0.00 -2.18 -0.44 0.00 -0.04 0.00 0.00 63.50 60.84 1ze2 n PRO 198 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1ze2 n PRO 198 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ze2 s HIS 199 N -1.43 2.98 0.89 0.54 3.76 0.14 -5.04 115.29 117.14 1ze2 s HIS 199 Ca 0.40 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.61 1ze2 s HIS 199 Cb 0.22 -3.76 0.14 0.00 1.11 0.00 0.00 32.58 30.29 1ze2 s HIS 199 CO 0.31 -1.17 1.24 0.95 -0.85 0.00 0.00 174.74 175.21 1ze2 s THR 200 N 2.92 1.99 -0.84 1.30 -4.23 -1.26 -2.05 115.64 113.47 1ze2 s THR 200 Ca 0.17 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.94 1ze2 s THR 200 Cb -0.19 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.83 1ze2 s THR 200 CO 0.12 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.83 1ze2 n ILE 201 N -3.57 0.24 0.09 2.99 3.06 -0.33 -3.30 119.36 118.54 1ze2 n ILE 201 Ca 0.11 -0.14 -0.16 0.00 -2.50 0.00 0.00 62.75 60.06 1ze2 n ILE 201 Cb 0.60 -0.28 -0.10 0.00 0.54 0.00 0.00 39.64 40.41 1ze2 n ILE 201 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ze2 h GLU 202 N 0.00 0.36 -0.01 9.51 3.07 -1.93 -2.86 114.58 122.73 1ze2 h GLU 202 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1ze2 h GLU 202 Cb 0.62 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1ze2 h GLU 202 CO 0.00 1.19 0.00 0.39 -1.40 0.00 0.00 179.01 179.19 1ze2 n GLU 203 N -3.65 1.07 -2.39 2.33 1.02 -1.21 -4.87 120.64 112.94 1ze2 n GLU 203 Ca -0.08 -0.11 -0.27 0.00 -0.02 0.00 0.00 57.16 56.68 1ze2 n GLU 203 Cb 0.95 -1.38 0.03 0.00 -0.02 0.00 0.00 31.44 31.02 1ze2 n GLU 203 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ze2 s SER 204 N -1.75 5.57 -0.01 1.62 1.04 -1.08 -4.76 113.70 114.34 1ze2 s SER 204 Ca 0.36 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1ze2 s SER 204 Cb 0.17 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1ze2 s SER 204 CO 0.28 -1.07 -0.01 -0.22 0.98 0.00 0.00 173.24 173.19 1ze2 s LEU 205 N -4.99 1.86 -1.00 2.42 2.96 -0.73 -4.87 118.68 114.34 1ze2 s LEU 205 Ca 0.54 -0.02 -0.18 0.00 -0.22 0.00 0.00 54.13 54.24 1ze2 s LEU 205 Cb -0.11 -0.10 0.13 0.00 0.50 0.00 0.00 46.19 46.62 1ze2 s LEU 205 CO 0.45 -0.00 1.23 0.21 -1.32 0.00 0.00 176.35 176.92 1ze2 s ASN 206 N 0.13 6.70 0.60 3.68 3.84 -1.26 0.13 114.94 128.75 1ze2 s ASN 206 Ca -0.01 -2.15 0.28 0.00 0.21 0.00 0.00 52.86 51.19 1ze2 s ASN 206 Cb -0.03 -2.42 1.32 0.00 -0.55 0.00 0.00 41.25 39.57 1ze2 s ASN 206 CO -0.00 -1.06 1.72 -0.37 -2.79 0.00 0.00 177.10 174.59 1ze2 h VAL 207 N 5.73 0.23 0.00 -5.21 -1.51 -1.94 0.23 116.25 113.78 1ze2 h VAL 207 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 1ze2 h VAL 207 Cb 0.99 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1ze2 h VAL 207 CO 1.17 0.00 0.00 -0.26 -1.23 0.00 0.00 177.57 177.25 1ze2 h PHE 208 N 0.00 0.00 -0.05 5.19 0.04 -1.89 -3.18 116.94 117.06 1ze2 h PHE 208 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1ze2 h PHE 208 Cb 1.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.84 1ze2 h PHE 208 CO 0.00 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.10 1ze2 n GLU 209 N -2.98 0.55 -3.98 1.51 -0.58 0.80 -5.03 120.64 110.92 1ze2 n GLU 209 Ca 0.02 -1.12 -0.21 0.00 -0.42 0.00 0.00 57.16 55.42 1ze2 n GLU 209 Cb 0.35 -1.16 -0.04 0.00 -0.57 0.00 0.00 31.44 30.03 1ze2 n GLU 209 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ze2 s ALA 210 N -0.71 3.73 0.29 0.62 0.00 -1.11 -5.07 121.76 119.51 1ze2 s ALA 210 Ca 0.10 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1ze2 s ALA 210 Cb 0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 1ze2 s ALA 210 CO 0.10 0.17 0.44 0.00 0.00 0.00 0.00 175.76 176.48 1ze2 s ALA 211 N -2.16 3.83 0.19 0.00 0.00 -1.26 -4.91 121.76 117.45 1ze2 s ALA 211 Ca 0.36 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 50.99 1ze2 s ALA 211 Cb -0.08 -1.90 0.10 0.00 0.00 0.00 0.00 23.12 21.25 1ze2 s ALA 211 CO 0.26 0.12 1.55 -1.35 0.00 0.00 0.00 175.76 176.35 1ze2 h PRO 212 N 0.98 -0.07 -0.30 0.00 0.11 -1.97 -0.27 132.00 130.49 1ze2 h PRO 212 Ca -0.51 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1ze2 h PRO 212 Cb 1.23 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1ze2 h PRO 212 CO 0.61 -0.04 -0.54 0.93 -0.21 0.00 0.00 178.00 178.75 1ze2 h GLU 213 N -0.07 -0.45 -0.94 1.05 3.07 -1.95 0.49 114.58 115.79 1ze2 h GLU 213 Ca 0.25 0.03 0.20 0.00 -0.50 0.00 0.00 59.36 59.34 1ze2 h GLU 213 Cb 0.54 0.10 -0.11 0.00 -0.84 0.00 0.00 28.75 28.44 1ze2 h GLU 213 CO -0.88 -0.30 0.51 1.49 -1.40 0.00 0.00 179.01 178.43 1ze2 h GLU 214 N -0.46 0.58 -0.21 2.33 4.81 -1.50 0.31 114.58 120.44 1ze2 h GLU 214 Ca 0.07 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1ze2 h GLU 214 Cb 0.63 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1ze2 h GLU 214 CO -0.53 0.39 -0.29 0.82 -0.73 0.00 0.00 179.01 178.67 1ze2 h ILE 215 N 0.60 1.33 0.01 2.32 2.04 0.33 -3.11 117.51 121.03 1ze2 h ILE 215 Ca 0.56 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1ze2 h ILE 215 Cb 0.94 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1ze2 h ILE 215 CO -0.43 0.46 -0.15 -0.33 0.00 0.00 0.00 178.15 177.70 1ze2 h GLU 216 N 0.25 -0.24 -0.49 2.37 5.08 0.19 -2.59 114.58 119.14 1ze2 h GLU 216 Ca 0.02 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1ze2 h GLU 216 Cb 0.86 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1ze2 h GLU 216 CO 0.07 -0.16 0.34 -0.91 -1.00 0.00 0.00 179.01 177.34 1ze2 h ASN 217 N -0.25 0.23 -0.00 1.42 2.35 -1.22 -0.95 115.58 117.15 1ze2 h ASN 217 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ze2 h ASN 217 Cb 0.32 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ze2 h ASN 217 CO -0.14 0.14 0.00 0.54 -1.65 0.00 0.00 177.43 176.32 1ze2 n ARG 218 N -4.46 1.02 -2.78 0.81 5.12 -0.98 -4.80 116.66 110.60 1ze2 n ARG 218 Ca 0.08 -0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.55 1ze2 n ARG 218 Cb 0.38 -1.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 1ze2 n ARG 218 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ze2 s ILE 219 N -2.00 4.87 -0.14 0.55 1.01 -0.36 -4.60 121.20 120.54 1ze2 s ILE 219 Ca 0.33 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.72 1ze2 s ILE 219 Cb 0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1ze2 s ILE 219 CO 0.25 0.19 0.54 -0.63 0.00 0.00 0.00 174.94 175.29 1ze2 s ILE 220 N 0.87 5.13 0.29 2.92 1.01 -0.04 -4.94 121.20 126.44 1ze2 s ILE 220 Ca 0.49 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 1ze2 s ILE 220 Cb -0.21 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1ze2 s ILE 220 CO 0.26 0.26 1.28 -2.16 0.00 0.00 0.00 174.94 174.58 1ze2 s PRO 221 N 1.02 4.40 0.37 2.79 0.04 -1.26 -2.11 135.00 140.26 1ze2 s PRO 221 Ca 0.28 2.12 0.31 0.00 0.04 0.00 0.00 61.00 63.75 1ze2 s PRO 221 Cb -0.16 -3.12 1.18 0.00 0.04 0.00 0.00 34.50 32.45 1ze2 s PRO 221 CO 0.11 -0.15 1.12 1.28 0.04 0.00 0.00 177.00 179.40 1ze2 n LEU 222 N 1.38 0.06 0.02 -3.56 4.77 -0.84 0.22 117.00 119.04 1ze2 n LEU 222 Ca 0.02 0.82 -0.13 0.00 -0.03 0.00 0.00 56.01 56.69 1ze2 n LEU 222 Cb 0.42 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1ze2 n LEU 222 CO 0.58 -0.85 0.73 -0.33 -1.33 0.00 0.00 177.39 176.18 1ze2 h GLU 223 N 0.00 -0.02 0.00 3.23 3.07 -1.89 -2.93 114.58 116.03 1ze2 h GLU 223 Ca 0.66 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1ze2 h GLU 223 Cb 2.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.38 1ze2 h GLU 223 CO -0.13 0.26 0.00 1.63 -1.40 0.00 0.00 179.01 179.37 1ze2 n LYS 224 N -4.97 0.05 -1.66 2.33 4.76 0.13 -4.85 118.16 113.96 1ze2 n LYS 224 Ca -0.08 0.22 -0.29 0.00 -2.87 0.00 0.00 58.31 55.29 1ze2 n LYS 224 Cb 0.16 -1.59 0.13 0.00 -1.84 0.00 0.00 35.03 31.90 1ze2 n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ze2 n LEU 226 N -3.69 -1.40 -0.47 0.00 4.77 -1.26 -4.79 117.00 110.16 1ze2 n LEU 226 Ca 0.08 -1.11 0.39 0.00 -0.03 0.00 0.00 56.01 55.34 1ze2 n LEU 226 Cb 0.60 -1.89 0.67 0.00 -2.33 0.00 0.00 43.42 40.46 1ze2 n LEU 226 CO 0.55 0.26 1.25 -0.33 -1.33 0.00 0.00 177.39 177.80 1ze2 h GLU 227 N -1.36 0.06 0.00 3.23 3.07 -1.91 -3.37 114.58 114.29 1ze2 h GLU 227 Ca -0.60 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1ze2 h GLU 227 Cb 1.39 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1ze2 h GLU 227 CO 0.80 0.04 0.00 -2.67 -1.40 0.00 0.00 179.01 175.77 1ze2 n TRP 228 N -4.65 -1.05 -1.12 4.33 2.14 -1.26 -4.93 117.44 110.90 1ze2 n TRP 228 Ca 0.38 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.95 1ze2 n TRP 228 Cb 1.51 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 32.01 1ze2 n TRP 228 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1ze2 n LEU 229 N 0.00 -2.71 -4.77 5.67 4.77 -1.26 -4.91 117.00 113.79 1ze2 n LEU 229 Ca 0.00 2.10 -0.41 0.00 -0.03 0.00 0.00 56.01 57.68 1ze2 n LEU 229 Cb 0.00 -1.72 -0.02 0.00 -2.33 0.00 0.00 43.42 39.35 1ze2 n LEU 229 CO 0.00 0.10 0.99 -2.84 -1.33 0.00 0.00 177.39 174.32 1ze2 s PRO 230 N -4.01 4.33 -0.13 3.23 0.02 -1.26 -4.77 135.00 132.42 1ze2 s PRO 230 Ca 0.00 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.29 1ze2 s PRO 230 Cb 0.00 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.47 1ze2 s PRO 230 CO 0.00 -0.22 -0.20 -0.98 -0.33 0.00 0.00 177.00 175.27 1ze2 s ARG 231 N -1.77 2.75 0.18 5.54 1.70 -1.26 0.14 118.95 126.23 1ze2 s ARG 231 Ca 0.49 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 55.08 1ze2 s ARG 231 Cb -0.40 -2.27 -0.04 0.00 -0.57 0.00 0.00 34.95 31.67 1ze2 s ARG 231 CO 0.53 -0.05 -0.02 0.14 -1.08 0.00 0.00 175.30 174.82 1ze2 s VAL 232 N 0.92 3.59 0.04 4.99 -7.23 0.83 -4.67 120.40 118.87 1ze2 s VAL 232 Ca -0.06 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.68 1ze2 s VAL 232 Cb -0.15 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1ze2 s VAL 232 CO -0.03 -0.13 -0.21 0.54 -0.31 0.00 0.00 175.10 174.96 1ze2 s VAL 233 N -1.78 2.59 0.05 1.32 0.11 -1.21 -0.22 120.40 121.27 1ze2 s VAL 233 Ca 0.27 -1.25 0.08 0.00 -2.93 0.00 0.00 61.98 58.16 1ze2 s VAL 233 Cb -0.09 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 1ze2 s VAL 233 CO 0.18 0.35 -0.23 0.68 -3.33 0.00 0.00 175.10 172.74 1ze2 s VAL 234 N -0.89 1.88 0.03 2.04 -7.23 0.16 -0.06 120.40 116.34 1ze2 s VAL 234 Ca 0.14 -1.32 -0.36 0.00 -1.81 0.00 0.00 61.98 58.63 1ze2 s VAL 234 Cb -0.10 -1.63 -0.15 0.00 0.56 0.00 0.00 36.38 35.06 1ze2 s VAL 234 CO 0.04 0.24 1.57 1.41 -0.31 0.00 0.00 175.10 178.06 1ze2 n HIS 235 N 1.72 2.00 -0.27 2.82 8.25 -1.06 -3.25 115.22 125.43 1ze2 n HIS 235 Ca -0.17 0.38 0.26 0.00 -0.26 0.00 0.00 57.72 57.94 1ze2 n HIS 235 Cb 0.53 -2.48 0.41 0.00 1.12 0.00 0.00 29.99 29.56 1ze2 n HIS 235 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ze2 n GLN 236 N 3.95 0.01 0.14 -0.41 -0.06 -1.26 -0.86 117.38 118.88 1ze2 n GLN 236 Ca 0.20 0.79 -0.13 0.00 -2.00 0.00 0.00 57.00 55.86 1ze2 n GLN 236 Cb 0.23 -1.92 -0.08 0.00 -4.06 0.00 0.00 30.24 24.42 1ze2 n GLN 236 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1ze2 h GLU 237 N 0.00 -0.37 0.00 3.69 5.08 -1.98 -3.19 114.58 117.80 1ze2 h GLU 237 Ca 0.47 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1ze2 h GLU 237 Cb 2.40 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.74 1ze2 h GLU 237 CO -0.00 -0.03 0.08 -1.13 -1.00 0.00 0.00 179.01 176.92 1ze2 n SER 238 N -5.09 0.00 0.28 1.42 3.41 -0.04 -3.30 113.62 110.30 1ze2 n SER 238 Ca -0.09 0.34 -0.18 0.00 -0.26 0.00 0.00 58.87 58.68 1ze2 n SER 238 Cb 0.27 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 1ze2 n SER 238 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ze2 h THR 239 N 0.00 0.06 -1.04 6.66 1.35 -1.66 -2.27 112.91 116.01 1ze2 h THR 239 Ca 0.00 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 66.13 1ze2 h THR 239 Cb 0.17 0.06 -0.09 0.00 -1.73 0.00 0.00 68.15 66.55 1ze2 h THR 239 CO 0.00 0.00 0.67 0.50 -0.25 0.00 0.00 175.52 176.44 1ze2 h LYS 240 N -0.96 0.39 0.88 4.72 1.63 -1.81 -0.84 116.57 120.58 1ze2 h LYS 240 Ca -0.05 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1ze2 h LYS 240 Cb 0.84 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1ze2 h LYS 240 CO -0.07 0.25 -0.50 0.52 -3.45 0.00 0.00 179.45 176.21 1ze2 h MET 241 N 0.40 -1.23 -0.52 1.90 2.86 -1.64 -3.16 114.93 113.53 1ze2 h MET 241 Ca 0.60 0.08 0.09 0.00 -2.06 0.00 0.00 59.70 58.41 1ze2 h MET 241 Cb 1.50 0.28 -0.07 0.00 0.06 0.00 0.00 31.60 33.36 1ze2 h MET 241 CO -0.30 -0.82 0.09 0.82 1.06 0.00 0.00 176.91 177.76 1ze2 h ILE 242 N -1.28 0.69 0.00 -1.22 2.04 -0.76 -0.04 117.51 116.94 1ze2 h ILE 242 Ca -0.12 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ze2 h ILE 242 Cb 1.01 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ze2 h ILE 242 CO 0.15 0.04 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1ze2 n LEU 243 N -5.13 0.00 -3.24 1.44 4.32 -0.67 -2.89 117.00 110.83 1ze2 n LEU 243 Ca 0.06 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.81 1ze2 n LEU 243 Cb 0.27 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.99 1ze2 n LEU 243 CO 0.19 0.00 -0.25 0.59 -1.22 0.00 0.00 177.39 176.70 1ze2 n ASN 244 N -0.77 0.60 0.00 -1.43 3.02 -0.03 -5.04 115.26 111.60 1ze2 n ASN 244 Ca 0.03 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1ze2 n ASN 244 Cb 0.01 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1ze2 n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ze2 n GLY 245 N 1.45 2.75 1.73 7.41 0.00 -1.14 -4.92 105.19 112.47 1ze2 n GLY 245 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ze2 n GLY 245 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ze2 n SER 246 N 0.77 -6.45 -4.26 1.61 2.88 -1.26 -4.06 113.62 102.84 1ze2 n SER 246 Ca 0.00 1.05 -0.29 0.00 -1.33 0.00 0.00 58.87 58.30 1ze2 n SER 246 Cb 0.00 -3.50 0.21 0.00 -0.75 0.00 0.00 64.21 60.17 1ze2 n SER 246 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ze2 s GLN 247 N -1.27 -0.34 -0.12 -1.46 -1.52 -1.26 -4.59 119.66 109.10 1ze2 s GLN 247 Ca 0.00 0.18 -0.05 0.00 -1.95 0.00 0.00 55.36 53.54 1ze2 s GLN 247 Cb 0.00 -1.68 -0.04 0.00 -0.22 0.00 0.00 33.01 31.08 1ze2 s GLN 247 CO 0.00 -3.18 0.06 0.42 -0.25 0.00 0.00 175.29 172.34 1ze2 s ILE 248 N -3.04 4.78 0.32 1.08 1.01 -1.03 -4.91 121.20 119.41 1ze2 s ILE 248 Ca 0.68 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.36 1ze2 s ILE 248 Cb -0.14 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 1ze2 s ILE 248 CO 0.56 0.57 -0.08 -1.00 0.00 0.00 0.00 174.94 175.00 1ze2 s HIS 249 N -0.55 2.20 0.30 3.97 3.76 -1.26 -2.86 115.29 120.86 1ze2 s HIS 249 Ca 0.10 -0.60 0.06 0.00 -0.15 0.00 0.00 55.06 54.48 1ze2 s HIS 249 Cb -0.12 -1.27 0.78 0.00 1.11 0.00 0.00 32.58 33.08 1ze2 s HIS 249 CO 0.02 0.44 1.72 1.25 -0.85 0.00 0.00 174.74 177.32 1ze2 h LEU 250 N 2.13 0.50 0.00 0.89 5.85 -1.81 0.15 115.31 123.02 1ze2 h LEU 250 Ca -0.41 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1ze2 h LEU 250 Cb 1.24 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1ze2 h LEU 250 CO 0.69 0.06 0.00 1.21 -0.34 0.00 0.00 178.44 180.06 1ze2 n GLU 251 N -4.96 0.65 -0.01 1.25 2.13 -1.26 -2.57 120.64 115.88 1ze2 n GLU 251 Ca 0.24 0.01 0.09 0.00 0.66 0.00 0.00 57.16 58.16 1ze2 n GLU 251 Cb 0.68 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.74 1ze2 n GLU 251 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1ze2 n MET 252 N -1.04 0.56 -2.99 5.31 2.81 0.51 -4.95 117.12 117.33 1ze2 n MET 252 Ca 0.16 -0.17 -0.34 0.00 -1.81 0.00 0.00 57.70 55.54 1ze2 n MET 252 Cb 0.09 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.10 1ze2 n MET 252 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ze2 s LEU 253 N -4.26 4.13 -0.02 4.03 1.43 -1.06 -2.57 118.68 120.34 1ze2 s LEU 253 Ca -0.07 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1ze2 s LEU 253 Cb 0.12 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1ze2 s LEU 253 CO 0.77 -0.18 -0.00 1.17 0.23 0.00 0.00 176.35 178.34 1ze2 n LYS 254 N -0.08 2.74 -4.01 1.70 4.81 0.92 -4.75 118.16 119.48 1ze2 n LYS 254 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 1ze2 n LYS 254 Cb 0.52 -1.06 -0.14 0.00 0.02 0.00 0.00 35.03 34.38 1ze2 n LYS 254 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ze2 s GLU 255 N -2.05 0.24 0.00 1.64 2.02 -1.17 -4.98 118.70 114.40 1ze2 s GLU 255 Ca -0.02 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1ze2 s GLU 255 Cb 0.01 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.06 1ze2 s GLU 255 CO 0.08 0.04 0.00 0.91 0.02 0.00 0.00 175.26 176.32 1ze2 n TRP 256 N 2.76 0.00 -2.28 1.61 7.02 -1.26 -3.29 117.44 122.01 1ze2 n TRP 256 Ca -0.14 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.32 1ze2 n TRP 256 Cb 0.58 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 1ze2 n TRP 256 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1ze2 n ASP 257 N -1.78 -5.66 -2.35 -0.99 9.92 -1.26 -4.46 116.55 109.97 1ze2 n ASP 257 Ca 0.00 0.64 -0.23 0.00 -0.53 0.00 0.00 54.79 54.67 1ze2 n ASP 257 Cb 0.00 -3.67 -0.00 0.00 -0.64 0.00 0.00 41.12 36.81 1ze2 n ASP 257 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ze2 n GLY 258 N 0.08 -1.44 3.75 0.44 0.00 -1.26 -4.72 105.19 102.04 1ze2 n GLY 258 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1ze2 n GLY 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ze2 s PHE 259 N -0.88 0.23 0.00 1.61 -0.71 -1.26 -4.88 117.98 112.09 1ze2 s PHE 259 Ca 0.32 -0.77 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 1ze2 s PHE 259 Cb -0.36 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.08 1ze2 s PHE 259 CO 0.34 -1.41 0.00 1.63 -1.34 0.00 0.00 175.22 174.44 1ze2 n LYS 260 N -0.51 3.50 0.00 1.99 4.76 -1.26 -4.21 118.16 122.43 1ze2 n LYS 260 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1ze2 n LYS 260 Cb 0.60 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 1ze2 n LYS 260 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ze2 n LYS 261 N 0.00 0.00 0.00 1.97 3.00 -1.23 -4.18 118.16 117.72 1ze2 n LYS 261 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ze2 n LYS 261 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ze2 n LYS 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ze2 n GLY 262 N 3.69 0.13 3.72 3.14 0.00 -1.26 -2.47 105.19 112.15 1ze2 n GLY 262 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ze2 n GLY 262 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ze2 s GLU 263 N -1.47 4.39 0.43 1.61 2.12 -1.26 -4.67 118.70 119.86 1ze2 s GLU 263 Ca 0.00 1.96 -0.25 0.00 0.36 0.00 0.00 54.97 57.04 1ze2 s GLU 263 Cb 0.00 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 1ze2 s GLU 263 CO 0.00 -0.29 1.29 0.08 -0.54 0.00 0.00 175.26 175.80 1ze2 s VAL 264 N 0.67 2.62 0.01 3.70 1.01 -1.26 -2.52 120.40 124.63 1ze2 s VAL 264 Ca 0.59 0.53 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1ze2 s VAL 264 Cb -0.34 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1ze2 s VAL 264 CO 0.33 0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.71 1ze2 s VAL 265 N -1.31 0.66 -0.04 2.92 1.01 0.11 -4.04 120.40 119.72 1ze2 s VAL 265 Ca 0.60 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 1ze2 s VAL 265 Cb -0.37 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1ze2 s VAL 265 CO 0.47 0.01 0.50 -0.13 0.00 0.00 0.00 175.10 175.95 1ze2 s ARG 266 N -0.65 4.21 -0.32 2.72 0.52 0.38 -0.51 118.95 125.30 1ze2 s ARG 266 Ca -0.00 0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 55.72 1ze2 s ARG 266 Cb -0.05 -3.33 0.05 0.00 0.52 0.00 0.00 34.95 32.13 1ze2 s ARG 266 CO 0.00 0.40 0.05 0.08 0.02 0.00 0.00 175.30 175.86 1ze2 s VAL 267 N -0.22 3.29 0.01 3.52 1.01 0.63 -0.12 120.40 128.53 1ze2 s VAL 267 Ca 0.27 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1ze2 s VAL 267 Cb -0.17 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1ze2 s VAL 267 CO 0.14 -0.18 0.01 -0.36 0.00 0.00 0.00 175.10 174.71 1ze2 s PHE 268 N 1.30 3.08 0.00 5.22 0.40 0.69 0.25 117.98 128.92 1ze2 s PHE 268 Ca -0.03 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1ze2 s PHE 268 Cb -0.20 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.68 1ze2 s PHE 268 CO 0.00 0.47 0.00 0.27 0.70 0.00 0.00 175.22 176.66 1ze2 n ASN 269 N 1.22 0.00 0.09 1.36 6.94 -1.01 0.37 115.26 124.23 1ze2 n ASN 269 Ca -0.14 -0.60 -0.20 0.00 -0.02 0.00 0.00 54.58 53.62 1ze2 n ASN 269 Cb 0.52 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 1ze2 n ASN 269 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1ze2 h GLU 270 N 0.00 0.36 0.00 -3.83 5.08 -1.88 -3.24 114.58 111.08 1ze2 h GLU 270 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1ze2 h GLU 270 Cb 0.00 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ze2 h GLU 270 CO 0.00 1.27 0.00 -0.85 -1.00 0.00 0.00 179.01 178.43 1ze2 n GLU 271 N -3.57 0.42 -1.78 2.33 0.28 -1.26 -4.81 120.64 112.26 1ze2 n GLU 271 Ca -0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.82 1ze2 n GLU 271 Cb 1.06 -1.32 0.01 0.00 1.43 0.00 0.00 31.44 32.62 1ze2 n GLU 271 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ze2 n GLY 272 N -0.14 0.64 3.00 -1.84 0.00 -1.22 -5.09 105.19 100.54 1ze2 n GLY 272 Ca 0.06 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1ze2 n GLY 272 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ze2 s ARG 273 N -3.39 0.84 -0.18 1.61 3.52 -1.26 -4.97 118.95 115.12 1ze2 s ARG 273 Ca 0.03 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 1ze2 s ARG 273 Cb -0.00 -0.80 -0.01 0.00 -1.56 0.00 0.00 34.95 32.57 1ze2 s ARG 273 CO 0.06 0.13 1.25 -1.17 -0.81 0.00 0.00 175.30 174.77 1ze2 s LEU 274 N 0.07 4.16 -0.22 -0.88 2.96 -1.26 -2.40 118.68 121.11 1ze2 s LEU 274 Ca -0.01 1.65 -0.10 0.00 -0.22 0.00 0.00 54.13 55.45 1ze2 s LEU 274 Cb -0.07 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.90 1ze2 s LEU 274 CO 0.00 -0.77 -0.01 0.18 -1.32 0.00 0.00 176.35 174.43 1ze2 n LEU 275 N 6.65 2.39 -3.62 -0.68 4.32 0.14 -4.78 117.00 121.41 1ze2 n LEU 275 Ca 0.14 0.20 -0.03 0.00 -0.02 0.00 0.00 56.01 56.29 1ze2 n LEU 275 Cb 0.45 -0.96 -0.01 0.00 -1.62 0.00 0.00 43.42 41.28 1ze2 n LEU 275 CO 0.56 0.68 0.89 0.00 -1.22 0.00 0.00 177.39 178.30 1ze2 s ALA 276 N -2.49 -1.97 -0.14 -1.18 0.00 -1.19 -0.89 121.76 113.89 1ze2 s ALA 276 Ca -0.31 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 1ze2 s ALA 276 Cb 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1ze2 s ALA 276 CO 0.61 -0.86 0.01 -0.51 0.00 0.00 0.00 175.76 175.02 1ze2 s LEU 277 N -2.66 3.58 0.01 0.00 1.43 -0.17 -0.27 118.68 120.59 1ze2 s LEU 277 Ca 0.11 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1ze2 s LEU 277 Cb 0.01 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1ze2 s LEU 277 CO -0.04 0.24 0.05 0.00 0.23 0.00 0.00 176.35 176.82 1ze2 s ALA 278 N -0.02 -0.09 -0.01 4.21 0.00 0.33 -0.92 121.76 125.27 1ze2 s ALA 278 Ca 0.04 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1ze2 s ALA 278 Cb -0.13 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1ze2 s ALA 278 CO 0.02 -0.15 0.67 -2.00 0.00 0.00 0.00 175.76 174.29 1ze2 s GLU 279 N -1.17 4.40 0.79 0.00 2.12 0.15 0.09 118.70 125.09 1ze2 s GLU 279 Ca -0.13 0.87 -0.12 0.00 0.36 0.00 0.00 54.97 55.95 1ze2 s GLU 279 Cb -0.07 -3.38 0.07 0.00 0.26 0.00 0.00 34.13 31.01 1ze2 s GLU 279 CO 0.00 0.26 1.13 0.00 -0.54 0.00 0.00 175.26 176.11 1ze2 s ALA 280 N 0.12 2.03 0.00 6.30 0.00 -1.03 -0.35 121.76 128.83 1ze2 s ALA 280 Ca 0.35 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1ze2 s ALA 280 Cb -0.19 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1ze2 s ALA 280 CO 0.19 -2.01 0.40 -1.91 0.00 0.00 0.00 175.76 172.43 1ze2 n GLU 281 N -3.45 0.48 0.00 0.00 4.07 -0.59 -4.10 120.64 117.05 1ze2 n GLU 281 Ca 0.11 -0.40 0.00 0.00 -0.06 0.00 0.00 57.16 56.81 1ze2 n GLU 281 Cb 0.52 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 31.00 1ze2 n GLU 281 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ze2 n ARG 282 N -0.18 0.00 0.00 5.31 1.74 -1.25 -5.01 116.66 117.27 1ze2 n ARG 282 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ze2 n ARG 282 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ze2 n ARG 282 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ze2 n ASN 283 N 0.00 0.00 -2.71 0.55 2.85 -1.26 -3.49 115.26 111.20 1ze2 n ASN 283 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 1ze2 n ASN 283 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 1ze2 n ASN 283 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1ze2 n SER 284 N 0.00 -1.98 -4.08 1.20 2.88 -1.26 -4.27 113.62 106.12 1ze2 n SER 284 Ca 0.00 -3.01 -0.08 0.00 -1.33 0.00 0.00 58.87 54.45 1ze2 n SER 284 Cb 0.00 1.63 -0.09 0.00 -0.75 0.00 0.00 64.21 65.00 1ze2 n SER 284 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ze2 s SER 285 N -0.91 0.34 0.51 -3.46 1.04 -1.26 -4.91 113.70 105.05 1ze2 s SER 285 Ca 0.22 -1.04 -0.19 0.00 0.48 0.00 0.00 55.95 55.43 1ze2 s SER 285 Cb 0.29 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1ze2 s SER 285 CO -0.11 -0.69 1.04 -0.36 0.98 0.00 0.00 173.24 174.10 1ze2 s PHE 286 N -3.97 3.02 0.00 5.02 0.40 -1.26 -5.20 117.98 115.99 1ze2 s PHE 286 Ca 0.15 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1ze2 s PHE 286 Cb 0.07 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.56 1ze2 s PHE 286 CO -0.04 -0.88 0.00 2.89 0.70 0.00 0.00 175.22 177.89 1ze2 n ARG 295 N -1.27 0.00 -0.87 0.44 1.85 -1.26 -5.29 116.66 110.27 1ze2 n ARG 295 Ca 0.09 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.99 1ze2 n ARG 295 Cb 0.53 0.00 0.11 0.00 -1.05 0.00 0.00 32.46 32.04 1ze2 n ARG 295 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1ze2 n GLN 296 N 1.69 0.79 -1.65 2.89 1.13 -1.26 -4.78 117.38 116.19 1ze2 n GLN 296 Ca 0.00 -2.49 -0.48 0.00 -1.94 0.00 0.00 57.00 52.09 1ze2 n GLN 296 Cb 0.00 -0.88 -0.05 0.00 0.11 0.00 0.00 30.24 29.42 1ze2 n GLN 296 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1ze2 n GLU 297 N -0.43 1.80 -1.51 -1.09 4.71 -1.26 -4.59 120.64 118.28 1ze2 n GLU 297 Ca 0.12 0.65 -0.47 0.00 -0.01 0.00 0.00 57.16 57.45 1ze2 n GLU 297 Cb 0.86 -2.38 -0.06 0.00 -1.01 0.00 0.00 31.44 28.85 1ze2 n GLU 297 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1ze2 n ARG 298 N 3.44 1.38 0.10 3.49 0.63 -1.26 -4.09 116.66 120.34 1ze2 n ARG 298 Ca 0.18 0.36 0.12 0.00 -0.92 0.00 0.00 57.85 57.59 1ze2 n ARG 298 Cb 0.25 -2.78 0.03 0.00 0.45 0.00 0.00 32.46 30.40 1ze2 n ARG 298 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1ze2 h VAL 299 N 7.17 0.00 -3.50 5.15 -1.51 -1.83 -3.44 116.25 118.29 1ze2 h VAL 299 Ca -0.32 -0.92 -0.23 0.00 -1.23 0.00 0.00 66.70 64.00 1ze2 h VAL 299 Cb 1.29 1.44 -0.29 0.00 -2.13 0.00 0.00 31.29 31.60 1ze2 h VAL 299 CO 1.01 0.00 -0.64 -0.76 -1.23 0.00 0.00 177.57 175.95 1ze2 s LEU 300 N -5.21 1.45 -0.15 4.19 1.43 -1.18 -1.54 118.68 117.66 1ze2 s LEU 300 Ca 0.01 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1ze2 s LEU 300 Cb 0.10 0.22 -0.02 0.00 0.03 0.00 0.00 46.19 46.53 1ze2 s LEU 300 CO 0.78 -0.06 -0.08 -0.89 0.23 0.00 0.00 176.35 176.32 1ze2 s THR 301 N 0.39 3.40 0.58 5.49 2.01 0.52 -2.46 115.64 125.57 1ze2 s THR 301 Ca -0.03 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.26 1ze2 s THR 301 Cb -0.04 -2.47 -0.08 0.00 0.01 0.00 0.00 72.50 69.92 1ze2 s THR 301 CO -0.01 0.50 0.62 0.18 -0.69 0.00 0.00 174.62 175.22 1ze2 n LEU 302 N 3.75 1.46 0.00 4.42 4.77 -1.26 -0.67 117.00 129.47 1ze2 n LEU 302 Ca -0.18 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1ze2 n LEU 302 Cb 0.52 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1ze2 n LEU 302 CO 0.31 -2.79 -0.09 -1.14 -1.33 0.00 0.00 177.39 172.35 1ze2 n ARG 303 N -0.29 3.34 0.00 3.23 3.00 -0.09 -4.56 116.66 121.28 1ze2 n ARG 303 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1ze2 n ARG 303 Cb 0.48 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.48 1ze2 n ARG 303 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ze2 n LYS 304 N -0.41 0.00 -4.97 -0.14 3.00 -0.38 -4.93 118.16 110.32 1ze2 n LYS 304 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1ze2 n LYS 304 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1ze2 n LYS 304 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1ze2 s VAL 305 N -0.52 2.37 -0.21 3.15 1.01 -1.26 -1.00 120.40 123.94 1ze2 s VAL 305 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1ze2 s VAL 305 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ze2 s VAL 305 CO 0.00 0.45 -0.04 -0.36 0.00 0.00 0.00 175.10 175.15 1ze2 s PHE 306 N -0.76 2.96 -0.72 5.22 0.40 -0.07 -4.99 117.98 120.03 1ze2 s PHE 306 Ca 0.12 -0.80 -0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1ze2 s PHE 306 Cb -0.10 -2.08 0.39 0.00 0.51 0.00 0.00 43.02 41.74 1ze2 s PHE 306 CO 0.02 -0.45 1.83 1.04 0.70 0.00 0.00 175.22 178.35 1ze2 n GLN 307 N 4.56 2.90 0.00 0.44 1.13 -1.26 -4.87 117.38 120.28 1ze2 n GLN 307 Ca -0.18 -3.68 0.00 0.00 -1.94 0.00 0.00 57.00 51.20 1ze2 n GLN 307 Cb 0.51 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.59 1ze2 n GLN 307 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87