#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eyl n LEU 7 N 0.00 2.85 -4.18 -0.35 4.77 -1.26 -5.00 117.00 113.83 2eyl n LEU 7 Ca 0.00 1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.93 2eyl n LEU 7 Cb 0.00 -1.40 -0.13 0.00 -2.33 0.00 0.00 43.42 39.56 2eyl n LEU 7 CO 0.00 -0.69 -0.48 -2.28 -1.33 0.00 0.00 177.39 172.61 2eyl s HIS 8 N -0.40 1.36 0.05 -1.77 5.65 -1.26 -5.11 115.29 113.81 2eyl s HIS 8 Ca 0.65 -0.39 -0.17 0.00 0.25 0.00 0.00 55.06 55.40 2eyl s HIS 8 Cb -0.66 -0.79 -0.06 0.00 -1.18 0.00 0.00 32.58 29.88 2eyl s HIS 8 CO 0.54 0.07 0.50 0.15 -0.65 0.00 0.00 174.74 175.34 2eyl s LYS 9 N -1.37 4.06 0.07 2.88 1.02 -1.26 -4.34 119.74 120.80 2eyl s LYS 9 Ca 0.02 0.58 0.08 0.00 0.02 0.00 0.00 55.97 56.66 2eyl s LYS 9 Cb -0.09 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2eyl s LYS 9 CO 0.02 0.65 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.68 2eyl s GLU 10 N -1.17 1.24 0.63 1.68 2.02 0.99 -4.92 118.70 119.17 2eyl s GLU 10 Ca 0.27 -1.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 2eyl s GLU 10 Cb -0.18 -1.42 -0.01 0.00 0.10 0.00 0.00 34.13 32.62 2eyl s GLU 10 CO 0.17 0.35 1.11 -1.25 0.02 0.00 0.00 175.26 175.65 2eyl s PRO 11 N -1.53 2.94 0.15 0.39 0.04 -1.26 0.22 135.00 135.95 2eyl s PRO 11 Ca 0.07 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 2eyl s PRO 11 Cb -0.09 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2eyl s PRO 11 CO 0.03 -1.14 0.37 0.00 0.04 0.00 0.00 177.00 176.30 2eyl s ALA 12 N -2.23 -0.56 -0.05 8.56 0.00 -0.75 -4.66 121.76 122.07 2eyl s ALA 12 Ca 0.68 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2eyl s ALA 12 Cb -0.21 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2eyl s ALA 12 CO 0.38 -0.67 -0.24 0.99 0.00 0.00 0.00 175.76 176.23 2eyl s THR 13 N -3.88 1.93 0.34 0.00 2.01 -0.62 -4.24 115.64 111.18 2eyl s THR 13 Ca 0.09 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 2eyl s THR 13 Cb 0.02 -1.63 -0.10 0.00 0.01 0.00 0.00 72.50 70.80 2eyl s THR 13 CO -0.06 0.54 1.34 -0.22 -0.69 0.00 0.00 174.62 175.53 2eyl s LEU 14 N -0.21 4.41 -0.11 4.42 2.96 -1.26 -0.27 118.68 128.62 2eyl s LEU 14 Ca -0.01 2.75 -0.08 0.00 -0.22 0.00 0.00 54.13 56.56 2eyl s LEU 14 Cb -0.13 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 2eyl s LEU 14 CO 0.03 -0.60 -0.19 -0.38 -1.32 0.00 0.00 176.35 173.89 2eyl n ILE 15 N 0.81 1.03 -3.64 6.68 5.41 0.24 -4.75 119.36 125.15 2eyl n ILE 15 Ca 0.00 -0.02 -0.09 0.00 1.00 0.00 0.00 62.75 63.64 2eyl n ILE 15 Cb 0.41 -1.82 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 2eyl n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2eyl s LYS 16 N -2.35 0.73 0.19 0.38 2.20 -0.76 -5.01 119.74 115.11 2eyl s LYS 16 Ca -0.19 1.12 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 2eyl s LYS 16 Cb 0.06 0.22 -0.08 0.00 -1.51 0.00 0.00 37.83 36.52 2eyl s LYS 16 CO 0.25 -0.13 0.99 0.00 -0.36 0.00 0.00 175.35 176.10 2eyl s ALA 17 N 1.20 3.32 -0.15 3.13 0.00 -1.26 -0.52 121.76 127.48 2eyl s ALA 17 Ca -0.06 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.63 2eyl s ALA 17 Cb -0.05 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 2eyl s ALA 17 CO -0.13 0.01 -0.05 -0.89 0.00 0.00 0.00 175.76 174.71 2eyl n ILE 18 N 2.07 0.92 -3.85 0.00 5.41 -0.59 -4.92 119.36 118.40 2eyl n ILE 18 Ca 0.00 -0.46 -0.06 0.00 1.00 0.00 0.00 62.75 63.23 2eyl n ILE 18 Cb 0.47 -0.86 0.02 0.00 -0.71 0.00 0.00 39.64 38.57 2eyl n ILE 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2eyl s ASP 19 N -5.08 0.02 0.40 4.38 -1.08 -0.97 -4.97 116.67 109.37 2eyl s ASP 19 Ca -0.14 -0.94 0.07 0.00 -0.52 0.00 0.00 52.55 51.01 2eyl s ASP 19 Cb 0.05 0.68 0.82 0.00 -1.46 0.00 0.00 42.92 43.01 2eyl s ASP 19 CO 0.46 -1.36 2.04 1.23 0.52 0.00 0.00 175.17 178.06 2eyl h GLY 20 N 2.00 0.67 -0.94 2.66 0.00 -1.83 -3.11 103.07 102.51 2eyl h GLY 20 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2eyl h GLY 20 CO 0.39 0.23 0.00 2.09 0.00 0.00 0.00 176.54 179.25 2eyl n ASP 21 N -4.47 2.29 -3.76 0.19 5.68 -1.26 -4.79 116.55 110.43 2eyl n ASP 21 Ca 0.05 -1.69 -0.15 0.00 -0.50 0.00 0.00 54.79 52.50 2eyl n ASP 21 Cb 0.09 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 39.82 2eyl n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2eyl s THR 22 N -0.90 -0.06 0.01 2.12 2.01 -1.18 -1.05 115.64 116.59 2eyl s THR 22 Ca 0.16 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.41 2eyl s THR 22 Cb 0.09 -0.10 -0.01 0.00 0.01 0.00 0.00 72.50 72.49 2eyl s THR 22 CO 0.13 0.09 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.38 2eyl s VAL 23 N 1.16 0.63 -0.23 3.82 1.01 -0.39 -1.54 120.40 124.86 2eyl s VAL 23 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2eyl s VAL 23 Cb -0.13 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2eyl s VAL 23 CO -0.03 0.01 0.25 -0.75 0.00 0.00 0.00 175.10 174.58 2eyl s LYS 24 N -0.64 4.09 0.12 2.72 2.47 0.32 0.19 119.74 129.01 2eyl s LYS 24 Ca -0.00 -0.10 0.06 0.00 -1.56 0.00 0.00 55.97 54.37 2eyl s LYS 24 Cb -0.05 -3.56 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 2eyl s LYS 24 CO 0.00 -0.02 -0.15 -0.51 0.16 0.00 0.00 175.35 174.83 2eyl s LEU 25 N 1.29 2.39 -0.30 5.43 1.43 0.32 -0.59 118.68 128.66 2eyl s LEU 25 Ca 0.12 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 2eyl s LEU 25 Cb -0.14 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.48 2eyl s LEU 25 CO 0.07 -0.12 0.67 -0.32 0.23 0.00 0.00 176.35 176.88 2eyl s MET 26 N -2.57 3.95 -0.10 1.70 -2.45 0.63 -0.05 119.30 120.41 2eyl s MET 26 Ca 0.09 0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.95 2eyl s MET 26 Cb -0.06 -3.71 0.02 0.00 1.25 0.00 0.00 34.83 32.33 2eyl s MET 26 CO 0.03 -0.57 -0.11 -0.47 1.05 0.00 0.00 175.02 174.95 2eyl s TYR 27 N 2.67 1.63 -1.56 4.11 5.04 -0.02 -1.58 117.35 127.64 2eyl s TYR 27 Ca 0.27 -0.75 -0.14 0.00 -2.44 0.00 0.00 57.07 54.00 2eyl s TYR 27 Cb -0.15 -1.25 0.10 0.00 0.35 0.00 0.00 41.96 41.01 2eyl s TYR 27 CO 0.11 -0.45 0.95 1.63 -1.34 0.00 0.00 175.55 176.46 2eyl n LYS 28 N 4.42 -5.18 -0.98 4.97 5.02 -1.26 -1.29 118.16 123.86 2eyl n LYS 28 Ca -0.18 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2eyl n LYS 28 Cb 0.51 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 2eyl n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eyl n GLY 29 N -1.65 0.23 3.47 0.72 0.00 -1.26 -5.02 105.19 101.68 2eyl n GLY 29 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2eyl n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eyl s GLN 30 N -1.10 3.14 0.38 1.61 -1.52 -0.41 -5.09 119.66 116.67 2eyl s GLN 30 Ca 0.00 -0.62 -0.27 0.00 -1.95 0.00 0.00 55.36 52.53 2eyl s GLN 30 Cb 0.00 -2.64 -0.09 0.00 -0.22 0.00 0.00 33.01 30.06 2eyl s GLN 30 CO 0.00 0.40 1.28 -2.14 -0.25 0.00 0.00 175.29 174.59 2eyl s PRO 31 N -0.13 4.11 -0.10 2.91 0.02 -1.26 -0.84 135.00 139.72 2eyl s PRO 31 Ca 0.00 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 2eyl s PRO 31 Cb -0.13 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.57 2eyl s PRO 31 CO 0.03 -0.36 0.38 1.41 -0.33 0.00 0.00 177.00 178.13 2eyl s MET 32 N -2.09 0.56 -0.07 5.54 1.75 0.92 -4.89 119.30 121.02 2eyl s MET 32 Ca 0.54 0.27 -0.20 0.00 -1.25 0.00 0.00 55.69 55.05 2eyl s MET 32 Cb -0.37 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 37.52 2eyl s MET 32 CO 0.49 -0.11 0.56 0.99 -0.65 0.00 0.00 175.02 176.29 2eyl s THR 33 N -0.40 5.08 -0.07 10.11 2.01 -1.26 -0.52 115.64 130.58 2eyl s THR 33 Ca -0.05 1.15 0.04 0.00 0.31 0.00 0.00 61.69 63.13 2eyl s THR 33 Cb -0.03 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2eyl s THR 33 CO 0.02 0.34 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.75 2eyl s PHE 34 N 0.42 2.62 -0.20 4.92 0.40 0.13 -0.96 117.98 125.30 2eyl s PHE 34 Ca 0.30 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 2eyl s PHE 34 Cb -0.17 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 2eyl s PHE 34 CO 0.14 -0.07 0.13 0.50 0.70 0.00 0.00 175.22 176.63 2eyl s ARG 35 N -0.25 4.18 -0.03 0.44 6.06 -0.05 -1.26 118.95 128.03 2eyl s ARG 35 Ca 0.00 -0.23 -0.30 0.00 -2.50 0.00 0.00 55.73 52.71 2eyl s ARG 35 Cb -0.13 -3.43 -0.05 0.00 0.06 0.00 0.00 34.95 31.41 2eyl s ARG 35 CO 0.03 0.28 1.38 -0.51 -2.50 0.00 0.00 175.30 173.98 2eyl s LEU 36 N 0.42 4.29 0.34 -0.88 1.43 -0.22 -2.67 118.68 121.40 2eyl s LEU 36 Ca 0.08 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2eyl s LEU 36 Cb -0.11 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 2eyl s LEU 36 CO -0.01 -0.72 1.45 -0.76 0.23 0.00 0.00 176.35 176.53 2eyl s LEU 37 N 2.66 4.36 0.00 1.79 1.43 0.01 -3.82 118.68 125.12 2eyl s LEU 37 Ca 0.62 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.63 2eyl s LEU 37 Cb -0.29 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.27 2eyl s LEU 37 CO 0.25 -0.78 0.00 0.18 0.23 0.00 0.00 176.35 176.23 2eyl n LEU 38 N 0.99 0.04 -4.14 1.79 4.77 -1.26 -4.89 117.00 114.31 2eyl n LEU 38 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 2eyl n LEU 38 Cb 0.40 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2eyl n LEU 38 CO 0.62 -0.04 -0.45 0.68 -1.33 0.00 0.00 177.39 176.87 2eyl s VAL 39 N -2.35 1.01 -0.25 4.08 -7.23 -1.25 -0.42 120.40 113.99 2eyl s VAL 39 Ca 0.00 -1.10 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2eyl s VAL 39 Cb 0.00 -0.95 0.02 0.00 0.56 0.00 0.00 36.38 36.01 2eyl s VAL 39 CO 0.00 -0.14 -0.05 -1.81 -0.31 0.00 0.00 175.10 172.79 2eyl s ASP 40 N -1.40 4.36 0.23 4.85 1.01 -0.46 -4.74 116.67 120.52 2eyl s ASP 40 Ca -0.01 -0.83 0.05 0.00 0.71 0.00 0.00 52.55 52.46 2eyl s ASP 40 Cb -0.09 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.13 2eyl s ASP 40 CO 0.01 -0.13 0.32 0.42 0.21 0.00 0.00 175.17 176.01 2eyl s THR 41 N 1.35 5.14 0.56 -1.27 -4.23 -1.26 -1.24 115.64 114.68 2eyl s THR 41 Ca 0.01 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.30 2eyl s THR 41 Cb -0.16 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 2eyl s THR 41 CO -0.04 -0.30 1.23 -2.84 -0.54 0.00 0.00 174.62 172.13 2eyl s PRO 42 N -3.86 3.13 0.20 3.99 0.02 -1.26 -4.95 135.00 132.28 2eyl s PRO 42 Ca 0.34 1.90 0.08 0.00 0.02 0.00 0.00 61.00 63.34 2eyl s PRO 42 Cb -0.09 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 2eyl s PRO 42 CO 0.28 -1.10 -0.02 -1.21 -0.33 0.00 0.00 177.00 174.62 2eyl s GLU 43 N -3.14 2.30 -0.02 5.54 2.02 -1.26 -4.39 118.70 119.76 2eyl s GLU 43 Ca 0.74 -1.23 0.18 0.00 0.02 0.00 0.00 54.97 54.68 2eyl s GLU 43 Cb -0.32 -2.26 -0.20 0.00 0.10 0.00 0.00 34.13 31.45 2eyl s GLU 43 CO 0.36 0.42 0.58 0.25 0.02 0.00 0.00 175.26 176.89 2eyl n THR 44 N -0.32 1.05 -2.53 3.63 -2.24 -1.26 -0.23 114.28 112.39 2eyl n THR 44 Ca -0.09 -0.70 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 2eyl n THR 44 Cb 0.56 -0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2eyl n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2eyl n LYS 45 N -2.75 3.46 -2.49 -0.78 5.02 -1.21 -3.25 118.16 116.15 2eyl n LYS 45 Ca -0.15 -4.47 -0.42 0.00 -2.02 0.00 0.00 58.31 51.25 2eyl n LYS 45 Cb 0.88 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2eyl n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2eyl s HIS 46 N -3.68 3.33 0.34 2.13 2.46 0.11 -4.90 115.29 115.07 2eyl s HIS 46 Ca 0.48 1.32 0.11 0.00 0.47 0.00 0.00 55.06 57.44 2eyl s HIS 46 Cb 0.35 -3.37 0.93 0.00 -0.13 0.00 0.00 32.58 30.36 2eyl s HIS 46 CO -0.21 -1.09 1.74 -1.35 -2.47 0.00 0.00 174.74 171.37 2eyl h PRO 47 N 7.20 0.54 0.00 2.88 0.11 -1.96 0.70 132.00 141.47 2eyl h PRO 47 Ca -0.36 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.53 2eyl h PRO 47 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2eyl h PRO 47 CO 0.85 0.35 -1.70 1.63 -0.21 0.00 0.00 178.00 178.92 2eyl n LYS 48 N -4.81 1.31 0.02 1.05 5.02 -1.26 -4.72 118.16 114.76 2eyl n LYS 48 Ca 0.26 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 2eyl n LYS 48 Cb 0.77 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.48 2eyl n LYS 48 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2eyl n LYS 49 N -2.63 0.30 0.00 1.97 4.81 -1.19 -5.04 118.16 116.38 2eyl n LYS 49 Ca -0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 2eyl n LYS 49 Cb 0.78 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2eyl n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2eyl n GLY 50 N 1.37 2.23 3.30 3.14 0.00 0.23 -4.66 105.19 110.81 2eyl n GLY 50 Ca 0.01 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.28 2eyl n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eyl s VAL 51 N 0.00 5.19 0.88 1.61 1.01 -1.20 0.04 120.40 127.93 2eyl s VAL 51 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 61.98 60.17 2eyl s VAL 51 Cb 0.00 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 32.19 2eyl s VAL 51 CO 0.00 -0.89 1.16 -1.61 0.00 0.00 0.00 175.10 173.76 2eyl s GLU 52 N 1.34 1.37 -0.06 2.72 2.02 0.68 -4.96 118.70 121.81 2eyl s GLU 52 Ca 0.06 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.94 2eyl s GLU 52 Cb -0.27 -1.88 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 2eyl s GLU 52 CO 0.01 -2.02 1.61 0.21 0.02 0.00 0.00 175.26 175.09 2eyl s LYS 53 N -5.42 4.19 0.00 1.61 2.47 -1.26 -1.89 119.74 119.44 2eyl s LYS 53 Ca 0.64 2.13 0.00 0.00 -1.56 0.00 0.00 55.97 57.18 2eyl s LYS 53 Cb -0.13 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 2eyl s LYS 53 CO 0.52 -0.83 0.00 0.66 0.16 0.00 0.00 175.35 175.86 2eyl n TYR 54 N 7.04 0.00 0.12 4.03 4.01 -1.26 -4.83 117.16 126.27 2eyl n TYR 54 Ca 0.17 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.77 2eyl n TYR 54 Cb 0.43 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 2eyl n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2eyl h GLY 55 N 0.00 -0.25 1.09 2.72 0.00 -1.58 0.26 103.07 105.31 2eyl h GLY 55 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2eyl h GLY 55 CO 0.00 -0.09 0.53 -2.55 0.00 0.00 0.00 176.54 174.43 2eyl h PRO 56 N -0.34 0.97 -0.19 4.80 0.11 -1.87 1.00 132.00 136.47 2eyl h PRO 56 Ca -0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2eyl h PRO 56 Cb 0.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2eyl h PRO 56 CO 0.04 0.64 -0.00 0.93 -0.21 0.00 0.00 178.00 179.40 2eyl h GLU 57 N 1.00 0.33 -0.83 1.05 3.07 -1.91 0.94 114.58 118.24 2eyl h GLU 57 Ca 0.32 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 2eyl h GLU 57 Cb 0.04 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 2eyl h GLU 57 CO -0.09 0.55 0.39 0.00 -1.40 0.00 0.00 179.01 178.45 2eyl h ALA 58 N 0.78 1.12 -0.51 3.43 0.00 -0.18 -0.95 119.26 122.95 2eyl h ALA 58 Ca 0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2eyl h ALA 58 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2eyl h ALA 58 CO 0.01 0.66 -0.05 1.03 0.00 0.00 0.00 179.25 180.90 2eyl h SER 59 N 1.18 0.92 -0.10 0.00 0.87 -0.66 -1.94 113.55 113.84 2eyl h SER 59 Ca 0.28 -0.33 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2eyl h SER 59 Cb 0.13 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2eyl h SER 59 CO -0.03 1.03 -0.24 0.00 -0.53 0.00 0.00 176.83 177.07 2eyl h ALA 60 N 0.92 1.08 0.06 6.23 0.00 -0.56 -1.89 119.26 125.10 2eyl h ALA 60 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2eyl h ALA 60 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2eyl h ALA 60 CO 0.04 0.56 -0.03 0.35 0.00 0.00 0.00 179.25 180.17 2eyl h PHE 61 N 0.47 -0.07 -0.50 0.00 3.04 -0.84 -1.47 116.94 117.57 2eyl h PHE 61 Ca 0.07 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.06 2eyl h PHE 61 Cb 0.66 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 2eyl h PHE 61 CO 0.02 0.18 0.26 1.15 -2.02 0.00 0.00 178.31 177.91 2eyl h THR 62 N -0.32 0.97 0.20 4.41 2.02 -1.34 -1.95 112.91 116.90 2eyl h THR 62 Ca -0.01 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2eyl h THR 62 Cb 0.29 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2eyl h THR 62 CO 0.01 0.09 -0.24 0.50 0.37 0.00 0.00 175.52 176.26 2eyl h LYS 63 N 0.51 -0.46 -0.98 6.66 3.64 -1.23 -1.27 116.57 123.43 2eyl h LYS 63 Ca 0.22 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2eyl h LYS 63 Cb 0.11 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2eyl h LYS 63 CO -0.14 -0.31 0.63 0.87 -2.27 0.00 0.00 179.45 178.23 2eyl h LYS 64 N -0.48 1.30 -0.49 1.90 1.57 -1.21 0.24 116.57 119.41 2eyl h LYS 64 Ca 0.01 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2eyl h LYS 64 Cb 0.46 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2eyl h LYS 64 CO -0.08 0.88 -0.02 1.98 -0.57 0.00 0.00 179.45 181.64 2eyl h MET 65 N 1.34 0.88 0.03 3.15 4.05 -1.13 -1.80 114.93 121.45 2eyl h MET 65 Ca 0.36 -0.29 -0.23 0.00 -0.28 0.00 0.00 59.70 59.26 2eyl h MET 65 Cb -0.12 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 2eyl h MET 65 CO -0.07 0.93 -1.08 -0.39 0.23 0.00 0.00 176.91 176.53 2eyl h VAL 66 N 0.74 1.64 0.00 -5.77 -1.51 -0.82 -3.18 116.25 107.35 2eyl h VAL 66 Ca 0.14 -3.33 -0.11 0.00 -1.23 0.00 0.00 66.70 62.17 2eyl h VAL 66 Cb 0.54 2.86 -0.02 0.00 -2.13 0.00 0.00 31.29 32.54 2eyl h VAL 66 CO 0.03 0.95 -0.54 -0.33 -1.23 0.00 0.00 177.57 176.45 2eyl h GLU 67 N 0.02 0.00 -0.13 5.19 5.08 -0.47 -3.04 114.58 121.22 2eyl h GLU 67 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2eyl h GLU 67 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2eyl h GLU 67 CO 0.15 0.54 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 2eyl n ASN 68 N -3.84 2.23 -4.82 1.42 3.02 -0.68 -4.95 115.26 107.64 2eyl n ASN 68 Ca -0.01 -1.76 -0.33 0.00 -0.03 0.00 0.00 54.58 52.45 2eyl n ASN 68 Cb 0.56 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 2eyl n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eyl s ALA 69 N -1.84 3.07 0.05 5.41 0.00 -1.15 -4.97 121.76 122.33 2eyl s ALA 69 Ca 0.34 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 2eyl s ALA 69 Cb 0.20 -3.11 -0.30 0.00 0.00 0.00 0.00 23.12 19.91 2eyl s ALA 69 CO 0.30 0.15 1.08 0.87 0.00 0.00 0.00 175.76 178.17 2eyl h LYS 70 N 1.95 0.50 -4.25 0.00 1.57 -1.92 -3.46 116.57 110.96 2eyl h LYS 70 Ca -0.49 -0.77 -0.46 0.00 -1.87 0.00 0.00 60.65 57.06 2eyl h LYS 70 Cb 1.18 0.27 -0.34 0.00 0.08 0.00 0.00 32.23 33.42 2eyl h LYS 70 CO 0.61 1.36 -0.79 0.15 -0.57 0.00 0.00 179.45 180.21 2eyl s LYS 71 N -2.78 1.24 -0.10 3.15 1.02 -1.26 -5.02 119.74 115.98 2eyl s LYS 71 Ca -0.08 -0.24 -0.01 0.00 0.02 0.00 0.00 55.97 55.66 2eyl s LYS 71 Cb 0.05 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 36.21 2eyl s LYS 71 CO 0.93 -0.05 -0.04 0.42 -0.92 0.00 0.00 175.35 175.68 2eyl s ILE 72 N 0.88 3.89 0.07 2.17 -1.09 -1.26 -0.87 121.20 124.98 2eyl s ILE 72 Ca -0.11 -0.39 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 2eyl s ILE 72 Cb -0.15 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2eyl s ILE 72 CO 0.01 0.56 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.53 2eyl s GLU 73 N -0.38 0.82 0.09 2.79 2.02 -0.67 -1.81 118.70 121.56 2eyl s GLU 73 Ca 0.06 -0.92 0.09 0.00 0.02 0.00 0.00 54.97 54.22 2eyl s GLU 73 Cb -0.12 -0.81 -0.04 0.00 0.10 0.00 0.00 34.13 33.26 2eyl s GLU 73 CO 0.02 0.18 -0.21 0.14 0.02 0.00 0.00 175.26 175.42 2eyl s VAL 74 N -1.22 2.63 -0.19 2.63 -7.23 0.13 -0.93 120.40 116.23 2eyl s VAL 74 Ca -0.02 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2eyl s VAL 74 Cb -0.10 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.75 2eyl s VAL 74 CO 0.02 0.20 0.01 -0.70 -0.31 0.00 0.00 175.10 174.32 2eyl s GLU 75 N -1.81 0.91 0.57 4.82 2.12 -0.25 -0.00 118.70 125.05 2eyl s GLU 75 Ca 0.15 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.81 2eyl s GLU 75 Cb -0.10 -2.13 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 2eyl s GLU 75 CO 0.07 -0.60 1.04 -0.06 -0.54 0.00 0.00 175.26 175.18 2eyl s PHE 76 N 1.76 3.07 0.17 5.30 0.08 -1.26 -1.19 117.98 125.90 2eyl s PHE 76 Ca -0.01 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 58.54 2eyl s PHE 76 Cb -0.17 -2.98 0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2eyl s PHE 76 CO -0.07 -0.98 0.23 -3.47 -0.10 0.00 0.00 175.22 170.83 2eyl n ASP 77 N -1.89 0.24 -0.06 1.36 -0.08 -1.26 -4.69 116.55 110.17 2eyl n ASP 77 Ca 0.08 -1.22 0.13 0.00 -1.51 0.00 0.00 54.79 52.27 2eyl n ASP 77 Cb 0.53 -0.16 0.43 0.00 2.34 0.00 0.00 41.12 44.27 2eyl n ASP 77 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2eyl n LYS 78 N -1.45 0.26 0.00 -0.67 5.02 -1.26 -4.88 118.16 115.18 2eyl n LYS 78 Ca 0.04 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2eyl n LYS 78 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2eyl n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eyl n GLY 79 N 1.43 2.13 3.63 0.72 0.00 -1.26 -4.97 105.19 106.87 2eyl n GLY 79 Ca 0.09 -1.80 -0.48 0.00 0.00 0.00 0.00 46.02 43.82 2eyl n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2eyl n GLN 80 N 0.00 1.60 0.00 1.61 3.00 -1.26 -4.94 117.38 117.39 2eyl n GLN 80 Ca 0.00 0.58 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 2eyl n GLN 80 Cb 0.00 -2.24 0.09 0.00 0.00 0.00 0.00 30.24 28.10 2eyl n GLN 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2eyl n ARG 81 N 2.59 2.09 -3.97 -1.09 1.74 -1.26 -4.80 116.66 111.96 2eyl n ARG 81 Ca 0.16 -1.72 -0.08 0.00 -0.77 0.00 0.00 57.85 55.44 2eyl n ARG 81 Cb 0.25 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.13 2eyl n ARG 81 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2eyl s SER 82 N -2.10 0.27 0.11 0.55 1.04 -1.26 -0.38 113.70 111.93 2eyl s SER 82 Ca 0.26 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 56.00 2eyl s SER 82 Cb 0.20 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.57 2eyl s SER 82 CO 0.35 -0.58 0.14 -0.90 0.98 0.00 0.00 173.24 173.24 2eyl n ASP 83 N 0.40 0.51 0.13 7.02 5.68 -0.29 -4.88 116.55 125.11 2eyl n ASP 83 Ca -0.17 -1.30 0.12 0.00 -0.50 0.00 0.00 54.79 52.94 2eyl n ASP 83 Cb 0.60 -0.07 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 2eyl n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2eyl n LYS 84 N -1.18 0.20 -0.12 0.11 2.85 -1.26 -1.39 118.16 117.36 2eyl n LYS 84 Ca 0.03 0.42 0.11 0.00 -1.05 0.00 0.00 58.31 57.82 2eyl n LYS 84 Cb 0.11 -1.88 0.29 0.00 -0.65 0.00 0.00 35.03 32.91 2eyl n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2eyl n TYR 85 N -2.25 0.33 -0.82 5.58 4.01 -1.26 -4.93 117.16 117.82 2eyl n TYR 85 Ca 0.02 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2eyl n TYR 85 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2eyl n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2eyl n GLY 86 N 1.30 0.72 3.74 2.72 0.00 -0.49 -5.03 105.19 108.16 2eyl n GLY 86 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2eyl n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eyl s ARG 87 N -0.18 4.63 0.47 1.61 0.52 -1.26 -4.77 118.95 119.98 2eyl s ARG 87 Ca 0.00 1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 56.25 2eyl s ARG 87 Cb 0.00 -3.35 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 2eyl s ARG 87 CO 0.00 0.30 1.43 0.41 0.02 0.00 0.00 175.30 177.45 2eyl n GLY 88 N 2.18 1.00 3.26 -3.53 0.00 -0.14 -1.14 105.19 106.81 2eyl n GLY 88 Ca -0.00 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2eyl n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eyl s LEU 89 N -2.90 4.01 0.22 0.99 1.43 0.48 -0.87 118.68 122.04 2eyl s LEU 89 Ca 0.63 -1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 2eyl s LEU 89 Cb -0.44 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2eyl s LEU 89 CO 0.56 -0.26 0.59 0.00 0.23 0.00 0.00 176.35 177.46 2eyl s ALA 90 N 1.38 -1.08 -0.06 4.21 0.00 -1.09 -4.45 121.76 120.67 2eyl s ALA 90 Ca -0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 2eyl s ALA 90 Cb -0.19 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2eyl s ALA 90 CO 0.01 -0.87 0.58 0.71 0.00 0.00 0.00 175.76 176.19 2eyl s TYR 91 N -3.88 3.59 -0.11 0.00 2.02 -0.34 -0.81 117.35 117.84 2eyl s TYR 91 Ca 0.09 1.09 0.01 0.00 -0.37 0.00 0.00 57.07 57.89 2eyl s TYR 91 Cb -0.02 -2.63 -0.02 0.00 -0.40 0.00 0.00 41.96 38.89 2eyl s TYR 91 CO -0.01 0.22 -0.13 0.42 -1.57 0.00 0.00 175.55 174.47 2eyl s ILE 92 N 0.36 3.04 -0.08 2.71 -1.09 -1.26 -1.09 121.20 123.78 2eyl s ILE 92 Ca 0.31 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 2eyl s ILE 92 Cb -0.17 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2eyl s ILE 92 CO 0.15 0.54 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.95 2eyl s TYR 93 N 0.08 2.75 -0.29 3.97 1.51 -0.11 0.30 117.35 125.57 2eyl s TYR 93 Ca -0.06 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2eyl s TYR 93 Cb -0.15 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2eyl s TYR 93 CO 0.04 0.01 -0.02 0.00 -1.11 0.00 0.00 175.55 174.48 2eyl s ALA 94 N -0.26 2.78 -1.45 3.71 0.00 0.18 -1.67 121.76 125.05 2eyl s ALA 94 Ca 0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.27 2eyl s ALA 94 Cb -0.13 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.14 2eyl s ALA 94 CO 0.03 -1.15 0.43 -0.25 0.00 0.00 0.00 175.76 174.81 2eyl n ASP 95 N 4.64 -0.56 0.00 0.00 8.00 -0.05 -1.01 116.55 127.56 2eyl n ASP 95 Ca -0.14 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2eyl n ASP 95 Cb 0.44 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 2eyl n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eyl n GLY 96 N -1.97 2.35 3.61 0.44 0.00 -1.26 -5.01 105.19 103.34 2eyl n GLY 96 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2eyl n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eyl s LYS 97 N -0.18 3.95 -0.05 1.61 -0.14 -0.18 -5.04 119.74 119.71 2eyl s LYS 97 Ca 0.00 -0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 53.96 2eyl s LYS 97 Cb 0.00 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 2eyl s LYS 97 CO 0.00 0.19 1.33 1.41 -0.76 0.00 0.00 175.35 177.52 2eyl s MET 98 N 0.62 4.29 0.22 1.68 -2.45 -1.26 -0.65 119.30 121.75 2eyl s MET 98 Ca 0.04 1.83 -0.06 0.00 -1.25 0.00 0.00 55.69 56.25 2eyl s MET 98 Cb -0.13 -3.63 0.20 0.00 1.25 0.00 0.00 34.83 32.52 2eyl s MET 98 CO 0.01 -0.58 1.73 0.28 1.05 0.00 0.00 175.02 177.52 2eyl h VAL 99 N 5.09 1.26 -0.60 10.11 2.07 -0.51 -1.57 116.25 132.10 2eyl h VAL 99 Ca -0.35 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.24 2eyl h VAL 99 Cb 1.16 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2eyl h VAL 99 CO 0.91 0.37 0.30 0.78 0.02 0.00 0.00 177.57 179.96 2eyl h ASN 100 N 0.95 0.42 -0.25 0.57 4.21 -1.91 -1.81 115.58 117.77 2eyl h ASN 100 Ca 0.19 0.04 -0.12 0.00 1.21 0.00 0.00 56.30 57.62 2eyl h ASN 100 Cb 0.42 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2eyl h ASN 100 CO 0.01 0.28 -0.30 -0.08 -1.29 0.00 0.00 177.43 176.04 2eyl h GLU 101 N 0.56 0.64 -0.64 0.81 4.22 -1.88 -2.92 114.58 115.38 2eyl h GLU 101 Ca 0.28 -0.36 0.08 0.00 0.08 0.00 0.00 59.36 59.43 2eyl h GLU 101 Cb 0.21 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2eyl h GLU 101 CO -0.20 0.97 0.31 0.00 -2.18 0.00 0.00 179.01 177.90 2eyl h ALA 102 N 0.66 0.85 -0.51 2.92 0.00 -1.02 0.35 119.26 122.52 2eyl h ALA 102 Ca 0.03 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2eyl h ALA 102 Cb 0.88 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2eyl h ALA 102 CO 0.07 -0.07 0.26 -0.07 0.00 0.00 0.00 179.25 179.44 2eyl h LEU 103 N 0.55 0.37 -0.28 0.00 -0.00 -1.30 -2.22 115.31 112.43 2eyl h LEU 103 Ca 0.30 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 58.13 2eyl h LEU 103 Cb 0.29 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2eyl h LEU 103 CO -0.24 0.25 -0.15 0.58 -0.00 0.00 0.00 178.44 178.88 2eyl h VAL 104 N 0.50 1.30 -0.05 1.22 2.07 -1.16 -0.28 116.25 119.84 2eyl h VAL 104 Ca 0.23 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2eyl h VAL 104 Cb 0.14 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2eyl h VAL 104 CO -0.16 0.40 0.04 -0.09 0.02 0.00 0.00 177.57 177.78 2eyl h ARG 105 N 0.33 0.00 -0.01 1.57 9.65 -0.11 -1.94 114.38 123.86 2eyl h ARG 105 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2eyl h ARG 105 Cb 0.68 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2eyl h ARG 105 CO 0.04 0.00 -0.02 0.94 2.80 0.00 0.00 179.97 183.74 2eyl n GLN 106 N -4.45 1.56 -2.31 0.20 -0.06 -0.85 -4.36 117.38 107.11 2eyl n GLN 106 Ca -0.02 -0.86 -0.08 0.00 -2.00 0.00 0.00 57.00 54.05 2eyl n GLN 106 Cb 0.14 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 2eyl n GLN 106 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2eyl n GLY 107 N 1.17 0.15 0.18 1.69 0.00 -0.73 -4.42 105.19 103.23 2eyl n GLY 107 Ca 0.19 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.70 2eyl n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eyl n LEU 108 N -1.28 2.23 -3.59 0.99 4.77 -0.13 -1.10 117.00 118.88 2eyl n LEU 108 Ca -0.07 -1.96 -0.16 0.00 -0.03 0.00 0.00 56.01 53.80 2eyl n LEU 108 Cb 0.56 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2eyl n LEU 108 CO 0.13 0.56 0.30 0.00 -1.33 0.00 0.00 177.39 177.04 2eyl s ALA 109 N -0.97 -1.41 0.20 -1.18 0.00 -1.20 -4.26 121.76 112.94 2eyl s ALA 109 Ca 0.07 0.89 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2eyl s ALA 109 Cb 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2eyl s ALA 109 CO 0.05 -0.37 0.21 0.15 0.00 0.00 0.00 175.76 175.79 2eyl s LYS 110 N -1.53 3.07 0.13 0.00 1.02 -0.38 -4.48 119.74 117.58 2eyl s LYS 110 Ca -0.10 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 2eyl s LYS 110 Cb -0.01 -2.71 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 2eyl s LYS 110 CO 0.06 0.46 1.22 0.08 -0.92 0.00 0.00 175.35 176.25 2eyl s VAL 111 N -1.90 3.72 1.01 3.17 1.01 -1.26 -1.36 120.40 124.80 2eyl s VAL 111 Ca 0.33 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.49 2eyl s VAL 111 Cb -0.09 -3.85 0.20 0.00 0.00 0.00 0.00 36.38 32.63 2eyl s VAL 111 CO 0.25 0.16 1.13 0.00 0.00 0.00 0.00 175.10 176.64 2eyl s ALA 112 N 0.54 1.21 0.08 5.51 0.00 0.44 -4.79 121.76 124.75 2eyl s ALA 112 Ca 0.57 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 2eyl s ALA 112 Cb -0.32 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2eyl s ALA 112 CO 0.33 -2.81 1.59 -0.47 0.00 0.00 0.00 175.76 174.40 2eyl s TYR 113 N -3.14 2.64 -0.03 0.00 6.14 -1.26 -4.93 117.35 116.78 2eyl s TYR 113 Ca 0.67 0.48 -0.12 0.00 0.64 0.00 0.00 57.07 58.73 2eyl s TYR 113 Cb -0.15 -3.90 -0.05 0.00 0.42 0.00 0.00 41.96 38.28 2eyl s TYR 113 CO 0.56 -3.51 0.33 0.08 0.64 0.00 0.00 175.55 173.65 2eyl s VAL 114 N 2.25 5.17 -0.27 3.14 1.01 -1.26 -4.98 120.40 125.46 2eyl s VAL 114 Ca 0.71 0.62 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2eyl s VAL 114 Cb -0.39 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.43 2eyl s VAL 114 CO 0.31 0.57 -0.07 -0.31 0.00 0.00 0.00 175.10 175.59 2eyl s TYR 115 N -1.09 3.27 0.46 5.22 2.02 -1.26 -5.09 117.35 120.88 2eyl s TYR 115 Ca 0.22 -2.18 -0.22 0.00 -0.37 0.00 0.00 57.07 54.52 2eyl s TYR 115 Cb -0.15 -1.99 -0.08 0.00 -0.40 0.00 0.00 41.96 39.34 2eyl s TYR 115 CO 0.11 -0.86 1.09 0.15 -1.57 0.00 0.00 175.55 174.47 2eyl s LYS 116 N 1.15 3.82 -0.16 -0.62 1.02 -1.26 -0.88 119.74 122.81 2eyl s LYS 116 Ca -0.08 1.54 0.08 0.00 0.02 0.00 0.00 55.97 57.53 2eyl s LYS 116 Cb -0.20 -2.28 0.51 0.00 -0.52 0.00 0.00 37.83 35.35 2eyl s LYS 116 CO -0.04 -0.45 1.31 -0.35 -0.92 0.00 0.00 175.35 174.91 2eyl n PRO 117 N -0.66 3.33 -2.18 -1.68 -0.04 -1.26 -5.01 135.00 127.50 2eyl n PRO 117 Ca 0.08 -1.98 -0.42 0.00 -0.04 0.00 0.00 63.50 61.14 2eyl n PRO 117 Cb 0.50 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2eyl n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2eyl n ASN 118 N 0.32 4.67 -0.63 3.54 3.02 -0.06 -4.27 115.26 121.85 2eyl n ASN 118 Ca 0.19 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2eyl n ASN 118 Cb 0.88 -1.56 -0.00 0.00 -0.61 0.00 0.00 39.78 38.49 2eyl n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2eyl n ASN 119 N 4.99 0.07 -0.03 6.41 6.94 -1.26 -4.48 115.26 127.90 2eyl n ASN 119 Ca 0.44 -1.79 -0.09 0.00 -0.02 0.00 0.00 54.58 53.13 2eyl n ASN 119 Cb 0.38 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 2eyl n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2eyl h THR 120 N 6.50 0.81 -0.31 5.53 2.02 -1.98 -2.14 112.91 123.34 2eyl h THR 120 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2eyl h THR 120 Cb 1.37 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2eyl h THR 120 CO 0.00 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.30 2eyl n HIS 121 N -5.19 1.08 -0.03 3.16 8.25 -1.26 -4.56 115.22 116.67 2eyl n HIS 121 Ca -0.03 -0.38 -0.09 0.00 -0.26 0.00 0.00 57.72 56.96 2eyl n HIS 121 Cb 0.12 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 2eyl n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2eyl h GLU 122 N 2.12 0.10 -0.13 -0.41 4.81 -1.76 -1.80 114.58 117.51 2eyl h GLU 122 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2eyl h GLU 122 Cb 1.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2eyl h GLU 122 CO 0.25 0.07 0.08 1.96 -0.73 0.00 0.00 179.01 180.64 2eyl h GLN 123 N 0.11 0.18 -0.70 1.92 1.08 -1.82 0.33 115.11 116.20 2eyl h GLN 123 Ca 0.08 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2eyl h GLN 123 Cb 0.08 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.39 2eyl h GLN 123 CO -0.11 0.16 0.32 1.25 -0.95 0.00 0.00 178.83 179.50 2eyl h HIS 124 N 0.14 0.56 -0.39 2.96 2.76 -1.87 0.14 115.15 119.46 2eyl h HIS 124 Ca 0.05 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.10 2eyl h HIS 124 Cb 0.03 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2eyl h HIS 124 CO -0.06 0.16 -0.34 -0.07 -1.30 0.00 0.00 177.93 176.33 2eyl h LEU 125 N 0.53 0.94 -1.13 0.26 3.38 -0.86 -2.02 115.31 116.42 2eyl h LEU 125 Ca 0.36 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2eyl h LEU 125 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2eyl h LEU 125 CO -0.31 1.19 0.14 0.03 0.09 0.00 0.00 178.44 179.58 2eyl h ARG 126 N 0.74 0.76 -0.23 1.13 3.08 -0.06 0.11 114.38 119.91 2eyl h ARG 126 Ca 0.07 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2eyl h ARG 126 Cb 0.92 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2eyl h ARG 126 CO 0.09 0.67 0.15 0.87 -1.07 0.00 0.00 179.97 180.67 2eyl h LYS 127 N 0.74 0.29 -0.24 0.04 6.56 -0.57 -1.52 116.57 121.86 2eyl h LYS 127 Ca 0.17 -0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.68 2eyl h LYS 127 Cb 0.24 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2eyl h LYS 127 CO -0.01 0.19 -0.11 0.77 -2.06 0.00 0.00 179.45 178.24 2eyl h SER 128 N 0.30 0.37 0.03 0.86 0.02 -0.60 -2.58 113.55 111.96 2eyl h SER 128 Ca 0.08 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2eyl h SER 128 Cb -0.03 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2eyl h SER 128 CO -0.02 0.52 -0.36 -0.08 -1.14 0.00 0.00 176.83 175.74 2eyl h GLU 129 N 0.37 0.45 -0.74 3.45 4.81 -0.42 -0.93 114.58 121.57 2eyl h GLU 129 Ca 0.07 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2eyl h GLU 129 Cb 0.42 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2eyl h GLU 129 CO 0.02 0.75 0.24 0.00 -0.73 0.00 0.00 179.01 179.30 2eyl h ALA 130 N 1.24 0.97 -0.15 2.92 0.00 -0.94 -0.93 119.26 122.36 2eyl h ALA 130 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2eyl h ALA 130 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2eyl h ALA 130 CO 0.07 0.64 0.03 0.37 0.00 0.00 0.00 179.25 180.36 2eyl h GLN 131 N 1.09 0.25 -0.04 0.00 5.75 -1.20 -0.98 115.11 119.98 2eyl h GLN 131 Ca 0.24 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 2eyl h GLN 131 Cb 0.29 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 2eyl h GLN 131 CO -0.01 0.41 -0.07 0.00 -2.65 0.00 0.00 178.83 176.52 2eyl h ALA 132 N 0.83 1.83 -0.19 3.38 0.00 -0.95 0.09 119.26 124.25 2eyl h ALA 132 Ca 0.05 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2eyl h ALA 132 Cb 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2eyl h ALA 132 CO 0.00 0.13 -0.61 0.87 0.00 0.00 0.00 179.25 179.65 2eyl h LYS 133 N 0.05 0.75 -0.64 0.00 1.57 -0.80 -1.39 116.57 116.10 2eyl h LYS 133 Ca 0.01 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 2eyl h LYS 133 Cb 0.15 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2eyl h LYS 133 CO 0.01 1.17 0.23 -0.22 -0.57 0.00 0.00 179.45 180.07 2eyl h LYS 134 N 0.47 0.95 -0.01 3.15 3.64 -0.71 -1.39 116.57 122.67 2eyl h LYS 134 Ca -0.02 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2eyl h LYS 134 Cb 1.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2eyl h LYS 134 CO 0.13 0.79 -0.02 0.39 -2.27 0.00 0.00 179.45 178.47 2eyl n GLU 135 N -4.30 1.12 -3.87 1.90 1.02 -0.02 -4.93 120.64 111.56 2eyl n GLU 135 Ca 0.05 -0.33 -0.25 0.00 -0.02 0.00 0.00 57.16 56.61 2eyl n GLU 135 Cb 0.19 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2eyl n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eyl n LYS 136 N -0.65 -4.24 -3.10 3.49 5.02 -0.53 -4.95 118.16 113.20 2eyl n LYS 136 Ca 0.20 0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 56.62 2eyl n LYS 136 Cb 0.22 -4.97 -0.05 0.00 -0.02 0.00 0.00 35.03 30.21 2eyl n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2eyl s LEU 137 N -6.93 4.42 0.00 -0.35 1.43 -0.75 -3.54 118.68 112.96 2eyl s LEU 137 Ca 0.16 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2eyl s LEU 137 Cb -0.08 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2eyl s LEU 137 CO 0.85 0.05 0.00 0.59 0.23 0.00 0.00 176.35 178.08 2eyl n ASN 138 N 2.82 0.00 -0.06 2.29 3.02 -1.26 -0.39 115.26 121.69 2eyl n ASN 138 Ca -0.05 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.75 2eyl n ASN 138 Cb 0.51 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.40 2eyl n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2eyl h ILE 139 N 0.00 0.48 -0.55 2.41 2.04 -1.43 0.22 117.51 120.69 2eyl h ILE 139 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2eyl h ILE 139 Cb 0.00 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2eyl h ILE 139 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.94 2eyl n TRP 140 N -4.02 0.73 1.68 1.37 7.02 0.48 -5.13 117.44 119.57 2eyl n TRP 140 Ca 0.13 -0.36 0.15 0.00 -1.02 0.00 0.00 57.50 56.40 2eyl n TRP 140 Cb 0.81 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 30.38 2eyl n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54