#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 1.04 -2.43 3.04 0.00 -1.26 -4.83 120.51 116.07 2ew9 n ALA 2 Ca 0.00 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 2ew9 n ALA 2 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N 5.40 3.12 -0.00 0.00 0.04 -1.26 -4.03 135.00 138.27 2ew9 s PRO 3 Ca 1.02 -0.24 0.07 0.00 0.04 0.00 0.00 61.00 61.90 2ew9 s PRO 3 Cb -0.74 -4.47 -0.02 0.00 0.04 0.00 0.00 34.50 29.32 2ew9 s PRO 3 CO 0.49 -2.34 -0.22 -0.65 0.04 0.00 0.00 177.00 174.33 2ew9 s GLN 4 N 5.92 1.68 0.29 4.56 1.11 -1.24 -4.96 119.66 127.02 2ew9 s GLN 4 Ca 0.45 -0.82 0.00 0.00 0.01 0.00 0.00 55.36 55.00 2ew9 s GLN 4 Cb -0.07 -1.66 -0.04 0.00 -1.01 0.00 0.00 33.01 30.22 2ew9 s GLN 4 CO 0.11 0.45 0.48 0.15 0.01 0.00 0.00 175.29 176.49 2ew9 s LYS 5 N -0.67 3.51 -0.02 2.91 1.02 -1.26 -2.42 119.74 122.80 2ew9 s LYS 5 Ca 0.08 -0.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.72 2ew9 s LYS 5 Cb -0.08 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2ew9 s LYS 5 CO -0.00 0.26 0.05 0.00 -0.92 0.00 0.00 175.35 174.74 2ew9 s PHE 7 N 0.69 3.29 0.25 0.00 0.08 0.76 -1.63 117.98 121.43 2ew9 s PHE 7 Ca -0.06 -1.25 0.01 0.00 0.12 0.00 0.00 56.93 55.76 2ew9 s PHE 7 Cb -0.08 -2.97 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 2ew9 s PHE 7 CO -0.02 -0.81 0.09 -0.48 -0.10 0.00 0.00 175.22 173.90 2ew9 s LEU 8 N 1.52 1.66 -0.04 -0.37 2.34 -0.10 -1.47 118.68 122.22 2ew9 s LEU 8 Ca 0.03 -1.36 0.06 0.00 0.06 0.00 0.00 54.13 52.91 2ew9 s LEU 8 Cb -0.23 0.03 -0.02 0.00 -0.56 0.00 0.00 46.19 45.41 2ew9 s LEU 8 CO 0.04 -0.72 -0.20 0.00 -1.06 0.00 0.00 176.35 174.41 2ew9 s GLN 9 N -4.03 2.39 -0.14 1.48 1.03 0.45 0.18 119.66 121.02 2ew9 s GLN 9 Ca 0.37 -0.82 -0.11 0.00 0.04 0.00 0.00 55.36 54.84 2ew9 s GLN 9 Cb 0.08 -2.23 -0.05 0.00 0.03 0.00 0.00 33.01 30.84 2ew9 s GLN 9 CO 0.13 0.55 0.22 0.42 -2.54 0.00 0.00 175.29 174.07 2ew9 s ILE 10 N -0.56 5.36 -0.23 3.63 -1.09 -1.26 -1.77 121.20 125.27 2ew9 s ILE 10 Ca 0.08 0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 58.81 2ew9 s ILE 10 Cb -0.11 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2ew9 s ILE 10 CO 0.01 0.49 0.08 -0.54 -1.23 0.00 0.00 174.94 173.75 2ew9 s LYS 11 N -0.17 3.80 0.00 2.79 1.02 0.02 -4.49 119.74 122.71 2ew9 s LYS 11 Ca 0.15 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2ew9 s LYS 11 Cb -0.13 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2ew9 s LYS 11 CO 0.03 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2ew9 n GLY 12 N 4.49 1.27 3.45 -3.33 0.00 -1.26 -2.56 105.19 107.24 2ew9 n GLY 12 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ew9 n MET 13 N 0.00 -1.97 -0.11 1.61 0.00 -1.26 -3.45 117.12 111.93 2ew9 n MET 13 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 57.70 57.16 2ew9 n MET 13 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.14 2ew9 n MET 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ew9 n THR 14 N -4.73 0.00 -4.87 3.17 -1.04 -1.26 -4.98 114.28 100.56 2ew9 n THR 14 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 2ew9 n THR 14 Cb 0.55 -0.01 -0.14 0.00 -1.82 0.00 0.00 70.33 68.92 2ew9 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 n ALA 16 N 2.79 0.00 -2.60 0.00 0.00 -1.26 -2.81 120.51 116.63 2ew9 n ALA 16 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2ew9 n ALA 16 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.08 2ew9 n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ew9 n SER 17 N 4.41 -1.26 -0.04 0.00 3.41 -1.26 -5.00 113.62 113.88 2ew9 n SER 17 Ca 0.00 -2.19 -0.16 0.00 -0.26 0.00 0.00 58.87 56.27 2ew9 n SER 17 Cb 0.00 0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ew9 h VAL 19 N 0.23 1.03 -0.49 0.00 3.04 -1.83 0.92 116.25 119.16 2ew9 h VAL 19 Ca -0.02 -0.32 0.05 0.00 -1.01 0.00 0.00 66.70 65.40 2ew9 h VAL 19 Cb 1.12 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.37 2ew9 h VAL 19 CO 0.10 0.17 0.23 0.28 -1.01 0.00 0.00 177.57 177.35 2ew9 h SER 20 N 0.93 0.32 -0.34 3.17 0.02 -1.84 -1.56 113.55 114.26 2ew9 h SER 20 Ca 0.37 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2ew9 h SER 20 Cb 0.17 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2ew9 h SER 20 CO -0.17 0.22 0.21 -1.13 -1.14 0.00 0.00 176.83 174.82 2ew9 h ASN 21 N 0.46 0.41 -0.99 3.07 -1.24 -0.12 -2.85 115.58 114.32 2ew9 h ASN 21 Ca 0.22 -0.05 0.26 0.00 0.71 0.00 0.00 56.30 57.44 2ew9 h ASN 21 Cb 0.15 -0.10 -0.13 0.00 0.73 0.00 0.00 38.32 38.97 2ew9 h ASN 21 CO -0.17 0.34 0.57 0.40 -1.29 0.00 0.00 177.43 177.28 2ew9 h ILE 22 N 0.45 0.48 -0.25 2.57 2.04 -0.05 -2.38 117.51 120.37 2ew9 h ILE 22 Ca 0.12 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 22 Cb 0.00 -0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 35.94 2ew9 h ILE 22 CO -0.02 0.09 -0.53 -0.08 0.00 0.00 0.00 178.15 177.61 2ew9 h GLU 23 N 0.51 -0.47 -0.23 2.37 4.22 -1.06 0.15 114.58 120.07 2ew9 h GLU 23 Ca 0.65 0.03 -0.16 0.00 0.08 0.00 0.00 59.36 59.96 2ew9 h GLU 23 Cb 1.30 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 2ew9 h GLU 23 CO -0.51 -0.31 -0.53 -0.09 -2.18 0.00 0.00 179.01 175.40 2ew9 h ARG 24 N -0.48 0.66 0.24 1.92 2.43 -1.58 -1.87 114.38 115.70 2ew9 h ARG 24 Ca 0.05 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2ew9 h ARG 24 Cb 0.62 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2ew9 h ARG 24 CO -0.50 1.02 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.81 2ew9 h ASN 25 N 0.51 -0.73 -0.60 -3.80 2.35 -1.08 -2.04 115.58 110.19 2ew9 h ASN 25 Ca 0.02 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2ew9 h ASN 25 Cb 1.08 0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.67 2ew9 h ASN 25 CO 0.11 -0.38 0.37 -0.07 -1.65 0.00 0.00 177.43 175.80 2ew9 h LEU 26 N -0.55 0.60 -0.30 1.61 3.38 -0.60 0.19 115.31 119.62 2ew9 h LEU 26 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ew9 h LEU 26 Cb 0.52 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ew9 h LEU 26 CO -0.07 0.42 0.11 0.00 0.09 0.00 0.00 178.44 178.98 2ew9 n GLN 27 N -4.74 0.03 -0.01 1.13 6.02 -0.71 -0.55 117.38 118.55 2ew9 n GLN 27 Ca 0.05 0.45 0.01 0.00 -0.01 0.00 0.00 57.00 57.50 2ew9 n GLN 27 Cb 0.08 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 29.64 2ew9 n GLN 27 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ew9 n LYS 28 N -1.60 0.59 0.10 -1.09 4.76 0.46 -4.88 118.16 116.51 2ew9 n LYS 28 Ca -0.00 -0.93 -0.04 0.00 -2.87 0.00 0.00 58.31 54.46 2ew9 n LYS 28 Cb 0.12 -1.02 -0.02 0.00 -1.84 0.00 0.00 35.03 32.26 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2ew9 h GLU 29 N 0.20 -0.28 0.00 1.97 4.81 0.11 -3.50 114.58 117.89 2ew9 h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ew9 h GLU 29 Cb 0.22 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2ew9 h GLU 29 CO 0.00 -0.19 0.00 0.00 -0.73 0.00 0.00 179.01 178.09 2ew9 n ALA 30 N -2.30 0.00 1.76 2.92 0.00 -1.26 -5.01 120.51 116.62 2ew9 n ALA 30 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.55 2ew9 n ALA 30 Cb 0.11 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.41 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 -0.97 3.70 0.00 0.00 -1.26 -4.79 105.19 101.88 2ew9 n GLY 31 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s VAL 32 N -2.09 2.62 -0.37 1.61 0.11 -1.26 -4.41 120.40 116.60 2ew9 s VAL 32 Ca 0.41 0.30 0.13 0.00 -2.93 0.00 0.00 61.98 59.89 2ew9 s VAL 32 Cb 0.20 -3.19 0.40 0.00 -1.53 0.00 0.00 36.38 32.26 2ew9 s VAL 32 CO 0.35 0.01 0.99 0.00 -3.33 0.00 0.00 175.10 173.13 2ew9 n LEU 33 N 4.79 0.13 -3.64 2.54 -0.00 -0.97 -4.46 117.00 115.39 2ew9 n LEU 33 Ca 0.16 -4.01 -0.15 0.00 -0.00 0.00 0.00 56.01 52.00 2ew9 n LEU 33 Cb 0.38 0.50 -0.08 0.00 -0.00 0.00 0.00 43.42 44.22 2ew9 n LEU 33 CO 0.63 1.89 0.32 -0.55 -0.00 0.00 0.00 177.39 179.68 2ew9 s SER 34 N -2.32 -0.60 -0.34 1.45 0.15 -1.24 -4.89 113.70 105.92 2ew9 s SER 34 Ca 0.29 0.99 -0.01 0.00 0.70 0.00 0.00 55.95 57.92 2ew9 s SER 34 Cb 0.40 0.97 0.13 0.00 -1.71 0.00 0.00 66.02 65.81 2ew9 s SER 34 CO -0.03 -0.34 0.21 -0.69 1.20 0.00 0.00 173.24 173.59 2ew9 s VAL 35 N -0.25 0.03 -0.78 4.45 1.01 -1.26 -3.60 120.40 120.00 2ew9 s VAL 35 Ca -0.04 -1.39 0.03 0.00 0.00 0.00 0.00 61.98 60.57 2ew9 s VAL 35 Cb -0.03 -1.04 0.19 0.00 0.00 0.00 0.00 36.38 35.50 2ew9 s VAL 35 CO 0.04 -0.88 0.61 -0.11 0.00 0.00 0.00 175.10 174.76 2ew9 n LEU 36 N 4.37 3.50 -4.71 3.92 -0.00 0.03 -5.04 117.00 119.08 2ew9 n LEU 36 Ca 0.08 -5.19 -0.36 0.00 -0.00 0.00 0.00 56.01 50.53 2ew9 n LEU 36 Cb 0.39 -0.88 -0.08 0.00 -0.00 0.00 0.00 43.42 42.85 2ew9 n LEU 36 CO 0.11 1.70 -0.12 0.54 -0.00 0.00 0.00 177.39 179.61 2ew9 s VAL 37 N -1.48 5.36 -1.15 1.96 0.11 -1.26 -0.60 120.40 123.33 2ew9 s VAL 37 Ca 0.26 0.31 -0.08 0.00 -2.93 0.00 0.00 61.98 59.54 2ew9 s VAL 37 Cb -0.05 -3.53 0.25 0.00 -1.53 0.00 0.00 36.38 31.52 2ew9 s VAL 37 CO -0.15 0.39 1.43 0.00 -3.33 0.00 0.00 175.10 173.43 2ew9 n ALA 38 N 3.83 4.69 -0.33 1.54 0.00 0.39 -4.86 120.51 125.77 2ew9 n ALA 38 Ca -0.14 -4.58 0.36 0.00 0.00 0.00 0.00 53.44 49.07 2ew9 n ALA 38 Cb 0.52 -2.62 0.75 0.00 0.00 0.00 0.00 19.45 18.10 2ew9 n ALA 38 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2ew9 h LEU 39 N 6.98 0.00 -0.41 0.00 8.10 -1.96 0.31 115.31 128.33 2ew9 h LEU 39 Ca 0.25 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 58.06 2ew9 h LEU 39 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 2ew9 h LEU 39 CO 1.27 0.00 -0.67 -0.03 -4.11 0.00 0.00 178.44 174.90 2ew9 h MET 40 N 0.00 0.52 0.01 0.17 4.05 -1.95 -3.35 114.93 114.38 2ew9 h MET 40 Ca 0.57 -0.39 -0.39 0.00 -0.28 0.00 0.00 59.70 59.21 2ew9 h MET 40 Cb 2.31 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 33.12 2ew9 h MET 40 CO -0.01 1.01 -2.17 0.00 0.23 0.00 0.00 176.91 175.97 2ew9 n ALA 41 N -2.53 1.10 0.00 0.39 0.00 0.00 -5.06 120.51 114.42 2ew9 n ALA 41 Ca -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2ew9 n ALA 41 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2ew9 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 42 N 1.48 0.56 2.96 0.00 0.00 0.88 -5.11 105.19 105.96 2ew9 n GLY 42 Ca -0.46 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -0.35 0.11 -0.38 1.61 -2.85 -1.22 -4.72 119.74 111.94 2ew9 s LYS 43 Ca 0.00 0.21 -0.12 0.00 -1.00 0.00 0.00 55.97 55.06 2ew9 s LYS 43 Cb 0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.78 2ew9 s LYS 43 CO 0.00 -0.06 0.22 0.00 0.10 0.00 0.00 175.35 175.61 2ew9 s ALA 44 N 0.40 3.31 -0.39 0.59 0.00 0.13 -0.46 121.76 125.34 2ew9 s ALA 44 Ca -0.03 -1.71 -0.15 0.00 0.00 0.00 0.00 51.96 50.08 2ew9 s ALA 44 Cb -0.04 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2ew9 s ALA 44 CO -0.02 -1.38 0.31 -1.21 0.00 0.00 0.00 175.76 173.46 2ew9 s GLU 45 N 1.58 3.12 0.37 0.00 8.01 0.23 -0.92 118.70 131.09 2ew9 s GLU 45 Ca 0.03 -0.89 0.08 0.00 0.01 0.00 0.00 54.97 54.20 2ew9 s GLU 45 Cb -0.19 -3.93 -0.03 0.00 -4.31 0.00 0.00 34.13 25.66 2ew9 s GLU 45 CO 0.07 -0.69 0.24 0.42 0.01 0.00 0.00 175.26 175.31 2ew9 s ILE 46 N 1.76 2.94 -0.26 -1.63 1.01 -0.64 -0.79 121.20 123.59 2ew9 s ILE 46 Ca 0.06 -1.54 0.02 0.00 0.00 0.00 0.00 60.65 59.20 2ew9 s ILE 46 Cb -0.18 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.32 2ew9 s ILE 46 CO 0.11 -0.11 -0.05 -0.54 0.00 0.00 0.00 174.94 174.35 2ew9 s LYS 47 N -3.96 1.74 0.32 2.79 1.02 -1.24 -0.40 119.74 120.02 2ew9 s LYS 47 Ca 0.41 -1.21 0.09 0.00 0.02 0.00 0.00 55.97 55.28 2ew9 s LYS 47 Cb -0.02 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2ew9 s LYS 47 CO 0.25 -0.65 0.04 1.52 -0.92 0.00 0.00 175.35 175.59 2ew9 s TYR 48 N 1.26 2.64 -0.41 3.18 -0.85 -1.02 -2.30 117.35 119.85 2ew9 s TYR 48 Ca -0.04 -0.35 -0.10 0.00 -0.52 0.00 0.00 57.07 56.06 2ew9 s TYR 48 Cb -0.19 -1.44 0.06 0.00 0.38 0.00 0.00 41.96 40.77 2ew9 s TYR 48 CO -0.07 0.48 0.25 0.16 -1.52 0.00 0.00 175.55 174.85 2ew9 s ASP 49 N -3.74 5.69 0.00 -0.18 -4.77 -1.26 -3.63 116.67 108.78 2ew9 s ASP 49 Ca 0.35 -1.35 0.07 0.00 -3.30 0.00 0.00 52.55 48.31 2ew9 s ASP 49 Cb -0.03 -2.01 0.42 0.00 -1.09 0.00 0.00 42.92 40.22 2ew9 s ASP 49 CO 0.20 -0.50 0.84 -0.81 0.70 0.00 0.00 175.17 175.60 2ew9 n PRO 50 N 4.96 0.28 0.14 2.11 -0.04 -1.26 -1.45 135.00 139.75 2ew9 n PRO 50 Ca -0.11 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2ew9 n PRO 50 Cb 0.44 -1.39 0.05 0.00 -0.04 0.00 0.00 33.50 32.56 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2ew9 h GLU 51 N 0.00 0.00 0.00 0.54 4.11 -1.93 -3.44 114.58 113.86 2ew9 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ew9 h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ew9 h GLU 51 CO 0.00 0.23 0.00 0.28 0.07 0.00 0.00 179.01 179.59 2ew9 n VAL 52 N -3.05 0.47 -2.92 -1.06 0.31 -0.53 -5.06 118.33 106.50 2ew9 n VAL 52 Ca 0.01 0.15 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 2ew9 n VAL 52 Cb 0.66 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -1.46 4.83 0.10 2.52 -1.16 -1.00 -4.99 121.20 120.04 2ew9 s ILE 53 Ca 0.00 0.50 0.06 0.00 -0.51 0.00 0.00 60.65 60.69 2ew9 s ILE 53 Cb 0.00 -3.74 -0.03 0.00 0.61 0.00 0.00 42.46 39.29 2ew9 s ILE 53 CO 0.00 -0.51 -0.15 -1.10 -2.81 0.00 0.00 174.94 170.37 2ew9 s GLN 54 N -3.86 0.95 0.29 3.50 -1.52 -1.26 -3.97 119.66 113.78 2ew9 s GLN 54 Ca 0.50 -1.10 -0.02 0.00 -1.95 0.00 0.00 55.36 52.79 2ew9 s GLN 54 Cb -0.10 -0.95 0.42 0.00 -0.22 0.00 0.00 33.01 32.16 2ew9 s GLN 54 CO 0.32 0.20 1.96 -1.00 -0.25 0.00 0.00 175.29 176.53 2ew9 h PRO 55 N 3.97 1.11 -0.90 2.91 0.13 -1.99 -1.60 132.00 135.63 2ew9 h PRO 55 Ca -0.41 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2ew9 h PRO 55 Cb 1.19 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 2ew9 h PRO 55 CO 0.44 0.74 0.59 1.37 -0.23 0.00 0.00 178.00 180.91 2ew9 h LEU 56 N 1.15 1.01 -0.88 1.56 -0.00 -1.99 0.04 115.31 116.21 2ew9 h LEU 56 Ca 0.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 2ew9 h LEU 56 Cb -0.12 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.25 2ew9 h LEU 56 CO -0.07 0.72 0.51 -0.33 -0.00 0.00 0.00 178.44 179.27 2ew9 h GLU 57 N 1.19 1.21 -0.53 0.17 4.39 -1.74 0.13 114.58 119.41 2ew9 h GLU 57 Ca 0.34 -0.12 0.08 0.00 0.34 0.00 0.00 59.36 59.99 2ew9 h GLU 57 Cb -0.09 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.25 2ew9 h GLU 57 CO -0.09 0.87 0.18 0.82 -1.16 0.00 0.00 179.01 179.63 2ew9 h ILE 58 N 1.22 0.81 -0.44 3.13 2.04 -0.68 0.35 117.51 123.94 2ew9 h ILE 58 Ca 0.31 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2ew9 h ILE 58 Cb -0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2ew9 h ILE 58 CO -0.06 0.07 0.17 0.00 0.00 0.00 0.00 178.15 178.33 2ew9 h ALA 59 N 1.36 0.58 0.15 1.87 0.00 0.73 0.67 119.26 124.62 2ew9 h ALA 59 Ca 0.26 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ew9 h ALA 59 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ew9 h ALA 59 CO -0.27 0.20 -0.16 1.96 0.00 0.00 0.00 179.25 180.97 2ew9 h GLN 60 N 0.57 -0.34 -0.14 0.00 1.08 -0.48 -0.74 115.11 115.07 2ew9 h GLN 60 Ca 0.15 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2ew9 h GLN 60 Cb 0.21 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.65 2ew9 h GLN 60 CO -0.01 -0.23 -0.34 0.35 -0.95 0.00 0.00 178.83 177.65 2ew9 h PHE 61 N -0.35 -0.96 -0.91 2.96 3.57 -0.47 0.26 116.94 121.03 2ew9 h PHE 61 Ca 0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2ew9 h PHE 61 Cb 0.34 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2ew9 h PHE 61 CO -0.14 -0.42 0.51 -0.84 -2.23 0.00 0.00 178.31 175.19 2ew9 h ILE 62 N -0.41 1.26 -0.24 1.41 -0.00 -0.83 -1.56 117.51 117.13 2ew9 h ILE 62 Ca 0.09 -0.62 -0.07 0.00 -0.00 0.00 0.00 64.86 64.26 2ew9 h ILE 62 Cb 0.57 0.01 -0.01 0.00 -0.00 0.00 0.00 36.82 37.39 2ew9 h ILE 62 CO -0.37 0.29 -0.15 1.56 -0.00 0.00 0.00 178.15 179.47 2ew9 h GLN 63 N 1.27 0.41 0.02 0.16 4.20 -0.37 0.17 115.11 120.98 2ew9 h GLN 63 Ca 0.32 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2ew9 h GLN 63 Cb 0.01 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2ew9 h GLN 63 CO -0.05 0.56 -0.01 0.22 -0.67 0.00 0.00 178.83 178.88 2ew9 h ASP 64 N 0.38 -0.03 -0.64 1.46 3.58 0.14 -2.46 116.42 118.86 2ew9 h ASP 64 Ca 0.07 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.34 2ew9 h ASP 64 Cb 0.49 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 2ew9 h ASP 64 CO 0.03 0.20 0.42 -0.07 -2.88 0.00 0.00 179.24 176.94 2ew9 h LEU 65 N -0.26 0.63 0.00 2.28 3.38 -1.10 -3.46 115.31 116.79 2ew9 h LEU 65 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ew9 h LEU 65 Cb 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ew9 h LEU 65 CO 0.01 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2ew9 n GLY 66 N -1.45 1.88 3.72 0.83 0.00 0.42 -5.11 105.19 105.48 2ew9 n GLY 66 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -2.00 2.69 -0.14 1.61 0.40 -0.12 -4.98 117.98 115.45 2ew9 s PHE 67 Ca 0.00 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2ew9 s PHE 67 Cb 0.00 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2ew9 s PHE 67 CO 0.00 0.38 0.08 -1.21 0.70 0.00 0.00 175.22 175.17 2ew9 s GLU 68 N -3.82 3.55 -0.07 0.44 2.02 -1.06 -3.41 118.70 116.36 2ew9 s GLU 68 Ca 0.37 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.10 2ew9 s GLU 68 Cb -0.03 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 31.11 2ew9 s GLU 68 CO 0.22 0.56 -0.09 0.00 0.02 0.00 0.00 175.26 175.97 2ew9 s ALA 69 N -0.45 1.14 -0.02 5.21 0.00 -1.26 -0.80 121.76 125.58 2ew9 s ALA 69 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2ew9 s ALA 69 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2ew9 s ALA 69 CO 0.02 -0.07 0.05 0.00 0.00 0.00 0.00 175.76 175.77 2ew9 s ALA 70 N 1.02 -0.12 0.48 0.00 0.00 -0.73 -4.90 121.76 117.52 2ew9 s ALA 70 Ca -0.08 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.81 2ew9 s ALA 70 Cb -0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.80 2ew9 s ALA 70 CO -0.00 -0.03 1.37 0.54 0.00 0.00 0.00 175.76 177.63 2ew9 s VAL 71 N 0.14 2.20 0.28 0.00 0.11 -1.26 -0.41 120.40 121.45 2ew9 s VAL 71 Ca -0.01 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2ew9 s VAL 71 Cb -0.02 -3.09 0.27 0.00 -1.53 0.00 0.00 36.38 32.01 2ew9 s VAL 71 CO -0.00 0.01 1.71 0.24 -3.33 0.00 0.00 175.10 173.73 2ew9 h MET 72 N 2.00 0.44 0.00 1.54 0.00 -1.54 -3.44 114.93 113.93 2ew9 h MET 72 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.17 2ew9 h MET 72 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 31.60 32.78 2ew9 h MET 72 CO 0.60 0.29 0.00 0.39 0.00 0.00 0.00 176.91 178.19 2ew9 n GLU 73 N -5.01 0.00 0.00 1.72 1.02 -1.26 -5.02 120.64 112.10 2ew9 n GLU 73 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2ew9 n GLU 73 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2ew9 n ASP 74 N -2.95 0.00 0.00 1.62 5.75 -1.26 -5.10 116.55 114.61 2ew9 n ASP 74 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ew9 n ASP 74 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ew9 n TYR 75 N 0.00 0.00 0.00 2.11 0.18 -1.26 -5.02 117.16 113.17 2ew9 n TYR 75 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ew9 n TYR 75 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N 0.00 0.00 -0.84 -3.48 0.00 -1.26 -0.17 120.51 114.76 2ew9 n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 77 N 0.00 -1.63 1.84 0.00 0.00 -1.26 -4.46 105.19 99.68 2ew9 n GLY 77 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N 0.00 0.01 -3.76 1.61 2.88 -1.15 -4.90 113.62 108.32 2ew9 n SER 78 Ca 0.00 0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2ew9 n SER 78 Cb 0.00 0.11 -0.12 0.00 -0.75 0.00 0.00 64.21 63.46 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ew9 s ASP 79 N -4.55 -0.31 0.00 -3.46 -1.08 -1.26 -4.91 116.67 101.11 2ew9 s ASP 79 Ca 0.00 0.59 0.00 0.00 -0.52 0.00 0.00 52.55 52.62 2ew9 s ASP 79 Cb 0.00 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 2ew9 s ASP 79 CO 0.00 -0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.18 2ew9 n GLY 80 N 3.34 1.95 3.41 2.66 0.00 -1.26 -4.72 105.19 110.57 2ew9 n GLY 80 Ca -0.17 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ew9 s ASN 81 N 0.00 5.89 -0.02 1.61 2.47 -1.26 -0.93 114.94 122.70 2ew9 s ASN 81 Ca 0.00 -0.96 0.05 0.00 0.42 0.00 0.00 52.86 52.37 2ew9 s ASN 81 Cb 0.00 -2.08 -0.01 0.00 -1.45 0.00 0.00 41.25 37.71 2ew9 s ASN 81 CO 0.00 -0.41 -0.18 0.27 -3.72 0.00 0.00 177.10 173.06 2ew9 s ILE 82 N 1.60 1.44 -0.05 -5.21 -0.00 -0.27 -2.92 121.20 115.80 2ew9 s ILE 82 Ca 0.03 -0.77 0.01 0.00 -0.00 0.00 0.00 60.65 59.93 2ew9 s ILE 82 Cb -0.19 -1.20 -0.03 0.00 -0.00 0.00 0.00 42.46 41.03 2ew9 s ILE 82 CO 0.08 0.41 -0.06 -1.83 -0.00 0.00 0.00 174.94 173.54 2ew9 s GLU 83 N -0.32 2.70 0.05 0.37 -1.05 -1.26 -0.55 118.70 118.63 2ew9 s GLU 83 Ca 0.04 -0.59 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 2ew9 s GLU 83 Cb -0.08 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.01 2ew9 s GLU 83 CO -0.00 0.65 0.06 -0.48 0.95 0.00 0.00 175.26 176.44 2ew9 s LEU 84 N -1.01 1.98 -0.26 1.83 -0.00 -0.01 -2.74 118.68 118.47 2ew9 s LEU 84 Ca 0.14 -0.67 -0.13 0.00 -0.00 0.00 0.00 54.13 53.47 2ew9 s LEU 84 Cb -0.11 0.50 -0.04 0.00 -0.00 0.00 0.00 46.19 46.54 2ew9 s LEU 84 CO 0.03 -0.54 0.29 0.28 -0.00 0.00 0.00 176.35 176.42 2ew9 s THR 85 N -3.02 5.24 -0.27 5.48 -1.32 0.76 0.21 115.64 122.73 2ew9 s THR 85 Ca -0.01 0.42 -0.10 0.00 -1.21 0.00 0.00 61.69 60.79 2ew9 s THR 85 Cb 0.01 -3.63 -0.05 0.00 -1.51 0.00 0.00 72.50 67.33 2ew9 s THR 85 CO -0.07 0.23 0.17 0.27 -2.21 0.00 0.00 174.62 173.01 2ew9 s ILE 86 N 1.69 5.18 -0.04 5.08 -5.25 -0.23 -1.10 121.20 126.53 2ew9 s ILE 86 Ca 0.12 0.12 -0.00 0.00 -0.99 0.00 0.00 60.65 59.90 2ew9 s ILE 86 Cb -0.15 -3.45 -0.04 0.00 2.95 0.00 0.00 42.46 41.77 2ew9 s ILE 86 CO 0.09 0.28 0.01 0.42 -1.79 0.00 0.00 174.94 173.95 2ew9 s THR 87 N 1.59 4.31 0.00 8.37 -4.23 -0.80 -4.60 115.64 120.28 2ew9 s THR 87 Ca 0.07 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2ew9 s THR 87 Cb -0.15 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2ew9 s THR 87 CO 0.09 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2ew9 n GLY 88 N 1.68 1.76 3.59 3.99 0.00 -1.26 -3.56 105.19 111.39 2ew9 n GLY 88 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N -0.12 3.22 0.00 1.61 0.00 -1.26 -4.83 119.30 117.92 2ew9 s MET 89 Ca 0.00 1.38 0.02 0.00 0.00 0.00 0.00 55.69 57.10 2ew9 s MET 89 Cb 0.00 -4.24 0.06 0.00 0.00 0.00 0.00 34.83 30.65 2ew9 s MET 89 CO 0.00 -1.99 0.95 2.41 0.00 0.00 0.00 175.02 176.39 2ew9 n THR 90 N 7.43 0.78 -3.53 10.11 -1.04 -1.26 -4.97 114.28 121.80 2ew9 n THR 90 Ca 0.23 -0.89 -0.15 0.00 -2.04 0.00 0.00 64.05 61.21 2ew9 n THR 90 Cb 0.47 0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 69.55 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 h ALA 92 N 2.74 1.72 -0.94 0.00 0.00 -1.99 -0.47 119.26 120.32 2ew9 h ALA 92 Ca -0.25 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.73 2ew9 h ALA 92 Cb 1.16 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2ew9 h ALA 92 CO 0.36 0.23 0.56 0.77 0.00 0.00 0.00 179.25 181.17 2ew9 h SER 93 N 0.33 0.76 -0.35 0.00 0.02 -1.99 0.78 113.55 113.11 2ew9 h SER 93 Ca 0.08 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2ew9 h SER 93 Cb 0.07 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ew9 h SER 93 CO -0.01 0.36 -0.36 0.00 -1.14 0.00 0.00 176.83 175.68 2ew9 h VAL 95 N 0.65 0.14 -0.47 0.00 2.07 -0.96 0.15 116.25 117.83 2ew9 h VAL 95 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2ew9 h VAL 95 Cb 0.95 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2ew9 h VAL 95 CO 0.09 0.00 0.27 0.45 0.02 0.00 0.00 177.57 178.40 2ew9 h HIS 96 N -0.51 0.51 0.06 1.57 3.86 -0.73 0.54 115.15 120.45 2ew9 h HIS 96 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2ew9 h HIS 96 Cb 0.63 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2ew9 h HIS 96 CO -0.47 0.29 -0.03 -0.97 0.86 0.00 0.00 177.93 177.60 2ew9 h ASN 97 N 0.55 -0.07 -0.42 2.45 -1.24 -0.60 0.14 115.58 116.39 2ew9 h ASN 97 Ca 0.19 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.20 2ew9 h ASN 97 Cb 0.03 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.06 2ew9 h ASN 97 CO -0.10 0.01 0.15 0.40 -1.29 0.00 0.00 177.43 176.60 2ew9 h ILE 98 N -0.14 0.87 -0.23 2.57 2.04 -0.39 0.51 117.51 122.75 2ew9 h ILE 98 Ca -0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2ew9 h ILE 98 Cb 0.12 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2ew9 h ILE 98 CO 0.01 0.06 -0.01 -0.08 0.00 0.00 0.00 178.15 178.13 2ew9 h GLU 99 N 0.31 0.06 -0.35 2.37 4.81 -0.58 0.22 114.58 121.42 2ew9 h GLU 99 Ca 0.19 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2ew9 h GLU 99 Cb 0.18 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2ew9 h GLU 99 CO -0.20 0.04 -0.11 1.03 -0.73 0.00 0.00 179.01 179.04 2ew9 h SER 100 N 0.06 -0.40 -0.71 1.04 0.87 -0.01 0.21 113.55 114.62 2ew9 h SER 100 Ca 0.11 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2ew9 h SER 100 Cb 0.14 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2ew9 h SER 100 CO -0.19 -0.15 0.40 0.11 -0.53 0.00 0.00 176.83 176.48 2ew9 h LYS 101 N -0.04 0.98 0.41 2.24 6.56 -0.14 -1.12 116.57 125.46 2ew9 h LYS 101 Ca 0.17 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2ew9 h LYS 101 Cb 0.30 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2ew9 h LYS 101 CO -0.38 0.72 -0.20 -0.07 -2.06 0.00 0.00 179.45 177.46 2ew9 h LEU 102 N 0.97 -0.47 -1.79 2.94 3.38 0.33 -2.42 115.31 118.26 2ew9 h LEU 102 Ca 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ew9 h LEU 102 Cb 0.01 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ew9 h LEU 102 CO -0.04 -0.09 0.21 0.71 0.09 0.00 0.00 178.44 179.32 2ew9 h THR 103 N -0.91 0.00 0.00 0.22 1.35 -0.59 0.33 112.91 113.32 2ew9 h THR 103 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2ew9 h THR 103 Cb 0.56 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2ew9 h THR 103 CO 0.09 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.22 2ew9 n ARG 104 N -2.60 0.15 -2.51 4.72 0.00 -0.43 -4.79 116.66 111.20 2ew9 n ARG 104 Ca -0.02 0.42 -0.32 0.00 -0.00 0.00 0.00 57.85 57.93 2ew9 n ARG 104 Cb 0.25 -1.81 -0.04 0.00 0.00 0.00 0.00 32.46 30.86 2ew9 n ARG 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2ew9 s THR 105 N -3.28 4.55 0.00 5.15 2.01 0.12 -5.03 115.64 119.15 2ew9 s THR 105 Ca 0.04 1.18 -0.13 0.00 0.31 0.00 0.00 61.69 63.08 2ew9 s THR 105 Cb 0.09 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 2ew9 s THR 105 CO 0.34 -0.62 0.83 -1.13 -0.69 0.00 0.00 174.62 173.36 2ew9 h ASN 106 N 1.10 -0.41 0.52 3.53 -0.73 -1.86 -3.35 115.58 114.38 2ew9 h ASN 106 Ca -0.47 0.01 -0.17 0.00 1.87 0.00 0.00 56.30 57.54 2ew9 h ASN 106 Cb 1.18 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 2ew9 h ASN 106 CO 0.62 -0.19 -0.75 1.23 -0.37 0.00 0.00 177.43 177.96 2ew9 h GLY 107 N -0.69 0.21 -6.59 1.57 0.00 -1.91 -3.44 103.07 92.21 2ew9 h GLY 107 Ca -0.05 -0.31 -0.59 0.00 0.00 0.00 0.00 47.33 46.38 2ew9 h GLY 107 CO 0.08 0.28 1.42 4.51 0.00 0.00 0.00 176.54 182.83 2ew9 n ILE 108 N -3.74 0.43 -0.12 2.60 0.00 -1.26 -4.10 119.36 113.17 2ew9 n ILE 108 Ca -0.03 -0.37 -0.20 0.00 0.00 0.00 0.00 62.75 62.16 2ew9 n ILE 108 Cb 0.72 -2.42 -0.12 0.00 0.00 0.00 0.00 39.64 37.82 2ew9 n ILE 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2ew9 n THR 109 N 7.16 1.51 -3.68 9.51 -1.04 0.11 -4.80 114.28 123.05 2ew9 n THR 109 Ca 0.28 -0.55 -0.19 0.00 -2.04 0.00 0.00 64.05 61.55 2ew9 n THR 109 Cb 0.42 -1.50 -0.18 0.00 -1.82 0.00 0.00 70.33 67.25 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2ew9 s TYR 110 N -2.52 0.05 -0.09 -1.42 1.13 -1.25 -5.05 117.35 108.19 2ew9 s TYR 110 Ca -0.35 0.26 -0.03 0.00 -1.41 0.00 0.00 57.07 55.54 2ew9 s TYR 110 Cb 0.10 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 2ew9 s TYR 110 CO 0.60 -0.18 0.06 0.00 -2.51 0.00 0.00 175.55 173.52 2ew9 s ALA 111 N 2.04 3.53 -0.12 9.51 0.00 -1.26 -2.26 121.76 133.20 2ew9 s ALA 111 Ca 0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2ew9 s ALA 111 Cb -0.12 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.37 2ew9 s ALA 111 CO -0.03 0.61 -0.02 -1.12 0.00 0.00 0.00 175.76 175.20 2ew9 s SER 112 N -1.06 2.24 -0.10 0.00 0.01 -0.31 -5.00 113.70 109.48 2ew9 s SER 112 Ca 0.15 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2ew9 s SER 112 Cb -0.12 -0.66 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2ew9 s SER 112 CO 0.05 -0.20 -0.10 0.68 0.41 0.00 0.00 173.24 174.08 2ew9 s VAL 113 N 1.82 3.37 -0.40 3.43 -7.23 -1.26 -0.51 120.40 119.62 2ew9 s VAL 113 Ca 0.03 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.63 2ew9 s VAL 113 Cb -0.14 -2.39 0.14 0.00 0.56 0.00 0.00 36.38 34.55 2ew9 s VAL 113 CO -0.07 0.56 0.23 0.00 -0.31 0.00 0.00 175.10 175.51 2ew9 s ALA 114 N -0.24 1.61 0.53 1.32 0.00 0.26 -4.99 121.76 120.25 2ew9 s ALA 114 Ca 0.02 -2.28 0.30 0.00 0.00 0.00 0.00 51.96 50.00 2ew9 s ALA 114 Cb -0.13 -1.76 1.74 0.00 0.00 0.00 0.00 23.12 22.97 2ew9 s ALA 114 CO 0.03 -2.08 2.20 1.37 0.00 0.00 0.00 175.76 177.27 2ew9 h LEU 115 N 6.81 0.00 -1.82 0.00 -0.00 -1.92 0.55 115.31 118.93 2ew9 h LEU 115 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2ew9 h LEU 115 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2ew9 h LEU 115 CO 0.39 0.04 0.13 0.00 -0.00 0.00 0.00 178.44 179.00 2ew9 h ALA 116 N 1.96 1.89 0.00 0.17 0.00 -1.94 -3.01 119.26 118.32 2ew9 h ALA 116 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ew9 h ALA 116 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ew9 h ALA 116 CO 0.01 0.09 -0.57 -2.37 0.00 0.00 0.00 179.25 176.41 2ew9 n THR 117 N -4.51 0.00 -1.19 0.00 5.66 -0.05 -5.04 114.28 109.16 2ew9 n THR 117 Ca 0.00 -0.30 -0.07 0.00 -3.05 0.00 0.00 64.05 60.64 2ew9 n THR 117 Cb 0.10 0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 69.65 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -1.31 -4.48 -4.94 1.09 7.64 0.17 -5.02 113.62 106.78 2ew9 n SER 118 Ca 0.00 0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.80 2ew9 n SER 118 Cb 0.10 -2.57 -0.02 0.00 -1.01 0.00 0.00 64.21 60.72 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -2.18 3.51 -0.04 1.43 -0.14 -1.22 -1.07 119.74 120.03 2ew9 s LYS 119 Ca 0.00 -0.33 -0.01 0.00 -1.36 0.00 0.00 55.97 54.27 2ew9 s LYS 119 Cb 0.00 -2.72 0.03 0.00 -1.68 0.00 0.00 37.83 33.46 2ew9 s LYS 119 CO 0.00 0.24 0.06 0.00 -0.76 0.00 0.00 175.35 174.89 2ew9 s ALA 120 N -2.15 0.10 -0.35 5.17 0.00 0.13 -0.58 121.76 124.08 2ew9 s ALA 120 Ca 0.40 0.31 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 2ew9 s ALA 120 Cb -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2ew9 s ALA 120 CO 0.33 -0.30 0.33 -0.51 0.00 0.00 0.00 175.76 175.60 2ew9 s LEU 121 N 1.63 4.56 -0.13 0.00 2.01 0.33 -0.83 118.68 126.25 2ew9 s LEU 121 Ca -0.02 -0.39 -0.04 0.00 0.01 0.00 0.00 54.13 53.69 2ew9 s LEU 121 Cb -0.12 -2.26 -0.03 0.00 0.01 0.00 0.00 46.19 43.78 2ew9 s LEU 121 CO -0.03 -0.34 0.00 0.68 1.01 0.00 0.00 176.35 177.67 2ew9 s VAL 122 N 1.91 4.31 -0.50 -1.59 -7.23 0.28 -1.16 120.40 116.42 2ew9 s VAL 122 Ca 0.09 -0.23 -0.03 0.00 -1.81 0.00 0.00 61.98 60.01 2ew9 s VAL 122 Cb -0.17 -2.86 0.13 0.00 0.56 0.00 0.00 36.38 34.04 2ew9 s VAL 122 CO 0.11 0.54 0.30 -0.54 -0.31 0.00 0.00 175.10 175.21 2ew9 s LYS 123 N -0.28 2.23 0.43 4.82 -0.14 -0.96 -1.11 119.74 124.73 2ew9 s LYS 123 Ca 0.06 -2.12 0.04 0.00 -1.36 0.00 0.00 55.97 52.59 2ew9 s LYS 123 Cb -0.12 -3.64 -0.05 0.00 -1.68 0.00 0.00 37.83 32.34 2ew9 s LYS 123 CO 0.02 -1.12 0.03 -0.59 -0.76 0.00 0.00 175.35 172.94 2ew9 s PHE 124 N 0.63 2.08 -0.37 3.18 -0.12 -0.11 -0.71 117.98 122.56 2ew9 s PHE 124 Ca 0.12 -0.91 -0.10 0.00 -0.05 0.00 0.00 56.93 55.98 2ew9 s PHE 124 Cb -0.22 -1.54 0.03 0.00 -0.63 0.00 0.00 43.02 40.66 2ew9 s PHE 124 CO -0.04 0.18 0.19 -0.51 -0.05 0.00 0.00 175.22 175.00 2ew9 s ASP 125 N -3.71 5.68 -1.22 1.98 1.01 -1.26 -4.21 116.67 114.93 2ew9 s ASP 125 Ca 0.23 -1.02 -0.16 0.00 0.71 0.00 0.00 52.55 52.31 2ew9 s ASP 125 Cb 0.06 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 2ew9 s ASP 125 CO 0.12 -0.38 2.17 -0.81 0.21 0.00 0.00 175.17 176.48 2ew9 n PRO 126 N 4.97 2.43 0.00 8.23 -0.04 -1.26 -3.03 135.00 146.29 2ew9 n PRO 126 Ca -0.12 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2ew9 n PRO 126 Cb 0.46 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 6.17 0.00 0.05 0.54 0.28 -1.26 -4.92 120.64 121.51 2ew9 n GLU 127 Ca 0.53 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.47 2ew9 n GLU 127 Cb 0.37 -0.01 -0.10 0.00 1.43 0.00 0.00 31.44 33.14 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 1.32 -4.32 3.84 3.07 -1.99 -3.47 117.51 115.96 2ew9 h ILE 128 Ca 0.00 -2.99 -0.16 0.00 1.55 0.00 0.00 64.86 63.26 2ew9 h ILE 128 Cb 0.00 2.64 -0.15 0.00 -0.27 0.00 0.00 36.82 39.04 2ew9 h ILE 128 CO 0.00 0.75 -0.63 -0.63 -1.05 0.00 0.00 178.15 176.59 2ew9 s ILE 129 N -2.74 0.14 0.10 0.16 -1.09 -1.22 -4.92 121.20 111.63 2ew9 s ILE 129 Ca 0.00 -1.83 -0.07 0.00 -2.23 0.00 0.00 60.65 56.52 2ew9 s ILE 129 Cb 0.09 -1.85 -0.01 0.00 -1.58 0.00 0.00 42.46 39.11 2ew9 s ILE 129 CO 0.81 -0.62 0.17 -0.83 -1.23 0.00 0.00 174.94 173.24 2ew9 s GLY 130 N -3.00 0.29 0.32 6.18 0.00 -1.26 -4.34 107.32 105.51 2ew9 s GLY 130 Ca 0.18 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 2ew9 s GLY 130 CO -0.02 -0.92 1.97 -0.56 0.00 0.00 0.00 173.10 173.57 2ew9 h PRO 131 N 2.76 0.99 -0.93 2.90 0.13 -2.00 -2.77 132.00 133.08 2ew9 h PRO 131 Ca -0.34 -0.06 0.19 0.00 -0.87 0.00 0.00 66.00 64.92 2ew9 h PRO 131 Cb 1.20 -0.22 -0.08 0.00 0.13 0.00 0.00 31.00 32.03 2ew9 h PRO 131 CO 0.56 0.65 0.60 -0.09 -0.23 0.00 0.00 178.00 179.49 2ew9 h ARG 132 N 1.02 0.54 -0.16 0.86 2.43 -1.98 0.17 114.38 117.25 2ew9 h ARG 132 Ca 0.30 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2ew9 h ARG 132 Cb -0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2ew9 h ARG 132 CO -0.07 0.36 -0.14 0.22 -1.51 0.00 0.00 179.97 178.82 2ew9 h ASP 133 N 0.56 0.41 -0.54 -3.80 1.82 -1.92 0.16 116.42 113.10 2ew9 h ASP 133 Ca 0.49 -0.46 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 2ew9 h ASP 133 Cb 1.02 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.87 2ew9 h ASP 133 CO -0.23 0.78 0.29 0.40 -1.61 0.00 0.00 179.24 178.87 2ew9 h ILE 134 N 0.03 0.98 0.35 2.25 2.04 -1.22 0.67 117.51 122.62 2ew9 h ILE 134 Ca 0.03 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2ew9 h ILE 134 Cb 0.66 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2ew9 h ILE 134 CO 0.04 0.10 -0.46 0.40 0.00 0.00 0.00 178.15 178.23 2ew9 h ILE 135 N 0.56 0.00 -0.61 -0.67 2.04 -0.66 -0.29 117.51 117.87 2ew9 h ILE 135 Ca 0.23 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.22 2ew9 h ILE 135 Cb 0.12 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.08 2ew9 h ILE 135 CO -0.15 0.00 -0.11 0.07 0.00 0.00 0.00 178.15 177.96 2ew9 h LYS 136 N -0.84 0.03 0.31 2.37 2.10 -0.14 0.21 116.57 120.61 2ew9 h LYS 136 Ca -0.04 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2ew9 h LYS 136 Cb 0.76 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.04 2ew9 h LYS 136 CO -0.12 0.02 -0.52 0.82 -2.00 0.00 0.00 179.45 177.65 2ew9 h ILE 137 N 0.03 0.00 -0.04 0.07 2.04 -0.66 0.29 117.51 119.24 2ew9 h ILE 137 Ca 0.30 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.10 2ew9 h ILE 137 Cb 0.48 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2ew9 h ILE 137 CO -0.60 0.00 -0.28 0.16 0.00 0.00 0.00 178.15 177.43 2ew9 h ILE 138 N -0.88 1.22 -0.87 -0.67 -0.00 0.34 0.09 117.51 116.74 2ew9 h ILE 138 Ca -0.04 -1.02 -0.01 0.00 -0.00 0.00 0.00 64.86 63.79 2ew9 h ILE 138 Cb 0.82 1.50 -0.04 0.00 -0.00 0.00 0.00 36.82 39.10 2ew9 h ILE 138 CO -0.17 0.30 0.49 -0.33 -0.00 0.00 0.00 178.15 178.43 2ew9 h GLU 139 N 0.06 1.21 -0.52 0.16 5.08 -0.37 0.33 114.58 120.52 2ew9 h GLU 139 Ca 0.01 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2ew9 h GLU 139 Cb 0.52 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2ew9 h GLU 139 CO 0.04 0.88 0.04 1.49 -1.00 0.00 0.00 179.01 180.45 2ew9 h GLU 140 N 1.21 0.85 -0.41 2.33 4.81 0.87 -1.92 114.58 122.32 2ew9 h GLU 140 Ca 0.31 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2ew9 h GLU 140 Cb 0.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2ew9 h GLU 140 CO -0.05 0.83 -0.01 0.82 -0.73 0.00 0.00 179.01 179.86 2ew9 h ILE 141 N 0.80 1.26 0.00 2.32 2.04 -0.62 -3.48 117.51 119.83 2ew9 h ILE 141 Ca 0.16 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2ew9 h ILE 141 Cb 0.43 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2ew9 h ILE 141 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.13 2ew9 n GLY 142 N -0.34 1.84 4.02 5.37 0.00 0.94 -5.10 105.19 111.93 2ew9 n GLY 142 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.00 2.00 -0.06 1.61 0.08 0.14 -4.99 117.98 114.77 2ew9 s PHE 143 Ca 0.00 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 2ew9 s PHE 143 Cb 0.00 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.17 2ew9 s PHE 143 CO 0.00 -0.87 0.05 -1.58 -0.10 0.00 0.00 175.22 172.72 2ew9 s HIS 144 N -2.56 0.21 -0.35 0.36 5.65 -1.23 -4.03 115.29 113.34 2ew9 s HIS 144 Ca 0.59 0.12 -0.07 0.00 0.25 0.00 0.00 55.06 55.95 2ew9 s HIS 144 Cb -0.08 -0.57 0.04 0.00 -1.18 0.00 0.00 32.58 30.80 2ew9 s HIS 144 CO 0.37 -0.25 0.12 0.00 -0.65 0.00 0.00 174.74 174.33 2ew9 s ALA 145 N 2.12 3.08 -0.25 1.58 0.00 -1.26 -1.91 121.76 125.12 2ew9 s ALA 145 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2ew9 s ALA 145 Cb -0.12 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.72 2ew9 s ALA 145 CO -0.04 -1.37 -0.09 -1.12 0.00 0.00 0.00 175.76 173.14 2ew9 s SER 146 N 1.47 4.26 -0.28 0.00 0.01 -0.26 -4.85 113.70 114.05 2ew9 s SER 146 Ca -0.01 -1.04 -0.26 0.00 1.31 0.00 0.00 55.95 55.95 2ew9 s SER 146 Cb -0.20 -1.61 -0.11 0.00 0.21 0.00 0.00 66.02 64.31 2ew9 s SER 146 CO 0.03 -0.15 1.05 0.00 0.41 0.00 0.00 173.24 174.59 2ew9 n LEU 147 N 4.59 0.56 -1.58 2.44 -0.00 -1.26 -0.17 117.00 121.58 2ew9 n LEU 147 Ca -0.16 0.54 0.09 0.00 -0.00 0.00 0.00 56.01 56.48 2ew9 n LEU 147 Cb 0.46 -0.50 0.36 0.00 -0.00 0.00 0.00 43.42 43.73 2ew9 n LEU 147 CO 0.25 -0.46 0.82 0.00 -0.00 0.00 0.00 177.39 178.00 2ew9 n ALA 148 N 3.22 3.19 1.12 1.47 0.00 -1.11 -4.77 120.51 123.63 2ew9 n ALA 148 Ca 0.24 -1.68 0.09 0.00 0.00 0.00 0.00 53.44 52.09 2ew9 n ALA 148 Cb -0.03 -1.00 0.53 0.00 0.00 0.00 0.00 19.45 18.96 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50