#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 4.40 -1.31 3.04 0.00 -1.26 -5.11 120.51 120.27 2ew9 n ALA 2 Ca 0.00 -3.60 -0.32 0.00 0.00 0.00 0.00 53.44 49.51 2ew9 n ALA 2 Cb 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.61 2.32 0.27 0.00 0.04 -1.26 -4.93 135.00 127.83 2ew9 s PRO 3 Ca 0.44 1.36 0.09 0.00 0.04 0.00 0.00 61.00 62.93 2ew9 s PRO 3 Cb 0.39 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 33.00 2ew9 s PRO 3 CO -0.01 -1.62 0.04 -0.65 0.04 0.00 0.00 177.00 174.80 2ew9 s GLN 4 N -4.45 2.40 -0.09 4.56 -1.52 0.53 -4.82 119.66 116.26 2ew9 s GLN 4 Ca 0.65 -1.38 -0.19 0.00 -1.95 0.00 0.00 55.36 52.50 2ew9 s GLN 4 Cb -0.20 -2.22 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 2ew9 s GLN 4 CO 0.49 0.35 0.52 0.15 -0.25 0.00 0.00 175.29 176.55 2ew9 s LYS 5 N -3.71 4.34 -0.05 2.91 1.02 -1.26 -1.25 119.74 121.74 2ew9 s LYS 5 Ca 0.32 0.55 -0.01 0.00 0.02 0.00 0.00 55.97 56.85 2ew9 s LYS 5 Cb -0.06 -3.42 0.03 0.00 -0.52 0.00 0.00 37.83 33.85 2ew9 s LYS 5 CO 0.21 0.18 0.02 0.00 -0.92 0.00 0.00 175.35 174.85 2ew9 s PHE 7 N 1.72 3.20 0.34 0.00 0.40 0.15 -0.92 117.98 122.88 2ew9 s PHE 7 Ca 0.00 -0.73 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 2ew9 s PHE 7 Cb -0.13 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 2ew9 s PHE 7 CO -0.03 -0.78 0.07 -1.17 0.70 0.00 0.00 175.22 174.01 2ew9 s LEU 8 N 1.87 2.11 -0.00 -0.37 2.96 0.22 -2.39 118.68 123.08 2ew9 s LEU 8 Ca 0.07 -1.45 -0.02 0.00 -0.22 0.00 0.00 54.13 52.52 2ew9 s LEU 8 Cb -0.22 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2ew9 s LEU 8 CO 0.09 -0.69 0.03 0.00 -1.32 0.00 0.00 176.35 174.46 2ew9 s GLN 9 N -3.86 0.20 -0.22 1.98 1.03 0.08 0.04 119.66 118.90 2ew9 s GLN 9 Ca 0.33 -0.25 -0.11 0.00 0.04 0.00 0.00 55.36 55.38 2ew9 s GLN 9 Cb 0.07 0.08 -0.05 0.00 0.03 0.00 0.00 33.01 33.14 2ew9 s GLN 9 CO 0.15 -0.04 0.19 0.42 -2.54 0.00 0.00 175.29 173.47 2ew9 s ILE 10 N -0.70 5.35 -0.61 3.63 -1.09 -1.26 -1.24 121.20 125.28 2ew9 s ILE 10 Ca -0.08 0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 58.42 2ew9 s ILE 10 Cb -0.05 -3.53 0.11 0.00 -1.58 0.00 0.00 42.46 37.42 2ew9 s ILE 10 CO -0.00 0.35 0.70 -0.54 -1.23 0.00 0.00 174.94 174.22 2ew9 s LYS 11 N 0.94 3.09 0.00 2.79 1.02 0.14 -4.63 119.74 123.08 2ew9 s LYS 11 Ca 0.09 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2ew9 s LYS 11 Cb -0.13 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.87 2ew9 s LYS 11 CO 0.04 -1.51 0.00 0.41 -0.92 0.00 0.00 175.35 173.37 2ew9 n GLY 12 N 5.22 -1.32 2.74 -3.33 0.00 -1.26 -3.15 105.19 104.08 2ew9 n GLY 12 Ca -0.08 0.49 -0.00 0.00 0.00 0.00 0.00 46.02 46.43 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 13 N 0.00 -3.40 0.16 1.61 2.81 -1.26 -4.89 117.12 112.15 2ew9 n MET 13 Ca 0.00 2.73 0.11 0.00 -1.81 0.00 0.00 57.70 58.73 2ew9 n MET 13 Cb 0.00 -5.10 0.57 0.00 -0.71 0.00 0.00 33.22 27.97 2ew9 n MET 13 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2ew9 n THR 14 N 0.82 1.02 0.00 2.03 -1.04 -1.26 -4.88 114.28 110.96 2ew9 n THR 14 Ca -0.03 0.65 0.00 0.00 -2.04 0.00 0.00 64.05 62.63 2ew9 n THR 14 Cb 0.07 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 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 0.00 0.00 -1.86 0.00 0.00 -1.26 -4.22 120.51 113.16 2ew9 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 16 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.64 0.00 0.08 0.00 3.41 -1.26 -5.00 113.62 109.21 2ew9 n SER 17 Ca 0.00 -1.15 -0.12 0.00 -0.26 0.00 0.00 58.87 57.34 2ew9 n SER 17 Cb 0.00 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 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 -0.71 1.26 -0.57 0.00 2.07 -1.95 0.14 116.25 116.49 2ew9 h VAL 19 Ca -0.02 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2ew9 h VAL 19 Cb 0.50 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2ew9 h VAL 19 CO 0.04 0.29 0.15 -1.28 0.02 0.00 0.00 177.57 176.80 2ew9 h SER 20 N 1.24 0.08 -0.06 0.57 0.87 -1.87 0.22 113.55 114.60 2ew9 h SER 20 Ca 0.31 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2ew9 h SER 20 Cb 0.04 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ew9 h SER 20 CO -0.05 0.06 0.03 -1.13 -0.53 0.00 0.00 176.83 175.20 2ew9 h ASN 21 N 0.30 0.08 -0.33 6.23 -1.24 0.24 -2.20 115.58 118.67 2ew9 h ASN 21 Ca 0.29 -0.15 0.07 0.00 0.71 0.00 0.00 56.30 57.22 2ew9 h ASN 21 Cb 0.39 -0.02 -0.08 0.00 0.73 0.00 0.00 38.32 39.34 2ew9 h ASN 21 CO -0.34 0.21 -0.27 0.40 -1.29 0.00 0.00 177.43 176.14 2ew9 h ILE 22 N -0.05 0.32 -0.45 2.57 5.03 0.22 0.25 117.51 125.40 2ew9 h ILE 22 Ca 0.02 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.85 2ew9 h ILE 22 Cb 0.16 0.32 -0.10 0.00 -3.03 0.00 0.00 36.82 34.17 2ew9 h ILE 22 CO -0.00 0.00 -0.25 -0.33 -0.68 0.00 0.00 178.15 176.89 2ew9 h GLU 23 N -0.24 -0.15 0.00 2.37 5.08 -0.52 0.32 114.58 121.44 2ew9 h GLU 23 Ca 0.16 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2ew9 h GLU 23 Cb 0.50 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ew9 h GLU 23 CO -0.46 -0.10 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.15 2ew9 h ARG 24 N -0.16 0.00 -0.14 2.33 2.43 -0.61 -1.31 114.38 116.92 2ew9 h ARG 24 Ca 0.21 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2ew9 h ARG 24 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2ew9 h ARG 24 CO -0.55 0.20 -0.31 -0.91 -1.51 0.00 0.00 179.97 176.90 2ew9 h ASN 25 N 0.00 0.51 -0.77 -3.80 2.35 0.87 -3.31 115.58 111.43 2ew9 h ASN 25 Ca -0.00 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.19 2ew9 h ASN 25 Cb 0.67 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 2ew9 h ASN 25 CO 0.03 0.98 0.51 -0.07 -1.65 0.00 0.00 177.43 177.23 2ew9 h LEU 26 N 0.06 0.88 -1.89 1.61 4.07 0.42 0.19 115.31 120.65 2ew9 h LEU 26 Ca 0.00 -0.02 0.18 0.00 0.08 0.00 0.00 57.88 58.12 2ew9 h LEU 26 Cb 0.91 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 2ew9 h LEU 26 CO 0.07 0.63 0.59 1.56 -1.08 0.00 0.00 178.44 180.21 2ew9 h GLN 27 N 1.03 0.00 -0.30 1.13 7.50 -1.36 0.47 115.11 123.58 2ew9 h GLN 27 Ca 0.29 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.44 2ew9 h GLN 27 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.43 2ew9 h GLN 27 CO -0.07 0.00 0.00 1.63 -1.50 0.00 0.00 178.83 178.89 2ew9 n LYS 28 N -3.82 3.15 0.04 1.46 5.02 0.63 -4.66 118.16 119.97 2ew9 n LYS 28 Ca 0.13 -2.84 -0.02 0.00 -2.02 0.00 0.00 58.31 53.56 2ew9 n LYS 28 Cb 0.83 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ew9 h GLU 29 N 2.09 -0.11 0.00 1.97 4.22 -0.57 -3.51 114.58 118.66 2ew9 h GLU 29 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2ew9 h GLU 29 Cb 1.47 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2ew9 h GLU 29 CO 0.24 -0.08 0.00 0.00 -2.18 0.00 0.00 179.01 177.00 2ew9 n ALA 30 N -2.21 0.00 1.41 2.92 0.00 -1.26 -4.97 120.51 116.40 2ew9 n ALA 30 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.57 2ew9 n ALA 30 Cb 0.05 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.24 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 -1.27 3.62 0.00 0.00 -1.26 -4.78 105.19 101.50 2ew9 n GLY 31 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ew9 s VAL 32 N -2.58 3.44 -0.34 1.61 1.01 -1.26 -3.26 120.40 119.02 2ew9 s VAL 32 Ca 0.28 0.49 0.16 0.00 0.00 0.00 0.00 61.98 62.91 2ew9 s VAL 32 Cb 0.20 -3.47 0.42 0.00 0.00 0.00 0.00 36.38 33.53 2ew9 s VAL 32 CO 0.47 -0.21 0.90 -0.11 0.00 0.00 0.00 175.10 176.14 2ew9 n LEU 33 N 9.15 1.14 -3.51 3.92 0.00 -0.21 -4.43 117.00 123.06 2ew9 n LEU 33 Ca 0.21 -4.09 -0.14 0.00 0.00 0.00 0.00 56.01 52.00 2ew9 n LEU 33 Cb 0.45 0.51 -0.05 0.00 0.00 0.00 0.00 43.42 44.33 2ew9 n LEU 33 CO 0.66 1.79 0.53 -0.44 0.00 0.00 0.00 177.39 179.93 2ew9 s SER 34 N -2.85 -0.54 -0.33 1.96 0.01 -1.20 -4.71 113.70 106.03 2ew9 s SER 34 Ca 0.31 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.97 2ew9 s SER 34 Cb 0.42 0.48 0.12 0.00 0.21 0.00 0.00 66.02 67.26 2ew9 s SER 34 CO 0.00 -0.63 0.17 0.68 0.41 0.00 0.00 173.24 173.87 2ew9 s VAL 35 N -1.93 0.25 -0.70 3.43 -7.23 -1.26 -4.01 120.40 108.95 2ew9 s VAL 35 Ca -0.05 -1.40 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2ew9 s VAL 35 Cb -0.00 -1.20 0.29 0.00 0.56 0.00 0.00 36.38 36.02 2ew9 s VAL 35 CO 0.01 -0.85 0.97 -0.11 -0.31 0.00 0.00 175.10 174.81 2ew9 n LEU 36 N 4.53 4.55 -4.74 1.32 0.00 0.11 -5.02 117.00 117.75 2ew9 n LEU 36 Ca 0.04 -5.49 -0.36 0.00 0.00 0.00 0.00 56.01 50.19 2ew9 n LEU 36 Cb 0.39 -0.74 -0.07 0.00 0.00 0.00 0.00 43.42 43.00 2ew9 n LEU 36 CO 0.11 2.11 -0.07 -0.69 0.00 0.00 0.00 177.39 178.85 2ew9 s VAL 37 N -3.25 5.34 -0.59 1.96 1.01 -1.25 -1.04 120.40 122.57 2ew9 s VAL 37 Ca 0.42 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 2ew9 s VAL 37 Cb 0.18 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 33.14 2ew9 s VAL 37 CO -0.04 0.42 0.50 0.00 0.00 0.00 0.00 175.10 175.98 2ew9 s ALA 38 N 0.31 3.66 -0.57 5.51 0.00 -0.17 -4.92 121.76 125.57 2ew9 s ALA 38 Ca 0.14 -2.79 0.16 0.00 0.00 0.00 0.00 51.96 49.47 2ew9 s ALA 38 Cb -0.12 -3.12 0.77 0.00 0.00 0.00 0.00 23.12 20.65 2ew9 s ALA 38 CO 0.02 -2.05 1.48 1.28 0.00 0.00 0.00 175.76 176.50 2ew9 n LEU 39 N 4.67 0.37 0.02 0.00 7.99 -1.26 0.00 117.00 128.79 2ew9 n LEU 39 Ca -0.03 0.64 -0.21 0.00 -0.01 0.00 0.00 56.01 56.39 2ew9 n LEU 39 Cb 0.42 -0.65 -0.14 0.00 -0.11 0.00 0.00 43.42 42.94 2ew9 n LEU 39 CO 0.44 -0.66 -0.35 0.00 -1.51 0.00 0.00 177.39 175.31 2ew9 h MET 40 N 0.00 0.27 0.08 3.23 -0.00 -1.96 -3.38 114.93 113.16 2ew9 h MET 40 Ca 0.00 -0.45 -0.34 0.00 -0.00 0.00 0.00 59.70 58.91 2ew9 h MET 40 Cb 0.12 0.17 -0.03 0.00 -0.00 0.00 0.00 31.60 31.86 2ew9 h MET 40 CO 0.00 1.22 -1.86 0.00 -0.00 0.00 0.00 176.91 176.27 2ew9 h ALA 41 N -0.02 0.54 -1.32 -3.00 0.00 -1.93 -3.50 119.26 110.03 2ew9 h ALA 41 Ca -0.28 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.24 2ew9 h ALA 41 Cb 1.76 0.60 0.00 0.00 0.00 0.00 0.00 17.79 20.15 2ew9 h ALA 41 CO 0.08 1.39 0.00 0.41 0.00 0.00 0.00 179.25 181.14 2ew9 n GLY 42 N 1.82 0.78 2.99 0.00 0.00 0.10 -5.09 105.19 105.79 2ew9 n GLY 42 Ca -0.25 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.44 0.14 -0.48 1.61 -2.85 -1.18 -4.76 119.74 109.78 2ew9 s LYS 43 Ca 0.00 0.19 -0.08 0.00 -1.00 0.00 0.00 55.97 55.09 2ew9 s LYS 43 Cb 0.00 0.04 0.12 0.00 -2.06 0.00 0.00 37.83 35.93 2ew9 s LYS 43 CO 0.00 -0.04 0.34 0.00 0.10 0.00 0.00 175.35 175.75 2ew9 s ALA 44 N 0.20 3.38 -0.12 0.59 0.00 0.11 -1.00 121.76 124.92 2ew9 s ALA 44 Ca -0.01 -2.62 -0.16 0.00 0.00 0.00 0.00 51.96 49.17 2ew9 s ALA 44 Cb -0.02 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2ew9 s ALA 44 CO -0.01 -1.91 0.38 -1.21 0.00 0.00 0.00 175.76 173.01 2ew9 s GLU 45 N 1.16 4.24 0.37 0.00 8.01 -0.21 -0.61 118.70 131.65 2ew9 s GLU 45 Ca 0.08 0.28 0.05 0.00 0.01 0.00 0.00 54.97 55.38 2ew9 s GLU 45 Cb -0.24 -3.40 -0.02 0.00 -4.31 0.00 0.00 34.13 26.16 2ew9 s GLU 45 CO -0.02 0.27 0.18 0.44 0.01 0.00 0.00 175.26 176.14 2ew9 n ILE 46 N 3.38 0.00 -4.01 -1.63 -5.35 -0.10 0.07 119.36 111.72 2ew9 n ILE 46 Ca -0.10 -2.29 -0.30 0.00 -0.27 0.00 0.00 62.75 59.79 2ew9 n ILE 46 Cb 0.52 0.92 -0.16 0.00 -1.74 0.00 0.00 39.64 39.17 2ew9 n ILE 46 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2ew9 s LYS 47 N -3.43 2.22 0.19 6.28 1.02 -1.26 -1.43 119.74 123.33 2ew9 s LYS 47 Ca 0.25 -0.59 0.09 0.00 0.02 0.00 0.00 55.97 55.74 2ew9 s LYS 47 Cb 0.01 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2ew9 s LYS 47 CO 0.18 -0.27 -0.10 1.52 -0.92 0.00 0.00 175.35 175.76 2ew9 s TYR 48 N 1.48 2.61 -0.38 3.18 -0.85 -0.38 -1.04 117.35 121.97 2ew9 s TYR 48 Ca 0.04 -0.23 -0.13 0.00 -0.52 0.00 0.00 57.07 56.23 2ew9 s TYR 48 Cb -0.13 -1.27 0.01 0.00 0.38 0.00 0.00 41.96 40.95 2ew9 s TYR 48 CO -0.10 0.52 0.26 -0.51 -1.52 0.00 0.00 175.55 174.20 2ew9 s ASP 49 N -2.86 5.98 0.62 -0.18 1.01 -1.20 -0.34 116.67 119.70 2ew9 s ASP 49 Ca 0.25 -0.81 0.41 0.00 0.71 0.00 0.00 52.55 53.11 2ew9 s ASP 49 Cb -0.09 -2.12 2.10 0.00 1.01 0.00 0.00 42.92 43.83 2ew9 s ASP 49 CO 0.15 -0.38 2.24 1.55 0.21 0.00 0.00 175.17 178.94 2ew9 h PRO 50 N 8.54 0.00 0.00 8.23 0.13 -1.95 -1.46 132.00 145.50 2ew9 h PRO 50 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2ew9 h PRO 50 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ew9 h PRO 50 CO 0.69 0.00 -0.06 1.05 -0.23 0.00 0.00 178.00 179.45 2ew9 h GLU 51 N 0.00 0.00 0.00 0.86 4.11 -2.02 -3.38 114.58 114.15 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ew9 h GLU 51 CO 0.00 0.06 -0.61 1.33 0.07 0.00 0.00 179.01 179.87 2ew9 n VAL 52 N -3.64 0.00 -3.98 -1.06 0.24 -0.74 -5.06 118.33 104.08 2ew9 n VAL 52 Ca -0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.96 2ew9 n VAL 52 Cb 0.17 -0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 31.89 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2ew9 s ILE 53 N -1.75 5.06 0.10 1.34 -1.16 -0.63 -4.91 121.20 119.26 2ew9 s ILE 53 Ca 0.00 -0.42 0.07 0.00 -0.51 0.00 0.00 60.65 59.80 2ew9 s ILE 53 Cb 0.00 -3.40 -0.03 0.00 0.61 0.00 0.00 42.46 39.63 2ew9 s ILE 53 CO 0.00 0.23 -0.18 -1.10 -2.81 0.00 0.00 174.94 171.08 2ew9 s GLN 54 N -2.16 1.05 0.35 3.50 -1.52 -1.26 -3.98 119.66 115.64 2ew9 s GLN 54 Ca 0.29 -1.14 0.03 0.00 -1.95 0.00 0.00 55.36 52.59 2ew9 s GLN 54 Cb -0.12 -1.19 0.66 0.00 -0.22 0.00 0.00 33.01 32.13 2ew9 s GLN 54 CO 0.21 0.27 1.99 -1.00 -0.25 0.00 0.00 175.29 176.51 2ew9 h PRO 55 N 3.99 0.82 -0.70 2.91 0.13 -1.99 -1.18 132.00 135.99 2ew9 h PRO 55 Ca -0.44 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2ew9 h PRO 55 Cb 1.19 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2ew9 h PRO 55 CO 0.42 0.54 0.31 1.37 -0.23 0.00 0.00 178.00 180.41 2ew9 h LEU 56 N 0.84 0.93 -0.56 1.56 -0.00 -1.98 0.38 115.31 116.48 2ew9 h LEU 56 Ca 0.26 -0.15 0.01 0.00 -0.00 0.00 0.00 57.88 58.00 2ew9 h LEU 56 Cb 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.40 2ew9 h LEU 56 CO -0.07 0.82 0.37 -0.33 -0.00 0.00 0.00 178.44 179.24 2ew9 h GLU 57 N 0.98 0.74 -0.41 0.17 4.39 -1.67 0.26 114.58 119.04 2ew9 h GLU 57 Ca 0.24 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.96 2ew9 h GLU 57 Cb 0.15 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 2ew9 h GLU 57 CO -0.03 0.49 0.03 0.82 -1.16 0.00 0.00 179.01 179.16 2ew9 h ILE 58 N 0.76 0.73 -0.43 3.13 2.04 -0.94 0.46 117.51 123.27 2ew9 h ILE 58 Ca 0.21 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2ew9 h ILE 58 Cb -0.09 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2ew9 h ILE 58 CO -0.04 0.03 0.20 0.00 0.00 0.00 0.00 178.15 178.34 2ew9 h ALA 59 N 1.34 0.55 -0.30 1.87 0.00 0.52 -0.28 119.26 122.97 2ew9 h ALA 59 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ew9 h ALA 59 Cb 0.27 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ew9 h ALA 59 CO -0.30 0.12 -0.10 1.96 0.00 0.00 0.00 179.25 180.92 2ew9 h GLN 60 N 0.55 -0.04 -0.06 0.00 7.50 -0.16 -0.19 115.11 122.71 2ew9 h GLN 60 Ca 0.15 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.34 2ew9 h GLN 60 Cb 0.12 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.61 2ew9 h GLN 60 CO -0.02 -0.02 -0.24 0.35 -1.50 0.00 0.00 178.83 177.40 2ew9 h PHE 61 N -0.04 -0.65 -0.18 2.96 3.57 -0.02 -1.70 116.94 120.89 2ew9 h PHE 61 Ca 0.15 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2ew9 h PHE 61 Cb 0.26 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2ew9 h PHE 61 CO -0.30 -0.33 -0.37 -0.84 -2.23 0.00 0.00 178.31 174.23 2ew9 h ILE 62 N -0.34 1.30 -0.88 1.41 -0.00 -0.92 -2.47 117.51 115.60 2ew9 h ILE 62 Ca 0.08 -1.48 0.05 0.00 -0.00 0.00 0.00 64.86 63.51 2ew9 h ILE 62 Cb 0.46 1.57 -0.06 0.00 -0.00 0.00 0.00 36.82 38.79 2ew9 h ILE 62 CO -0.26 0.45 0.56 1.56 -0.00 0.00 0.00 178.15 180.46 2ew9 h GLN 63 N 0.32 1.02 0.09 0.16 1.08 -0.16 0.16 115.11 117.79 2ew9 h GLN 63 Ca 0.03 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2ew9 h GLN 63 Cb 0.81 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2ew9 h GLN 63 CO 0.06 0.67 -0.04 0.22 -0.95 0.00 0.00 178.83 178.80 2ew9 h ASP 64 N 1.05 -0.10 -0.87 1.46 1.82 -1.15 -2.80 116.42 115.83 2ew9 h ASP 64 Ca 0.37 -0.03 0.11 0.00 -0.39 0.00 0.00 57.03 57.08 2ew9 h ASP 64 Cb 0.09 0.03 -0.08 0.00 0.68 0.00 0.00 39.33 40.04 2ew9 h ASP 64 CO -0.15 -0.03 0.50 -0.07 -1.61 0.00 0.00 179.24 177.88 2ew9 h LEU 65 N -0.16 0.70 0.00 2.28 3.38 -0.94 -3.46 115.31 117.11 2ew9 h LEU 65 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 65 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ew9 h LEU 65 CO 0.02 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2ew9 n GLY 66 N -1.33 0.79 2.41 0.83 0.00 0.51 -5.10 105.19 103.30 2ew9 n GLY 66 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2ew9 n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ew9 n PHE 67 N 0.00 -0.16 -4.71 1.61 3.72 -1.00 -5.00 117.46 111.92 2ew9 n PHE 67 Ca 0.00 -1.96 -0.33 0.00 -0.05 0.00 0.00 57.45 55.11 2ew9 n PHE 67 Cb 0.00 0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 38.47 2ew9 n PHE 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2ew9 s GLU 68 N -3.08 3.38 -0.19 -1.08 2.02 -1.19 -4.13 118.70 114.43 2ew9 s GLU 68 Ca 0.20 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 2ew9 s GLU 68 Cb 0.01 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2ew9 s GLU 68 CO 0.14 0.18 0.22 0.00 0.02 0.00 0.00 175.26 175.83 2ew9 s ALA 69 N 0.43 3.63 -0.06 5.21 0.00 -1.26 -0.69 121.76 129.02 2ew9 s ALA 69 Ca -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2ew9 s ALA 69 Cb -0.16 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2ew9 s ALA 69 CO 0.05 0.07 0.06 0.00 0.00 0.00 0.00 175.76 175.94 2ew9 s ALA 70 N 0.53 0.31 0.73 0.00 0.00 -0.37 -4.97 121.76 117.99 2ew9 s ALA 70 Ca 0.12 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2ew9 s ALA 70 Cb -0.12 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2ew9 s ALA 70 CO 0.02 -0.57 0.95 0.28 0.00 0.00 0.00 175.76 176.44 2ew9 n VAL 71 N 5.28 2.62 0.23 0.00 0.31 -1.26 -0.74 118.33 124.76 2ew9 n VAL 71 Ca -0.04 -0.35 0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2ew9 n VAL 71 Cb 0.50 -1.08 0.61 0.00 -0.91 0.00 0.00 33.84 32.96 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ew9 h MET 72 N -0.35 0.00 0.00 5.55 -0.00 -1.75 -3.43 114.93 114.95 2ew9 h MET 72 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2ew9 h MET 72 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 2ew9 h MET 72 CO 0.46 0.00 0.00 -1.91 -0.00 0.00 0.00 176.91 175.46 2ew9 n GLU 73 N -2.32 0.00 -2.88 -0.10 2.13 -1.26 -4.92 120.64 111.29 2ew9 n GLU 73 Ca -0.01 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.38 2ew9 n GLU 73 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.80 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ew9 n ASP 74 N 0.64 5.30 -0.20 4.31 8.00 -1.26 -4.90 116.55 128.44 2ew9 n ASP 74 Ca 0.00 -3.04 -0.04 0.00 0.71 0.00 0.00 54.79 52.43 2ew9 n ASP 74 Cb 0.00 -1.51 0.02 0.00 -0.02 0.00 0.00 41.12 39.61 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2ew9 h TYR 75 N 6.69 -0.72 0.00 1.24 -0.00 -1.91 -3.44 116.97 118.83 2ew9 h TYR 75 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 58.73 59.11 2ew9 h TYR 75 Cb 0.81 0.40 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2ew9 h TYR 75 CO 1.08 -0.35 0.00 0.00 -0.00 0.00 0.00 178.16 178.89 2ew9 n ALA 76 N -3.11 0.00 -1.52 0.10 0.00 -1.26 -0.67 120.51 114.05 2ew9 n ALA 76 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 2ew9 n ALA 76 Cb 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.98 -0.33 0.07 0.00 0.00 -1.25 -4.33 105.19 97.38 2ew9 n GLY 77 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ew9 h SER 78 N 11.76 0.00 0.00 1.61 0.02 -1.41 -3.40 113.55 122.14 2ew9 h SER 78 Ca 0.02 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2ew9 h SER 78 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2ew9 h SER 78 CO 1.31 0.95 0.00 0.47 -1.14 0.00 0.00 176.83 178.42 2ew9 n ASP 79 N -4.63 0.00 0.16 3.07 8.00 -1.26 -4.57 116.55 117.32 2ew9 n ASP 79 Ca -0.09 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.42 2ew9 n ASP 79 Cb 0.42 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.75 2ew9 n ASP 79 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2ew9 h GLY 80 N 0.00 0.00 -6.87 0.44 0.00 -1.92 -3.40 103.07 91.32 2ew9 h GLY 80 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2ew9 h GLY 80 CO 0.00 0.00 0.08 0.54 0.00 0.00 0.00 176.54 177.16 2ew9 s ASN 81 N -6.68 6.42 0.09 0.19 4.22 -1.25 -0.43 114.94 117.50 2ew9 s ASN 81 Ca -0.01 0.25 -0.03 0.00 -2.14 0.00 0.00 52.86 50.93 2ew9 s ASN 81 Cb 0.12 -2.31 -0.03 0.00 1.28 0.00 0.00 41.25 40.31 2ew9 s ASN 81 CO 0.73 -0.49 0.06 0.27 -2.04 0.00 0.00 177.10 175.64 2ew9 s ILE 82 N 2.55 0.16 -0.21 0.54 -0.00 -0.67 -1.49 121.20 122.08 2ew9 s ILE 82 Ca 0.23 -1.68 -0.07 0.00 -0.00 0.00 0.00 60.65 59.13 2ew9 s ILE 82 Cb -0.15 -1.65 -0.03 0.00 -0.00 0.00 0.00 42.46 40.62 2ew9 s ILE 82 CO 0.13 -0.73 0.05 -0.70 -0.00 0.00 0.00 174.94 173.69 2ew9 s GLU 83 N -3.95 3.76 -0.12 0.37 -6.30 -1.26 -1.31 118.70 109.89 2ew9 s GLU 83 Ca 0.12 -0.44 0.03 0.00 -2.50 0.00 0.00 54.97 52.18 2ew9 s GLU 83 Cb 0.07 -3.21 0.00 0.00 0.00 0.00 0.00 34.13 30.99 2ew9 s GLU 83 CO -0.06 0.05 -0.22 -0.51 0.02 0.00 0.00 175.26 174.53 2ew9 s LEU 84 N 0.96 2.14 -0.24 2.70 2.01 0.36 -1.42 118.68 125.19 2ew9 s LEU 84 Ca 0.03 -0.57 -0.15 0.00 0.01 0.00 0.00 54.13 53.46 2ew9 s LEU 84 Cb -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 46.19 44.58 2ew9 s LEU 84 CO 0.03 0.12 0.35 -0.89 1.01 0.00 0.00 176.35 176.97 2ew9 s THR 85 N 0.58 5.21 -0.34 5.49 2.01 0.49 0.05 115.64 129.12 2ew9 s THR 85 Ca -0.13 0.57 -0.11 0.00 0.31 0.00 0.00 61.69 62.33 2ew9 s THR 85 Cb -0.17 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.66 2ew9 s THR 85 CO 0.03 0.22 0.20 0.27 -0.69 0.00 0.00 174.62 174.66 2ew9 s ILE 86 N 1.64 4.88 -0.21 1.82 -5.25 0.04 -0.68 121.20 123.44 2ew9 s ILE 86 Ca 0.15 -0.46 -0.06 0.00 -0.99 0.00 0.00 60.65 59.30 2ew9 s ILE 86 Cb -0.15 -3.56 -0.03 0.00 2.95 0.00 0.00 42.46 41.67 2ew9 s ILE 86 CO 0.08 -0.05 0.03 -0.89 -1.79 0.00 0.00 174.94 172.32 2ew9 s THR 87 N 1.64 4.16 0.00 8.37 2.01 -0.19 -4.48 115.64 127.15 2ew9 s THR 87 Ca 0.05 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2ew9 s THR 87 Cb -0.18 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2ew9 s THR 87 CO 0.08 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2ew9 n GLY 88 N 4.35 1.00 3.77 4.40 0.00 -1.26 -2.93 105.19 114.52 2ew9 n GLY 88 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 3.89 -0.29 1.61 0.00 -1.26 -4.96 119.30 118.29 2ew9 s MET 89 Ca 0.00 1.69 0.10 0.00 0.00 0.00 0.00 55.69 57.48 2ew9 s MET 89 Cb 0.00 -2.45 0.32 0.00 0.00 0.00 0.00 34.83 32.70 2ew9 s MET 89 CO 0.00 -0.42 1.33 -2.37 0.00 0.00 0.00 175.02 173.56 2ew9 n THR 90 N -0.35 0.00 -3.59 10.11 5.66 -1.26 -5.06 114.28 119.79 2ew9 n THR 90 Ca 0.06 -0.87 -0.14 0.00 -3.05 0.00 0.00 64.05 60.06 2ew9 n THR 90 Cb 0.49 0.90 -0.06 0.00 -1.55 0.00 0.00 70.33 70.10 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 h ALA 92 N 3.74 1.28 -0.41 0.00 0.00 -2.01 0.02 119.26 121.88 2ew9 h ALA 92 Ca -0.26 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2ew9 h ALA 92 Cb 1.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2ew9 h ALA 92 CO 0.22 0.03 0.01 0.77 0.00 0.00 0.00 179.25 180.28 2ew9 h SER 93 N 0.75 -0.16 -0.60 0.00 0.02 -1.98 0.13 113.55 111.70 2ew9 h SER 93 Ca 0.44 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.43 2ew9 h SER 93 Cb 0.52 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2ew9 h SER 93 CO -0.30 -0.04 0.13 0.00 -1.14 0.00 0.00 176.83 175.48 2ew9 h VAL 95 N 0.89 0.50 -0.26 0.00 2.07 -0.54 0.36 116.25 119.26 2ew9 h VAL 95 Ca 0.19 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 2ew9 h VAL 95 Cb 0.38 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2ew9 h VAL 95 CO 0.01 0.00 0.00 0.45 0.02 0.00 0.00 177.57 178.05 2ew9 h HIS 96 N -0.17 0.40 0.54 1.57 3.86 0.07 0.42 115.15 121.84 2ew9 h HIS 96 Ca 0.14 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2ew9 h HIS 96 Cb 0.38 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.73 2ew9 h HIS 96 CO -0.35 0.40 -0.26 -0.97 0.86 0.00 0.00 177.93 177.62 2ew9 h ASN 97 N 0.38 -0.61 -0.07 2.45 -0.73 -0.06 0.27 115.58 117.21 2ew9 h ASN 97 Ca 0.09 -0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.23 2ew9 h ASN 97 Cb 0.25 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2ew9 h ASN 97 CO 0.01 -0.27 -0.11 0.40 -0.37 0.00 0.00 177.43 177.09 2ew9 h ILE 98 N -0.98 0.69 -0.47 2.57 2.04 -0.63 0.48 117.51 121.20 2ew9 h ILE 98 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2ew9 h ILE 98 Cb 0.63 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2ew9 h ILE 98 CO 0.12 0.00 0.25 -0.08 0.00 0.00 0.00 178.15 178.44 2ew9 h GLU 99 N -0.16 0.48 -0.36 2.37 4.81 -0.94 0.69 114.58 121.47 2ew9 h GLU 99 Ca 0.07 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2ew9 h GLU 99 Cb 0.25 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 2ew9 h GLU 99 CO -0.17 0.32 -0.29 1.03 -0.73 0.00 0.00 179.01 179.17 2ew9 h SER 100 N 0.49 -0.95 0.18 1.04 0.87 0.06 0.27 113.55 115.52 2ew9 h SER 100 Ca 0.20 0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2ew9 h SER 100 Cb 0.09 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2ew9 h SER 100 CO -0.13 -0.30 -0.27 0.11 -0.53 0.00 0.00 176.83 175.71 2ew9 h LYS 101 N -0.24 0.15 0.34 2.24 6.56 0.31 0.22 116.57 126.15 2ew9 h LYS 101 Ca 0.17 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 2ew9 h LYS 101 Cb 0.51 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2ew9 h LYS 101 CO -0.50 0.41 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.07 2ew9 h LEU 102 N 0.14 -0.39 -2.09 2.94 3.38 -0.28 -3.27 115.31 115.74 2ew9 h LEU 102 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ew9 h LEU 102 Cb 0.55 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ew9 h LEU 102 CO 0.04 -0.01 0.27 0.71 0.09 0.00 0.00 178.44 179.54 2ew9 h THR 103 N -0.99 0.00 -0.51 0.22 1.35 -0.30 0.15 112.91 112.84 2ew9 h THR 103 Ca -0.05 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.88 2ew9 h THR 103 Cb 0.35 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.44 2ew9 h THR 103 CO 0.08 0.00 0.34 0.03 -0.25 0.00 0.00 175.52 175.72 2ew9 h ARG 104 N 0.00 0.40 -6.69 4.72 3.08 -0.62 -3.44 114.38 111.83 2ew9 h ARG 104 Ca 0.00 -0.02 -0.52 0.00 0.07 0.00 0.00 59.98 59.50 2ew9 h ARG 104 Cb 0.55 -0.09 0.06 0.00 0.08 0.00 0.00 29.97 30.57 2ew9 h ARG 104 CO 0.00 0.26 0.90 0.99 -1.07 0.00 0.00 179.97 181.05 2ew9 s THR 105 N -5.39 2.32 0.12 2.04 2.01 0.53 -4.95 115.64 112.33 2ew9 s THR 105 Ca -0.08 0.25 -0.25 0.00 0.31 0.00 0.00 61.69 61.92 2ew9 s THR 105 Cb 0.19 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2ew9 s THR 105 CO 0.74 0.03 1.64 -1.13 -0.69 0.00 0.00 174.62 175.20 2ew9 h ASN 106 N 6.05 -0.74 1.60 3.53 -1.24 -1.88 -3.08 115.58 119.82 2ew9 h ASN 106 Ca -0.44 0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.67 2ew9 h ASN 106 Cb 1.21 0.31 0.00 0.00 0.73 0.00 0.00 38.32 40.57 2ew9 h ASN 106 CO 0.88 -0.31 0.00 1.23 -1.29 0.00 0.00 177.43 177.93 2ew9 h GLY 107 N -0.37 0.00 -4.29 1.57 0.00 -1.95 -3.45 103.07 94.58 2ew9 h GLY 107 Ca 0.07 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.87 2ew9 h GLY 107 CO -0.23 0.00 0.68 -1.50 0.00 0.00 0.00 176.54 175.49 2ew9 s ILE 108 N -3.18 3.13 -0.20 2.60 2.07 -1.17 -3.95 121.20 120.50 2ew9 s ILE 108 Ca 0.08 0.92 -0.11 0.00 -1.41 0.00 0.00 60.65 60.13 2ew9 s ILE 108 Cb 0.09 -3.59 -0.09 0.00 0.13 0.00 0.00 42.46 39.01 2ew9 s ILE 108 CO 0.61 0.13 -0.28 0.41 -1.91 0.00 0.00 174.94 173.90 2ew9 n THR 109 N 2.78 1.24 -3.64 4.00 -1.04 0.12 -4.96 114.28 112.79 2ew9 n THR 109 Ca 0.07 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.05 61.65 2ew9 n THR 109 Cb 0.42 -1.86 -0.17 0.00 -1.82 0.00 0.00 70.33 66.91 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 -2.45 -0.01 -0.05 -1.42 1.13 -1.25 -5.05 117.35 108.25 2ew9 s TYR 110 Ca -0.29 0.21 -0.03 0.00 -1.41 0.00 0.00 57.07 55.55 2ew9 s TYR 110 Cb 0.10 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 40.47 2ew9 s TYR 110 CO 0.38 -0.34 0.12 0.00 -2.51 0.00 0.00 175.55 173.20 2ew9 s ALA 111 N 2.21 3.74 -0.07 9.51 0.00 -1.26 -2.46 121.76 133.44 2ew9 s ALA 111 Ca 0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2ew9 s ALA 111 Cb -0.13 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.24 2ew9 s ALA 111 CO -0.06 0.67 0.01 -1.12 0.00 0.00 0.00 175.76 175.26 2ew9 s SER 112 N -1.47 1.60 -0.10 0.00 0.01 0.04 -5.01 113.70 108.78 2ew9 s SER 112 Ca 0.20 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.40 2ew9 s SER 112 Cb -0.12 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 2ew9 s SER 112 CO 0.11 -0.20 -0.20 0.54 0.41 0.00 0.00 173.24 173.90 2ew9 s VAL 113 N 1.99 2.47 -0.49 3.43 0.11 -1.26 -0.81 120.40 125.84 2ew9 s VAL 113 Ca 0.05 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 2ew9 s VAL 113 Cb -0.12 -1.97 0.15 0.00 -1.53 0.00 0.00 36.38 32.90 2ew9 s VAL 113 CO -0.05 0.55 0.30 0.00 -3.33 0.00 0.00 175.10 172.57 2ew9 s ALA 114 N 0.15 2.45 0.58 1.54 0.00 0.50 -4.97 121.76 122.00 2ew9 s ALA 114 Ca -0.11 -2.86 0.28 0.00 0.00 0.00 0.00 51.96 49.27 2ew9 s ALA 114 Cb -0.16 -1.92 1.52 0.00 0.00 0.00 0.00 23.12 22.56 2ew9 s ALA 114 CO 0.06 -2.05 1.97 1.37 0.00 0.00 0.00 175.76 177.11 2ew9 h LEU 115 N 6.31 0.00 -1.52 0.00 -0.00 -1.92 0.37 115.31 118.55 2ew9 h LEU 115 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.04 2ew9 h LEU 115 Cb 0.89 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.50 2ew9 h LEU 115 CO 0.53 0.00 0.47 0.00 -0.00 0.00 0.00 178.44 179.43 2ew9 h ALA 116 N 1.59 1.95 0.00 0.17 0.00 -1.95 -2.85 119.26 118.17 2ew9 h ALA 116 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ew9 h ALA 116 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ew9 h ALA 116 CO -0.00 -0.11 -0.22 -2.37 0.00 0.00 0.00 179.25 176.55 2ew9 n THR 117 N -4.49 0.00 -1.53 0.00 5.66 0.02 -5.02 114.28 108.91 2ew9 n THR 117 Ca 0.12 -0.39 -0.11 0.00 -3.05 0.00 0.00 64.05 60.62 2ew9 n THR 117 Cb 0.39 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 70.13 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 -1.11 -4.16 -4.89 1.09 7.64 0.11 -5.01 113.62 107.30 2ew9 n SER 118 Ca 0.01 0.21 -0.25 0.00 1.01 0.00 0.00 58.87 59.84 2ew9 n SER 118 Cb 0.07 -2.82 -0.04 0.00 -1.01 0.00 0.00 64.21 60.41 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 -3.32 3.21 -0.15 1.43 -0.14 -1.15 -0.78 119.74 118.85 2ew9 s LYS 119 Ca 0.00 -0.75 -0.04 0.00 -1.36 0.00 0.00 55.97 53.82 2ew9 s LYS 119 Cb 0.00 -2.81 0.07 0.00 -1.68 0.00 0.00 37.83 33.41 2ew9 s LYS 119 CO 0.00 0.49 0.21 0.00 -0.76 0.00 0.00 175.35 175.29 2ew9 s ALA 120 N -1.81 -0.31 -0.17 5.17 0.00 0.11 -0.37 121.76 124.37 2ew9 s ALA 120 Ca 0.33 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2ew9 s ALA 120 Cb -0.10 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2ew9 s ALA 120 CO 0.27 -0.86 0.49 -0.51 0.00 0.00 0.00 175.76 175.15 2ew9 s LEU 121 N 2.34 4.19 -0.12 0.00 2.01 0.01 -0.48 118.68 126.63 2ew9 s LEU 121 Ca 0.04 0.71 0.01 0.00 0.01 0.00 0.00 54.13 54.89 2ew9 s LEU 121 Cb -0.14 -2.68 -0.02 0.00 0.01 0.00 0.00 46.19 43.37 2ew9 s LEU 121 CO -0.09 -0.10 -0.14 -0.69 1.01 0.00 0.00 176.35 176.34 2ew9 s VAL 122 N 1.23 3.02 -0.47 -1.59 1.01 -0.43 -0.78 120.40 122.39 2ew9 s VAL 122 Ca 0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2ew9 s VAL 122 Cb -0.15 -2.25 0.13 0.00 0.00 0.00 0.00 36.38 34.10 2ew9 s VAL 122 CO 0.10 0.53 0.25 -0.54 0.00 0.00 0.00 175.10 175.44 2ew9 s LYS 123 N 0.20 2.07 0.36 2.72 -0.14 -1.03 -1.66 119.74 122.26 2ew9 s LYS 123 Ca -0.08 -2.15 0.01 0.00 -1.36 0.00 0.00 55.97 52.39 2ew9 s LYS 123 Cb -0.15 -3.53 0.01 0.00 -1.68 0.00 0.00 37.83 32.48 2ew9 s LYS 123 CO 0.05 -1.08 0.04 1.97 -0.76 0.00 0.00 175.35 175.57 2ew9 n PHE 124 N 4.01 0.58 -3.68 3.18 1.16 0.43 -0.70 117.46 122.44 2ew9 n PHE 124 Ca 0.03 -1.75 -0.39 0.00 -1.87 0.00 0.00 57.45 53.47 2ew9 n PHE 124 Cb 0.39 -0.25 -0.12 0.00 -1.61 0.00 0.00 39.48 37.89 2ew9 n PHE 124 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ew9 s ASP 125 N -3.01 5.48 -1.36 5.98 -1.08 -1.25 -4.06 116.67 117.37 2ew9 s ASP 125 Ca 0.03 -0.96 -0.14 0.00 -0.52 0.00 0.00 52.55 50.96 2ew9 s ASP 125 Cb -0.00 -1.95 -0.01 0.00 -1.46 0.00 0.00 42.92 39.50 2ew9 s ASP 125 CO 0.02 -0.32 2.28 -0.81 0.52 0.00 0.00 175.17 176.86 2ew9 n PRO 126 N 4.91 2.73 0.00 4.34 -0.04 -1.26 -2.85 135.00 142.83 2ew9 n PRO 126 Ca -0.13 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 2ew9 n PRO 126 Cb 0.46 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 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 5.84 0.00 0.11 0.54 0.28 -1.26 -4.96 120.64 121.18 2ew9 n GLU 127 Ca 0.55 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.38 2ew9 n GLU 127 Cb 0.36 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.10 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 1.45 -3.37 3.84 -0.00 -1.98 -3.46 117.51 113.99 2ew9 h ILE 128 Ca 0.00 -2.91 -0.37 0.00 -0.00 0.00 0.00 64.86 61.58 2ew9 h ILE 128 Cb 0.00 2.89 -0.14 0.00 -0.00 0.00 0.00 36.82 39.56 2ew9 h ILE 128 CO 0.00 0.86 -0.65 -0.63 -0.00 0.00 0.00 178.15 177.72 2ew9 s ILE 129 N -2.74 0.97 0.21 0.16 -1.09 -1.24 -5.09 121.20 112.38 2ew9 s ILE 129 Ca -0.05 -2.02 -0.10 0.00 -2.23 0.00 0.00 60.65 56.25 2ew9 s ILE 129 Cb 0.07 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2ew9 s ILE 129 CO 0.89 -0.30 0.36 -0.83 -1.23 0.00 0.00 174.94 173.83 2ew9 s GLY 130 N -3.30 0.67 0.19 6.18 0.00 -1.26 -4.58 107.32 105.22 2ew9 s GLY 130 Ca 0.29 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 2ew9 s GLY 130 CO 0.09 -0.83 1.82 -0.56 0.00 0.00 0.00 173.10 173.62 2ew9 h PRO 131 N 2.41 0.66 -0.93 2.90 0.13 -2.01 -2.95 132.00 132.21 2ew9 h PRO 131 Ca -0.30 -0.04 0.26 0.00 -0.87 0.00 0.00 66.00 65.05 2ew9 h PRO 131 Cb 1.24 -0.15 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 2ew9 h PRO 131 CO 0.43 0.44 0.41 -0.09 -0.23 0.00 0.00 178.00 178.95 2ew9 h ARG 132 N 0.68 0.31 -0.21 0.86 2.43 -1.98 0.19 114.38 116.66 2ew9 h ARG 132 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2ew9 h ARG 132 Cb 0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2ew9 h ARG 132 CO -0.11 0.21 0.10 0.22 -1.51 0.00 0.00 179.97 178.87 2ew9 h ASP 133 N 0.32 0.28 -0.46 -3.80 3.58 -1.95 0.13 116.42 114.52 2ew9 h ASP 133 Ca 0.62 -0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.96 2ew9 h ASP 133 Cb 1.29 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2ew9 h ASP 133 CO -0.60 0.33 0.26 0.40 -2.88 0.00 0.00 179.24 176.76 2ew9 h ILE 134 N 0.21 1.03 0.17 2.25 2.04 -0.85 0.12 117.51 122.48 2ew9 h ILE 134 Ca 0.07 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2ew9 h ILE 134 Cb 0.13 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2ew9 h ILE 134 CO -0.01 0.10 -0.51 0.40 0.00 0.00 0.00 178.15 178.13 2ew9 h ILE 135 N 0.53 0.03 -0.61 -0.67 2.04 -0.53 0.29 117.51 118.59 2ew9 h ILE 135 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 2ew9 h ILE 135 Cb 0.03 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.06 2ew9 h ILE 135 CO -0.10 0.00 0.18 0.50 0.00 0.00 0.00 178.15 178.73 2ew9 h LYS 136 N -0.77 0.31 -0.22 2.37 3.64 -0.31 0.23 116.57 121.83 2ew9 h LYS 136 Ca -0.01 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2ew9 h LYS 136 Cb 0.77 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2ew9 h LYS 136 CO -0.25 0.21 -0.10 0.82 -2.27 0.00 0.00 179.45 177.86 2ew9 h ILE 137 N 0.32 0.69 0.00 2.00 1.08 -0.28 -1.71 117.51 119.61 2ew9 h ILE 137 Ca 0.32 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.72 2ew9 h ILE 137 Cb 0.45 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2ew9 h ILE 137 CO -0.37 0.00 -0.34 0.16 -0.69 0.00 0.00 178.15 176.91 2ew9 h ILE 138 N -0.07 0.86 -0.91 -0.67 -0.00 0.51 -2.09 117.51 115.14 2ew9 h ILE 138 Ca 0.12 -1.39 0.06 0.00 -0.00 0.00 0.00 64.86 63.65 2ew9 h ILE 138 Cb 0.24 1.85 -0.06 0.00 -0.00 0.00 0.00 36.82 38.85 2ew9 h ILE 138 CO -0.26 0.33 0.59 -0.33 -0.00 0.00 0.00 178.15 178.49 2ew9 h GLU 139 N 0.00 1.04 -0.94 0.16 5.08 -0.08 0.26 114.58 120.10 2ew9 h GLU 139 Ca -0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2ew9 h GLU 139 Cb 0.82 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2ew9 h GLU 139 CO 0.04 0.69 0.62 1.49 -1.00 0.00 0.00 179.01 180.85 2ew9 h GLU 140 N 1.07 1.22 -0.27 2.33 4.57 -0.60 -1.53 114.58 121.37 2ew9 h GLU 140 Ca 0.38 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.35 2ew9 h GLU 140 Cb 0.14 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2ew9 h GLU 140 CO -0.14 0.81 -0.38 0.82 -1.18 0.00 0.00 179.01 178.94 2ew9 h ILE 141 N 1.26 1.30 -0.02 2.32 2.04 -1.36 -3.48 117.51 119.57 2ew9 h ILE 141 Ca 0.35 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2ew9 h ILE 141 Cb -0.13 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2ew9 h ILE 141 CO -0.08 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2ew9 n GLY 142 N 0.28 1.54 4.03 5.37 0.00 0.78 -5.12 105.19 112.06 2ew9 n GLY 142 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.02 1.80 -0.20 1.61 0.08 -0.44 -4.99 117.98 113.83 2ew9 s PHE 143 Ca 0.00 -0.63 -0.01 0.00 0.12 0.00 0.00 56.93 56.41 2ew9 s PHE 143 Cb 0.00 -2.27 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 2ew9 s PHE 143 CO 0.00 -0.96 -0.02 -1.01 -0.10 0.00 0.00 175.22 173.13 2ew9 s HIS 144 N -2.58 1.71 -0.46 0.36 3.76 -1.15 -4.28 115.29 112.64 2ew9 s HIS 144 Ca 0.60 -1.25 -0.12 0.00 -0.15 0.00 0.00 55.06 54.15 2ew9 s HIS 144 Cb -0.07 -1.30 0.09 0.00 1.11 0.00 0.00 32.58 32.41 2ew9 s HIS 144 CO 0.37 -0.67 0.35 0.00 -0.85 0.00 0.00 174.74 173.95 2ew9 s ALA 145 N 1.63 3.44 -0.33 -1.40 0.00 -1.26 -1.02 121.76 122.81 2ew9 s ALA 145 Ca -0.02 -2.29 -0.06 0.00 0.00 0.00 0.00 51.96 49.58 2ew9 s ALA 145 Cb -0.17 -2.89 0.04 0.00 0.00 0.00 0.00 23.12 20.09 2ew9 s ALA 145 CO -0.07 -1.79 0.10 -1.12 0.00 0.00 0.00 175.76 172.88 2ew9 s SER 146 N 2.61 5.29 -0.79 0.00 0.01 0.14 -4.86 113.70 116.10 2ew9 s SER 146 Ca 0.04 -1.11 -0.28 0.00 1.31 0.00 0.00 55.95 55.90 2ew9 s SER 146 Cb -0.25 -1.86 -0.16 0.00 0.21 0.00 0.00 66.02 63.95 2ew9 s SER 146 CO 0.03 -0.31 2.57 0.00 0.41 0.00 0.00 173.24 175.93 2ew9 n LEU 147 N 4.81 1.10 -2.99 2.44 -0.00 -1.26 -0.38 117.00 120.71 2ew9 n LEU 147 Ca -0.13 -0.15 -0.18 0.00 -0.00 0.00 0.00 56.01 55.55 2ew9 n LEU 147 Cb 0.45 -1.20 -0.00 0.00 -0.00 0.00 0.00 43.42 42.67 2ew9 n LEU 147 CO 0.31 -1.12 -0.08 0.00 -0.00 0.00 0.00 177.39 176.50 2ew9 n ALA 148 N 12.76 -0.96 -1.18 1.47 0.00 -0.51 -4.87 120.51 127.22 2ew9 n ALA 148 Ca 0.54 0.10 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2ew9 n ALA 148 Cb 0.25 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2ew9 n ALA 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54