#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 s ALA 2 N 0.00 3.68 -1.29 3.17 0.00 -1.26 -4.85 121.76 121.21 2ew9 s ALA 2 Ca 0.00 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2ew9 s ALA 2 Cb 0.00 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.65 2ew9 s ALA 2 CO 0.00 -0.75 1.72 -0.35 0.00 0.00 0.00 175.76 176.38 2ew9 n PRO 3 N 3.03 3.25 -4.14 0.00 -0.04 -1.26 -4.24 135.00 131.60 2ew9 n PRO 3 Ca 0.10 -3.40 -0.35 0.00 -0.04 0.00 0.00 63.50 59.81 2ew9 n PRO 3 Cb 0.40 -3.28 -0.13 0.00 -0.04 0.00 0.00 33.50 30.45 2ew9 n PRO 3 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2ew9 s GLN 4 N 2.91 3.47 0.07 0.54 -1.52 -1.18 -5.04 119.66 118.92 2ew9 s GLN 4 Ca 0.48 -0.60 -0.03 0.00 -1.95 0.00 0.00 55.36 53.27 2ew9 s GLN 4 Cb 0.04 -2.96 -0.05 0.00 -0.22 0.00 0.00 33.01 29.82 2ew9 s GLN 4 CO 0.03 -0.03 0.27 -1.59 -0.25 0.00 0.00 175.29 173.72 2ew9 s LYS 5 N 1.06 3.52 -0.02 2.91 -2.85 -1.26 -0.68 119.74 122.42 2ew9 s LYS 5 Ca 0.01 -0.26 0.01 0.00 -1.00 0.00 0.00 55.97 54.73 2ew9 s LYS 5 Cb -0.15 -2.99 0.01 0.00 -2.06 0.00 0.00 37.83 32.65 2ew9 s LYS 5 CO 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 175.35 175.98 2ew9 s PHE 7 N 0.43 3.41 0.39 0.00 0.08 -0.52 -2.64 117.98 119.13 2ew9 s PHE 7 Ca -0.05 -1.73 0.06 0.00 0.12 0.00 0.00 56.93 55.34 2ew9 s PHE 7 Cb -0.08 -3.64 -0.08 0.00 -0.57 0.00 0.00 43.02 38.65 2ew9 s PHE 7 CO -0.00 -0.99 0.01 -0.48 -0.10 0.00 0.00 175.22 173.66 2ew9 s LEU 8 N 1.19 2.73 0.01 -0.37 2.34 -1.00 -2.16 118.68 121.42 2ew9 s LEU 8 Ca 0.07 -1.36 0.04 0.00 0.06 0.00 0.00 54.13 52.93 2ew9 s LEU 8 Cb -0.25 -0.80 -0.01 0.00 -0.56 0.00 0.00 46.19 44.57 2ew9 s LEU 8 CO -0.01 -0.47 -0.11 0.00 -1.06 0.00 0.00 176.35 174.70 2ew9 s GLN 9 N -3.74 0.82 0.04 1.48 1.03 0.10 -0.52 119.66 118.86 2ew9 s GLN 9 Ca 0.35 -0.51 -0.04 0.00 0.04 0.00 0.00 55.36 55.20 2ew9 s GLN 9 Cb 0.09 -0.78 -0.05 0.00 0.03 0.00 0.00 33.01 32.31 2ew9 s GLN 9 CO 0.17 0.20 0.26 0.42 -2.54 0.00 0.00 175.29 173.81 2ew9 s ILE 10 N -0.53 5.32 -0.36 3.63 -1.09 -1.26 -1.06 121.20 125.85 2ew9 s ILE 10 Ca 0.02 -0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.42 2ew9 s ILE 10 Cb -0.06 -3.58 0.11 0.00 -1.58 0.00 0.00 42.46 37.35 2ew9 s ILE 10 CO 0.00 0.26 0.13 -0.54 -1.23 0.00 0.00 174.94 173.56 2ew9 s LYS 11 N -2.10 1.09 0.00 2.79 1.02 -0.00 -4.88 119.74 117.66 2ew9 s LYS 11 Ca 0.31 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.73 2ew9 s LYS 11 Cb -0.13 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2ew9 s LYS 11 CO 0.20 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 2ew9 n GLY 12 N 4.28 -1.89 3.05 -3.33 0.00 -1.26 -2.71 105.19 103.32 2ew9 n GLY 12 Ca 0.02 0.64 -0.12 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.71 0.15 1.61 0.00 -1.26 -4.83 117.12 112.08 2ew9 n MET 13 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 57.70 58.13 2ew9 n MET 13 Cb 0.00 -0.99 0.42 0.00 0.00 0.00 0.00 33.22 32.64 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 -1.40 0.89 0.00 3.17 -1.04 -1.26 -4.86 114.28 109.78 2ew9 n THR 14 Ca -0.14 0.72 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 2ew9 n THR 14 Cb 0.32 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 -2.03 0.00 0.00 -1.26 -3.81 120.51 113.41 2ew9 n ALA 16 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2ew9 n ALA 16 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 17 N -1.21 -0.31 0.05 0.00 7.64 -1.26 -5.02 113.62 113.52 2ew9 n SER 17 Ca 0.00 -1.48 -0.12 0.00 1.01 0.00 0.00 58.87 58.28 2ew9 n SER 17 Cb 0.00 0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 h VAL 19 N -0.73 0.55 -0.11 0.00 2.07 -1.95 0.17 116.25 116.25 2ew9 h VAL 19 Ca -0.02 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2ew9 h VAL 19 Cb 0.53 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2ew9 h VAL 19 CO 0.03 0.04 -0.15 -1.28 0.02 0.00 0.00 177.57 176.23 2ew9 h SER 20 N 0.22 -0.46 -0.44 0.57 0.87 -1.79 0.12 113.55 112.65 2ew9 h SER 20 Ca 0.35 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 2ew9 h SER 20 Cb 0.57 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2ew9 h SER 20 CO -0.48 -0.20 -0.25 -0.55 -0.53 0.00 0.00 176.83 174.83 2ew9 h ASN 21 N -0.19 0.98 -0.15 6.23 -1.07 -0.19 -3.06 115.58 118.13 2ew9 h ASN 21 Ca 0.09 -0.42 0.04 0.00 0.07 0.00 0.00 56.30 56.08 2ew9 h ASN 21 Cb 0.32 -0.27 -0.04 0.00 -2.07 0.00 0.00 38.32 36.26 2ew9 h ASN 21 CO -0.23 1.18 -0.08 0.40 0.07 0.00 0.00 177.43 178.77 2ew9 h ILE 22 N 0.77 0.74 -0.73 6.14 2.04 -0.18 0.17 117.51 126.46 2ew9 h ILE 22 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 2ew9 h ILE 22 Cb 0.83 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 2ew9 h ILE 22 CO 0.07 0.00 0.30 -0.33 0.00 0.00 0.00 178.15 178.19 2ew9 h GLU 23 N -0.08 0.45 -0.40 2.37 5.08 -0.74 0.22 114.58 121.48 2ew9 h GLU 23 Ca 0.09 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2ew9 h GLU 23 Cb 0.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ew9 h GLU 23 CO -0.20 0.30 -0.31 0.00 -1.00 0.00 0.00 179.01 177.80 2ew9 h ARG 24 N 0.46 0.93 0.35 2.33 3.08 -1.27 -1.88 114.38 118.39 2ew9 h ARG 24 Ca 0.39 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2ew9 h ARG 24 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2ew9 h ARG 24 CO -0.37 1.11 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.56 2ew9 h ASN 25 N 0.75 -0.40 -0.95 7.04 2.35 0.64 -2.55 115.58 122.46 2ew9 h ASN 25 Ca 0.08 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2ew9 h ASN 25 Cb 0.90 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 39.30 2ew9 h ASN 25 CO 0.08 -0.22 0.61 -0.07 -1.65 0.00 0.00 177.43 176.19 2ew9 h LEU 26 N -0.56 0.88 -1.99 1.61 -0.00 -0.69 0.17 115.31 114.73 2ew9 h LEU 26 Ca -0.05 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 57.94 2ew9 h LEU 26 Cb 0.41 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2ew9 h LEU 26 CO 0.08 0.50 0.40 1.56 -0.00 0.00 0.00 178.44 180.98 2ew9 h GLN 27 N 0.96 0.00 -0.44 1.13 4.20 -0.91 0.19 115.11 120.24 2ew9 h GLN 27 Ca 0.45 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.12 2ew9 h GLN 27 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2ew9 h GLN 27 CO -0.21 0.00 0.03 1.63 -0.67 0.00 0.00 178.83 179.61 2ew9 n LYS 28 N -3.46 3.63 0.00 1.46 5.02 0.57 -4.72 118.16 120.66 2ew9 n LYS 28 Ca 0.04 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 2ew9 n LYS 28 Cb 0.53 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2ew9 n GLU 29 N -0.13 0.00 0.00 1.97 2.13 0.68 -5.06 120.64 120.22 2ew9 n GLU 29 Ca 0.27 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2ew9 n GLU 29 Cb 1.07 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.67 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ew9 n ALA 30 N -1.60 0.00 -0.54 4.31 0.00 -1.26 -5.00 120.51 116.41 2ew9 n ALA 30 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2ew9 n ALA 30 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 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 3.27 3.61 0.00 0.00 -1.26 -4.82 105.19 106.00 2ew9 n GLY 31 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.39 5.19 -0.34 1.61 0.11 -1.26 -0.22 120.40 123.10 2ew9 s VAL 32 Ca 0.42 0.54 0.16 0.00 -2.93 0.00 0.00 61.98 60.16 2ew9 s VAL 32 Cb 0.34 -3.68 0.42 0.00 -1.53 0.00 0.00 36.38 31.92 2ew9 s VAL 32 CO 0.10 0.18 0.87 0.18 -3.33 0.00 0.00 175.10 173.10 2ew9 n LEU 33 N 5.18 1.29 -3.47 2.54 4.32 -0.60 -4.54 117.00 121.72 2ew9 n LEU 33 Ca -0.09 -4.22 -0.13 0.00 -0.02 0.00 0.00 56.01 51.55 2ew9 n LEU 33 Cb 0.51 0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 42.79 2ew9 n LEU 33 CO 0.37 1.84 0.48 -0.55 -1.22 0.00 0.00 177.39 178.31 2ew9 s SER 34 N -2.88 -0.55 -0.18 -1.43 0.15 -1.22 -4.85 113.70 102.74 2ew9 s SER 34 Ca 0.32 0.23 -0.05 0.00 0.70 0.00 0.00 55.95 57.16 2ew9 s SER 34 Cb 0.42 0.53 0.07 0.00 -1.71 0.00 0.00 66.02 65.33 2ew9 s SER 34 CO -0.01 -0.78 0.12 0.68 1.20 0.00 0.00 173.24 174.46 2ew9 s VAL 35 N -2.76 -0.15 -0.56 4.45 -7.23 -1.26 -4.13 120.40 108.76 2ew9 s VAL 35 Ca -0.02 -0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.06 2ew9 s VAL 35 Cb -0.01 -0.60 0.20 0.00 0.56 0.00 0.00 36.38 36.53 2ew9 s VAL 35 CO -0.05 -0.26 0.50 -0.11 -0.31 0.00 0.00 175.10 174.87 2ew9 n LEU 36 N 5.29 1.68 -4.69 1.32 0.00 0.17 -5.01 117.00 115.75 2ew9 n LEU 36 Ca -0.07 -4.92 -0.37 0.00 0.00 0.00 0.00 56.01 50.66 2ew9 n LEU 36 Cb 0.49 -0.14 -0.08 0.00 0.00 0.00 0.00 43.42 43.69 2ew9 n LEU 36 CO 0.10 1.89 -0.08 -0.69 0.00 0.00 0.00 177.39 178.60 2ew9 s VAL 37 N -1.14 5.32 -0.89 1.96 1.01 -1.26 -1.30 120.40 124.10 2ew9 s VAL 37 Ca 0.31 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2ew9 s VAL 37 Cb 0.05 -3.58 0.22 0.00 0.00 0.00 0.00 36.38 33.07 2ew9 s VAL 37 CO -0.14 0.35 0.87 0.00 0.00 0.00 0.00 175.10 176.18 2ew9 s ALA 38 N 0.86 4.13 0.63 5.51 0.00 0.09 -4.88 121.76 128.10 2ew9 s ALA 38 Ca 0.12 -3.36 0.29 0.00 0.00 0.00 0.00 51.96 49.01 2ew9 s ALA 38 Cb -0.13 -3.59 1.57 0.00 0.00 0.00 0.00 23.12 20.97 2ew9 s ALA 38 CO 0.04 -2.34 1.93 1.25 0.00 0.00 0.00 175.76 176.64 2ew9 h LEU 39 N 7.87 0.00 -0.50 0.00 5.85 -1.96 0.29 115.31 126.85 2ew9 h LEU 39 Ca 0.13 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 2ew9 h LEU 39 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2ew9 h LEU 39 CO 0.83 0.00 -0.63 0.24 -0.34 0.00 0.00 178.44 178.54 2ew9 h MET 40 N 0.00 0.43 0.00 1.25 2.86 -1.96 -3.37 114.93 114.14 2ew9 h MET 40 Ca 0.09 -0.31 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 2ew9 h MET 40 Cb 0.85 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2ew9 h MET 40 CO -0.00 0.92 -1.70 0.00 1.06 0.00 0.00 176.91 177.19 2ew9 n ALA 41 N -2.51 1.74 -0.00 6.32 0.00 -0.55 -5.07 120.51 120.44 2ew9 n ALA 41 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ew9 n ALA 41 Cb 0.65 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 2.88 0.88 2.93 0.00 0.00 0.90 -5.10 105.19 107.68 2ew9 n GLY 42 Ca -0.22 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 0.08 -0.46 1.61 -2.85 -1.20 -4.68 119.74 110.24 2ew9 s LYS 43 Ca 0.00 0.18 0.02 0.00 -1.00 0.00 0.00 55.97 55.17 2ew9 s LYS 43 Cb 0.00 -0.04 0.12 0.00 -2.06 0.00 0.00 37.83 35.86 2ew9 s LYS 43 CO 0.00 -0.06 0.22 0.00 0.10 0.00 0.00 175.35 175.60 2ew9 s ALA 44 N 0.41 3.20 -0.13 0.59 0.00 0.32 -0.73 121.76 125.42 2ew9 s ALA 44 Ca -0.03 -2.91 -0.07 0.00 0.00 0.00 0.00 51.96 48.95 2ew9 s ALA 44 Cb -0.04 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2ew9 s ALA 44 CO -0.02 -1.89 0.11 -1.83 0.00 0.00 0.00 175.76 172.13 2ew9 s GLU 45 N 0.38 3.54 0.33 0.00 1.03 -0.42 -2.39 118.70 121.16 2ew9 s GLU 45 Ca 0.14 -0.21 0.05 0.00 0.03 0.00 0.00 54.97 54.97 2ew9 s GLU 45 Cb -0.22 -3.16 -0.02 0.00 -0.80 0.00 0.00 34.13 29.93 2ew9 s GLU 45 CO -0.04 0.64 0.16 0.44 -1.33 0.00 0.00 175.26 175.14 2ew9 n ILE 46 N 2.40 0.00 -3.71 1.83 -0.00 -1.08 -0.65 119.36 118.15 2ew9 n ILE 46 Ca -0.19 -2.05 -0.28 0.00 -0.00 0.00 0.00 62.75 60.23 2ew9 n ILE 46 Cb 0.54 0.83 -0.16 0.00 -0.00 0.00 0.00 39.64 40.86 2ew9 n ILE 46 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2ew9 s LYS 47 N -3.27 0.61 0.49 6.28 1.02 -1.26 -1.93 119.74 121.67 2ew9 s LYS 47 Ca 0.23 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.65 2ew9 s LYS 47 Cb 0.01 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2ew9 s LYS 47 CO 0.16 -0.78 0.10 1.52 -0.92 0.00 0.00 175.35 175.43 2ew9 s TYR 48 N 1.83 2.00 -0.34 3.18 -0.85 0.15 -1.56 117.35 121.76 2ew9 s TYR 48 Ca 0.03 -0.85 -0.03 0.00 -0.52 0.00 0.00 57.07 55.70 2ew9 s TYR 48 Cb -0.17 -1.73 0.06 0.00 0.38 0.00 0.00 41.96 40.50 2ew9 s TYR 48 CO -0.16 0.13 0.07 0.34 -1.52 0.00 0.00 175.55 174.41 2ew9 s ASP 49 N -3.93 5.07 0.08 -0.18 -1.08 0.69 -3.12 116.67 114.20 2ew9 s ASP 49 Ca 0.19 -1.45 0.13 0.00 -0.52 0.00 0.00 52.55 50.90 2ew9 s ASP 49 Cb 0.02 -1.77 0.59 0.00 -1.46 0.00 0.00 42.92 40.30 2ew9 s ASP 49 CO 0.11 -0.35 1.41 -0.81 0.52 0.00 0.00 175.17 176.06 2ew9 n PRO 50 N 4.65 0.05 0.27 4.34 -0.04 -1.26 -1.58 135.00 141.43 2ew9 n PRO 50 Ca -0.10 0.38 0.16 0.00 -0.04 0.00 0.00 63.50 63.91 2ew9 n PRO 50 Cb 0.43 -1.62 0.72 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.98 -3.39 114.58 113.86 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 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ew9 h GLU 51 CO 0.00 0.06 -0.57 1.55 0.07 0.00 0.00 179.01 180.12 2ew9 n VAL 52 N -3.22 0.00 -3.49 -1.06 3.14 -0.96 -5.05 118.33 107.70 2ew9 n VAL 52 Ca -0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.04 2ew9 n VAL 52 Cb 0.29 -0.81 -0.05 0.00 -1.06 0.00 0.00 33.84 32.21 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2ew9 s ILE 53 N -1.86 5.00 0.09 1.55 -1.16 -0.62 -4.89 121.20 119.31 2ew9 s ILE 53 Ca 0.00 0.47 0.07 0.00 -0.51 0.00 0.00 60.65 60.68 2ew9 s ILE 53 Cb 0.00 -3.65 -0.03 0.00 0.61 0.00 0.00 42.46 39.39 2ew9 s ILE 53 CO 0.00 0.11 -0.17 -1.10 -2.81 0.00 0.00 174.94 170.97 2ew9 s GLN 54 N -2.36 0.96 0.53 3.50 -1.52 -1.26 -4.17 119.66 115.33 2ew9 s GLN 54 Ca 0.40 -1.06 0.19 0.00 -1.95 0.00 0.00 55.36 52.95 2ew9 s GLN 54 Cb -0.13 -1.09 1.33 0.00 -0.22 0.00 0.00 33.01 32.90 2ew9 s GLN 54 CO 0.20 0.25 2.11 -1.00 -0.25 0.00 0.00 175.29 176.60 2ew9 h PRO 55 N 4.18 0.00 -0.11 2.91 0.13 -1.98 0.17 132.00 137.30 2ew9 h PRO 55 Ca -0.43 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2ew9 h PRO 55 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2ew9 h PRO 55 CO 0.40 0.00 0.01 1.25 -0.23 0.00 0.00 178.00 179.43 2ew9 h LEU 56 N 0.00 -0.01 -0.60 1.56 5.85 -1.98 0.17 115.31 120.30 2ew9 h LEU 56 Ca 0.07 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 2ew9 h LEU 56 Cb 0.30 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2ew9 h LEU 56 CO -0.00 0.01 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.55 2ew9 h GLU 57 N 0.06 0.87 -0.43 1.25 4.39 -1.42 0.49 114.58 119.78 2ew9 h GLU 57 Ca 0.05 -0.37 0.03 0.00 0.34 0.00 0.00 59.36 59.41 2ew9 h GLU 57 Cb 0.05 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2ew9 h GLU 57 CO -0.08 1.01 0.23 0.82 -1.16 0.00 0.00 179.01 179.84 2ew9 h ILE 58 N 0.75 1.01 -0.54 3.13 2.04 -1.11 -0.26 117.51 122.53 2ew9 h ILE 58 Ca 0.10 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2ew9 h ILE 58 Cb 0.78 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2ew9 h ILE 58 CO 0.06 0.09 0.34 0.00 0.00 0.00 0.00 178.15 178.64 2ew9 h ALA 59 N 1.21 0.68 0.13 1.87 0.00 0.25 0.52 119.26 123.92 2ew9 h ALA 59 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ew9 h ALA 59 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ew9 h ALA 59 CO -0.10 0.15 -0.06 1.96 0.00 0.00 0.00 179.25 181.19 2ew9 h GLN 60 N 0.72 -0.16 -0.36 0.00 1.08 -0.59 -0.25 115.11 115.54 2ew9 h GLN 60 Ca 0.19 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.46 2ew9 h GLN 60 Cb -0.05 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 2ew9 h GLN 60 CO -0.04 -0.11 0.05 0.74 -0.95 0.00 0.00 178.83 178.52 2ew9 h PHE 61 N -0.18 0.07 -0.54 2.96 0.04 -0.39 0.20 116.94 119.11 2ew9 h PHE 61 Ca -0.02 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2ew9 h PHE 61 Cb 0.13 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2ew9 h PHE 61 CO -0.07 -0.01 -0.10 -0.84 -0.60 0.00 0.00 178.31 176.69 2ew9 h ILE 62 N 0.16 1.27 -0.32 -0.55 -0.00 -0.85 -0.88 117.51 116.33 2ew9 h ILE 62 Ca 0.18 -1.26 -0.07 0.00 -0.00 0.00 0.00 64.86 63.71 2ew9 h ILE 62 Cb 0.22 0.96 -0.02 0.00 -0.00 0.00 0.00 36.82 37.98 2ew9 h ILE 62 CO -0.25 0.44 -0.10 1.56 -0.00 0.00 0.00 178.15 179.80 2ew9 h GLN 63 N 0.90 0.55 0.18 0.16 4.20 -0.50 0.28 115.11 120.88 2ew9 h GLN 63 Ca 0.14 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2ew9 h GLN 63 Cb 0.67 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2ew9 h GLN 63 CO 0.05 0.65 -0.09 0.22 -0.67 0.00 0.00 178.83 178.99 2ew9 h ASP 64 N 0.51 -0.21 -0.15 1.46 3.58 -0.37 -2.45 116.42 118.79 2ew9 h ASP 64 Ca 0.09 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.51 2ew9 h ASP 64 Cb 0.49 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2ew9 h ASP 64 CO 0.03 -0.05 0.11 -0.07 -2.88 0.00 0.00 179.24 176.38 2ew9 h LEU 65 N -0.36 0.00 0.00 2.28 3.38 -0.84 -3.46 115.31 116.31 2ew9 h LEU 65 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ew9 h LEU 65 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ew9 h LEU 65 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2ew9 n GLY 66 N -1.57 1.85 3.55 0.83 0.00 0.81 -5.09 105.19 105.57 2ew9 n GLY 66 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 2.45 -0.14 1.61 0.40 -0.09 -4.98 117.98 115.22 2ew9 s PHE 67 Ca 0.00 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.88 2ew9 s PHE 67 Cb 0.00 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.31 2ew9 s PHE 67 CO 0.00 0.64 0.20 -1.21 0.70 0.00 0.00 175.22 175.54 2ew9 s GLU 68 N -3.60 3.91 -0.10 0.44 2.02 -1.10 -3.43 118.70 116.85 2ew9 s GLU 68 Ca 0.32 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.27 2ew9 s GLU 68 Cb -0.04 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2ew9 s GLU 68 CO 0.17 0.50 -0.16 0.00 0.02 0.00 0.00 175.26 175.79 2ew9 s ALA 69 N -0.25 1.64 -0.06 5.21 0.00 -1.26 -0.82 121.76 126.21 2ew9 s ALA 69 Ca 0.14 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2ew9 s ALA 69 Cb -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2ew9 s ALA 69 CO 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 175.76 175.80 2ew9 s ALA 70 N 0.82 0.64 0.42 0.00 0.00 -0.23 -4.93 121.76 118.48 2ew9 s ALA 70 Ca -0.10 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 2ew9 s ALA 70 Cb -0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 23.12 22.28 2ew9 s ALA 70 CO 0.01 -0.28 1.15 0.08 0.00 0.00 0.00 175.76 176.71 2ew9 s VAL 71 N 1.55 3.24 0.15 0.00 1.01 -1.26 -0.72 120.40 124.37 2ew9 s VAL 71 Ca -0.01 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 2ew9 s VAL 71 Cb -0.13 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2ew9 s VAL 71 CO -0.03 0.04 1.73 0.24 0.00 0.00 0.00 175.10 177.08 2ew9 h MET 72 N 2.40 0.18 0.00 2.72 2.86 -1.77 -3.46 114.93 117.85 2ew9 h MET 72 Ca -0.49 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2ew9 h MET 72 Cb 1.24 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2ew9 h MET 72 CO 0.62 0.12 0.00 -0.85 1.06 0.00 0.00 176.91 177.85 2ew9 n GLU 73 N -5.08 0.00 -0.95 1.72 0.00 -1.26 -5.06 120.64 110.00 2ew9 n GLU 73 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.75 2ew9 n GLU 73 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.49 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ew9 n ASP 74 N 0.00 1.79 0.25 -1.84 8.00 -1.26 -4.71 116.55 118.77 2ew9 n ASP 74 Ca 0.00 -2.59 0.14 0.00 0.71 0.00 0.00 54.79 53.05 2ew9 n ASP 74 Cb 0.00 -0.93 0.47 0.00 -0.02 0.00 0.00 41.12 40.64 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 9.25 0.00 0.00 1.24 -0.00 -1.90 -1.37 116.97 124.19 2ew9 h TYR 75 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.03 2ew9 h TYR 75 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 2ew9 h TYR 75 CO 1.11 0.06 0.00 0.00 -0.00 0.00 0.00 178.16 179.33 2ew9 n ALA 76 N -2.12 0.00 0.00 0.10 0.00 -1.25 -4.52 120.51 112.71 2ew9 n ALA 76 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2ew9 n ALA 76 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.60 0.00 0.00 0.00 -1.26 -4.47 105.19 100.07 2ew9 n GLY 77 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.00 1.61 2.88 0.29 -4.85 113.62 113.56 2ew9 n SER 78 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ew9 n SER 78 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ew9 n ASP 79 N -0.23 0.00 0.30 -3.46 2.03 -1.26 -4.82 116.55 109.10 2ew9 n ASP 79 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 2ew9 n ASP 79 Cb 0.00 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.29 2ew9 n ASP 79 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2ew9 h GLY 80 N 0.00 0.00 -7.18 0.27 0.00 -1.92 -3.42 103.07 90.82 2ew9 h GLY 80 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2ew9 h GLY 80 CO 0.00 0.00 0.32 0.21 0.00 0.00 0.00 176.54 177.07 2ew9 s ASN 81 N -5.62 6.26 0.13 0.19 2.47 -1.26 -1.11 114.94 116.01 2ew9 s ASN 81 Ca -0.02 -0.73 0.05 0.00 0.42 0.00 0.00 52.86 52.58 2ew9 s ASN 81 Cb 0.11 -2.37 -0.04 0.00 -1.45 0.00 0.00 41.25 37.51 2ew9 s ASN 81 CO 0.51 -1.11 -0.11 0.27 -3.72 0.00 0.00 177.10 172.94 2ew9 s ILE 82 N 3.34 1.21 0.25 -5.21 -0.00 -0.75 -0.54 121.20 119.50 2ew9 s ILE 82 Ca 0.22 -1.90 0.10 0.00 -0.00 0.00 0.00 60.65 59.06 2ew9 s ILE 82 Cb -0.17 -1.68 -0.05 0.00 -0.00 0.00 0.00 42.46 40.56 2ew9 s ILE 82 CO 0.14 -0.62 -0.16 -1.83 -0.00 0.00 0.00 174.94 172.48 2ew9 s GLU 83 N -3.28 1.54 0.07 0.37 -1.05 -1.26 -0.44 118.70 114.65 2ew9 s GLU 83 Ca 0.13 -1.71 -0.05 0.00 -0.15 0.00 0.00 54.97 53.19 2ew9 s GLU 83 Cb -0.01 -1.46 -0.02 0.00 -0.44 0.00 0.00 34.13 32.21 2ew9 s GLU 83 CO 0.02 0.24 0.09 -0.48 0.95 0.00 0.00 175.26 176.07 2ew9 s LEU 84 N -3.43 1.91 -0.14 1.83 0.05 -0.30 -3.74 118.68 114.86 2ew9 s LEU 84 Ca 0.27 -0.81 -0.03 0.00 0.05 0.00 0.00 54.13 53.62 2ew9 s LEU 84 Cb -0.02 0.65 -0.03 0.00 -2.05 0.00 0.00 46.19 44.74 2ew9 s LEU 84 CO 0.12 -0.67 -0.04 -0.89 -0.55 0.00 0.00 176.35 174.31 2ew9 s THR 85 N -3.87 3.85 -0.50 5.48 2.01 0.79 -0.02 115.64 123.39 2ew9 s THR 85 Ca 0.06 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 2ew9 s THR 85 Cb 0.06 -2.67 0.13 0.00 0.01 0.00 0.00 72.50 70.03 2ew9 s THR 85 CO -0.10 0.51 0.36 0.27 -0.69 0.00 0.00 174.62 174.96 2ew9 s ILE 86 N 0.15 4.03 -0.39 1.82 -5.25 -1.02 -0.79 121.20 119.76 2ew9 s ILE 86 Ca -0.02 -2.05 -0.17 0.00 -0.99 0.00 0.00 60.65 57.42 2ew9 s ILE 86 Cb -0.14 -3.66 0.01 0.00 2.95 0.00 0.00 42.46 41.62 2ew9 s ILE 86 CO 0.03 -0.79 0.46 -0.89 -1.79 0.00 0.00 174.94 171.96 2ew9 s THR 87 N 1.04 5.06 0.00 8.37 2.01 -0.06 -3.90 115.64 128.16 2ew9 s THR 87 Ca 0.09 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2ew9 s THR 87 Cb -0.24 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2ew9 s THR 87 CO -0.02 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.21 2ew9 n GLY 88 N 4.99 1.27 3.73 4.40 0.00 -1.26 -3.08 105.19 115.24 2ew9 n GLY 88 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 4.41 -0.29 1.61 0.00 -1.25 -4.93 119.30 118.85 2ew9 s MET 89 Ca 0.00 1.99 0.17 0.00 0.00 0.00 0.00 55.69 57.84 2ew9 s MET 89 Cb 0.00 -3.23 0.44 0.00 0.00 0.00 0.00 34.83 32.04 2ew9 s MET 89 CO 0.00 -0.24 1.35 2.41 0.00 0.00 0.00 175.02 178.54 2ew9 n THR 90 N 2.89 0.51 -3.64 10.11 -1.04 -1.26 -5.04 114.28 116.80 2ew9 n THR 90 Ca 0.07 -1.74 -0.09 0.00 -2.04 0.00 0.00 64.05 60.26 2ew9 n THR 90 Cb 0.43 1.11 -0.07 0.00 -1.82 0.00 0.00 70.33 69.98 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 4.42 1.92 -0.74 0.00 0.00 -1.99 0.93 119.26 123.79 2ew9 h ALA 92 Ca -0.28 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2ew9 h ALA 92 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2ew9 h ALA 92 CO 0.11 -0.06 0.35 0.77 0.00 0.00 0.00 179.25 180.42 2ew9 h SER 93 N 0.00 0.42 -0.57 0.00 0.02 -1.99 -0.54 113.55 110.89 2ew9 h SER 93 Ca 0.02 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2ew9 h SER 93 Cb 0.10 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2ew9 h SER 93 CO -0.00 0.21 0.15 0.00 -1.14 0.00 0.00 176.83 176.05 2ew9 h VAL 95 N 0.81 0.28 -0.60 0.00 2.07 -1.21 0.94 116.25 118.55 2ew9 h VAL 95 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2ew9 h VAL 95 Cb 0.32 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2ew9 h VAL 95 CO -0.00 0.00 0.30 0.45 0.02 0.00 0.00 177.57 178.33 2ew9 h HIS 96 N -0.45 0.82 0.85 1.57 3.86 -0.65 -0.20 115.15 120.96 2ew9 h HIS 96 Ca 0.07 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2ew9 h HIS 96 Cb 0.56 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2ew9 h HIS 96 CO -0.38 0.60 -0.46 -0.97 0.86 0.00 0.00 177.93 177.58 2ew9 h ASN 97 N 0.84 -1.12 -0.56 2.45 -0.73 -0.15 0.15 115.58 116.46 2ew9 h ASN 97 Ca 0.21 0.05 0.11 0.00 1.87 0.00 0.00 56.30 58.54 2ew9 h ASN 97 Cb 0.07 0.31 -0.10 0.00 0.27 0.00 0.00 38.32 38.87 2ew9 h ASN 97 CO -0.03 -0.74 -0.07 0.40 -0.37 0.00 0.00 177.43 176.62 2ew9 h ILE 98 N -1.21 0.49 -0.07 2.57 2.04 -0.39 0.42 117.51 121.36 2ew9 h ILE 98 Ca -0.12 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2ew9 h ILE 98 Cb 0.95 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2ew9 h ILE 98 CO 0.16 0.01 -0.20 -0.33 0.00 0.00 0.00 178.15 177.79 2ew9 h GLU 99 N 0.05 -0.28 0.00 2.37 5.08 -0.91 0.28 114.58 121.17 2ew9 h GLU 99 Ca 0.28 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2ew9 h GLU 99 Cb 0.44 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2ew9 h GLU 99 CO -0.53 -0.19 -0.18 0.77 -1.00 0.00 0.00 179.01 177.89 2ew9 h SER 100 N -0.29 0.00 -0.06 1.42 0.02 0.99 0.72 113.55 116.36 2ew9 h SER 100 Ca 0.08 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2ew9 h SER 100 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2ew9 h SER 100 CO -0.23 0.18 -0.23 0.11 -1.14 0.00 0.00 176.83 175.51 2ew9 h LYS 101 N 0.00 0.26 -0.14 3.45 6.56 0.59 -3.13 116.57 124.16 2ew9 h LYS 101 Ca -0.00 -0.20 -0.07 0.00 -1.06 0.00 0.00 60.65 59.31 2ew9 h LYS 101 Cb 0.48 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2ew9 h LYS 101 CO 0.02 0.84 -0.20 1.37 -2.06 0.00 0.00 179.45 179.42 2ew9 h LEU 102 N -0.27 0.42 -0.72 2.94 8.10 0.07 -2.29 115.31 123.57 2ew9 h LEU 102 Ca -0.01 -0.52 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2ew9 h LEU 102 Cb 0.87 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2ew9 h LEU 102 CO 0.05 0.85 0.00 0.35 -4.11 0.00 0.00 178.44 175.58 2ew9 n THR 103 N -4.50 1.49 -0.19 0.15 -2.24 0.20 -0.70 114.28 108.49 2ew9 n THR 103 Ca -0.06 0.61 0.17 0.00 -2.27 0.00 0.00 64.05 62.49 2ew9 n THR 103 Cb 0.40 -1.60 0.51 0.00 -2.10 0.00 0.00 70.33 67.55 2ew9 n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2ew9 h ARG 104 N 0.00 0.39 -7.46 -0.78 9.65 -1.34 -3.44 114.38 111.39 2ew9 h ARG 104 Ca 0.00 -0.02 -0.49 0.00 -1.10 0.00 0.00 59.98 58.37 2ew9 h ARG 104 Cb 0.01 -0.09 0.09 0.00 -1.39 0.00 0.00 29.97 28.60 2ew9 h ARG 104 CO 0.00 0.26 0.39 0.95 2.80 0.00 0.00 179.97 184.37 2ew9 s THR 105 N -5.40 3.28 -0.08 0.20 -4.23 0.13 -5.02 115.64 104.51 2ew9 s THR 105 Ca -0.08 0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.65 2ew9 s THR 105 Cb 0.21 -3.33 -0.29 0.00 1.34 0.00 0.00 72.50 70.43 2ew9 s THR 105 CO 0.77 -0.54 0.72 -0.55 -0.54 0.00 0.00 174.62 174.48 2ew9 h ASN 106 N -0.81 0.38 -0.02 3.99 -1.07 -1.87 -3.39 115.58 112.79 2ew9 h ASN 106 Ca -0.46 -0.89 -0.16 0.00 0.07 0.00 0.00 56.30 54.86 2ew9 h ASN 106 Cb 1.26 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 37.38 2ew9 h ASN 106 CO 0.63 1.46 -0.53 1.23 0.07 0.00 0.00 177.43 180.29 2ew9 h GLY 107 N -0.27 0.65 -4.57 9.14 0.00 -1.94 -3.44 103.07 102.63 2ew9 h GLY 107 Ca -0.21 -0.74 -0.53 0.00 0.00 0.00 0.00 47.33 45.86 2ew9 h GLY 107 CO 0.09 0.66 0.82 -1.50 0.00 0.00 0.00 176.54 176.61 2ew9 s ILE 108 N -4.04 2.89 -0.11 2.60 -1.16 -1.26 -4.00 121.20 116.12 2ew9 s ILE 108 Ca -0.08 0.64 -0.08 0.00 -0.51 0.00 0.00 60.65 60.62 2ew9 s ILE 108 Cb 0.11 -3.41 -0.05 0.00 0.61 0.00 0.00 42.46 39.72 2ew9 s ILE 108 CO 0.84 0.05 -0.18 1.07 -2.81 0.00 0.00 174.94 173.91 2ew9 n THR 109 N 3.90 0.98 -4.12 4.00 5.66 -0.70 -4.91 114.28 119.10 2ew9 n THR 109 Ca 0.13 -0.04 -0.24 0.00 -3.05 0.00 0.00 64.05 60.85 2ew9 n THR 109 Cb 0.40 -1.79 -0.17 0.00 -1.55 0.00 0.00 70.33 67.22 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2ew9 s TYR 110 N -2.33 1.17 0.29 1.09 -0.85 -1.26 -5.05 117.35 110.42 2ew9 s TYR 110 Ca -0.18 -0.47 0.08 0.00 -0.52 0.00 0.00 57.07 55.98 2ew9 s TYR 110 Cb 0.06 -0.99 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 2ew9 s TYR 110 CO 0.24 -0.35 0.11 0.00 -1.52 0.00 0.00 175.55 174.03 2ew9 s ALA 111 N 1.29 3.41 -0.17 9.51 0.00 -1.26 -1.08 121.76 133.46 2ew9 s ALA 111 Ca -0.04 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.23 2ew9 s ALA 111 Cb -0.14 -0.92 0.06 0.00 0.00 0.00 0.00 23.12 22.12 2ew9 s ALA 111 CO -0.03 0.18 0.08 -1.12 0.00 0.00 0.00 175.76 174.87 2ew9 s SER 112 N -3.79 2.39 -0.13 0.00 0.01 -0.12 -4.99 113.70 107.07 2ew9 s SER 112 Ca 0.34 -0.62 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 2ew9 s SER 112 Cb -0.06 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2ew9 s SER 112 CO 0.22 -0.34 -0.03 0.54 0.41 0.00 0.00 173.24 174.04 2ew9 s VAL 113 N 2.10 3.97 -0.06 3.43 0.11 -1.26 -0.66 120.40 128.03 2ew9 s VAL 113 Ca 0.02 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 58.70 2ew9 s VAL 113 Cb -0.16 -2.72 0.03 0.00 -1.53 0.00 0.00 36.38 32.01 2ew9 s VAL 113 CO -0.09 0.52 0.07 0.00 -3.33 0.00 0.00 175.10 172.28 2ew9 s ALA 114 N 0.02 0.20 0.28 1.54 0.00 -0.10 -4.98 121.76 118.72 2ew9 s ALA 114 Ca 0.01 0.19 0.09 0.00 0.00 0.00 0.00 51.96 52.25 2ew9 s ALA 114 Cb -0.13 -0.68 0.37 0.00 0.00 0.00 0.00 23.12 22.68 2ew9 s ALA 114 CO 0.03 -0.56 1.63 1.37 0.00 0.00 0.00 175.76 178.23 2ew9 h LEU 115 N 8.43 0.10 -0.17 0.00 -0.00 -1.91 0.23 115.31 121.98 2ew9 h LEU 115 Ca -0.12 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2ew9 h LEU 115 Cb 1.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 2ew9 h LEU 115 CO 0.16 0.65 0.08 0.00 -0.00 0.00 0.00 178.44 179.33 2ew9 h ALA 116 N 1.35 0.22 -0.09 0.17 0.00 -1.96 -1.80 119.26 117.15 2ew9 h ALA 116 Ca -0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2ew9 h ALA 116 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ew9 h ALA 116 CO 0.08 -0.22 -0.76 0.00 0.00 0.00 0.00 179.25 178.35 2ew9 h THR 117 N 0.15 1.35 0.00 0.00 1.03 -2.01 -3.48 112.91 109.95 2ew9 h THR 117 Ca 0.06 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 64.35 2ew9 h THR 117 Cb 0.12 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2ew9 h THR 117 CO -0.01 0.65 0.00 -0.24 -0.01 0.00 0.00 175.52 175.91 2ew9 n SER 118 N -3.86 -2.22 -4.52 0.00 2.88 0.74 -5.06 113.62 101.58 2ew9 n SER 118 Ca -0.06 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.23 2ew9 n SER 118 Cb 0.73 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.72 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2ew9 s LYS 119 N -0.84 1.77 0.01 -1.46 0.00 -0.84 -2.43 119.74 115.96 2ew9 s LYS 119 Ca 0.00 -1.91 0.02 0.00 0.00 0.00 0.00 55.97 54.08 2ew9 s LYS 119 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 37.83 36.19 2ew9 s LYS 119 CO 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 175.35 175.41 2ew9 s ALA 120 N -2.67 0.62 -0.00 0.59 0.00 0.98 -0.92 121.76 120.36 2ew9 s ALA 120 Ca 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 2ew9 s ALA 120 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2ew9 s ALA 120 CO 0.16 0.10 0.20 -0.51 0.00 0.00 0.00 175.76 175.71 2ew9 s LEU 121 N -0.68 4.37 -0.02 0.00 2.01 0.16 -1.15 118.68 123.37 2ew9 s LEU 121 Ca -0.01 0.39 0.02 0.00 0.01 0.00 0.00 54.13 54.53 2ew9 s LEU 121 Cb -0.05 -2.65 0.00 0.00 0.01 0.00 0.00 46.19 43.50 2ew9 s LEU 121 CO 0.00 0.25 -0.06 -0.69 1.01 0.00 0.00 176.35 176.87 2ew9 s VAL 122 N -1.33 0.51 -0.32 -1.59 1.01 0.42 -0.95 120.40 118.15 2ew9 s VAL 122 Ca 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 2ew9 s VAL 122 Cb -0.13 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.84 2ew9 s VAL 122 CO 0.19 0.17 0.04 -0.54 0.00 0.00 0.00 175.10 174.95 2ew9 s LYS 123 N 0.19 2.46 0.28 2.72 -0.14 -0.24 -1.80 119.74 123.21 2ew9 s LYS 123 Ca -0.02 -1.27 0.02 0.00 -1.36 0.00 0.00 55.97 53.34 2ew9 s LYS 123 Cb -0.06 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 2ew9 s LYS 123 CO -0.00 -0.65 0.07 1.97 -0.76 0.00 0.00 175.35 175.97 2ew9 n PHE 124 N 4.67 0.28 -3.58 3.18 1.16 -0.27 -1.71 117.46 121.19 2ew9 n PHE 124 Ca -0.12 -1.65 -0.40 0.00 -1.87 0.00 0.00 57.45 53.40 2ew9 n PHE 124 Cb 0.44 -0.06 -0.11 0.00 -1.61 0.00 0.00 39.48 38.13 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 -2.66 5.80 -1.35 5.98 -1.08 -1.26 -3.89 116.67 118.21 2ew9 s ASP 125 Ca 0.09 -0.77 -0.14 0.00 -0.52 0.00 0.00 52.55 51.21 2ew9 s ASP 125 Cb 0.00 -2.06 -0.02 0.00 -1.46 0.00 0.00 42.92 39.39 2ew9 s ASP 125 CO 0.07 -0.33 2.31 -0.81 0.52 0.00 0.00 175.17 176.93 2ew9 n PRO 126 N 5.04 2.75 0.00 4.34 -0.04 -1.26 -2.82 135.00 143.00 2ew9 n PRO 126 Ca -0.12 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 2ew9 n PRO 126 Cb 0.48 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 5.69 0.00 0.13 0.54 0.28 -1.26 -4.97 120.64 121.05 2ew9 n GLU 127 Ca 0.56 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 57.32 2ew9 n GLU 127 Cb 0.35 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.06 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 1.30 -3.84 3.84 -0.00 -1.97 -3.47 117.51 113.37 2ew9 h ILE 128 Ca 0.00 -2.65 -0.50 0.00 -0.00 0.00 0.00 64.86 61.71 2ew9 h ILE 128 Cb 0.00 3.01 -0.13 0.00 -0.00 0.00 0.00 36.82 39.70 2ew9 h ILE 128 CO 0.00 0.79 -0.51 -0.51 -0.00 0.00 0.00 178.15 177.92 2ew9 s ILE 129 N -2.64 0.27 0.35 0.16 1.10 -1.23 -5.07 121.20 114.14 2ew9 s ILE 129 Ca -0.10 -2.00 -0.13 0.00 -0.51 0.00 0.00 60.65 57.91 2ew9 s ILE 129 Cb 0.04 -2.43 0.05 0.00 0.15 0.00 0.00 42.46 40.28 2ew9 s ILE 129 CO 0.94 0.00 0.70 0.61 -2.11 0.00 0.00 174.94 175.08 2ew9 n GLY 130 N -0.74 1.11 0.34 1.50 0.00 -1.26 -4.50 105.19 101.63 2ew9 n GLY 130 Ca 0.01 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 2ew9 n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ew9 h PRO 131 N 0.00 1.19 -1.00 1.61 0.13 -2.00 -3.05 132.00 128.88 2ew9 h PRO 131 Ca -0.30 -0.21 0.20 0.00 -0.87 0.00 0.00 66.00 64.82 2ew9 h PRO 131 Cb 1.10 -0.20 -0.11 0.00 0.13 0.00 0.00 31.00 31.93 2ew9 h PRO 131 CO 0.38 0.95 0.61 -0.09 -0.23 0.00 0.00 178.00 179.62 2ew9 h ARG 132 N 1.15 0.72 0.26 0.86 2.43 -1.98 0.21 114.38 118.04 2ew9 h ARG 132 Ca 0.27 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2ew9 h ARG 132 Cb 0.20 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2ew9 h ARG 132 CO -0.02 0.48 -0.13 0.22 -1.51 0.00 0.00 179.97 179.00 2ew9 h ASP 133 N 0.74 -0.32 -0.56 -3.80 3.58 -1.95 -0.19 116.42 113.93 2ew9 h ASP 133 Ca 0.58 0.01 0.03 0.00 0.42 0.00 0.00 57.03 58.07 2ew9 h ASP 133 Cb 0.93 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.03 2ew9 h ASP 133 CO -0.39 -0.22 0.34 0.40 -2.88 0.00 0.00 179.24 176.48 2ew9 h ILE 134 N -0.36 1.06 0.18 2.25 2.04 -0.99 0.10 117.51 121.79 2ew9 h ILE 134 Ca -0.03 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2ew9 h ILE 134 Cb 0.28 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2ew9 h ILE 134 CO 0.05 0.12 -0.46 0.40 0.00 0.00 0.00 178.15 178.26 2ew9 h ILE 135 N 0.67 0.00 -0.60 -0.67 2.04 -0.55 0.76 117.51 119.16 2ew9 h ILE 135 Ca 0.22 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.19 2ew9 h ILE 135 Cb 0.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.02 2ew9 h ILE 135 CO -0.10 0.00 0.17 0.50 0.00 0.00 0.00 178.15 178.73 2ew9 h LYS 136 N -0.71 0.31 0.00 2.37 3.64 -0.23 0.26 116.57 122.22 2ew9 h LYS 136 Ca -0.02 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ew9 h LYS 136 Cb 0.69 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2ew9 h LYS 136 CO -0.21 0.21 -0.11 0.82 -2.27 0.00 0.00 179.45 177.88 2ew9 h ILE 137 N 0.32 0.71 0.00 2.00 1.08 -0.47 -1.99 117.51 119.16 2ew9 h ILE 137 Ca 0.31 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.71 2ew9 h ILE 137 Cb 0.44 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2ew9 h ILE 137 CO -0.36 0.00 -0.36 0.16 -0.69 0.00 0.00 178.15 176.90 2ew9 h ILE 138 N -0.20 0.98 -0.56 -0.67 -0.00 0.32 -1.89 117.51 115.50 2ew9 h ILE 138 Ca 0.04 -1.39 0.01 0.00 -0.00 0.00 0.00 64.86 63.52 2ew9 h ILE 138 Cb 0.25 1.82 -0.03 0.00 -0.00 0.00 0.00 36.82 38.86 2ew9 h ILE 138 CO -0.11 0.36 0.37 -0.33 -0.00 0.00 0.00 178.15 178.44 2ew9 h GLU 139 N 0.00 0.70 -0.47 0.16 5.08 -0.21 0.18 114.58 120.02 2ew9 h GLU 139 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2ew9 h GLU 139 Cb 0.79 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2ew9 h GLU 139 CO 0.05 0.47 0.16 1.49 -1.00 0.00 0.00 179.01 180.18 2ew9 h GLU 140 N 0.73 0.68 -0.17 2.33 4.81 -0.59 -1.28 114.58 121.09 2ew9 h GLU 140 Ca 0.21 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2ew9 h GLU 140 Cb -0.04 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2ew9 h GLU 140 CO -0.05 0.58 -0.17 0.82 -0.73 0.00 0.00 179.01 179.46 2ew9 h ILE 141 N 0.68 1.34 0.00 2.32 2.04 -1.33 -3.48 117.51 119.07 2ew9 h ILE 141 Ca 0.16 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2ew9 h ILE 141 Cb 0.17 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2ew9 h ILE 141 CO -0.01 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2ew9 n GLY 142 N 0.20 1.87 3.84 5.37 0.00 0.50 -5.13 105.19 111.84 2ew9 n GLY 142 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 2ew9 n GLY 142 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ew9 n PHE 143 N -0.25 -2.38 -3.59 1.61 3.72 -0.43 -4.96 117.46 111.17 2ew9 n PHE 143 Ca 0.00 -2.04 -0.28 0.00 -0.05 0.00 0.00 57.45 55.08 2ew9 n PHE 143 Cb 0.00 -0.56 -0.16 0.00 -0.94 0.00 0.00 39.48 37.82 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2ew9 s HIS 144 N -2.60 0.36 -0.56 1.38 3.76 -1.18 -4.08 115.29 112.37 2ew9 s HIS 144 Ca 0.61 -0.65 -0.15 0.00 -0.15 0.00 0.00 55.06 54.71 2ew9 s HIS 144 Cb -0.05 -0.85 0.14 0.00 1.11 0.00 0.00 32.58 32.94 2ew9 s HIS 144 CO 0.39 -0.67 0.51 0.00 -0.85 0.00 0.00 174.74 174.11 2ew9 s ALA 145 N 2.08 3.66 -0.32 -1.40 0.00 -1.26 -0.88 121.76 123.64 2ew9 s ALA 145 Ca 0.05 -2.62 -0.12 0.00 0.00 0.00 0.00 51.96 49.27 2ew9 s ALA 145 Cb -0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2ew9 s ALA 145 CO -0.22 -2.03 0.21 -1.12 0.00 0.00 0.00 175.76 172.59 2ew9 s SER 146 N 3.33 5.89 -0.69 0.00 0.01 0.03 -4.87 113.70 117.39 2ew9 s SER 146 Ca 0.05 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.60 2ew9 s SER 146 Cb -0.28 -2.09 -0.14 0.00 0.21 0.00 0.00 66.02 63.72 2ew9 s SER 146 CO 0.01 -0.20 2.51 0.00 0.41 0.00 0.00 173.24 175.97 2ew9 n LEU 147 N 5.06 1.43 -0.09 2.44 -0.00 -1.26 -0.15 117.00 124.44 2ew9 n LEU 147 Ca -0.13 -0.11 -0.11 0.00 -0.00 0.00 0.00 56.01 55.66 2ew9 n LEU 147 Cb 0.50 -1.26 0.02 0.00 -0.00 0.00 0.00 43.42 42.67 2ew9 n LEU 147 CO 0.35 -1.12 0.56 0.00 -0.00 0.00 0.00 177.39 177.19 2ew9 h ALA 148 N 15.52 0.66 0.00 1.47 0.00 -1.86 -3.47 119.26 131.57 2ew9 h ALA 148 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ew9 h ALA 148 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ew9 h ALA 148 CO 1.24 0.67 0.00 0.94 0.00 0.00 0.00 179.25 182.10