#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 3.87 -0.25 3.17 0.00 -1.26 -5.01 121.76 122.28 2ew9 s ALA 2 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2ew9 s ALA 2 Cb 0.00 -1.95 0.36 0.00 0.00 0.00 0.00 23.12 21.53 2ew9 s ALA 2 CO 0.00 0.49 1.49 -0.35 0.00 0.00 0.00 175.76 177.38 2ew9 n PRO 3 N -0.55 1.70 -3.65 0.00 -0.04 -1.26 -3.82 135.00 127.38 2ew9 n PRO 3 Ca -0.05 -1.62 -0.40 0.00 -0.04 0.00 0.00 63.50 61.40 2ew9 n PRO 3 Cb 0.54 -1.64 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.77 2.72 0.27 0.54 1.11 -1.22 -5.05 119.66 116.27 2ew9 s GLN 4 Ca 0.31 -1.16 -0.05 0.00 0.01 0.00 0.00 55.36 54.47 2ew9 s GLN 4 Cb 0.26 -3.66 -0.05 0.00 -1.01 0.00 0.00 33.01 28.55 2ew9 s GLN 4 CO 0.06 -0.73 0.53 -1.59 0.01 0.00 0.00 175.29 173.57 2ew9 s LYS 5 N 1.49 3.62 -0.04 2.91 -2.85 -1.26 -1.00 119.74 122.61 2ew9 s LYS 5 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 55.97 54.93 2ew9 s LYS 5 Cb -0.20 -2.67 0.03 0.00 -2.06 0.00 0.00 37.83 32.93 2ew9 s LYS 5 CO 0.05 0.25 0.08 0.00 0.10 0.00 0.00 175.35 175.83 2ew9 s PHE 7 N 0.88 3.67 0.52 0.00 0.40 -1.26 -2.18 117.98 120.00 2ew9 s PHE 7 Ca -0.07 -2.59 0.04 0.00 -0.60 0.00 0.00 56.93 53.70 2ew9 s PHE 7 Cb -0.10 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.02 2ew9 s PHE 7 CO -0.03 -0.86 0.23 -0.51 0.70 0.00 0.00 175.22 174.74 2ew9 s LEU 8 N -0.38 2.58 0.10 -0.37 1.02 0.14 -0.89 118.68 120.87 2ew9 s LEU 8 Ca 0.21 -1.39 0.06 0.00 0.02 0.00 0.00 54.13 53.03 2ew9 s LEU 8 Cb -0.14 -1.03 -0.03 0.00 0.02 0.00 0.00 46.19 45.00 2ew9 s LEU 8 CO -0.07 -0.95 -0.16 0.00 0.02 0.00 0.00 176.35 175.19 2ew9 s GLN 9 N -4.09 0.97 -0.27 1.70 -2.07 -0.08 -0.33 119.66 115.49 2ew9 s GLN 9 Ca 0.23 -1.11 -0.12 0.00 -1.82 0.00 0.00 55.36 52.55 2ew9 s GLN 9 Cb -0.00 -0.99 -0.05 0.00 -1.09 0.00 0.00 33.01 30.88 2ew9 s GLN 9 CO 0.14 0.21 0.22 0.42 -1.32 0.00 0.00 175.29 174.96 2ew9 s ILE 10 N -1.58 5.29 -0.88 3.63 -1.09 -1.26 -2.37 121.20 122.95 2ew9 s ILE 10 Ca 0.04 0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 58.58 2ew9 s ILE 10 Cb -0.08 -3.55 0.23 0.00 -1.58 0.00 0.00 42.46 37.47 2ew9 s ILE 10 CO 0.03 0.25 0.82 -0.54 -1.23 0.00 0.00 174.94 174.27 2ew9 s LYS 11 N 1.73 3.64 0.00 2.79 -0.14 0.23 -4.68 119.74 123.32 2ew9 s LYS 11 Ca 0.08 -2.68 0.00 0.00 -1.36 0.00 0.00 55.97 52.02 2ew9 s LYS 11 Cb -0.16 -4.38 0.00 0.00 -1.68 0.00 0.00 37.83 31.61 2ew9 s LYS 11 CO 0.10 -1.27 0.00 0.41 -0.76 0.00 0.00 175.35 173.83 2ew9 n GLY 12 N 3.57 -1.99 3.76 -3.33 0.00 -1.26 -2.61 105.19 103.32 2ew9 n GLY 12 Ca 0.16 0.72 -0.24 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.50 0.11 1.61 0.00 -1.26 -4.85 117.12 111.23 2ew9 n MET 13 Ca 0.00 0.78 0.05 0.00 0.00 0.00 0.00 57.70 58.53 2ew9 n MET 13 Cb 0.00 -2.48 0.27 0.00 0.00 0.00 0.00 33.22 31.01 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 -2.65 0.89 0.00 3.17 -1.04 -1.26 -4.84 114.28 108.55 2ew9 n THR 14 Ca -0.30 0.67 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2ew9 n THR 14 Cb 0.68 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 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 -1.89 0.00 0.00 -1.26 -4.15 120.51 113.22 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 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.65 0.00 -0.01 0.00 3.41 -1.26 -5.01 113.62 109.11 2ew9 n SER 17 Ca 0.00 -1.01 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 2ew9 n SER 17 Cb 0.00 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.60 0.50 -0.49 0.00 3.04 -1.94 0.24 116.25 117.00 2ew9 h VAL 19 Ca -0.00 -0.03 0.07 0.00 -1.01 0.00 0.00 66.70 65.73 2ew9 h VAL 19 Cb 0.56 0.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.19 2ew9 h VAL 19 CO 0.01 0.02 0.15 0.28 -1.01 0.00 0.00 177.57 177.01 2ew9 h SER 20 N 0.09 0.11 -0.35 3.17 0.02 -1.83 0.30 113.55 115.06 2ew9 h SER 20 Ca 0.29 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 2ew9 h SER 20 Cb 0.47 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2ew9 h SER 20 CO -0.52 0.09 0.12 -1.13 -1.14 0.00 0.00 176.83 174.25 2ew9 h ASN 21 N 0.31 0.50 -0.61 3.07 -1.24 -0.11 -2.36 115.58 115.13 2ew9 h ASN 21 Ca 0.24 -0.20 0.07 0.00 0.71 0.00 0.00 56.30 57.12 2ew9 h ASN 21 Cb 0.28 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 39.14 2ew9 h ASN 21 CO -0.27 0.56 0.29 0.40 -1.29 0.00 0.00 177.43 177.13 2ew9 h ILE 22 N 0.41 0.89 -0.15 2.57 5.03 0.60 0.63 117.51 127.48 2ew9 h ILE 22 Ca 0.11 -0.19 0.04 0.00 -0.12 0.00 0.00 64.86 64.70 2ew9 h ILE 22 Cb 0.23 0.31 -0.04 0.00 -3.03 0.00 0.00 36.82 34.29 2ew9 h ILE 22 CO -0.01 0.10 -0.07 -0.33 -0.68 0.00 0.00 178.15 177.16 2ew9 h GLU 23 N 0.54 -0.06 -0.88 2.37 5.08 -0.35 0.24 114.58 121.53 2ew9 h GLU 23 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2ew9 h GLU 23 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2ew9 h GLU 23 CO -0.22 -0.04 0.49 -0.09 -1.00 0.00 0.00 179.01 178.15 2ew9 h ARG 24 N -0.06 1.22 0.13 2.33 2.43 -0.79 -1.16 114.38 118.48 2ew9 h ARG 24 Ca 0.08 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2ew9 h ARG 24 Cb 0.18 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2ew9 h ARG 24 CO -0.19 0.88 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.17 2ew9 h ASN 25 N 1.22 -0.15 -0.03 -3.80 2.35 -0.45 -3.09 115.58 111.64 2ew9 h ASN 25 Ca 0.31 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2ew9 h ASN 25 Cb 0.01 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 2ew9 h ASN 25 CO -0.05 0.05 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.29 2ew9 h LEU 26 N -0.35 -1.28 -2.44 1.61 4.07 0.10 0.15 115.31 117.17 2ew9 h LEU 26 Ca -0.02 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2ew9 h LEU 26 Cb 0.28 0.50 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2ew9 h LEU 26 CO 0.03 -0.45 0.06 0.06 -1.08 0.00 0.00 178.44 177.06 2ew9 h GLN 27 N -0.56 0.00 -0.38 1.13 3.07 -1.32 0.59 115.11 117.65 2ew9 h GLN 27 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 2ew9 h GLN 27 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 2ew9 h GLN 27 CO -0.33 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.22 2ew9 n LYS 28 N -2.84 2.37 0.22 0.06 5.02 0.20 -4.49 118.16 118.70 2ew9 n LYS 28 Ca -0.02 -2.18 -0.10 0.00 -2.02 0.00 0.00 58.31 53.98 2ew9 n LYS 28 Cb 0.11 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 2ew9 n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ew9 h GLU 29 N 3.89 -0.61 0.00 1.97 5.08 0.16 -3.50 114.58 121.57 2ew9 h GLU 29 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ew9 h GLU 29 Cb 0.90 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2ew9 h GLU 29 CO 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 179.01 177.60 2ew9 n ALA 30 N -2.46 0.00 0.42 3.43 0.00 -1.26 -4.99 120.51 115.64 2ew9 n ALA 30 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2ew9 n ALA 30 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 1.74 3.52 0.00 0.00 -1.26 -4.61 105.19 104.57 2ew9 n GLY 31 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.28 4.46 -0.32 1.61 0.11 -1.26 -0.09 120.40 125.19 2ew9 s VAL 32 Ca 0.00 -0.13 0.18 0.00 -2.93 0.00 0.00 61.98 59.09 2ew9 s VAL 32 Cb 0.00 -3.05 0.46 0.00 -1.53 0.00 0.00 36.38 32.26 2ew9 s VAL 32 CO 0.00 0.39 0.97 0.18 -3.33 0.00 0.00 175.10 173.31 2ew9 n LEU 33 N 4.34 1.31 -3.55 2.54 4.32 -1.00 -4.40 117.00 120.56 2ew9 n LEU 33 Ca -0.16 -3.68 -0.16 0.00 -0.02 0.00 0.00 56.01 51.99 2ew9 n LEU 33 Cb 0.52 0.42 -0.06 0.00 -1.62 0.00 0.00 43.42 42.67 2ew9 n LEU 33 CO 0.33 1.56 0.51 -0.55 -1.22 0.00 0.00 177.39 178.01 2ew9 s SER 34 N -3.06 -0.61 -0.14 -1.43 0.15 -1.24 -3.69 113.70 103.68 2ew9 s SER 34 Ca 0.27 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2ew9 s SER 34 Cb 0.45 0.62 0.02 0.00 -1.71 0.00 0.00 66.02 65.41 2ew9 s SER 34 CO 0.03 -0.50 -0.13 -0.69 1.20 0.00 0.00 173.24 173.15 2ew9 s VAL 35 N -0.93 1.49 -0.48 4.45 1.01 -1.26 -4.24 120.40 120.44 2ew9 s VAL 35 Ca -0.07 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2ew9 s VAL 35 Cb -0.01 -1.41 0.24 0.00 0.00 0.00 0.00 36.38 35.20 2ew9 s VAL 35 CO 0.07 0.44 0.57 -0.11 0.00 0.00 0.00 175.10 176.07 2ew9 n LEU 36 N 4.73 1.26 -4.96 3.92 0.00 0.71 -5.00 117.00 117.66 2ew9 n LEU 36 Ca -0.17 -4.90 -0.22 0.00 0.00 0.00 0.00 56.01 50.73 2ew9 n LEU 36 Cb 0.50 0.20 -0.01 0.00 0.00 0.00 0.00 43.42 44.10 2ew9 n LEU 36 CO 0.21 2.03 0.05 0.68 0.00 0.00 0.00 177.39 180.36 2ew9 s VAL 37 N -1.44 5.00 -0.32 1.96 -7.23 -1.25 -0.67 120.40 116.45 2ew9 s VAL 37 Ca 0.36 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2ew9 s VAL 37 Cb 0.14 -3.78 0.10 0.00 0.56 0.00 0.00 36.38 33.40 2ew9 s VAL 37 CO -0.09 -0.37 0.09 0.00 -0.31 0.00 0.00 175.10 174.42 2ew9 s ALA 38 N -2.13 1.86 0.56 1.32 0.00 0.41 -4.97 121.76 118.82 2ew9 s ALA 38 Ca 0.38 -1.90 0.25 0.00 0.00 0.00 0.00 51.96 50.69 2ew9 s ALA 38 Cb -0.09 -1.71 1.56 0.00 0.00 0.00 0.00 23.12 22.88 2ew9 s ALA 38 CO 0.32 -1.69 2.16 1.25 0.00 0.00 0.00 175.76 177.80 2ew9 h LEU 39 N 7.94 0.00 -0.29 0.00 5.85 -1.96 0.39 115.31 127.24 2ew9 h LEU 39 Ca -0.11 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2ew9 h LEU 39 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2ew9 h LEU 39 CO 0.48 0.00 -0.22 0.00 -0.34 0.00 0.00 178.44 178.37 2ew9 h MET 40 N 0.00 0.67 0.02 1.25 -0.00 -1.95 -3.33 114.93 111.58 2ew9 h MET 40 Ca 0.05 -0.32 -0.38 0.00 -0.00 0.00 0.00 59.70 59.04 2ew9 h MET 40 Cb 0.22 -0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.75 2ew9 h MET 40 CO -0.00 0.93 -2.38 0.00 -0.00 0.00 0.00 176.91 175.46 2ew9 n ALA 41 N -2.47 1.38 -0.05 -3.00 0.00 -1.15 -5.06 120.51 110.17 2ew9 n ALA 41 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2ew9 n ALA 41 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 2.12 0.87 3.02 0.00 0.00 0.13 -5.10 105.19 106.23 2ew9 n GLY 42 Ca -0.41 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.03 0.26 -0.31 1.61 -2.85 -0.96 -4.59 119.74 110.87 2ew9 s LYS 43 Ca 0.00 -0.12 0.02 0.00 -1.00 0.00 0.00 55.97 54.86 2ew9 s LYS 43 Cb 0.00 0.11 0.08 0.00 -2.06 0.00 0.00 37.83 35.95 2ew9 s LYS 43 CO 0.00 -0.05 -0.01 0.00 0.10 0.00 0.00 175.35 175.40 2ew9 s ALA 44 N -0.59 2.78 -0.11 0.59 0.00 0.56 -0.44 121.76 124.54 2ew9 s ALA 44 Ca -0.07 -2.09 -0.11 0.00 0.00 0.00 0.00 51.96 49.70 2ew9 s ALA 44 Cb -0.04 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 2ew9 s ALA 44 CO 0.00 -1.43 0.23 -2.00 0.00 0.00 0.00 175.76 172.57 2ew9 s GLU 45 N 1.07 3.83 0.29 0.00 -6.30 0.16 -0.68 118.70 117.07 2ew9 s GLU 45 Ca -0.00 0.03 0.03 0.00 -2.50 0.00 0.00 54.97 52.53 2ew9 s GLU 45 Cb -0.20 -3.28 -0.04 0.00 0.00 0.00 0.00 34.13 30.61 2ew9 s GLU 45 CO -0.05 0.57 0.16 0.96 0.02 0.00 0.00 175.26 176.92 2ew9 s ILE 46 N -0.51 0.29 -0.18 -3.70 -4.36 -0.93 -0.20 121.20 111.61 2ew9 s ILE 46 Ca 0.16 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.53 2ew9 s ILE 46 Cb -0.13 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 41.12 2ew9 s ILE 46 CO 0.05 0.00 0.03 -0.54 0.24 0.00 0.00 174.94 174.72 2ew9 s LYS 47 N -3.83 0.66 0.45 0.37 1.02 -1.26 -0.57 119.74 116.58 2ew9 s LYS 47 Ca 0.36 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.03 2ew9 s LYS 47 Cb 0.05 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2ew9 s LYS 47 CO 0.17 -0.59 0.06 1.52 -0.92 0.00 0.00 175.35 175.59 2ew9 s TYR 48 N 1.87 1.88 -0.35 3.18 -0.85 -0.17 -2.38 117.35 120.53 2ew9 s TYR 48 Ca -0.00 -1.07 -0.03 0.00 -0.52 0.00 0.00 57.07 55.45 2ew9 s TYR 48 Cb -0.16 -1.43 0.07 0.00 0.38 0.00 0.00 41.96 40.82 2ew9 s TYR 48 CO -0.08 0.02 0.09 0.34 -1.52 0.00 0.00 175.55 174.41 2ew9 s ASP 49 N -3.74 5.09 0.05 -0.18 -1.08 0.88 -3.40 116.67 114.28 2ew9 s ASP 49 Ca 0.16 -1.56 0.13 0.00 -0.52 0.00 0.00 52.55 50.76 2ew9 s ASP 49 Cb 0.03 -1.78 0.56 0.00 -1.46 0.00 0.00 42.92 40.27 2ew9 s ASP 49 CO 0.09 -0.38 1.41 -0.81 0.52 0.00 0.00 175.17 176.00 2ew9 n PRO 50 N 4.63 0.03 0.26 4.34 -0.05 -1.26 -2.56 135.00 140.38 2ew9 n PRO 50 Ca -0.09 0.34 0.17 0.00 -0.05 0.00 0.00 63.50 63.88 2ew9 n PRO 50 Cb 0.43 -1.57 0.80 0.00 -0.05 0.00 0.00 33.50 33.11 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 175.50 176.50 2ew9 h GLU 51 N 0.00 0.00 0.00 0.54 4.11 -1.95 -3.38 114.58 113.91 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2ew9 h GLU 51 CO 0.00 0.00 -0.41 1.55 0.07 0.00 0.00 179.01 180.22 2ew9 n VAL 52 N -2.83 0.00 -3.55 -1.06 3.14 -1.07 -5.07 118.33 107.89 2ew9 n VAL 52 Ca -0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 2ew9 n VAL 52 Cb 0.19 -0.61 -0.04 0.00 -1.06 0.00 0.00 33.84 32.32 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 -1.75 5.12 0.07 1.55 -1.16 -1.06 -4.93 121.20 119.03 2ew9 s ILE 53 Ca 0.00 -0.10 0.05 0.00 -0.51 0.00 0.00 60.65 60.09 2ew9 s ILE 53 Cb 0.00 -3.71 -0.03 0.00 0.61 0.00 0.00 42.46 39.33 2ew9 s ILE 53 CO 0.00 -0.19 -0.14 -1.10 -2.81 0.00 0.00 174.94 170.70 2ew9 s GLN 54 N -3.27 0.82 0.24 3.50 -1.52 -1.26 -4.28 119.66 113.90 2ew9 s GLN 54 Ca 0.41 -0.96 -0.06 0.00 -1.95 0.00 0.00 55.36 52.81 2ew9 s GLN 54 Cb -0.11 -0.83 0.26 0.00 -0.22 0.00 0.00 33.01 32.10 2ew9 s GLN 54 CO 0.28 0.18 1.84 -1.00 -0.25 0.00 0.00 175.29 176.35 2ew9 h PRO 55 N 4.28 1.15 -0.28 2.91 0.13 -1.99 -1.18 132.00 137.02 2ew9 h PRO 55 Ca -0.41 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2ew9 h PRO 55 Cb 1.19 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2ew9 h PRO 55 CO 0.40 0.88 0.16 -0.07 -0.23 0.00 0.00 178.00 179.14 2ew9 h LEU 56 N 1.14 0.34 -1.28 1.56 4.07 -1.99 -1.32 115.31 117.84 2ew9 h LEU 56 Ca 0.28 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.17 2ew9 h LEU 56 Cb 0.12 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2ew9 h LEU 56 CO -0.03 0.32 0.49 -0.33 -1.08 0.00 0.00 178.44 177.81 2ew9 h GLU 57 N 0.34 0.96 0.17 1.13 4.39 -1.85 0.13 114.58 119.84 2ew9 h GLU 57 Ca 0.10 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.76 2ew9 h GLU 57 Cb 0.05 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 2ew9 h GLU 57 CO -0.02 0.63 -0.36 0.82 -1.16 0.00 0.00 179.01 178.93 2ew9 h ILE 58 N 0.99 0.26 -0.67 3.13 2.04 -0.90 -2.44 117.51 119.92 2ew9 h ILE 58 Ca 0.28 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.22 2ew9 h ILE 58 Cb -0.09 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.18 2ew9 h ILE 58 CO -0.06 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.41 2ew9 h ALA 59 N -0.05 0.90 -0.47 1.87 0.00 0.32 0.20 119.26 122.03 2ew9 h ALA 59 Ca 0.02 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2ew9 h ALA 59 Cb 0.63 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2ew9 h ALA 59 CO -0.18 -0.06 -0.23 1.96 0.00 0.00 0.00 179.25 180.74 2ew9 h GLN 60 N 0.57 -0.13 -0.30 0.00 7.50 -0.79 0.17 115.11 122.14 2ew9 h GLN 60 Ca 0.32 0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.53 2ew9 h GLN 60 Cb 0.32 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.83 2ew9 h GLN 60 CO -0.25 -0.08 0.01 0.35 -1.50 0.00 0.00 178.83 177.35 2ew9 h PHE 61 N -0.13 -0.00 -0.61 2.96 3.57 -0.50 -0.38 116.94 121.84 2ew9 h PHE 61 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2ew9 h PHE 61 Cb 0.47 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2ew9 h PHE 61 CO -0.50 -0.04 0.26 0.82 -2.23 0.00 0.00 178.31 176.62 2ew9 h ILE 62 N 0.10 1.21 -0.31 1.41 1.08 -0.37 0.27 117.51 120.91 2ew9 h ILE 62 Ca 0.14 -0.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2ew9 h ILE 62 Cb 0.18 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2ew9 h ILE 62 CO -0.23 0.26 0.02 1.56 -0.69 0.00 0.00 178.15 179.07 2ew9 h GLN 63 N 0.88 0.53 -0.04 2.37 1.08 0.02 0.12 115.11 120.07 2ew9 h GLN 63 Ca 0.21 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2ew9 h GLN 63 Cb 0.15 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2ew9 h GLN 63 CO -0.02 0.66 -0.02 0.22 -0.95 0.00 0.00 178.83 178.72 2ew9 h ASP 64 N 0.34 -0.05 -0.66 1.46 3.58 -0.63 -2.63 116.42 117.83 2ew9 h ASP 64 Ca 0.09 0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.66 2ew9 h ASP 64 Cb 0.40 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.41 2ew9 h ASP 64 CO 0.01 -0.02 0.26 -0.07 -2.88 0.00 0.00 179.24 176.55 2ew9 h LEU 65 N -0.01 0.28 0.00 2.28 3.38 -0.79 -3.46 115.31 116.98 2ew9 h LEU 65 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ew9 h LEU 65 Cb 0.04 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ew9 h LEU 65 CO -0.05 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2ew9 n GLY 66 N -1.30 1.37 3.33 0.83 0.00 0.24 -5.09 105.19 104.57 2ew9 n GLY 66 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.41 1.57 -0.26 1.61 0.08 -0.23 -5.00 117.98 114.34 2ew9 s PHE 67 Ca 0.00 -0.82 -0.11 0.00 0.12 0.00 0.00 56.93 56.12 2ew9 s PHE 67 Cb 0.00 -0.87 -0.05 0.00 -0.57 0.00 0.00 43.02 41.53 2ew9 s PHE 67 CO 0.00 0.07 0.18 -1.21 -0.10 0.00 0.00 175.22 174.16 2ew9 s GLU 68 N -3.80 4.01 -0.24 0.44 2.02 -1.07 -3.16 118.70 116.90 2ew9 s GLU 68 Ca 0.26 -0.28 -0.08 0.00 0.02 0.00 0.00 54.97 54.88 2ew9 s GLU 68 Cb 0.04 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 2ew9 s GLU 68 CO 0.07 -0.06 0.10 0.00 0.02 0.00 0.00 175.26 175.39 2ew9 s ALA 69 N 1.41 3.31 0.00 5.21 0.00 -1.26 -0.60 121.76 129.83 2ew9 s ALA 69 Ca 0.08 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2ew9 s ALA 69 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 2ew9 s ALA 69 CO 0.08 -0.33 -0.12 0.00 0.00 0.00 0.00 175.76 175.39 2ew9 s ALA 70 N 1.33 0.97 0.54 0.00 0.00 -1.00 -4.87 121.76 118.73 2ew9 s ALA 70 Ca 0.06 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2ew9 s ALA 70 Cb -0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2ew9 s ALA 70 CO 0.05 0.22 1.17 0.54 0.00 0.00 0.00 175.76 177.74 2ew9 s VAL 71 N -0.43 2.94 0.22 0.00 0.11 -1.26 -0.90 120.40 121.08 2ew9 s VAL 71 Ca 0.03 0.62 -0.07 0.00 -2.93 0.00 0.00 61.98 59.63 2ew9 s VAL 71 Cb -0.05 -3.27 0.17 0.00 -1.53 0.00 0.00 36.38 31.70 2ew9 s VAL 71 CO -0.00 -0.10 1.79 0.24 -3.33 0.00 0.00 175.10 173.70 2ew9 h MET 72 N 1.29 0.64 0.00 1.54 2.86 -1.30 -3.45 114.93 116.52 2ew9 h MET 72 Ca -0.50 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2ew9 h MET 72 Cb 1.27 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2ew9 h MET 72 CO 0.57 0.42 0.00 0.39 1.06 0.00 0.00 176.91 179.35 2ew9 n GLU 73 N -4.82 0.00 -3.18 1.72 -0.58 -1.26 -5.09 120.64 107.43 2ew9 n GLU 73 Ca 0.11 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.39 2ew9 n GLU 73 Cb 0.24 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.09 2ew9 n GLU 73 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2ew9 s ASP 74 N 0.00 6.71 0.00 1.62 1.47 -1.26 -4.91 116.67 120.30 2ew9 s ASP 74 Ca 0.00 -2.44 0.00 0.00 1.18 0.00 0.00 52.55 51.29 2ew9 s ASP 74 Cb 0.00 -2.28 0.00 0.00 -0.34 0.00 0.00 42.92 40.30 2ew9 s ASP 74 CO 0.00 -0.76 0.40 0.00 0.68 0.00 0.00 175.17 175.50 2ew9 n TYR 75 N 4.92 0.00 -4.39 2.11 0.18 -1.26 -4.28 117.16 114.44 2ew9 n TYR 75 Ca 0.17 -0.19 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2ew9 n TYR 75 Cb 0.48 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 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 0.71 0.00 -3.42 -3.48 0.00 -1.26 -4.35 120.51 108.71 2ew9 n ALA 76 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2ew9 n ALA 76 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ew9 s GLY 77 N -2.59 2.56 -1.39 0.00 0.00 -1.26 -3.48 107.32 101.16 2ew9 s GLY 77 Ca 0.00 -3.22 -0.12 0.00 0.00 0.00 0.00 44.72 41.38 2ew9 s GLY 77 CO 0.00 1.21 2.49 1.44 0.00 0.00 0.00 173.10 178.25 2ew9 n SER 78 N 4.00 5.91 0.00 1.64 7.64 0.18 -4.86 113.62 128.14 2ew9 n SER 78 Ca 0.09 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.33 2ew9 n SER 78 Cb 0.44 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ew9 n ASP 79 N 4.95 0.00 0.04 6.43 2.03 -1.26 -0.74 116.55 128.00 2ew9 n ASP 79 Ca 0.62 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.96 2ew9 n ASP 79 Cb 0.29 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ew9 n GLY 80 N 0.00 -1.24 3.43 0.27 0.00 -1.26 -4.59 105.19 101.79 2ew9 n GLY 80 Ca 0.00 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 -5.54 6.21 0.01 1.61 2.47 0.08 -0.34 114.94 119.44 2ew9 s ASN 81 Ca -0.03 -1.07 0.07 0.00 0.42 0.00 0.00 52.86 52.25 2ew9 s ASN 81 Cb 0.09 -2.32 -0.03 0.00 -1.45 0.00 0.00 41.25 37.54 2ew9 s ASN 81 CO 0.81 -1.06 -0.21 -0.63 -3.72 0.00 0.00 177.10 172.29 2ew9 s ILE 82 N 2.92 2.53 0.08 -5.21 -1.09 0.04 0.52 121.20 120.98 2ew9 s ILE 82 Ca 0.16 -1.14 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 2ew9 s ILE 82 Cb -0.20 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.62 2ew9 s ILE 82 CO 0.10 0.44 0.34 -1.83 -1.23 0.00 0.00 174.94 172.76 2ew9 s GLU 83 N -1.10 3.64 0.07 2.79 4.04 -1.23 -0.51 118.70 126.40 2ew9 s GLU 83 Ca 0.12 -0.02 0.01 0.00 0.04 0.00 0.00 54.97 55.12 2ew9 s GLU 83 Cb -0.10 -2.97 -0.04 0.00 0.02 0.00 0.00 34.13 31.04 2ew9 s GLU 83 CO 0.02 0.56 -0.05 -0.51 -1.84 0.00 0.00 175.26 173.44 2ew9 s LEU 84 N -2.16 2.48 -0.25 1.83 1.43 0.04 -4.32 118.68 117.73 2ew9 s LEU 84 Ca 0.34 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 2ew9 s LEU 84 Cb -0.13 0.04 -0.05 0.00 0.03 0.00 0.00 46.19 46.08 2ew9 s LEU 84 CO 0.20 -0.50 0.22 0.28 0.23 0.00 0.00 176.35 176.79 2ew9 s THR 85 N -3.51 5.31 -0.08 5.49 -1.32 0.86 0.26 115.64 122.64 2ew9 s THR 85 Ca 0.07 0.29 -0.09 0.00 -1.21 0.00 0.00 61.69 60.75 2ew9 s THR 85 Cb 0.05 -3.56 -0.05 0.00 -1.51 0.00 0.00 72.50 67.43 2ew9 s THR 85 CO -0.06 0.29 0.23 0.27 -2.21 0.00 0.00 174.62 173.14 2ew9 s ILE 86 N 1.35 5.35 -0.02 5.08 -4.36 0.20 -0.57 121.20 128.23 2ew9 s ILE 86 Ca 0.10 0.40 0.04 0.00 -0.26 0.00 0.00 60.65 60.93 2ew9 s ILE 86 Cb -0.14 -3.50 -0.01 0.00 1.25 0.00 0.00 42.46 40.06 2ew9 s ILE 86 CO 0.07 0.60 -0.14 -0.89 0.24 0.00 0.00 174.94 174.82 2ew9 s THR 87 N -1.06 1.12 0.00 8.37 2.01 -0.06 -4.79 115.64 121.23 2ew9 s THR 87 Ca 0.18 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2ew9 s THR 87 Cb -0.14 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.42 2ew9 s THR 87 CO 0.07 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2ew9 n GLY 88 N 2.93 2.43 1.79 4.40 0.00 -1.26 -2.31 105.19 113.17 2ew9 n GLY 88 Ca -0.16 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2ew9 n GLY 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ew9 n MET 89 N 0.00 0.00 0.00 1.61 3.85 -1.26 -4.83 117.12 116.49 2ew9 n MET 89 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.70 56.81 2ew9 n MET 89 Cb 0.00 -0.79 -0.01 0.00 -1.05 0.00 0.00 33.22 31.38 2ew9 n MET 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ew9 n THR 90 N 3.75 0.00 -3.64 3.17 -1.04 -1.26 -5.01 114.28 110.26 2ew9 n THR 90 Ca 0.33 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.05 62.02 2ew9 n THR 90 Cb 0.00 1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 69.75 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 2.00 1.93 -0.75 0.00 0.00 -2.00 0.10 119.26 120.55 2ew9 h ALA 92 Ca -0.23 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.87 2ew9 h ALA 92 Cb 1.23 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 92 CO 0.28 -0.20 0.16 1.03 0.00 0.00 0.00 179.25 180.51 2ew9 h SER 93 N 0.61 -0.04 0.37 0.00 0.87 -1.98 0.21 113.55 113.58 2ew9 h SER 93 Ca 0.47 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 61.17 2ew9 h SER 93 Cb 0.88 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2ew9 h SER 93 CO -0.22 -0.07 -0.19 0.00 -0.53 0.00 0.00 176.83 175.82 2ew9 h VAL 95 N -0.51 0.72 -0.52 0.00 2.07 -1.16 0.18 116.25 117.03 2ew9 h VAL 95 Ca -0.05 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2ew9 h VAL 95 Cb 0.40 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2ew9 h VAL 95 CO 0.07 0.10 0.08 -0.74 0.02 0.00 0.00 177.57 177.11 2ew9 h HIS 96 N 0.54 0.92 -0.61 1.57 2.76 -0.15 0.78 115.15 120.97 2ew9 h HIS 96 Ca 0.42 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2ew9 h HIS 96 Cb 0.58 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2ew9 h HIS 96 CO -0.13 0.83 0.20 -2.95 -1.30 0.00 0.00 177.93 174.58 2ew9 h ASN 97 N 0.75 0.88 0.37 3.26 -0.00 0.26 0.79 115.58 121.88 2ew9 h ASN 97 Ca 0.16 -0.20 -0.02 0.00 -0.00 0.00 0.00 56.30 56.24 2ew9 h ASN 97 Cb 0.41 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2ew9 h ASN 97 CO 0.01 0.85 -0.18 0.40 -0.00 0.00 0.00 177.43 178.51 2ew9 h ILE 98 N 0.86 0.64 -0.61 6.14 2.04 -0.10 0.36 117.51 126.85 2ew9 h ILE 98 Ca 0.20 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2ew9 h ILE 98 Cb 0.28 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2ew9 h ILE 98 CO -0.01 0.01 0.27 -0.08 0.00 0.00 0.00 178.15 178.34 2ew9 h GLU 99 N -0.51 0.48 -0.11 2.37 4.22 -0.76 0.13 114.58 120.40 2ew9 h GLU 99 Ca -0.05 -0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.40 2ew9 h GLU 99 Cb 0.39 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2ew9 h GLU 99 CO 0.08 0.32 -0.20 1.03 -2.18 0.00 0.00 179.01 178.06 2ew9 h SER 100 N 0.49 -0.63 -0.50 1.04 0.87 -0.56 0.20 113.55 114.46 2ew9 h SER 100 Ca 0.30 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2ew9 h SER 100 Cb 0.31 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2ew9 h SER 100 CO -0.26 -0.26 0.32 0.11 -0.53 0.00 0.00 176.83 176.22 2ew9 h LYS 101 N -0.27 0.68 0.49 2.24 6.56 0.56 0.16 116.57 126.99 2ew9 h LYS 101 Ca 0.09 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2ew9 h LYS 101 Cb 0.41 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2ew9 h LYS 101 CO -0.27 0.47 -0.23 -0.07 -2.06 0.00 0.00 179.45 177.29 2ew9 h LEU 102 N 0.70 -0.55 -2.31 2.94 3.38 -0.01 -3.10 115.31 116.36 2ew9 h LEU 102 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ew9 h LEU 102 Cb -0.05 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ew9 h LEU 102 CO -0.04 -0.14 0.14 0.71 0.09 0.00 0.00 178.44 179.21 2ew9 h THR 103 N -1.13 0.00 -0.35 0.22 1.35 -0.50 0.16 112.91 112.66 2ew9 h THR 103 Ca -0.07 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.85 2ew9 h THR 103 Cb 0.54 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2ew9 h THR 103 CO 0.11 0.00 0.24 -0.09 -0.25 0.00 0.00 175.52 175.53 2ew9 h ARG 104 N 0.00 0.22 -6.95 4.72 2.43 -0.59 -3.44 114.38 110.78 2ew9 h ARG 104 Ca 0.00 -0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.63 2ew9 h ARG 104 Cb 0.28 -0.05 0.08 0.00 -0.42 0.00 0.00 29.97 29.87 2ew9 h ARG 104 CO 0.00 0.15 0.62 0.99 -1.51 0.00 0.00 179.97 180.21 2ew9 s THR 105 N -5.23 2.59 0.07 0.20 2.01 0.55 -4.97 115.64 110.85 2ew9 s THR 105 Ca -0.06 0.53 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 2ew9 s THR 105 Cb 0.18 -3.31 -0.12 0.00 0.01 0.00 0.00 72.50 69.26 2ew9 s THR 105 CO 0.72 0.08 1.54 -0.55 -0.69 0.00 0.00 174.62 175.72 2ew9 h ASN 106 N 2.66 0.21 0.48 3.53 -1.07 -1.87 -3.30 115.58 116.21 2ew9 h ASN 106 Ca -0.50 -0.24 -0.17 0.00 0.07 0.00 0.00 56.30 55.46 2ew9 h ASN 106 Cb 1.25 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 2ew9 h ASN 106 CO 0.62 0.40 -0.75 1.23 0.07 0.00 0.00 177.43 179.00 2ew9 h GLY 107 N 0.01 0.25 -4.24 9.14 0.00 -1.95 -3.44 103.07 102.84 2ew9 h GLY 107 Ca 0.04 -0.37 -0.52 0.00 0.00 0.00 0.00 47.33 46.48 2ew9 h GLY 107 CO 0.00 0.33 0.68 -1.50 0.00 0.00 0.00 176.54 176.05 2ew9 s ILE 108 N -3.46 3.06 -0.17 2.60 -1.16 -1.25 -3.80 121.20 117.02 2ew9 s ILE 108 Ca -0.03 0.88 -0.08 0.00 -0.51 0.00 0.00 60.65 60.90 2ew9 s ILE 108 Cb 0.11 -3.56 -0.07 0.00 0.61 0.00 0.00 42.46 39.54 2ew9 s ILE 108 CO 0.82 0.13 -0.22 1.07 -2.81 0.00 0.00 174.94 173.93 2ew9 n THR 109 N 2.54 0.94 -3.79 4.00 5.66 -0.20 -4.90 114.28 118.53 2ew9 n THR 109 Ca 0.06 -0.24 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 2ew9 n THR 109 Cb 0.42 -1.72 -0.17 0.00 -1.55 0.00 0.00 70.33 67.30 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 -2.31 0.51 -0.17 1.09 -0.85 -1.25 -5.06 117.35 109.31 2ew9 s TYR 110 Ca -0.24 -0.06 -0.10 0.00 -0.52 0.00 0.00 57.07 56.15 2ew9 s TYR 110 Cb 0.09 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.70 2ew9 s TYR 110 CO 0.30 -0.27 0.16 0.00 -1.52 0.00 0.00 175.55 174.22 2ew9 s ALA 111 N 1.85 3.73 -0.38 9.51 0.00 -1.26 -2.36 121.76 132.85 2ew9 s ALA 111 Ca 0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2ew9 s ALA 111 Cb -0.12 -2.14 0.09 0.00 0.00 0.00 0.00 23.12 20.95 2ew9 s ALA 111 CO -0.04 0.29 0.15 -1.12 0.00 0.00 0.00 175.76 175.04 2ew9 s SER 112 N -0.07 5.17 -0.07 0.00 0.01 0.36 -4.99 113.70 114.12 2ew9 s SER 112 Ca 0.11 -1.82 -0.01 0.00 1.31 0.00 0.00 55.95 55.55 2ew9 s SER 112 Cb -0.12 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2ew9 s SER 112 CO 0.01 -0.47 -0.03 0.68 0.41 0.00 0.00 173.24 173.84 2ew9 s VAL 113 N 1.17 4.05 -0.34 3.43 -7.23 -1.26 -0.63 120.40 119.60 2ew9 s VAL 113 Ca 0.05 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 2ew9 s VAL 113 Cb -0.22 -2.69 0.12 0.00 0.56 0.00 0.00 36.38 34.15 2ew9 s VAL 113 CO -0.03 0.59 0.16 0.00 -0.31 0.00 0.00 175.10 175.51 2ew9 s ALA 114 N -0.87 1.17 0.43 1.32 0.00 0.44 -4.97 121.76 119.28 2ew9 s ALA 114 Ca 0.13 -1.69 0.09 0.00 0.00 0.00 0.00 51.96 50.50 2ew9 s ALA 114 Cb -0.11 -1.59 0.92 0.00 0.00 0.00 0.00 23.12 22.34 2ew9 s ALA 114 CO 0.02 -1.85 2.05 1.37 0.00 0.00 0.00 175.76 177.36 2ew9 h LEU 115 N 7.67 0.35 -1.63 0.00 -0.00 -1.92 0.39 115.31 120.17 2ew9 h LEU 115 Ca -0.08 -0.02 0.27 0.00 -0.00 0.00 0.00 57.88 58.05 2ew9 h LEU 115 Cb 0.99 -0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.49 2ew9 h LEU 115 CO 0.40 0.29 0.69 0.00 -0.00 0.00 0.00 178.44 179.82 2ew9 h ALA 116 N 1.77 2.51 -0.00 0.17 0.00 -1.95 -0.87 119.26 120.88 2ew9 h ALA 116 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ew9 h ALA 116 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ew9 h ALA 116 CO -0.02 -0.85 -0.13 -2.37 0.00 0.00 0.00 179.25 175.88 2ew9 n THR 117 N -4.45 0.00 -2.16 0.00 5.66 -0.53 -5.02 114.28 107.79 2ew9 n THR 117 Ca 0.23 -0.44 -0.17 0.00 -3.05 0.00 0.00 64.05 60.62 2ew9 n THR 117 Cb 0.93 1.04 -0.02 0.00 -1.55 0.00 0.00 70.33 70.73 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 -0.54 -5.11 -4.96 1.09 7.64 0.13 -4.98 113.62 106.90 2ew9 n SER 118 Ca 0.02 0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.74 2ew9 n SER 118 Cb 0.10 -4.18 -0.02 0.00 -1.01 0.00 0.00 64.21 59.09 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 -4.57 3.45 -0.27 1.43 -0.14 -0.96 -0.63 119.74 118.04 2ew9 s LYS 119 Ca 0.00 -0.62 -0.04 0.00 -1.36 0.00 0.00 55.97 53.95 2ew9 s LYS 119 Cb 0.00 -2.88 0.09 0.00 -1.68 0.00 0.00 37.83 33.36 2ew9 s LYS 119 CO 0.00 0.42 0.12 0.00 -0.76 0.00 0.00 175.35 175.13 2ew9 s ALA 120 N -1.94 0.69 -0.49 5.17 0.00 0.14 -0.42 121.76 124.90 2ew9 s ALA 120 Ca 0.35 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 2ew9 s ALA 120 Cb -0.10 -1.36 0.09 0.00 0.00 0.00 0.00 23.12 21.75 2ew9 s ALA 120 CO 0.30 -1.57 0.44 -0.51 0.00 0.00 0.00 175.76 174.41 2ew9 s LEU 121 N 2.06 5.77 -0.21 0.00 1.02 0.19 -0.78 118.68 126.73 2ew9 s LEU 121 Ca 0.08 -1.45 -0.09 0.00 0.02 0.00 0.00 54.13 52.69 2ew9 s LEU 121 Cb -0.16 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.80 2ew9 s LEU 121 CO -0.31 -0.72 0.10 0.68 0.02 0.00 0.00 176.35 176.12 2ew9 s VAL 122 N 1.67 5.03 -0.47 -1.59 -7.23 0.33 -0.49 120.40 117.65 2ew9 s VAL 122 Ca 0.04 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.14 2ew9 s VAL 122 Cb -0.26 -3.31 0.09 0.00 0.56 0.00 0.00 36.38 33.46 2ew9 s VAL 122 CO 0.06 0.41 0.37 -0.54 -0.31 0.00 0.00 175.10 175.09 2ew9 s LYS 123 N 0.69 2.84 0.24 4.82 3.01 -0.99 -0.78 119.74 129.56 2ew9 s LYS 123 Ca 0.06 -1.48 0.00 0.00 -1.01 0.00 0.00 55.97 53.54 2ew9 s LYS 123 Cb -0.13 -4.05 -0.00 0.00 -1.01 0.00 0.00 37.83 32.64 2ew9 s LYS 123 CO 0.01 -1.08 0.01 1.97 0.51 0.00 0.00 175.35 176.78 2ew9 n PHE 124 N 5.11 0.50 -3.83 3.18 1.16 0.54 -1.03 117.46 123.09 2ew9 n PHE 124 Ca -0.12 -1.23 -0.36 0.00 -1.87 0.00 0.00 57.45 53.87 2ew9 n PHE 124 Cb 0.43 -0.14 -0.13 0.00 -1.61 0.00 0.00 39.48 38.02 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 -2.34 5.00 -1.39 5.98 -1.08 -1.25 -4.14 116.67 117.45 2ew9 s ASP 125 Ca 0.01 -1.04 -0.15 0.00 -0.52 0.00 0.00 52.55 50.85 2ew9 s ASP 125 Cb 0.00 -1.80 0.03 0.00 -1.46 0.00 0.00 42.92 39.70 2ew9 s ASP 125 CO 0.01 -0.25 2.11 -0.81 0.52 0.00 0.00 175.17 176.75 2ew9 n PRO 126 N 4.75 2.83 0.00 4.34 -0.04 -1.26 -3.03 135.00 142.59 2ew9 n PRO 126 Ca -0.14 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.63 2ew9 n PRO 126 Cb 0.45 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 6.65 0.00 0.02 0.54 0.28 -1.26 -4.96 120.64 121.91 2ew9 n GLU 127 Ca 0.51 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.41 2ew9 n GLU 127 Cb 0.41 0.00 -0.13 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 1.17 -3.57 3.84 3.07 -2.00 -3.47 117.51 116.56 2ew9 h ILE 128 Ca 0.00 -2.93 -0.30 0.00 1.55 0.00 0.00 64.86 63.19 2ew9 h ILE 128 Cb 0.00 2.63 -0.15 0.00 -0.27 0.00 0.00 36.82 39.04 2ew9 h ILE 128 CO 0.00 0.73 -0.69 -0.63 -1.05 0.00 0.00 178.15 176.51 2ew9 s ILE 129 N -2.63 0.93 0.14 0.16 -1.09 -1.24 -5.04 121.20 112.43 2ew9 s ILE 129 Ca -0.05 -2.01 -0.12 0.00 -2.23 0.00 0.00 60.65 56.25 2ew9 s ILE 129 Cb 0.08 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2ew9 s ILE 129 CO 0.83 -0.66 0.33 -0.83 -1.23 0.00 0.00 174.94 173.37 2ew9 s GLY 130 N -3.16 0.15 0.40 6.18 0.00 -1.26 -4.58 107.32 105.05 2ew9 s GLY 130 Ca 0.19 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.42 2ew9 s GLY 130 CO 0.01 -0.63 2.05 -0.56 0.00 0.00 0.00 173.10 173.97 2ew9 h PRO 131 N 2.50 0.58 -0.76 2.90 0.13 -2.01 -1.83 132.00 133.50 2ew9 h PRO 131 Ca -0.32 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2ew9 h PRO 131 Cb 1.23 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2ew9 h PRO 131 CO 0.48 0.38 0.50 -0.09 -0.23 0.00 0.00 178.00 179.04 2ew9 h ARG 132 N 0.60 0.69 -0.16 0.86 9.65 -1.98 0.11 114.38 124.14 2ew9 h ARG 132 Ca 0.17 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 2ew9 h ARG 132 Cb -0.05 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2ew9 h ARG 132 CO -0.04 0.46 -0.17 0.22 2.80 0.00 0.00 179.97 183.24 2ew9 h ASP 133 N 0.71 0.43 -0.21 -3.80 3.58 -1.76 0.63 116.42 116.00 2ew9 h ASP 133 Ca 0.35 -0.48 0.03 0.00 0.42 0.00 0.00 57.03 57.35 2ew9 h ASP 133 Cb 0.41 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2ew9 h ASP 133 CO -0.13 0.83 0.00 0.40 -2.88 0.00 0.00 179.24 177.47 2ew9 h ILE 134 N 0.05 0.85 -0.03 2.25 2.04 -1.43 -0.03 117.51 121.21 2ew9 h ILE 134 Ca 0.02 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2ew9 h ILE 134 Cb 0.71 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2ew9 h ILE 134 CO 0.04 0.01 -0.54 0.40 0.00 0.00 0.00 178.15 178.06 2ew9 h ILE 135 N 0.07 0.00 -0.47 -0.67 2.04 -0.68 0.21 117.51 118.00 2ew9 h ILE 135 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 2ew9 h ILE 135 Cb 0.12 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.11 2ew9 h ILE 135 CO -0.17 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 178.32 2ew9 h LYS 136 N -0.66 -0.06 -0.22 2.37 3.64 -0.07 0.25 116.57 121.81 2ew9 h LYS 136 Ca 0.02 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2ew9 h LYS 136 Cb 0.72 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2ew9 h LYS 136 CO -0.38 -0.04 -0.19 0.82 -2.27 0.00 0.00 179.45 177.39 2ew9 h ILE 137 N -0.06 0.49 0.00 2.00 5.03 -0.62 -1.80 117.51 122.54 2ew9 h ILE 137 Ca 0.23 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.90 2ew9 h ILE 137 Cb 0.41 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.67 2ew9 h ILE 137 CO -0.52 0.00 -0.32 0.16 -0.68 0.00 0.00 178.15 176.79 2ew9 h ILE 138 N -0.20 0.84 -0.91 -0.67 -0.00 0.46 -1.95 117.51 115.08 2ew9 h ILE 138 Ca 0.13 -1.30 -0.00 0.00 -0.00 0.00 0.00 64.86 63.69 2ew9 h ILE 138 Cb 0.40 1.79 -0.04 0.00 -0.00 0.00 0.00 36.82 38.96 2ew9 h ILE 138 CO -0.34 0.31 0.55 -0.33 -0.00 0.00 0.00 178.15 178.35 2ew9 h GLU 139 N 0.00 1.23 -0.97 0.16 5.08 -0.14 0.24 114.58 120.18 2ew9 h GLU 139 Ca -0.00 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2ew9 h GLU 139 Cb 0.77 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2ew9 h GLU 139 CO 0.04 0.85 0.63 1.49 -1.00 0.00 0.00 179.01 181.03 2ew9 h GLU 140 N 1.25 1.16 -0.16 2.33 4.81 -0.54 -2.02 114.58 121.41 2ew9 h GLU 140 Ca 0.33 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 2ew9 h GLU 140 Cb -0.06 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.06 2ew9 h GLU 140 CO -0.06 0.77 -0.55 0.82 -0.73 0.00 0.00 179.01 179.25 2ew9 h ILE 141 N 1.19 1.32 0.00 2.32 2.04 -1.30 -3.48 117.51 119.60 2ew9 h ILE 141 Ca 0.40 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2ew9 h ILE 141 Cb 0.07 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2ew9 h ILE 141 CO -0.14 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2ew9 n GLY 142 N 0.60 1.49 4.01 5.37 0.00 0.71 -5.12 105.19 112.25 2ew9 n GLY 142 Ca -0.07 0.00 -0.20 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 -2.00 1.84 -0.04 1.61 0.08 -0.41 -4.93 117.98 114.13 2ew9 s PHE 143 Ca 0.00 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.58 2ew9 s PHE 143 Cb 0.00 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 2ew9 s PHE 143 CO 0.00 -1.14 -0.06 -1.01 -0.10 0.00 0.00 175.22 172.91 2ew9 s HIS 144 N -2.74 0.85 -0.36 0.36 3.76 -0.98 -4.24 115.29 111.96 2ew9 s HIS 144 Ca 0.61 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.32 2ew9 s HIS 144 Cb -0.07 -0.70 0.10 0.00 1.11 0.00 0.00 32.58 33.03 2ew9 s HIS 144 CO 0.39 -0.18 0.07 0.00 -0.85 0.00 0.00 174.74 174.18 2ew9 s ALA 145 N 0.73 2.95 -0.27 -1.40 0.00 -1.26 -0.88 121.76 121.62 2ew9 s ALA 145 Ca -0.11 -2.61 -0.04 0.00 0.00 0.00 0.00 51.96 49.20 2ew9 s ALA 145 Cb -0.13 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.01 2ew9 s ALA 145 CO 0.01 -1.73 0.02 -1.12 0.00 0.00 0.00 175.76 172.94 2ew9 s SER 146 N 0.80 4.77 -0.40 0.00 0.01 0.27 -4.83 113.70 114.31 2ew9 s SER 146 Ca 0.12 -0.79 -0.36 0.00 1.31 0.00 0.00 55.95 56.22 2ew9 s SER 146 Cb -0.20 -1.78 -0.15 0.00 0.21 0.00 0.00 66.02 64.10 2ew9 s SER 146 CO -0.07 -0.17 1.57 0.00 0.41 0.00 0.00 173.24 174.98 2ew9 n LEU 147 N 4.77 0.71 -3.85 2.44 -0.00 -1.26 -0.10 117.00 119.71 2ew9 n LEU 147 Ca -0.15 0.66 -0.40 0.00 -0.00 0.00 0.00 56.01 56.12 2ew9 n LEU 147 Cb 0.47 -0.71 -0.00 0.00 -0.00 0.00 0.00 43.42 43.18 2ew9 n LEU 147 CO 0.29 -0.63 1.01 0.00 -0.00 0.00 0.00 177.39 178.07 2ew9 n ALA 148 N 5.10 5.15 0.22 1.47 0.00 -1.26 -4.81 120.51 126.39 2ew9 n ALA 148 Ca 0.38 -4.78 0.03 0.00 0.00 0.00 0.00 53.44 49.07 2ew9 n ALA 148 Cb -0.04 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 17.34 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50