#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 3.36 0.38 3.04 0.00 -1.26 -5.07 121.76 122.21 2ew9 s ALA 2 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 2ew9 s ALA 2 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2ew9 s ALA 2 CO 0.00 -1.71 0.81 -1.25 0.00 0.00 0.00 175.76 173.61 2ew9 s PRO 3 N 3.06 4.01 -0.02 0.00 0.04 -1.26 -4.97 135.00 135.86 2ew9 s PRO 3 Ca 0.28 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.05 2ew9 s PRO 3 Cb -0.13 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2ew9 s PRO 3 CO 0.19 0.04 0.07 1.14 0.04 0.00 0.00 177.00 178.48 2ew9 s GLN 4 N -3.27 0.16 0.13 4.56 0.00 -1.25 -5.06 119.66 114.93 2ew9 s GLN 4 Ca 0.56 -0.05 -0.00 0.00 -0.00 0.00 0.00 55.36 55.86 2ew9 s GLN 4 Cb -0.10 0.07 -0.04 0.00 0.00 0.00 0.00 33.01 32.94 2ew9 s GLN 4 CO 0.20 -0.03 0.30 -1.59 0.00 0.00 0.00 175.29 174.18 2ew9 s LYS 5 N -0.33 3.49 -0.04 9.60 0.00 -1.26 -2.02 119.74 129.19 2ew9 s LYS 5 Ca -0.04 -0.39 0.07 0.00 0.00 0.00 0.00 55.97 55.61 2ew9 s LYS 5 Cb -0.03 -2.94 -0.02 0.00 0.00 0.00 0.00 37.83 34.85 2ew9 s LYS 5 CO 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 175.35 175.61 2ew9 s PHE 7 N -0.37 3.29 0.44 0.00 0.40 -1.26 -2.57 117.98 117.89 2ew9 s PHE 7 Ca 0.03 -1.24 0.03 0.00 -0.60 0.00 0.00 56.93 55.15 2ew9 s PHE 7 Cb -0.12 -3.28 -0.03 0.00 0.51 0.00 0.00 43.02 40.10 2ew9 s PHE 7 CO 0.02 -0.87 0.07 -0.48 0.70 0.00 0.00 175.22 174.65 2ew9 s LEU 8 N 1.55 2.16 -0.01 -0.37 2.34 0.13 -1.43 118.68 123.06 2ew9 s LEU 8 Ca 0.04 -1.62 0.00 0.00 0.06 0.00 0.00 54.13 52.61 2ew9 s LEU 8 Cb -0.25 -0.39 0.01 0.00 -0.56 0.00 0.00 46.19 45.00 2ew9 s LEU 8 CO 0.04 -0.85 0.01 0.00 -1.06 0.00 0.00 176.35 174.49 2ew9 s GLN 9 N -3.78 0.01 -0.25 1.48 1.03 -0.39 -0.34 119.66 117.41 2ew9 s GLN 9 Ca 0.19 0.06 -0.17 0.00 0.04 0.00 0.00 55.36 55.49 2ew9 s GLN 9 Cb 0.03 -0.11 -0.03 0.00 0.03 0.00 0.00 33.01 32.93 2ew9 s GLN 9 CO 0.11 -0.06 0.45 0.42 -2.54 0.00 0.00 175.29 173.67 2ew9 s ILE 10 N 0.38 5.13 -0.47 3.63 -1.09 -1.26 -2.33 121.20 125.19 2ew9 s ILE 10 Ca -0.03 0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 59.04 2ew9 s ILE 10 Cb -0.05 -3.77 0.10 0.00 -1.58 0.00 0.00 42.46 37.16 2ew9 s ILE 10 CO -0.01 0.14 0.35 -0.54 -1.23 0.00 0.00 174.94 173.66 2ew9 s LYS 11 N 2.01 2.67 0.00 2.79 3.01 0.11 -4.70 119.74 125.62 2ew9 s LYS 11 Ca 0.19 -1.61 0.00 0.00 -1.01 0.00 0.00 55.97 53.54 2ew9 s LYS 11 Cb -0.15 -3.97 0.00 0.00 -1.01 0.00 0.00 37.83 32.69 2ew9 s LYS 11 CO 0.09 -1.12 0.00 0.41 0.51 0.00 0.00 175.35 175.24 2ew9 n GLY 12 N 5.01 -1.77 3.36 -3.33 0.00 -1.26 -1.03 105.19 106.16 2ew9 n GLY 12 Ca -0.10 0.65 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.92 0.32 1.61 2.81 -1.26 -4.96 117.12 113.71 2ew9 n MET 13 Ca 0.00 1.49 -0.15 0.00 -1.81 0.00 0.00 57.70 57.23 2ew9 n MET 13 Cb 0.00 -3.33 -0.07 0.00 -0.71 0.00 0.00 33.22 29.11 2ew9 n MET 13 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ew9 h THR 14 N 1.50 0.19 0.00 2.03 1.35 -1.99 -3.44 112.91 112.56 2ew9 h THR 14 Ca -0.39 -0.34 -0.16 0.00 -0.55 0.00 0.00 66.41 64.97 2ew9 h THR 14 Cb 1.27 0.27 -0.12 0.00 -1.73 0.00 0.00 68.15 67.83 2ew9 h THR 14 CO 0.25 0.03 -0.13 0.00 -0.25 0.00 0.00 175.52 175.42 2ew9 n ALA 16 N -0.58 -1.10 0.02 0.00 0.00 -1.26 -4.74 120.51 112.84 2ew9 n ALA 16 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2ew9 n ALA 16 Cb 0.77 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 -2.31 0.08 -0.10 0.00 7.64 -1.26 -4.57 113.62 113.10 2ew9 n SER 17 Ca 0.01 0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2ew9 n SER 17 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.42 1.00 -0.54 0.00 3.04 -1.97 0.13 116.25 118.33 2ew9 h VAL 19 Ca 0.06 -0.33 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 2ew9 h VAL 19 Cb 0.73 -0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 2ew9 h VAL 19 CO 0.05 0.18 0.03 0.28 -1.01 0.00 0.00 177.57 177.10 2ew9 h SER 20 N 0.97 0.91 -0.12 3.17 0.02 -1.54 -1.27 113.55 115.68 2ew9 h SER 20 Ca 0.42 -0.29 -0.18 0.00 -0.84 0.00 0.00 61.79 60.90 2ew9 h SER 20 Cb 0.34 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2ew9 h SER 20 CO -0.18 0.97 -0.58 -0.55 -1.14 0.00 0.00 176.83 175.35 2ew9 h ASN 21 N 0.81 0.81 -0.87 3.07 -1.07 -0.39 -3.17 115.58 114.76 2ew9 h ASN 21 Ca 0.16 -0.45 0.19 0.00 0.07 0.00 0.00 56.30 56.28 2ew9 h ASN 21 Cb 0.49 -0.23 -0.11 0.00 -2.07 0.00 0.00 38.32 36.39 2ew9 h ASN 21 CO 0.02 1.21 0.40 0.40 0.07 0.00 0.00 177.43 179.53 2ew9 h ILE 22 N 0.54 0.56 -0.91 6.14 2.04 -0.38 -0.82 117.51 124.69 2ew9 h ILE 22 Ca 0.00 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.82 2ew9 h ILE 22 Cb 1.16 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 37.16 2ew9 h ILE 22 CO 0.12 0.08 -0.46 -0.08 0.00 0.00 0.00 178.15 177.81 2ew9 h GLU 23 N 0.46 -0.05 0.00 2.37 4.81 -1.21 0.10 114.58 121.07 2ew9 h GLU 23 Ca 0.52 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.69 2ew9 h GLU 23 Cb 0.91 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2ew9 h GLU 23 CO -0.47 -0.03 -0.32 0.00 -0.73 0.00 0.00 179.01 177.45 2ew9 h ARG 24 N -0.05 0.00 0.40 1.92 3.08 -1.30 -1.37 114.38 117.05 2ew9 h ARG 24 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2ew9 h ARG 24 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2ew9 h ARG 24 CO -0.91 0.32 -0.19 -0.91 -1.07 0.00 0.00 179.97 177.21 2ew9 h ASN 25 N 0.00 -0.45 -0.95 7.04 2.35 -0.43 -3.20 115.58 119.94 2ew9 h ASN 25 Ca -0.00 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2ew9 h ASN 25 Cb 0.68 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 2ew9 h ASN 25 CO 0.04 -0.02 0.62 -0.07 -1.65 0.00 0.00 177.43 176.35 2ew9 h LEU 26 N -1.01 1.05 -1.87 1.61 4.07 -0.73 0.11 115.31 118.54 2ew9 h LEU 26 Ca -0.05 -0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.00 2ew9 h LEU 26 Cb 0.53 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2ew9 h LEU 26 CO 0.09 0.73 0.50 -0.61 -1.08 0.00 0.00 178.44 178.07 2ew9 h GLN 27 N 1.23 0.00 0.00 1.13 4.15 -1.33 -0.47 115.11 119.82 2ew9 h GLN 27 Ca 0.37 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.75 2ew9 h GLN 27 Cb -0.05 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.57 2ew9 h GLN 27 CO -0.11 0.00 -0.46 1.63 -1.93 0.00 0.00 178.83 177.96 2ew9 n LYS 28 N -3.50 0.92 0.03 1.69 5.02 0.16 -4.75 118.16 117.73 2ew9 n LYS 28 Ca 0.07 -2.45 -0.05 0.00 -2.02 0.00 0.00 58.31 53.85 2ew9 n LYS 28 Cb 0.66 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.54 -0.17 0.00 1.97 4.22 0.78 -3.49 114.58 118.42 2ew9 h GLU 29 Ca -0.05 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2ew9 h GLU 29 Cb 1.25 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2ew9 h GLU 29 CO 0.02 0.04 0.00 0.00 -2.18 0.00 0.00 179.01 176.89 2ew9 n ALA 30 N -2.72 0.00 0.92 2.92 0.00 -1.26 -5.00 120.51 115.37 2ew9 n ALA 30 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2ew9 n ALA 30 Cb 0.15 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.05 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 -0.65 3.67 0.00 0.00 -1.26 -4.67 105.19 102.28 2ew9 n GLY 31 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.24 4.73 -0.37 1.61 0.11 -1.26 -3.80 120.40 119.18 2ew9 s VAL 32 Ca 0.21 2.02 0.14 0.00 -2.93 0.00 0.00 61.98 61.41 2ew9 s VAL 32 Cb 0.11 -4.30 0.43 0.00 -1.53 0.00 0.00 36.38 31.09 2ew9 s VAL 32 CO 0.21 -0.09 0.97 0.00 -3.33 0.00 0.00 175.10 172.86 2ew9 n LEU 33 N 5.73 2.34 -3.52 2.54 -0.00 -1.17 -4.43 117.00 118.49 2ew9 n LEU 33 Ca 0.10 -4.30 -0.16 0.00 -0.00 0.00 0.00 56.01 51.65 2ew9 n LEU 33 Cb 0.47 0.19 -0.05 0.00 -0.00 0.00 0.00 43.42 44.03 2ew9 n LEU 33 CO 0.52 1.84 0.50 -0.55 -0.00 0.00 0.00 177.39 179.69 2ew9 s SER 34 N -3.18 -0.60 -0.04 1.45 0.15 -1.25 -4.95 113.70 105.28 2ew9 s SER 34 Ca 0.34 0.59 -0.02 0.00 0.70 0.00 0.00 55.95 57.57 2ew9 s SER 34 Cb 0.43 0.50 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 2ew9 s SER 34 CO -0.04 -0.60 0.07 -0.69 1.20 0.00 0.00 173.24 173.18 2ew9 s VAL 35 N -1.45 -0.11 -0.45 4.45 1.01 -1.26 -3.84 120.40 118.75 2ew9 s VAL 35 Ca -0.08 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2ew9 s VAL 35 Cb -0.00 -0.15 0.14 0.00 0.00 0.00 0.00 36.38 36.37 2ew9 s VAL 35 CO 0.06 0.14 0.27 -1.48 0.00 0.00 0.00 175.10 174.09 2ew9 s LEU 36 N 1.72 2.61 -0.08 3.92 0.05 0.66 -4.99 118.68 122.57 2ew9 s LEU 36 Ca -0.01 -2.75 -0.10 0.00 0.05 0.00 0.00 54.13 51.31 2ew9 s LEU 36 Cb -0.12 -0.97 -0.05 0.00 -2.05 0.00 0.00 46.19 43.00 2ew9 s LEU 36 CO -0.04 -0.24 0.24 0.54 -0.55 0.00 0.00 176.35 176.30 2ew9 s VAL 37 N 0.21 5.34 -0.44 1.48 0.11 -1.25 -1.26 120.40 124.58 2ew9 s VAL 37 Ca 0.20 0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 59.62 2ew9 s VAL 37 Cb -0.19 -3.51 0.11 0.00 -1.53 0.00 0.00 36.38 31.25 2ew9 s VAL 37 CO -0.04 0.60 0.27 0.00 -3.33 0.00 0.00 175.10 172.61 2ew9 s ALA 38 N -1.04 3.28 0.43 1.54 0.00 0.39 -4.94 121.76 121.43 2ew9 s ALA 38 Ca 0.18 -2.46 0.10 0.00 0.00 0.00 0.00 51.96 49.78 2ew9 s ALA 38 Cb -0.14 -2.63 0.95 0.00 0.00 0.00 0.00 23.12 21.30 2ew9 s ALA 38 CO 0.07 -1.82 2.04 1.25 0.00 0.00 0.00 175.76 177.31 2ew9 h LEU 39 N 8.29 0.40 0.18 0.00 5.85 -1.96 0.42 115.31 128.49 2ew9 h LEU 39 Ca -0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2ew9 h LEU 39 Cb 1.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2ew9 h LEU 39 CO 0.78 0.27 -0.17 0.24 -0.34 0.00 0.00 178.44 179.22 2ew9 h MET 40 N 0.46 -0.36 0.00 1.25 2.86 -1.95 -3.09 114.93 114.10 2ew9 h MET 40 Ca 0.18 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2ew9 h MET 40 Cb 0.15 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2ew9 h MET 40 CO -0.04 -0.24 -1.27 0.00 1.06 0.00 0.00 176.91 176.41 2ew9 h ALA 41 N 0.40 0.65 -1.97 6.32 0.00 -1.97 -3.49 119.26 119.20 2ew9 h ALA 41 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2ew9 h ALA 41 Cb 0.35 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ew9 h ALA 41 CO -0.04 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2ew9 n GLY 42 N 1.36 0.72 2.97 0.00 0.00 0.14 -5.09 105.19 105.29 2ew9 n GLY 42 Ca -0.08 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.80 0.50 -0.36 1.61 -2.85 -0.57 -4.61 119.74 110.66 2ew9 s LYS 43 Ca 0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 55.97 54.73 2ew9 s LYS 43 Cb 0.00 -0.49 0.08 0.00 -2.06 0.00 0.00 37.83 35.36 2ew9 s LYS 43 CO 0.00 0.12 0.12 0.00 0.10 0.00 0.00 175.35 175.69 2ew9 s ALA 44 N -0.08 3.03 -0.03 0.59 0.00 0.54 -0.46 121.76 125.36 2ew9 s ALA 44 Ca 0.02 -2.12 -0.05 0.00 0.00 0.00 0.00 51.96 49.81 2ew9 s ALA 44 Cb -0.03 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2ew9 s ALA 44 CO -0.00 -1.54 0.20 -1.21 0.00 0.00 0.00 175.76 173.21 2ew9 s GLU 45 N 1.24 3.48 0.25 0.00 2.02 -0.39 -0.69 118.70 124.60 2ew9 s GLU 45 Ca 0.02 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.81 2ew9 s GLU 45 Cb -0.21 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 2ew9 s GLU 45 CO -0.02 0.69 0.16 0.96 0.02 0.00 0.00 175.26 177.07 2ew9 s ILE 46 N -1.26 0.12 -0.27 -1.63 -0.00 -1.06 -0.25 121.20 116.85 2ew9 s ILE 46 Ca 0.25 -2.00 -0.01 0.00 -0.00 0.00 0.00 60.65 58.89 2ew9 s ILE 46 Cb -0.13 -2.52 0.04 0.00 -0.00 0.00 0.00 42.46 39.85 2ew9 s ILE 46 CO 0.15 0.00 -0.04 -0.54 -0.00 0.00 0.00 174.94 174.51 2ew9 s LYS 47 N -3.97 2.59 0.46 0.37 1.02 -1.25 -1.29 119.74 117.67 2ew9 s LYS 47 Ca 0.39 -1.14 0.08 0.00 0.02 0.00 0.00 55.97 55.31 2ew9 s LYS 47 Cb 0.06 -3.07 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 2ew9 s LYS 47 CO 0.16 -0.52 0.47 1.52 -0.92 0.00 0.00 175.35 176.06 2ew9 s TYR 48 N 1.27 2.40 -0.31 3.18 1.13 -0.85 -3.02 117.35 121.15 2ew9 s TYR 48 Ca -0.03 -0.56 0.01 0.00 -1.41 0.00 0.00 57.07 55.08 2ew9 s TYR 48 Cb -0.18 -2.18 0.07 0.00 -1.10 0.00 0.00 41.96 38.57 2ew9 s TYR 48 CO -0.03 -0.36 0.01 0.34 -2.51 0.00 0.00 175.55 173.00 2ew9 s ASP 49 N -4.26 4.79 0.14 -0.18 -1.08 -1.25 -3.74 116.67 111.09 2ew9 s ASP 49 Ca 0.49 -1.61 0.20 0.00 -0.52 0.00 0.00 52.55 51.11 2ew9 s ASP 49 Cb -0.05 -1.66 0.84 0.00 -1.46 0.00 0.00 42.92 40.59 2ew9 s ASP 49 CO 0.29 -0.31 1.63 -0.81 0.52 0.00 0.00 175.17 176.49 2ew9 n PRO 50 N 4.48 0.11 -0.03 4.34 -0.04 -1.26 -0.86 135.00 141.75 2ew9 n PRO 50 Ca -0.08 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2ew9 n PRO 50 Cb 0.42 -1.70 0.25 0.00 -0.04 0.00 0.00 33.50 32.44 2ew9 n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 51 N -1.91 2.12 -0.01 0.54 0.28 -1.26 -4.50 120.64 115.90 2ew9 n GLU 51 Ca 0.03 -1.64 -0.02 0.00 -0.16 0.00 0.00 57.16 55.37 2ew9 n GLU 51 Cb 0.22 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.62 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N 0.97 0.09 -4.37 3.84 0.31 -0.19 -5.07 118.33 113.91 2ew9 n VAL 52 Ca 0.16 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.19 2ew9 n VAL 52 Cb 0.51 -1.43 -0.13 0.00 -0.91 0.00 0.00 33.84 31.89 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -2.03 2.14 -0.03 2.52 -1.16 -0.04 -4.81 121.20 117.79 2ew9 s ILE 53 Ca -0.02 -1.71 0.07 0.00 -0.51 0.00 0.00 60.65 58.48 2ew9 s ILE 53 Cb 0.01 -1.90 -0.02 0.00 0.61 0.00 0.00 42.46 41.16 2ew9 s ILE 53 CO 0.03 0.06 -0.22 -1.10 -2.81 0.00 0.00 174.94 170.89 2ew9 s GLN 54 N -2.02 2.22 0.30 3.50 1.11 -1.26 -4.03 119.66 119.49 2ew9 s GLN 54 Ca 0.12 -0.86 0.01 0.00 0.01 0.00 0.00 55.36 54.64 2ew9 s GLN 54 Cb -0.10 -2.14 0.55 0.00 -1.01 0.00 0.00 33.01 30.31 2ew9 s GLN 54 CO 0.06 0.58 1.89 -1.00 0.01 0.00 0.00 175.29 176.83 2ew9 h PRO 55 N 5.44 0.97 -0.77 2.91 0.13 -1.96 0.16 132.00 138.88 2ew9 h PRO 55 Ca -0.44 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.77 2ew9 h PRO 55 Cb 1.13 -0.22 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 2ew9 h PRO 55 CO 0.48 0.64 0.34 -0.07 -0.23 0.00 0.00 178.00 179.17 2ew9 h LEU 56 N 1.00 0.37 -0.78 1.56 4.07 -1.96 -1.01 115.31 118.56 2ew9 h LEU 56 Ca 0.41 0.10 -0.06 0.00 0.08 0.00 0.00 57.88 58.41 2ew9 h LEU 56 Cb 0.29 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2ew9 h LEU 56 CO -0.17 0.15 0.19 -0.33 -1.08 0.00 0.00 178.44 177.20 2ew9 h GLU 57 N 0.51 1.11 -0.12 1.13 5.08 -1.38 -0.19 114.58 120.71 2ew9 h GLU 57 Ca 0.42 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2ew9 h GLU 57 Cb 0.60 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2ew9 h GLU 57 CO -0.37 0.96 -0.16 0.82 -1.00 0.00 0.00 179.01 179.26 2ew9 h ILE 58 N 1.05 0.57 -0.51 3.13 2.04 -1.08 -1.16 117.51 121.56 2ew9 h ILE 58 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 2ew9 h ILE 58 Cb 0.34 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2ew9 h ILE 58 CO -0.00 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.43 2ew9 h ALA 59 N 0.82 0.66 -0.60 1.87 0.00 0.10 0.15 119.26 122.26 2ew9 h ALA 59 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2ew9 h ALA 59 Cb 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2ew9 h ALA 59 CO -0.24 -0.05 0.20 1.96 0.00 0.00 0.00 179.25 181.12 2ew9 h GLN 60 N 0.55 0.36 -0.34 0.00 7.50 -0.84 0.60 115.11 122.94 2ew9 h GLN 60 Ca 0.22 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.36 2ew9 h GLN 60 Cb 0.09 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 2ew9 h GLN 60 CO -0.13 0.24 0.21 0.35 -1.50 0.00 0.00 178.83 177.99 2ew9 h PHE 61 N 0.37 0.39 -0.61 2.96 3.57 0.49 0.17 116.94 124.28 2ew9 h PHE 61 Ca 0.30 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.84 2ew9 h PHE 61 Cb 0.39 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2ew9 h PHE 61 CO -0.18 0.23 0.38 0.82 -2.23 0.00 0.00 178.31 177.33 2ew9 h ILE 62 N 0.42 1.08 -0.76 1.41 1.08 -0.41 -0.22 117.51 120.11 2ew9 h ILE 62 Ca 0.13 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2ew9 h ILE 62 Cb -0.01 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 33.98 2ew9 h ILE 62 CO -0.05 0.14 0.26 1.56 -0.69 0.00 0.00 178.15 179.36 2ew9 h GLN 63 N 0.74 1.16 -0.28 2.37 4.20 -0.30 0.25 115.11 123.25 2ew9 h GLN 63 Ca 0.24 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2ew9 h GLN 63 Cb 0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2ew9 h GLN 63 CO -0.10 0.97 0.13 0.22 -0.67 0.00 0.00 178.83 179.38 2ew9 h ASP 64 N 1.12 0.37 -0.75 1.46 3.58 -0.23 -2.01 116.42 119.96 2ew9 h ASP 64 Ca 0.25 -0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.61 2ew9 h ASP 64 Cb 0.27 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2ew9 h ASP 64 CO -0.01 0.40 0.49 -0.07 -2.88 0.00 0.00 179.24 177.17 2ew9 h LEU 65 N 0.31 0.74 0.00 2.28 3.38 -0.76 -3.47 115.31 117.80 2ew9 h LEU 65 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ew9 h LEU 65 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ew9 h LEU 65 CO -0.01 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.63 2ew9 n GLY 66 N -1.43 1.97 3.60 0.83 0.00 0.68 -5.09 105.19 105.75 2ew9 n GLY 66 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 2.57 -0.29 1.61 0.40 -0.12 -4.97 117.98 115.20 2ew9 s PHE 67 Ca 0.00 -0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 55.91 2ew9 s PHE 67 Cb 0.00 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2ew9 s PHE 67 CO 0.00 0.61 0.28 -1.21 0.70 0.00 0.00 175.22 175.61 2ew9 s GLU 68 N -3.65 3.91 -0.81 0.44 0.41 -0.20 -2.85 118.70 115.94 2ew9 s GLU 68 Ca 0.32 -0.21 -0.15 0.00 -0.41 0.00 0.00 54.97 54.52 2ew9 s GLU 68 Cb -0.05 -3.68 0.20 0.00 -1.78 0.00 0.00 34.13 28.81 2ew9 s GLU 68 CO 0.19 -0.27 0.80 0.00 -0.49 0.00 0.00 175.26 175.48 2ew9 s ALA 69 N 1.91 3.93 -0.63 5.21 0.00 -1.26 -0.71 121.76 130.21 2ew9 s ALA 69 Ca 0.11 -3.15 -0.16 0.00 0.00 0.00 0.00 51.96 48.75 2ew9 s ALA 69 Cb -0.16 -3.58 0.14 0.00 0.00 0.00 0.00 23.12 19.53 2ew9 s ALA 69 CO 0.11 -2.36 0.62 0.00 0.00 0.00 0.00 175.76 174.12 2ew9 s ALA 70 N 0.71 3.69 0.79 0.00 0.00 -0.98 -4.89 121.76 121.09 2ew9 s ALA 70 Ca 0.19 -2.66 -0.14 0.00 0.00 0.00 0.00 51.96 49.35 2ew9 s ALA 70 Cb -0.11 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2ew9 s ALA 70 CO -0.08 -2.17 1.21 0.08 0.00 0.00 0.00 175.76 174.80 2ew9 s VAL 71 N 1.52 2.10 0.12 0.00 1.01 -1.26 -1.27 120.40 122.62 2ew9 s VAL 71 Ca 0.09 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 2ew9 s VAL 71 Cb -0.24 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.59 2ew9 s VAL 71 CO 0.01 -0.03 1.71 0.24 0.00 0.00 0.00 175.10 177.03 2ew9 h MET 72 N -0.79 -0.02 0.00 2.72 2.86 -1.59 -3.44 114.93 114.67 2ew9 h MET 72 Ca -0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2ew9 h MET 72 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2ew9 h MET 72 CO 0.47 -0.01 -0.02 -1.91 1.06 0.00 0.00 176.91 176.49 2ew9 n GLU 73 N -5.17 0.00 0.00 1.72 2.13 -1.26 -4.99 120.64 113.06 2ew9 n GLU 73 Ca -0.04 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2ew9 n GLU 73 Cb 0.10 0.08 0.00 0.00 0.27 0.00 0.00 31.44 31.89 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 0.00 0.00 -0.11 4.31 8.00 -1.26 -4.78 116.55 122.71 2ew9 n ASP 74 Ca -0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 2ew9 n ASP 74 Cb 0.25 -0.69 0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.00 -0.17 0.00 1.24 -0.00 -1.94 -3.44 116.97 112.67 2ew9 h TYR 75 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 2ew9 h TYR 75 Cb 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 2ew9 h TYR 75 CO 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 178.16 178.01 2ew9 n ALA 76 N -2.64 0.00 0.00 0.10 0.00 -1.26 -3.96 120.51 112.74 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 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 0.00 3.47 0.00 0.00 -1.12 -4.79 105.19 102.74 2ew9 n GLY 77 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.70 -0.27 -2.95 1.61 2.88 -1.25 -1.35 113.62 109.58 2ew9 n SER 78 Ca 0.00 -0.76 -0.07 0.00 -1.33 0.00 0.00 58.87 56.71 2ew9 n SER 78 Cb 0.30 -0.96 0.01 0.00 -0.75 0.00 0.00 64.21 62.81 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ew9 n ASP 79 N -1.39 -7.42 0.00 -3.46 5.75 -1.26 -2.92 116.55 105.84 2ew9 n ASP 79 Ca -0.06 0.81 0.00 0.00 -0.01 0.00 0.00 54.79 55.53 2ew9 n ASP 79 Cb 0.35 -4.14 0.00 0.00 -1.03 0.00 0.00 41.12 36.29 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ew9 n GLY 80 N 0.47 0.79 2.96 6.12 0.00 -1.25 -4.54 105.19 109.74 2ew9 n GLY 80 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2ew9 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ew9 n ASN 81 N -0.01 5.98 -4.77 1.61 4.05 -0.46 -0.57 115.26 121.09 2ew9 n ASN 81 Ca 0.00 -3.31 -0.22 0.00 0.45 0.00 0.00 54.58 51.50 2ew9 n ASN 81 Cb 0.01 -1.34 -0.05 0.00 1.23 0.00 0.00 39.78 39.62 2ew9 n ASN 81 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ew9 s ILE 82 N -1.71 3.90 0.10 -1.44 -1.09 -0.74 -3.72 121.20 116.50 2ew9 s ILE 82 Ca 0.34 -1.57 0.10 0.00 -2.23 0.00 0.00 60.65 57.30 2ew9 s ILE 82 Cb 0.06 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 2ew9 s ILE 82 CO 0.07 -0.31 -0.27 -1.83 -1.23 0.00 0.00 174.94 171.37 2ew9 s GLU 83 N -3.82 1.53 0.05 2.79 4.04 -1.26 -0.95 118.70 121.08 2ew9 s GLU 83 Ca 0.34 -1.27 0.05 0.00 0.04 0.00 0.00 54.97 54.13 2ew9 s GLU 83 Cb -0.07 -1.92 -0.02 0.00 0.02 0.00 0.00 34.13 32.14 2ew9 s GLU 83 CO 0.24 0.47 -0.13 -0.48 -1.84 0.00 0.00 175.26 173.51 2ew9 s LEU 84 N -1.78 2.21 -0.22 1.83 2.34 0.13 -1.82 118.68 121.38 2ew9 s LEU 84 Ca 0.13 -0.51 -0.12 0.00 0.06 0.00 0.00 54.13 53.69 2ew9 s LEU 84 Cb -0.10 -0.52 -0.05 0.00 -0.56 0.00 0.00 46.19 44.96 2ew9 s LEU 84 CO 0.05 -0.03 0.24 -0.89 -1.06 0.00 0.00 176.35 174.66 2ew9 s THR 85 N -1.02 5.32 -0.14 5.48 2.01 0.18 0.33 115.64 127.79 2ew9 s THR 85 Ca -0.01 0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.25 2ew9 s THR 85 Cb -0.09 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2ew9 s THR 85 CO 0.01 0.34 0.22 0.27 -0.69 0.00 0.00 174.62 174.77 2ew9 s ILE 86 N 0.97 5.36 -0.01 1.82 -5.25 -0.06 -0.68 121.20 123.35 2ew9 s ILE 86 Ca 0.12 0.38 0.06 0.00 -0.99 0.00 0.00 60.65 60.22 2ew9 s ILE 86 Cb -0.13 -3.52 -0.02 0.00 2.95 0.00 0.00 42.46 41.74 2ew9 s ILE 86 CO 0.04 0.50 -0.19 -0.89 -1.79 0.00 0.00 174.94 172.62 2ew9 s THR 87 N -0.26 1.47 0.00 8.37 2.01 -0.07 -4.78 115.64 122.38 2ew9 s THR 87 Ca 0.15 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.32 2ew9 s THR 87 Cb -0.13 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.15 2ew9 s THR 87 CO 0.04 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2ew9 n GLY 88 N 2.54 1.56 3.62 4.40 0.00 -1.26 -1.73 105.19 114.32 2ew9 n GLY 88 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 1.59 -0.05 1.61 3.85 -1.26 -4.93 117.12 117.93 2ew9 n MET 89 Ca 0.00 0.56 0.00 0.00 -1.00 0.00 0.00 57.70 57.26 2ew9 n MET 89 Cb 0.00 -2.01 0.00 0.00 -1.05 0.00 0.00 33.22 30.16 2ew9 n MET 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2ew9 n THR 90 N 0.39 0.00 -3.63 3.17 5.66 -1.26 -5.12 114.28 113.49 2ew9 n THR 90 Ca 0.09 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.03 2ew9 n THR 90 Cb 0.33 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 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 2.97 1.96 -0.84 0.00 0.00 -2.00 0.13 119.26 121.47 2ew9 h ALA 92 Ca -0.21 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.88 2ew9 h ALA 92 Cb 1.18 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.71 2ew9 h ALA 92 CO 0.20 -0.09 -0.13 0.77 0.00 0.00 0.00 179.25 180.01 2ew9 h SER 93 N 0.46 -0.65 -0.54 0.00 0.02 -1.99 0.25 113.55 111.11 2ew9 h SER 93 Ca 0.27 0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.44 2ew9 h SER 93 Cb 0.48 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2ew9 h SER 93 CO -0.08 -0.27 0.23 0.00 -1.14 0.00 0.00 176.83 175.58 2ew9 h VAL 95 N 0.83 0.42 -0.58 0.00 2.07 -1.02 0.18 116.25 118.15 2ew9 h VAL 95 Ca 0.20 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2ew9 h VAL 95 Cb 0.16 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2ew9 h VAL 95 CO -0.02 0.06 0.39 -0.74 0.02 0.00 0.00 177.57 177.28 2ew9 h HIS 96 N -0.93 0.73 -0.05 1.57 2.76 -0.91 0.12 115.15 118.43 2ew9 h HIS 96 Ca -0.07 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2ew9 h HIS 96 Cb 0.59 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 2ew9 h HIS 96 CO 0.01 0.45 0.02 -0.97 -1.30 0.00 0.00 177.93 176.14 2ew9 h ASN 97 N 0.78 0.07 -0.51 3.26 -1.24 -0.70 0.15 115.58 117.38 2ew9 h ASN 97 Ca 0.22 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 57.09 2ew9 h ASN 97 Cb -0.07 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 2ew9 h ASN 97 CO -0.05 0.21 0.30 0.40 -1.29 0.00 0.00 177.43 177.00 2ew9 h ILE 98 N -0.08 1.04 -0.33 2.57 2.04 0.37 0.99 117.51 124.09 2ew9 h ILE 98 Ca 0.02 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2ew9 h ILE 98 Cb 0.16 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2ew9 h ILE 98 CO -0.00 0.11 0.03 -0.33 0.00 0.00 0.00 178.15 177.96 2ew9 h GLU 99 N 0.60 0.13 -0.20 2.37 5.08 -0.64 0.23 114.58 122.16 2ew9 h GLU 99 Ca 0.21 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2ew9 h GLU 99 Cb 0.04 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2ew9 h GLU 99 CO -0.10 0.09 -0.25 1.03 -1.00 0.00 0.00 179.01 178.78 2ew9 h SER 100 N 0.14 -0.79 -0.99 1.42 0.87 -0.02 0.22 113.55 114.40 2ew9 h SER 100 Ca 0.16 0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.94 2ew9 h SER 100 Cb 0.20 0.36 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 2ew9 h SER 100 CO -0.24 -0.29 0.63 0.11 -0.53 0.00 0.00 176.83 176.51 2ew9 h LYS 101 N -0.28 1.05 0.47 2.24 6.56 0.19 0.85 116.57 127.65 2ew9 h LYS 101 Ca 0.12 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2ew9 h LYS 101 Cb 0.47 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 2ew9 h LYS 101 CO -0.36 0.70 -0.23 -0.07 -2.06 0.00 0.00 179.45 177.43 2ew9 h LEU 102 N 1.08 -0.53 -2.22 2.94 3.38 0.10 -3.20 115.31 116.85 2ew9 h LEU 102 Ca 0.45 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.45 2ew9 h LEU 102 Cb 0.29 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ew9 h LEU 102 CO -0.20 -0.13 0.26 0.71 0.09 0.00 0.00 178.44 179.17 2ew9 h THR 103 N -1.13 0.07 -0.40 0.22 1.35 -0.42 0.19 112.91 112.80 2ew9 h THR 103 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 2ew9 h THR 103 Cb 0.48 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2ew9 h THR 103 CO 0.11 0.00 0.22 0.03 -0.25 0.00 0.00 175.52 175.63 2ew9 h ARG 104 N 0.00 0.53 -6.97 4.72 3.08 -0.82 -3.45 114.38 111.48 2ew9 h ARG 104 Ca 0.02 -0.05 -0.56 0.00 0.07 0.00 0.00 59.98 59.46 2ew9 h ARG 104 Cb 0.55 -0.11 0.16 0.00 0.08 0.00 0.00 29.97 30.65 2ew9 h ARG 104 CO -0.00 0.39 0.29 2.41 -1.07 0.00 0.00 179.97 181.99 2ew9 n THR 105 N -4.44 4.24 0.16 2.04 -1.04 0.68 -4.97 114.28 110.96 2ew9 n THR 105 Ca 0.03 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.43 2ew9 n THR 105 Cb 0.09 -1.29 -0.07 0.00 -1.82 0.00 0.00 70.33 67.24 2ew9 n THR 105 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ew9 h ASN 106 N 0.41 -0.39 0.82 8.00 -1.07 -1.88 -3.32 115.58 118.16 2ew9 h ASN 106 Ca -0.50 -0.16 -0.12 0.00 0.07 0.00 0.00 56.30 55.59 2ew9 h ASN 106 Cb 1.35 0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 37.69 2ew9 h ASN 106 CO 0.51 0.03 -0.57 1.23 0.07 0.00 0.00 177.43 178.71 2ew9 h GLY 107 N -0.90 0.00 -5.17 9.14 0.00 -1.93 -3.44 103.07 100.76 2ew9 h GLY 107 Ca -0.05 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.76 2ew9 h GLY 107 CO 0.08 0.00 1.17 -1.50 0.00 0.00 0.00 176.54 176.29 2ew9 s ILE 108 N -3.44 2.77 -0.21 2.60 -1.16 -1.25 -3.91 121.20 116.61 2ew9 s ILE 108 Ca -0.00 0.03 -0.00 0.00 -0.51 0.00 0.00 60.65 60.17 2ew9 s ILE 108 Cb 0.11 -3.02 -0.13 0.00 0.61 0.00 0.00 42.46 40.03 2ew9 s ILE 108 CO 0.74 -0.00 -0.19 0.41 -2.81 0.00 0.00 174.94 173.09 2ew9 n THR 109 N 5.14 1.17 -3.75 4.00 -1.04 -0.28 -4.91 114.28 114.61 2ew9 n THR 109 Ca 0.19 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.05 61.57 2ew9 n THR 109 Cb 0.40 -1.29 -0.17 0.00 -1.82 0.00 0.00 70.33 67.44 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 -2.41 0.29 -0.13 -1.42 1.13 -1.24 -5.06 117.35 108.50 2ew9 s TYR 110 Ca -0.28 0.08 -0.05 0.00 -1.41 0.00 0.00 57.07 55.41 2ew9 s TYR 110 Cb 0.08 -0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2ew9 s TYR 110 CO 0.46 -0.21 0.04 0.00 -2.51 0.00 0.00 175.55 173.33 2ew9 s ALA 111 N 1.83 3.41 -0.11 9.51 0.00 -1.26 -1.86 121.76 133.27 2ew9 s ALA 111 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2ew9 s ALA 111 Cb -0.12 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2ew9 s ALA 111 CO -0.03 0.41 -0.11 0.45 0.00 0.00 0.00 175.76 176.48 2ew9 s SER 112 N -0.32 2.27 -0.27 0.00 0.15 0.06 -5.02 113.70 110.57 2ew9 s SER 112 Ca 0.08 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 2ew9 s SER 112 Cb -0.12 -0.94 0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2ew9 s SER 112 CO 0.02 -0.07 -0.02 -0.69 1.20 0.00 0.00 173.24 173.68 2ew9 s VAL 113 N 1.44 3.14 -0.76 4.45 1.01 -1.26 -0.61 120.40 127.82 2ew9 s VAL 113 Ca 0.01 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2ew9 s VAL 113 Cb -0.13 -2.63 0.20 0.00 0.00 0.00 0.00 36.38 33.81 2ew9 s VAL 113 CO -0.07 0.13 0.64 0.00 0.00 0.00 0.00 175.10 175.80 2ew9 s ALA 114 N 1.35 3.90 0.44 5.51 0.00 0.88 -4.94 121.76 128.91 2ew9 s ALA 114 Ca -0.00 -3.38 0.11 0.00 0.00 0.00 0.00 51.96 48.69 2ew9 s ALA 114 Cb -0.17 -3.06 1.00 0.00 0.00 0.00 0.00 23.12 20.88 2ew9 s ALA 114 CO -0.02 -2.19 2.04 1.37 0.00 0.00 0.00 175.76 176.96 2ew9 h LEU 115 N 7.19 0.35 -1.85 0.00 8.10 -1.92 0.28 115.31 127.46 2ew9 h LEU 115 Ca 0.06 -0.00 0.16 0.00 0.11 0.00 0.00 57.88 58.21 2ew9 h LEU 115 Cb 0.97 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 41.08 2ew9 h LEU 115 CO 0.75 0.24 0.45 0.00 -4.11 0.00 0.00 178.44 175.77 2ew9 h ALA 116 N 1.76 2.39 -0.01 0.17 0.00 -1.95 -1.19 119.26 120.45 2ew9 h ALA 116 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ew9 h ALA 116 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ew9 h ALA 116 CO -0.04 -0.57 -0.00 -2.37 0.00 0.00 0.00 179.25 176.26 2ew9 n THR 117 N -4.41 0.00 -1.66 0.00 5.66 -0.14 -5.01 114.28 108.73 2ew9 n THR 117 Ca 0.12 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.41 2ew9 n THR 117 Cb 0.61 1.10 -0.08 0.00 -1.55 0.00 0.00 70.33 70.40 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 0.25 -5.52 -4.91 1.09 7.64 0.79 -4.97 113.62 107.99 2ew9 n SER 118 Ca 0.03 0.48 -0.31 0.00 1.01 0.00 0.00 58.87 60.08 2ew9 n SER 118 Cb 0.12 -4.85 -0.04 0.00 -1.01 0.00 0.00 64.21 58.42 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 -3.85 3.53 -0.24 1.43 -0.14 -0.99 -0.88 119.74 118.60 2ew9 s LYS 119 Ca 0.00 -0.27 -0.02 0.00 -1.36 0.00 0.00 55.97 54.31 2ew9 s LYS 119 Cb 0.00 -2.93 0.08 0.00 -1.68 0.00 0.00 37.83 33.30 2ew9 s LYS 119 CO 0.00 0.52 0.06 0.00 -0.76 0.00 0.00 175.35 175.17 2ew9 s ALA 120 N -1.62 1.15 -0.46 5.17 0.00 0.15 -0.09 121.76 126.07 2ew9 s ALA 120 Ca 0.38 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 2ew9 s ALA 120 Cb -0.12 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.69 2ew9 s ALA 120 CO 0.27 -1.37 0.65 -0.51 0.00 0.00 0.00 175.76 174.80 2ew9 s LEU 121 N 1.80 4.57 -0.15 0.00 2.01 0.22 -0.69 118.68 126.43 2ew9 s LEU 121 Ca 0.03 -0.45 -0.01 0.00 0.01 0.00 0.00 54.13 53.71 2ew9 s LEU 121 Cb -0.17 -2.68 -0.01 0.00 0.01 0.00 0.00 46.19 43.34 2ew9 s LEU 121 CO -0.16 -0.82 -0.11 0.54 1.01 0.00 0.00 176.35 176.80 2ew9 s VAL 122 N 2.84 3.06 -0.34 -1.59 0.11 -0.12 -0.76 120.40 123.61 2ew9 s VAL 122 Ca 0.22 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.61 2ew9 s VAL 122 Cb -0.15 -2.31 0.08 0.00 -1.53 0.00 0.00 36.38 32.46 2ew9 s VAL 122 CO 0.18 0.50 0.07 -0.54 -3.33 0.00 0.00 175.10 171.98 2ew9 s LYS 123 N 0.67 2.18 0.36 1.54 3.01 -0.78 -1.79 119.74 124.94 2ew9 s LYS 123 Ca -0.06 -1.52 0.01 0.00 -1.01 0.00 0.00 55.97 53.40 2ew9 s LYS 123 Cb -0.15 -3.31 -0.00 0.00 -1.01 0.00 0.00 37.83 33.35 2ew9 s LYS 123 CO 0.02 -0.80 0.04 1.97 0.51 0.00 0.00 175.35 177.09 2ew9 n PHE 124 N 4.57 0.60 -3.58 3.18 1.16 0.26 -1.12 117.46 122.53 2ew9 n PHE 124 Ca -0.08 -1.96 -0.41 0.00 -1.87 0.00 0.00 57.45 53.13 2ew9 n PHE 124 Cb 0.42 -0.16 -0.10 0.00 -1.61 0.00 0.00 39.48 38.03 2ew9 n PHE 124 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ew9 s ASP 125 N -3.07 5.71 -1.50 5.98 1.01 -1.25 -3.87 116.67 119.67 2ew9 s ASP 125 Ca 0.06 -1.31 -0.13 0.00 0.71 0.00 0.00 52.55 51.89 2ew9 s ASP 125 Cb 0.00 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 2ew9 s ASP 125 CO 0.04 -0.49 2.50 -0.81 0.21 0.00 0.00 175.17 176.62 2ew9 n PRO 126 N 4.97 3.14 0.00 8.23 -0.04 -1.26 -2.74 135.00 147.30 2ew9 n PRO 126 Ca -0.11 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 2ew9 n PRO 126 Cb 0.44 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 5.15 0.00 0.02 0.54 0.28 -1.26 -4.94 120.64 120.43 2ew9 n GLU 127 Ca 0.62 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.50 2ew9 n GLU 127 Cb 0.33 0.00 -0.14 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 1.10 -4.02 3.84 3.07 -1.96 -3.47 117.51 116.07 2ew9 h ILE 128 Ca 0.00 -2.85 -0.23 0.00 1.55 0.00 0.00 64.86 63.33 2ew9 h ILE 128 Cb 0.00 2.62 -0.15 0.00 -0.27 0.00 0.00 36.82 39.02 2ew9 h ILE 128 CO 0.00 0.72 -0.66 -0.63 -1.05 0.00 0.00 178.15 176.53 2ew9 s ILE 129 N -2.62 0.46 0.16 0.16 -1.09 -1.15 -5.02 121.20 112.10 2ew9 s ILE 129 Ca -0.06 -1.94 -0.03 0.00 -2.23 0.00 0.00 60.65 56.39 2ew9 s ILE 129 Cb 0.08 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.95 2ew9 s ILE 129 CO 0.83 -0.58 0.15 -0.83 -1.23 0.00 0.00 174.94 173.28 2ew9 s GLY 130 N -3.09 0.93 0.23 6.18 0.00 -1.26 -4.33 107.32 105.98 2ew9 s GLY 130 Ca 0.21 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 2ew9 s GLY 130 CO 0.01 -1.21 1.67 -0.56 0.00 0.00 0.00 173.10 173.01 2ew9 h PRO 131 N 2.71 0.75 -1.00 2.90 0.13 -2.00 -2.99 132.00 132.49 2ew9 h PRO 131 Ca -0.34 -0.28 0.22 0.00 -0.87 0.00 0.00 66.00 64.73 2ew9 h PRO 131 Cb 1.22 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 2ew9 h PRO 131 CO 0.54 0.87 0.62 0.07 -0.23 0.00 0.00 178.00 179.87 2ew9 h ARG 132 N 0.66 0.61 -0.27 0.86 0.11 -1.98 0.91 114.38 115.28 2ew9 h ARG 132 Ca 0.10 -0.04 -0.18 0.00 0.10 0.00 0.00 59.98 59.96 2ew9 h ARG 132 Cb 0.67 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 2ew9 h ARG 132 CO 0.05 0.40 -0.55 -0.44 0.10 0.00 0.00 179.97 179.53 2ew9 h ASP 133 N 0.62 0.89 -0.09 0.08 5.19 -1.96 0.14 116.42 121.30 2ew9 h ASP 133 Ca 0.60 -0.48 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2ew9 h ASP 133 Cb 1.12 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 2ew9 h ASP 133 CO -0.38 1.26 0.04 0.40 -3.12 0.00 0.00 179.24 177.44 2ew9 h ILE 134 N 0.61 1.10 -0.25 0.35 2.04 -1.27 -0.61 117.51 119.50 2ew9 h ILE 134 Ca 0.01 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2ew9 h ILE 134 Cb 1.14 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 2ew9 h ILE 134 CO 0.12 0.09 -0.24 0.40 0.00 0.00 0.00 178.15 178.52 2ew9 h ILE 135 N 0.02 0.40 -0.30 -0.67 2.04 -0.60 -0.11 117.51 118.29 2ew9 h ILE 135 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2ew9 h ILE 135 Cb 0.11 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2ew9 h ILE 135 CO -0.00 0.00 0.03 0.50 0.00 0.00 0.00 178.15 178.68 2ew9 h LYS 136 N -0.24 0.13 -0.20 2.37 3.64 -0.47 0.20 116.57 122.00 2ew9 h LYS 136 Ca 0.14 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2ew9 h LYS 136 Cb 0.45 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 2ew9 h LYS 136 CO -0.39 0.08 -0.38 0.82 -2.27 0.00 0.00 179.45 177.32 2ew9 h ILE 137 N 0.13 0.19 -0.02 2.00 2.04 -0.45 0.37 117.51 121.77 2ew9 h ILE 137 Ca 0.14 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 2ew9 h ILE 137 Cb 0.17 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2ew9 h ILE 137 CO -0.21 0.00 -0.35 0.16 0.00 0.00 0.00 178.15 177.75 2ew9 h ILE 138 N -0.41 1.26 -0.75 -0.67 -0.00 -0.35 -0.61 117.51 115.99 2ew9 h ILE 138 Ca 0.10 -1.24 -0.00 0.00 -0.00 0.00 0.00 64.86 63.71 2ew9 h ILE 138 Cb 0.59 1.64 -0.04 0.00 -0.00 0.00 0.00 36.82 39.01 2ew9 h ILE 138 CO -0.42 0.36 0.45 -0.33 -0.00 0.00 0.00 178.15 178.20 2ew9 h GLU 139 N 0.04 1.01 -0.06 0.16 5.08 0.05 0.28 114.58 121.14 2ew9 h GLU 139 Ca 0.00 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2ew9 h GLU 139 Cb 0.64 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ew9 h GLU 139 CO 0.05 0.71 -0.45 1.49 -1.00 0.00 0.00 179.01 179.81 2ew9 h GLU 140 N 1.03 0.13 -0.28 2.33 4.81 0.56 -1.31 114.58 121.85 2ew9 h GLU 140 Ca 0.27 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2ew9 h GLU 140 Cb -0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2ew9 h GLU 140 CO -0.05 0.56 -0.03 0.82 -0.73 0.00 0.00 179.01 179.58 2ew9 h ILE 141 N 0.11 1.27 0.00 2.32 2.04 -0.77 -3.48 117.51 118.99 2ew9 h ILE 141 Ca 0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2ew9 h ILE 141 Cb 0.84 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2ew9 h ILE 141 CO 0.06 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2ew9 n GLY 142 N -0.26 1.81 4.02 5.37 0.00 0.79 -5.11 105.19 111.81 2ew9 n GLY 142 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.00 2.08 -0.12 1.61 0.40 0.01 -4.97 117.98 114.99 2ew9 s PHE 143 Ca 0.00 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 2ew9 s PHE 143 Cb 0.00 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.25 2ew9 s PHE 143 CO 0.00 -0.81 -0.13 -1.01 0.70 0.00 0.00 175.22 173.96 2ew9 s HIS 144 N -2.52 1.92 -0.38 0.36 3.76 -0.70 -4.15 115.29 113.57 2ew9 s HIS 144 Ca 0.59 -0.96 -0.00 0.00 -0.15 0.00 0.00 55.06 54.54 2ew9 s HIS 144 Cb -0.08 -1.42 0.10 0.00 1.11 0.00 0.00 32.58 32.29 2ew9 s HIS 144 CO 0.36 -0.53 0.13 0.00 -0.85 0.00 0.00 174.74 173.86 2ew9 s ALA 145 N 1.23 3.03 -0.58 -1.40 0.00 -1.26 -0.89 121.76 121.90 2ew9 s ALA 145 Ca -0.02 -2.48 -0.17 0.00 0.00 0.00 0.00 51.96 49.29 2ew9 s ALA 145 Cb -0.14 -2.21 0.13 0.00 0.00 0.00 0.00 23.12 20.90 2ew9 s ALA 145 CO -0.05 -1.72 0.58 -1.54 0.00 0.00 0.00 175.76 173.03 2ew9 s SER 146 N 1.45 6.23 -0.81 0.00 1.04 0.14 -4.84 113.70 116.90 2ew9 s SER 146 Ca 0.08 -1.75 -0.28 0.00 0.48 0.00 0.00 55.95 54.48 2ew9 s SER 146 Cb -0.21 -2.24 -0.17 0.00 0.10 0.00 0.00 66.02 63.50 2ew9 s SER 146 CO -0.05 -0.92 2.55 0.00 0.98 0.00 0.00 173.24 175.80 2ew9 n LEU 147 N 5.49 0.95 -4.10 2.42 -0.00 -1.26 -0.65 117.00 119.85 2ew9 n LEU 147 Ca -0.11 -0.19 -0.32 0.00 -0.00 0.00 0.00 56.01 55.39 2ew9 n LEU 147 Cb 0.41 -1.16 -0.01 0.00 -0.00 0.00 0.00 43.42 42.65 2ew9 n LEU 147 CO 0.54 -1.16 -0.05 0.00 -0.00 0.00 0.00 177.39 176.72 2ew9 n ALA 148 N 12.47 -1.46 -1.89 1.47 0.00 -0.75 -4.92 120.51 125.43 2ew9 n ALA 148 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2ew9 n ALA 148 Cb 0.24 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.52 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44