#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 0.00 -2.21 -5.12 0.00 -1.26 -5.12 120.51 106.81 2ew9 n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ew9 n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N 0.00 4.25 0.15 0.00 0.04 -1.26 -4.24 135.00 133.93 2ew9 s PRO 3 Ca 0.00 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2ew9 s PRO 3 Cb 0.00 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2ew9 s PRO 3 CO 0.00 -0.67 -0.18 -0.65 0.04 0.00 0.00 177.00 175.54 2ew9 s GLN 4 N 3.02 1.21 0.22 4.56 -1.52 0.37 -4.96 119.66 122.56 2ew9 s GLN 4 Ca 0.64 -1.34 -0.05 0.00 -1.95 0.00 0.00 55.36 52.66 2ew9 s GLN 4 Cb -0.30 -1.29 -0.06 0.00 -0.22 0.00 0.00 33.01 31.15 2ew9 s GLN 4 CO 0.25 0.27 0.47 0.21 -0.25 0.00 0.00 175.29 176.24 2ew9 s LYS 5 N -2.62 3.65 -0.03 2.91 2.20 -1.26 -1.40 119.74 123.19 2ew9 s LYS 5 Ca 0.13 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2ew9 s LYS 5 Cb -0.06 -2.74 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2ew9 s LYS 5 CO 0.06 0.35 0.06 0.00 -0.36 0.00 0.00 175.35 175.46 2ew9 s PHE 7 N 1.32 3.38 0.40 0.00 0.40 -1.26 -1.34 117.98 120.88 2ew9 s PHE 7 Ca -0.06 -1.69 0.04 0.00 -0.60 0.00 0.00 56.93 54.61 2ew9 s PHE 7 Cb -0.13 -3.42 -0.05 0.00 0.51 0.00 0.00 43.02 39.93 2ew9 s PHE 7 CO -0.04 -0.96 0.05 -0.48 0.70 0.00 0.00 175.22 174.49 2ew9 s LEU 8 N 1.42 2.33 0.09 -0.37 -0.00 0.02 -2.82 118.68 119.35 2ew9 s LEU 8 Ca 0.05 -1.49 0.08 0.00 -0.00 0.00 0.00 54.13 52.76 2ew9 s LEU 8 Cb -0.26 -0.51 -0.03 0.00 -0.00 0.00 0.00 46.19 45.38 2ew9 s LEU 8 CO 0.01 -0.69 -0.21 0.00 -0.00 0.00 0.00 176.35 175.46 2ew9 s GLN 9 N -3.81 1.18 -0.22 1.48 0.00 0.29 -0.23 119.66 118.36 2ew9 s GLN 9 Ca 0.27 -1.13 -0.14 0.00 -0.00 0.00 0.00 55.36 54.36 2ew9 s GLN 9 Cb 0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 33.01 31.60 2ew9 s GLN 9 CO 0.13 0.34 0.33 0.42 0.00 0.00 0.00 175.29 176.51 2ew9 s ILE 10 N -1.09 5.24 -0.38 3.63 -1.09 -1.26 -1.83 121.20 124.42 2ew9 s ILE 10 Ca 0.07 0.54 -0.14 0.00 -2.23 0.00 0.00 60.65 58.89 2ew9 s ILE 10 Cb -0.10 -3.66 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2ew9 s ILE 10 CO 0.04 0.27 0.27 -0.54 -1.23 0.00 0.00 174.94 173.75 2ew9 s LYS 11 N 1.29 3.14 0.00 2.79 -0.14 0.18 -4.70 119.74 122.30 2ew9 s LYS 11 Ca 0.15 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.87 2ew9 s LYS 11 Cb -0.14 -3.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.11 2ew9 s LYS 11 CO 0.07 -0.64 0.00 0.41 -0.76 0.00 0.00 175.35 174.43 2ew9 n GLY 12 N 5.13 -1.32 3.45 -3.33 0.00 -1.26 -1.53 105.19 106.32 2ew9 n GLY 12 Ca -0.12 0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.98 0.08 1.61 2.81 -1.26 -4.93 117.12 113.44 2ew9 n MET 13 Ca 0.00 1.50 -0.13 0.00 -1.81 0.00 0.00 57.70 57.26 2ew9 n MET 13 Cb 0.00 -2.41 -0.06 0.00 -0.71 0.00 0.00 33.22 30.05 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2ew9 h THR 14 N 2.09 0.28 0.00 2.03 2.02 -1.98 -3.41 112.91 113.93 2ew9 h THR 14 Ca -0.51 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.46 2ew9 h THR 14 Cb 1.37 0.28 -0.14 0.00 -1.74 0.00 0.00 68.15 67.92 2ew9 h THR 14 CO 0.23 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.83 2ew9 n ALA 16 N 0.06 -1.61 0.00 0.00 0.00 -1.26 -4.30 120.51 113.39 2ew9 n ALA 16 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2ew9 n ALA 16 Cb 0.74 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 17 N -2.68 0.00 -0.20 0.00 2.88 -1.26 -4.91 113.62 107.44 2ew9 n SER 17 Ca -0.11 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.36 2ew9 n SER 17 Cb 0.58 0.06 0.02 0.00 -0.75 0.00 0.00 64.21 64.12 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 19 N 0.78 0.72 -0.34 0.00 2.07 -1.94 0.10 116.25 117.65 2ew9 h VAL 19 Ca 0.19 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ew9 h VAL 19 Cb 0.18 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2ew9 h VAL 19 CO -0.02 0.14 0.19 -1.28 0.02 0.00 0.00 177.57 176.62 2ew9 h SER 20 N 0.77 0.40 0.25 0.57 0.87 -0.96 0.63 113.55 116.08 2ew9 h SER 20 Ca 0.57 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.10 2ew9 h SER 20 Cb 0.88 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2ew9 h SER 20 CO -0.36 0.32 -0.12 -1.13 -0.53 0.00 0.00 176.83 175.01 2ew9 h ASN 21 N 0.46 -0.28 -0.64 6.23 -1.24 -0.18 -3.19 115.58 116.73 2ew9 h ASN 21 Ca 0.12 -0.25 0.10 0.00 0.71 0.00 0.00 56.30 56.98 2ew9 h ASN 21 Cb 0.00 0.07 -0.11 0.00 0.73 0.00 0.00 38.32 39.01 2ew9 h ASN 21 CO -0.02 0.18 -0.43 0.40 -1.29 0.00 0.00 177.43 176.27 2ew9 h ILE 22 N -0.84 0.08 -0.61 2.57 5.03 -0.18 -0.37 117.51 123.19 2ew9 h ILE 22 Ca -0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.75 2ew9 h ILE 22 Cb 0.51 0.08 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 2ew9 h ILE 22 CO 0.06 0.00 0.40 1.05 -0.68 0.00 0.00 178.15 178.98 2ew9 h GLU 23 N -0.19 0.67 -0.25 2.37 4.11 -1.05 0.80 114.58 121.06 2ew9 h GLU 23 Ca 0.20 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.49 2ew9 h GLU 23 Cb 0.56 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ew9 h GLU 23 CO -0.73 0.44 -0.27 0.00 0.07 0.00 0.00 179.01 178.53 2ew9 h ARG 24 N 0.69 0.48 -0.13 1.06 2.47 -1.10 -0.70 114.38 117.15 2ew9 h ARG 24 Ca 0.25 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2ew9 h ARG 24 Cb 0.13 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2ew9 h ARG 24 CO -0.07 0.70 0.02 -0.91 0.56 0.00 0.00 179.97 180.27 2ew9 h ASN 25 N 0.42 0.21 -0.79 7.04 2.35 0.31 -3.04 115.58 122.07 2ew9 h ASN 25 Ca 0.06 -0.27 0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2ew9 h ASN 25 Cb 0.69 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 2ew9 h ASN 25 CO 0.05 0.43 0.52 -0.07 -1.65 0.00 0.00 177.43 176.70 2ew9 h LEU 26 N -0.02 0.66 -1.95 1.61 -0.00 -0.58 0.11 115.31 115.15 2ew9 h LEU 26 Ca 0.04 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.00 2ew9 h LEU 26 Cb 0.31 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 2ew9 h LEU 26 CO 0.00 0.40 0.40 1.56 -0.00 0.00 0.00 178.44 180.81 2ew9 h GLN 27 N 0.74 0.00 -0.30 1.13 4.20 -1.02 0.11 115.11 119.98 2ew9 h GLN 27 Ca 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.04 2ew9 h GLN 27 Cb 0.43 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2ew9 h GLN 27 CO -0.14 0.00 0.01 1.63 -0.67 0.00 0.00 178.83 179.66 2ew9 n LYS 28 N -3.30 2.91 0.08 1.46 5.02 0.38 -4.71 118.16 119.99 2ew9 n LYS 28 Ca 0.03 -2.90 -0.04 0.00 -2.02 0.00 0.00 58.31 53.38 2ew9 n LYS 28 Cb 0.52 -1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.82 -0.24 0.00 1.97 4.81 -0.69 -3.51 114.58 118.75 2ew9 h GLU 29 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2ew9 h GLU 29 Cb 1.52 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.96 2ew9 h GLU 29 CO 0.27 -0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.39 2ew9 n ALA 30 N -2.39 0.00 1.37 2.92 0.00 -1.26 -5.01 120.51 116.14 2ew9 n ALA 30 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2ew9 n ALA 30 Cb 0.10 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.70 3.54 0.00 0.00 -1.26 -4.58 105.19 102.19 2ew9 n GLY 31 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.02 4.00 -0.47 1.61 0.11 -1.26 -4.18 120.40 118.18 2ew9 s VAL 32 Ca 0.33 0.44 0.05 0.00 -2.93 0.00 0.00 61.98 59.87 2ew9 s VAL 32 Cb 0.15 -4.77 0.40 0.00 -1.53 0.00 0.00 36.38 30.63 2ew9 s VAL 32 CO 0.26 -1.53 1.07 0.00 -3.33 0.00 0.00 175.10 171.57 2ew9 n LEU 33 N 8.56 4.57 -3.59 2.54 -0.00 -1.19 -4.40 117.00 123.49 2ew9 n LEU 33 Ca 0.04 -5.29 -0.15 0.00 -0.00 0.00 0.00 56.01 50.60 2ew9 n LEU 33 Cb 0.48 -0.46 -0.07 0.00 -0.00 0.00 0.00 43.42 43.38 2ew9 n LEU 33 CO 0.69 2.25 0.42 -0.44 -0.00 0.00 0.00 177.39 180.31 2ew9 s SER 34 N -3.51 -0.71 -0.09 1.45 0.01 -1.25 -4.95 113.70 104.66 2ew9 s SER 34 Ca 0.48 1.16 -0.03 0.00 1.31 0.00 0.00 55.95 58.86 2ew9 s SER 34 Cb 0.37 1.10 0.04 0.00 0.21 0.00 0.00 66.02 67.75 2ew9 s SER 34 CO -0.17 -0.39 0.09 -0.69 0.41 0.00 0.00 173.24 172.50 2ew9 s VAL 35 N -0.23 -0.14 -0.36 3.43 1.01 -1.26 -3.90 120.40 118.96 2ew9 s VAL 35 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2ew9 s VAL 35 Cb -0.03 -0.32 0.14 0.00 0.00 0.00 0.00 36.38 36.17 2ew9 s VAL 35 CO 0.04 0.03 0.21 -1.48 0.00 0.00 0.00 175.10 173.90 2ew9 s LEU 36 N 2.19 1.11 0.31 3.92 0.05 0.42 -5.01 118.68 121.67 2ew9 s LEU 36 Ca 0.04 -2.19 0.06 0.00 0.05 0.00 0.00 54.13 52.09 2ew9 s LEU 36 Cb -0.13 -0.45 -0.02 0.00 -2.05 0.00 0.00 46.19 43.54 2ew9 s LEU 36 CO -0.06 -0.31 0.45 0.68 -0.55 0.00 0.00 176.35 176.56 2ew9 s VAL 37 N 1.05 4.43 -0.30 1.48 -7.23 -1.26 -0.93 120.40 117.64 2ew9 s VAL 37 Ca 0.18 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 2ew9 s VAL 37 Cb -0.23 -3.55 0.09 0.00 0.56 0.00 0.00 36.38 33.25 2ew9 s VAL 37 CO -0.00 -0.22 0.06 0.00 -0.31 0.00 0.00 175.10 174.62 2ew9 s ALA 38 N -2.14 1.99 0.02 1.32 0.00 0.41 -4.96 121.76 118.39 2ew9 s ALA 38 Ca 0.42 -1.86 0.31 0.00 0.00 0.00 0.00 51.96 50.84 2ew9 s ALA 38 Cb -0.09 -1.69 1.48 0.00 0.00 0.00 0.00 23.12 22.83 2ew9 s ALA 38 CO 0.31 -1.59 1.94 -0.07 0.00 0.00 0.00 175.76 176.35 2ew9 h LEU 39 N 7.93 0.00 0.32 0.00 3.38 -1.97 0.30 115.31 125.28 2ew9 h LEU 39 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2ew9 h LEU 39 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2ew9 h LEU 39 CO 0.47 0.00 -0.15 0.24 0.09 0.00 0.00 178.44 179.09 2ew9 h MET 40 N 0.00 -0.42 0.00 1.13 2.86 -1.96 -3.34 114.93 113.21 2ew9 h MET 40 Ca 0.00 0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.49 2ew9 h MET 40 Cb 0.25 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2ew9 h MET 40 CO 0.00 -0.09 -1.22 0.00 1.06 0.00 0.00 176.91 176.67 2ew9 h ALA 41 N -0.41 0.64 -2.87 6.32 0.00 -1.95 -3.49 119.26 117.50 2ew9 h ALA 41 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2ew9 h ALA 41 Cb 0.52 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ew9 h ALA 41 CO 0.07 1.01 0.00 0.41 0.00 0.00 0.00 179.25 180.75 2ew9 n GLY 42 N 1.38 0.23 2.92 0.00 0.00 0.10 -5.09 105.19 104.74 2ew9 n GLY 42 Ca -0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.96 0.07 -0.28 1.61 -2.85 -1.07 -4.63 119.74 109.64 2ew9 s LYS 43 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 2ew9 s LYS 43 Cb 0.00 0.03 0.05 0.00 -2.06 0.00 0.00 37.83 35.85 2ew9 s LYS 43 CO 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 175.35 175.39 2ew9 s ALA 44 N -0.11 2.71 -0.16 0.59 0.00 0.68 -0.45 121.76 125.03 2ew9 s ALA 44 Ca -0.01 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.10 2ew9 s ALA 44 Cb -0.01 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 2ew9 s ALA 44 CO 0.00 -1.23 0.16 -1.21 0.00 0.00 0.00 175.76 173.49 2ew9 s GLU 45 N 1.20 3.91 0.22 0.00 0.41 -0.11 -0.80 118.70 123.53 2ew9 s GLU 45 Ca -0.06 -0.13 0.01 0.00 -0.41 0.00 0.00 54.97 54.37 2ew9 s GLU 45 Cb -0.20 -3.33 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 2ew9 s GLU 45 CO -0.03 0.48 0.09 0.96 -0.49 0.00 0.00 175.26 176.27 2ew9 s ILE 46 N -0.19 0.38 -0.31 -1.63 -0.00 -0.45 -0.44 121.20 118.56 2ew9 s ILE 46 Ca 0.12 -1.99 -0.03 0.00 -0.00 0.00 0.00 60.65 58.76 2ew9 s ILE 46 Cb -0.12 -2.47 0.05 0.00 -0.00 0.00 0.00 42.46 39.92 2ew9 s ILE 46 CO 0.01 -0.12 0.02 -0.54 -0.00 0.00 0.00 174.94 174.32 2ew9 s LYS 47 N -4.05 2.46 0.42 0.37 3.01 -1.25 -0.45 119.74 120.25 2ew9 s LYS 47 Ca 0.35 -1.25 0.06 0.00 -1.01 0.00 0.00 55.97 54.11 2ew9 s LYS 47 Cb 0.07 -3.24 0.07 0.00 -1.01 0.00 0.00 37.83 33.73 2ew9 s LYS 47 CO 0.11 -0.63 0.58 2.48 0.51 0.00 0.00 175.35 178.40 2ew9 n TYR 48 N 4.66 -2.61 -3.65 3.18 4.11 -0.49 -3.14 117.16 119.23 2ew9 n TYR 48 Ca -0.13 -1.43 -0.27 0.00 -0.00 0.00 0.00 57.90 56.07 2ew9 n TYR 48 Cb 0.44 -0.41 -0.17 0.00 -0.00 0.00 0.00 39.34 39.20 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2ew9 s ASP 49 N -3.57 2.69 0.00 9.48 -1.08 -1.26 -0.48 116.67 122.45 2ew9 s ASP 49 Ca 0.43 -0.78 0.03 0.00 -0.52 0.00 0.00 52.55 51.71 2ew9 s ASP 49 Cb -0.03 -0.38 0.17 0.00 -1.46 0.00 0.00 42.92 41.22 2ew9 s ASP 49 CO 0.28 -0.35 0.72 -0.81 0.52 0.00 0.00 175.17 175.53 2ew9 n PRO 50 N 5.19 0.58 0.01 4.34 -0.04 -1.23 -0.70 135.00 143.16 2ew9 n PRO 50 Ca -0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2ew9 n PRO 50 Cb 0.47 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.58 0.25 0.00 0.54 0.28 -1.26 -4.77 120.64 115.10 2ew9 n GLU 51 Ca 0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ew9 n GLU 51 Cb 0.01 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.32 2ew9 n GLU 51 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2ew9 n VAL 52 N -1.87 0.00 -4.94 3.84 0.24 -0.57 -5.07 118.33 109.97 2ew9 n VAL 52 Ca 0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 2ew9 n VAL 52 Cb 0.42 -0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 32.19 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2ew9 s ILE 53 N -1.64 2.88 0.13 1.34 -1.16 0.12 -4.82 121.20 118.04 2ew9 s ILE 53 Ca 0.00 -0.78 0.11 0.00 -0.51 0.00 0.00 60.65 59.47 2ew9 s ILE 53 Cb 0.00 -2.13 -0.04 0.00 0.61 0.00 0.00 42.46 40.90 2ew9 s ILE 53 CO 0.00 0.57 -0.26 -1.10 -2.81 0.00 0.00 174.94 171.34 2ew9 s GLN 54 N -0.44 1.44 0.35 3.50 -1.52 -1.26 -3.46 119.66 118.26 2ew9 s GLN 54 Ca 0.05 -1.33 0.03 0.00 -1.95 0.00 0.00 55.36 52.16 2ew9 s GLN 54 Cb -0.12 -1.92 0.63 0.00 -0.22 0.00 0.00 33.01 31.38 2ew9 s GLN 54 CO 0.02 0.45 1.98 -1.00 -0.25 0.00 0.00 175.29 176.49 2ew9 h PRO 55 N 3.88 0.75 -0.51 2.91 0.13 -1.98 -1.89 132.00 135.29 2ew9 h PRO 55 Ca -0.51 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2ew9 h PRO 55 Cb 1.17 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 2ew9 h PRO 55 CO 0.40 0.55 0.29 1.37 -0.23 0.00 0.00 178.00 180.37 2ew9 h LEU 56 N 0.76 0.45 -0.57 1.56 -0.00 -1.99 -0.46 115.31 115.06 2ew9 h LEU 56 Ca 0.19 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.12 2ew9 h LEU 56 Cb 0.02 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.56 2ew9 h LEU 56 CO -0.03 0.32 0.34 -0.33 -0.00 0.00 0.00 178.44 178.73 2ew9 h GLU 57 N 0.57 0.64 -0.15 0.17 4.39 -1.77 0.22 114.58 118.66 2ew9 h GLU 57 Ca 0.21 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2ew9 h GLU 57 Cb 0.06 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 28.50 2ew9 h GLU 57 CO -0.12 0.43 -0.39 0.82 -1.16 0.00 0.00 179.01 178.59 2ew9 h ILE 58 N 0.66 0.18 -0.51 3.13 2.04 -1.14 -0.26 117.51 121.62 2ew9 h ILE 58 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2ew9 h ILE 58 Cb 0.04 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2ew9 h ILE 58 CO -0.11 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.36 2ew9 h ALA 59 N 0.24 0.65 -0.66 1.87 0.00 0.65 0.64 119.26 122.65 2ew9 h ALA 59 Ca 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2ew9 h ALA 59 Cb 0.60 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2ew9 h ALA 59 CO -0.40 0.11 0.35 1.96 0.00 0.00 0.00 179.25 181.27 2ew9 h GLN 60 N 0.68 0.61 -0.51 0.00 1.08 -0.38 0.94 115.11 117.53 2ew9 h GLN 60 Ca 0.18 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2ew9 h GLN 60 Cb -0.04 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 2ew9 h GLN 60 CO -0.04 0.40 0.12 0.35 -0.95 0.00 0.00 178.83 178.72 2ew9 h PHE 61 N 0.63 0.85 -0.66 2.96 3.57 0.84 0.14 116.94 125.26 2ew9 h PHE 61 Ca 0.31 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2ew9 h PHE 61 Cb 0.25 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2ew9 h PHE 61 CO -0.09 0.75 0.43 0.82 -2.23 0.00 0.00 178.31 177.99 2ew9 h ILE 62 N 0.70 1.18 -0.60 1.41 1.08 -0.42 0.42 117.51 121.27 2ew9 h ILE 62 Ca 0.16 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2ew9 h ILE 62 Cb 0.33 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 2ew9 h ILE 62 CO 0.00 0.17 0.23 1.56 -0.69 0.00 0.00 178.15 179.42 2ew9 h GLN 63 N 0.90 0.91 0.07 2.37 4.20 -0.37 0.18 115.11 123.37 2ew9 h GLN 63 Ca 0.24 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2ew9 h GLN 63 Cb -0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.55 2ew9 h GLN 63 CO -0.05 0.78 -0.03 0.22 -0.67 0.00 0.00 178.83 179.08 2ew9 h ASP 64 N 0.84 -0.08 -0.65 1.46 1.82 -0.31 -2.32 116.42 117.19 2ew9 h ASP 64 Ca 0.20 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.93 2ew9 h ASP 64 Cb 0.22 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.21 2ew9 h ASP 64 CO -0.01 -0.05 0.43 -0.07 -1.61 0.00 0.00 179.24 177.92 2ew9 h LEU 65 N -0.09 0.47 0.00 2.28 3.38 -0.72 -3.46 115.31 117.17 2ew9 h LEU 65 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ew9 h LEU 65 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ew9 h LEU 65 CO 0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2ew9 n GLY 66 N -1.49 1.24 3.34 0.83 0.00 0.41 -5.08 105.19 104.42 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 -2.00 1.60 -0.14 1.61 0.40 0.05 -4.99 117.98 114.51 2ew9 s PHE 67 Ca 0.00 -1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 55.20 2ew9 s PHE 67 Cb 0.00 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 2ew9 s PHE 67 CO 0.00 -0.25 -0.11 -1.21 0.70 0.00 0.00 175.22 174.34 2ew9 s GLU 68 N -3.99 3.42 -0.27 0.44 2.02 -0.58 -2.89 118.70 116.85 2ew9 s GLU 68 Ca 0.36 -0.66 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 2ew9 s GLU 68 Cb 0.08 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 2ew9 s GLU 68 CO 0.13 0.19 0.27 0.00 0.02 0.00 0.00 175.26 175.87 2ew9 s ALA 69 N 0.42 3.55 -0.04 5.21 0.00 -1.26 -0.65 121.76 128.99 2ew9 s ALA 69 Ca -0.09 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2ew9 s ALA 69 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.40 2ew9 s ALA 69 CO 0.05 -0.57 -0.10 0.00 0.00 0.00 0.00 175.76 175.14 2ew9 s ALA 70 N 1.84 1.00 0.45 0.00 0.00 -0.76 -4.94 121.76 119.35 2ew9 s ALA 70 Ca 0.11 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 2ew9 s ALA 70 Cb -0.16 -0.40 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 2ew9 s ALA 70 CO 0.10 0.13 0.87 0.08 0.00 0.00 0.00 175.76 176.95 2ew9 s VAL 71 N 0.35 4.66 -1.47 0.00 1.01 -1.26 -0.55 120.40 123.14 2ew9 s VAL 71 Ca -0.07 0.93 0.20 0.00 0.00 0.00 0.00 61.98 63.05 2ew9 s VAL 71 Cb -0.11 -3.72 0.37 0.00 0.00 0.00 0.00 36.38 32.92 2ew9 s VAL 71 CO 0.01 -0.58 1.64 1.15 0.00 0.00 0.00 175.10 177.32 2ew9 n MET 72 N -1.38 0.31 -0.29 2.72 0.00 -1.13 -4.81 117.12 112.54 2ew9 n MET 72 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.83 2ew9 n MET 72 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.26 2ew9 n MET 72 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2ew9 n GLU 73 N -1.27 0.00 0.00 3.17 2.13 -1.26 -4.95 120.64 118.46 2ew9 n GLU 73 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2ew9 n GLU 73 Cb 0.16 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.02 2ew9 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ew9 n ASP 74 N 0.00 0.00 0.00 4.31 2.03 -1.26 -4.94 116.55 116.69 2ew9 n ASP 74 Ca 0.00 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2ew9 n ASP 74 Cb 0.00 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ew9 n TYR 75 N -1.57 0.00 -3.14 -0.67 0.18 -1.26 -4.88 117.16 105.83 2ew9 n TYR 75 Ca 0.00 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.33 2ew9 n TYR 75 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 s ALA 76 N 0.00 3.44 -0.42 -3.48 0.00 -1.26 -4.28 121.76 115.75 2ew9 s ALA 76 Ca 0.00 -2.20 0.04 0.00 0.00 0.00 0.00 51.96 49.81 2ew9 s ALA 76 Cb 0.00 -3.47 0.30 0.00 0.00 0.00 0.00 23.12 19.95 2ew9 s ALA 76 CO 0.00 -2.26 1.16 0.41 0.00 0.00 0.00 175.76 175.06 2ew9 n GLY 77 N 5.26 -0.35 2.02 0.00 0.00 -1.12 -1.77 105.19 109.23 2ew9 n GLY 77 Ca -0.10 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.82 -0.45 -3.32 1.61 2.88 -1.20 -4.68 113.62 109.28 2ew9 n SER 78 Ca 0.03 0.18 0.02 0.00 -1.33 0.00 0.00 58.87 57.77 2ew9 n SER 78 Cb 0.70 0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 64.70 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ew9 s ASP 79 N -3.25 -0.35 0.00 -3.46 -1.08 -1.26 -4.96 116.67 102.31 2ew9 s ASP 79 Ca 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 2ew9 s ASP 79 Cb 0.00 1.39 0.00 0.00 -1.46 0.00 0.00 42.92 42.85 2ew9 s ASP 79 CO 0.00 -0.07 0.00 0.61 0.52 0.00 0.00 175.17 176.23 2ew9 n GLY 80 N 4.72 1.64 3.32 2.66 0.00 -1.26 -4.79 105.19 111.48 2ew9 n GLY 80 Ca -0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ew9 s ASN 81 N 0.00 5.90 0.31 1.61 3.04 -1.26 -0.32 114.94 124.22 2ew9 s ASN 81 Ca 0.00 -1.49 0.03 0.00 0.04 0.00 0.00 52.86 51.44 2ew9 s ASN 81 Cb 0.00 -2.09 -0.06 0.00 -1.54 0.00 0.00 41.25 37.56 2ew9 s ASN 81 CO 0.00 -0.62 0.07 -0.63 -3.04 0.00 0.00 177.10 172.88 2ew9 s ILE 82 N 1.52 0.98 0.03 -5.21 -1.09 -0.28 -2.80 121.20 114.36 2ew9 s ILE 82 Ca 0.04 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.46 2ew9 s ILE 82 Cb -0.24 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2ew9 s ILE 82 CO 0.04 0.00 -0.04 -1.83 -1.23 0.00 0.00 174.94 171.88 2ew9 s GLU 83 N -3.92 0.38 0.02 2.79 4.04 -0.73 -0.43 118.70 120.85 2ew9 s GLU 83 Ca 0.36 -0.70 0.02 0.00 0.04 0.00 0.00 54.97 54.69 2ew9 s GLU 83 Cb 0.08 0.05 -0.02 0.00 0.02 0.00 0.00 34.13 34.27 2ew9 s GLU 83 CO 0.15 -0.04 -0.06 -0.51 -1.84 0.00 0.00 175.26 172.96 2ew9 s LEU 84 N -1.63 2.16 -0.16 1.83 1.43 0.24 -0.21 118.68 122.33 2ew9 s LEU 84 Ca -0.13 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2ew9 s LEU 84 Cb -0.08 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 2ew9 s LEU 84 CO -0.02 -0.12 -0.06 -0.89 0.23 0.00 0.00 176.35 175.49 2ew9 s THR 85 N -0.90 3.55 -0.31 5.49 2.01 -0.94 0.22 115.64 124.76 2ew9 s THR 85 Ca -0.06 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 2ew9 s THR 85 Cb -0.07 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 2ew9 s THR 85 CO -0.00 0.49 0.33 -0.63 -0.69 0.00 0.00 174.62 174.12 2ew9 s ILE 86 N 0.59 5.20 -0.06 1.82 1.09 -1.04 -0.79 121.20 128.01 2ew9 s ILE 86 Ca -0.04 0.21 -0.07 0.00 -1.10 0.00 0.00 60.65 59.65 2ew9 s ILE 86 Cb -0.15 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 2ew9 s ILE 86 CO 0.03 0.04 0.20 0.42 -0.10 0.00 0.00 174.94 175.53 2ew9 s THR 87 N 1.98 5.40 0.00 2.92 -4.23 -0.27 -4.19 115.64 117.25 2ew9 s THR 87 Ca 0.12 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2ew9 s THR 87 Cb -0.16 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2ew9 s THR 87 CO 0.11 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2ew9 n GLY 88 N 1.62 2.93 3.75 3.99 0.00 -1.26 -3.85 105.19 112.37 2ew9 n GLY 88 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.23 4.83 -0.44 1.61 0.00 -1.26 -5.01 119.30 118.80 2ew9 s MET 89 Ca 0.00 1.48 0.06 0.00 0.00 0.00 0.00 55.69 57.23 2ew9 s MET 89 Cb 0.00 -3.23 0.18 0.00 0.00 0.00 0.00 34.83 31.78 2ew9 s MET 89 CO 0.00 0.49 0.58 -0.08 0.00 0.00 0.00 175.02 176.01 2ew9 s THR 90 N -1.23 -0.72 0.00 10.11 -1.32 -1.26 -5.06 115.64 116.16 2ew9 s THR 90 Ca 0.42 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2ew9 s THR 90 Cb -0.25 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2ew9 s THR 90 CO 0.31 -0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.47 2ew9 n ALA 92 N 7.83 0.00 1.35 0.00 0.00 -1.26 -1.29 120.51 127.15 2ew9 n ALA 92 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2ew9 n ALA 92 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 2ew9 n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 93 N -3.48 0.00 0.03 0.00 2.88 -1.26 -4.44 113.62 107.36 2ew9 n SER 93 Ca 0.00 -0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.37 2ew9 n SER 93 Cb 0.00 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 2ew9 n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 95 N 0.00 0.00 -0.07 0.00 3.04 -1.48 0.31 116.25 118.06 2ew9 h VAL 95 Ca 0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.64 2ew9 h VAL 95 Cb 0.01 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.28 2ew9 h VAL 95 CO -0.01 0.00 -0.21 -0.74 -1.01 0.00 0.00 177.57 175.59 2ew9 h HIS 96 N -0.39 0.12 -0.05 3.17 2.76 -1.75 -0.90 115.15 118.12 2ew9 h HIS 96 Ca 0.06 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2ew9 h HIS 96 Cb 0.54 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 2ew9 h HIS 96 CO -0.68 0.33 -0.03 -0.97 -1.30 0.00 0.00 177.93 175.27 2ew9 h ASN 97 N 0.11 0.11 -0.25 3.26 -1.24 0.25 0.20 115.58 118.01 2ew9 h ASN 97 Ca 0.02 -0.45 0.01 0.00 0.71 0.00 0.00 56.30 56.59 2ew9 h ASN 97 Cb 0.44 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 2ew9 h ASN 97 CO 0.03 0.54 0.13 0.40 -1.29 0.00 0.00 177.43 177.24 2ew9 h ILE 98 N -0.32 1.00 -0.23 2.57 2.04 -0.09 0.20 117.51 122.67 2ew9 h ILE 98 Ca 0.01 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2ew9 h ILE 98 Cb 0.50 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2ew9 h ILE 98 CO 0.01 0.05 -0.30 -0.33 0.00 0.00 0.00 178.15 177.58 2ew9 h GLU 99 N 0.27 -0.31 -0.50 2.37 5.08 -1.12 0.79 114.58 121.17 2ew9 h GLU 99 Ca 0.10 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2ew9 h GLU 99 Cb 0.02 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 2ew9 h GLU 99 CO -0.07 -0.20 0.04 1.03 -1.00 0.00 0.00 179.01 178.81 2ew9 h SER 100 N -0.32 -0.12 -0.88 1.42 0.87 0.11 0.29 113.55 114.92 2ew9 h SER 100 Ca 0.13 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2ew9 h SER 100 Cb 0.52 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.61 2ew9 h SER 100 CO -0.41 -0.03 0.55 0.11 -0.53 0.00 0.00 176.83 176.51 2ew9 h LYS 101 N 0.16 1.18 0.37 2.24 6.56 0.42 0.41 116.57 127.92 2ew9 h LYS 101 Ca 0.26 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 2ew9 h LYS 101 Cb 0.37 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2ew9 h LYS 101 CO -0.38 0.81 -0.18 -0.07 -2.06 0.00 0.00 179.45 177.57 2ew9 h LEU 102 N 1.21 -0.42 -2.67 2.94 3.38 0.03 -3.28 115.31 116.49 2ew9 h LEU 102 Ca 0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2ew9 h LEU 102 Cb -0.08 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ew9 h LEU 102 CO -0.06 -0.07 0.03 0.71 0.09 0.00 0.00 178.44 179.14 2ew9 h THR 103 N -0.97 0.00 -0.74 0.22 1.35 -0.38 0.28 112.91 112.68 2ew9 h THR 103 Ca -0.05 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.88 2ew9 h THR 103 Cb 0.38 0.89 -0.05 0.00 -1.73 0.00 0.00 68.15 67.65 2ew9 h THR 103 CO 0.08 0.00 0.48 -0.09 -0.25 0.00 0.00 175.52 175.75 2ew9 h ARG 104 N 0.00 0.71 -7.58 4.72 2.43 -0.23 -3.44 114.38 110.99 2ew9 h ARG 104 Ca 0.00 -0.04 -0.44 0.00 -0.81 0.00 0.00 59.98 58.68 2ew9 h ARG 104 Cb 0.07 -0.16 0.16 0.00 -0.42 0.00 0.00 29.97 29.61 2ew9 h ARG 104 CO 0.00 0.47 0.30 -0.08 -1.51 0.00 0.00 179.97 179.15 2ew9 s THR 105 N -5.66 1.89 -0.15 0.20 -1.32 0.09 -5.02 115.64 105.66 2ew9 s THR 105 Ca -0.10 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.16 2ew9 s THR 105 Cb 0.20 -2.77 -0.24 0.00 -1.51 0.00 0.00 72.50 68.18 2ew9 s THR 105 CO 0.77 0.00 0.52 -0.55 -2.21 0.00 0.00 174.62 173.15 2ew9 h ASN 106 N -1.84 0.14 -0.06 8.08 -1.07 -1.86 -3.39 115.58 115.59 2ew9 h ASN 106 Ca -0.47 -0.78 -0.12 0.00 0.07 0.00 0.00 56.30 55.00 2ew9 h ASN 106 Cb 1.29 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.48 2ew9 h ASN 106 CO 0.46 1.38 -0.34 1.23 0.07 0.00 0.00 177.43 180.23 2ew9 h GLY 107 N -0.63 0.60 -5.35 9.14 0.00 -1.94 -3.43 103.07 101.47 2ew9 h GLY 107 Ca -0.22 -0.56 -0.56 0.00 0.00 0.00 0.00 47.33 45.99 2ew9 h GLY 107 CO -0.05 0.50 1.00 -1.50 0.00 0.00 0.00 176.54 176.50 2ew9 s ILE 108 N -4.34 3.95 -0.24 2.60 2.07 -1.26 -3.91 121.20 120.08 2ew9 s ILE 108 Ca -0.07 1.14 -0.13 0.00 -1.41 0.00 0.00 60.65 60.18 2ew9 s ILE 108 Cb 0.13 -3.78 -0.17 0.00 0.13 0.00 0.00 42.46 38.77 2ew9 s ILE 108 CO 0.81 -0.15 -0.07 0.41 -1.91 0.00 0.00 174.94 174.03 2ew9 n THR 109 N 5.59 1.56 -3.44 4.00 -1.04 -0.27 -4.84 114.28 115.83 2ew9 n THR 109 Ca 0.16 -0.34 -0.25 0.00 -2.04 0.00 0.00 64.05 61.57 2ew9 n THR 109 Cb 0.44 -1.84 -0.11 0.00 -1.82 0.00 0.00 70.33 67.00 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 -2.47 0.30 0.11 -1.42 -0.85 -1.26 -5.06 117.35 106.70 2ew9 s TYR 110 Ca -0.33 -1.18 -0.12 0.00 -0.52 0.00 0.00 57.07 54.92 2ew9 s TYR 110 Cb 0.10 -0.74 -0.06 0.00 0.38 0.00 0.00 41.96 41.63 2ew9 s TYR 110 CO 0.57 -0.87 0.47 0.00 -1.52 0.00 0.00 175.55 174.20 2ew9 s ALA 111 N 1.44 3.66 -0.19 9.51 0.00 -1.26 -4.05 121.76 130.86 2ew9 s ALA 111 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2ew9 s ALA 111 Cb -0.19 -2.38 0.07 0.00 0.00 0.00 0.00 23.12 20.62 2ew9 s ALA 111 CO -0.09 0.52 0.14 -1.12 0.00 0.00 0.00 175.76 175.20 2ew9 s SER 112 N -1.75 2.08 -0.24 0.00 0.01 0.03 -5.00 113.70 108.84 2ew9 s SER 112 Ca 0.35 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 2ew9 s SER 112 Cb -0.14 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2ew9 s SER 112 CO 0.19 -0.35 0.17 0.54 0.41 0.00 0.00 173.24 174.19 2ew9 s VAL 113 N 2.20 5.35 -0.54 3.43 0.11 -1.26 -0.50 120.40 129.20 2ew9 s VAL 113 Ca 0.04 0.19 0.04 0.00 -2.93 0.00 0.00 61.98 59.32 2ew9 s VAL 113 Cb -0.16 -3.51 0.14 0.00 -1.53 0.00 0.00 36.38 31.32 2ew9 s VAL 113 CO -0.12 0.34 0.30 0.00 -3.33 0.00 0.00 175.10 172.29 2ew9 s ALA 114 N 1.10 3.24 0.33 1.54 0.00 0.82 -4.96 121.76 123.83 2ew9 s ALA 114 Ca 0.08 -3.29 0.36 0.00 0.00 0.00 0.00 51.96 49.11 2ew9 s ALA 114 Cb -0.14 -2.12 1.72 0.00 0.00 0.00 0.00 23.12 22.57 2ew9 s ALA 114 CO 0.05 -2.04 2.12 1.37 0.00 0.00 0.00 175.76 177.26 2ew9 h LEU 115 N 6.33 0.00 -0.77 0.00 8.10 -1.93 0.42 115.31 127.47 2ew9 h LEU 115 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 2ew9 h LEU 115 Cb 0.87 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.06 2ew9 h LEU 115 CO 0.67 0.03 0.42 0.00 -4.11 0.00 0.00 178.44 175.45 2ew9 h ALA 116 N 1.97 0.98 0.00 0.17 0.00 -1.93 -2.72 119.26 117.74 2ew9 h ALA 116 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ew9 h ALA 116 Cb 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ew9 h ALA 116 CO 0.00 0.49 -1.44 -2.37 0.00 0.00 0.00 179.25 175.94 2ew9 n THR 117 N -4.44 0.28 -3.00 0.00 5.66 -1.03 -5.00 114.28 106.75 2ew9 n THR 117 Ca 0.07 -0.48 -0.16 0.00 -3.05 0.00 0.00 64.05 60.43 2ew9 n THR 117 Cb 0.09 -0.10 0.04 0.00 -1.55 0.00 0.00 70.33 68.81 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 -2.38 -4.95 -4.33 1.09 7.64 0.14 -5.02 113.62 105.80 2ew9 n SER 118 Ca -0.01 -0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.39 2ew9 n SER 118 Cb 0.54 -3.70 -0.11 0.00 -1.01 0.00 0.00 64.21 59.93 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ew9 s LYS 119 N -5.60 1.29 -0.02 1.43 -2.85 -0.64 -2.48 119.74 110.86 2ew9 s LYS 119 Ca 0.30 -1.48 -0.00 0.00 -1.00 0.00 0.00 55.97 53.78 2ew9 s LYS 119 Cb -0.13 -1.21 0.03 0.00 -2.06 0.00 0.00 37.83 34.45 2ew9 s LYS 119 CO 0.37 0.22 0.04 0.00 0.10 0.00 0.00 175.35 176.09 2ew9 s ALA 120 N -2.48 0.03 -0.19 0.59 0.00 0.13 -0.13 121.76 119.70 2ew9 s ALA 120 Ca 0.19 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 2ew9 s ALA 120 Cb -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2ew9 s ALA 120 CO 0.07 -0.10 0.18 -0.51 0.00 0.00 0.00 175.76 175.40 2ew9 s LEU 121 N 0.92 4.21 -0.09 0.00 2.01 0.35 -0.59 118.68 125.48 2ew9 s LEU 121 Ca -0.08 0.30 0.01 0.00 0.01 0.00 0.00 54.13 54.37 2ew9 s LEU 121 Cb -0.11 -2.17 0.02 0.00 0.01 0.00 0.00 46.19 43.94 2ew9 s LEU 121 CO -0.03 0.15 -0.10 0.68 1.01 0.00 0.00 176.35 178.06 2ew9 s VAL 122 N 0.44 1.08 -0.56 -1.59 -7.23 0.43 -0.79 120.40 112.19 2ew9 s VAL 122 Ca 0.10 -0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 2ew9 s VAL 122 Cb -0.12 -1.04 0.14 0.00 0.56 0.00 0.00 36.38 35.92 2ew9 s VAL 122 CO -0.00 0.36 0.39 -0.54 -0.31 0.00 0.00 175.10 175.00 2ew9 s LYS 123 N 1.24 2.48 0.43 4.82 -0.14 -1.26 -1.12 119.74 126.20 2ew9 s LYS 123 Ca -0.04 -2.20 0.03 0.00 -1.36 0.00 0.00 55.97 52.41 2ew9 s LYS 123 Cb -0.14 -3.78 0.03 0.00 -1.68 0.00 0.00 37.83 32.26 2ew9 s LYS 123 CO -0.03 -1.16 0.28 1.97 -0.76 0.00 0.00 175.35 175.65 2ew9 n PHE 124 N 4.08 -0.55 -3.68 3.18 -1.74 0.56 -1.11 117.46 118.19 2ew9 n PHE 124 Ca 0.03 -1.87 -0.38 0.00 -0.56 0.00 0.00 57.45 54.67 2ew9 n PHE 124 Cb 0.40 -0.35 -0.12 0.00 1.52 0.00 0.00 39.48 40.94 2ew9 n PHE 124 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2ew9 s ASP 125 N -3.52 5.45 -1.46 5.98 1.01 -1.25 -4.24 116.67 118.64 2ew9 s ASP 125 Ca 0.22 -0.45 -0.13 0.00 0.71 0.00 0.00 52.55 52.90 2ew9 s ASP 125 Cb -0.02 -1.98 0.04 0.00 1.01 0.00 0.00 42.92 41.97 2ew9 s ASP 125 CO 0.14 -0.15 2.28 -0.81 0.21 0.00 0.00 175.17 176.84 2ew9 n PRO 126 N 4.96 3.08 0.00 8.23 -0.04 -1.26 -2.94 135.00 147.04 2ew9 n PRO 126 Ca -0.14 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 2ew9 n PRO 126 Cb 0.50 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 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 5.43 0.00 0.13 0.54 0.28 -1.26 -4.97 120.64 120.79 2ew9 n GLU 127 Ca 0.54 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.33 2ew9 n GLU 127 Cb 0.36 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.09 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 1.36 -3.56 3.84 3.07 -1.98 -3.46 117.51 116.77 2ew9 h ILE 128 Ca 0.00 -2.80 -0.31 0.00 1.55 0.00 0.00 64.86 63.30 2ew9 h ILE 128 Cb 0.00 2.97 -0.16 0.00 -0.27 0.00 0.00 36.82 39.36 2ew9 h ILE 128 CO 0.00 0.83 -0.72 -0.51 -1.05 0.00 0.00 178.15 176.70 2ew9 s ILE 129 N -2.67 1.04 0.35 0.16 -1.16 -1.24 -5.07 121.20 112.61 2ew9 s ILE 129 Ca -0.07 -1.89 0.06 0.00 -0.51 0.00 0.00 60.65 58.23 2ew9 s ILE 129 Cb 0.05 -1.66 -0.07 0.00 0.61 0.00 0.00 42.46 41.40 2ew9 s ILE 129 CO 0.93 -0.69 0.01 -0.83 -2.81 0.00 0.00 174.94 171.54 2ew9 s GLY 130 N -2.89 2.21 0.13 1.50 0.00 -1.26 -4.56 107.32 102.44 2ew9 s GLY 130 Ca 0.12 -2.13 -0.13 0.00 0.00 0.00 0.00 44.72 42.58 2ew9 s GLY 130 CO -0.00 -1.94 1.52 -0.56 0.00 0.00 0.00 173.10 172.11 2ew9 h PRO 131 N 2.01 0.83 -1.00 2.90 0.13 -2.00 -3.25 132.00 131.61 2ew9 h PRO 131 Ca -0.42 -0.34 0.19 0.00 -0.87 0.00 0.00 66.00 64.55 2ew9 h PRO 131 Cb 1.24 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2ew9 h PRO 131 CO 0.74 0.97 0.61 0.00 -0.23 0.00 0.00 178.00 180.10 2ew9 h ARG 132 N 0.64 0.73 -0.04 0.86 3.08 -1.98 0.13 114.38 117.81 2ew9 h ARG 132 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ew9 h ARG 132 Cb 0.71 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2ew9 h ARG 132 CO 0.05 0.48 0.02 -0.44 -1.07 0.00 0.00 179.97 179.02 2ew9 h ASP 133 N 0.75 0.05 -0.27 7.04 5.19 -1.99 0.86 116.42 128.05 2ew9 h ASP 133 Ca 0.57 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2ew9 h ASP 133 Cb 0.90 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 2ew9 h ASP 133 CO -0.36 0.13 0.18 0.40 -3.12 0.00 0.00 179.24 176.47 2ew9 h ILE 134 N -0.04 1.08 0.22 0.35 2.04 -1.19 -0.13 117.51 119.83 2ew9 h ILE 134 Ca 0.01 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2ew9 h ILE 134 Cb 0.10 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2ew9 h ILE 134 CO -0.00 0.07 -0.49 0.40 0.00 0.00 0.00 178.15 178.13 2ew9 h ILE 135 N 0.36 0.05 -0.60 -0.67 2.04 -0.65 -1.30 117.51 116.73 2ew9 h ILE 135 Ca 0.10 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.08 2ew9 h ILE 135 Cb -0.03 0.05 -0.11 0.00 -0.74 0.00 0.00 36.82 35.99 2ew9 h ILE 135 CO -0.02 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.58 2ew9 h LYS 136 N -0.79 0.07 -0.21 2.37 3.64 -0.39 0.30 116.57 121.55 2ew9 h LYS 136 Ca -0.01 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2ew9 h LYS 136 Cb 0.77 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.51 2ew9 h LYS 136 CO -0.22 0.05 -0.25 0.82 -2.27 0.00 0.00 179.45 177.57 2ew9 h ILE 137 N 0.07 0.38 0.00 2.00 1.08 -0.68 0.31 117.51 120.67 2ew9 h ILE 137 Ca 0.30 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.70 2ew9 h ILE 137 Cb 0.49 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2ew9 h ILE 137 CO -0.55 0.00 -0.38 0.16 -0.69 0.00 0.00 178.15 176.69 2ew9 h ILE 138 N -0.28 0.97 -0.64 -0.67 -0.00 0.20 -1.58 117.51 115.52 2ew9 h ILE 138 Ca 0.13 -1.45 0.00 0.00 -0.00 0.00 0.00 64.86 63.54 2ew9 h ILE 138 Cb 0.47 1.86 -0.03 0.00 -0.00 0.00 0.00 36.82 39.12 2ew9 h ILE 138 CO -0.37 0.37 0.41 -0.33 -0.00 0.00 0.00 178.15 178.23 2ew9 h GLU 139 N 0.00 0.86 -0.63 0.16 5.08 0.04 0.37 114.58 120.45 2ew9 h GLU 139 Ca -0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2ew9 h GLU 139 Cb 0.83 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2ew9 h GLU 139 CO 0.05 0.58 0.17 1.49 -1.00 0.00 0.00 179.01 180.30 2ew9 h GLU 140 N 0.87 0.97 -0.38 2.33 4.81 -0.31 -1.45 114.58 121.44 2ew9 h GLU 140 Ca 0.23 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2ew9 h GLU 140 Cb -0.07 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2ew9 h GLU 140 CO -0.05 0.86 0.10 0.82 -0.73 0.00 0.00 179.01 180.01 2ew9 h ILE 141 N 0.94 1.22 0.00 2.32 2.04 -0.95 -3.48 117.51 119.60 2ew9 h ILE 141 Ca 0.20 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2ew9 h ILE 141 Cb 0.31 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2ew9 h ILE 141 CO -0.00 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2ew9 n GLY 142 N -0.59 1.74 4.03 5.37 0.00 0.11 -5.10 105.19 110.74 2ew9 n GLY 142 Ca -0.01 0.00 -0.20 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 1.38 -0.03 1.61 0.08 0.18 -4.97 117.98 114.23 2ew9 s PHE 143 Ca 0.00 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.32 2ew9 s PHE 143 Cb 0.00 -2.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.29 2ew9 s PHE 143 CO 0.00 -1.13 -0.01 -1.58 -0.10 0.00 0.00 175.22 172.39 2ew9 s HIS 144 N -2.68 0.42 -0.37 0.36 5.65 -1.25 -3.66 115.29 113.76 2ew9 s HIS 144 Ca 0.60 -0.05 0.02 0.00 0.25 0.00 0.00 55.06 55.88 2ew9 s HIS 144 Cb -0.05 -0.46 0.11 0.00 -1.18 0.00 0.00 32.58 31.00 2ew9 s HIS 144 CO 0.38 -0.14 0.12 0.00 -0.65 0.00 0.00 174.74 174.45 2ew9 s ALA 145 N 0.93 2.44 -0.05 1.58 0.00 -1.26 -1.11 121.76 124.28 2ew9 s ALA 145 Ca -0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 51.96 49.44 2ew9 s ALA 145 Cb -0.13 -1.88 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2ew9 s ALA 145 CO -0.01 -1.78 0.13 -1.54 0.00 0.00 0.00 175.76 172.56 2ew9 s SER 146 N 0.88 -0.11 0.00 0.00 1.04 0.03 -4.73 113.70 110.82 2ew9 s SER 146 Ca 0.12 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2ew9 s SER 146 Cb -0.20 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2ew9 s SER 146 CO -0.11 -0.10 0.00 -0.11 0.98 0.00 0.00 173.24 173.90 2ew9 n LEU 147 N 3.71 0.00 -3.47 2.42 -0.00 -1.26 -2.22 117.00 116.18 2ew9 n LEU 147 Ca -0.21 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.56 2ew9 n LEU 147 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 2ew9 n LEU 147 CO 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 177.39 177.50 2ew9 n ALA 148 N -3.00 -0.99 -1.37 1.96 0.00 0.71 -4.99 120.51 112.84 2ew9 n ALA 148 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2ew9 n ALA 148 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44