#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 3.28 -0.47 3.04 0.00 -1.26 -5.01 121.76 121.34 2ew9 s ALA 2 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.00 2ew9 s ALA 2 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2ew9 s ALA 2 CO 0.00 -2.28 1.11 -1.25 0.00 0.00 0.00 175.76 173.34 2ew9 s PRO 3 N 3.25 3.72 -0.09 0.00 0.04 -1.26 -4.33 135.00 136.33 2ew9 s PRO 3 Ca 0.20 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.83 2ew9 s PRO 3 Cb -0.18 -3.90 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 2ew9 s PRO 3 CO 0.13 -1.34 -0.20 -0.65 0.04 0.00 0.00 177.00 174.98 2ew9 s GLN 4 N 4.34 2.94 -0.06 4.56 1.11 0.57 -4.87 119.66 128.25 2ew9 s GLN 4 Ca 0.47 -0.81 -0.13 0.00 0.01 0.00 0.00 55.36 54.90 2ew9 s GLN 4 Cb -0.08 -2.37 -0.05 0.00 -1.01 0.00 0.00 33.01 29.50 2ew9 s GLN 4 CO 0.30 0.30 0.33 0.15 0.01 0.00 0.00 175.29 176.38 2ew9 s LYS 5 N 0.07 3.90 0.05 2.91 1.02 -1.26 0.03 119.74 126.44 2ew9 s LYS 5 Ca -0.08 0.23 0.07 0.00 0.02 0.00 0.00 55.97 56.21 2ew9 s LYS 5 Cb -0.15 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2ew9 s LYS 5 CO 0.05 0.60 -0.20 0.00 -0.92 0.00 0.00 175.35 174.88 2ew9 s PHE 7 N -0.83 3.12 0.33 0.00 0.40 -1.26 -2.34 117.98 117.39 2ew9 s PHE 7 Ca 0.07 -3.07 0.06 0.00 -0.60 0.00 0.00 56.93 53.39 2ew9 s PHE 7 Cb -0.09 -2.73 -0.07 0.00 0.51 0.00 0.00 43.02 40.64 2ew9 s PHE 7 CO 0.02 -0.77 -0.01 -0.48 0.70 0.00 0.00 175.22 174.68 2ew9 s LEU 8 N -0.08 2.52 0.40 -0.37 0.05 -0.64 -1.61 118.68 118.95 2ew9 s LEU 8 Ca 0.16 -1.29 0.08 0.00 0.05 0.00 0.00 54.13 53.13 2ew9 s LEU 8 Cb -0.25 -0.67 -0.03 0.00 -2.05 0.00 0.00 46.19 43.19 2ew9 s LEU 8 CO -0.01 -0.43 0.34 0.00 -0.55 0.00 0.00 176.35 175.70 2ew9 s GLN 9 N -3.76 2.54 -0.25 1.48 0.00 -0.23 -0.05 119.66 119.39 2ew9 s GLN 9 Ca 0.33 -1.52 -0.10 0.00 -0.00 0.00 0.00 55.36 54.08 2ew9 s GLN 9 Cb 0.07 -2.36 -0.04 0.00 0.00 0.00 0.00 33.01 30.68 2ew9 s GLN 9 CO 0.15 -0.13 0.14 0.42 0.00 0.00 0.00 175.29 175.87 2ew9 s ILE 10 N -2.45 5.00 -0.59 3.63 -1.09 -1.26 -2.57 121.20 121.86 2ew9 s ILE 10 Ca 0.46 0.06 -0.18 0.00 -2.23 0.00 0.00 60.65 58.76 2ew9 s ILE 10 Cb -0.03 -3.35 0.12 0.00 -1.58 0.00 0.00 42.46 37.62 2ew9 s ILE 10 CO 0.27 0.32 0.65 -0.75 -1.23 0.00 0.00 174.94 174.20 2ew9 s LYS 11 N 1.40 3.06 0.00 2.79 2.20 0.14 -4.38 119.74 124.95 2ew9 s LYS 11 Ca 0.06 -1.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 2ew9 s LYS 11 Cb -0.15 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 31.87 2ew9 s LYS 11 CO 0.06 -1.47 0.00 0.41 -0.36 0.00 0.00 175.35 173.99 2ew9 n GLY 12 N 5.23 0.94 0.97 5.54 0.00 -1.26 -2.84 105.19 113.77 2ew9 n GLY 12 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.09 0.25 1.61 2.81 -1.26 -4.88 117.12 115.56 2ew9 n MET 13 Ca 0.00 0.09 -0.16 0.00 -1.81 0.00 0.00 57.70 55.82 2ew9 n MET 13 Cb 0.00 -0.13 -0.08 0.00 -0.71 0.00 0.00 33.22 32.31 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 0.69 0.30 0.00 2.03 1.35 -1.98 -3.48 112.91 111.82 2ew9 h THR 14 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2ew9 h THR 14 Cb 0.10 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2ew9 h THR 14 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2ew9 n ALA 16 N 0.00 -0.02 -1.88 0.00 0.00 -1.26 -4.11 120.51 113.24 2ew9 n ALA 16 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 2ew9 n ALA 16 Cb 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.60 -0.65 0.01 0.00 3.41 -1.26 -5.03 113.62 107.51 2ew9 n SER 17 Ca 0.00 -1.45 -0.19 0.00 -0.26 0.00 0.00 58.87 56.98 2ew9 n SER 17 Cb 0.01 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.31 0.85 -0.61 0.00 3.04 -1.96 0.11 116.25 118.00 2ew9 h VAL 19 Ca -0.09 -0.21 0.06 0.00 -1.01 0.00 0.00 66.70 65.45 2ew9 h VAL 19 Cb 1.51 0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 2ew9 h VAL 19 CO 0.17 0.11 0.31 0.28 -1.01 0.00 0.00 177.57 177.43 2ew9 h SER 20 N 0.61 0.44 -0.42 3.17 0.02 -1.75 -0.58 113.55 115.04 2ew9 h SER 20 Ca 0.36 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.27 2ew9 h SER 20 Cb 0.38 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2ew9 h SER 20 CO -0.27 0.29 0.00 -0.55 -1.14 0.00 0.00 176.83 175.16 2ew9 h ASN 21 N 0.58 0.78 -0.68 3.07 -1.07 -0.00 -2.70 115.58 115.57 2ew9 h ASN 21 Ca 0.28 -0.19 0.14 0.00 0.07 0.00 0.00 56.30 56.59 2ew9 h ASN 21 Cb 0.21 -0.21 -0.10 0.00 -2.07 0.00 0.00 38.32 36.15 2ew9 h ASN 21 CO -0.20 0.85 0.16 -0.29 0.07 0.00 0.00 177.43 178.03 2ew9 h ILE 22 N 0.76 0.59 -0.15 6.14 2.10 0.73 -0.12 117.51 127.56 2ew9 h ILE 22 Ca 0.15 -0.10 0.02 0.00 1.08 0.00 0.00 64.86 66.01 2ew9 h ILE 22 Cb 0.46 0.28 -0.02 0.00 -1.09 0.00 0.00 36.82 36.44 2ew9 h ILE 22 CO 0.02 0.05 0.00 -0.33 -1.08 0.00 0.00 178.15 176.81 2ew9 h GLU 23 N 0.28 0.05 -0.23 2.19 5.08 -1.01 0.18 114.58 121.13 2ew9 h GLU 23 Ca 0.37 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2ew9 h GLU 23 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2ew9 h GLU 23 CO -0.45 0.03 -0.15 0.00 -1.00 0.00 0.00 179.01 177.44 2ew9 h ARG 24 N 0.05 0.38 0.63 2.33 -0.00 -1.34 0.20 114.38 116.63 2ew9 h ARG 24 Ca 0.07 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.98 59.41 2ew9 h ARG 24 Cb 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.02 2ew9 h ARG 24 CO -0.12 0.53 -0.30 -0.91 0.00 0.00 0.00 179.97 179.17 2ew9 h ASN 25 N 0.35 -0.72 -0.28 7.04 2.35 -0.33 -2.96 115.58 121.03 2ew9 h ASN 25 Ca 0.07 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2ew9 h ASN 25 Cb 0.48 0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 2ew9 h ASN 25 CO 0.03 -0.34 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.30 2ew9 h LEU 26 N -1.20 -0.35 -2.19 1.61 3.38 -0.58 -0.93 115.31 115.05 2ew9 h LEU 26 Ca -0.09 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ew9 h LEU 26 Cb 0.65 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2ew9 h LEU 26 CO 0.14 -0.13 0.00 0.06 0.09 0.00 0.00 178.44 178.60 2ew9 h GLN 27 N -0.05 0.00 -0.03 1.13 3.07 -1.05 0.25 115.11 118.44 2ew9 h GLN 27 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 2ew9 h GLN 27 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.82 2ew9 h GLN 27 CO -0.31 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.24 2ew9 n LYS 28 N -2.80 2.02 0.06 0.06 5.02 -0.43 -4.57 118.16 117.52 2ew9 n LYS 28 Ca -0.02 -1.49 -0.16 0.00 -2.02 0.00 0.00 58.31 54.63 2ew9 n LYS 28 Cb 0.11 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 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 3.62 -0.65 0.00 1.97 4.57 0.27 -3.49 114.58 120.88 2ew9 h GLU 29 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2ew9 h GLU 29 Cb 0.77 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2ew9 h GLU 29 CO 0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 179.01 177.40 2ew9 n ALA 30 N -2.95 0.00 1.83 2.92 0.00 -1.26 -4.99 120.51 116.06 2ew9 n ALA 30 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.52 2ew9 n ALA 30 Cb 0.39 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.72 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 -0.98 3.57 0.00 0.00 -1.26 -4.69 105.19 101.83 2ew9 n GLY 31 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.06 4.93 -0.39 1.61 0.11 -1.26 -3.70 120.40 119.64 2ew9 s VAL 32 Ca 0.43 0.52 0.12 0.00 -2.93 0.00 0.00 61.98 60.11 2ew9 s VAL 32 Cb 0.21 -4.04 0.42 0.00 -1.53 0.00 0.00 36.38 31.44 2ew9 s VAL 32 CO 0.36 -0.28 0.98 0.18 -3.33 0.00 0.00 175.10 173.01 2ew9 n LEU 33 N 5.94 2.80 -3.65 2.54 4.32 -1.12 -4.35 117.00 123.48 2ew9 n LEU 33 Ca -0.02 -4.57 -0.02 0.00 -0.02 0.00 0.00 56.01 51.38 2ew9 n LEU 33 Cb 0.49 0.06 -0.04 0.00 -1.62 0.00 0.00 43.42 42.30 2ew9 n LEU 33 CO 0.48 1.96 0.25 -0.55 -1.22 0.00 0.00 177.39 178.30 2ew9 s SER 34 N -3.22 -1.10 -0.22 -1.43 0.15 -1.26 -4.94 113.70 101.68 2ew9 s SER 34 Ca 0.38 1.55 -0.06 0.00 0.70 0.00 0.00 55.95 58.52 2ew9 s SER 34 Cb 0.41 2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 66.94 2ew9 s SER 34 CO -0.07 -0.22 0.03 0.68 1.20 0.00 0.00 173.24 174.85 2ew9 s VAL 35 N 2.86 4.06 -0.42 4.45 -7.23 -1.26 -2.83 120.40 120.03 2ew9 s VAL 35 Ca -0.06 -0.27 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 2ew9 s VAL 35 Cb -0.12 -2.87 0.16 0.00 0.56 0.00 0.00 36.38 34.12 2ew9 s VAL 35 CO -0.19 0.39 0.32 -0.22 -0.31 0.00 0.00 175.10 175.10 2ew9 s LEU 36 N 1.29 1.64 -0.21 1.32 0.20 0.14 -5.01 118.68 118.05 2ew9 s LEU 36 Ca 0.04 -2.95 -0.09 0.00 0.69 0.00 0.00 54.13 51.83 2ew9 s LEU 36 Cb -0.15 -0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 45.02 2ew9 s LEU 36 CO 0.02 -0.19 0.10 -0.69 -0.29 0.00 0.00 176.35 175.29 2ew9 s VAL 37 N 0.14 4.95 -0.62 1.68 1.01 -1.26 -1.01 120.40 125.30 2ew9 s VAL 37 Ca 0.29 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2ew9 s VAL 37 Cb -0.03 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 33.22 2ew9 s VAL 37 CO -0.15 0.41 0.62 0.00 0.00 0.00 0.00 175.10 175.98 2ew9 s ALA 38 N 0.74 3.67 0.58 5.51 0.00 0.06 -4.91 121.76 127.42 2ew9 s ALA 38 Ca 0.05 -2.63 0.27 0.00 0.00 0.00 0.00 51.96 49.65 2ew9 s ALA 38 Cb -0.13 -3.40 1.65 0.00 0.00 0.00 0.00 23.12 21.24 2ew9 s ALA 38 CO 0.02 -2.17 2.15 1.25 0.00 0.00 0.00 175.76 177.00 2ew9 h LEU 39 N 8.96 0.00 0.49 0.00 6.46 -1.97 0.38 115.31 129.63 2ew9 h LEU 39 Ca -0.21 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 2ew9 h LEU 39 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2ew9 h LEU 39 CO 1.00 0.00 -0.23 0.24 -0.62 0.00 0.00 178.44 178.83 2ew9 h MET 40 N 0.00 -0.63 0.00 1.25 2.86 -1.96 -3.32 114.93 113.13 2ew9 h MET 40 Ca 0.06 0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 2ew9 h MET 40 Cb 0.32 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2ew9 h MET 40 CO -0.00 -0.34 -0.86 0.00 1.06 0.00 0.00 176.91 176.77 2ew9 h ALA 41 N -0.85 0.65 -3.02 6.32 0.00 -1.95 -3.49 119.26 116.92 2ew9 h ALA 41 Ca -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2ew9 h ALA 41 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ew9 h ALA 41 CO 0.11 0.72 -0.01 0.41 0.00 0.00 0.00 179.25 180.49 2ew9 n GLY 42 N 1.29 0.76 2.88 0.00 0.00 0.13 -5.08 105.19 105.16 2ew9 n GLY 42 Ca -0.02 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.01 0.05 -0.41 1.61 -2.85 -1.08 -4.76 119.74 109.28 2ew9 s LYS 43 Ca 0.00 0.27 -0.06 0.00 -1.00 0.00 0.00 55.97 55.19 2ew9 s LYS 43 Cb -0.00 -0.16 0.10 0.00 -2.06 0.00 0.00 37.83 35.70 2ew9 s LYS 43 CO 0.01 -0.14 0.22 0.00 0.10 0.00 0.00 175.35 175.54 2ew9 s ALA 44 N 0.95 3.20 -0.11 0.59 0.00 0.93 -0.76 121.76 126.56 2ew9 s ALA 44 Ca -0.08 -2.36 -0.05 0.00 0.00 0.00 0.00 51.96 49.48 2ew9 s ALA 44 Cb -0.10 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2ew9 s ALA 44 CO -0.04 -1.73 0.07 -1.83 0.00 0.00 0.00 175.76 172.23 2ew9 s GLU 45 N 1.27 3.30 0.15 0.00 4.04 -0.18 -1.62 118.70 125.66 2ew9 s GLU 45 Ca 0.05 -0.27 -0.02 0.00 0.04 0.00 0.00 54.97 54.76 2ew9 s GLU 45 Cb -0.23 -3.02 -0.04 0.00 0.02 0.00 0.00 34.13 30.86 2ew9 s GLU 45 CO -0.02 0.69 0.11 0.96 -1.84 0.00 0.00 175.26 175.16 2ew9 s ILE 46 N -0.81 0.07 -0.47 1.83 -0.00 -0.99 -0.69 121.20 120.14 2ew9 s ILE 46 Ca 0.13 -1.86 0.03 0.00 -0.00 0.00 0.00 60.65 58.95 2ew9 s ILE 46 Cb -0.12 -2.13 0.13 0.00 -0.00 0.00 0.00 42.46 40.34 2ew9 s ILE 46 CO 0.03 -0.32 0.24 -0.75 -0.00 0.00 0.00 174.94 174.13 2ew9 s LYS 47 N -4.06 1.63 0.55 0.37 2.20 -1.13 -0.66 119.74 118.65 2ew9 s LYS 47 Ca 0.27 -2.30 0.03 0.00 -0.36 0.00 0.00 55.97 53.61 2ew9 s LYS 47 Cb 0.07 -2.86 0.10 0.00 -1.51 0.00 0.00 37.83 33.63 2ew9 s LYS 47 CO 0.04 -1.12 0.76 2.48 -0.36 0.00 0.00 175.35 177.15 2ew9 n TYR 48 N 3.37 -2.79 -3.70 4.03 4.11 0.10 -2.80 117.16 119.48 2ew9 n TYR 48 Ca 0.06 -1.56 -0.30 0.00 -0.00 0.00 0.00 57.90 56.10 2ew9 n TYR 48 Cb 0.34 -0.55 -0.14 0.00 -0.00 0.00 0.00 39.34 38.99 2ew9 n TYR 48 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2ew9 s ASP 49 N -4.21 3.77 0.63 9.48 1.01 -1.24 -0.32 116.67 125.80 2ew9 s ASP 49 Ca 0.53 -2.10 0.32 0.00 0.71 0.00 0.00 52.55 52.01 2ew9 s ASP 49 Cb -0.03 -0.89 1.79 0.00 1.01 0.00 0.00 42.92 44.79 2ew9 s ASP 49 CO 0.35 -0.34 2.07 1.55 0.21 0.00 0.00 175.17 179.01 2ew9 h PRO 50 N 7.42 0.00 -0.17 8.23 0.13 -1.81 0.49 132.00 146.28 2ew9 h PRO 50 Ca -0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2ew9 h PRO 50 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2ew9 h PRO 50 CO 0.45 0.00 -0.11 1.05 -0.23 0.00 0.00 178.00 179.17 2ew9 h GLU 51 N 0.00 0.27 0.00 0.86 4.11 -1.95 -3.38 114.58 114.49 2ew9 h GLU 51 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ew9 h GLU 51 Cb 0.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ew9 h GLU 51 CO -0.00 0.39 -0.76 1.33 0.07 0.00 0.00 179.01 180.04 2ew9 n VAL 52 N -4.28 0.00 -5.00 -1.06 0.24 -0.36 -5.02 118.33 102.85 2ew9 n VAL 52 Ca -0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2ew9 n VAL 52 Cb 0.26 -0.41 -0.16 0.00 -1.47 0.00 0.00 33.84 32.05 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 -1.69 1.70 0.16 1.34 -1.16 0.02 -4.85 121.20 116.71 2ew9 s ILE 53 Ca 0.00 -0.84 0.05 0.00 -0.51 0.00 0.00 60.65 59.35 2ew9 s ILE 53 Cb 0.00 -1.46 -0.04 0.00 0.61 0.00 0.00 42.46 41.57 2ew9 s ILE 53 CO 0.00 0.48 0.09 -1.10 -2.81 0.00 0.00 174.94 171.60 2ew9 s GLN 54 N 0.15 2.75 0.36 3.50 -1.52 -1.26 -3.51 119.66 120.13 2ew9 s GLN 54 Ca -0.09 -0.92 0.03 0.00 -1.95 0.00 0.00 55.36 52.43 2ew9 s GLN 54 Cb -0.14 -2.57 0.67 0.00 -0.22 0.00 0.00 33.01 30.75 2ew9 s GLN 54 CO 0.04 0.48 2.00 -1.00 -0.25 0.00 0.00 175.29 176.57 2ew9 h PRO 55 N 2.60 0.75 -0.61 2.91 0.13 -1.98 -1.70 132.00 134.10 2ew9 h PRO 55 Ca -0.47 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2ew9 h PRO 55 Cb 1.20 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2ew9 h PRO 55 CO 0.62 0.52 0.37 1.37 -0.23 0.00 0.00 178.00 180.65 2ew9 h LEU 56 N 0.77 0.74 -0.41 1.56 8.10 -1.99 0.76 115.31 124.84 2ew9 h LEU 56 Ca 0.20 -0.06 -0.14 0.00 0.11 0.00 0.00 57.88 57.99 2ew9 h LEU 56 Cb -0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 39.99 2ew9 h LEU 56 CO -0.04 0.58 -0.28 -0.33 -4.11 0.00 0.00 178.44 174.26 2ew9 h GLU 57 N 0.83 0.92 -0.42 0.17 5.08 -1.89 -2.00 114.58 117.26 2ew9 h GLU 57 Ca 0.22 -0.44 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2ew9 h GLU 57 Cb -0.02 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 2ew9 h GLU 57 CO -0.04 1.09 -0.20 0.82 -1.00 0.00 0.00 179.01 179.69 2ew9 h ILE 58 N 0.74 0.41 -0.80 3.13 2.04 -0.89 -0.38 117.51 121.75 2ew9 h ILE 58 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2ew9 h ILE 58 Cb 0.87 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2ew9 h ILE 58 CO 0.08 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.72 2ew9 h ALA 59 N 1.18 1.09 -0.39 1.87 0.00 -0.48 -0.94 119.26 121.59 2ew9 h ALA 59 Ca 0.20 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2ew9 h ALA 59 Cb 0.43 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2ew9 h ALA 59 CO -0.49 0.24 0.03 0.37 0.00 0.00 0.00 179.25 179.40 2ew9 h GLN 60 N 0.92 0.14 -0.61 0.00 5.75 -0.37 0.13 115.11 121.07 2ew9 h GLN 60 Ca 0.34 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.85 2ew9 h GLN 60 Cb 0.13 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 2ew9 h GLN 60 CO -0.16 0.09 0.39 0.35 -2.65 0.00 0.00 178.83 176.85 2ew9 h PHE 61 N 0.14 0.73 -0.47 3.99 3.57 -0.35 0.77 116.94 125.32 2ew9 h PHE 61 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2ew9 h PHE 61 Cb 0.25 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2ew9 h PHE 61 CO -0.24 0.44 0.22 0.82 -2.23 0.00 0.00 178.31 177.32 2ew9 h ILE 62 N 0.78 1.19 -0.37 1.41 1.08 -0.35 -0.01 117.51 121.24 2ew9 h ILE 62 Ca 0.24 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 2ew9 h ILE 62 Cb -0.03 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2ew9 h ILE 62 CO -0.08 0.21 0.13 1.56 -0.69 0.00 0.00 178.15 179.29 2ew9 h GLN 63 N 0.61 0.56 -0.15 2.37 1.08 -0.26 0.16 115.11 119.48 2ew9 h GLN 63 Ca 0.16 -0.11 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2ew9 h GLN 63 Cb 0.14 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2ew9 h GLN 63 CO -0.02 0.56 -0.06 0.22 -0.95 0.00 0.00 178.83 178.58 2ew9 h ASP 64 N 0.45 -0.22 -0.29 1.46 3.58 -0.66 -2.69 116.42 118.04 2ew9 h ASP 64 Ca 0.12 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2ew9 h ASP 64 Cb 0.22 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2ew9 h ASP 64 CO -0.01 -0.09 -0.08 0.17 -2.88 0.00 0.00 179.24 176.36 2ew9 h LEU 65 N -0.04 0.66 0.00 2.28 8.10 -0.79 -3.46 115.31 122.06 2ew9 h LEU 65 Ca 0.08 -0.18 0.00 0.00 0.11 0.00 0.00 57.88 57.90 2ew9 h LEU 65 Cb 0.17 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.21 2ew9 h LEU 65 CO -0.18 0.79 0.00 0.61 -4.11 0.00 0.00 178.44 175.54 2ew9 n GLY 66 N -0.58 1.06 3.77 0.17 0.00 -0.27 -5.10 105.19 104.25 2ew9 n GLY 66 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.06 1.87 -0.04 1.61 0.08 -0.12 -5.00 117.98 115.33 2ew9 s PHE 67 Ca 0.00 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.14 2ew9 s PHE 67 Cb 0.00 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2ew9 s PHE 67 CO 0.00 0.15 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.02 2ew9 s GLU 68 N -3.92 2.73 -0.09 0.44 2.02 -1.13 -3.20 118.70 115.55 2ew9 s GLU 68 Ca 0.11 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.55 2ew9 s GLU 68 Cb 0.02 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 2ew9 s GLU 68 CO 0.06 0.64 -0.23 0.00 0.02 0.00 0.00 175.26 175.75 2ew9 s ALA 69 N -0.93 2.21 -0.06 5.21 0.00 -1.26 -0.68 121.76 126.25 2ew9 s ALA 69 Ca 0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2ew9 s ALA 69 Cb -0.11 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2ew9 s ALA 69 CO 0.05 0.33 -0.03 0.00 0.00 0.00 0.00 175.76 176.12 2ew9 s ALA 70 N 0.15 0.74 0.49 0.00 0.00 -1.06 -4.94 121.76 117.15 2ew9 s ALA 70 Ca -0.13 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2ew9 s ALA 70 Cb -0.16 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 2ew9 s ALA 70 CO 0.07 -0.23 1.12 0.54 0.00 0.00 0.00 175.76 177.26 2ew9 s VAL 71 N 1.41 3.29 0.19 0.00 0.11 -1.26 -1.07 120.40 123.07 2ew9 s VAL 71 Ca -0.03 0.87 -0.19 0.00 -2.93 0.00 0.00 61.98 59.70 2ew9 s VAL 71 Cb -0.13 -3.39 0.15 0.00 -1.53 0.00 0.00 36.38 31.47 2ew9 s VAL 71 CO -0.03 -0.11 1.60 0.24 -3.33 0.00 0.00 175.10 173.47 2ew9 h MET 72 N 1.66 -0.13 -0.71 1.54 0.00 -1.66 -3.41 114.93 112.23 2ew9 h MET 72 Ca -0.50 0.01 0.15 0.00 0.00 0.00 0.00 59.70 59.36 2ew9 h MET 72 Cb 1.25 0.03 -0.21 0.00 0.00 0.00 0.00 31.60 32.67 2ew9 h MET 72 CO 0.59 -0.08 -0.12 -1.21 0.00 0.00 0.00 176.91 176.09 2ew9 s GLU 73 N -6.07 0.40 -0.07 1.72 0.41 -1.26 -5.11 118.70 108.72 2ew9 s GLU 73 Ca -0.14 0.66 -0.35 0.00 -0.41 0.00 0.00 54.97 54.72 2ew9 s GLU 73 Cb 0.17 0.36 -0.13 0.00 -1.78 0.00 0.00 34.13 32.75 2ew9 s GLU 73 CO 0.70 -0.49 1.77 -0.40 -0.49 0.00 0.00 175.26 176.36 2ew9 n ASP 74 N 5.43 3.08 0.00 -0.19 5.75 -1.26 -4.66 116.55 124.69 2ew9 n ASP 74 Ca -0.02 1.02 0.00 0.00 -0.01 0.00 0.00 54.79 55.78 2ew9 n ASP 74 Cb 0.53 -1.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ew9 n TYR 75 N 5.63 -0.88 0.00 2.11 9.36 -1.26 -5.11 117.16 127.01 2ew9 n TYR 75 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2ew9 n TYR 75 Cb 0.26 0.28 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ew9 n ALA 76 N -1.83 0.00 -1.36 2.98 0.00 -1.26 -4.82 120.51 114.22 2ew9 n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.04 0.45 0.00 0.00 -1.23 -4.61 105.19 97.75 2ew9 n GLY 77 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.12 0.00 -3.76 1.61 2.88 0.18 -4.57 113.62 109.84 2ew9 n SER 78 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2ew9 n SER 78 Cb 0.00 0.11 -0.12 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.27 -0.26 0.00 -3.46 -1.08 -1.26 -4.92 116.67 104.41 2ew9 s ASP 79 Ca 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 2ew9 s ASP 79 Cb 0.00 0.47 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2ew9 s ASP 79 CO 0.00 -0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.18 2ew9 n GLY 80 N 3.44 1.86 3.77 2.66 0.00 -1.26 -4.74 105.19 110.91 2ew9 n GLY 80 Ca -0.17 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 6.36 0.08 1.61 3.04 -1.26 -1.70 114.94 123.06 2ew9 s ASN 81 Ca 0.00 0.42 -0.03 0.00 0.04 0.00 0.00 52.86 53.28 2ew9 s ASN 81 Cb 0.00 -2.12 -0.03 0.00 -1.54 0.00 0.00 41.25 37.56 2ew9 s ASN 81 CO 0.00 0.22 0.06 0.27 -3.04 0.00 0.00 177.10 174.61 2ew9 s ILE 82 N -0.04 0.17 0.17 -5.21 -0.00 -1.12 -0.65 121.20 114.52 2ew9 s ILE 82 Ca 0.13 -1.64 0.10 0.00 -0.00 0.00 0.00 60.65 59.24 2ew9 s ILE 82 Cb -0.12 -1.58 -0.04 0.00 -0.00 0.00 0.00 42.46 40.71 2ew9 s ILE 82 CO 0.02 -0.78 -0.16 -1.83 -0.00 0.00 0.00 174.94 172.19 2ew9 s GLU 83 N -3.93 1.82 0.06 0.37 4.04 -1.26 -1.40 118.70 118.40 2ew9 s GLU 83 Ca 0.10 -1.33 0.06 0.00 0.04 0.00 0.00 54.97 53.84 2ew9 s GLU 83 Cb 0.07 -2.05 -0.03 0.00 0.02 0.00 0.00 34.13 32.14 2ew9 s GLU 83 CO -0.08 0.43 -0.18 -0.51 -1.84 0.00 0.00 175.26 173.09 2ew9 s LEU 84 N -2.62 2.21 -0.31 1.83 1.02 0.22 -2.92 118.68 118.11 2ew9 s LEU 84 Ca 0.22 -0.55 -0.18 0.00 0.02 0.00 0.00 54.13 53.64 2ew9 s LEU 84 Cb -0.09 -0.78 -0.01 0.00 0.02 0.00 0.00 46.19 45.33 2ew9 s LEU 84 CO 0.12 0.07 0.52 -0.89 0.02 0.00 0.00 176.35 176.19 2ew9 s THR 85 N -0.96 5.03 -0.51 5.49 2.01 0.15 -0.16 115.64 126.69 2ew9 s THR 85 Ca 0.04 0.60 -0.18 0.00 0.31 0.00 0.00 61.69 62.47 2ew9 s THR 85 Cb -0.09 -3.90 0.07 0.00 0.01 0.00 0.00 72.50 68.59 2ew9 s THR 85 CO 0.02 -0.08 0.56 0.27 -0.69 0.00 0.00 174.62 174.70 2ew9 s ILE 86 N 2.37 5.00 -0.10 1.82 -5.25 -0.94 -0.44 121.20 123.65 2ew9 s ILE 86 Ca 0.20 -0.80 -0.12 0.00 -0.99 0.00 0.00 60.65 58.94 2ew9 s ILE 86 Cb -0.15 -4.28 -0.05 0.00 2.95 0.00 0.00 42.46 40.93 2ew9 s ILE 86 CO 0.12 -0.79 0.26 -0.89 -1.79 0.00 0.00 174.94 171.85 2ew9 s THR 87 N 2.27 5.30 0.00 8.37 2.01 -0.01 -4.40 115.64 129.19 2ew9 s THR 87 Ca 0.10 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2ew9 s THR 87 Cb -0.22 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2ew9 s THR 87 CO 0.09 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 2ew9 n GLY 88 N 2.49 1.30 3.70 4.40 0.00 -1.26 -1.44 105.19 114.38 2ew9 n GLY 88 Ca -0.15 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2ew9 n GLY 88 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ew9 s MET 89 N 0.00 1.34 -0.13 1.61 0.00 -1.26 -4.99 119.30 115.87 2ew9 s MET 89 Ca 0.00 1.35 0.05 0.00 0.00 0.00 0.00 55.69 57.09 2ew9 s MET 89 Cb 0.00 -1.78 0.16 0.00 0.00 0.00 0.00 34.83 33.21 2ew9 s MET 89 CO 0.00 -2.34 0.90 -2.37 0.00 0.00 0.00 175.02 171.21 2ew9 n THR 90 N -4.02 0.00 -3.64 3.16 5.66 -1.26 -5.16 114.28 109.02 2ew9 n THR 90 Ca 0.10 -0.38 -0.07 0.00 -3.05 0.00 0.00 64.05 60.65 2ew9 n THR 90 Cb 0.53 0.69 -0.07 0.00 -1.55 0.00 0.00 70.33 69.93 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 5.78 1.40 -0.37 0.00 0.00 -2.01 -0.16 119.26 123.90 2ew9 h ALA 92 Ca -0.29 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2ew9 h ALA 92 Cb 1.20 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2ew9 h ALA 92 CO 0.14 0.54 0.12 1.03 0.00 0.00 0.00 179.25 181.08 2ew9 h SER 93 N 1.15 0.11 -0.60 0.00 0.87 -1.98 0.13 113.55 113.23 2ew9 h SER 93 Ca 0.33 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2ew9 h SER 93 Cb -0.09 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2ew9 h SER 93 CO -0.08 0.10 0.39 0.00 -0.53 0.00 0.00 176.83 176.71 2ew9 h VAL 95 N 0.82 0.83 -0.94 0.00 3.04 -0.42 0.79 116.25 120.37 2ew9 h VAL 95 Ca 0.22 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.94 2ew9 h VAL 95 Cb -0.07 0.83 -0.05 0.00 -2.01 0.00 0.00 31.29 29.98 2ew9 h VAL 95 CO -0.05 0.00 0.62 -0.74 -1.01 0.00 0.00 177.57 176.39 2ew9 h HIS 96 N -0.07 1.16 0.05 3.17 2.76 -0.41 0.14 115.15 121.95 2ew9 h HIS 96 Ca 0.05 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2ew9 h HIS 96 Cb 0.14 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2ew9 h HIS 96 CO -0.16 0.69 -0.03 -0.97 -1.30 0.00 0.00 177.93 176.17 2ew9 h ASN 97 N 1.21 -0.06 0.28 3.26 -1.24 -0.31 0.23 115.58 118.96 2ew9 h ASN 97 Ca 0.36 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2ew9 h ASN 97 Cb -0.05 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2ew9 h ASN 97 CO -0.10 0.08 -0.32 0.40 -1.29 0.00 0.00 177.43 176.20 2ew9 h ILE 98 N -0.20 0.32 -0.84 2.57 2.04 -0.18 -0.16 117.51 121.07 2ew9 h ILE 98 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2ew9 h ILE 98 Cb 0.18 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.49 2ew9 h ILE 98 CO 0.01 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.54 2ew9 h GLU 99 N -0.65 0.68 0.18 2.37 4.81 -0.69 -0.59 114.58 120.68 2ew9 h GLU 99 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2ew9 h GLU 99 Cb 0.61 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ew9 h GLU 99 CO -0.09 0.45 -0.09 0.66 -0.73 0.00 0.00 179.01 179.22 2ew9 h SER 100 N 0.70 -0.21 -0.73 1.04 4.64 -0.01 0.11 113.55 119.09 2ew9 h SER 100 Ca 0.43 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2ew9 h SER 100 Cb 0.53 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2ew9 h SER 100 CO -0.31 -0.03 0.26 0.07 -0.87 0.00 0.00 176.83 175.95 2ew9 h LYS 101 N -0.38 1.12 -0.14 4.77 2.10 -0.32 0.65 116.57 124.37 2ew9 h LYS 101 Ca -0.02 -0.22 -0.06 0.00 -2.00 0.00 0.00 60.65 58.34 2ew9 h LYS 101 Cb 0.29 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2ew9 h LYS 101 CO 0.04 0.94 -0.15 1.37 -2.00 0.00 0.00 179.45 179.65 2ew9 h LEU 102 N 1.09 0.38 -2.15 7.07 8.10 -1.12 -2.87 115.31 125.81 2ew9 h LEU 102 Ca 0.24 -0.49 0.07 0.00 0.11 0.00 0.00 57.88 57.82 2ew9 h LEU 102 Cb 0.26 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 2ew9 h LEU 102 CO -0.01 0.79 0.26 0.74 -4.11 0.00 0.00 178.44 176.11 2ew9 h THR 103 N -0.02 0.48 0.00 0.15 2.02 -0.33 0.15 112.91 115.36 2ew9 h THR 103 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2ew9 h THR 103 Cb 0.68 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2ew9 h THR 103 CO 0.04 0.00 -0.00 0.03 0.37 0.00 0.00 175.52 175.95 2ew9 h ARG 104 N 0.00 0.00 -7.11 6.66 3.08 -0.64 -3.44 114.38 112.93 2ew9 h ARG 104 Ca 0.12 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.65 2ew9 h ARG 104 Cb 0.64 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.80 2ew9 h ARG 104 CO -0.00 0.00 0.45 0.99 -1.07 0.00 0.00 179.97 180.34 2ew9 s THR 105 N -4.11 2.76 -0.01 2.04 2.01 0.53 -4.99 115.64 113.87 2ew9 s THR 105 Ca -0.04 0.45 -0.25 0.00 0.31 0.00 0.00 61.69 62.16 2ew9 s THR 105 Cb 0.13 -3.14 -0.19 0.00 0.01 0.00 0.00 72.50 69.30 2ew9 s THR 105 CO 0.44 -0.12 1.30 -0.55 -0.69 0.00 0.00 174.62 175.00 2ew9 h ASN 106 N 0.78 -0.06 1.13 3.53 -1.07 -1.87 -3.34 115.58 114.68 2ew9 h ASN 106 Ca -0.50 -0.38 -0.12 0.00 0.07 0.00 0.00 56.30 55.37 2ew9 h ASN 106 Cb 1.29 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 37.53 2ew9 h ASN 106 CO 0.55 0.36 -0.57 1.23 0.07 0.00 0.00 177.43 179.07 2ew9 h GLY 107 N -0.48 0.00 -3.78 9.14 0.00 -1.94 -3.45 103.07 102.55 2ew9 h GLY 107 Ca -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.81 2ew9 h GLY 107 CO 0.01 0.00 0.56 -1.50 0.00 0.00 0.00 176.54 175.61 2ew9 s ILE 108 N -3.16 3.09 0.02 2.60 2.07 -1.26 -3.60 121.20 120.97 2ew9 s ILE 108 Ca 0.02 1.08 -0.02 0.00 -1.41 0.00 0.00 60.65 60.31 2ew9 s ILE 108 Cb 0.09 -3.68 -0.01 0.00 0.13 0.00 0.00 42.46 38.99 2ew9 s ILE 108 CO 0.74 0.25 -0.05 0.35 -1.91 0.00 0.00 174.94 174.32 2ew9 n THR 109 N 0.91 0.78 -3.76 4.00 -2.24 0.21 -4.92 114.28 109.25 2ew9 n THR 109 Ca -0.00 0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.80 2ew9 n THR 109 Cb 0.43 -1.50 -0.17 0.00 -2.10 0.00 0.00 70.33 66.99 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2ew9 s TYR 110 N -1.72 0.68 0.27 4.78 -0.85 -1.26 -5.03 117.35 114.22 2ew9 s TYR 110 Ca -0.04 -0.22 0.07 0.00 -0.52 0.00 0.00 57.07 56.36 2ew9 s TYR 110 Cb 0.01 -0.82 -0.03 0.00 0.38 0.00 0.00 41.96 41.50 2ew9 s TYR 110 CO 0.06 -0.35 0.22 0.00 -1.52 0.00 0.00 175.55 173.96 2ew9 s ALA 111 N 1.97 3.65 -0.17 9.51 0.00 -1.26 -2.16 121.76 133.30 2ew9 s ALA 111 Ca 0.04 -1.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 2ew9 s ALA 111 Cb -0.13 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.77 2ew9 s ALA 111 CO -0.06 0.20 0.16 0.45 0.00 0.00 0.00 175.76 176.52 2ew9 s SER 112 N -3.88 1.66 -0.25 0.00 0.15 0.18 -5.00 113.70 106.56 2ew9 s SER 112 Ca 0.35 -0.29 -0.12 0.00 0.70 0.00 0.00 55.95 56.59 2ew9 s SER 112 Cb -0.08 0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 2ew9 s SER 112 CO 0.25 -0.32 0.22 -0.69 1.20 0.00 0.00 173.24 173.90 2ew9 s VAL 113 N 2.25 5.31 -0.18 4.45 1.01 -1.26 -0.84 120.40 131.14 2ew9 s VAL 113 Ca 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2ew9 s VAL 113 Cb -0.15 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2ew9 s VAL 113 CO -0.10 0.29 -0.03 0.00 0.00 0.00 0.00 175.10 175.26 2ew9 s ALA 114 N 1.38 1.41 0.08 5.51 0.00 -0.14 -4.98 121.76 125.02 2ew9 s ALA 114 Ca 0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 2ew9 s ALA 114 Cb -0.15 -1.17 -0.25 0.00 0.00 0.00 0.00 23.12 21.56 2ew9 s ALA 114 CO 0.07 -0.92 1.15 1.37 0.00 0.00 0.00 175.76 177.43 2ew9 h LEU 115 N 8.13 0.71 -1.04 0.00 8.10 -1.93 0.16 115.31 129.44 2ew9 h LEU 115 Ca -0.21 -0.66 0.11 0.00 0.11 0.00 0.00 57.88 57.23 2ew9 h LEU 115 Cb 1.11 -0.22 -0.08 0.00 -0.44 0.00 0.00 40.66 41.02 2ew9 h LEU 115 CO 0.38 1.48 0.63 0.00 -4.11 0.00 0.00 178.44 176.82 2ew9 h ALA 116 N 0.45 1.52 0.08 0.17 0.00 -1.95 -2.00 119.26 117.53 2ew9 h ALA 116 Ca -0.16 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2ew9 h ALA 116 Cb 1.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2ew9 h ALA 116 CO 0.22 0.26 -1.78 0.00 0.00 0.00 0.00 179.25 177.95 2ew9 h THR 117 N 1.01 0.84 0.00 0.00 1.03 -2.01 -3.49 112.91 110.29 2ew9 h THR 117 Ca 0.47 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.30 2ew9 h THR 117 Cb 0.42 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 2ew9 h THR 117 CO -0.23 0.75 0.00 -1.20 -0.01 0.00 0.00 175.52 174.82 2ew9 n SER 118 N -3.34 -1.47 -4.37 0.00 7.64 0.51 -5.08 113.62 107.51 2ew9 n SER 118 Ca -0.23 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.46 2ew9 n SER 118 Cb 1.05 -0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.90 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 -0.87 1.39 -0.08 1.43 -2.85 -0.92 -2.23 119.74 115.63 2ew9 s LYS 119 Ca 0.00 -1.63 0.01 0.00 -1.00 0.00 0.00 55.97 53.35 2ew9 s LYS 119 Cb 0.00 -1.21 0.02 0.00 -2.06 0.00 0.00 37.83 34.58 2ew9 s LYS 119 CO 0.00 0.19 -0.08 0.00 0.10 0.00 0.00 175.35 175.56 2ew9 s ALA 120 N -2.92 1.11 -0.14 0.59 0.00 0.78 -0.97 121.76 120.22 2ew9 s ALA 120 Ca 0.24 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.67 2ew9 s ALA 120 Cb -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2ew9 s ALA 120 CO 0.08 -0.13 0.45 -0.51 0.00 0.00 0.00 175.76 175.65 2ew9 s LEU 121 N 1.17 4.25 -0.02 0.00 2.01 -0.02 -0.61 118.68 125.45 2ew9 s LEU 121 Ca -0.06 0.74 0.06 0.00 0.01 0.00 0.00 54.13 54.89 2ew9 s LEU 121 Cb -0.14 -2.64 -0.01 0.00 0.01 0.00 0.00 46.19 43.40 2ew9 s LEU 121 CO -0.02 -0.01 -0.21 -0.69 1.01 0.00 0.00 176.35 176.44 2ew9 s VAL 122 N 0.74 1.67 -0.46 -1.59 1.01 -0.49 -0.64 120.40 120.64 2ew9 s VAL 122 Ca 0.24 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2ew9 s VAL 122 Cb -0.15 -1.39 0.12 0.00 0.00 0.00 0.00 36.38 34.96 2ew9 s VAL 122 CO 0.09 0.47 0.24 -0.54 0.00 0.00 0.00 175.10 175.36 2ew9 s LYS 123 N -0.41 2.04 0.53 2.72 -0.14 -0.92 -2.81 119.74 120.75 2ew9 s LYS 123 Ca 0.06 -2.07 0.01 0.00 -1.36 0.00 0.00 55.97 52.61 2ew9 s LYS 123 Cb -0.09 -3.53 0.01 0.00 -1.68 0.00 0.00 37.83 32.54 2ew9 s LYS 123 CO -0.00 -1.08 0.09 1.97 -0.76 0.00 0.00 175.35 175.58 2ew9 n PHE 124 N 4.15 0.79 -3.77 3.18 1.16 -0.69 -0.62 117.46 121.66 2ew9 n PHE 124 Ca 0.02 -2.50 -0.37 0.00 -1.87 0.00 0.00 57.45 52.72 2ew9 n PHE 124 Cb 0.40 -0.37 -0.13 0.00 -1.61 0.00 0.00 39.48 37.77 2ew9 n PHE 124 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ew9 s ASP 125 N -3.94 5.22 -1.54 5.98 -1.08 -1.24 -4.30 116.67 115.78 2ew9 s ASP 125 Ca 0.07 -1.09 -0.11 0.00 -0.52 0.00 0.00 52.55 50.90 2ew9 s ASP 125 Cb -0.01 -1.85 -0.05 0.00 -1.46 0.00 0.00 42.92 39.55 2ew9 s ASP 125 CO 0.05 -0.30 2.71 -0.81 0.52 0.00 0.00 175.17 177.33 2ew9 n PRO 126 N 4.80 3.37 0.00 4.34 -0.04 -1.26 -2.96 135.00 143.24 2ew9 n PRO 126 Ca -0.13 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 2ew9 n PRO 126 Cb 0.45 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 2ew9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 127 N 4.40 0.00 0.07 0.54 1.02 -1.26 -4.94 120.64 120.48 2ew9 n GLU 127 Ca 0.69 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2ew9 n GLU 127 Cb 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.57 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2ew9 h ILE 128 N 0.00 1.60 -3.05 -3.67 3.07 -1.99 -3.45 117.51 110.02 2ew9 h ILE 128 Ca 0.00 -3.26 -0.42 0.00 1.55 0.00 0.00 64.86 62.74 2ew9 h ILE 128 Cb 0.00 2.87 -0.14 0.00 -0.27 0.00 0.00 36.82 39.28 2ew9 h ILE 128 CO 0.00 0.93 -0.68 -0.51 -1.05 0.00 0.00 178.15 176.84 2ew9 s ILE 129 N -2.68 1.35 0.04 0.16 -1.16 -1.23 -5.04 121.20 112.64 2ew9 s ILE 129 Ca -0.01 -2.09 -0.11 0.00 -0.51 0.00 0.00 60.65 57.92 2ew9 s ILE 129 Cb 0.09 -2.25 0.01 0.00 0.61 0.00 0.00 42.46 40.91 2ew9 s ILE 129 CO 0.85 -0.42 0.24 -0.83 -2.81 0.00 0.00 174.94 171.96 2ew9 s GLY 130 N -3.33 -0.03 0.43 1.50 0.00 -1.26 -4.46 107.32 100.17 2ew9 s GLY 130 Ca 0.26 -0.17 0.09 0.00 0.00 0.00 0.00 44.72 44.90 2ew9 s GLY 130 CO 0.08 -0.37 2.06 -0.56 0.00 0.00 0.00 173.10 174.32 2ew9 h PRO 131 N 3.36 0.40 -0.89 2.90 0.13 -2.00 -1.25 132.00 134.66 2ew9 h PRO 131 Ca -0.32 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2ew9 h PRO 131 Cb 1.19 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 2ew9 h PRO 131 CO 0.47 0.29 0.58 0.07 -0.23 0.00 0.00 178.00 179.18 2ew9 h ARG 132 N 0.41 0.96 -0.26 0.86 0.11 -1.99 -0.52 114.38 113.95 2ew9 h ARG 132 Ca 0.11 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 60.08 2ew9 h ARG 132 Cb -0.01 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 30.85 2ew9 h ARG 132 CO -0.02 0.64 -0.05 0.22 0.10 0.00 0.00 179.97 180.85 2ew9 h ASP 133 N 0.99 0.50 0.15 0.08 1.82 -1.65 -1.00 116.42 117.31 2ew9 h ASP 133 Ca 0.39 -0.36 0.02 0.00 -0.39 0.00 0.00 57.03 56.69 2ew9 h ASP 133 Cb 0.22 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.06 2ew9 h ASP 133 CO -0.15 0.74 -0.37 0.40 -1.61 0.00 0.00 179.24 178.26 2ew9 h ILE 134 N 0.26 0.24 0.02 2.25 2.04 -1.09 0.14 117.51 121.37 2ew9 h ILE 134 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2ew9 h ILE 134 Cb 0.52 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2ew9 h ILE 134 CO 0.02 0.00 -0.30 0.16 0.00 0.00 0.00 178.15 178.03 2ew9 h ILE 135 N -0.62 0.34 -0.56 -0.67 3.07 -1.13 -0.05 117.51 117.89 2ew9 h ILE 135 Ca 0.02 0.00 0.06 0.00 1.55 0.00 0.00 64.86 66.49 2ew9 h ILE 135 Cb 0.63 0.34 -0.05 0.00 -0.27 0.00 0.00 36.82 37.47 2ew9 h ILE 135 CO -0.20 0.00 0.27 0.50 -1.05 0.00 0.00 178.15 177.67 2ew9 h LYS 136 N -0.46 0.49 -0.43 0.16 3.64 -0.46 0.16 116.57 119.68 2ew9 h LYS 136 Ca 0.06 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2ew9 h LYS 136 Cb 0.54 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2ew9 h LYS 136 CO -0.24 0.32 -0.30 0.82 -2.27 0.00 0.00 179.45 177.78 2ew9 h ILE 137 N 0.50 1.27 0.00 2.00 1.08 -0.54 -2.67 117.51 119.16 2ew9 h ILE 137 Ca 0.26 -1.47 -0.09 0.00 -0.39 0.00 0.00 64.86 63.16 2ew9 h ILE 137 Cb 0.21 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2ew9 h ILE 137 CO -0.20 0.50 -0.43 0.16 -0.69 0.00 0.00 178.15 177.49 2ew9 h ILE 138 N 0.80 1.28 -0.06 -0.67 -0.00 -0.40 -1.86 117.51 116.61 2ew9 h ILE 138 Ca 0.08 -1.49 0.02 0.00 -0.00 0.00 0.00 64.86 63.47 2ew9 h ILE 138 Cb 0.89 1.81 -0.00 0.00 -0.00 0.00 0.00 36.82 39.52 2ew9 h ILE 138 CO 0.08 0.42 0.05 -0.33 -0.00 0.00 0.00 178.15 178.37 2ew9 h GLU 139 N 0.00 0.00 -0.68 0.16 5.08 -0.48 0.15 114.58 118.81 2ew9 h GLU 139 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2ew9 h GLU 139 Cb 0.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2ew9 h GLU 139 CO 0.06 0.00 0.22 1.49 -1.00 0.00 0.00 179.01 179.78 2ew9 h GLU 140 N 0.00 1.03 -0.24 2.33 4.57 -0.99 -1.39 114.58 119.89 2ew9 h GLU 140 Ca 0.03 -0.20 -0.16 0.00 -1.18 0.00 0.00 59.36 57.84 2ew9 h GLU 140 Cb 0.12 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2ew9 h GLU 140 CO -0.00 0.88 -0.50 0.82 -1.18 0.00 0.00 179.01 179.02 2ew9 h ILE 141 N 1.00 1.30 0.00 2.32 2.04 -1.22 -3.48 117.51 119.47 2ew9 h ILE 141 Ca 0.22 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2ew9 h ILE 141 Cb 0.27 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2ew9 h ILE 141 CO -0.01 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2ew9 n GLY 142 N 0.22 1.90 3.60 5.37 0.00 0.43 -5.13 105.19 111.57 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 0.69 0.00 0.00 0.00 173.32 174.01 2ew9 n PHE 143 N -0.83 -2.39 -3.74 1.61 3.01 -0.67 -4.91 117.46 109.54 2ew9 n PHE 143 Ca 0.00 -1.93 -0.15 0.00 1.01 0.00 0.00 57.45 56.38 2ew9 n PHE 143 Cb 0.00 -0.52 -0.16 0.00 -0.01 0.00 0.00 39.48 38.80 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2ew9 s HIS 144 N -2.34 -0.05 -0.48 1.38 2.46 -0.52 -3.85 115.29 111.89 2ew9 s HIS 144 Ca 0.56 0.31 0.01 0.00 0.47 0.00 0.00 55.06 56.41 2ew9 s HIS 144 Cb -0.04 -0.21 0.13 0.00 -0.13 0.00 0.00 32.58 32.33 2ew9 s HIS 144 CO 0.36 -0.14 0.24 0.00 -2.47 0.00 0.00 174.74 172.73 2ew9 s ALA 145 N 1.31 3.24 -0.65 1.58 0.00 -1.25 -0.83 121.76 125.16 2ew9 s ALA 145 Ca -0.07 -2.94 -0.16 0.00 0.00 0.00 0.00 51.96 48.79 2ew9 s ALA 145 Cb -0.12 -2.28 0.15 0.00 0.00 0.00 0.00 23.12 20.86 2ew9 s ALA 145 CO -0.04 -1.91 0.64 0.45 0.00 0.00 0.00 175.76 174.89 2ew9 s SER 146 N 0.66 6.37 -0.78 0.00 0.15 0.42 -4.70 113.70 115.81 2ew9 s SER 146 Ca 0.14 -1.99 -0.31 0.00 0.70 0.00 0.00 55.95 54.49 2ew9 s SER 146 Cb -0.22 -2.23 -0.17 0.00 -1.71 0.00 0.00 66.02 61.69 2ew9 s SER 146 CO -0.04 -0.84 2.55 0.00 1.20 0.00 0.00 173.24 176.12 2ew9 n LEU 147 N 5.15 1.03 -3.23 3.45 -0.00 -1.26 -0.68 117.00 121.46 2ew9 n LEU 147 Ca -0.04 0.02 -0.23 0.00 -0.00 0.00 0.00 56.01 55.76 2ew9 n LEU 147 Cb 0.43 -1.14 0.02 0.00 -0.00 0.00 0.00 43.42 42.74 2ew9 n LEU 147 CO 0.49 -0.97 0.01 0.00 -0.00 0.00 0.00 177.39 176.92 2ew9 n ALA 148 N 11.88 -1.05 -1.90 1.47 0.00 -1.15 -4.92 120.51 124.84 2ew9 n ALA 148 Ca 0.55 0.22 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2ew9 n ALA 148 Cb 0.19 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 15.96 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44