#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 2.55 0.36 3.04 0.00 -1.26 -5.11 121.76 121.34 2ew9 s ALA 2 Ca 0.00 -2.34 -0.26 0.00 0.00 0.00 0.00 51.96 49.36 2ew9 s ALA 2 Cb 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.14 2ew9 s ALA 2 CO 0.00 -1.70 1.07 -1.25 0.00 0.00 0.00 175.76 173.88 2ew9 s PRO 3 N 1.04 4.32 0.08 0.00 0.04 -1.26 -4.60 135.00 134.63 2ew9 s PRO 3 Ca 0.11 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.81 2ew9 s PRO 3 Cb -0.19 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2ew9 s PRO 3 CO -0.12 -0.03 -0.10 -0.65 0.04 0.00 0.00 177.00 176.14 2ew9 s GLN 4 N -2.12 0.78 0.07 4.56 -1.52 -0.30 -5.02 119.66 116.11 2ew9 s GLN 4 Ca 0.53 -1.09 0.08 0.00 -1.95 0.00 0.00 55.36 52.94 2ew9 s GLN 4 Cb -0.26 -0.48 -0.03 0.00 -0.22 0.00 0.00 33.01 32.02 2ew9 s GLN 4 CO 0.33 0.07 -0.22 0.21 -0.25 0.00 0.00 175.29 175.43 2ew9 s LYS 5 N -2.60 1.34 -0.03 2.91 2.20 0.41 -0.99 119.74 122.98 2ew9 s LYS 5 Ca 0.03 -1.08 0.04 0.00 -0.36 0.00 0.00 55.97 54.60 2ew9 s LYS 5 Cb -0.04 -1.55 -0.00 0.00 -1.51 0.00 0.00 37.83 34.72 2ew9 s LYS 5 CO -0.00 0.38 -0.15 0.00 -0.36 0.00 0.00 175.35 175.22 2ew9 s PHE 7 N -0.08 3.29 0.51 0.00 0.40 -1.26 -1.86 117.98 118.98 2ew9 s PHE 7 Ca -0.00 -2.92 0.03 0.00 -0.60 0.00 0.00 56.93 53.44 2ew9 s PHE 7 Cb -0.09 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.71 2ew9 s PHE 7 CO 0.01 -0.86 0.11 -0.51 0.70 0.00 0.00 175.22 174.66 2ew9 s LEU 8 N 0.53 2.48 0.08 -0.37 2.01 0.62 -2.08 118.68 121.96 2ew9 s LEU 8 Ca 0.13 -1.50 0.07 0.00 0.01 0.00 0.00 54.13 52.84 2ew9 s LEU 8 Cb -0.22 -0.90 -0.03 0.00 0.01 0.00 0.00 46.19 45.06 2ew9 s LEU 8 CO -0.06 -0.87 -0.18 0.00 1.01 0.00 0.00 176.35 176.25 2ew9 s GLN 9 N -3.97 1.03 -0.21 1.70 1.03 0.55 -0.22 119.66 119.57 2ew9 s GLN 9 Ca 0.16 -1.06 -0.08 0.00 0.04 0.00 0.00 55.36 54.42 2ew9 s GLN 9 Cb 0.01 -1.19 -0.04 0.00 0.03 0.00 0.00 33.01 31.83 2ew9 s GLN 9 CO 0.09 0.28 0.09 0.42 -2.54 0.00 0.00 175.29 173.63 2ew9 s ILE 10 N -1.16 4.86 -0.10 3.63 -1.09 -1.26 -2.42 121.20 123.66 2ew9 s ILE 10 Ca 0.03 -0.00 -0.02 0.00 -2.23 0.00 0.00 60.65 58.43 2ew9 s ILE 10 Cb -0.10 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 2ew9 s ILE 10 CO 0.03 0.40 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.60 2ew9 s LYS 11 N 0.84 3.11 0.00 2.79 1.02 -0.15 -4.88 119.74 122.47 2ew9 s LYS 11 Ca 0.05 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2ew9 s LYS 11 Cb -0.13 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2ew9 s LYS 11 CO 0.02 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2ew9 n GLY 12 N 2.41 0.52 3.13 -3.33 0.00 -1.26 -0.86 105.19 105.79 2ew9 n GLY 12 Ca -0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.73 0.06 1.61 2.81 -1.26 -4.95 117.12 113.67 2ew9 n MET 13 Ca 0.00 1.59 -0.16 0.00 -1.81 0.00 0.00 57.70 57.32 2ew9 n MET 13 Cb 0.00 -4.99 -0.10 0.00 -0.71 0.00 0.00 33.22 27.42 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 0.97 0.00 0.00 2.03 2.02 -1.96 -3.41 112.91 112.56 2ew9 h THR 14 Ca -0.13 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 2ew9 h THR 14 Cb 1.09 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.37 2ew9 h THR 14 CO 0.27 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 176.00 2ew9 n ALA 16 N 0.78 -1.85 0.00 0.00 0.00 -1.26 -4.53 120.51 113.65 2ew9 n ALA 16 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2ew9 n ALA 16 Cb 0.72 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.83 0.00 -0.13 0.00 2.88 -1.26 -4.85 113.62 107.42 2ew9 n SER 17 Ca -0.24 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.19 2ew9 n SER 17 Cb 0.65 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.09 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 0.57 1.10 0.00 0.00 2.07 -1.95 0.02 116.25 118.07 2ew9 h VAL 19 Ca 0.10 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2ew9 h VAL 19 Cb 0.64 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2ew9 h VAL 19 CO 0.04 0.12 -0.08 0.28 0.02 0.00 0.00 177.57 177.96 2ew9 h SER 20 N 0.33 0.00 0.02 0.57 0.02 -1.46 -1.42 113.55 111.61 2ew9 h SER 20 Ca 0.08 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2ew9 h SER 20 Cb 0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2ew9 h SER 20 CO -0.01 0.08 -0.61 -1.13 -1.14 0.00 0.00 176.83 174.02 2ew9 h ASN 21 N 0.00 0.67 -0.87 3.07 -1.24 -0.04 -3.12 115.58 114.05 2ew9 h ASN 21 Ca -0.00 -0.38 0.19 0.00 0.71 0.00 0.00 56.30 56.82 2ew9 h ASN 21 Cb 0.19 -0.19 -0.11 0.00 0.73 0.00 0.00 38.32 38.94 2ew9 h ASN 21 CO 0.01 1.12 0.40 0.40 -1.29 0.00 0.00 177.43 178.07 2ew9 h ILE 22 N 0.44 0.56 -0.42 2.57 2.04 -0.95 -2.20 117.51 119.55 2ew9 h ILE 22 Ca -0.01 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2ew9 h ILE 22 Cb 1.18 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 2ew9 h ILE 22 CO 0.12 0.09 -0.50 -0.08 0.00 0.00 0.00 178.15 177.78 2ew9 h GLU 23 N 0.47 -0.34 -0.57 2.37 4.22 -1.46 0.16 114.58 119.43 2ew9 h GLU 23 Ca 0.52 0.02 -0.11 0.00 0.08 0.00 0.00 59.36 59.87 2ew9 h GLU 23 Cb 0.91 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2ew9 h GLU 23 CO -0.47 -0.23 -0.07 0.00 -2.18 0.00 0.00 179.01 176.06 2ew9 h ARG 24 N -0.36 1.06 0.69 1.92 3.08 -1.56 0.12 114.38 119.33 2ew9 h ARG 24 Ca 0.11 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2ew9 h ARG 24 Cb 0.59 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ew9 h ARG 24 CO -0.60 1.07 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.05 2ew9 h ASN 25 N 0.95 -1.03 -0.87 7.04 2.35 -0.85 -2.87 115.58 120.30 2ew9 h ASN 25 Ca 0.15 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.64 0.30 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 2ew9 h ASN 25 CO 0.04 -0.65 0.46 -0.07 -1.65 0.00 0.00 177.43 175.56 2ew9 h LEU 26 N -1.04 1.10 -1.53 1.61 3.38 -0.53 0.17 115.31 118.47 2ew9 h LEU 26 Ca -0.09 -0.11 0.36 0.00 0.09 0.00 0.00 57.88 58.14 2ew9 h LEU 26 Cb 0.83 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2ew9 h LEU 26 CO 0.10 0.89 0.82 -0.61 0.09 0.00 0.00 178.44 179.73 2ew9 h GLN 27 N 1.22 0.18 0.00 1.13 5.75 -0.88 -0.27 115.11 122.24 2ew9 h GLN 27 Ca 0.30 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2ew9 h GLN 27 Cb 0.05 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2ew9 h GLN 27 CO -0.05 0.12 -0.52 1.63 -2.65 0.00 0.00 178.83 177.36 2ew9 n LYS 28 N -4.53 1.44 0.01 1.69 5.02 -0.12 -4.78 118.16 116.90 2ew9 n LYS 28 Ca 0.31 -3.17 -0.01 0.00 -2.02 0.00 0.00 58.31 53.43 2ew9 n LYS 28 Cb 1.22 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.96 -0.04 0.00 1.97 4.57 0.66 -3.49 114.58 119.20 2ew9 h GLU 29 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2ew9 h GLU 29 Cb 1.07 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2ew9 h GLU 29 CO 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 179.01 177.81 2ew9 n ALA 30 N -2.07 0.00 0.19 2.92 0.00 -1.26 -5.01 120.51 115.29 2ew9 n ALA 30 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2ew9 n ALA 30 Cb 0.02 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.08 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ew9 h GLY 31 N 0.00 0.00 -7.30 0.00 0.00 -1.88 -3.40 103.07 90.49 2ew9 h GLY 31 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2ew9 h GLY 31 CO 0.00 0.00 0.91 1.55 0.00 0.00 0.00 176.54 179.00 2ew9 n VAL 32 N -2.30 1.43 -1.79 4.60 3.14 -1.26 -4.50 118.33 117.64 2ew9 n VAL 32 Ca -0.01 -1.46 -0.34 0.00 -2.96 0.00 0.00 64.34 59.57 2ew9 n VAL 32 Cb 0.05 -2.14 -0.02 0.00 -1.06 0.00 0.00 33.84 30.68 2ew9 n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ew9 n LEU 33 N 15.15 7.08 -3.58 6.55 -0.00 -1.23 -4.48 117.00 136.49 2ew9 n LEU 33 Ca 0.44 -4.52 -0.16 0.00 -0.00 0.00 0.00 56.01 51.78 2ew9 n LEU 33 Cb 0.46 -1.21 -0.06 0.00 -0.00 0.00 0.00 43.42 42.61 2ew9 n LEU 33 CO 0.69 1.82 0.45 -0.44 -0.00 0.00 0.00 177.39 179.91 2ew9 s SER 34 N -0.17 -0.69 -0.15 1.45 0.01 -1.26 -4.96 113.70 107.95 2ew9 s SER 34 Ca 0.55 1.06 -0.04 0.00 1.31 0.00 0.00 55.95 58.82 2ew9 s SER 34 Cb 0.35 0.98 0.06 0.00 0.21 0.00 0.00 66.02 67.61 2ew9 s SER 34 CO -0.25 -0.42 0.11 -0.69 0.41 0.00 0.00 173.24 172.40 2ew9 s VAL 35 N -0.41 -0.13 -0.54 3.43 1.01 -1.26 -4.31 120.40 118.18 2ew9 s VAL 35 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2ew9 s VAL 35 Cb -0.02 -0.49 0.17 0.00 0.00 0.00 0.00 36.38 36.03 2ew9 s VAL 35 CO 0.05 -0.16 0.41 -0.11 0.00 0.00 0.00 175.10 175.29 2ew9 n LEU 36 N 5.29 1.01 -4.92 3.92 -0.00 0.64 -5.02 117.00 117.91 2ew9 n LEU 36 Ca -0.06 -4.73 -0.30 0.00 -0.00 0.00 0.00 56.01 50.91 2ew9 n LEU 36 Cb 0.49 -0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.87 2ew9 n LEU 36 CO 0.09 1.82 -0.10 0.54 -0.00 0.00 0.00 177.39 179.74 2ew9 s VAL 37 N -0.61 5.33 -0.19 1.96 0.11 -1.26 -0.55 120.40 125.19 2ew9 s VAL 37 Ca 0.30 -0.34 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2ew9 s VAL 37 Cb 0.01 -3.65 0.05 0.00 -1.53 0.00 0.00 36.38 31.26 2ew9 s VAL 37 CO -0.19 0.08 -0.05 0.00 -3.33 0.00 0.00 175.10 171.61 2ew9 s ALA 38 N -1.58 1.62 0.40 1.54 0.00 0.37 -4.99 121.76 119.12 2ew9 s ALA 38 Ca 0.36 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.42 2ew9 s ALA 38 Cb -0.13 -1.22 0.82 0.00 0.00 0.00 0.00 23.12 22.59 2ew9 s ALA 38 CO 0.27 -0.93 1.97 1.25 0.00 0.00 0.00 175.76 178.33 2ew9 h LEU 39 N 8.07 0.31 0.39 0.00 5.85 -1.96 0.33 115.31 128.31 2ew9 h LEU 39 Ca -0.22 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2ew9 h LEU 39 Cb 1.10 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2ew9 h LEU 39 CO 0.41 0.36 -0.30 0.24 -0.34 0.00 0.00 178.44 178.81 2ew9 h MET 40 N 0.34 -0.65 0.00 1.25 2.86 -1.96 -3.03 114.93 113.73 2ew9 h MET 40 Ca 0.08 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2ew9 h MET 40 Cb 0.21 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2ew9 h MET 40 CO 0.00 -0.44 -0.85 0.00 1.06 0.00 0.00 176.91 176.68 2ew9 h ALA 41 N -0.16 0.64 -3.24 6.32 0.00 -1.99 -3.48 119.26 117.35 2ew9 h ALA 41 Ca -0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2ew9 h ALA 41 Cb 0.59 0.05 0.05 0.00 0.00 0.00 0.00 17.79 18.48 2ew9 h ALA 41 CO -0.00 0.24 -0.22 0.41 0.00 0.00 0.00 179.25 179.67 2ew9 n GLY 42 N 1.21 0.25 3.04 0.00 0.00 0.11 -5.07 105.19 104.74 2ew9 n GLY 42 Ca -0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.06 1.75 -0.38 1.61 -2.85 -0.78 -4.08 119.74 110.96 2ew9 s LYS 43 Ca 0.04 -0.45 -0.08 0.00 -1.00 0.00 0.00 55.97 54.48 2ew9 s LYS 43 Cb -0.01 -1.45 0.06 0.00 -2.06 0.00 0.00 37.83 34.37 2ew9 s LYS 43 CO 0.21 0.06 0.19 0.00 0.10 0.00 0.00 175.35 175.90 2ew9 s ALA 44 N 0.58 3.19 -0.18 0.59 0.00 0.70 -0.48 121.76 126.16 2ew9 s ALA 44 Ca -0.14 -1.93 -0.10 0.00 0.00 0.00 0.00 51.96 49.79 2ew9 s ALA 44 Cb -0.15 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2ew9 s ALA 44 CO 0.04 -1.49 0.16 -2.00 0.00 0.00 0.00 175.76 172.47 2ew9 s GLU 45 N 1.43 4.07 0.18 0.00 2.12 0.28 -0.27 118.70 126.51 2ew9 s GLU 45 Ca 0.01 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.22 2ew9 s GLU 45 Cb -0.21 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 2ew9 s GLU 45 CO 0.03 0.38 -0.01 0.96 -0.54 0.00 0.00 175.26 176.07 2ew9 s ILE 46 N 0.12 0.81 -0.35 -3.70 -0.00 -0.78 -0.26 121.20 117.04 2ew9 s ILE 46 Ca 0.11 -2.00 -0.04 0.00 -0.00 0.00 0.00 60.65 58.72 2ew9 s ILE 46 Cb -0.12 -2.11 0.07 0.00 -0.00 0.00 0.00 42.46 40.30 2ew9 s ILE 46 CO 0.00 -0.49 0.10 -0.75 -0.00 0.00 0.00 174.94 173.80 2ew9 s LYS 47 N -3.88 2.37 0.55 0.37 2.36 -1.26 -0.60 119.74 119.65 2ew9 s LYS 47 Ca 0.23 -1.41 0.06 0.00 -2.55 0.00 0.00 55.97 52.31 2ew9 s LYS 47 Cb 0.05 -3.41 0.06 0.00 -1.05 0.00 0.00 37.83 33.49 2ew9 s LYS 47 CO 0.04 -0.78 0.52 2.48 1.55 0.00 0.00 175.35 179.16 2ew9 n TYR 48 N 4.68 -1.13 -3.81 4.03 4.11 -0.17 -3.57 117.16 121.31 2ew9 n TYR 48 Ca -0.10 -2.21 -0.25 0.00 -0.00 0.00 0.00 57.90 55.35 2ew9 n TYR 48 Cb 0.43 -0.47 -0.17 0.00 -0.00 0.00 0.00 39.34 39.13 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 -4.27 1.91 0.36 9.48 1.01 -1.26 -1.15 116.67 122.75 2ew9 s ASP 49 Ca 0.40 -0.23 0.27 0.00 0.71 0.00 0.00 52.55 53.70 2ew9 s ASP 49 Cb -0.03 -0.57 1.13 0.00 1.01 0.00 0.00 42.92 44.46 2ew9 s ASP 49 CO 0.25 -0.19 1.81 1.55 0.21 0.00 0.00 175.17 178.80 2ew9 h PRO 50 N 8.27 0.00 0.00 8.23 0.13 -1.81 -2.40 132.00 144.42 2ew9 h PRO 50 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2ew9 h PRO 50 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ew9 h PRO 50 CO 0.31 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.23 2ew9 n GLU 51 N -2.52 0.08 0.00 0.86 0.28 -1.26 -4.26 120.64 113.82 2ew9 n GLU 51 Ca 0.01 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2ew9 n GLU 51 Cb 0.25 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.48 2ew9 n GLU 51 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2ew9 n VAL 52 N -1.79 0.00 -4.27 3.84 3.14 -1.05 -5.09 118.33 113.11 2ew9 n VAL 52 Ca 0.04 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.14 2ew9 n VAL 52 Cb 0.24 -0.64 -0.10 0.00 -1.06 0.00 0.00 33.84 32.28 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2ew9 s ILE 53 N -1.80 3.21 0.17 1.55 -1.16 -0.93 -4.85 121.20 117.38 2ew9 s ILE 53 Ca 0.00 -1.51 0.07 0.00 -0.51 0.00 0.00 60.65 58.70 2ew9 s ILE 53 Cb 0.00 -2.55 -0.04 0.00 0.61 0.00 0.00 42.46 40.48 2ew9 s ILE 53 CO 0.00 -0.01 -0.15 -1.10 -2.81 0.00 0.00 174.94 170.86 2ew9 s GLN 54 N -2.55 1.21 0.00 3.50 -1.52 -1.26 -3.95 119.66 115.10 2ew9 s GLN 54 Ca 0.23 -1.43 0.13 0.00 -1.95 0.00 0.00 55.36 52.35 2ew9 s GLN 54 Cb -0.10 -1.11 0.58 0.00 -0.22 0.00 0.00 33.01 32.17 2ew9 s GLN 54 CO 0.14 0.20 1.42 -0.35 -0.25 0.00 0.00 175.29 176.46 2ew9 n PRO 55 N 0.10 0.01 0.11 2.91 -0.04 -1.26 -2.46 135.00 134.38 2ew9 n PRO 55 Ca -0.12 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2ew9 n PRO 55 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2ew9 n PRO 55 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ew9 h LEU 56 N 0.00 -0.30 -1.43 1.53 4.07 -1.99 -3.05 115.31 114.13 2ew9 h LEU 56 Ca 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 2ew9 h LEU 56 Cb 0.22 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2ew9 h LEU 56 CO 0.00 0.06 -0.07 1.05 -1.08 0.00 0.00 178.44 178.40 2ew9 h GLU 57 N -0.91 0.29 0.04 1.13 -0.00 -1.95 0.47 114.58 113.65 2ew9 h GLU 57 Ca -0.04 -0.06 0.01 0.00 -0.00 0.00 0.00 59.36 59.27 2ew9 h GLU 57 Cb 0.28 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 28.97 2ew9 h GLU 57 CO 0.06 0.37 -0.06 0.97 -0.00 0.00 0.00 179.01 180.35 2ew9 h ILE 58 N 0.28 0.84 -0.74 -1.06 2.10 -1.64 -0.60 117.51 116.69 2ew9 h ILE 58 Ca 0.06 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.98 2ew9 h ILE 58 Cb 0.31 0.84 -0.03 0.00 -1.09 0.00 0.00 36.82 36.84 2ew9 h ILE 58 CO 0.01 0.00 0.40 0.00 -1.08 0.00 0.00 178.15 177.48 2ew9 h ALA 59 N 0.82 0.94 -0.50 0.18 0.00 -0.95 0.24 119.26 119.99 2ew9 h ALA 59 Ca 0.01 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2ew9 h ALA 59 Cb 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2ew9 h ALA 59 CO -0.04 0.46 0.19 1.96 0.00 0.00 0.00 179.25 181.83 2ew9 h GLN 60 N 1.02 0.37 -0.02 0.00 1.08 -0.66 0.52 115.11 117.43 2ew9 h GLN 60 Ca 0.26 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2ew9 h GLN 60 Cb 0.04 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2ew9 h GLN 60 CO -0.04 0.25 0.01 0.35 -0.95 0.00 0.00 178.83 178.44 2ew9 h PHE 61 N 0.38 0.02 -0.44 2.96 3.57 0.58 0.87 116.94 124.88 2ew9 h PHE 61 Ca 0.24 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2ew9 h PHE 61 Cb 0.24 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2ew9 h PHE 61 CO -0.15 0.13 0.14 0.82 -2.23 0.00 0.00 178.31 177.02 2ew9 h ILE 62 N -0.09 0.84 -0.34 1.41 1.08 -0.70 0.16 117.51 119.87 2ew9 h ILE 62 Ca 0.01 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2ew9 h ILE 62 Cb 0.11 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2ew9 h ILE 62 CO -0.00 0.05 0.14 1.56 -0.69 0.00 0.00 178.15 179.21 2ew9 h GLN 63 N 0.30 0.28 -0.01 2.37 7.50 -0.61 0.53 115.11 125.46 2ew9 h GLN 63 Ca 0.21 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.34 2ew9 h GLN 63 Cb 0.22 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.69 2ew9 h GLN 63 CO -0.23 0.19 0.00 0.22 -1.50 0.00 0.00 178.83 177.51 2ew9 h ASP 64 N 0.29 0.02 -0.84 1.46 3.58 -0.07 -2.49 116.42 118.37 2ew9 h ASP 64 Ca 0.15 -0.18 0.17 0.00 0.42 0.00 0.00 57.03 57.59 2ew9 h ASP 64 Cb 0.10 -0.01 -0.11 0.00 1.72 0.00 0.00 39.33 41.04 2ew9 h ASP 64 CO -0.14 0.20 0.37 -0.07 -2.88 0.00 0.00 179.24 176.72 2ew9 h LEU 65 N -0.16 0.36 0.00 2.28 3.38 -0.62 -3.46 115.31 117.10 2ew9 h LEU 65 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ew9 h LEU 65 Cb 0.19 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ew9 h LEU 65 CO -0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2ew9 n GLY 66 N -1.33 0.64 3.14 0.83 0.00 -0.01 -5.09 105.19 103.37 2ew9 n GLY 66 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.24 0.76 -0.31 1.61 0.40 -0.10 -4.87 117.98 114.23 2ew9 s PHE 67 Ca 0.00 -1.02 -0.13 0.00 -0.60 0.00 0.00 56.93 55.18 2ew9 s PHE 67 Cb 0.00 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 43.03 2ew9 s PHE 67 CO 0.00 -0.28 0.28 -1.21 0.70 0.00 0.00 175.22 174.71 2ew9 s GLU 68 N -3.90 3.73 -0.40 0.44 2.02 -0.04 -3.10 118.70 117.45 2ew9 s GLU 68 Ca 0.12 -0.38 -0.17 0.00 0.02 0.00 0.00 54.97 54.56 2ew9 s GLU 68 Cb 0.07 -3.74 0.01 0.00 0.10 0.00 0.00 34.13 30.57 2ew9 s GLU 68 CO -0.06 -0.37 0.43 0.00 0.02 0.00 0.00 175.26 175.29 2ew9 s ALA 69 N 1.87 3.44 0.12 5.21 0.00 -1.26 -0.98 121.76 130.17 2ew9 s ALA 69 Ca 0.09 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.70 2ew9 s ALA 69 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2ew9 s ALA 69 CO 0.11 -1.46 -0.14 0.00 0.00 0.00 0.00 175.76 174.27 2ew9 s ALA 70 N 2.14 1.53 0.54 0.00 0.00 -1.02 -5.00 121.76 119.96 2ew9 s ALA 70 Ca 0.13 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.58 2ew9 s ALA 70 Cb -0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2ew9 s ALA 70 CO 0.13 0.12 1.19 0.54 0.00 0.00 0.00 175.76 177.74 2ew9 s VAL 71 N -2.12 2.82 0.24 0.00 0.11 -1.26 -0.33 120.40 119.87 2ew9 s VAL 71 Ca 0.09 0.55 -0.06 0.00 -2.93 0.00 0.00 61.98 59.64 2ew9 s VAL 71 Cb -0.05 -3.25 0.20 0.00 -1.53 0.00 0.00 36.38 31.75 2ew9 s VAL 71 CO 0.03 -0.07 1.85 0.00 -3.33 0.00 0.00 175.10 173.58 2ew9 h MET 72 N 1.35 1.18 0.00 1.54 -0.00 -1.64 -3.41 114.93 113.95 2ew9 h MET 72 Ca -0.50 -0.16 0.00 0.00 -0.00 0.00 0.00 59.70 59.04 2ew9 h MET 72 Cb 1.28 -0.22 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2ew9 h MET 72 CO 0.57 0.89 0.00 0.39 -0.00 0.00 0.00 176.91 178.76 2ew9 n GLU 73 N -4.32 0.00 -0.02 -0.10 1.02 -1.26 -4.99 120.64 110.97 2ew9 n GLU 73 Ca 0.08 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.05 2ew9 n GLU 73 Cb 0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.41 2ew9 n GLU 73 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2ew9 h ASP 74 N 0.00 0.22 -0.05 1.62 2.03 -1.88 -3.48 116.42 114.88 2ew9 h ASP 74 Ca 0.00 -0.92 -0.01 0.00 -0.73 0.00 0.00 57.03 55.36 2ew9 h ASP 74 Cb 0.00 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 2ew9 h ASP 74 CO 0.00 1.26 -0.01 0.00 -1.03 0.00 0.00 179.24 179.46 2ew9 n TYR 75 N -4.33 -0.01 -1.71 4.15 0.18 -1.25 -4.65 117.16 109.54 2ew9 n TYR 75 Ca -0.15 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.31 2ew9 n TYR 75 Cb 0.68 -1.56 0.04 0.00 -0.38 0.00 0.00 39.34 38.12 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 -0.74 2.61 -0.21 -3.48 0.00 -1.26 -3.37 121.76 115.31 2ew9 s ALA 76 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2ew9 s ALA 76 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2ew9 s ALA 76 CO 0.00 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2ew9 n GLY 77 N -1.34 0.55 0.34 0.00 0.00 0.59 -4.40 105.19 100.93 2ew9 n GLY 77 Ca 0.09 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.54 2ew9 n GLY 77 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ew9 h SER 78 N 0.00 0.50 0.00 1.61 0.87 -1.16 0.12 113.55 115.49 2ew9 h SER 78 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2ew9 h SER 78 Cb 0.17 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2ew9 h SER 78 CO 0.06 0.33 0.00 -0.90 -0.53 0.00 0.00 176.83 175.79 2ew9 n ASP 79 N -4.48 0.00 0.00 6.23 5.68 -1.26 -4.52 116.55 118.20 2ew9 n ASP 79 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2ew9 n ASP 79 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ew9 n GLY 80 N 0.00 2.48 3.04 6.12 0.00 -1.24 -4.56 105.19 111.03 2ew9 n GLY 80 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.80 -4.81 1.61 4.05 -1.23 -1.64 115.26 118.02 2ew9 n ASN 81 Ca 0.00 -3.21 -0.23 0.00 0.45 0.00 0.00 54.58 51.59 2ew9 n ASN 81 Cb 0.00 -1.10 -0.05 0.00 1.23 0.00 0.00 39.78 39.86 2ew9 n ASN 81 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2ew9 s ILE 82 N -1.78 4.44 -0.02 -1.44 -4.36 -0.69 -0.30 121.20 117.06 2ew9 s ILE 82 Ca 0.30 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 2ew9 s ILE 82 Cb -0.03 -3.36 -0.04 0.00 1.25 0.00 0.00 42.46 40.29 2ew9 s ILE 82 CO -0.06 -0.28 0.02 -1.83 0.24 0.00 0.00 174.94 173.03 2ew9 s GLU 83 N -3.63 2.89 0.03 0.37 -1.05 -1.26 -0.72 118.70 115.34 2ew9 s GLU 83 Ca 0.32 -0.54 0.04 0.00 -0.15 0.00 0.00 54.97 54.64 2ew9 s GLU 83 Cb -0.08 -2.74 -0.02 0.00 -0.44 0.00 0.00 34.13 30.85 2ew9 s GLU 83 CO 0.24 0.64 -0.12 -0.51 0.95 0.00 0.00 175.26 176.47 2ew9 s LEU 84 N -1.49 2.16 -0.24 1.83 1.43 -0.09 -3.84 118.68 118.44 2ew9 s LEU 84 Ca 0.19 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2ew9 s LEU 84 Cb -0.12 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 2ew9 s LEU 84 CO 0.10 0.01 0.19 0.28 0.23 0.00 0.00 176.35 177.15 2ew9 s THR 85 N -0.82 5.34 -0.40 5.49 -1.32 0.49 0.01 115.64 124.42 2ew9 s THR 85 Ca 0.00 0.22 -0.15 0.00 -1.21 0.00 0.00 61.69 60.55 2ew9 s THR 85 Cb -0.07 -3.52 0.01 0.00 -1.51 0.00 0.00 72.50 67.41 2ew9 s THR 85 CO 0.01 0.32 0.32 0.27 -2.21 0.00 0.00 174.62 173.33 2ew9 s ILE 86 N 1.20 5.23 0.40 5.08 -5.25 -0.34 -1.13 121.20 126.39 2ew9 s ILE 86 Ca 0.08 -0.52 0.03 0.00 -0.99 0.00 0.00 60.65 59.26 2ew9 s ILE 86 Cb -0.14 -3.91 -0.00 0.00 2.95 0.00 0.00 42.46 41.35 2ew9 s ILE 86 CO 0.06 -0.28 0.58 0.42 -1.79 0.00 0.00 174.94 173.92 2ew9 s THR 87 N 1.78 4.00 0.00 8.37 -4.23 -0.47 -4.41 115.64 120.67 2ew9 s THR 87 Ca 0.07 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2ew9 s THR 87 Cb -0.18 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2ew9 s THR 87 CO 0.11 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2ew9 n GLY 88 N -1.87 2.17 3.74 3.99 0.00 -1.26 -3.45 105.19 108.51 2ew9 n GLY 88 Ca 0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 2.21 -2.70 1.61 3.85 -1.26 -4.94 117.12 115.89 2ew9 n MET 89 Ca 0.00 0.78 -0.06 0.00 -1.00 0.00 0.00 57.70 57.43 2ew9 n MET 89 Cb 0.00 -2.55 0.10 0.00 -1.05 0.00 0.00 33.22 29.72 2ew9 n MET 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ew9 n THR 90 N -0.10 0.26 -3.61 3.17 -1.04 -1.26 -5.11 114.28 106.59 2ew9 n THR 90 Ca 0.05 -1.73 -0.12 0.00 -2.04 0.00 0.00 64.05 60.21 2ew9 n THR 90 Cb 0.40 0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 69.82 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 h ALA 92 N 3.82 0.57 -0.93 0.00 0.00 -2.00 -1.21 119.26 119.52 2ew9 h ALA 92 Ca -0.26 0.04 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2ew9 h ALA 92 Cb 1.16 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2ew9 h ALA 92 CO 0.18 -0.17 0.50 0.77 0.00 0.00 0.00 179.25 180.53 2ew9 h SER 93 N 0.40 0.57 0.05 0.00 0.02 -1.98 0.75 113.55 113.36 2ew9 h SER 93 Ca 0.21 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2ew9 h SER 93 Cb 0.16 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2ew9 h SER 93 CO -0.18 0.16 -0.02 0.00 -1.14 0.00 0.00 176.83 175.65 2ew9 h VAL 95 N -0.39 0.22 -0.97 0.00 3.04 -0.88 0.13 116.25 117.40 2ew9 h VAL 95 Ca -0.01 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 2ew9 h VAL 95 Cb 0.36 0.22 -0.05 0.00 -2.01 0.00 0.00 31.29 29.80 2ew9 h VAL 95 CO 0.01 0.00 0.64 -0.74 -1.01 0.00 0.00 177.57 176.47 2ew9 h HIS 96 N -0.27 1.20 -0.44 3.17 2.76 -0.59 0.13 115.15 121.11 2ew9 h HIS 96 Ca 0.16 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2ew9 h HIS 96 Cb 0.55 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2ew9 h HIS 96 CO -0.54 0.73 0.16 -0.97 -1.30 0.00 0.00 177.93 176.00 2ew9 h ASN 97 N 1.27 0.63 -0.31 3.26 -1.24 -0.17 0.90 115.58 119.92 2ew9 h ASN 97 Ca 0.37 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2ew9 h ASN 97 Cb -0.07 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2ew9 h ASN 97 CO -0.10 0.65 0.20 0.40 -1.29 0.00 0.00 177.43 177.29 2ew9 h ILE 98 N 0.57 1.09 -0.53 2.57 2.04 0.60 0.17 117.51 124.02 2ew9 h ILE 98 Ca 0.14 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2ew9 h ILE 98 Cb 0.23 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2ew9 h ILE 98 CO -0.01 0.09 0.23 -0.08 0.00 0.00 0.00 178.15 178.38 2ew9 h GLU 99 N 0.41 0.43 -0.30 2.37 4.81 -0.61 0.46 114.58 122.15 2ew9 h GLU 99 Ca 0.11 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2ew9 h GLU 99 Cb -0.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2ew9 h GLU 99 CO -0.02 0.28 0.09 0.77 -0.73 0.00 0.00 179.01 179.40 2ew9 h SER 100 N 0.44 0.08 -0.06 1.04 0.02 -0.23 0.22 113.55 115.05 2ew9 h SER 100 Ca 0.25 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2ew9 h SER 100 Cb 0.23 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2ew9 h SER 100 CO -0.22 0.08 -0.17 0.11 -1.14 0.00 0.00 176.83 175.49 2ew9 h LYS 101 N 0.21 -0.23 0.76 3.45 6.56 0.21 0.15 116.57 127.68 2ew9 h LYS 101 Ca 0.14 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.71 2ew9 h LYS 101 Cb 0.12 0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2ew9 h LYS 101 CO -0.15 -0.16 -0.47 -0.07 -2.06 0.00 0.00 179.45 176.54 2ew9 h LEU 102 N -0.24 -1.20 -1.87 2.94 3.38 -0.65 -2.46 115.31 115.21 2ew9 h LEU 102 Ca 0.07 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.27 2ew9 h LEU 102 Cb 0.35 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2ew9 h LEU 102 CO -0.21 -0.72 0.57 0.74 0.09 0.00 0.00 178.44 178.90 2ew9 h THR 103 N -1.16 0.34 0.00 0.22 2.02 -0.41 0.12 112.91 114.04 2ew9 h THR 103 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2ew9 h THR 103 Cb 0.93 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2ew9 h THR 103 CO 0.10 0.00 0.00 -0.09 0.37 0.00 0.00 175.52 175.90 2ew9 h ARG 104 N 0.00 0.00 -6.83 6.66 2.43 -0.20 -3.44 114.38 113.00 2ew9 h ARG 104 Ca 0.26 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.91 2ew9 h ARG 104 Cb 1.39 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.99 2ew9 h ARG 104 CO -0.00 0.00 0.61 0.99 -1.51 0.00 0.00 179.97 180.05 2ew9 s THR 105 N -3.90 2.95 0.10 0.20 2.01 0.43 -4.98 115.64 112.46 2ew9 s THR 105 Ca -0.02 0.93 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 2ew9 s THR 105 Cb 0.11 -3.59 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2ew9 s THR 105 CO 0.46 0.21 1.60 -1.13 -0.69 0.00 0.00 174.62 175.07 2ew9 h ASN 106 N 3.78 -1.12 -0.06 3.53 -1.24 -1.88 -3.21 115.58 115.38 2ew9 h ASN 106 Ca -0.48 0.11 -0.13 0.00 0.71 0.00 0.00 56.30 56.51 2ew9 h ASN 106 Cb 1.22 0.40 -0.01 0.00 0.73 0.00 0.00 38.32 40.66 2ew9 h ASN 106 CO 0.68 -0.51 -0.40 1.23 -1.29 0.00 0.00 177.43 177.14 2ew9 h GLY 107 N -0.72 0.63 -5.27 1.57 0.00 -1.95 -3.44 103.07 93.90 2ew9 h GLY 107 Ca -0.00 -0.63 -0.53 0.00 0.00 0.00 0.00 47.33 46.17 2ew9 h GLY 107 CO -0.15 0.57 1.20 -1.50 0.00 0.00 0.00 176.54 176.66 2ew9 s ILE 108 N -4.26 2.92 -0.23 2.60 -1.16 -1.21 -4.41 121.20 115.45 2ew9 s ILE 108 Ca -0.08 0.05 -0.05 0.00 -0.51 0.00 0.00 60.65 60.07 2ew9 s ILE 108 Cb 0.12 -3.03 -0.18 0.00 0.61 0.00 0.00 42.46 39.98 2ew9 s ILE 108 CO 0.83 -0.00 -0.12 0.41 -2.81 0.00 0.00 174.94 173.25 2ew9 n THR 109 N 5.36 1.56 -3.45 4.00 -1.04 -0.89 -4.89 114.28 114.93 2ew9 n THR 109 Ca 0.19 -0.51 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 2ew9 n THR 109 Cb 0.40 -1.63 -0.11 0.00 -1.82 0.00 0.00 70.33 67.17 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 -2.51 -0.04 -0.07 -1.42 1.13 -1.26 -5.07 117.35 108.11 2ew9 s TYR 110 Ca -0.33 -0.67 -0.15 0.00 -1.41 0.00 0.00 57.07 54.51 2ew9 s TYR 110 Cb 0.10 -0.65 -0.05 0.00 -1.10 0.00 0.00 41.96 40.25 2ew9 s TYR 110 CO 0.61 -0.89 0.38 0.00 -2.51 0.00 0.00 175.55 173.14 2ew9 s ALA 111 N 1.99 3.64 -0.23 9.51 0.00 -1.26 -3.96 121.76 131.44 2ew9 s ALA 111 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 2ew9 s ALA 111 Cb -0.16 -2.41 0.07 0.00 0.00 0.00 0.00 23.12 20.62 2ew9 s ALA 111 CO -0.26 0.31 -0.00 0.45 0.00 0.00 0.00 175.76 176.26 2ew9 s SER 112 N -0.40 3.60 -0.19 0.00 0.15 0.22 -5.01 113.70 112.07 2ew9 s SER 112 Ca 0.22 -1.15 -0.09 0.00 0.70 0.00 0.00 55.95 55.62 2ew9 s SER 112 Cb -0.15 -0.97 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 2ew9 s SER 112 CO 0.10 -0.29 0.13 0.54 1.20 0.00 0.00 173.24 174.92 2ew9 s VAL 113 N 1.55 5.37 0.03 4.45 0.11 -1.26 -0.29 120.40 130.37 2ew9 s VAL 113 Ca -0.02 0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.27 2ew9 s VAL 113 Cb -0.18 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 2ew9 s VAL 113 CO -0.09 0.46 -0.17 0.00 -3.33 0.00 0.00 175.10 171.97 2ew9 s ALA 114 N 0.21 1.46 -0.21 1.54 0.00 0.11 -4.97 121.76 119.90 2ew9 s ALA 114 Ca 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2ew9 s ALA 114 Cb -0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 23.12 22.62 2ew9 s ALA 114 CO -0.01 0.31 -0.21 1.47 0.00 0.00 0.00 175.76 177.32 2ew9 n LEU 115 N 1.97 2.44 -0.32 0.00 -0.00 -1.26 -2.42 117.00 117.40 2ew9 n LEU 115 Ca -0.17 0.03 0.17 0.00 -0.00 0.00 0.00 56.01 56.04 2ew9 n LEU 115 Cb 0.54 -0.67 0.36 0.00 -0.00 0.00 0.00 43.42 43.65 2ew9 n LEU 115 CO 0.23 0.69 1.06 0.00 -0.00 0.00 0.00 177.39 179.38 2ew9 h ALA 116 N -0.29 1.61 -0.11 1.47 0.00 -1.96 0.17 119.26 120.14 2ew9 h ALA 116 Ca -0.48 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ew9 h ALA 116 Cb 1.61 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2ew9 h ALA 116 CO -0.17 -0.41 0.00 -2.37 0.00 0.00 0.00 179.25 176.30 2ew9 n THR 117 N -5.05 0.20 -0.17 0.00 5.66 -1.26 -5.00 114.28 108.66 2ew9 n THR 117 Ca 0.25 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2ew9 n THR 117 Cb 0.76 1.17 0.00 0.00 -1.55 0.00 0.00 70.33 70.71 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ew9 n SER 118 N 0.90 0.00 -4.94 1.09 3.41 0.04 -4.92 113.62 109.20 2ew9 n SER 118 Ca 0.11 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.46 2ew9 n SER 118 Cb 0.41 -1.77 -0.03 0.00 -0.26 0.00 0.00 64.21 62.56 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ew9 s LYS 119 N -0.31 3.48 -0.05 4.33 -2.85 -1.04 -1.19 119.74 122.10 2ew9 s LYS 119 Ca 0.00 -0.49 -0.02 0.00 -1.00 0.00 0.00 55.97 54.46 2ew9 s LYS 119 Cb 0.00 -2.89 0.03 0.00 -2.06 0.00 0.00 37.83 32.91 2ew9 s LYS 119 CO 0.00 0.45 0.08 0.00 0.10 0.00 0.00 175.35 175.98 2ew9 s ALA 120 N -1.84 0.15 -0.27 0.59 0.00 0.10 -0.71 121.76 119.77 2ew9 s ALA 120 Ca 0.36 0.27 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 2ew9 s ALA 120 Cb -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2ew9 s ALA 120 CO 0.29 -0.48 0.37 -0.51 0.00 0.00 0.00 175.76 175.43 2ew9 s LEU 121 N 2.13 4.05 -0.10 0.00 2.01 0.60 -0.91 118.68 126.47 2ew9 s LEU 121 Ca 0.04 0.27 0.00 0.00 0.01 0.00 0.00 54.13 54.45 2ew9 s LEU 121 Cb -0.12 -2.42 0.02 0.00 0.01 0.00 0.00 46.19 43.68 2ew9 s LEU 121 CO -0.04 -0.19 -0.09 -0.69 1.01 0.00 0.00 176.35 176.35 2ew9 s VAL 122 N 2.07 1.10 -0.47 -1.59 1.01 0.10 -0.61 120.40 122.02 2ew9 s VAL 122 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2ew9 s VAL 122 Cb -0.16 -1.08 0.12 0.00 0.00 0.00 0.00 36.38 35.27 2ew9 s VAL 122 CO 0.10 0.37 0.27 -0.54 0.00 0.00 0.00 175.10 175.30 2ew9 s LYS 123 N 1.40 2.15 0.52 2.72 3.01 -1.25 -1.70 119.74 126.59 2ew9 s LYS 123 Ca -0.00 -2.01 0.03 0.00 -1.01 0.00 0.00 55.97 52.97 2ew9 s LYS 123 Cb -0.13 -3.63 0.03 0.00 -1.01 0.00 0.00 37.83 33.09 2ew9 s LYS 123 CO -0.05 -1.10 0.23 1.97 0.51 0.00 0.00 175.35 176.90 2ew9 n PHE 124 N 4.30 0.16 -3.38 3.18 -1.74 -0.66 -2.09 117.46 117.23 2ew9 n PHE 124 Ca 0.00 -2.35 -0.43 0.00 -0.56 0.00 0.00 57.45 54.11 2ew9 n PHE 124 Cb 0.40 -0.39 -0.09 0.00 1.52 0.00 0.00 39.48 40.92 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 -3.98 6.15 -1.32 5.98 1.01 -1.26 -3.66 116.67 119.59 2ew9 s ASP 125 Ca 0.17 -0.85 -0.16 0.00 0.71 0.00 0.00 52.55 52.43 2ew9 s ASP 125 Cb -0.01 -2.19 -0.00 0.00 1.01 0.00 0.00 42.92 41.72 2ew9 s ASP 125 CO 0.11 -0.54 2.17 -0.81 0.21 0.00 0.00 175.17 176.31 2ew9 n PRO 126 N 5.39 2.59 0.00 8.23 -0.04 -1.26 -2.72 135.00 147.19 2ew9 n PRO 126 Ca -0.09 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 2ew9 n PRO 126 Cb 0.47 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 6.26 0.00 0.03 0.54 0.28 -1.26 -4.96 120.64 121.53 2ew9 n GLU 127 Ca 0.52 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.39 2ew9 n GLU 127 Cb 0.39 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.12 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 1.14 -3.24 3.84 3.07 -1.96 -3.46 117.51 116.90 2ew9 h ILE 128 Ca 0.00 -2.87 -0.36 0.00 1.55 0.00 0.00 64.86 63.18 2ew9 h ILE 128 Cb 0.00 2.66 -0.15 0.00 -0.27 0.00 0.00 36.82 39.06 2ew9 h ILE 128 CO 0.00 0.75 -0.72 -0.63 -1.05 0.00 0.00 178.15 176.50 2ew9 s ILE 129 N -2.63 1.33 0.04 0.16 -1.09 -1.22 -5.12 121.20 112.67 2ew9 s ILE 129 Ca -0.06 -2.10 -0.01 0.00 -2.23 0.00 0.00 60.65 56.25 2ew9 s ILE 129 Cb 0.08 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 2ew9 s ILE 129 CO 0.83 -0.70 -0.03 -0.83 -1.23 0.00 0.00 174.94 172.98 2ew9 s GLY 130 N -3.21 0.39 0.41 6.18 0.00 -1.26 -4.47 107.32 105.36 2ew9 s GLY 130 Ca 0.18 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 44.00 2ew9 s GLY 130 CO 0.02 -1.07 2.06 -0.56 0.00 0.00 0.00 173.10 173.55 2ew9 h PRO 131 N 3.72 0.52 -0.78 2.90 0.13 -2.01 -0.65 132.00 135.84 2ew9 h PRO 131 Ca -0.33 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.90 2ew9 h PRO 131 Cb 1.17 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 2ew9 h PRO 131 CO 0.56 0.34 0.51 0.07 -0.23 0.00 0.00 178.00 179.26 2ew9 h ARG 132 N 0.53 0.53 -0.31 0.86 0.11 -1.99 -1.63 114.38 112.48 2ew9 h ARG 132 Ca 0.15 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 60.04 2ew9 h ARG 132 Cb -0.03 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 30.93 2ew9 h ARG 132 CO -0.03 0.35 -0.43 0.22 0.10 0.00 0.00 179.97 180.17 2ew9 h ASP 133 N 0.54 0.92 0.22 0.08 1.82 -1.54 0.25 116.42 118.72 2ew9 h ASP 133 Ca 0.38 -0.50 0.01 0.00 -0.39 0.00 0.00 57.03 56.53 2ew9 h ASP 133 Cb 0.70 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.41 2ew9 h ASP 133 CO -0.14 1.24 -0.43 0.40 -1.61 0.00 0.00 179.24 178.71 2ew9 h ILE 134 N 0.63 0.14 -0.10 2.25 2.04 -1.33 0.14 117.51 121.28 2ew9 h ILE 134 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2ew9 h ILE 134 Cb 1.03 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2ew9 h ILE 134 CO 0.10 0.00 -0.10 0.16 0.00 0.00 0.00 178.15 178.31 2ew9 h ILE 135 N -0.73 0.72 -0.46 -0.67 3.07 -1.29 -0.70 117.51 117.46 2ew9 h ILE 135 Ca -0.00 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 2ew9 h ILE 135 Cb 0.71 0.72 -0.06 0.00 -0.27 0.00 0.00 36.82 37.92 2ew9 h ILE 135 CO -0.19 0.00 0.08 0.50 -1.05 0.00 0.00 178.15 177.49 2ew9 h LYS 136 N -0.12 0.20 -0.08 0.16 3.64 -0.54 0.26 116.57 120.10 2ew9 h LYS 136 Ca 0.07 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2ew9 h LYS 136 Cb 0.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2ew9 h LYS 136 CO -0.18 0.13 -0.06 0.82 -2.27 0.00 0.00 179.45 177.90 2ew9 h ILE 137 N 0.21 0.82 0.00 2.00 1.08 -0.33 -1.81 117.51 119.47 2ew9 h ILE 137 Ca 0.23 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.63 2ew9 h ILE 137 Cb 0.30 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2ew9 h ILE 137 CO -0.31 0.00 -0.33 0.16 -0.69 0.00 0.00 178.15 176.98 2ew9 h ILE 138 N -0.07 0.86 -0.73 -0.67 -0.00 -0.38 -1.86 117.51 114.65 2ew9 h ILE 138 Ca 0.05 -1.36 0.01 0.00 -0.00 0.00 0.00 64.86 63.56 2ew9 h ILE 138 Cb 0.14 1.83 -0.04 0.00 -0.00 0.00 0.00 36.82 38.75 2ew9 h ILE 138 CO -0.12 0.33 0.48 -0.33 -0.00 0.00 0.00 178.15 178.51 2ew9 h GLU 139 N 0.00 0.97 -0.09 0.16 4.39 -0.14 0.27 114.58 120.14 2ew9 h GLU 139 Ca -0.00 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2ew9 h GLU 139 Cb 0.80 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2ew9 h GLU 139 CO 0.04 0.64 -0.14 0.93 -1.16 0.00 0.00 179.01 179.32 2ew9 h GLU 140 N 0.99 0.13 -0.15 2.33 5.08 -0.48 -0.89 114.58 121.59 2ew9 h GLU 140 Ca 0.27 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.38 2ew9 h GLU 140 Cb -0.11 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ew9 h GLU 140 CO -0.06 0.28 -0.77 0.82 -1.00 0.00 0.00 179.01 178.29 2ew9 h ILE 141 N 0.13 1.28 0.00 3.13 2.04 -1.13 -3.48 117.51 119.48 2ew9 h ILE 141 Ca 0.03 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2ew9 h ILE 141 Cb 0.34 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2ew9 h ILE 141 CO 0.02 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.41 2ew9 n GLY 142 N 0.68 1.78 3.99 5.37 0.00 0.78 -5.12 105.19 112.67 2ew9 n GLY 142 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 1.30 -0.05 1.61 0.40 -0.15 -4.95 117.98 114.14 2ew9 s PHE 143 Ca 0.00 -0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 55.48 2ew9 s PHE 143 Cb 0.00 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.51 2ew9 s PHE 143 CO 0.00 -0.96 0.10 -1.58 0.70 0.00 0.00 175.22 173.48 2ew9 s HIS 144 N -2.76 -0.10 -0.66 0.36 2.46 -1.22 -3.68 115.29 109.69 2ew9 s HIS 144 Ca 0.50 0.35 0.05 0.00 0.47 0.00 0.00 55.06 56.42 2ew9 s HIS 144 Cb -0.04 -0.13 0.16 0.00 -0.13 0.00 0.00 32.58 32.44 2ew9 s HIS 144 CO 0.31 -0.13 0.45 0.00 -2.47 0.00 0.00 174.74 172.90 2ew9 s ALA 145 N 1.08 3.63 -0.27 1.58 0.00 -1.25 -1.37 121.76 125.16 2ew9 s ALA 145 Ca -0.09 -3.69 -0.13 0.00 0.00 0.00 0.00 51.96 48.06 2ew9 s ALA 145 Cb -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2ew9 s ALA 145 CO -0.05 -2.08 0.28 -1.12 0.00 0.00 0.00 175.76 172.80 2ew9 s SER 146 N -1.20 6.15 -0.61 0.00 0.01 -0.29 -4.67 113.70 113.10 2ew9 s SER 146 Ca 0.24 0.15 -0.41 0.00 1.31 0.00 0.00 55.95 57.24 2ew9 s SER 146 Cb -0.08 -2.17 -0.20 0.00 0.21 0.00 0.00 66.02 63.79 2ew9 s SER 146 CO -0.14 -0.11 2.26 0.00 0.41 0.00 0.00 173.24 175.66 2ew9 n LEU 147 N 5.17 0.66 -2.26 2.44 -0.00 -1.26 -0.38 117.00 121.36 2ew9 n LEU 147 Ca -0.11 0.57 -0.27 0.00 -0.00 0.00 0.00 56.01 56.19 2ew9 n LEU 147 Cb 0.51 -0.91 0.02 0.00 -0.00 0.00 0.00 43.42 43.05 2ew9 n LEU 147 CO 0.35 -0.76 0.42 0.00 -0.00 0.00 0.00 177.39 177.41 2ew9 n ALA 148 N 8.18 5.29 0.43 1.47 0.00 -1.25 -4.88 120.51 129.74 2ew9 n ALA 148 Ca 0.57 -3.95 0.03 0.00 0.00 0.00 0.00 53.44 50.10 2ew9 n ALA 148 Cb -0.02 -0.67 0.20 0.00 0.00 0.00 0.00 19.45 18.96 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50