#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 -0.14 0.17 3.04 0.00 -1.26 -5.16 121.76 118.41 2ew9 s ALA 2 Ca 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2ew9 s ALA 2 Cb 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 2ew9 s ALA 2 CO 0.00 -0.61 0.53 -1.25 0.00 0.00 0.00 175.76 174.43 2ew9 s PRO 3 N 2.29 3.87 0.13 0.00 0.04 -1.26 -4.74 135.00 135.33 2ew9 s PRO 3 Ca 0.03 0.35 0.07 0.00 0.04 0.00 0.00 61.00 61.49 2ew9 s PRO 3 Cb -0.12 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 2ew9 s PRO 3 CO -0.06 0.42 -0.16 -0.65 0.04 0.00 0.00 177.00 176.59 2ew9 s GLN 4 N -2.33 1.10 0.37 4.56 1.11 -0.23 -4.95 119.66 119.29 2ew9 s GLN 4 Ca 0.41 -1.28 -0.02 0.00 0.01 0.00 0.00 55.36 54.49 2ew9 s GLN 4 Cb -0.13 -1.05 -0.04 0.00 -1.01 0.00 0.00 33.01 30.78 2ew9 s GLN 4 CO 0.20 0.21 0.61 0.15 0.01 0.00 0.00 175.29 176.46 2ew9 s LYS 5 N -2.65 3.52 -0.08 2.91 3.01 -1.26 -1.98 119.74 123.21 2ew9 s LYS 5 Ca 0.11 -0.16 -0.17 0.00 -1.01 0.00 0.00 55.97 54.74 2ew9 s LYS 5 Cb -0.05 -2.59 0.04 0.00 -1.01 0.00 0.00 37.83 34.21 2ew9 s LYS 5 CO 0.04 0.07 0.42 0.00 0.51 0.00 0.00 175.35 176.39 2ew9 s PHE 7 N -0.68 3.43 0.40 0.00 5.36 -1.26 -2.33 117.98 122.89 2ew9 s PHE 7 Ca -0.08 -1.89 0.08 0.00 -0.96 0.00 0.00 56.93 54.08 2ew9 s PHE 7 Cb -0.04 -3.13 -0.02 0.00 -0.34 0.00 0.00 43.02 39.49 2ew9 s PHE 7 CO 0.04 -0.92 0.36 -0.51 -1.46 0.00 0.00 175.22 172.73 2ew9 s LEU 8 N 1.32 3.44 0.20 6.12 2.01 0.94 -0.74 118.68 131.98 2ew9 s LEU 8 Ca 0.05 -0.68 0.10 0.00 0.01 0.00 0.00 54.13 53.61 2ew9 s LEU 8 Cb -0.24 -2.10 -0.04 0.00 0.01 0.00 0.00 46.19 43.81 2ew9 s LEU 8 CO -0.01 -0.58 -0.21 0.00 1.01 0.00 0.00 176.35 176.56 2ew9 s GLN 9 N -4.10 1.46 -0.09 1.70 1.03 0.20 -0.13 119.66 119.74 2ew9 s GLN 9 Ca 0.47 -1.55 -0.07 0.00 0.04 0.00 0.00 55.36 54.24 2ew9 s GLN 9 Cb -0.04 -1.61 -0.04 0.00 0.03 0.00 0.00 33.01 31.35 2ew9 s GLN 9 CO 0.28 0.33 0.18 0.42 -2.54 0.00 0.00 175.29 173.95 2ew9 s ILE 10 N -2.08 5.44 -0.17 3.63 -1.09 -1.26 -3.02 121.20 122.64 2ew9 s ILE 10 Ca 0.21 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.87 2ew9 s ILE 10 Cb -0.06 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2ew9 s ILE 10 CO 0.10 0.56 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.63 2ew9 s LYS 11 N -1.20 3.02 0.00 2.79 -0.14 -0.24 -4.90 119.74 119.07 2ew9 s LYS 11 Ca 0.18 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.97 2ew9 s LYS 11 Cb -0.13 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.48 2ew9 s LYS 11 CO 0.08 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 174.94 2ew9 n GLY 12 N 4.43 -0.73 3.25 -3.33 0.00 -1.26 -2.11 105.19 105.43 2ew9 n GLY 12 Ca -0.21 0.27 -0.09 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 -1.52 0.25 1.61 2.81 -1.26 -4.97 117.12 114.03 2ew9 n MET 13 Ca 0.00 1.38 -0.15 0.00 -1.81 0.00 0.00 57.70 57.12 2ew9 n MET 13 Cb 0.00 -4.70 -0.08 0.00 -0.71 0.00 0.00 33.22 27.73 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 0.52 0.00 0.00 2.03 2.02 -1.98 -3.43 112.91 112.07 2ew9 h THR 14 Ca -0.19 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 2ew9 h THR 14 Cb 1.12 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.40 2ew9 h THR 14 CO 0.30 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.98 2ew9 n ALA 16 N 0.95 -1.52 0.00 0.00 0.00 -1.26 -4.47 120.51 114.21 2ew9 n ALA 16 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2ew9 n ALA 16 Cb 0.70 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.48 0.00 -0.32 0.00 2.88 -1.26 -4.75 113.62 107.69 2ew9 n SER 17 Ca -0.08 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.41 2ew9 n SER 17 Cb 0.53 0.09 0.08 0.00 -0.75 0.00 0.00 64.21 64.16 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 1.22 1.10 -0.43 0.00 2.07 -1.94 0.33 116.25 118.60 2ew9 h VAL 19 Ca 0.30 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2ew9 h VAL 19 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2ew9 h VAL 19 CO -0.05 0.13 -0.14 0.28 0.02 0.00 0.00 177.57 177.81 2ew9 h SER 20 N 0.32 0.80 0.16 0.57 0.02 -0.78 -2.44 113.55 112.19 2ew9 h SER 20 Ca 0.08 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.61 2ew9 h SER 20 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2ew9 h SER 20 CO -0.01 0.95 -0.61 -0.55 -1.14 0.00 0.00 176.83 175.47 2ew9 h ASN 21 N 0.72 0.50 -0.53 3.07 -0.00 -0.18 -3.26 115.58 115.90 2ew9 h ASN 21 Ca 0.12 -0.29 0.11 0.00 -0.00 0.00 0.00 56.30 56.23 2ew9 h ASN 21 Cb 0.63 -0.15 -0.11 0.00 -0.00 0.00 0.00 38.32 38.70 2ew9 h ASN 21 CO 0.04 0.99 -0.20 0.40 -0.00 0.00 0.00 177.43 178.66 2ew9 h ILE 22 N 0.33 0.35 -0.72 6.14 2.04 -0.61 -0.49 117.51 124.55 2ew9 h ILE 22 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2ew9 h ILE 22 Cb 1.14 0.35 -0.11 0.00 -0.74 0.00 0.00 36.82 37.46 2ew9 h ILE 22 CO 0.11 0.00 -0.31 1.21 0.00 0.00 0.00 178.15 179.16 2ew9 n GLU 23 N -5.41 -0.19 0.16 2.37 2.13 -0.95 -0.38 120.64 118.37 2ew9 n GLU 23 Ca 0.05 1.10 0.01 0.00 0.66 0.00 0.00 57.16 58.98 2ew9 n GLU 23 Cb 0.32 -1.63 0.29 0.00 0.27 0.00 0.00 31.44 30.69 2ew9 n GLU 23 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2ew9 h ARG 24 N 0.00 0.05 0.59 5.31 1.12 -1.23 0.28 114.38 120.49 2ew9 h ARG 24 Ca 0.23 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.05 2ew9 h ARG 24 Cb 0.41 -0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.37 2ew9 h ARG 24 CO -0.71 0.47 -0.28 -0.91 -3.11 0.00 0.00 179.97 175.43 2ew9 h ASN 25 N 0.04 -0.67 -0.90 -3.80 2.35 -0.33 -3.18 115.58 109.08 2ew9 h ASN 25 Ca 0.00 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2ew9 h ASN 25 Cb 0.78 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 2ew9 h ASN 25 CO 0.06 -0.31 0.59 -0.07 -1.65 0.00 0.00 177.43 176.05 2ew9 h LEU 26 N -1.06 0.98 -1.81 1.61 3.38 -0.93 -0.01 115.31 117.46 2ew9 h LEU 26 Ca -0.08 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.08 2ew9 h LEU 26 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2ew9 h LEU 26 CO 0.13 0.67 0.67 -0.61 0.09 0.00 0.00 178.44 179.40 2ew9 h GLN 27 N 1.13 0.00 0.00 1.13 4.15 -0.96 0.68 115.11 121.24 2ew9 h GLN 27 Ca 0.36 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 2ew9 h GLN 27 Cb 0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2ew9 h GLN 27 CO -0.11 0.00 -0.21 1.63 -1.93 0.00 0.00 178.83 178.21 2ew9 n LYS 28 N -3.74 1.14 0.05 1.69 5.02 -0.09 -4.78 118.16 117.45 2ew9 n LYS 28 Ca 0.14 -2.52 -0.02 0.00 -2.02 0.00 0.00 58.31 53.89 2ew9 n LYS 28 Cb 0.92 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 2ew9 n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ew9 h GLU 29 N 0.26 -0.13 0.00 1.97 5.08 -0.08 -3.51 114.58 118.17 2ew9 h GLU 29 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ew9 h GLU 29 Cb 1.09 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2ew9 h GLU 29 CO 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.93 2ew9 n ALA 30 N -2.08 0.00 0.46 3.43 0.00 -1.26 -5.00 120.51 116.06 2ew9 n ALA 30 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2ew9 n ALA 30 Cb 0.05 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.95 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 -1.24 3.70 0.00 0.00 -1.26 -4.77 105.19 101.62 2ew9 n GLY 31 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.21 2.40 -0.34 1.61 0.11 -1.26 -4.63 120.40 115.09 2ew9 s VAL 32 Ca 0.06 0.10 0.16 0.00 -2.93 0.00 0.00 61.98 59.36 2ew9 s VAL 32 Cb 0.10 -3.06 0.43 0.00 -1.53 0.00 0.00 36.38 32.32 2ew9 s VAL 32 CO 0.38 0.00 0.96 0.00 -3.33 0.00 0.00 175.10 173.12 2ew9 n LEU 33 N 4.98 0.88 -3.59 2.54 -0.00 -0.93 -4.71 117.00 116.19 2ew9 n LEU 33 Ca 0.17 -3.89 -0.16 0.00 -0.00 0.00 0.00 56.01 52.13 2ew9 n LEU 33 Cb 0.37 0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 44.17 2ew9 n LEU 33 CO 0.65 1.72 0.30 -0.55 -0.00 0.00 0.00 177.39 179.51 2ew9 s SER 34 N -2.76 -0.49 -0.39 1.45 0.15 -1.26 -4.87 113.70 105.53 2ew9 s SER 34 Ca 0.28 0.41 0.08 0.00 0.70 0.00 0.00 55.95 57.42 2ew9 s SER 34 Cb 0.43 0.48 0.26 0.00 -1.71 0.00 0.00 66.02 65.47 2ew9 s SER 34 CO 0.00 -0.61 0.55 1.33 1.20 0.00 0.00 173.24 175.71 2ew9 n VAL 35 N 0.81 -0.64 -3.04 4.45 0.24 -1.26 -3.70 118.33 115.19 2ew9 n VAL 35 Ca -0.19 -3.94 -0.44 0.00 -2.04 0.00 0.00 64.34 57.73 2ew9 n VAL 35 Cb 0.58 -1.72 0.01 0.00 -1.47 0.00 0.00 33.84 31.24 2ew9 n VAL 35 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2ew9 n LEU 36 N 1.35 6.07 -4.70 1.34 0.00 0.14 -4.98 117.00 116.21 2ew9 n LEU 36 Ca 0.21 -5.04 -0.35 0.00 0.00 0.00 0.00 56.01 50.83 2ew9 n LEU 36 Cb 0.54 -1.39 -0.09 0.00 0.00 0.00 0.00 43.42 42.48 2ew9 n LEU 36 CO 0.18 1.47 -0.27 -0.69 0.00 0.00 0.00 177.39 178.08 2ew9 s VAL 37 N -1.62 4.66 -0.43 1.96 1.01 -1.26 -0.72 120.40 124.01 2ew9 s VAL 37 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 2ew9 s VAL 37 Cb -0.00 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 33.48 2ew9 s VAL 37 CO 0.03 0.57 0.22 0.00 0.00 0.00 0.00 175.10 175.91 2ew9 s ALA 38 N -0.54 3.18 0.23 5.51 0.00 -0.26 -4.95 121.76 124.94 2ew9 s ALA 38 Ca 0.10 -2.63 0.33 0.00 0.00 0.00 0.00 51.96 49.77 2ew9 s ALA 38 Cb -0.12 -2.40 1.80 0.00 0.00 0.00 0.00 23.12 22.40 2ew9 s ALA 38 CO 0.02 -1.83 2.03 -0.07 0.00 0.00 0.00 175.76 175.91 2ew9 h LEU 39 N 7.88 0.00 0.30 0.00 3.38 -1.97 0.34 115.31 125.25 2ew9 h LEU 39 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2ew9 h LEU 39 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ew9 h LEU 39 CO 0.69 0.00 -0.14 0.24 0.09 0.00 0.00 178.44 179.31 2ew9 h MET 40 N 0.00 -0.39 0.00 1.13 2.86 -1.96 -3.35 114.93 113.22 2ew9 h MET 40 Ca 0.00 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 2ew9 h MET 40 Cb 0.02 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2ew9 h MET 40 CO 0.00 -0.06 -1.24 0.00 1.06 0.00 0.00 176.91 176.67 2ew9 h ALA 41 N -0.50 0.64 -3.37 6.32 0.00 -1.94 -3.49 119.26 116.91 2ew9 h ALA 41 Ca -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2ew9 h ALA 41 Cb 0.51 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ew9 h ALA 41 CO 0.07 0.76 -0.02 0.41 0.00 0.00 0.00 179.25 180.46 2ew9 n GLY 42 N 1.35 -0.27 2.93 0.00 0.00 0.12 -5.09 105.19 104.22 2ew9 n GLY 42 Ca -0.07 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.04 0.30 -0.40 1.61 -2.85 -1.12 -4.65 119.74 109.59 2ew9 s LYS 43 Ca 0.01 -0.12 -0.03 0.00 -1.00 0.00 0.00 55.97 54.83 2ew9 s LYS 43 Cb -0.00 -0.30 0.10 0.00 -2.06 0.00 0.00 37.83 35.57 2ew9 s LYS 43 CO 0.11 0.07 0.18 0.00 0.10 0.00 0.00 175.35 175.82 2ew9 s ALA 44 N -0.03 3.13 -0.12 0.59 0.00 0.82 -1.10 121.76 125.05 2ew9 s ALA 44 Ca 0.01 -2.42 -0.10 0.00 0.00 0.00 0.00 51.96 49.44 2ew9 s ALA 44 Cb -0.02 -2.37 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 2ew9 s ALA 44 CO -0.00 -1.73 0.22 -2.00 0.00 0.00 0.00 175.76 172.25 2ew9 s GLU 45 N 1.17 3.84 0.18 0.00 2.56 0.10 -0.04 118.70 126.52 2ew9 s GLU 45 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.97 55.01 2ew9 s GLU 45 Cb -0.22 -3.29 -0.03 0.00 2.00 0.00 0.00 34.13 32.58 2ew9 s GLU 45 CO -0.03 0.56 0.15 0.96 -0.56 0.00 0.00 175.26 176.34 2ew9 s ILE 46 N -0.46 0.03 -0.37 -3.70 -4.36 -0.99 0.26 121.20 111.61 2ew9 s ILE 46 Ca 0.16 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.69 2ew9 s ILE 46 Cb -0.13 -2.32 0.11 0.00 1.25 0.00 0.00 42.46 41.37 2ew9 s ILE 46 CO 0.05 -0.13 0.09 -0.54 0.24 0.00 0.00 174.94 174.65 2ew9 s LYS 47 N -4.11 1.54 0.57 0.37 1.02 -1.24 -1.03 119.74 116.87 2ew9 s LYS 47 Ca 0.33 -1.99 0.09 0.00 0.02 0.00 0.00 55.97 54.41 2ew9 s LYS 47 Cb 0.06 -3.17 0.08 0.00 -0.52 0.00 0.00 37.83 34.28 2ew9 s LYS 47 CO 0.08 -0.98 0.71 1.52 -0.92 0.00 0.00 175.35 175.77 2ew9 s TYR 48 N 0.69 1.39 -0.29 3.18 1.13 -0.84 -2.19 117.35 120.43 2ew9 s TYR 48 Ca 0.12 -0.77 0.02 0.00 -1.41 0.00 0.00 57.07 55.04 2ew9 s TYR 48 Cb -0.20 -2.13 0.08 0.00 -1.10 0.00 0.00 41.96 38.61 2ew9 s TYR 48 CO -0.07 -1.03 0.00 0.16 -2.51 0.00 0.00 175.55 172.10 2ew9 s ASP 49 N -4.59 4.35 0.00 -0.18 -4.77 -1.26 -1.07 116.67 109.15 2ew9 s ASP 49 Ca 0.56 -1.67 0.00 0.00 -3.30 0.00 0.00 52.55 48.13 2ew9 s ASP 49 Cb -0.05 -1.38 0.00 0.00 -1.09 0.00 0.00 42.92 40.41 2ew9 s ASP 49 CO 0.35 -0.31 0.62 -0.81 0.70 0.00 0.00 175.17 175.72 2ew9 n PRO 50 N 4.49 0.73 -0.01 2.11 -0.04 -1.25 -1.28 135.00 139.75 2ew9 n PRO 50 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2ew9 n PRO 50 Cb 0.43 -1.20 -0.12 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.48 0.56 0.00 0.54 0.28 -1.26 -4.91 120.64 116.34 2ew9 n GLU 51 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2ew9 n GLU 51 Cb 0.31 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.82 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N -2.07 0.00 -3.21 3.84 0.31 -0.40 -5.03 118.33 111.76 2ew9 n VAL 52 Ca -0.04 0.05 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2ew9 n VAL 52 Cb 0.44 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 32.36 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -0.79 4.66 0.17 2.52 -1.16 -1.09 -5.03 121.20 120.47 2ew9 s ILE 53 Ca 0.00 1.29 0.11 0.00 -0.51 0.00 0.00 60.65 61.53 2ew9 s ILE 53 Cb 0.00 -3.93 -0.04 0.00 0.61 0.00 0.00 42.46 39.10 2ew9 s ILE 53 CO 0.00 0.51 -0.23 -1.10 -2.81 0.00 0.00 174.94 171.30 2ew9 s GLN 54 N -1.23 1.41 0.28 3.50 -1.52 -1.26 -3.88 119.66 116.95 2ew9 s GLN 54 Ca 0.32 -1.43 -0.02 0.00 -1.95 0.00 0.00 55.36 52.28 2ew9 s GLN 54 Cb -0.20 -1.72 0.44 0.00 -0.22 0.00 0.00 33.01 31.31 2ew9 s GLN 54 CO 0.21 0.38 1.89 -1.00 -0.25 0.00 0.00 175.29 176.52 2ew9 h PRO 55 N 3.44 1.11 -0.69 2.91 0.13 -1.98 -1.17 132.00 135.75 2ew9 h PRO 55 Ca -0.47 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2ew9 h PRO 55 Cb 1.20 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 2ew9 h PRO 55 CO 0.46 0.74 0.40 1.37 -0.23 0.00 0.00 178.00 180.73 2ew9 h LEU 56 N 1.14 0.85 -0.88 1.56 -0.00 -1.99 0.05 115.31 116.04 2ew9 h LEU 56 Ca 0.42 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 58.19 2ew9 h LEU 56 Cb 0.16 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.56 2ew9 h LEU 56 CO -0.16 0.68 0.45 -0.33 -0.00 0.00 0.00 178.44 179.08 2ew9 h GLU 57 N 0.95 1.25 -0.26 0.17 4.39 -1.69 -0.63 114.58 118.76 2ew9 h GLU 57 Ca 0.25 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.84 2ew9 h GLU 57 Cb 0.00 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.36 2ew9 h GLU 57 CO -0.04 0.94 -0.13 0.82 -1.16 0.00 0.00 179.01 179.44 2ew9 h ILE 58 N 1.24 0.60 -0.99 3.13 2.04 -0.61 -1.79 117.51 121.14 2ew9 h ILE 58 Ca 0.30 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.27 2ew9 h ILE 58 Cb 0.08 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2ew9 h ILE 58 CO -0.04 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.74 2ew9 h ALA 59 N 1.11 1.52 -0.31 1.87 0.00 0.42 0.66 119.26 124.52 2ew9 h ALA 59 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ew9 h ALA 59 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2ew9 h ALA 59 CO -0.32 0.27 0.12 1.96 0.00 0.00 0.00 179.25 181.28 2ew9 h GLN 60 N 1.02 0.26 -0.48 0.00 1.08 -0.37 0.97 115.11 117.58 2ew9 h GLN 60 Ca 0.47 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.70 2ew9 h GLN 60 Cb 0.41 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 2ew9 h GLN 60 CO -0.23 0.17 0.23 0.74 -0.95 0.00 0.00 178.83 178.79 2ew9 h PHE 61 N 0.26 0.42 -0.23 2.96 -1.00 -0.35 0.16 116.94 119.15 2ew9 h PHE 61 Ca 0.14 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 2ew9 h PHE 61 Cb 0.09 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2ew9 h PHE 61 CO -0.13 0.20 -0.08 0.82 -1.61 0.00 0.00 178.31 177.51 2ew9 h ILE 62 N 0.45 1.29 -0.34 -0.55 1.08 -0.62 -2.38 117.51 116.45 2ew9 h ILE 62 Ca 0.21 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2ew9 h ILE 62 Cb 0.14 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 2ew9 h ILE 62 CO -0.16 0.35 0.22 1.56 -0.69 0.00 0.00 178.15 179.42 2ew9 h GLN 63 N 0.20 0.45 0.02 2.37 7.50 -0.65 -0.45 115.11 124.55 2ew9 h GLN 63 Ca 0.06 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.18 2ew9 h GLN 63 Cb 0.57 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.00 2ew9 h GLN 63 CO 0.03 0.30 -0.01 0.22 -1.50 0.00 0.00 178.83 177.87 2ew9 h ASP 64 N 0.46 -0.02 0.50 1.46 3.58 -0.17 -2.30 116.42 119.92 2ew9 h ASP 64 Ca 0.12 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 2ew9 h ASP 64 Cb -0.04 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2ew9 h ASP 64 CO -0.03 0.08 -0.38 0.17 -2.88 0.00 0.00 179.24 176.20 2ew9 h LEU 65 N -0.13 0.00 0.00 2.28 -0.00 -1.33 -3.46 115.31 112.67 2ew9 h LEU 65 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ew9 h LEU 65 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2ew9 h LEU 65 CO 0.00 0.38 0.00 0.61 -0.00 0.00 0.00 178.44 179.44 2ew9 n GLY 66 N -0.25 1.86 3.81 0.17 0.00 -0.76 -5.14 105.19 104.88 2ew9 n GLY 66 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -2.00 2.72 -0.16 1.61 0.40 -0.25 -4.98 117.98 115.31 2ew9 s PHE 67 Ca 0.00 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2ew9 s PHE 67 Cb 0.00 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 2ew9 s PHE 67 CO 0.00 0.08 -0.01 -1.21 0.70 0.00 0.00 175.22 174.78 2ew9 s GLU 68 N -4.01 3.75 -0.18 0.44 2.02 -0.90 -2.79 118.70 117.04 2ew9 s GLU 68 Ca 0.44 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 2ew9 s GLU 68 Cb -0.02 -3.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.21 2ew9 s GLU 68 CO 0.25 0.24 -0.12 0.00 0.02 0.00 0.00 175.26 175.66 2ew9 s ALA 69 N 0.39 2.61 0.16 5.21 0.00 -1.26 -1.08 121.76 127.79 2ew9 s ALA 69 Ca -0.02 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2ew9 s ALA 69 Cb -0.14 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 2ew9 s ALA 69 CO 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 175.76 175.56 2ew9 s ALA 70 N 1.06 1.35 0.51 0.00 0.00 -1.17 -4.85 121.76 118.67 2ew9 s ALA 70 Ca -0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.24 2ew9 s ALA 70 Cb -0.15 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 2ew9 s ALA 70 CO -0.03 -0.24 1.03 0.14 0.00 0.00 0.00 175.76 176.66 2ew9 s VAL 71 N -3.54 3.94 0.03 0.00 -7.23 -1.26 -0.63 120.40 111.71 2ew9 s VAL 71 Ca 0.20 1.10 -0.25 0.00 -1.81 0.00 0.00 61.98 61.22 2ew9 s VAL 71 Cb 0.05 -3.48 -0.18 0.00 0.56 0.00 0.00 36.38 33.33 2ew9 s VAL 71 CO 0.02 -0.37 1.43 0.24 -0.31 0.00 0.00 175.10 176.11 2ew9 h MET 72 N 1.23 -0.11 0.00 4.82 2.86 -1.15 -3.41 114.93 119.17 2ew9 h MET 72 Ca -0.48 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2ew9 h MET 72 Cb 1.21 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2ew9 h MET 72 CO 0.59 0.17 0.00 0.39 1.06 0.00 0.00 176.91 179.12 2ew9 n GLU 73 N -5.01 0.00 -0.25 1.72 1.02 -1.26 -5.01 120.64 111.85 2ew9 n GLU 73 Ca -0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 2ew9 n GLU 73 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.58 2ew9 n GLU 73 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ew9 n ASP 74 N 0.00 -0.55 0.00 1.62 2.03 0.14 -4.87 116.55 114.92 2ew9 n ASP 74 Ca 0.00 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.41 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 -4.84 0.00 0.07 -0.67 0.18 -1.26 -3.63 117.16 107.01 2ew9 n TYR 75 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2ew9 n TYR 75 Cb 0.20 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.16 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N 0.00 0.00 -4.09 -3.48 0.00 -1.26 -4.55 120.51 107.13 2ew9 n ALA 76 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2ew9 n ALA 76 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.40 -0.46 2.02 0.00 0.00 -1.14 -4.29 105.19 99.91 2ew9 n GLY 77 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N -2.67 -0.41 -3.63 1.61 2.88 -1.25 -4.84 113.62 105.32 2ew9 n SER 78 Ca -0.23 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 57.56 2ew9 n SER 78 Cb 0.64 0.54 -0.07 0.00 -0.75 0.00 0.00 64.21 64.57 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 -4.69 -0.79 0.00 -3.46 2.15 -1.26 -4.93 116.67 103.68 2ew9 s ASP 79 Ca 0.00 1.40 0.00 0.00 0.43 0.00 0.00 52.55 54.38 2ew9 s ASP 79 Cb 0.00 1.38 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 2ew9 s ASP 79 CO 0.00 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 2ew9 n GLY 80 N 3.30 1.25 2.48 2.66 0.00 -1.26 -4.66 105.19 108.96 2ew9 n GLY 80 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 2.38 0.20 1.61 3.04 -1.26 -3.81 114.94 117.10 2ew9 s ASN 81 Ca 0.00 -2.76 0.05 0.00 0.04 0.00 0.00 52.86 50.18 2ew9 s ASN 81 Cb 0.00 -0.55 -0.03 0.00 -1.54 0.00 0.00 41.25 39.13 2ew9 s ASN 81 CO 0.00 -0.22 0.26 -0.63 -3.04 0.00 0.00 177.10 173.46 2ew9 s ILE 82 N 0.35 4.93 0.05 -5.21 -1.09 -0.05 -2.90 121.20 117.29 2ew9 s ILE 82 Ca 0.26 -1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 2ew9 s ILE 82 Cb -0.09 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2ew9 s ILE 82 CO -0.10 -0.23 0.12 -1.83 -1.23 0.00 0.00 174.94 171.66 2ew9 s GLU 83 N -3.58 0.68 0.05 2.79 -1.05 -1.26 -0.44 118.70 115.88 2ew9 s GLU 83 Ca 0.33 -0.87 -0.06 0.00 -0.15 0.00 0.00 54.97 54.23 2ew9 s GLU 83 Cb -0.09 0.27 -0.01 0.00 -0.44 0.00 0.00 34.13 33.85 2ew9 s GLU 83 CO 0.27 -0.18 0.11 -0.51 0.95 0.00 0.00 175.26 175.89 2ew9 s LEU 84 N -2.45 1.77 -0.25 1.83 1.43 0.09 -3.91 118.68 117.19 2ew9 s LEU 84 Ca -0.00 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 2ew9 s LEU 84 Cb 0.02 0.66 -0.05 0.00 0.03 0.00 0.00 46.19 46.85 2ew9 s LEU 84 CO -0.07 -0.55 0.25 0.28 0.23 0.00 0.00 176.35 176.49 2ew9 s THR 85 N -2.89 5.28 -0.39 5.49 -1.32 0.11 -0.19 115.64 121.72 2ew9 s THR 85 Ca -0.03 0.35 -0.16 0.00 -1.21 0.00 0.00 61.69 60.65 2ew9 s THR 85 Cb 0.00 -3.59 0.01 0.00 -1.51 0.00 0.00 72.50 67.42 2ew9 s THR 85 CO -0.06 0.27 0.37 0.27 -2.21 0.00 0.00 174.62 173.26 2ew9 s ILE 86 N 1.49 5.17 -0.01 5.08 -4.36 -0.16 -1.44 121.20 126.97 2ew9 s ILE 86 Ca 0.11 -0.33 -0.01 0.00 -0.26 0.00 0.00 60.65 60.16 2ew9 s ILE 86 Cb -0.15 -3.94 -0.04 0.00 1.25 0.00 0.00 42.46 39.59 2ew9 s ILE 86 CO 0.08 -0.29 0.09 -0.89 0.24 0.00 0.00 174.94 174.18 2ew9 s THR 87 N 1.96 4.84 0.00 8.37 2.01 -0.18 -4.42 115.64 128.22 2ew9 s THR 87 Ca 0.10 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2ew9 s THR 87 Cb -0.17 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2ew9 s THR 87 CO 0.12 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2ew9 n GLY 88 N 1.23 3.01 3.73 4.40 0.00 -1.26 -2.72 105.19 113.57 2ew9 n GLY 88 Ca -0.13 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 2.48 -0.11 1.61 0.00 -1.26 -4.96 119.30 117.06 2ew9 s MET 89 Ca 0.00 1.86 0.04 0.00 0.00 0.00 0.00 55.69 57.59 2ew9 s MET 89 Cb 0.00 -1.86 0.13 0.00 0.00 0.00 0.00 34.83 33.10 2ew9 s MET 89 CO 0.00 -1.60 1.04 -2.37 0.00 0.00 0.00 175.02 172.09 2ew9 n THR 90 N -2.19 0.00 -3.58 3.16 5.66 -1.26 -5.14 114.28 110.93 2ew9 n THR 90 Ca 0.14 -0.32 -0.14 0.00 -3.05 0.00 0.00 64.05 60.68 2ew9 n THR 90 Cb 0.49 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.82 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 3.82 1.79 -0.29 0.00 0.00 -2.01 -1.53 119.26 121.04 2ew9 h ALA 92 Ca -0.27 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ew9 h ALA 92 Cb 1.15 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2ew9 h ALA 92 CO 0.22 0.12 -0.08 1.03 0.00 0.00 0.00 179.25 180.55 2ew9 h SER 93 N 0.61 -0.28 -0.20 0.00 0.87 -1.98 0.93 113.55 113.50 2ew9 h SER 93 Ca 0.25 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2ew9 h SER 93 Cb 0.23 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2ew9 h SER 93 CO -0.07 -0.10 -0.08 0.00 -0.53 0.00 0.00 176.83 176.04 2ew9 h VAL 95 N 0.11 0.12 -0.63 0.00 2.07 -1.29 0.30 116.25 116.93 2ew9 h VAL 95 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2ew9 h VAL 95 Cb 0.56 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2ew9 h VAL 95 CO 0.03 0.00 0.40 -0.74 0.02 0.00 0.00 177.57 177.27 2ew9 h HIS 96 N -0.43 0.74 -0.68 1.57 2.76 -0.65 -0.99 115.15 117.47 2ew9 h HIS 96 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2ew9 h HIS 96 Cb 0.61 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2ew9 h HIS 96 CO -0.55 0.44 0.42 -0.97 -1.30 0.00 0.00 177.93 175.96 2ew9 h ASN 97 N 0.79 0.82 -0.10 3.26 -1.24 -0.13 0.23 115.58 119.20 2ew9 h ASN 97 Ca 0.25 -0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.22 2ew9 h ASN 97 Cb -0.01 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.81 2ew9 h ASN 97 CO -0.09 0.63 -0.05 0.40 -1.29 0.00 0.00 177.43 177.03 2ew9 h ILE 98 N 0.93 0.83 -0.76 2.57 2.04 0.02 0.16 117.51 123.30 2ew9 h ILE 98 Ca 0.25 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.22 2ew9 h ILE 98 Cb -0.04 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 2ew9 h ILE 98 CO -0.05 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 178.39 2ew9 h GLU 99 N -0.05 0.57 -0.07 2.37 4.81 -0.49 0.76 114.58 122.49 2ew9 h GLU 99 Ca 0.06 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2ew9 h GLU 99 Cb 0.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2ew9 h GLU 99 CO -0.13 0.38 -0.04 1.03 -0.73 0.00 0.00 179.01 179.51 2ew9 h SER 100 N 0.59 -0.14 -0.75 1.04 0.87 0.34 0.19 113.55 115.68 2ew9 h SER 100 Ca 0.39 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2ew9 h SER 100 Cb 0.48 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 2ew9 h SER 100 CO -0.32 -0.06 0.50 0.11 -0.53 0.00 0.00 176.83 176.53 2ew9 h LYS 101 N -0.05 0.95 0.06 2.24 6.56 0.37 0.06 116.57 126.77 2ew9 h LYS 101 Ca 0.04 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2ew9 h LYS 101 Cb 0.11 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 2ew9 h LYS 101 CO -0.10 0.63 -0.03 -0.07 -2.06 0.00 0.00 179.45 177.82 2ew9 h LEU 102 N 0.98 -0.07 -2.12 2.94 3.38 -0.45 -3.02 115.31 116.95 2ew9 h LEU 102 Ca 0.29 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ew9 h LEU 102 Cb -0.05 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ew9 h LEU 102 CO -0.07 0.44 0.00 0.71 0.09 0.00 0.00 178.44 179.61 2ew9 h THR 103 N -0.62 0.00 -0.41 0.22 1.35 -0.36 0.14 112.91 113.23 2ew9 h THR 103 Ca -0.01 -0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.86 2ew9 h THR 103 Cb 0.52 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2ew9 h THR 103 CO 0.01 0.00 0.27 0.03 -0.25 0.00 0.00 175.52 175.58 2ew9 h ARG 104 N 0.00 0.52 -6.88 4.72 3.08 -0.85 -3.44 114.38 111.52 2ew9 h ARG 104 Ca 0.00 -0.03 -0.50 0.00 0.07 0.00 0.00 59.98 59.52 2ew9 h ARG 104 Cb 0.00 -0.12 0.03 0.00 0.08 0.00 0.00 29.97 29.96 2ew9 h ARG 104 CO 0.00 0.34 0.47 0.99 -1.07 0.00 0.00 179.97 180.70 2ew9 s THR 105 N -5.48 3.43 0.15 2.04 2.01 0.49 -4.97 115.64 113.31 2ew9 s THR 105 Ca -0.08 1.29 -0.13 0.00 0.31 0.00 0.00 61.69 63.08 2ew9 s THR 105 Cb 0.18 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2ew9 s THR 105 CO 0.73 0.20 1.60 -0.55 -0.69 0.00 0.00 174.62 175.91 2ew9 h ASN 106 N 3.18 0.82 0.14 3.53 7.08 -1.86 -3.27 115.58 125.19 2ew9 h ASN 106 Ca -0.48 -0.30 -0.28 0.00 -3.08 0.00 0.00 56.30 52.16 2ew9 h ASN 106 Cb 1.22 -0.22 0.02 0.00 -2.08 0.00 0.00 38.32 37.26 2ew9 h ASN 106 CO 0.65 0.91 -1.17 1.23 -2.08 0.00 0.00 177.43 176.96 2ew9 h GLY 107 N 0.69 0.68 -5.04 9.14 0.00 -1.93 -3.42 103.07 103.20 2ew9 h GLY 107 Ca 0.14 -1.36 -0.55 0.00 0.00 0.00 0.00 47.33 45.56 2ew9 h GLY 107 CO 0.02 1.20 1.03 1.39 0.00 0.00 0.00 176.54 180.18 2ew9 n ILE 108 N -3.79 0.26 0.00 2.60 -0.00 -1.24 -4.35 119.36 112.85 2ew9 n ILE 108 Ca -0.12 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 2ew9 n ILE 108 Cb 0.95 -1.96 0.00 0.00 -0.00 0.00 0.00 39.64 38.63 2ew9 n ILE 108 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 2ew9 n THR 109 N 4.38 0.00 -3.62 1.39 5.66 -1.24 -4.80 114.28 116.05 2ew9 n THR 109 Ca 0.18 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.89 2ew9 n THR 109 Cb 0.34 -0.35 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ew9 s TYR 110 N -1.70 1.32 0.09 1.09 6.14 -1.26 -5.07 117.35 117.96 2ew9 s TYR 110 Ca 0.00 -1.80 0.01 0.00 0.64 0.00 0.00 57.07 55.91 2ew9 s TYR 110 Cb 0.00 -1.43 -0.04 0.00 0.42 0.00 0.00 41.96 40.91 2ew9 s TYR 110 CO 0.00 -0.83 0.23 0.00 0.64 0.00 0.00 175.55 175.59 2ew9 s ALA 111 N 1.13 4.00 -0.17 3.97 0.00 -1.26 -2.15 121.76 127.28 2ew9 s ALA 111 Ca 0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2ew9 s ALA 111 Cb -0.21 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.16 2ew9 s ALA 111 CO -0.11 0.74 0.15 0.45 0.00 0.00 0.00 175.76 176.99 2ew9 s SER 112 N -2.72 1.84 0.04 0.00 0.15 0.25 -4.99 113.70 108.26 2ew9 s SER 112 Ca 0.35 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.63 2ew9 s SER 112 Cb -0.12 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2ew9 s SER 112 CO 0.28 -0.33 0.08 0.68 1.20 0.00 0.00 173.24 175.15 2ew9 s VAL 113 N 2.22 4.63 -0.27 4.45 -7.23 -1.26 -1.06 120.40 121.89 2ew9 s VAL 113 Ca 0.04 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.60 2ew9 s VAL 113 Cb -0.16 -3.17 0.09 0.00 0.56 0.00 0.00 36.38 33.70 2ew9 s VAL 113 CO -0.10 0.24 0.11 0.00 -0.31 0.00 0.00 175.10 175.04 2ew9 s ALA 114 N -1.29 0.83 0.43 1.32 0.00 -0.41 -4.99 121.76 117.65 2ew9 s ALA 114 Ca 0.26 -1.07 0.39 0.00 0.00 0.00 0.00 51.96 51.54 2ew9 s ALA 114 Cb -0.12 -1.37 2.06 0.00 0.00 0.00 0.00 23.12 23.69 2ew9 s ALA 114 CO 0.18 -1.54 2.20 1.37 0.00 0.00 0.00 175.76 177.96 2ew9 h LEU 115 N 8.33 0.00 -0.16 0.00 8.10 -1.93 0.16 115.31 129.80 2ew9 h LEU 115 Ca -0.18 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.61 2ew9 h LEU 115 Cb 1.04 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.27 2ew9 h LEU 115 CO 0.42 0.00 -0.69 0.00 -4.11 0.00 0.00 178.44 174.05 2ew9 h ALA 116 N 2.01 0.30 0.00 0.17 0.00 -1.95 -3.20 119.26 116.59 2ew9 h ALA 116 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 2ew9 h ALA 116 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ew9 h ALA 116 CO 0.00 0.62 -1.38 0.25 0.00 0.00 0.00 179.25 178.74 2ew9 n THR 117 N -4.01 1.15 -1.00 0.00 -2.24 -0.90 -4.98 114.28 102.30 2ew9 n THR 117 Ca -0.07 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2ew9 n THR 117 Cb 0.70 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ew9 n SER 118 N -2.87 -3.21 -4.92 3.42 3.41 0.50 -5.04 113.62 104.90 2ew9 n SER 118 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 2ew9 n SER 118 Cb 0.82 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.21 3.45 -0.22 4.33 -2.85 -1.21 -0.99 119.74 122.04 2ew9 s LYS 119 Ca 0.00 -0.45 -0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2ew9 s LYS 119 Cb 0.00 -3.01 0.02 0.00 -2.06 0.00 0.00 37.83 32.78 2ew9 s LYS 119 CO 0.00 0.58 -0.12 0.00 0.10 0.00 0.00 175.35 175.91 2ew9 s ALA 120 N -1.58 2.55 -0.19 0.59 0.00 0.73 -1.29 121.76 122.57 2ew9 s ALA 120 Ca 0.35 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 2ew9 s ALA 120 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2ew9 s ALA 120 CO 0.28 -0.59 0.14 -0.51 0.00 0.00 0.00 175.76 175.07 2ew9 s LEU 121 N 1.31 4.23 -0.03 0.00 1.02 -0.22 -0.73 118.68 124.26 2ew9 s LEU 121 Ca 0.02 0.27 -0.01 0.00 0.02 0.00 0.00 54.13 54.44 2ew9 s LEU 121 Cb -0.15 -2.10 0.03 0.00 0.02 0.00 0.00 46.19 43.99 2ew9 s LEU 121 CO -0.08 0.20 0.06 -0.69 0.02 0.00 0.00 176.35 175.86 2ew9 s VAL 122 N 0.19 -0.07 -0.51 -1.59 1.01 0.42 -0.59 120.40 119.27 2ew9 s VAL 122 Ca 0.09 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2ew9 s VAL 122 Cb -0.11 -0.12 0.13 0.00 0.00 0.00 0.00 36.38 36.28 2ew9 s VAL 122 CO -0.01 0.10 0.28 -0.54 0.00 0.00 0.00 175.10 174.93 2ew9 s LYS 123 N 1.22 2.11 0.41 2.72 1.02 -0.91 -0.87 119.74 125.43 2ew9 s LYS 123 Ca -0.08 -2.37 0.07 0.00 0.02 0.00 0.00 55.97 53.61 2ew9 s LYS 123 Cb -0.13 -3.48 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 2ew9 s LYS 123 CO -0.04 -1.10 0.17 -0.59 -0.92 0.00 0.00 175.35 172.87 2ew9 s PHE 124 N 0.16 2.61 -0.31 3.18 -0.12 -1.25 -3.62 117.98 118.63 2ew9 s PHE 124 Ca 0.15 -0.57 -0.09 0.00 -0.05 0.00 0.00 56.93 56.37 2ew9 s PHE 124 Cb -0.22 -1.92 -0.00 0.00 -0.63 0.00 0.00 43.02 40.24 2ew9 s PHE 124 CO -0.03 0.21 0.13 0.34 -0.05 0.00 0.00 175.22 175.83 2ew9 s ASP 125 N -3.89 5.44 -1.30 1.98 2.15 -1.26 -4.12 116.67 115.67 2ew9 s ASP 125 Ca 0.41 -0.55 -0.13 0.00 0.43 0.00 0.00 52.55 52.70 2ew9 s ASP 125 Cb 0.03 -1.97 -0.05 0.00 -0.30 0.00 0.00 42.92 40.63 2ew9 s ASP 125 CO 0.22 -0.19 2.39 -0.81 -0.17 0.00 0.00 175.17 176.61 2ew9 n PRO 126 N 4.95 2.75 0.02 4.34 -0.04 -1.26 -3.13 135.00 142.63 2ew9 n PRO 126 Ca -0.14 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 2ew9 n PRO 126 Cb 0.49 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 5.15 0.00 0.09 0.54 1.02 -1.26 -4.91 120.64 121.26 2ew9 n GLU 127 Ca 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.60 2ew9 n GLU 127 Cb 0.30 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.64 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 1.48 -4.09 -3.67 -2.65 -2.00 -3.47 117.51 103.11 2ew9 h ILE 128 Ca 0.00 -2.80 -0.14 0.00 1.03 0.00 0.00 64.86 62.95 2ew9 h ILE 128 Cb 0.00 2.68 -0.12 0.00 -2.05 0.00 0.00 36.82 37.32 2ew9 h ILE 128 CO 0.00 0.82 -0.38 -0.51 0.03 0.00 0.00 178.15 178.11 2ew9 s ILE 129 N -2.96 0.02 0.25 0.16 1.10 -1.24 -5.08 121.20 113.45 2ew9 s ILE 129 Ca -0.04 -1.65 -0.13 0.00 -0.51 0.00 0.00 60.65 58.32 2ew9 s ILE 129 Cb 0.08 -2.21 -0.00 0.00 0.15 0.00 0.00 42.46 40.48 2ew9 s ILE 129 CO 0.86 -0.11 0.48 -0.83 -2.11 0.00 0.00 174.94 173.24 2ew9 s GLY 130 N -3.06 0.52 0.36 1.50 0.00 -1.26 -4.32 107.32 101.06 2ew9 s GLY 130 Ca 0.27 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 44.17 2ew9 s GLY 130 CO 0.07 -0.61 1.98 -0.56 0.00 0.00 0.00 173.10 173.98 2ew9 h PRO 131 N 2.25 0.68 -1.00 2.90 0.13 -2.01 -1.04 132.00 133.92 2ew9 h PRO 131 Ca -0.26 -0.07 0.18 0.00 -0.87 0.00 0.00 66.00 64.98 2ew9 h PRO 131 Cb 1.25 -0.14 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 2ew9 h PRO 131 CO 0.35 0.51 0.62 -0.09 -0.23 0.00 0.00 178.00 179.16 2ew9 h ARG 132 N 0.69 0.77 -0.35 0.86 2.43 -1.99 -0.87 114.38 115.92 2ew9 h ARG 132 Ca 0.18 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2ew9 h ARG 132 Cb 0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2ew9 h ARG 132 CO -0.03 0.51 0.01 0.22 -1.51 0.00 0.00 179.97 179.17 2ew9 h ASP 133 N 0.79 0.59 0.28 -3.80 3.58 -1.60 -0.61 116.42 115.65 2ew9 h ASP 133 Ca 0.56 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2ew9 h ASP 133 Cb 0.84 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 2ew9 h ASP 133 CO -0.35 0.75 -0.32 0.40 -2.88 0.00 0.00 179.24 176.84 2ew9 h ILE 134 N 0.42 0.32 0.26 2.25 2.04 -1.20 0.87 117.51 122.47 2ew9 h ILE 134 Ca 0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2ew9 h ILE 134 Cb 0.44 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2ew9 h ILE 134 CO 0.02 0.00 -0.39 0.16 0.00 0.00 0.00 178.15 177.94 2ew9 h ILE 135 N -0.65 0.21 -0.59 -0.67 3.07 -1.16 -1.22 117.51 116.51 2ew9 h ILE 135 Ca -0.01 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.52 2ew9 h ILE 135 Cb 0.61 0.21 -0.11 0.00 -0.27 0.00 0.00 36.82 37.26 2ew9 h ILE 135 CO -0.09 0.00 -0.18 0.50 -1.05 0.00 0.00 178.15 177.34 2ew9 h LYS 136 N -0.71 -0.03 -0.04 0.16 3.64 -0.73 0.43 116.57 119.29 2ew9 h LYS 136 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2ew9 h LYS 136 Cb 0.68 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2ew9 h LYS 136 CO -0.14 -0.02 -0.29 0.82 -2.27 0.00 0.00 179.45 177.54 2ew9 h ILE 137 N -0.03 0.34 0.00 2.00 1.08 -0.60 -1.08 117.51 119.22 2ew9 h ILE 137 Ca 0.28 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.69 2ew9 h ILE 137 Cb 0.46 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2ew9 h ILE 137 CO -0.62 0.00 -0.29 0.16 -0.69 0.00 0.00 178.15 176.71 2ew9 h ILE 138 N -0.42 0.71 -0.16 -0.67 -0.00 0.27 -1.63 117.51 115.61 2ew9 h ILE 138 Ca 0.07 -1.27 -0.04 0.00 -0.00 0.00 0.00 64.86 63.62 2ew9 h ILE 138 Cb 0.52 1.82 -0.01 0.00 -0.00 0.00 0.00 36.82 39.15 2ew9 h ILE 138 CO -0.28 0.28 -0.10 -0.33 -0.00 0.00 0.00 178.15 177.72 2ew9 h GLU 139 N 0.00 0.24 -0.81 0.16 5.08 0.15 0.28 114.58 119.69 2ew9 h GLU 139 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2ew9 h GLU 139 Cb 0.80 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2ew9 h GLU 139 CO 0.04 0.36 0.39 1.49 -1.00 0.00 0.00 179.01 180.29 2ew9 h GLU 140 N 0.23 1.15 -0.46 2.33 4.81 -0.20 -1.38 114.58 121.06 2ew9 h GLU 140 Ca 0.05 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2ew9 h GLU 140 Cb 0.33 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2ew9 h GLU 140 CO 0.02 0.88 -0.05 0.82 -0.73 0.00 0.00 179.01 179.95 2ew9 h ILE 141 N 1.14 1.27 0.00 2.32 2.04 -1.27 -3.48 117.51 119.53 2ew9 h ILE 141 Ca 0.28 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2ew9 h ILE 141 Cb 0.10 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2ew9 h ILE 141 CO -0.04 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.12 2ew9 n GLY 142 N -0.30 1.74 3.52 5.37 0.00 0.74 -5.12 105.19 111.13 2ew9 n GLY 142 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.62 -2.44 -3.82 1.61 3.01 0.14 -4.93 117.46 110.42 2ew9 n PHE 143 Ca 0.00 -1.87 -0.13 0.00 1.01 0.00 0.00 57.45 56.46 2ew9 n PHE 143 Cb 0.00 -0.52 -0.15 0.00 -0.01 0.00 0.00 39.48 38.81 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2ew9 s HIS 144 N -2.30 -0.01 -0.39 1.38 3.76 -1.10 -3.78 115.29 112.84 2ew9 s HIS 144 Ca 0.55 0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.61 2ew9 s HIS 144 Cb -0.04 -0.09 0.11 0.00 1.11 0.00 0.00 32.58 33.67 2ew9 s HIS 144 CO 0.35 -0.05 0.13 0.00 -0.85 0.00 0.00 174.74 174.32 2ew9 s ALA 145 N 0.48 2.70 -0.11 -1.40 0.00 -1.25 -1.01 121.76 121.18 2ew9 s ALA 145 Ca -0.04 -2.58 0.03 0.00 0.00 0.00 0.00 51.96 49.37 2ew9 s ALA 145 Cb -0.06 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.12 2ew9 s ALA 145 CO -0.02 -1.80 -0.18 -1.54 0.00 0.00 0.00 175.76 172.22 2ew9 s SER 146 N 0.68 2.63 0.00 0.00 1.04 -0.52 -4.73 113.70 112.81 2ew9 s SER 146 Ca 0.13 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2ew9 s SER 146 Cb -0.21 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.71 2ew9 s SER 146 CO -0.08 0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.21 2ew9 n LEU 147 N 3.94 0.00 -2.68 2.42 -0.00 -1.26 0.06 117.00 119.48 2ew9 n LEU 147 Ca -0.20 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.47 2ew9 n LEU 147 Cb 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.97 2ew9 n LEU 147 CO 0.26 0.00 1.05 0.00 -0.00 0.00 0.00 177.39 178.69 2ew9 n ALA 148 N 0.00 5.98 0.00 1.47 0.00 -1.25 -4.59 120.51 122.11 2ew9 n ALA 148 Ca 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2ew9 n ALA 148 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50