#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 2.68 -0.44 3.04 0.00 -1.26 -4.89 121.76 120.89 2ew9 s ALA 2 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.68 2ew9 s ALA 2 Cb 0.00 -4.09 0.02 0.00 0.00 0.00 0.00 23.12 19.05 2ew9 s ALA 2 CO 0.00 -2.96 1.24 -1.25 0.00 0.00 0.00 175.76 172.79 2ew9 s PRO 3 N 6.00 3.70 -0.09 0.00 0.04 -1.26 -4.36 135.00 139.03 2ew9 s PRO 3 Ca 0.76 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2ew9 s PRO 3 Cb -0.19 -3.94 0.03 0.00 0.04 0.00 0.00 34.50 30.43 2ew9 s PRO 3 CO 0.30 -1.41 -0.04 -0.65 0.04 0.00 0.00 177.00 175.25 2ew9 s GLN 4 N 4.57 1.08 0.28 4.56 1.11 -0.61 -5.00 119.66 125.65 2ew9 s GLN 4 Ca 0.53 -0.08 -0.08 0.00 0.01 0.00 0.00 55.36 55.74 2ew9 s GLN 4 Cb -0.10 -1.30 -0.06 0.00 -1.01 0.00 0.00 33.01 30.54 2ew9 s GLN 4 CO 0.31 -0.29 0.59 -1.59 0.01 0.00 0.00 175.29 174.32 2ew9 s LYS 5 N 1.84 3.74 -0.05 2.91 -2.85 -1.26 -0.07 119.74 124.00 2ew9 s LYS 5 Ca 0.05 0.21 -0.04 0.00 -1.00 0.00 0.00 55.97 55.20 2ew9 s LYS 5 Cb -0.12 -2.60 0.02 0.00 -2.06 0.00 0.00 37.83 33.06 2ew9 s LYS 5 CO -0.07 0.22 0.12 0.00 0.10 0.00 0.00 175.35 175.72 2ew9 s PHE 7 N 0.22 3.24 0.32 0.00 2.19 -1.26 -1.70 117.98 121.00 2ew9 s PHE 7 Ca -0.01 -0.69 0.06 0.00 0.33 0.00 0.00 56.93 56.62 2ew9 s PHE 7 Cb -0.02 -2.68 -0.06 0.00 -1.31 0.00 0.00 43.02 38.94 2ew9 s PHE 7 CO -0.01 -0.63 -0.03 -0.48 1.83 0.00 0.00 175.22 175.91 2ew9 s LEU 8 N 1.66 2.52 -0.04 6.12 -0.00 0.30 -2.00 118.68 127.24 2ew9 s LEU 8 Ca 0.05 -1.27 0.05 0.00 -0.00 0.00 0.00 54.13 52.96 2ew9 s LEU 8 Cb -0.20 -0.68 -0.01 0.00 -0.00 0.00 0.00 46.19 45.30 2ew9 s LEU 8 CO 0.09 -0.40 -0.21 0.00 -0.00 0.00 0.00 176.35 175.83 2ew9 s GLN 9 N -3.74 2.05 -0.13 1.48 1.03 0.43 -0.25 119.66 120.54 2ew9 s GLN 9 Ca 0.33 -0.75 -0.10 0.00 0.04 0.00 0.00 55.36 54.87 2ew9 s GLN 9 Cb 0.06 -1.80 -0.05 0.00 0.03 0.00 0.00 33.01 31.25 2ew9 s GLN 9 CO 0.14 0.34 0.21 0.42 -2.54 0.00 0.00 175.29 173.86 2ew9 s ILE 10 N -0.14 5.37 -0.08 3.63 -1.09 -1.26 -1.97 121.20 125.66 2ew9 s ILE 10 Ca -0.01 0.37 0.02 0.00 -2.23 0.00 0.00 60.65 58.80 2ew9 s ILE 10 Cb -0.12 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2ew9 s ILE 10 CO 0.02 0.53 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.59 2ew9 s LYS 11 N -0.46 2.82 0.00 2.79 1.02 0.18 -4.83 119.74 121.25 2ew9 s LYS 11 Ca 0.15 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2ew9 s LYS 11 Cb -0.13 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2ew9 s LYS 11 CO 0.04 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2ew9 n GLY 12 N 2.73 1.25 3.45 -3.33 0.00 -1.26 -2.26 105.19 105.77 2ew9 n GLY 12 Ca -0.18 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.29 -0.15 1.61 2.81 -1.26 -4.95 117.12 111.89 2ew9 n MET 13 Ca 0.00 0.74 -0.08 0.00 -1.81 0.00 0.00 57.70 56.55 2ew9 n MET 13 Cb 0.00 -5.39 -0.06 0.00 -0.71 0.00 0.00 33.22 27.06 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 -1.53 0.00 0.00 2.03 2.02 -1.97 -3.40 112.91 110.07 2ew9 h THR 14 Ca -0.62 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 2ew9 h THR 14 Cb 1.33 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.61 2ew9 h THR 14 CO 0.48 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 176.18 2ew9 n ALA 16 N 0.36 -1.91 0.00 0.00 0.00 -1.26 -4.63 120.51 113.07 2ew9 n ALA 16 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2ew9 n ALA 16 Cb 0.73 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.88 0.00 -0.12 0.00 2.88 -1.26 -4.85 113.62 107.39 2ew9 n SER 17 Ca -0.27 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.16 2ew9 n SER 17 Cb 0.67 0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.47 0.95 -0.74 0.00 2.07 -1.96 0.12 116.25 117.16 2ew9 h VAL 19 Ca 0.09 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ew9 h VAL 19 Cb 0.59 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2ew9 h VAL 19 CO 0.03 0.18 0.48 0.28 0.02 0.00 0.00 177.57 178.56 2ew9 h SER 20 N 0.99 0.86 -0.28 0.57 0.02 -1.61 0.18 113.55 114.27 2ew9 h SER 20 Ca 0.46 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.34 2ew9 h SER 20 Cb 0.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ew9 h SER 20 CO -0.24 0.63 0.00 -0.55 -1.14 0.00 0.00 176.83 175.53 2ew9 h ASN 21 N 1.00 0.49 -0.44 3.07 -1.07 0.93 -2.86 115.58 116.70 2ew9 h ASN 21 Ca 0.27 -0.31 0.07 0.00 0.07 0.00 0.00 56.30 56.40 2ew9 h ASN 21 Cb -0.10 -0.13 -0.06 0.00 -2.07 0.00 0.00 38.32 35.96 2ew9 h ASN 21 CO -0.06 0.67 0.09 0.40 0.07 0.00 0.00 177.43 178.61 2ew9 h ILE 22 N 0.28 0.77 -0.54 6.14 2.04 0.20 -0.49 117.51 125.91 2ew9 h ILE 22 Ca 0.08 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2ew9 h ILE 22 Cb 0.42 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 2ew9 h ILE 22 CO 0.01 0.04 -0.07 -0.33 0.00 0.00 0.00 178.15 177.81 2ew9 h GLU 23 N 0.22 0.05 -0.59 2.37 5.08 -0.62 0.13 114.58 121.24 2ew9 h GLU 23 Ca 0.22 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2ew9 h GLU 23 Cb 0.27 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2ew9 h GLU 23 CO -0.28 0.04 0.09 0.00 -1.00 0.00 0.00 179.01 177.86 2ew9 h ARG 24 N 0.06 0.94 0.29 2.33 2.47 -1.14 -1.38 114.38 117.95 2ew9 h ARG 24 Ca 0.27 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2ew9 h ARG 24 Cb 0.42 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2ew9 h ARG 24 CO -0.51 0.88 -0.14 -0.91 0.56 0.00 0.00 179.97 179.85 2ew9 h ASN 25 N 0.89 -0.33 -0.77 7.04 2.35 0.28 -2.99 115.58 122.05 2ew9 h ASN 25 Ca 0.18 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.40 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 2ew9 h ASN 25 CO 0.01 -0.19 0.51 -0.07 -1.65 0.00 0.00 177.43 176.04 2ew9 h LEU 26 N -0.45 0.80 -1.98 1.61 4.07 -0.60 0.11 115.31 118.88 2ew9 h LEU 26 Ca -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2ew9 h LEU 26 Cb 0.34 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2ew9 h LEU 26 CO 0.07 0.55 0.26 1.56 -1.08 0.00 0.00 178.44 179.79 2ew9 h GLN 27 N 0.93 0.00 -0.05 1.13 4.20 -1.10 0.74 115.11 120.96 2ew9 h GLN 27 Ca 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2ew9 h GLN 27 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2ew9 h GLN 27 CO -0.09 0.00 -0.04 1.63 -0.67 0.00 0.00 178.83 179.66 2ew9 n LYS 28 N -2.78 1.59 0.22 1.46 5.02 0.36 -4.78 118.16 119.26 2ew9 n LYS 28 Ca -0.02 -2.69 -0.09 0.00 -2.02 0.00 0.00 58.31 53.49 2ew9 n LYS 28 Cb 0.30 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.39 -0.58 0.00 1.97 4.81 -0.45 -3.51 114.58 117.21 2ew9 h GLU 29 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ew9 h GLU 29 Cb 1.09 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2ew9 h GLU 29 CO 0.05 -0.39 0.00 0.00 -0.73 0.00 0.00 179.01 177.94 2ew9 n ALA 30 N -2.54 0.00 1.07 2.92 0.00 -1.26 -5.01 120.51 115.70 2ew9 n ALA 30 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ew9 n ALA 30 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 0.10 3.60 0.00 0.00 -1.26 -4.68 105.19 102.94 2ew9 n GLY 31 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.54 5.15 -0.35 1.61 0.11 -1.26 -3.42 120.40 120.69 2ew9 s VAL 32 Ca 0.00 0.11 0.15 0.00 -2.93 0.00 0.00 61.98 59.31 2ew9 s VAL 32 Cb 0.00 -3.42 0.42 0.00 -1.53 0.00 0.00 36.38 31.84 2ew9 s VAL 32 CO 0.00 0.31 0.94 0.00 -3.33 0.00 0.00 175.10 173.01 2ew9 n LEU 33 N 4.69 0.77 -3.55 2.54 -0.00 -1.17 -4.41 117.00 115.87 2ew9 n LEU 33 Ca -0.15 -4.05 -0.17 0.00 -0.00 0.00 0.00 56.01 51.64 2ew9 n LEU 33 Cb 0.52 0.50 -0.06 0.00 -0.00 0.00 0.00 43.42 44.37 2ew9 n LEU 33 CO 0.33 1.82 0.44 -0.55 -0.00 0.00 0.00 177.39 179.43 2ew9 s SER 34 N -2.65 -0.68 -0.09 1.45 0.15 -1.25 -4.97 113.70 105.65 2ew9 s SER 34 Ca 0.30 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.85 2ew9 s SER 34 Cb 0.42 0.81 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 2ew9 s SER 34 CO -0.01 -0.51 0.07 0.68 1.20 0.00 0.00 173.24 174.67 2ew9 s VAL 35 N -0.74 -0.08 -0.50 4.45 -7.23 -1.26 -3.69 120.40 111.34 2ew9 s VAL 35 Ca -0.08 0.18 0.07 0.00 -1.81 0.00 0.00 61.98 60.34 2ew9 s VAL 35 Cb -0.01 -0.33 0.23 0.00 0.56 0.00 0.00 36.38 36.82 2ew9 s VAL 35 CO 0.07 -0.00 0.57 -0.11 -0.31 0.00 0.00 175.10 175.32 2ew9 n LEU 36 N 5.29 1.51 -4.92 1.32 0.00 0.10 -5.01 117.00 115.29 2ew9 n LEU 36 Ca -0.05 -4.94 -0.29 0.00 0.00 0.00 0.00 56.01 50.74 2ew9 n LEU 36 Cb 0.50 0.07 -0.04 0.00 0.00 0.00 0.00 43.42 43.95 2ew9 n LEU 36 CO 0.08 2.01 -0.01 0.54 0.00 0.00 0.00 177.39 180.01 2ew9 s VAL 37 N -1.45 5.23 -0.33 1.96 0.11 -1.25 -0.68 120.40 123.99 2ew9 s VAL 37 Ca 0.35 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2ew9 s VAL 37 Cb 0.12 -3.70 0.10 0.00 -1.53 0.00 0.00 36.38 31.37 2ew9 s VAL 37 CO -0.10 -0.08 0.07 0.00 -3.33 0.00 0.00 175.10 171.66 2ew9 s ALA 38 N -1.77 2.32 0.53 1.54 0.00 0.19 -4.97 121.76 119.60 2ew9 s ALA 38 Ca 0.38 -2.16 0.37 0.00 0.00 0.00 0.00 51.96 50.56 2ew9 s ALA 38 Cb -0.11 -1.81 2.02 0.00 0.00 0.00 0.00 23.12 23.21 2ew9 s ALA 38 CO 0.28 -1.67 2.13 -0.07 0.00 0.00 0.00 175.76 176.43 2ew9 h LEU 39 N 7.81 0.00 -0.01 0.00 3.38 -1.97 0.22 115.31 124.75 2ew9 h LEU 39 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ew9 h LEU 39 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ew9 h LEU 39 CO 0.50 0.00 -0.00 -0.03 0.09 0.00 0.00 178.44 179.00 2ew9 h MET 40 N 0.00 0.02 0.01 1.13 4.05 -1.96 -3.35 114.93 114.83 2ew9 h MET 40 Ca 0.00 -0.01 -0.34 0.00 -0.28 0.00 0.00 59.70 59.07 2ew9 h MET 40 Cb 0.19 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 2ew9 h MET 40 CO 0.00 0.36 -2.07 0.00 0.23 0.00 0.00 176.91 175.43 2ew9 n ALA 41 N -2.27 1.43 -0.85 0.39 0.00 -0.92 -5.03 120.51 113.26 2ew9 n ALA 41 Ca -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2ew9 n ALA 41 Cb 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2ew9 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 42 N 1.74 0.71 2.83 0.00 0.00 0.74 -5.09 105.19 106.11 2ew9 n GLY 42 Ca -0.27 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -2.00 0.27 -0.40 1.61 0.00 -1.15 -4.52 119.74 113.55 2ew9 s LYS 43 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 55.97 55.95 2ew9 s LYS 43 Cb 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 37.83 37.49 2ew9 s LYS 43 CO 0.00 -0.10 0.22 0.00 0.00 0.00 0.00 175.35 175.46 2ew9 s ALA 44 N 0.83 3.21 -0.19 0.59 0.00 0.65 -0.63 121.76 126.21 2ew9 s ALA 44 Ca -0.08 -2.13 -0.10 0.00 0.00 0.00 0.00 51.96 49.64 2ew9 s ALA 44 Cb -0.11 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2ew9 s ALA 44 CO -0.01 -1.61 0.15 -2.00 0.00 0.00 0.00 175.76 172.29 2ew9 s GLU 45 N 1.37 4.17 0.27 0.00 -6.30 0.14 -0.54 118.70 117.81 2ew9 s GLU 45 Ca 0.03 -0.18 0.02 0.00 -2.50 0.00 0.00 54.97 52.34 2ew9 s GLU 45 Cb -0.22 -3.41 -0.05 0.00 0.00 0.00 0.00 34.13 30.44 2ew9 s GLU 45 CO 0.01 0.31 0.08 0.96 0.02 0.00 0.00 175.26 176.64 2ew9 s ILE 46 N 0.33 0.71 -0.31 -3.70 -4.36 -0.69 0.01 121.20 113.19 2ew9 s ILE 46 Ca 0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2ew9 s ILE 46 Cb -0.11 -2.64 0.07 0.00 1.25 0.00 0.00 42.46 41.03 2ew9 s ILE 46 CO -0.01 -0.03 0.00 -0.54 0.24 0.00 0.00 174.94 174.60 2ew9 s LYS 47 N -3.99 2.06 0.40 0.37 3.01 -1.24 -0.55 119.74 119.79 2ew9 s LYS 47 Ca 0.37 -1.53 0.05 0.00 -1.01 0.00 0.00 55.97 53.84 2ew9 s LYS 47 Cb 0.08 -3.14 0.07 0.00 -1.01 0.00 0.00 37.83 33.83 2ew9 s LYS 47 CO 0.13 -0.75 0.56 2.48 0.51 0.00 0.00 175.35 178.28 2ew9 n TYR 48 N 4.45 -2.66 -3.90 3.18 0.18 0.90 -3.02 117.16 116.29 2ew9 n TYR 48 Ca -0.07 -1.33 -0.29 0.00 1.88 0.00 0.00 57.90 58.08 2ew9 n TYR 48 Cb 0.42 -0.39 -0.16 0.00 -0.38 0.00 0.00 39.34 38.84 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2ew9 s ASP 49 N -3.43 3.44 0.00 9.48 2.15 -1.22 -1.57 116.67 125.52 2ew9 s ASP 49 Ca 0.41 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.41 2ew9 s ASP 49 Cb -0.03 -1.04 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 2ew9 s ASP 49 CO 0.26 -0.23 0.38 -0.81 -0.17 0.00 0.00 175.17 174.60 2ew9 n PRO 50 N 4.78 0.74 -0.12 4.34 -0.04 -1.23 -1.35 135.00 142.12 2ew9 n PRO 50 Ca -0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.16 2ew9 n PRO 50 Cb 0.46 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 2ew9 n PRO 50 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ew9 n GLU 51 N 0.13 0.66 -0.06 0.54 2.13 -1.26 -4.79 120.64 118.00 2ew9 n GLU 51 Ca 0.00 0.15 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 2ew9 n GLU 51 Cb 0.19 -1.53 -0.07 0.00 0.27 0.00 0.00 31.44 30.29 2ew9 n GLU 51 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2ew9 n VAL 52 N -3.24 0.73 -5.16 6.31 0.24 -0.94 -4.97 118.33 111.31 2ew9 n VAL 52 Ca -0.44 -0.38 -0.31 0.00 -2.04 0.00 0.00 64.34 61.17 2ew9 n VAL 52 Cb 1.00 -0.83 -0.17 0.00 -1.47 0.00 0.00 33.84 32.38 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 -2.26 1.96 0.08 1.34 -1.16 -0.45 -4.83 121.20 115.88 2ew9 s ILE 53 Ca -0.10 -0.97 0.05 0.00 -0.51 0.00 0.00 60.65 59.12 2ew9 s ILE 53 Cb 0.04 -1.69 -0.04 0.00 0.61 0.00 0.00 42.46 41.38 2ew9 s ILE 53 CO 0.38 0.54 -0.04 -1.10 -2.81 0.00 0.00 174.94 171.90 2ew9 s GLN 54 N 0.29 2.40 0.27 3.50 -1.52 -1.26 -3.53 119.66 119.81 2ew9 s GLN 54 Ca -0.16 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 2ew9 s GLN 54 Cb -0.17 -2.45 0.53 0.00 -0.22 0.00 0.00 33.01 30.70 2ew9 s GLN 54 CO 0.08 0.54 1.82 -1.00 -0.25 0.00 0.00 175.29 176.47 2ew9 h PRO 55 N 3.64 0.89 -0.20 2.91 0.13 -1.97 -1.67 132.00 135.72 2ew9 h PRO 55 Ca -0.48 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2ew9 h PRO 55 Cb 1.17 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2ew9 h PRO 55 CO 0.56 0.59 0.03 -0.07 -0.23 0.00 0.00 178.00 178.88 2ew9 h LEU 56 N 0.92 -0.01 -0.96 1.56 4.07 -1.99 -0.01 115.31 118.89 2ew9 h LEU 56 Ca 0.48 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.48 2ew9 h LEU 56 Cb 0.50 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.24 2ew9 h LEU 56 CO -0.28 0.02 0.62 -0.33 -1.08 0.00 0.00 178.44 177.39 2ew9 h GLU 57 N 0.11 1.27 -0.25 1.13 4.39 -1.75 0.01 114.58 119.49 2ew9 h GLU 57 Ca 0.09 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2ew9 h GLU 57 Cb 0.09 -0.28 -0.05 0.00 -0.10 0.00 0.00 28.75 28.41 2ew9 h GLU 57 CO -0.13 0.86 -0.10 0.82 -1.16 0.00 0.00 179.01 179.30 2ew9 h ILE 58 N 1.31 0.66 -0.86 3.13 2.04 -0.89 -2.11 117.51 120.79 2ew9 h ILE 58 Ca 0.35 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.25 2ew9 h ILE 58 Cb -0.12 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2ew9 h ILE 58 CO -0.07 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.62 2ew9 h ALA 59 N 1.16 1.15 -0.51 1.87 0.00 0.82 0.08 119.26 123.83 2ew9 h ALA 59 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2ew9 h ALA 59 Cb 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ew9 h ALA 59 CO -0.29 0.35 0.23 1.96 0.00 0.00 0.00 179.25 181.50 2ew9 h GLN 60 N 1.04 0.43 -0.18 0.00 1.08 -0.75 0.64 115.11 117.37 2ew9 h GLN 60 Ca 0.36 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.58 2ew9 h GLN 60 Cb 0.07 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 2ew9 h GLN 60 CO -0.14 0.29 -0.14 0.74 -0.95 0.00 0.00 178.83 178.62 2ew9 h PHE 61 N 0.44 -0.36 -0.47 2.96 -1.00 -0.37 0.11 116.94 118.25 2ew9 h PHE 61 Ca 0.23 0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.07 2ew9 h PHE 61 Cb 0.19 0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 2ew9 h PHE 61 CO -0.13 -0.21 0.26 0.82 -1.61 0.00 0.00 178.31 177.44 2ew9 h ILE 62 N -0.15 1.01 -0.63 -0.55 1.08 -0.57 0.38 117.51 118.08 2ew9 h ILE 62 Ca 0.11 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2ew9 h ILE 62 Cb 0.32 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2ew9 h ILE 62 CO -0.27 0.09 0.35 1.56 -0.69 0.00 0.00 178.15 179.19 2ew9 h GLN 63 N 0.51 0.88 -0.09 2.37 4.20 -0.45 0.18 115.11 122.71 2ew9 h GLN 63 Ca 0.20 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2ew9 h GLN 63 Cb 0.06 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2ew9 h GLN 63 CO -0.11 0.67 0.05 0.22 -0.67 0.00 0.00 178.83 178.98 2ew9 h ASP 64 N 0.86 0.11 -0.03 1.46 3.58 -0.35 -2.01 116.42 120.04 2ew9 h ASP 64 Ca 0.22 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2ew9 h ASP 64 Cb 0.04 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2ew9 h ASP 64 CO -0.04 0.15 0.02 -0.07 -2.88 0.00 0.00 179.24 176.43 2ew9 h LEU 65 N 0.06 0.00 0.00 2.28 3.38 -0.69 -3.46 115.31 116.88 2ew9 h LEU 65 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ew9 h LEU 65 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ew9 h LEU 65 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2ew9 n GLY 66 N -1.41 0.99 3.38 0.83 0.00 0.47 -5.08 105.19 104.37 2ew9 n GLY 66 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.98 1.71 -0.19 1.61 0.40 -0.19 -5.00 117.98 114.34 2ew9 s PHE 67 Ca 0.00 -1.12 -0.02 0.00 -0.60 0.00 0.00 56.93 55.20 2ew9 s PHE 67 Cb 0.00 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2ew9 s PHE 67 CO 0.00 -0.22 -0.11 -1.21 0.70 0.00 0.00 175.22 174.38 2ew9 s GLU 68 N -3.95 3.24 -0.31 0.44 8.01 -0.96 -3.30 118.70 121.88 2ew9 s GLU 68 Ca 0.36 -0.70 -0.13 0.00 0.01 0.00 0.00 54.97 54.51 2ew9 s GLU 68 Cb 0.08 -2.80 -0.03 0.00 -4.31 0.00 0.00 34.13 27.06 2ew9 s GLU 68 CO 0.15 -0.14 0.26 0.00 0.01 0.00 0.00 175.26 175.53 2ew9 s ALA 69 N 1.25 3.52 0.03 5.21 0.00 -1.26 -0.65 121.76 129.87 2ew9 s ALA 69 Ca 0.03 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2ew9 s ALA 69 Cb -0.14 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2ew9 s ALA 69 CO -0.05 -0.79 -0.22 0.00 0.00 0.00 0.00 175.76 174.71 2ew9 s ALA 70 N 1.83 2.44 0.57 0.00 0.00 -0.83 -4.97 121.76 120.79 2ew9 s ALA 70 Ca 0.08 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2ew9 s ALA 70 Cb -0.17 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2ew9 s ALA 70 CO 0.11 0.55 1.10 0.08 0.00 0.00 0.00 175.76 177.60 2ew9 s VAL 71 N -0.85 3.41 0.54 0.00 1.01 -1.26 -0.43 120.40 122.83 2ew9 s VAL 71 Ca 0.13 0.78 0.21 0.00 0.00 0.00 0.00 61.98 63.10 2ew9 s VAL 71 Cb -0.10 -3.28 0.32 0.00 0.00 0.00 0.00 36.38 33.31 2ew9 s VAL 71 CO 0.03 -0.29 2.13 0.00 0.00 0.00 0.00 175.10 176.97 2ew9 h MET 72 N 0.82 0.00 0.00 2.72 -0.00 -1.69 -3.43 114.93 113.35 2ew9 h MET 72 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2ew9 h MET 72 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2ew9 h MET 72 CO 0.57 0.00 0.00 -1.91 -0.00 0.00 0.00 176.91 175.57 2ew9 n GLU 73 N -4.32 0.00 0.05 -0.10 2.13 -1.26 -5.00 120.64 112.14 2ew9 n GLU 73 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2ew9 n GLU 73 Cb 0.22 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.86 2ew9 n GLU 73 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2ew9 h ASP 74 N 0.00 -0.19 0.00 4.31 2.03 -1.84 -3.47 116.42 117.27 2ew9 h ASP 74 Ca 0.00 -0.32 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2ew9 h ASP 74 Cb 0.00 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2ew9 h ASP 74 CO 0.00 0.37 0.00 0.00 -1.03 0.00 0.00 179.24 178.58 2ew9 n TYR 75 N -4.92 0.00 0.00 4.15 0.18 -1.26 -4.63 117.16 110.68 2ew9 n TYR 75 Ca -0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.71 2ew9 n TYR 75 Cb 0.25 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 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 0.15 0.00 -3.76 -3.48 0.00 -1.26 -4.04 120.51 108.11 2ew9 n ALA 76 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2ew9 n ALA 76 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 4.03 3.44 0.00 0.00 -1.25 -2.98 105.19 108.43 2ew9 n GLY 77 Ca 0.00 -2.52 -0.32 0.00 0.00 0.00 0.00 46.02 43.18 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ew9 n SER 78 N 1.78 2.67 -0.00 1.61 7.64 0.21 -4.74 113.62 122.79 2ew9 n SER 78 Ca 0.23 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2ew9 n SER 78 Cb 0.37 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ew9 n ASP 79 N 12.61 0.00 0.00 6.43 -0.08 -1.26 -0.41 116.55 133.84 2ew9 n ASP 79 Ca 0.46 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 2ew9 n ASP 79 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ew9 n GLY 80 N 0.15 0.67 2.62 0.27 0.00 -1.26 -4.75 105.19 102.88 2ew9 n GLY 80 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.95 2.47 0.05 1.61 2.47 0.46 -0.96 114.94 118.09 2ew9 s ASN 81 Ca 0.00 -1.46 0.08 0.00 0.42 0.00 0.00 52.86 51.90 2ew9 s ASN 81 Cb 0.00 0.03 -0.03 0.00 -1.45 0.00 0.00 41.25 39.80 2ew9 s ASN 81 CO 0.00 -0.36 -0.22 -0.51 -3.72 0.00 0.00 177.10 172.29 2ew9 s ILE 82 N 1.76 1.82 0.06 -5.21 1.10 -1.09 0.63 121.20 120.27 2ew9 s ILE 82 Ca 0.13 -1.31 0.04 0.00 -0.51 0.00 0.00 60.65 59.01 2ew9 s ILE 82 Cb -0.17 -1.58 -0.04 0.00 0.15 0.00 0.00 42.46 40.82 2ew9 s ILE 82 CO -0.19 0.21 -0.02 -1.83 -2.11 0.00 0.00 174.94 171.00 2ew9 s GLU 83 N -1.31 2.54 0.08 3.50 4.04 -1.16 -1.48 118.70 124.91 2ew9 s GLU 83 Ca 0.09 -0.80 -0.02 0.00 0.04 0.00 0.00 54.97 54.27 2ew9 s GLU 83 Cb -0.09 -2.53 -0.04 0.00 0.02 0.00 0.00 34.13 31.49 2ew9 s GLU 83 CO 0.02 0.56 0.02 -0.51 -1.84 0.00 0.00 175.26 173.51 2ew9 s LEU 84 N -2.04 2.18 -0.10 1.83 1.43 0.06 -4.31 118.68 117.73 2ew9 s LEU 84 Ca 0.23 -1.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 2ew9 s LEU 84 Cb -0.11 0.33 -0.05 0.00 0.03 0.00 0.00 46.19 46.39 2ew9 s LEU 84 CO 0.15 -0.65 0.22 0.28 0.23 0.00 0.00 176.35 176.57 2ew9 s THR 85 N -3.95 5.37 -0.31 5.49 -1.32 0.64 0.65 115.64 122.22 2ew9 s THR 85 Ca 0.11 0.39 -0.16 0.00 -1.21 0.00 0.00 61.69 60.81 2ew9 s THR 85 Cb 0.07 -3.50 -0.02 0.00 -1.51 0.00 0.00 72.50 67.55 2ew9 s THR 85 CO -0.07 0.58 0.43 -0.63 -2.21 0.00 0.00 174.62 172.72 2ew9 s ILE 86 N -0.84 5.11 -0.23 5.08 1.01 0.11 -0.99 121.20 130.45 2ew9 s ILE 86 Ca 0.17 0.40 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 2ew9 s ILE 86 Cb -0.13 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2ew9 s ILE 86 CO 0.06 -0.04 0.23 -0.89 0.00 0.00 0.00 174.94 174.30 2ew9 s THR 87 N 2.20 5.31 0.00 2.92 2.01 -0.02 -4.47 115.64 123.59 2ew9 s THR 87 Ca 0.16 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2ew9 s THR 87 Cb -0.16 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2ew9 s THR 87 CO 0.11 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2ew9 n GLY 88 N 4.25 3.21 3.68 4.40 0.00 -1.26 -1.89 105.19 117.59 2ew9 n GLY 88 Ca -0.13 -1.09 -0.49 0.00 0.00 0.00 0.00 46.02 44.30 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ew9 n MET 89 N 0.00 2.00 -0.66 1.61 0.00 -1.26 -4.77 117.12 114.03 2ew9 n MET 89 Ca 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 57.70 58.40 2ew9 n MET 89 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 33.22 30.65 2ew9 n MET 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2ew9 n THR 90 N 4.78 0.00 -3.65 1.12 5.66 -1.26 -5.07 114.28 115.86 2ew9 n THR 90 Ca 0.22 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.21 2ew9 n THR 90 Cb 0.27 0.22 -0.01 0.00 -1.55 0.00 0.00 70.33 69.26 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 n ALA 92 N -0.42 0.00 -4.18 0.00 0.00 -1.26 -0.49 120.51 114.17 2ew9 n ALA 92 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 2ew9 n ALA 92 Cb 0.62 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.70 2ew9 n ALA 92 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 93 N -0.55 0.23 0.27 0.00 7.64 -1.26 -4.82 113.62 115.14 2ew9 n SER 93 Ca 0.00 -1.15 0.18 0.00 1.01 0.00 0.00 58.87 58.91 2ew9 n SER 93 Cb 0.33 -1.44 0.88 0.00 -1.01 0.00 0.00 64.21 62.97 2ew9 n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 n VAL 95 N -3.23 -0.29 -0.37 0.00 0.31 -1.26 -0.33 118.33 113.16 2ew9 n VAL 95 Ca -0.00 1.18 -0.00 0.00 -0.01 0.00 0.00 64.34 65.51 2ew9 n VAL 95 Cb 0.35 -1.53 0.13 0.00 -0.91 0.00 0.00 33.84 31.88 2ew9 n VAL 95 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2ew9 h HIS 96 N 0.00 1.21 -0.23 3.52 3.86 -0.88 0.17 115.15 122.80 2ew9 h HIS 96 Ca 0.15 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2ew9 h HIS 96 Cb 0.27 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2ew9 h HIS 96 CO -0.46 0.71 0.05 -0.97 0.86 0.00 0.00 177.93 178.12 2ew9 h ASN 97 N 1.26 0.36 0.25 2.45 -1.24 -0.84 0.22 115.58 118.05 2ew9 h ASN 97 Ca 0.39 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2ew9 h ASN 97 Cb -0.02 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2ew9 h ASN 97 CO -0.12 0.51 -0.12 0.40 -1.29 0.00 0.00 177.43 176.81 2ew9 h ILE 98 N 0.20 0.75 -0.72 2.57 2.04 -0.12 0.15 117.51 122.38 2ew9 h ILE 98 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2ew9 h ILE 98 Cb 0.30 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2ew9 h ILE 98 CO 0.00 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.46 2ew9 h GLU 99 N -0.34 0.67 0.12 2.37 4.81 -0.71 0.25 114.58 121.75 2ew9 h GLU 99 Ca -0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2ew9 h GLU 99 Cb 0.26 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ew9 h GLU 99 CO 0.06 0.44 -0.07 1.03 -0.73 0.00 0.00 179.01 179.74 2ew9 h SER 100 N 0.69 -0.17 -0.03 1.04 0.87 -0.15 0.24 113.55 116.03 2ew9 h SER 100 Ca 0.34 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.94 2ew9 h SER 100 Cb 0.28 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 2ew9 h SER 100 CO -0.22 -0.12 -0.25 0.11 -0.53 0.00 0.00 176.83 175.82 2ew9 h LYS 101 N -0.18 -0.35 -0.11 2.24 6.56 0.42 0.45 116.57 125.60 2ew9 h LYS 101 Ca -0.01 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2ew9 h LYS 101 Cb 0.15 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2ew9 h LYS 101 CO 0.02 -0.24 0.03 1.37 -2.06 0.00 0.00 179.45 178.57 2ew9 h LEU 102 N -0.37 0.16 -2.37 2.94 8.10 -0.96 -2.81 115.31 120.01 2ew9 h LEU 102 Ca 0.07 -0.22 0.00 0.00 0.11 0.00 0.00 57.88 57.84 2ew9 h LEU 102 Cb 0.47 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 2ew9 h LEU 102 CO -0.24 0.34 0.00 0.74 -4.11 0.00 0.00 178.44 175.17 2ew9 h THR 103 N -0.03 0.00 0.00 0.15 2.02 -0.12 0.98 112.91 115.92 2ew9 h THR 103 Ca 0.03 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2ew9 h THR 103 Cb 0.24 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2ew9 h THR 103 CO 0.00 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.89 2ew9 h ARG 104 N 0.00 0.00 -7.53 6.66 3.08 0.18 -3.44 114.38 113.33 2ew9 h ARG 104 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2ew9 h ARG 104 Cb 0.16 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.30 2ew9 h ARG 104 CO 0.00 0.03 0.36 -0.08 -1.07 0.00 0.00 179.97 179.21 2ew9 s THR 105 N -4.10 2.19 -0.10 2.04 -1.32 0.34 -5.02 115.64 109.66 2ew9 s THR 105 Ca -0.03 -0.03 -0.26 0.00 -1.21 0.00 0.00 61.69 60.16 2ew9 s THR 105 Cb 0.12 -3.04 -0.28 0.00 -1.51 0.00 0.00 72.50 67.79 2ew9 s THR 105 CO 0.49 -0.05 0.82 -0.55 -2.21 0.00 0.00 174.62 173.12 2ew9 h ASN 106 N -0.91 0.21 -0.12 8.08 -1.07 -1.86 -3.38 115.58 116.53 2ew9 h ASN 106 Ca -0.46 -0.98 -0.16 0.00 0.07 0.00 0.00 56.30 54.78 2ew9 h ASN 106 Cb 1.32 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 37.50 2ew9 h ASN 106 CO 0.64 1.18 -0.50 1.23 0.07 0.00 0.00 177.43 180.06 2ew9 h GLY 107 N -0.71 0.75 -5.04 9.14 0.00 -1.94 -3.44 103.07 101.84 2ew9 h GLY 107 Ca -0.07 -0.84 -0.54 0.00 0.00 0.00 0.00 47.33 45.89 2ew9 h GLY 107 CO 0.07 0.75 1.02 -1.50 0.00 0.00 0.00 176.54 176.88 2ew9 s ILE 108 N -4.13 3.25 -0.24 2.60 -1.16 -1.26 -3.88 121.20 116.38 2ew9 s ILE 108 Ca -0.09 0.59 -0.14 0.00 -0.51 0.00 0.00 60.65 60.50 2ew9 s ILE 108 Cb 0.11 -3.38 -0.10 0.00 0.61 0.00 0.00 42.46 39.70 2ew9 s ILE 108 CO 0.86 -0.02 -0.33 0.41 -2.81 0.00 0.00 174.94 173.05 2ew9 n THR 109 N 4.96 1.42 -3.61 4.00 -1.04 0.13 -4.91 114.28 115.24 2ew9 n THR 109 Ca 0.16 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.05 61.66 2ew9 n THR 109 Cb 0.41 -1.93 -0.17 0.00 -1.82 0.00 0.00 70.33 66.83 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 -2.54 0.12 0.20 -1.42 -0.85 -1.25 -5.05 117.35 106.57 2ew9 s TYR 110 Ca -0.34 -0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 56.03 2ew9 s TYR 110 Cb 0.12 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2ew9 s TYR 110 CO 0.44 -0.48 0.39 0.00 -1.52 0.00 0.00 175.55 174.38 2ew9 s ALA 111 N 2.16 3.84 -0.34 9.51 0.00 -1.26 -2.94 121.76 132.74 2ew9 s ALA 111 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2ew9 s ALA 111 Cb -0.15 -1.97 0.14 0.00 0.00 0.00 0.00 23.12 21.13 2ew9 s ALA 111 CO -0.09 0.42 0.27 -1.54 0.00 0.00 0.00 175.76 174.82 2ew9 s SER 112 N -3.24 2.25 -0.06 0.00 1.04 -0.81 -5.00 113.70 107.88 2ew9 s SER 112 Ca 0.38 -1.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.05 2ew9 s SER 112 Cb -0.11 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.03 2ew9 s SER 112 CO 0.29 -0.32 0.28 0.68 0.98 0.00 0.00 173.24 175.15 2ew9 s VAL 113 N 1.52 5.26 -0.22 5.02 -7.23 -1.26 -2.82 120.40 120.68 2ew9 s VAL 113 Ca 0.15 0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 60.83 2ew9 s VAL 113 Cb -0.18 -3.56 0.07 0.00 0.56 0.00 0.00 36.38 33.26 2ew9 s VAL 113 CO -0.11 0.60 0.05 0.00 -0.31 0.00 0.00 175.10 175.33 2ew9 s ALA 114 N -1.06 1.07 0.29 1.32 0.00 0.29 -4.97 121.76 118.71 2ew9 s ALA 114 Ca 0.20 -0.86 0.17 0.00 0.00 0.00 0.00 51.96 51.47 2ew9 s ALA 114 Cb -0.14 -1.26 0.77 0.00 0.00 0.00 0.00 23.12 22.49 2ew9 s ALA 114 CO 0.09 -1.27 1.80 1.37 0.00 0.00 0.00 175.76 177.75 2ew9 h LEU 115 N 8.23 0.00 -1.05 0.00 8.10 -1.93 0.37 115.31 129.03 2ew9 h LEU 115 Ca -0.16 0.00 0.10 0.00 0.11 0.00 0.00 57.88 57.93 2ew9 h LEU 115 Cb 1.10 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 41.24 2ew9 h LEU 115 CO 0.36 0.36 0.63 0.00 -4.11 0.00 0.00 178.44 175.69 2ew9 h ALA 116 N 1.64 1.50 0.00 0.17 0.00 -1.95 -1.28 119.26 119.34 2ew9 h ALA 116 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2ew9 h ALA 116 Cb 0.75 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2ew9 h ALA 116 CO 0.05 0.29 -2.20 -2.37 0.00 0.00 0.00 179.25 175.02 2ew9 n THR 117 N -4.56 1.21 -2.92 0.00 5.66 -1.17 -5.02 114.28 107.47 2ew9 n THR 117 Ca 0.17 -0.79 -0.10 0.00 -3.05 0.00 0.00 64.05 60.28 2ew9 n THR 117 Cb 0.29 -0.48 0.03 0.00 -1.55 0.00 0.00 70.33 68.62 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -2.72 -3.68 -4.96 1.09 7.64 0.12 -4.97 113.62 106.14 2ew9 n SER 118 Ca -0.26 -0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.20 2ew9 n SER 118 Cb 1.05 -2.34 -0.02 0.00 -1.01 0.00 0.00 64.21 61.89 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ew9 s LYS 119 N -5.48 3.15 -0.20 1.43 -2.85 -0.68 -0.71 119.74 114.40 2ew9 s LYS 119 Ca 0.23 -0.98 -0.05 0.00 -1.00 0.00 0.00 55.97 54.17 2ew9 s LYS 119 Cb -0.10 -2.78 0.07 0.00 -2.06 0.00 0.00 37.83 32.96 2ew9 s LYS 119 CO 0.29 0.20 0.12 0.00 0.10 0.00 0.00 175.35 176.06 2ew9 s ALA 120 N -2.13 0.34 -0.16 0.59 0.00 0.21 -0.54 121.76 120.07 2ew9 s ALA 120 Ca 0.40 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2ew9 s ALA 120 Cb -0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2ew9 s ALA 120 CO 0.29 -1.26 0.27 -0.51 0.00 0.00 0.00 175.76 174.55 2ew9 s LEU 121 N 2.16 4.26 -0.17 0.00 1.02 -1.13 -0.76 118.68 124.06 2ew9 s LEU 121 Ca 0.04 0.49 -0.01 0.00 0.02 0.00 0.00 54.13 54.67 2ew9 s LEU 121 Cb -0.16 -2.33 0.05 0.00 0.02 0.00 0.00 46.19 43.76 2ew9 s LEU 121 CO -0.14 0.13 -0.02 -0.69 0.02 0.00 0.00 176.35 175.65 2ew9 s VAL 122 N 0.32 0.87 -0.76 -1.59 1.01 -0.55 -1.93 120.40 117.76 2ew9 s VAL 122 Ca 0.16 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2ew9 s VAL 122 Cb -0.13 -1.16 0.20 0.00 0.00 0.00 0.00 36.38 35.29 2ew9 s VAL 122 CO 0.04 0.01 0.71 -0.54 0.00 0.00 0.00 175.10 175.32 2ew9 s LYS 123 N 1.73 3.45 0.40 2.72 -0.14 -1.15 -2.68 119.74 124.07 2ew9 s LYS 123 Ca 0.00 -2.27 0.04 0.00 -1.36 0.00 0.00 55.97 52.38 2ew9 s LYS 123 Cb -0.16 -4.40 0.04 0.00 -1.68 0.00 0.00 37.83 31.63 2ew9 s LYS 123 CO -0.07 -1.31 0.30 1.97 -0.76 0.00 0.00 175.35 175.48 2ew9 n PHE 124 N 4.32 -0.83 -3.77 3.18 1.16 -0.13 -0.69 117.46 120.70 2ew9 n PHE 124 Ca 0.07 -1.71 -0.37 0.00 -1.87 0.00 0.00 57.45 53.57 2ew9 n PHE 124 Cb 0.45 -0.33 -0.13 0.00 -1.61 0.00 0.00 39.48 37.87 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 -3.38 5.07 -1.47 5.98 2.15 -1.25 -4.22 116.67 119.56 2ew9 s ASP 125 Ca 0.23 -0.61 -0.13 0.00 0.43 0.00 0.00 52.55 52.46 2ew9 s ASP 125 Cb -0.02 -1.88 0.03 0.00 -0.30 0.00 0.00 42.92 40.76 2ew9 s ASP 125 CO 0.15 -0.16 2.29 -0.81 -0.17 0.00 0.00 175.17 176.47 2ew9 n PRO 126 N 4.87 2.98 0.00 4.34 -0.04 -1.26 -3.02 135.00 142.87 2ew9 n PRO 126 Ca -0.15 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2ew9 n PRO 126 Cb 0.49 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 5.72 0.00 0.14 0.54 0.28 -1.26 -4.97 120.64 121.09 2ew9 n GLU 127 Ca 0.54 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 57.31 2ew9 n GLU 127 Cb 0.37 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.09 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 1.30 -3.38 3.84 3.07 -1.99 -3.47 117.51 116.88 2ew9 h ILE 128 Ca 0.00 -2.75 -0.41 0.00 1.55 0.00 0.00 64.86 63.25 2ew9 h ILE 128 Cb 0.00 3.02 -0.14 0.00 -0.27 0.00 0.00 36.82 39.43 2ew9 h ILE 128 CO 0.00 0.82 -0.60 -0.51 -1.05 0.00 0.00 178.15 176.81 2ew9 s ILE 129 N -2.61 0.78 0.09 0.16 -1.16 -1.24 -5.04 121.20 112.18 2ew9 s ILE 129 Ca -0.09 -2.00 -0.10 0.00 -0.51 0.00 0.00 60.65 57.95 2ew9 s ILE 129 Cb 0.05 -2.67 0.00 0.00 0.61 0.00 0.00 42.46 40.45 2ew9 s ILE 129 CO 0.94 0.00 0.23 -0.83 -2.81 0.00 0.00 174.94 172.46 2ew9 s GLY 130 N -3.40 0.02 0.40 1.50 0.00 -1.26 -4.58 107.32 100.00 2ew9 s GLY 130 Ca 0.36 -0.49 0.10 0.00 0.00 0.00 0.00 44.72 44.69 2ew9 s GLY 130 CO 0.15 -0.69 1.95 -0.56 0.00 0.00 0.00 173.10 173.96 2ew9 h PRO 131 N 2.76 0.26 -0.96 2.90 0.13 -2.00 -1.30 132.00 133.78 2ew9 h PRO 131 Ca -0.34 -0.05 0.20 0.00 -0.87 0.00 0.00 66.00 64.94 2ew9 h PRO 131 Cb 1.21 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 2ew9 h PRO 131 CO 0.54 0.34 0.61 0.07 -0.23 0.00 0.00 178.00 179.34 2ew9 h ARG 132 N 0.25 0.57 -0.17 0.86 0.11 -1.99 -0.35 114.38 113.66 2ew9 h ARG 132 Ca 0.06 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 60.02 2ew9 h ARG 132 Cb 0.28 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2ew9 h ARG 132 CO 0.01 0.38 -0.21 0.22 0.10 0.00 0.00 179.97 180.47 2ew9 h ASP 133 N 0.59 0.48 0.26 0.08 1.82 -1.66 -1.89 116.42 116.10 2ew9 h ASP 133 Ca 0.53 -0.50 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2ew9 h ASP 133 Cb 1.06 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.93 2ew9 h ASP 133 CO -0.28 0.89 -0.13 0.40 -1.61 0.00 0.00 179.24 178.52 2ew9 h ILE 134 N 0.08 0.76 -0.09 2.25 2.04 -1.22 0.16 117.51 121.49 2ew9 h ILE 134 Ca 0.02 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 134 Cb 0.77 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2ew9 h ILE 134 CO 0.05 0.02 -0.42 0.16 0.00 0.00 0.00 178.15 177.96 2ew9 h ILE 135 N -0.39 0.15 -0.71 -0.67 3.07 -1.16 -0.42 117.51 117.39 2ew9 h ILE 135 Ca -0.04 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.47 2ew9 h ILE 135 Cb 0.30 0.15 -0.07 0.00 -0.27 0.00 0.00 36.82 36.93 2ew9 h ILE 135 CO 0.06 0.00 0.34 0.50 -1.05 0.00 0.00 178.15 178.00 2ew9 h LYS 136 N -0.51 0.56 -0.20 0.16 3.64 -0.75 0.18 116.57 119.65 2ew9 h LYS 136 Ca 0.07 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2ew9 h LYS 136 Cb 0.63 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2ew9 h LYS 136 CO -0.37 0.37 -0.06 0.82 -2.27 0.00 0.00 179.45 177.94 2ew9 h ILE 137 N 0.58 0.76 0.00 2.00 1.08 -0.13 -2.28 117.51 119.53 2ew9 h ILE 137 Ca 0.35 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.73 2ew9 h ILE 137 Cb 0.39 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2ew9 h ILE 137 CO -0.28 0.00 -0.45 0.16 -0.69 0.00 0.00 178.15 176.89 2ew9 h ILE 138 N -0.02 1.14 -0.18 -0.67 3.07 0.38 -2.29 117.51 118.93 2ew9 h ILE 138 Ca 0.10 -1.65 0.03 0.00 1.55 0.00 0.00 64.86 64.89 2ew9 h ILE 138 Cb 0.18 1.94 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 2ew9 h ILE 138 CO -0.22 0.44 0.13 -0.33 -1.05 0.00 0.00 178.15 177.12 2ew9 h GLU 139 N 0.00 0.12 -0.73 0.16 5.08 -0.17 0.27 114.58 119.32 2ew9 h GLU 139 Ca -0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ew9 h GLU 139 Cb 0.90 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2ew9 h GLU 139 CO 0.06 0.08 0.48 1.49 -1.00 0.00 0.00 179.01 180.12 2ew9 h GLU 140 N 0.13 0.96 -0.08 2.33 4.81 -0.90 -2.12 114.58 119.70 2ew9 h GLU 140 Ca 0.08 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2ew9 h GLU 140 Cb 0.16 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2ew9 h GLU 140 CO -0.01 0.64 -0.60 0.82 -0.73 0.00 0.00 179.01 179.13 2ew9 h ILE 141 N 0.99 1.38 0.00 2.32 2.04 -1.05 -3.47 117.51 119.72 2ew9 h ILE 141 Ca 0.27 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2ew9 h ILE 141 Cb -0.11 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2ew9 h ILE 141 CO -0.06 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.29 2ew9 n GLY 142 N 0.27 1.46 3.81 5.37 0.00 0.78 -5.13 105.19 111.76 2ew9 n GLY 142 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 3.13 -0.02 1.61 0.08 -0.37 -4.81 117.98 115.60 2ew9 s PHE 143 Ca 0.00 -0.06 0.05 0.00 0.12 0.00 0.00 56.93 57.04 2ew9 s PHE 143 Cb 0.00 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2ew9 s PHE 143 CO 0.00 0.52 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.45 2ew9 s HIS 144 N -1.92 1.64 -0.32 0.36 3.76 -0.79 -2.31 115.29 115.71 2ew9 s HIS 144 Ca 0.32 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.81 2ew9 s HIS 144 Cb -0.09 -1.07 0.04 0.00 1.11 0.00 0.00 32.58 32.56 2ew9 s HIS 144 CO 0.24 -0.08 0.07 0.00 -0.85 0.00 0.00 174.74 174.12 2ew9 s ALA 145 N -0.25 2.97 -0.05 -1.40 0.00 -1.25 -0.84 121.76 120.93 2ew9 s ALA 145 Ca 0.03 -1.72 -0.02 0.00 0.00 0.00 0.00 51.96 50.25 2ew9 s ALA 145 Cb -0.09 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.92 2ew9 s ALA 145 CO 0.00 -1.27 0.10 -1.12 0.00 0.00 0.00 175.76 173.47 2ew9 s SER 146 N 1.37 0.69 0.00 0.00 0.01 -0.16 -4.79 113.70 110.82 2ew9 s SER 146 Ca -0.02 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2ew9 s SER 146 Cb -0.19 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2ew9 s SER 146 CO 0.02 -0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.45 2ew9 n LEU 147 N 4.99 0.00 0.04 2.44 -0.00 -1.26 -0.26 117.00 122.95 2ew9 n LEU 147 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.80 2ew9 n LEU 147 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.95 2ew9 n LEU 147 CO 0.10 0.00 0.37 0.00 -0.00 0.00 0.00 177.39 177.86 2ew9 h ALA 148 N 0.01 0.59 0.00 1.47 0.00 -1.77 -3.39 119.26 116.17 2ew9 h ALA 148 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ew9 h ALA 148 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ew9 h ALA 148 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 179.25 179.99