#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 s ALA 2 N 0.00 3.91 -0.08 -5.12 0.00 -1.26 -5.07 121.76 114.14 2ew9 s ALA 2 Ca 0.00 -3.34 -0.30 0.00 0.00 0.00 0.00 51.96 48.32 2ew9 s ALA 2 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2ew9 s ALA 2 CO 0.00 -2.21 1.22 -1.25 0.00 0.00 0.00 175.76 173.52 2ew9 s PRO 3 N -0.04 4.33 -0.10 0.00 0.04 -1.26 -4.74 135.00 133.22 2ew9 s PRO 3 Ca 0.18 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 2ew9 s PRO 3 Cb -0.14 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.77 2ew9 s PRO 3 CO -0.07 -0.50 -0.06 -0.65 0.04 0.00 0.00 177.00 175.75 2ew9 s GLN 4 N 2.48 3.13 0.04 4.56 -1.52 -0.07 -4.97 119.66 123.32 2ew9 s GLN 4 Ca 0.56 -0.55 -0.16 0.00 -1.95 0.00 0.00 55.36 53.26 2ew9 s GLN 4 Cb -0.24 -2.71 -0.06 0.00 -0.22 0.00 0.00 33.01 29.78 2ew9 s GLN 4 CO 0.21 0.47 0.47 -1.59 -0.25 0.00 0.00 175.29 174.60 2ew9 s LYS 5 N -0.29 4.01 -0.08 2.91 -2.85 -1.26 -0.76 119.74 121.42 2ew9 s LYS 5 Ca 0.04 0.52 0.05 0.00 -1.00 0.00 0.00 55.97 55.57 2ew9 s LYS 5 Cb -0.13 -3.19 -0.01 0.00 -2.06 0.00 0.00 37.83 32.45 2ew9 s LYS 5 CO 0.02 0.65 -0.24 0.00 0.10 0.00 0.00 175.35 175.89 2ew9 s PHE 7 N 0.13 3.36 0.33 0.00 0.40 -1.12 -1.80 117.98 119.27 2ew9 s PHE 7 Ca -0.12 -1.62 0.03 0.00 -0.60 0.00 0.00 56.93 54.62 2ew9 s PHE 7 Cb -0.16 -3.23 -0.05 0.00 0.51 0.00 0.00 43.02 40.09 2ew9 s PHE 7 CO 0.07 -0.91 0.09 -0.48 0.70 0.00 0.00 175.22 174.68 2ew9 s LEU 8 N 1.42 1.98 0.16 -0.37 2.34 -0.20 -2.81 118.68 121.22 2ew9 s LEU 8 Ca 0.04 -1.45 0.10 0.00 0.06 0.00 0.00 54.13 52.88 2ew9 s LEU 8 Cb -0.25 -0.20 -0.04 0.00 -0.56 0.00 0.00 46.19 45.14 2ew9 s LEU 8 CO 0.01 -0.72 -0.22 0.00 -1.06 0.00 0.00 176.35 174.36 2ew9 s GLN 9 N -3.89 1.38 0.07 1.48 1.03 0.02 -0.15 119.66 119.61 2ew9 s GLN 9 Ca 0.34 -1.42 -0.04 0.00 0.04 0.00 0.00 55.36 54.28 2ew9 s GLN 9 Cb 0.07 -1.65 -0.05 0.00 0.03 0.00 0.00 33.01 31.41 2ew9 s GLN 9 CO 0.15 0.36 0.29 0.42 -2.54 0.00 0.00 175.29 173.97 2ew9 s ILE 10 N -1.62 5.29 -0.06 3.63 -1.09 -1.26 -1.30 121.20 124.79 2ew9 s ILE 10 Ca 0.16 -0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 2ew9 s ILE 10 Cb -0.08 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2ew9 s ILE 10 CO 0.08 0.19 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.27 2ew9 s LYS 11 N -2.29 1.87 0.00 2.79 1.02 0.05 -4.92 119.74 118.26 2ew9 s LYS 11 Ca 0.34 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.77 2ew9 s LYS 11 Cb -0.13 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2ew9 s LYS 11 CO 0.23 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2ew9 n GLY 12 N 3.42 1.01 3.28 -3.33 0.00 -1.26 -0.68 105.19 107.62 2ew9 n GLY 12 Ca -0.20 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.80 -0.32 1.61 2.81 -1.26 -4.88 117.12 113.27 2ew9 n MET 13 Ca 0.00 1.48 0.18 0.00 -1.81 0.00 0.00 57.70 57.55 2ew9 n MET 13 Cb 0.00 -4.08 0.43 0.00 -0.71 0.00 0.00 33.22 28.86 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 1.08 0.62 0.00 2.03 2.02 -1.98 -3.47 112.91 113.22 2ew9 h THR 14 Ca -0.28 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2ew9 h THR 14 Cb 1.19 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2ew9 h THR 14 CO 0.27 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.26 2ew9 h ALA 16 N 0.00 0.54 0.00 0.00 0.00 -2.04 -3.41 119.26 114.35 2ew9 h ALA 16 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ew9 h ALA 16 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ew9 h ALA 16 CO 0.00 0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.94 2ew9 n SER 17 N -4.51 0.00 -0.07 0.00 7.64 -1.26 -4.88 113.62 110.54 2ew9 n SER 17 Ca -0.00 -1.00 -0.15 0.00 1.01 0.00 0.00 58.87 58.73 2ew9 n SER 17 Cb 0.24 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 h VAL 19 N 0.38 0.74 -0.82 0.00 2.07 -1.93 0.67 116.25 117.37 2ew9 h VAL 19 Ca 0.01 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2ew9 h VAL 19 Cb 1.01 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2ew9 h VAL 19 CO 0.09 0.06 0.51 0.28 0.02 0.00 0.00 177.57 178.53 2ew9 h SER 20 N 0.34 0.97 0.22 0.57 0.02 -1.73 0.71 113.55 114.66 2ew9 h SER 20 Ca 0.29 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2ew9 h SER 20 Cb 0.37 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2ew9 h SER 20 CO -0.32 0.74 -0.11 -1.13 -1.14 0.00 0.00 176.83 174.87 2ew9 h ASN 21 N 1.11 -0.25 -0.60 3.07 -1.24 -0.37 -3.04 115.58 114.26 2ew9 h ASN 21 Ca 0.29 -0.05 0.12 0.00 0.71 0.00 0.00 56.30 57.38 2ew9 h ASN 21 Cb -0.07 0.06 -0.12 0.00 0.73 0.00 0.00 38.32 38.93 2ew9 h ASN 21 CO -0.06 -0.12 -0.17 0.40 -1.29 0.00 0.00 177.43 176.20 2ew9 h ILE 22 N -0.37 0.37 -0.55 2.57 2.04 0.04 0.03 117.51 121.63 2ew9 h ILE 22 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2ew9 h ILE 22 Cb 0.28 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.63 2ew9 h ILE 22 CO 0.05 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.81 2ew9 h GLU 23 N -0.02 0.06 -0.68 2.37 5.08 -0.86 0.77 114.58 121.30 2ew9 h GLU 23 Ca 0.29 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2ew9 h GLU 23 Cb 0.46 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2ew9 h GLU 23 CO -0.63 0.04 0.10 0.00 -1.00 0.00 0.00 179.01 177.52 2ew9 h ARG 24 N 0.06 1.12 0.32 2.33 3.08 -1.00 -1.16 114.38 119.13 2ew9 h ARG 24 Ca 0.28 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ew9 h ARG 24 Cb 0.43 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ew9 h ARG 24 CO -0.52 1.03 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.32 2ew9 h ASN 25 N 1.05 -0.43 -0.84 7.04 2.35 0.09 -2.86 115.58 121.98 2ew9 h ASN 25 Ca 0.20 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.01 2ew9 h ASN 25 Cb 0.45 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 2ew9 h ASN 25 CO 0.01 -0.29 0.54 -0.07 -1.65 0.00 0.00 177.43 175.97 2ew9 h LEU 26 N -0.46 0.88 -2.07 1.61 3.38 -0.75 0.18 115.31 118.07 2ew9 h LEU 26 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ew9 h LEU 26 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ew9 h LEU 26 CO 0.05 0.60 0.26 1.56 0.09 0.00 0.00 178.44 181.00 2ew9 h GLN 27 N 1.03 0.00 -0.12 1.13 4.20 -1.02 0.88 115.11 121.22 2ew9 h GLN 27 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2ew9 h GLN 27 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2ew9 h GLN 27 CO -0.12 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.67 2ew9 n LYS 28 N -2.84 1.27 0.10 1.46 5.02 0.51 -4.78 118.16 118.90 2ew9 n LYS 28 Ca -0.02 -1.45 -0.04 0.00 -2.02 0.00 0.00 58.31 54.78 2ew9 n LYS 28 Cb 0.31 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 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 2.18 -0.26 0.00 1.97 4.81 0.51 -3.50 114.58 120.29 2ew9 h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ew9 h GLU 29 Cb 0.55 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2ew9 h GLU 29 CO 0.00 -0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.11 2ew9 n ALA 30 N -2.13 0.00 0.77 2.92 0.00 -1.26 -5.00 120.51 115.80 2ew9 n ALA 30 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.50 2ew9 n ALA 30 Cb 0.10 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.10 3.67 0.00 0.00 -1.26 -4.69 105.19 101.81 2ew9 n GLY 31 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s VAL 32 N -2.85 4.67 -0.34 1.61 0.11 -1.26 -3.93 120.40 118.40 2ew9 s VAL 32 Ca 0.13 1.98 0.15 0.00 -2.93 0.00 0.00 61.98 61.31 2ew9 s VAL 32 Cb 0.13 -4.28 0.43 0.00 -1.53 0.00 0.00 36.38 31.13 2ew9 s VAL 32 CO 0.34 -0.10 0.98 0.00 -3.33 0.00 0.00 175.10 172.99 2ew9 n LEU 33 N 5.82 0.73 -3.64 2.54 -0.00 -1.02 -4.44 117.00 117.00 2ew9 n LEU 33 Ca 0.11 -3.88 -0.08 0.00 -0.00 0.00 0.00 56.01 52.15 2ew9 n LEU 33 Cb 0.47 0.44 -0.07 0.00 -0.00 0.00 0.00 43.42 44.25 2ew9 n LEU 33 CO 0.52 1.74 0.39 -0.55 -0.00 0.00 0.00 177.39 179.50 2ew9 s SER 34 N -2.67 -0.87 -0.09 1.45 0.15 -1.24 -4.94 113.70 105.49 2ew9 s SER 34 Ca 0.28 1.45 0.04 0.00 0.70 0.00 0.00 55.95 58.42 2ew9 s SER 34 Cb 0.43 1.39 -0.01 0.00 -1.71 0.00 0.00 66.02 66.12 2ew9 s SER 34 CO -0.00 -0.23 -0.21 0.68 1.20 0.00 0.00 173.24 174.67 2ew9 s VAL 35 N 1.29 2.33 -0.40 4.45 -7.23 -1.26 -1.54 120.40 118.04 2ew9 s VAL 35 Ca -0.07 -0.94 0.06 0.00 -1.81 0.00 0.00 61.98 59.22 2ew9 s VAL 35 Cb -0.05 -1.90 0.21 0.00 0.56 0.00 0.00 36.38 35.20 2ew9 s VAL 35 CO -0.14 0.56 0.43 -0.11 -0.31 0.00 0.00 175.10 175.53 2ew9 n LEU 36 N 3.23 -0.16 -4.70 1.32 0.00 0.17 -4.97 117.00 111.90 2ew9 n LEU 36 Ca -0.18 -4.53 -0.36 0.00 0.00 0.00 0.00 56.01 50.93 2ew9 n LEU 36 Cb 0.53 0.60 -0.08 0.00 0.00 0.00 0.00 43.42 44.46 2ew9 n LEU 36 CO 0.27 1.97 -0.06 -0.69 0.00 0.00 0.00 177.39 178.88 2ew9 s VAL 37 N -0.57 5.32 -0.72 1.96 1.01 -1.26 -0.92 120.40 125.22 2ew9 s VAL 37 Ca 0.34 0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 2ew9 s VAL 37 Cb 0.11 -3.59 0.19 0.00 0.00 0.00 0.00 36.38 33.08 2ew9 s VAL 37 CO -0.15 0.36 0.66 0.00 0.00 0.00 0.00 175.10 175.96 2ew9 s ALA 38 N 0.76 3.91 0.55 5.51 0.00 -0.08 -4.91 121.76 127.50 2ew9 s ALA 38 Ca 0.13 -3.05 0.23 0.00 0.00 0.00 0.00 51.96 49.27 2ew9 s ALA 38 Cb -0.13 -3.38 1.49 0.00 0.00 0.00 0.00 23.12 21.09 2ew9 s ALA 38 CO 0.04 -2.18 2.14 1.25 0.00 0.00 0.00 175.76 177.01 2ew9 h LEU 39 N 8.11 0.00 0.54 0.00 6.46 -1.96 0.36 115.31 128.82 2ew9 h LEU 39 Ca -0.03 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 2ew9 h LEU 39 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2ew9 h LEU 39 CO 0.84 0.00 -0.28 0.24 -0.62 0.00 0.00 178.44 178.62 2ew9 h MET 40 N 0.00 -0.72 0.00 1.25 2.86 -1.95 -3.27 114.93 113.10 2ew9 h MET 40 Ca 0.06 0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2ew9 h MET 40 Cb 0.27 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2ew9 h MET 40 CO -0.00 -0.48 -0.58 0.00 1.06 0.00 0.00 176.91 176.91 2ew9 h ALA 41 N -1.60 0.73 -2.31 6.32 0.00 -1.93 -3.48 119.26 116.99 2ew9 h ALA 41 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ew9 h ALA 41 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ew9 h ALA 41 CO 0.11 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2ew9 n GLY 42 N 0.87 0.80 2.95 0.00 0.00 0.12 -5.09 105.19 104.84 2ew9 n GLY 42 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.77 0.26 -0.38 1.61 -2.85 -0.95 -4.49 119.74 110.17 2ew9 s LYS 43 Ca 0.00 -0.33 -0.02 0.00 -1.00 0.00 0.00 55.97 54.62 2ew9 s LYS 43 Cb 0.00 -0.10 0.10 0.00 -2.06 0.00 0.00 37.83 35.76 2ew9 s LYS 43 CO 0.00 0.02 0.14 0.00 0.10 0.00 0.00 175.35 175.61 2ew9 s ALA 44 N -0.65 3.05 -0.11 0.59 0.00 0.79 -0.90 121.76 124.52 2ew9 s ALA 44 Ca -0.06 -2.38 -0.13 0.00 0.00 0.00 0.00 51.96 49.40 2ew9 s ALA 44 Cb -0.05 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 2ew9 s ALA 44 CO -0.00 -1.68 0.29 -1.21 0.00 0.00 0.00 175.76 173.16 2ew9 s GLU 45 N 1.13 4.00 0.22 0.00 2.02 -0.10 -1.03 118.70 124.95 2ew9 s GLU 45 Ca 0.06 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.18 2ew9 s GLU 45 Cb -0.22 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2ew9 s GLU 45 CO -0.04 0.47 0.15 0.96 0.02 0.00 0.00 175.26 176.82 2ew9 s ILE 46 N -0.24 0.00 -0.27 -1.63 -4.36 -0.75 0.42 121.20 114.38 2ew9 s ILE 46 Ca 0.18 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 2ew9 s ILE 46 Cb -0.14 -2.50 0.07 0.00 1.25 0.00 0.00 42.46 41.14 2ew9 s ILE 46 CO 0.06 0.00 -0.08 -0.54 0.24 0.00 0.00 174.94 174.63 2ew9 s LYS 47 N -4.06 2.05 0.63 0.37 1.02 -0.59 -0.83 119.74 118.34 2ew9 s LYS 47 Ca 0.39 -1.42 0.06 0.00 0.02 0.00 0.00 55.97 55.03 2ew9 s LYS 47 Cb 0.06 -2.92 0.11 0.00 -0.52 0.00 0.00 37.83 34.57 2ew9 s LYS 47 CO 0.14 -0.64 0.87 2.48 -0.92 0.00 0.00 175.35 177.28 2ew9 n TYR 48 N 4.42 -2.51 -3.65 3.18 4.11 0.06 -2.45 117.16 120.33 2ew9 n TYR 48 Ca -0.11 -2.00 -0.29 0.00 -0.00 0.00 0.00 57.90 55.50 2ew9 n TYR 48 Cb 0.42 -0.61 -0.15 0.00 -0.00 0.00 0.00 39.34 39.01 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2ew9 s ASP 49 N -4.75 3.79 0.52 9.48 -1.08 -1.25 -0.89 116.67 122.49 2ew9 s ASP 49 Ca 0.63 -1.61 0.23 0.00 -0.52 0.00 0.00 52.55 51.28 2ew9 s ASP 49 Cb -0.04 -0.68 1.41 0.00 -1.46 0.00 0.00 42.92 42.15 2ew9 s ASP 49 CO 0.40 -0.41 2.11 1.55 0.52 0.00 0.00 175.17 179.34 2ew9 h PRO 50 N 8.06 0.00 0.00 4.34 0.13 -1.85 0.69 132.00 143.37 2ew9 h PRO 50 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2ew9 h PRO 50 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2ew9 h PRO 50 CO 0.45 0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 2ew9 n GLU 51 N -3.97 0.02 0.00 0.86 0.28 -1.26 -4.14 120.64 112.43 2ew9 n GLU 51 Ca -0.02 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2ew9 n GLU 51 Cb 0.18 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.58 0.00 -4.46 3.84 0.31 -0.37 -5.06 118.33 111.01 2ew9 n VAL 52 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.08 2ew9 n VAL 52 Cb 0.26 -1.33 -0.12 0.00 -0.91 0.00 0.00 33.84 31.75 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 -1.99 2.92 0.13 2.52 -1.16 0.09 -4.86 121.20 118.85 2ew9 s ILE 53 Ca 0.00 -1.30 0.09 0.00 -0.51 0.00 0.00 60.65 58.93 2ew9 s ILE 53 Cb 0.00 -2.29 -0.04 0.00 0.61 0.00 0.00 42.46 40.74 2ew9 s ILE 53 CO 0.00 0.22 -0.21 -1.10 -2.81 0.00 0.00 174.94 171.04 2ew9 s GLN 54 N -1.80 1.23 0.39 3.50 -1.52 -1.26 -3.73 119.66 116.47 2ew9 s GLN 54 Ca 0.17 -1.28 0.06 0.00 -1.95 0.00 0.00 55.36 52.36 2ew9 s GLN 54 Cb -0.11 -1.46 0.80 0.00 -0.22 0.00 0.00 33.01 32.03 2ew9 s GLN 54 CO 0.08 0.33 2.03 -1.00 -0.25 0.00 0.00 175.29 176.48 2ew9 h PRO 55 N 3.74 0.63 -0.15 2.91 0.13 -1.97 -1.82 132.00 135.47 2ew9 h PRO 55 Ca -0.45 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 2ew9 h PRO 55 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2ew9 h PRO 55 CO 0.44 0.42 -0.56 1.37 -0.23 0.00 0.00 178.00 179.44 2ew9 h LEU 56 N 0.65 0.50 -0.25 1.56 -0.00 -1.98 0.10 115.31 115.89 2ew9 h LEU 56 Ca 0.20 -0.27 0.02 0.00 -0.00 0.00 0.00 57.88 57.84 2ew9 h LEU 56 Cb 0.02 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.50 2ew9 h LEU 56 CO -0.05 0.96 0.09 -0.33 -0.00 0.00 0.00 178.44 179.11 2ew9 h GLU 57 N 0.35 0.20 -0.17 0.17 4.39 -1.80 0.22 114.58 117.93 2ew9 h GLU 57 Ca 0.00 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2ew9 h GLU 57 Cb 1.08 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.62 2ew9 h GLU 57 CO 0.10 0.13 -0.24 0.82 -1.16 0.00 0.00 179.01 178.66 2ew9 h ILE 58 N 0.21 0.42 -0.61 3.13 2.04 -0.99 -0.38 117.51 121.32 2ew9 h ILE 58 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 2ew9 h ILE 58 Cb 0.07 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2ew9 h ILE 58 CO -0.11 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.30 2ew9 h ALA 59 N 0.71 0.80 -0.57 1.87 0.00 -0.07 0.12 119.26 122.12 2ew9 h ALA 59 Ca 0.11 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2ew9 h ALA 59 Cb 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2ew9 h ALA 59 CO -0.33 -0.14 0.23 0.37 0.00 0.00 0.00 179.25 179.38 2ew9 h GLN 60 N 0.47 0.42 -0.35 0.00 5.75 0.40 0.22 115.11 122.01 2ew9 h GLN 60 Ca 0.30 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.81 2ew9 h GLN 60 Cb 0.33 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 2ew9 h GLN 60 CO -0.27 0.28 0.14 0.35 -2.65 0.00 0.00 178.83 176.67 2ew9 h PHE 61 N 0.43 0.25 -0.44 3.99 3.04 0.80 0.89 116.94 125.90 2ew9 h PHE 61 Ca 0.28 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.15 2ew9 h PHE 61 Cb 0.30 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 2ew9 h PHE 61 CO -0.15 0.12 -0.10 0.82 -2.02 0.00 0.00 178.31 176.98 2ew9 h ILE 62 N 0.30 1.27 -0.51 1.41 1.08 -0.15 -0.47 117.51 120.44 2ew9 h ILE 62 Ca 0.15 -1.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2ew9 h ILE 62 Cb 0.11 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2ew9 h ILE 62 CO -0.14 0.41 0.33 1.56 -0.69 0.00 0.00 178.15 179.62 2ew9 h GLN 63 N 0.68 0.68 0.16 2.37 7.50 -0.38 0.25 115.11 126.38 2ew9 h GLN 63 Ca 0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 2ew9 h GLN 63 Cb 0.64 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.02 2ew9 h GLN 63 CO 0.04 0.46 -0.08 0.22 -1.50 0.00 0.00 178.83 177.98 2ew9 h ASP 64 N 0.69 -0.19 -0.21 1.46 3.58 -0.60 -2.40 116.42 118.75 2ew9 h ASP 64 Ca 0.19 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.67 2ew9 h ASP 64 Cb -0.06 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2ew9 h ASP 64 CO -0.04 -0.13 0.14 -0.07 -2.88 0.00 0.00 179.24 176.26 2ew9 h LEU 65 N -0.22 0.12 0.00 2.28 3.38 -0.79 -3.46 115.31 116.62 2ew9 h LEU 65 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ew9 h LEU 65 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ew9 h LEU 65 CO 0.04 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2ew9 n GLY 66 N -1.54 1.95 3.59 0.83 0.00 0.70 -5.09 105.19 105.64 2ew9 n GLY 66 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 2.48 -0.14 1.61 0.40 -0.17 -4.99 117.98 115.17 2ew9 s PHE 67 Ca 0.00 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.63 2ew9 s PHE 67 Cb 0.00 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 2ew9 s PHE 67 CO 0.00 0.50 0.27 -1.21 0.70 0.00 0.00 175.22 175.47 2ew9 s GLU 68 N -3.68 4.09 -0.25 0.44 2.02 0.14 -3.19 118.70 118.27 2ew9 s GLU 68 Ca 0.34 0.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.33 2ew9 s GLU 68 Cb 0.05 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 2ew9 s GLU 68 CO 0.18 0.38 0.04 0.00 0.02 0.00 0.00 175.26 175.88 2ew9 s ALA 69 N 0.05 3.05 -0.10 5.21 0.00 -1.26 -0.77 121.76 127.93 2ew9 s ALA 69 Ca 0.16 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2ew9 s ALA 69 Cb -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2ew9 s ALA 69 CO 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 175.76 175.19 2ew9 s ALA 70 N 1.56 1.29 0.46 0.00 0.00 -0.42 -4.93 121.76 119.72 2ew9 s ALA 70 Ca 0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 2ew9 s ALA 70 Cb -0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.06 2ew9 s ALA 70 CO 0.01 -0.29 1.24 0.28 0.00 0.00 0.00 175.76 177.00 2ew9 n VAL 71 N 4.67 2.90 -0.17 0.00 0.31 -1.26 -0.80 118.33 123.98 2ew9 n VAL 71 Ca -0.15 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.66 2ew9 n VAL 71 Cb 0.50 -1.52 0.08 0.00 -0.91 0.00 0.00 33.84 31.99 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2ew9 h MET 72 N 1.77 0.30 0.00 5.55 0.00 -1.83 -3.45 114.93 117.27 2ew9 h MET 72 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.20 2ew9 h MET 72 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 31.60 32.84 2ew9 h MET 72 CO 0.58 0.20 0.00 -1.91 0.00 0.00 0.00 176.91 175.78 2ew9 n GLU 73 N -5.06 0.00 -1.72 1.72 2.13 -1.26 -5.05 120.64 111.40 2ew9 n GLU 73 Ca 0.06 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.48 2ew9 n GLU 73 Cb 0.24 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.94 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ew9 n ASP 74 N 0.00 7.02 0.16 4.31 9.92 -1.26 -4.74 116.55 131.95 2ew9 n ASP 74 Ca 0.00 -2.85 0.09 0.00 -0.53 0.00 0.00 54.79 51.50 2ew9 n ASP 74 Cb 0.00 -1.52 0.15 0.00 -0.64 0.00 0.00 41.12 39.11 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ew9 h TYR 75 N 5.22 0.00 0.00 1.24 -0.00 -1.94 -2.97 116.97 118.52 2ew9 h TYR 75 Ca 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.43 2ew9 h TYR 75 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2ew9 h TYR 75 CO 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 179.79 2ew9 n ALA 76 N -1.74 0.00 -0.01 0.10 0.00 -1.26 -4.59 120.51 113.01 2ew9 n ALA 76 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2ew9 n ALA 76 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.60 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 0.85 0.00 0.00 0.00 -1.15 -4.81 105.19 100.08 2ew9 n GLY 77 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N -0.01 0.00 -4.36 1.61 2.88 -0.21 -4.84 113.62 108.69 2ew9 n SER 78 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2ew9 n SER 78 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2ew9 n SER 78 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2ew9 s ASP 79 N 1.25 5.17 0.00 -3.46 1.01 -1.26 -4.53 116.67 114.85 2ew9 s ASP 79 Ca 0.00 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 52.58 2ew9 s ASP 79 Cb 0.00 -1.90 0.00 0.00 1.01 0.00 0.00 42.92 42.03 2ew9 s ASP 79 CO 0.00 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 175.80 2ew9 n GLY 80 N 4.88 1.69 3.36 0.21 0.00 -1.26 -4.75 105.19 109.32 2ew9 n GLY 80 Ca -0.14 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 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 7.15 0.46 1.61 2.47 -1.25 -0.78 114.94 124.59 2ew9 s ASN 81 Ca 0.00 -3.26 0.07 0.00 0.42 0.00 0.00 52.86 50.10 2ew9 s ASN 81 Cb 0.00 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 2ew9 s ASN 81 CO 0.00 -0.45 0.44 0.27 -3.72 0.00 0.00 177.10 173.63 2ew9 s ILE 82 N -0.35 2.42 0.05 -5.21 -0.00 -0.41 -1.04 121.20 116.65 2ew9 s ILE 82 Ca 0.30 -1.32 -0.04 0.00 -0.00 0.00 0.00 60.65 59.60 2ew9 s ILE 82 Cb -0.09 -2.74 -0.02 0.00 -0.00 0.00 0.00 42.46 39.62 2ew9 s ILE 82 CO -0.07 0.00 0.05 -1.83 -0.00 0.00 0.00 174.94 173.09 2ew9 s GLU 83 N -4.23 0.61 -0.00 0.37 4.04 -1.26 -0.91 118.70 117.32 2ew9 s GLU 83 Ca 0.47 -0.97 -0.04 0.00 0.04 0.00 0.00 54.97 54.47 2ew9 s GLU 83 Cb -0.04 0.23 -0.00 0.00 0.02 0.00 0.00 34.13 34.34 2ew9 s GLU 83 CO 0.28 -0.14 0.08 -0.51 -1.84 0.00 0.00 175.26 173.13 2ew9 s LEU 84 N -2.52 1.75 -0.28 1.83 1.43 0.43 -3.99 118.68 117.33 2ew9 s LEU 84 Ca 0.01 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 2ew9 s LEU 84 Cb 0.03 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 2ew9 s LEU 84 CO -0.08 -0.27 0.34 -0.89 0.23 0.00 0.00 176.35 175.69 2ew9 s THR 85 N -1.03 5.20 -0.33 5.49 2.01 0.68 0.18 115.64 127.82 2ew9 s THR 85 Ca -0.11 0.43 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 2ew9 s THR 85 Cb -0.06 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2ew9 s THR 85 CO 0.01 0.14 0.39 0.27 -0.69 0.00 0.00 174.62 174.74 2ew9 s ILE 86 N 2.01 5.14 0.04 1.82 -5.25 -1.25 -0.55 121.20 123.17 2ew9 s ILE 86 Ca 0.13 0.19 0.02 0.00 -0.99 0.00 0.00 60.65 60.00 2ew9 s ILE 86 Cb -0.16 -3.83 -0.04 0.00 2.95 0.00 0.00 42.46 41.38 2ew9 s ILE 86 CO 0.10 -0.08 0.04 -0.89 -1.79 0.00 0.00 174.94 172.33 2ew9 s THR 87 N 2.10 4.36 0.00 8.37 2.01 0.40 -4.57 115.64 128.31 2ew9 s THR 87 Ca 0.14 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2ew9 s THR 87 Cb -0.16 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2ew9 s THR 87 CO 0.12 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2ew9 n GLY 88 N 0.91 3.11 3.75 4.40 0.00 -1.26 -1.80 105.19 114.29 2ew9 n GLY 88 Ca -0.12 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 2.32 -2.28 1.61 0.00 -1.26 -4.94 117.12 112.56 2ew9 n MET 89 Ca 0.00 0.82 -0.03 0.00 0.00 0.00 0.00 57.70 58.49 2ew9 n MET 89 Cb 0.00 -2.58 0.08 0.00 0.00 0.00 0.00 33.22 30.73 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 0.02 0.00 -3.61 1.12 5.66 -1.26 -5.11 114.28 111.10 2ew9 n THR 90 Ca 0.04 -0.77 -0.13 0.00 -3.05 0.00 0.00 64.05 60.14 2ew9 n THR 90 Cb 0.40 0.89 -0.07 0.00 -1.55 0.00 0.00 70.33 70.00 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 4.34 0.99 -0.99 0.00 0.00 -2.00 0.09 119.26 121.69 2ew9 h ALA 92 Ca -0.28 0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2ew9 h ALA 92 Cb 1.16 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2ew9 h ALA 92 CO 0.13 -0.31 0.64 0.77 0.00 0.00 0.00 179.25 180.48 2ew9 h SER 93 N 0.31 0.98 -0.22 0.00 0.02 -1.98 0.12 113.55 112.77 2ew9 h SER 93 Ca 0.42 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 2ew9 h SER 93 Cb 0.70 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2ew9 h SER 93 CO -0.48 0.58 0.04 0.00 -1.14 0.00 0.00 176.83 175.83 2ew9 h VAL 95 N 0.17 0.27 -0.77 0.00 2.07 -0.73 0.11 116.25 117.38 2ew9 h VAL 95 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2ew9 h VAL 95 Cb 0.30 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2ew9 h VAL 95 CO 0.00 0.00 0.50 -0.74 0.02 0.00 0.00 177.57 177.35 2ew9 h HIS 96 N -0.38 0.94 -0.05 1.57 2.76 -0.48 0.79 115.15 120.30 2ew9 h HIS 96 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2ew9 h HIS 96 Cb 0.55 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 2ew9 h HIS 96 CO -0.43 0.57 0.02 -0.97 -1.30 0.00 0.00 177.93 175.82 2ew9 h ASN 97 N 1.00 0.07 -0.26 3.26 -1.24 -0.57 0.17 115.58 118.02 2ew9 h ASN 97 Ca 0.29 -0.13 0.05 0.00 0.71 0.00 0.00 56.30 57.22 2ew9 h ASN 97 Cb -0.06 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 38.92 2ew9 h ASN 97 CO -0.08 0.18 -0.07 0.40 -1.29 0.00 0.00 177.43 176.57 2ew9 h ILE 98 N -0.04 0.73 -0.71 2.57 2.04 -0.14 0.93 117.51 122.88 2ew9 h ILE 98 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2ew9 h ILE 98 Cb 0.13 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2ew9 h ILE 98 CO -0.00 0.00 0.31 -0.08 0.00 0.00 0.00 178.15 178.38 2ew9 h GLU 99 N -0.01 1.05 0.04 2.37 4.81 -0.65 0.88 114.58 123.08 2ew9 h GLU 99 Ca 0.12 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2ew9 h GLU 99 Cb 0.20 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2ew9 h GLU 99 CO -0.27 0.85 -0.18 1.03 -0.73 0.00 0.00 179.01 179.71 2ew9 h SER 100 N 1.01 -0.52 -0.65 1.04 0.87 -0.29 0.11 113.55 115.12 2ew9 h SER 100 Ca 0.24 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.99 2ew9 h SER 100 Cb 0.17 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.25 2ew9 h SER 100 CO -0.02 -0.25 0.20 0.11 -0.53 0.00 0.00 176.83 176.34 2ew9 h LYS 101 N -0.32 0.33 0.74 2.24 6.56 0.03 0.97 116.57 127.13 2ew9 h LYS 101 Ca 0.04 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 2ew9 h LYS 101 Cb 0.37 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2ew9 h LYS 101 CO -0.14 0.22 -0.35 -0.07 -2.06 0.00 0.00 179.45 177.05 2ew9 h LEU 102 N 0.34 -0.84 -1.96 2.94 3.38 -0.42 -2.74 115.31 116.01 2ew9 h LEU 102 Ca 0.35 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.41 2ew9 h LEU 102 Cb 0.51 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2ew9 h LEU 102 CO -0.39 -0.47 0.40 0.71 0.09 0.00 0.00 178.44 178.78 2ew9 h THR 103 N -1.25 0.21 0.00 0.22 1.35 -0.49 0.20 112.91 113.14 2ew9 h THR 103 Ca -0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.73 2ew9 h THR 103 Cb 0.76 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2ew9 h THR 103 CO 0.17 0.00 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.21 2ew9 h ARG 104 N 0.00 0.00 -6.70 4.72 2.43 -0.49 -3.43 114.38 110.91 2ew9 h ARG 104 Ca 0.11 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.76 2ew9 h ARG 104 Cb 0.91 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.50 2ew9 h ARG 104 CO -0.00 0.14 0.64 0.99 -1.51 0.00 0.00 179.97 180.22 2ew9 s THR 105 N -4.24 3.19 0.15 0.20 2.01 0.69 -4.97 115.64 112.68 2ew9 s THR 105 Ca -0.03 1.01 -0.19 0.00 0.31 0.00 0.00 61.69 62.78 2ew9 s THR 105 Cb 0.13 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 69.05 2ew9 s THR 105 CO 0.60 0.16 1.66 -0.55 -0.69 0.00 0.00 174.62 175.80 2ew9 h ASN 106 N 5.14 -0.50 0.20 3.53 -1.07 -1.87 -3.16 115.58 117.86 2ew9 h ASN 106 Ca -0.45 0.12 -0.23 0.00 0.07 0.00 0.00 56.30 55.81 2ew9 h ASN 106 Cb 1.22 0.27 0.01 0.00 -2.07 0.00 0.00 38.32 37.75 2ew9 h ASN 106 CO 0.76 -0.18 -0.92 1.23 0.07 0.00 0.00 177.43 178.39 2ew9 h GLY 107 N -0.10 0.57 -5.19 9.14 0.00 -1.94 -3.45 103.07 102.09 2ew9 h GLY 107 Ca 0.16 -0.94 -0.54 0.00 0.00 0.00 0.00 47.33 46.01 2ew9 h GLY 107 CO -0.37 0.84 1.10 -1.50 0.00 0.00 0.00 176.54 176.61 2ew9 s ILE 108 N -3.38 3.25 -0.23 2.60 -1.16 -1.20 -4.30 121.20 116.79 2ew9 s ILE 108 Ca -0.07 0.45 0.02 0.00 -0.51 0.00 0.00 60.65 60.53 2ew9 s ILE 108 Cb 0.09 -3.29 -0.15 0.00 0.61 0.00 0.00 42.46 39.72 2ew9 s ILE 108 CO 0.88 -0.03 -0.20 0.41 -2.81 0.00 0.00 174.94 173.19 2ew9 n THR 109 N 5.27 1.29 -3.74 4.00 -1.04 0.17 -4.85 114.28 115.39 2ew9 n THR 109 Ca 0.18 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.05 61.54 2ew9 n THR 109 Cb 0.42 -1.30 -0.16 0.00 -1.82 0.00 0.00 70.33 67.47 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 -2.45 -0.06 0.19 -1.42 -0.85 -1.24 -5.06 117.35 106.45 2ew9 s TYR 110 Ca -0.30 0.34 0.01 0.00 -0.52 0.00 0.00 57.07 56.60 2ew9 s TYR 110 Cb 0.08 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 2ew9 s TYR 110 CO 0.52 -0.15 0.35 0.00 -1.52 0.00 0.00 175.55 174.75 2ew9 s ALA 111 N 1.38 3.90 -0.23 9.51 0.00 -1.26 -2.06 121.76 133.00 2ew9 s ALA 111 Ca -0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2ew9 s ALA 111 Cb -0.12 -1.88 0.10 0.00 0.00 0.00 0.00 23.12 21.22 2ew9 s ALA 111 CO -0.04 0.43 0.21 -1.12 0.00 0.00 0.00 175.76 175.24 2ew9 s SER 112 N -3.33 1.87 -0.22 0.00 0.01 -0.23 -4.98 113.70 106.82 2ew9 s SER 112 Ca 0.36 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 2ew9 s SER 112 Cb -0.11 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 2ew9 s SER 112 CO 0.29 -0.36 0.20 0.54 0.41 0.00 0.00 173.24 174.32 2ew9 s VAL 113 N 2.28 5.34 -0.31 3.43 0.11 -1.26 -0.77 120.40 129.22 2ew9 s VAL 113 Ca 0.07 0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 2ew9 s VAL 113 Cb -0.15 -3.54 0.09 0.00 -1.53 0.00 0.00 36.38 31.25 2ew9 s VAL 113 CO -0.20 0.36 0.05 0.00 -3.33 0.00 0.00 175.10 171.97 2ew9 s ALA 114 N 0.88 2.30 0.18 1.54 0.00 0.14 -4.99 121.76 121.81 2ew9 s ALA 114 Ca 0.10 -2.06 0.11 0.00 0.00 0.00 0.00 51.96 50.10 2ew9 s ALA 114 Cb -0.13 -1.77 0.18 0.00 0.00 0.00 0.00 23.12 21.40 2ew9 s ALA 114 CO 0.03 -1.60 1.50 1.37 0.00 0.00 0.00 175.76 177.06 2ew9 h LEU 115 N 7.82 0.00 -1.09 0.00 8.10 -1.95 0.29 115.31 128.49 2ew9 h LEU 115 Ca -0.10 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 2ew9 h LEU 115 Cb 1.03 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.22 2ew9 h LEU 115 CO 0.49 0.71 0.26 0.00 -4.11 0.00 0.00 178.44 175.79 2ew9 h ALA 116 N 1.29 1.29 0.01 0.17 0.00 -1.94 -2.08 119.26 117.99 2ew9 h ALA 116 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.46 2ew9 h ALA 116 Cb 1.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 116 CO 0.09 0.53 -1.64 0.00 0.00 0.00 0.00 179.25 178.24 2ew9 h THR 117 N 0.89 0.94 -4.79 0.00 1.03 -1.99 -3.49 112.91 105.51 2ew9 h THR 117 Ca 0.21 -2.76 -0.25 0.00 -0.01 0.00 0.00 66.41 63.60 2ew9 h THR 117 Cb 0.16 2.49 0.13 0.00 -1.07 0.00 0.00 68.15 69.85 2ew9 h THR 117 CO -0.02 0.58 -0.59 -1.20 -0.01 0.00 0.00 175.52 174.28 2ew9 n SER 118 N -3.13 -2.20 -4.16 0.00 7.64 0.98 -5.07 113.62 107.68 2ew9 n SER 118 Ca -0.16 -0.48 -0.10 0.00 1.01 0.00 0.00 58.87 59.14 2ew9 n SER 118 Cb 1.04 -4.03 -0.10 0.00 -1.01 0.00 0.00 64.21 60.11 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 -4.99 0.99 -0.05 1.43 -2.85 -0.90 -3.76 119.74 109.61 2ew9 s LYS 119 Ca 0.02 -1.48 0.02 0.00 -1.00 0.00 0.00 55.97 53.53 2ew9 s LYS 119 Cb -0.00 0.22 0.01 0.00 -2.06 0.00 0.00 37.83 36.00 2ew9 s LYS 119 CO 0.56 -0.28 -0.11 0.00 0.10 0.00 0.00 175.35 175.62 2ew9 s ALA 120 N -4.05 1.07 -0.09 0.59 0.00 0.13 -0.68 121.76 118.73 2ew9 s ALA 120 Ca 0.27 -0.37 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 2ew9 s ALA 120 Cb 0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2ew9 s ALA 120 CO 0.04 0.13 0.24 -0.51 0.00 0.00 0.00 175.76 175.66 2ew9 s LEU 121 N 0.45 4.39 -0.06 0.00 2.01 0.05 -0.43 118.68 125.10 2ew9 s LEU 121 Ca -0.09 0.62 0.01 0.00 0.01 0.00 0.00 54.13 54.69 2ew9 s LEU 121 Cb -0.13 -2.26 0.02 0.00 0.01 0.00 0.00 46.19 43.83 2ew9 s LEU 121 CO 0.02 0.34 -0.08 -0.69 1.01 0.00 0.00 176.35 176.95 2ew9 s VAL 122 N -0.83 0.85 -0.43 -1.59 1.01 -0.08 -1.06 120.40 118.25 2ew9 s VAL 122 Ca 0.18 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2ew9 s VAL 122 Cb -0.14 -0.82 0.12 0.00 0.00 0.00 0.00 36.38 35.54 2ew9 s VAL 122 CO 0.07 0.30 0.17 -0.54 0.00 0.00 0.00 175.10 175.09 2ew9 s LYS 123 N 0.90 1.65 0.36 2.72 -0.14 -0.87 -1.29 119.74 123.07 2ew9 s LYS 123 Ca -0.11 -2.19 0.03 0.00 -1.36 0.00 0.00 55.97 52.34 2ew9 s LYS 123 Cb -0.15 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 2ew9 s LYS 123 CO 0.01 -1.04 0.10 1.97 -0.76 0.00 0.00 175.35 175.62 2ew9 n PHE 124 N 3.68 0.29 -3.51 3.18 -1.74 0.04 -0.65 117.46 118.75 2ew9 n PHE 124 Ca 0.05 -2.16 -0.40 0.00 -0.56 0.00 0.00 57.45 54.37 2ew9 n PHE 124 Cb 0.37 -0.06 -0.10 0.00 1.52 0.00 0.00 39.48 41.20 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 -3.14 6.08 -1.34 5.98 1.01 -1.26 -4.18 116.67 119.82 2ew9 s ASP 125 Ca 0.14 -0.40 -0.15 0.00 0.71 0.00 0.00 52.55 52.84 2ew9 s ASP 125 Cb 0.01 -2.15 -0.00 0.00 1.01 0.00 0.00 42.92 41.79 2ew9 s ASP 125 CO 0.10 -0.25 2.21 -0.81 0.21 0.00 0.00 175.17 176.62 2ew9 n PRO 126 N 5.14 2.64 0.00 8.23 -0.04 -1.26 -3.02 135.00 146.69 2ew9 n PRO 126 Ca -0.12 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 2ew9 n PRO 126 Cb 0.50 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.14 0.00 0.05 0.54 0.28 -1.26 -4.97 120.64 121.42 2ew9 n GLU 127 Ca 0.53 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.44 2ew9 n GLU 127 Cb 0.38 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.13 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 1.55 -4.48 3.84 3.07 -1.99 -3.46 117.51 116.04 2ew9 h ILE 128 Ca 0.00 -3.26 -0.29 0.00 1.55 0.00 0.00 64.86 62.86 2ew9 h ILE 128 Cb 0.00 2.79 -0.15 0.00 -0.27 0.00 0.00 36.82 39.19 2ew9 h ILE 128 CO 0.00 0.89 -0.60 -0.63 -1.05 0.00 0.00 178.15 176.76 2ew9 s ILE 129 N -2.68 0.09 0.12 0.16 -1.09 -1.25 -5.04 121.20 111.50 2ew9 s ILE 129 Ca -0.01 -2.00 -0.12 0.00 -2.23 0.00 0.00 60.65 56.29 2ew9 s ILE 129 Cb 0.09 -2.52 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 2ew9 s ILE 129 CO 0.83 0.00 0.30 -0.83 -1.23 0.00 0.00 174.94 174.01 2ew9 s GLY 130 N -3.22 -0.01 0.34 6.18 0.00 -1.26 -4.62 107.32 104.73 2ew9 s GLY 130 Ca 0.39 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.71 2ew9 s GLY 130 CO 0.14 -0.59 2.00 -0.56 0.00 0.00 0.00 173.10 174.10 2ew9 h PRO 131 N 2.54 0.87 -0.59 2.90 0.13 -2.00 -1.36 132.00 134.49 2ew9 h PRO 131 Ca -0.33 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2ew9 h PRO 131 Cb 1.23 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 2ew9 h PRO 131 CO 0.50 0.58 0.39 -0.09 -0.23 0.00 0.00 178.00 179.15 2ew9 h ARG 132 N 0.90 0.74 -0.37 0.86 2.43 -1.98 0.10 114.38 117.06 2ew9 h ARG 132 Ca 0.25 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2ew9 h ARG 132 Cb -0.08 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2ew9 h ARG 132 CO -0.06 0.49 -0.09 0.22 -1.51 0.00 0.00 179.97 179.03 2ew9 h ASP 133 N 0.76 0.71 -0.27 -3.80 3.58 -1.67 0.78 116.42 116.51 2ew9 h ASP 133 Ca 0.22 -0.36 0.03 0.00 0.42 0.00 0.00 57.03 57.34 2ew9 h ASP 133 Cb -0.03 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 2ew9 h ASP 133 CO -0.05 0.91 0.10 0.40 -2.88 0.00 0.00 179.24 177.72 2ew9 h ILE 134 N 0.51 0.94 0.14 2.25 2.04 -1.31 0.95 117.51 123.02 2ew9 h ILE 134 Ca 0.09 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ew9 h ILE 134 Cb 0.59 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2ew9 h ILE 134 CO 0.04 0.04 -0.49 0.40 0.00 0.00 0.00 178.15 178.14 2ew9 h ILE 135 N 0.23 0.00 -0.72 -0.67 2.04 -0.61 -0.80 117.51 116.99 2ew9 h ILE 135 Ca 0.12 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.11 2ew9 h ILE 135 Cb 0.08 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.02 2ew9 h ILE 135 CO -0.11 0.00 -0.30 0.50 0.00 0.00 0.00 178.15 178.24 2ew9 h LYS 136 N -0.72 -0.08 -0.18 2.37 3.64 -0.39 0.30 116.57 121.51 2ew9 h LYS 136 Ca -0.01 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2ew9 h LYS 136 Cb 0.71 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2ew9 h LYS 136 CO -0.25 -0.05 -0.26 0.82 -2.27 0.00 0.00 179.45 177.44 2ew9 h ILE 137 N -0.08 0.38 0.00 2.00 1.08 -0.40 0.78 117.51 121.27 2ew9 h ILE 137 Ca 0.30 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.69 2ew9 h ILE 137 Cb 0.56 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 2ew9 h ILE 137 CO -0.77 0.00 -0.35 0.16 -0.69 0.00 0.00 178.15 176.50 2ew9 h ILE 138 N -0.30 0.94 -0.68 -0.67 -0.00 0.43 -1.84 117.51 115.39 2ew9 h ILE 138 Ca 0.12 -1.37 -0.04 0.00 -0.00 0.00 0.00 64.86 63.56 2ew9 h ILE 138 Cb 0.47 1.82 -0.03 0.00 -0.00 0.00 0.00 36.82 39.08 2ew9 h ILE 138 CO -0.35 0.35 0.28 -0.33 -0.00 0.00 0.00 178.15 178.10 2ew9 h GLU 139 N 0.00 1.00 -0.45 0.16 5.08 0.19 0.29 114.58 120.85 2ew9 h GLU 139 Ca -0.00 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2ew9 h GLU 139 Cb 0.79 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2ew9 h GLU 139 CO 0.05 0.81 0.07 1.49 -1.00 0.00 0.00 179.01 180.42 2ew9 h GLU 140 N 0.98 0.69 -0.03 2.33 4.81 -0.04 -1.78 114.58 121.54 2ew9 h GLU 140 Ca 0.23 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2ew9 h GLU 140 Cb 0.18 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2ew9 h GLU 140 CO -0.02 0.66 -0.02 0.82 -0.73 0.00 0.00 179.01 179.72 2ew9 h ILE 141 N 0.67 1.33 0.00 2.32 2.04 -1.02 -3.48 117.51 119.36 2ew9 h ILE 141 Ca 0.14 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2ew9 h ILE 141 Cb 0.31 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2ew9 h ILE 141 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.04 2ew9 n GLY 142 N 0.03 1.95 4.01 5.37 0.00 0.82 -5.11 105.19 112.26 2ew9 n GLY 142 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 1.37 -0.11 1.61 0.08 0.04 -4.93 117.98 114.04 2ew9 s PHE 143 Ca 0.00 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.27 2ew9 s PHE 143 Cb 0.00 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.35 2ew9 s PHE 143 CO 0.00 -1.05 -0.02 -1.01 -0.10 0.00 0.00 175.22 173.03 2ew9 s HIS 144 N -2.71 1.07 -0.47 0.36 3.76 -0.74 -3.93 115.29 112.63 2ew9 s HIS 144 Ca 0.56 -0.53 -0.09 0.00 -0.15 0.00 0.00 55.06 54.85 2ew9 s HIS 144 Cb -0.05 -1.02 0.12 0.00 1.11 0.00 0.00 32.58 32.75 2ew9 s HIS 144 CO 0.35 -0.45 0.34 0.00 -0.85 0.00 0.00 174.74 174.13 2ew9 s ALA 145 N 1.84 3.38 -0.31 -1.40 0.00 -1.26 -0.45 121.76 123.56 2ew9 s ALA 145 Ca 0.04 -2.54 -0.06 0.00 0.00 0.00 0.00 51.96 49.40 2ew9 s ALA 145 Cb -0.13 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.20 2ew9 s ALA 145 CO -0.07 -1.90 0.08 -1.12 0.00 0.00 0.00 175.76 172.75 2ew9 s SER 146 N 2.64 5.15 -0.46 0.00 0.01 0.29 -4.85 113.70 116.47 2ew9 s SER 146 Ca 0.06 -0.91 -0.25 0.00 1.31 0.00 0.00 55.95 56.16 2ew9 s SER 146 Cb -0.26 -1.86 -0.13 0.00 0.21 0.00 0.00 66.02 63.98 2ew9 s SER 146 CO -0.01 -0.25 1.55 0.00 0.41 0.00 0.00 173.24 174.95 2ew9 n LEU 147 N 4.83 0.36 0.04 2.44 -0.00 -1.26 -0.23 117.00 123.17 2ew9 n LEU 147 Ca -0.14 0.31 -0.07 0.00 -0.00 0.00 0.00 56.01 56.11 2ew9 n LEU 147 Cb 0.46 -0.59 0.10 0.00 -0.00 0.00 0.00 43.42 43.39 2ew9 n LEU 147 CO 0.31 -0.49 0.51 0.00 -0.00 0.00 0.00 177.39 177.72 2ew9 h ALA 148 N 6.70 0.81 0.00 1.47 0.00 -1.85 -3.45 119.26 122.94 2ew9 h ALA 148 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ew9 h ALA 148 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ew9 h ALA 148 CO 0.79 0.68 0.00 0.94 0.00 0.00 0.00 179.25 181.67