#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 3.38 0.15 3.04 0.00 -1.26 -5.10 121.76 121.96 2ew9 s ALA 2 Ca 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 2ew9 s ALA 2 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 2ew9 s ALA 2 CO 0.00 -1.05 0.44 -1.25 0.00 0.00 0.00 175.76 173.89 2ew9 s PRO 3 N 1.65 3.73 -0.17 0.00 0.04 -1.26 -4.73 135.00 134.25 2ew9 s PRO 3 Ca 0.05 0.12 -0.06 0.00 0.04 0.00 0.00 61.00 61.15 2ew9 s PRO 3 Cb -0.18 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2ew9 s PRO 3 CO 0.08 0.46 0.02 -0.65 0.04 0.00 0.00 177.00 176.95 2ew9 s GLN 4 N -2.43 3.83 -0.22 4.56 1.11 0.39 -4.71 119.66 122.19 2ew9 s GLN 4 Ca 0.40 -0.42 -0.17 0.00 0.01 0.00 0.00 55.36 55.17 2ew9 s GLN 4 Cb -0.13 -3.09 -0.03 0.00 -1.01 0.00 0.00 33.01 28.75 2ew9 s GLN 4 CO 0.21 0.24 0.48 -1.59 0.01 0.00 0.00 175.29 174.64 2ew9 s LYS 5 N 0.43 4.14 -0.20 2.91 -2.85 -1.25 -0.60 119.74 122.32 2ew9 s LYS 5 Ca 0.00 0.31 -0.05 0.00 -1.00 0.00 0.00 55.97 55.23 2ew9 s LYS 5 Cb -0.13 -3.58 -0.02 0.00 -2.06 0.00 0.00 37.83 32.03 2ew9 s LYS 5 CO 0.01 -0.18 -0.01 0.00 0.10 0.00 0.00 175.35 175.28 2ew9 s PHE 7 N 1.04 3.29 0.35 0.00 0.40 -1.26 -1.42 117.98 120.37 2ew9 s PHE 7 Ca 0.02 -1.25 0.03 0.00 -0.60 0.00 0.00 56.93 55.13 2ew9 s PHE 7 Cb -0.14 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 2ew9 s PHE 7 CO 0.01 -0.87 0.11 -0.48 0.70 0.00 0.00 175.22 174.69 2ew9 s LEU 8 N 1.55 1.97 0.12 -0.37 2.34 0.16 -1.19 118.68 123.25 2ew9 s LEU 8 Ca 0.04 -1.53 0.10 0.00 0.06 0.00 0.00 54.13 52.79 2ew9 s LEU 8 Cb -0.25 -0.14 -0.04 0.00 -0.56 0.00 0.00 46.19 45.20 2ew9 s LEU 8 CO 0.04 -0.80 -0.24 0.00 -1.06 0.00 0.00 176.35 174.29 2ew9 s GLN 9 N -3.82 1.28 -0.36 1.48 -2.07 -0.21 -0.30 119.66 115.65 2ew9 s GLN 9 Ca 0.31 -1.27 -0.14 0.00 -1.82 0.00 0.00 55.36 52.44 2ew9 s GLN 9 Cb 0.05 -1.65 -0.01 0.00 -1.09 0.00 0.00 33.01 30.32 2ew9 s GLN 9 CO 0.15 0.39 0.29 0.42 -1.32 0.00 0.00 175.29 175.21 2ew9 s ILE 10 N -1.15 5.25 -0.73 3.63 -1.09 -1.26 -1.99 121.20 123.85 2ew9 s ILE 10 Ca 0.11 -0.29 -0.15 0.00 -2.23 0.00 0.00 60.65 58.09 2ew9 s ILE 10 Cb -0.10 -3.81 0.18 0.00 -1.58 0.00 0.00 42.46 37.16 2ew9 s ILE 10 CO 0.05 -0.12 0.70 -0.54 -1.23 0.00 0.00 174.94 173.80 2ew9 s LYS 11 N 1.79 3.40 0.00 2.79 1.02 -0.56 -4.59 119.74 123.58 2ew9 s LYS 11 Ca 0.07 -2.17 0.00 0.00 0.02 0.00 0.00 55.97 53.89 2ew9 s LYS 11 Cb -0.18 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 2ew9 s LYS 11 CO 0.11 -1.33 0.00 0.41 -0.92 0.00 0.00 175.35 173.62 2ew9 n GLY 12 N 4.46 -2.18 2.89 -3.33 0.00 -1.26 -3.31 105.19 102.45 2ew9 n GLY 12 Ca 0.05 0.71 -0.03 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.55 0.19 1.61 2.81 -1.26 -4.98 117.12 112.95 2ew9 n MET 13 Ca 0.00 2.18 -0.11 0.00 -1.81 0.00 0.00 57.70 57.97 2ew9 n MET 13 Cb 0.00 -4.24 -0.06 0.00 -0.71 0.00 0.00 33.22 28.22 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 3.01 0.00 0.00 2.03 2.02 -1.98 -3.43 112.91 114.56 2ew9 h THR 14 Ca -0.03 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 2ew9 h THR 14 Cb 0.43 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.72 2ew9 h THR 14 CO 0.10 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.88 2ew9 n ALA 16 N 0.05 -1.94 0.00 0.00 0.00 -1.26 -4.55 120.51 112.81 2ew9 n ALA 16 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2ew9 n ALA 16 Cb 0.73 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.87 0.00 -0.08 0.00 2.88 -1.26 -4.87 113.62 107.42 2ew9 n SER 17 Ca -0.29 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.20 2ew9 n SER 17 Cb 0.68 0.20 0.14 0.00 -0.75 0.00 0.00 64.21 64.48 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 0.67 1.14 -0.06 0.00 2.07 -1.95 -0.63 116.25 117.48 2ew9 h VAL 19 Ca 0.11 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2ew9 h VAL 19 Cb 0.59 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2ew9 h VAL 19 CO 0.04 0.19 -0.29 0.28 0.02 0.00 0.00 177.57 177.81 2ew9 h SER 20 N 0.07 0.11 -0.06 0.57 0.02 -1.27 -1.72 113.55 111.27 2ew9 h SER 20 Ca 0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2ew9 h SER 20 Cb 0.31 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2ew9 h SER 20 CO 0.02 0.40 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.96 2ew9 h ASN 21 N 0.10 0.12 -0.93 3.07 -1.24 -0.29 -3.10 115.58 113.32 2ew9 h ASN 21 Ca 0.01 -0.39 0.29 0.00 0.71 0.00 0.00 56.30 56.93 2ew9 h ASN 21 Cb 0.56 -0.03 -0.17 0.00 0.73 0.00 0.00 38.32 39.41 2ew9 h ASN 21 CO 0.04 0.48 0.14 -0.38 -1.29 0.00 0.00 177.43 176.42 2ew9 n ILE 22 N -4.81 -0.39 -0.29 2.57 5.41 -0.57 -1.51 119.36 119.77 2ew9 n ILE 22 Ca -0.07 2.00 -0.09 0.00 1.00 0.00 0.00 62.75 65.59 2ew9 n ILE 22 Cb 0.23 -3.00 -0.05 0.00 -0.71 0.00 0.00 39.64 36.11 2ew9 n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2ew9 h GLU 23 N 0.00 -0.14 -0.54 0.38 4.22 -1.25 0.76 114.58 118.01 2ew9 h GLU 23 Ca 0.62 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.96 2ew9 h GLU 23 Cb 1.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2ew9 h GLU 23 CO -0.83 -0.10 -0.11 0.00 -2.18 0.00 0.00 179.01 175.80 2ew9 h ARG 24 N -0.15 1.02 0.09 1.92 3.08 -1.41 -1.06 114.38 117.88 2ew9 h ARG 24 Ca 0.18 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.87 2ew9 h ARG 24 Cb 0.53 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2ew9 h ARG 24 CO -0.80 1.07 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.05 2ew9 h ASN 25 N 0.90 -0.60 -0.54 7.04 2.35 -0.95 -0.71 115.58 123.07 2ew9 h ASN 25 Ca 0.14 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.68 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2ew9 h ASN 25 CO 0.05 -0.29 0.27 -0.07 -1.65 0.00 0.00 177.43 175.74 2ew9 h LEU 26 N -0.39 0.70 -2.30 1.61 -0.00 -0.83 -1.48 115.31 112.62 2ew9 h LEU 26 Ca 0.03 -0.12 0.03 0.00 -0.00 0.00 0.00 57.88 57.82 2ew9 h LEU 26 Cb 0.42 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2ew9 h LEU 26 CO -0.13 0.62 0.22 -0.61 -0.00 0.00 0.00 178.44 178.54 2ew9 h GLN 27 N 0.72 0.00 -0.44 1.13 4.15 -0.61 0.87 115.11 120.93 2ew9 h GLN 27 Ca 0.19 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.32 2ew9 h GLN 27 Cb 0.10 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 27.60 2ew9 h GLN 27 CO -0.03 0.00 -0.31 1.63 -1.93 0.00 0.00 178.83 178.19 2ew9 n LYS 28 N -3.28 2.35 0.00 1.69 5.02 -0.32 -4.76 118.16 118.86 2ew9 n LYS 28 Ca -0.00 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 2ew9 n LYS 28 Cb 0.31 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2ew9 n GLU 29 N -0.99 0.00 0.00 1.97 0.00 0.30 -4.98 120.64 116.93 2ew9 n GLU 29 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.52 2ew9 n GLU 29 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 31.44 32.30 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ew9 n ALA 30 N -2.73 0.00 0.47 4.31 0.00 -1.26 -5.00 120.51 116.30 2ew9 n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.79 3.15 0.00 0.00 -1.26 -4.63 105.19 104.24 2ew9 n GLY 31 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.23 2.37 -0.34 1.61 0.11 -1.26 -2.47 120.40 120.65 2ew9 s VAL 32 Ca 0.00 -0.98 0.16 0.00 -2.93 0.00 0.00 61.98 58.22 2ew9 s VAL 32 Cb 0.00 -2.09 0.42 0.00 -1.53 0.00 0.00 36.38 33.17 2ew9 s VAL 32 CO 0.00 0.40 0.90 0.00 -3.33 0.00 0.00 175.10 173.07 2ew9 n LEU 33 N 4.63 1.06 -3.64 2.54 -0.00 -1.24 -4.23 117.00 116.12 2ew9 n LEU 33 Ca -0.19 -4.12 -0.07 0.00 -0.00 0.00 0.00 56.01 51.63 2ew9 n LEU 33 Cb 0.49 0.52 -0.07 0.00 -0.00 0.00 0.00 43.42 44.35 2ew9 n LEU 33 CO 0.26 1.81 0.43 -0.44 -0.00 0.00 0.00 177.39 179.45 2ew9 s SER 34 N -2.80 -0.82 -0.11 1.45 0.01 -1.25 -4.99 113.70 105.19 2ew9 s SER 34 Ca 0.31 1.37 -0.02 0.00 1.31 0.00 0.00 55.95 58.92 2ew9 s SER 34 Cb 0.42 1.35 0.04 0.00 0.21 0.00 0.00 66.02 68.04 2ew9 s SER 34 CO -0.00 -0.22 0.01 -0.69 0.41 0.00 0.00 173.24 172.74 2ew9 s VAL 35 N 1.32 0.47 -0.63 3.43 1.01 -1.26 -3.14 120.40 121.60 2ew9 s VAL 35 Ca -0.08 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2ew9 s VAL 35 Cb -0.05 -0.72 0.19 0.00 0.00 0.00 0.00 36.38 35.80 2ew9 s VAL 35 CO -0.15 0.13 0.51 -0.11 0.00 0.00 0.00 175.10 175.48 2ew9 n LEU 36 N 5.10 2.33 -4.84 3.92 0.00 0.99 -5.01 117.00 119.50 2ew9 n LEU 36 Ca -0.08 -5.06 -0.36 0.00 0.00 0.00 0.00 56.01 50.50 2ew9 n LEU 36 Cb 0.49 -0.42 -0.07 0.00 0.00 0.00 0.00 43.42 43.42 2ew9 n LEU 36 CO 0.12 1.84 -0.17 -0.69 0.00 0.00 0.00 177.39 178.48 2ew9 s VAL 37 N -1.32 5.48 -0.47 1.96 1.01 -1.26 -0.77 120.40 125.04 2ew9 s VAL 37 Ca 0.29 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2ew9 s VAL 37 Cb 0.01 -3.42 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2ew9 s VAL 37 CO -0.15 0.57 0.29 0.00 0.00 0.00 0.00 175.10 175.81 2ew9 s ALA 38 N -0.63 3.31 -1.13 5.51 0.00 -0.31 -4.95 121.76 123.56 2ew9 s ALA 38 Ca 0.13 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 49.47 2ew9 s ALA 38 Cb -0.12 -2.59 0.20 0.00 0.00 0.00 0.00 23.12 20.60 2ew9 s ALA 38 CO 0.02 -1.89 1.09 1.28 0.00 0.00 0.00 175.76 176.26 2ew9 n LEU 39 N 4.51 0.00 -0.04 0.00 7.99 -1.26 -0.11 117.00 128.09 2ew9 n LEU 39 Ca -0.02 0.43 -0.16 0.00 -0.01 0.00 0.00 56.01 56.26 2ew9 n LEU 39 Cb 0.41 -0.43 -0.13 0.00 -0.11 0.00 0.00 43.42 43.15 2ew9 n LEU 39 CO 0.36 -0.37 0.27 0.24 -1.51 0.00 0.00 177.39 176.39 2ew9 h MET 40 N 0.00 0.07 0.00 3.23 2.86 -1.96 -3.39 114.93 115.75 2ew9 h MET 40 Ca 0.00 -0.13 -0.23 0.00 -2.06 0.00 0.00 59.70 57.29 2ew9 h MET 40 Cb 0.06 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2ew9 h MET 40 CO 0.00 1.06 -1.71 0.00 1.06 0.00 0.00 176.91 177.32 2ew9 n ALA 41 N -2.65 1.79 -1.52 6.32 0.00 -0.90 -5.03 120.51 118.52 2ew9 n ALA 41 Ca -0.12 -0.74 -0.00 0.00 0.00 0.00 0.00 53.44 52.58 2ew9 n ALA 41 Cb 0.57 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 1.49 0.69 2.86 0.00 0.00 0.84 -5.08 105.19 106.00 2ew9 n GLY 42 Ca -0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -3.01 -0.00 -0.38 1.61 -2.85 -1.20 -4.68 119.74 109.23 2ew9 s LYS 43 Ca 0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 55.97 54.94 2ew9 s LYS 43 Cb -0.00 -0.02 0.08 0.00 -2.06 0.00 0.00 37.83 35.82 2ew9 s LYS 43 CO 0.01 -0.02 0.16 0.00 0.10 0.00 0.00 175.35 175.60 2ew9 s ALA 44 N 0.10 3.10 -0.14 0.59 0.00 0.59 -1.16 121.76 124.84 2ew9 s ALA 44 Ca -0.01 -2.14 -0.11 0.00 0.00 0.00 0.00 51.96 49.70 2ew9 s ALA 44 Cb -0.01 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 2ew9 s ALA 44 CO -0.00 -1.57 0.23 -2.00 0.00 0.00 0.00 175.76 172.42 2ew9 s GLU 45 N 1.28 4.00 0.26 0.00 2.12 0.05 -0.67 118.70 125.76 2ew9 s GLU 45 Ca 0.02 0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.40 2ew9 s GLU 45 Cb -0.22 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 2ew9 s GLU 45 CO -0.01 0.44 0.02 0.96 -0.54 0.00 0.00 175.26 176.13 2ew9 s ILE 46 N -0.11 1.11 -0.30 -3.70 -4.36 -0.51 -0.01 121.20 113.33 2ew9 s ILE 46 Ca 0.15 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 2ew9 s ILE 46 Cb -0.13 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 41.16 2ew9 s ILE 46 CO 0.04 -0.21 -0.03 -0.54 0.24 0.00 0.00 174.94 174.44 2ew9 s LYS 47 N -3.87 1.84 0.56 0.37 3.01 -1.19 -0.44 119.74 120.02 2ew9 s LYS 47 Ca 0.32 -1.58 0.07 0.00 -1.01 0.00 0.00 55.97 53.76 2ew9 s LYS 47 Cb 0.06 -3.02 0.07 0.00 -1.01 0.00 0.00 37.83 33.94 2ew9 s LYS 47 CO 0.11 -0.75 0.61 2.48 0.51 0.00 0.00 175.35 178.31 2ew9 n TYR 48 N 4.36 -1.50 -3.84 3.18 4.11 0.23 -3.64 117.16 120.06 2ew9 n TYR 48 Ca -0.05 -2.18 -0.29 0.00 -0.00 0.00 0.00 57.90 55.38 2ew9 n TYR 48 Cb 0.42 -0.49 -0.16 0.00 -0.00 0.00 0.00 39.34 39.11 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 -4.36 3.59 0.00 9.48 -1.08 -1.03 -0.46 116.67 122.81 2ew9 s ASP 49 Ca 0.46 -1.16 0.14 0.00 -0.52 0.00 0.00 52.55 51.47 2ew9 s ASP 49 Cb -0.04 -0.95 0.65 0.00 -1.46 0.00 0.00 42.92 41.12 2ew9 s ASP 49 CO 0.29 -0.29 1.41 -0.81 0.52 0.00 0.00 175.17 176.29 2ew9 n PRO 50 N 4.81 0.10 0.15 4.34 -0.04 -1.25 -1.05 135.00 142.05 2ew9 n PRO 50 Ca -0.09 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2ew9 n PRO 50 Cb 0.45 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.78 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2ew9 h GLU 51 N 0.00 0.00 0.00 0.54 4.11 -1.98 -3.40 114.58 113.85 2ew9 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ew9 h GLU 51 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ew9 h GLU 51 CO 0.00 0.00 -0.76 0.28 0.07 0.00 0.00 179.01 178.60 2ew9 n VAL 52 N -2.52 0.00 -4.56 -1.06 0.31 -0.47 -5.08 118.33 104.95 2ew9 n VAL 52 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.07 2ew9 n VAL 52 Cb 0.43 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 32.16 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 -1.95 2.70 0.17 2.52 -1.16 -0.22 -4.74 121.20 118.53 2ew9 s ILE 53 Ca 0.00 -1.34 0.09 0.00 -0.51 0.00 0.00 60.65 58.90 2ew9 s ILE 53 Cb 0.00 -2.16 -0.04 0.00 0.61 0.00 0.00 42.46 40.86 2ew9 s ILE 53 CO 0.00 0.25 -0.20 -1.10 -2.81 0.00 0.00 174.94 171.08 2ew9 s GLN 54 N -1.66 1.35 0.30 3.50 -1.52 -1.26 -3.91 119.66 116.45 2ew9 s GLN 54 Ca 0.15 -1.44 -0.02 0.00 -1.95 0.00 0.00 55.36 52.10 2ew9 s GLN 54 Cb -0.10 -1.49 0.45 0.00 -0.22 0.00 0.00 33.01 31.65 2ew9 s GLN 54 CO 0.06 0.31 1.97 -1.00 -0.25 0.00 0.00 175.29 176.38 2ew9 h PRO 55 N 3.24 1.08 0.43 2.91 0.13 -1.99 -2.10 132.00 135.71 2ew9 h PRO 55 Ca -0.43 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2ew9 h PRO 55 Cb 1.21 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2ew9 h PRO 55 CO 0.50 0.72 -0.49 -0.07 -0.23 0.00 0.00 178.00 178.43 2ew9 h LEU 56 N 1.11 -1.36 -1.48 1.56 4.07 -1.99 -0.46 115.31 116.77 2ew9 h LEU 56 Ca 0.31 0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.46 2ew9 h LEU 56 Cb -0.11 0.46 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 2ew9 h LEU 56 CO -0.07 -0.63 0.44 1.05 -1.08 0.00 0.00 178.44 178.16 2ew9 h GLU 57 N -0.94 0.60 -0.90 1.13 4.11 -1.98 0.11 114.58 116.72 2ew9 h GLU 57 Ca -0.05 -0.04 0.10 0.00 0.07 0.00 0.00 59.36 59.44 2ew9 h GLU 57 Cb 0.82 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 2ew9 h GLU 57 CO -0.09 0.40 0.54 0.82 0.07 0.00 0.00 179.01 180.75 2ew9 h ILE 58 N 0.62 0.93 -0.87 -1.06 2.04 -0.79 -1.31 117.51 117.07 2ew9 h ILE 58 Ca 0.30 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2ew9 h ILE 58 Cb 0.36 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.35 2ew9 h ILE 58 CO -0.10 0.16 0.58 0.00 0.00 0.00 0.00 178.15 178.80 2ew9 h ALA 59 N 1.48 1.41 0.10 1.87 0.00 0.88 -0.31 119.26 124.69 2ew9 h ALA 59 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2ew9 h ALA 59 Cb 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ew9 h ALA 59 CO -0.24 0.53 -0.05 1.96 0.00 0.00 0.00 179.25 181.45 2ew9 h GLN 60 N 1.15 -0.13 -0.19 0.00 1.08 -0.98 -0.72 115.11 115.32 2ew9 h GLN 60 Ca 0.33 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.59 2ew9 h GLN 60 Cb -0.07 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 2ew9 h GLN 60 CO -0.08 0.07 -0.18 0.74 -0.95 0.00 0.00 178.83 178.42 2ew9 h PHE 61 N -0.30 -0.47 -0.52 2.96 -1.00 -0.67 0.22 116.94 117.16 2ew9 h PHE 61 Ca -0.01 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 2ew9 h PHE 61 Cb 0.25 0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 2ew9 h PHE 61 CO -0.02 -0.26 0.00 -0.84 -1.61 0.00 0.00 178.31 175.59 2ew9 h ILE 62 N -0.20 1.25 -0.10 -0.55 -0.00 -1.08 -1.69 117.51 115.14 2ew9 h ILE 62 Ca 0.12 -1.05 -0.09 0.00 -0.00 0.00 0.00 64.86 63.84 2ew9 h ILE 62 Cb 0.38 0.85 -0.01 0.00 -0.00 0.00 0.00 36.82 38.03 2ew9 h ILE 62 CO -0.31 0.37 -0.36 1.56 -0.00 0.00 0.00 178.15 179.42 2ew9 h GLN 63 N 0.81 0.19 0.22 0.16 4.20 -0.52 0.19 115.11 120.36 2ew9 h GLN 63 Ca 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2ew9 h GLN 63 Cb 0.48 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2ew9 h GLN 63 CO 0.02 0.53 -0.10 0.22 -0.67 0.00 0.00 178.83 178.83 2ew9 h ASP 64 N 0.17 -0.25 -0.80 1.46 3.58 -0.15 -2.57 116.42 117.86 2ew9 h ASP 64 Ca 0.02 -0.09 0.10 0.00 0.42 0.00 0.00 57.03 57.48 2ew9 h ASP 64 Cb 0.71 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.76 2ew9 h ASP 64 CO 0.05 -0.06 0.45 -0.07 -2.88 0.00 0.00 179.24 176.73 2ew9 h LEU 65 N -0.42 0.63 0.00 2.28 -0.00 -1.16 -3.47 115.31 113.17 2ew9 h LEU 65 Ca -0.03 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2ew9 h LEU 65 Cb 0.32 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2ew9 h LEU 65 CO 0.05 0.36 0.00 0.61 -0.00 0.00 0.00 178.44 179.46 2ew9 n GLY 66 N -1.32 0.94 3.22 0.83 0.00 0.46 -5.11 105.19 104.22 2ew9 n GLY 66 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.44 1.12 -0.25 1.61 0.40 -0.05 -4.98 117.98 115.38 2ew9 s PHE 67 Ca 0.00 -0.98 -0.11 0.00 -0.60 0.00 0.00 56.93 55.25 2ew9 s PHE 67 Cb 0.00 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.85 2ew9 s PHE 67 CO 0.00 -0.18 0.17 -2.00 0.70 0.00 0.00 175.22 173.90 2ew9 s GLU 68 N -3.89 4.01 -0.96 0.44 2.12 -1.21 -3.58 118.70 115.63 2ew9 s GLU 68 Ca 0.20 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 55.16 2ew9 s GLU 68 Cb 0.06 -3.57 0.24 0.00 0.26 0.00 0.00 34.13 31.12 2ew9 s GLU 68 CO 0.01 -0.04 0.90 0.00 -0.54 0.00 0.00 175.26 175.60 2ew9 s ALA 69 N 1.34 4.40 -0.55 6.30 0.00 -1.26 -1.50 121.76 130.49 2ew9 s ALA 69 Ca 0.07 -3.72 -0.18 0.00 0.00 0.00 0.00 51.96 48.14 2ew9 s ALA 69 Cb -0.15 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.80 2ew9 s ALA 69 CO 0.07 -2.19 0.60 0.00 0.00 0.00 0.00 175.76 174.23 2ew9 s ALA 70 N -0.97 3.49 0.73 0.00 0.00 -0.84 -4.91 121.76 119.25 2ew9 s ALA 70 Ca 0.27 -2.19 -0.12 0.00 0.00 0.00 0.00 51.96 49.91 2ew9 s ALA 70 Cb -0.10 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2ew9 s ALA 70 CO -0.09 -2.12 1.09 0.08 0.00 0.00 0.00 175.76 174.73 2ew9 s VAL 71 N 2.26 3.37 0.13 0.00 1.01 -1.26 -1.04 120.40 124.87 2ew9 s VAL 71 Ca 0.09 0.51 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 2ew9 s VAL 71 Cb -0.25 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2ew9 s VAL 71 CO 0.07 -0.52 1.70 0.00 0.00 0.00 0.00 175.10 176.34 2ew9 h MET 72 N -0.69 -0.06 0.00 2.72 -0.00 -1.51 -3.44 114.93 111.95 2ew9 h MET 72 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.26 2ew9 h MET 72 Cb 1.23 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 2ew9 h MET 72 CO 0.53 -0.04 0.00 -1.91 -0.00 0.00 0.00 176.91 175.49 2ew9 n GLU 73 N -5.22 0.00 0.00 -0.10 0.00 -1.26 -5.08 120.64 108.98 2ew9 n GLU 73 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2ew9 n GLU 73 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.58 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ew9 n ASP 74 N 0.00 0.00 -0.10 4.31 5.75 -1.26 -4.75 116.55 120.50 2ew9 n ASP 74 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2ew9 n ASP 74 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ew9 n TYR 75 N 0.00 0.40 0.00 2.11 4.11 -1.26 -4.98 117.16 117.54 2ew9 n TYR 75 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.90 58.07 2ew9 n TYR 75 Cb 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 39.34 38.56 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2ew9 n ALA 76 N -4.04 0.00 -0.06 -3.48 0.00 -1.26 -5.02 120.51 106.64 2ew9 n ALA 76 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2ew9 n ALA 76 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.66 0.00 0.00 0.00 -1.20 -3.82 105.19 100.83 2ew9 n GLY 77 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.02 0.00 0.00 1.61 2.88 0.73 -4.03 113.62 114.79 2ew9 n SER 78 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ew9 n SER 78 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ew9 n ASP 79 N 0.00 0.00 -0.19 -3.46 2.03 -1.26 -4.85 116.55 108.82 2ew9 n ASP 79 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2ew9 n ASP 79 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ew9 n GLY 80 N 4.68 -0.52 3.60 0.27 0.00 -1.26 -4.44 105.19 107.52 2ew9 n GLY 80 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.06 5.29 0.19 1.61 2.47 -1.25 -0.49 114.94 121.70 2ew9 s ASN 81 Ca 0.09 0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.38 2ew9 s ASN 81 Cb 0.05 -1.82 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 2ew9 s ASN 81 CO 0.07 0.21 0.16 0.27 -3.72 0.00 0.00 177.10 174.09 2ew9 s ILE 82 N 0.12 0.02 -0.20 -5.21 -0.00 -1.25 -0.19 121.20 114.50 2ew9 s ILE 82 Ca 0.02 -1.90 -0.01 0.00 -0.00 0.00 0.00 60.65 58.77 2ew9 s ILE 82 Cb -0.13 -2.36 0.01 0.00 -0.00 0.00 0.00 42.46 39.98 2ew9 s ILE 82 CO 0.02 -0.09 -0.14 -0.70 -0.00 0.00 0.00 174.94 174.02 2ew9 s GLU 83 N -4.12 3.11 -0.07 0.37 2.12 -1.26 -3.50 118.70 115.36 2ew9 s GLU 83 Ca 0.34 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.93 2ew9 s GLU 83 Cb 0.06 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.69 2ew9 s GLU 83 CO 0.09 -0.21 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.96 2ew9 s LEU 84 N 1.36 2.79 -0.19 2.70 1.43 0.54 -0.86 118.68 126.44 2ew9 s LEU 84 Ca 0.05 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 2ew9 s LEU 84 Cb -0.14 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 2ew9 s LEU 84 CO -0.09 0.31 0.12 -0.89 0.23 0.00 0.00 176.35 176.02 2ew9 s THR 85 N -0.48 5.34 -0.24 5.49 2.01 0.91 0.38 115.64 129.04 2ew9 s THR 85 Ca 0.06 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 2ew9 s THR 85 Cb -0.12 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2ew9 s THR 85 CO 0.02 0.46 0.36 0.27 -0.69 0.00 0.00 174.62 175.04 2ew9 s ILE 86 N 0.21 5.20 -0.10 1.82 -5.25 -1.25 -0.48 121.20 121.35 2ew9 s ILE 86 Ca 0.08 0.59 0.00 0.00 -0.99 0.00 0.00 60.65 60.34 2ew9 s ILE 86 Cb -0.11 -3.69 -0.02 0.00 2.95 0.00 0.00 42.46 41.58 2ew9 s ILE 86 CO -0.01 0.21 -0.10 -0.89 -1.79 0.00 0.00 174.94 172.36 2ew9 s THR 87 N 1.67 3.38 0.00 8.37 2.01 0.07 -4.62 115.64 126.52 2ew9 s THR 87 Ca 0.16 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2ew9 s THR 87 Cb -0.15 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 69.96 2ew9 s THR 87 CO 0.09 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 2ew9 n GLY 88 N 2.94 2.47 3.69 4.40 0.00 -1.26 -3.03 105.19 114.40 2ew9 n GLY 88 Ca -0.18 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 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 2.43 -3.24 1.61 0.00 -1.26 -4.96 117.12 111.70 2ew9 n MET 89 Ca 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 57.70 58.55 2ew9 n MET 89 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 33.22 30.51 2ew9 n MET 89 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2ew9 s THR 90 N 1.20 -0.84 0.00 1.12 -1.32 -1.26 -5.12 115.64 109.41 2ew9 s THR 90 Ca 0.78 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2ew9 s THR 90 Cb -0.60 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2ew9 s THR 90 CO 0.36 -0.14 0.00 0.00 -2.21 0.00 0.00 174.62 172.63 2ew9 n ALA 92 N 7.57 0.00 -2.37 0.00 0.00 -1.26 -1.36 120.51 123.10 2ew9 n ALA 92 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2ew9 n ALA 92 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2ew9 n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 93 N 0.00 -4.55 -0.02 0.00 2.88 -1.26 -4.87 113.62 105.81 2ew9 n SER 93 Ca 0.00 0.14 0.08 0.00 -1.33 0.00 0.00 58.87 57.76 2ew9 n SER 93 Cb 0.00 -3.85 0.48 0.00 -0.75 0.00 0.00 64.21 60.09 2ew9 n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 95 N 0.43 0.73 -0.30 0.00 2.07 -1.89 0.86 116.25 118.15 2ew9 h VAL 95 Ca 0.20 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2ew9 h VAL 95 Cb 0.24 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2ew9 h VAL 95 CO -0.05 0.10 0.12 -0.74 0.02 0.00 0.00 177.57 177.03 2ew9 h HIS 96 N 0.57 0.23 -0.26 1.57 2.76 -0.98 0.11 115.15 119.14 2ew9 h HIS 96 Ca 0.42 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.44 2ew9 h HIS 96 Cb 0.58 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 2ew9 h HIS 96 CO -0.12 0.11 -0.52 -2.95 -1.30 0.00 0.00 177.93 173.15 2ew9 h ASN 97 N 0.27 0.83 0.22 3.26 -1.07 -1.43 -0.24 115.58 117.42 2ew9 h ASN 97 Ca 0.13 -0.43 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2ew9 h ASN 97 Cb 0.07 -0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 36.07 2ew9 h ASN 97 CO -0.11 1.20 -0.23 0.40 0.07 0.00 0.00 177.43 178.76 2ew9 h ILE 98 N 0.58 0.51 -0.36 6.14 2.04 -0.28 0.14 117.51 126.28 2ew9 h ILE 98 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2ew9 h ILE 98 Cb 1.10 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 2ew9 h ILE 98 CO 0.11 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 178.09 2ew9 h GLU 99 N -0.48 0.00 -0.27 2.37 4.81 -0.77 0.24 114.58 120.48 2ew9 h GLU 99 Ca 0.00 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2ew9 h GLU 99 Cb 0.46 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2ew9 h GLU 99 CO -0.06 0.00 -0.17 1.03 -0.73 0.00 0.00 179.01 179.08 2ew9 h SER 100 N 0.00 -0.55 -0.91 1.04 0.87 -0.57 0.29 113.55 113.73 2ew9 h SER 100 Ca 0.17 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2ew9 h SER 100 Cb 0.26 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2ew9 h SER 100 CO -0.37 -0.20 0.50 0.11 -0.53 0.00 0.00 176.83 176.33 2ew9 h LYS 101 N -0.14 1.26 0.77 2.24 6.56 0.04 0.20 116.57 127.50 2ew9 h LYS 101 Ca 0.15 -0.15 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2ew9 h LYS 101 Cb 0.37 -0.25 0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2ew9 h LYS 101 CO -0.36 0.92 -0.37 -0.07 -2.06 0.00 0.00 179.45 177.51 2ew9 h LEU 102 N 1.27 -0.88 -2.15 2.94 3.38 -0.19 -3.00 115.31 116.69 2ew9 h LEU 102 Ca 0.32 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ew9 h LEU 102 Cb 0.02 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ew9 h LEU 102 CO -0.05 -0.54 0.29 0.74 0.09 0.00 0.00 178.44 178.96 2ew9 h THR 103 N -1.20 0.01 0.00 0.22 2.02 -0.35 0.13 112.91 113.75 2ew9 h THR 103 Ca -0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2ew9 h THR 103 Cb 0.79 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ew9 h THR 103 CO 0.17 0.00 -0.08 0.03 0.37 0.00 0.00 175.52 176.01 2ew9 h ARG 104 N 0.00 0.00 -7.34 6.66 3.08 -0.44 -3.44 114.38 112.90 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 0.58 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.78 2ew9 h ARG 104 CO -0.00 0.08 0.23 0.95 -1.07 0.00 0.00 179.97 180.16 2ew9 s THR 105 N -4.76 2.49 0.04 2.04 -4.23 0.03 -4.99 115.64 106.25 2ew9 s THR 105 Ca -0.04 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2ew9 s THR 105 Cb 0.16 -2.63 -0.35 0.00 1.34 0.00 0.00 72.50 71.02 2ew9 s THR 105 CO 0.65 -0.21 1.02 -0.55 -0.54 0.00 0.00 174.62 175.00 2ew9 h ASN 106 N -1.66 0.83 0.01 3.99 7.08 -1.87 -3.40 115.58 120.56 2ew9 h ASN 106 Ca -0.51 -0.87 -0.00 0.00 -3.08 0.00 0.00 56.30 51.84 2ew9 h ASN 106 Cb 1.30 -0.27 0.00 0.00 -2.08 0.00 0.00 38.32 37.27 2ew9 h ASN 106 CO 0.55 1.68 -0.00 1.23 -2.08 0.00 0.00 177.43 178.81 2ew9 h GLY 107 N 0.28 -0.01 -3.09 9.14 0.00 -1.94 -3.44 103.07 104.00 2ew9 h GLY 107 Ca -0.24 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.56 2ew9 h GLY 107 CO 0.27 -0.00 0.59 -0.42 0.00 0.00 0.00 176.54 176.98 2ew9 s ILE 108 N -2.92 2.52 0.00 2.60 1.01 -1.26 -4.35 121.20 118.80 2ew9 s ILE 108 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2ew9 s ILE 108 Cb -0.01 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2ew9 s ILE 108 CO 0.66 0.03 0.00 0.41 0.00 0.00 0.00 174.94 176.04 2ew9 n THR 109 N -0.35 0.00 -3.38 2.92 -1.04 -1.23 -4.78 114.28 106.42 2ew9 n THR 109 Ca 0.06 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.63 2ew9 n THR 109 Cb 0.45 -0.21 -0.07 0.00 -1.82 0.00 0.00 70.33 68.67 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ew9 s TYR 110 N -1.49 3.26 0.11 -1.42 5.04 -1.26 -4.96 117.35 116.62 2ew9 s TYR 110 Ca 0.00 -1.10 0.10 0.00 -2.44 0.00 0.00 57.07 53.63 2ew9 s TYR 110 Cb 0.00 -3.37 -0.04 0.00 0.35 0.00 0.00 41.96 38.90 2ew9 s TYR 110 CO 0.00 -0.88 -0.22 0.00 -1.34 0.00 0.00 175.55 173.11 2ew9 s ALA 111 N 1.61 2.52 -0.05 3.97 0.00 -1.26 -0.85 121.76 127.70 2ew9 s ALA 111 Ca 0.04 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 2ew9 s ALA 111 Cb -0.26 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.34 2ew9 s ALA 111 CO 0.05 0.57 0.11 -1.12 0.00 0.00 0.00 175.76 175.37 2ew9 s SER 112 N -1.96 -0.09 -0.17 0.00 0.01 0.04 -5.00 113.70 106.52 2ew9 s SER 112 Ca 0.16 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.65 2ew9 s SER 112 Cb -0.10 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.33 2ew9 s SER 112 CO 0.07 -0.08 -0.16 -0.69 0.41 0.00 0.00 173.24 172.79 2ew9 s VAL 113 N 0.53 1.81 -0.29 3.43 1.01 -1.26 -1.20 120.40 124.43 2ew9 s VAL 113 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2ew9 s VAL 113 Cb -0.05 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.69 2ew9 s VAL 113 CO -0.02 0.42 -0.03 0.00 0.00 0.00 0.00 175.10 175.47 2ew9 s ALA 114 N 1.37 2.60 0.11 5.51 0.00 0.62 -4.99 121.76 126.98 2ew9 s ALA 114 Ca 0.03 -2.04 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 2ew9 s ALA 114 Cb -0.14 -1.73 -0.14 0.00 0.00 0.00 0.00 23.12 21.11 2ew9 s ALA 114 CO -0.11 -1.42 1.30 1.37 0.00 0.00 0.00 175.76 176.90 2ew9 h LEU 115 N 7.74 0.86 -0.98 0.00 8.10 -1.94 0.21 115.31 129.30 2ew9 h LEU 115 Ca -0.13 -0.59 0.16 0.00 0.11 0.00 0.00 57.88 57.43 2ew9 h LEU 115 Cb 1.03 -0.26 -0.10 0.00 -0.44 0.00 0.00 40.66 40.90 2ew9 h LEU 115 CO 0.48 1.39 0.59 0.00 -4.11 0.00 0.00 178.44 176.79 2ew9 h ALA 116 N 0.59 1.55 0.00 0.17 0.00 -1.95 0.16 119.26 119.78 2ew9 h ALA 116 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ew9 h ALA 116 Cb 1.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2ew9 h ALA 116 CO 0.17 0.05 -1.01 -2.37 0.00 0.00 0.00 179.25 176.09 2ew9 n THR 117 N -4.72 0.06 -3.81 0.00 5.66 -1.20 -5.00 114.28 105.26 2ew9 n THR 117 Ca 0.21 -0.13 -0.27 0.00 -3.05 0.00 0.00 64.05 60.81 2ew9 n THR 117 Cb 0.47 0.49 0.03 0.00 -1.55 0.00 0.00 70.33 69.77 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 -1.73 -3.69 -4.36 1.09 7.64 0.63 -5.01 113.62 108.19 2ew9 n SER 118 Ca 0.03 -0.77 -0.19 0.00 1.01 0.00 0.00 58.87 58.95 2ew9 n SER 118 Cb 0.39 -4.05 -0.10 0.00 -1.01 0.00 0.00 64.21 59.44 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 -6.37 1.38 -0.02 1.43 -2.85 -0.52 -3.74 119.74 109.05 2ew9 s LYS 119 Ca 0.43 -1.67 -0.01 0.00 -1.00 0.00 0.00 55.97 53.72 2ew9 s LYS 119 Cb -0.21 -0.92 0.01 0.00 -2.06 0.00 0.00 37.83 34.65 2ew9 s LYS 119 CO 0.82 0.03 0.04 0.00 0.10 0.00 0.00 175.35 176.34 2ew9 s ALA 120 N -3.16 -0.06 -0.06 0.59 0.00 0.16 -0.28 121.76 118.94 2ew9 s ALA 120 Ca 0.26 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.47 2ew9 s ALA 120 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2ew9 s ALA 120 CO 0.08 -0.05 -0.21 -0.48 0.00 0.00 0.00 175.76 175.10 2ew9 s LEU 121 N 0.36 2.31 -0.02 0.00 -0.00 -0.34 -0.34 118.68 120.64 2ew9 s LEU 121 Ca -0.03 -0.41 0.02 0.00 -0.00 0.00 0.00 54.13 53.71 2ew9 s LEU 121 Cb -0.04 -1.44 0.00 0.00 -0.00 0.00 0.00 46.19 44.71 2ew9 s LEU 121 CO -0.01 0.27 -0.06 0.68 -0.00 0.00 0.00 176.35 177.22 2ew9 s VAL 122 N -0.29 0.57 -0.34 1.48 -7.23 -1.23 -0.78 120.40 112.58 2ew9 s VAL 122 Ca 0.01 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 2ew9 s VAL 122 Cb -0.13 -0.52 0.08 0.00 0.56 0.00 0.00 36.38 36.37 2ew9 s VAL 122 CO 0.03 0.19 0.07 -0.54 -0.31 0.00 0.00 175.10 174.53 2ew9 s LYS 123 N 0.23 2.13 0.54 4.82 1.02 -0.03 -3.79 119.74 124.67 2ew9 s LYS 123 Ca -0.03 -1.55 0.03 0.00 0.02 0.00 0.00 55.97 54.44 2ew9 s LYS 123 Cb -0.07 -3.30 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2ew9 s LYS 123 CO -0.00 -0.82 0.20 -0.59 -0.92 0.00 0.00 175.35 173.22 2ew9 s PHE 124 N 1.15 1.62 -0.31 3.18 -0.12 0.36 -3.52 117.98 120.35 2ew9 s PHE 124 Ca 0.02 -0.95 -0.12 0.00 -0.05 0.00 0.00 56.93 55.83 2ew9 s PHE 124 Cb -0.21 -1.73 -0.03 0.00 -0.63 0.00 0.00 43.02 40.42 2ew9 s PHE 124 CO -0.03 -0.16 0.21 -0.51 -0.05 0.00 0.00 175.22 174.68 2ew9 s ASP 125 N -4.10 5.98 -1.25 1.98 1.01 -1.26 -4.03 116.67 114.99 2ew9 s ASP 125 Ca 0.16 -0.26 -0.08 0.00 0.71 0.00 0.00 52.55 53.08 2ew9 s ASP 125 Cb -0.01 -2.11 -0.07 0.00 1.01 0.00 0.00 42.92 41.73 2ew9 s ASP 125 CO 0.10 -0.15 2.95 -0.81 0.21 0.00 0.00 175.17 177.47 2ew9 n PRO 126 N 5.07 3.55 0.00 8.23 -0.04 -1.26 -3.09 135.00 147.46 2ew9 n PRO 126 Ca -0.13 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2ew9 n PRO 126 Cb 0.51 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 2.91 0.00 0.08 0.54 1.02 -1.26 -4.92 120.64 119.01 2ew9 n GLU 127 Ca 0.69 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.72 2ew9 n GLU 127 Cb 0.36 -0.01 -0.05 0.00 -0.02 0.00 0.00 31.44 31.71 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 1.51 -3.96 -3.67 3.07 -1.99 -3.46 117.51 109.00 2ew9 h ILE 128 Ca 0.00 -2.78 -0.27 0.00 1.55 0.00 0.00 64.86 63.36 2ew9 h ILE 128 Cb 0.00 2.60 -0.15 0.00 -0.27 0.00 0.00 36.82 39.00 2ew9 h ILE 128 CO 0.00 0.81 -0.65 -0.63 -1.05 0.00 0.00 178.15 176.63 2ew9 s ILE 129 N -3.05 0.49 0.22 0.16 -1.09 -1.23 -5.05 121.20 111.66 2ew9 s ILE 129 Ca -0.03 -1.97 -0.20 0.00 -2.23 0.00 0.00 60.65 56.22 2ew9 s ILE 129 Cb 0.09 -2.20 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2ew9 s ILE 129 CO 0.84 -0.38 0.61 -0.83 -1.23 0.00 0.00 174.94 173.96 2ew9 s GLY 130 N -3.16 -0.20 0.34 6.18 0.00 -1.26 -4.47 107.32 104.74 2ew9 s GLY 130 Ca 0.27 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.92 2ew9 s GLY 130 CO 0.05 -0.10 1.95 -0.56 0.00 0.00 0.00 173.10 174.43 2ew9 h PRO 131 N 2.08 0.72 -0.98 2.90 0.13 -2.00 -2.57 132.00 132.28 2ew9 h PRO 131 Ca -0.26 -0.09 0.19 0.00 -0.87 0.00 0.00 66.00 64.97 2ew9 h PRO 131 Cb 1.27 -0.14 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 2ew9 h PRO 131 CO 0.32 0.57 0.57 0.00 -0.23 0.00 0.00 178.00 179.23 2ew9 h ARG 132 N 0.72 0.69 -0.25 0.86 3.08 -1.98 0.20 114.38 117.70 2ew9 h ARG 132 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2ew9 h ARG 132 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2ew9 h ARG 132 CO -0.02 0.46 0.09 0.22 -1.07 0.00 0.00 179.97 179.65 2ew9 h ASP 133 N 0.71 0.35 -0.48 7.04 3.58 -1.89 0.27 116.42 126.00 2ew9 h ASP 133 Ca 0.57 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 2ew9 h ASP 133 Cb 0.89 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2ew9 h ASP 133 CO -0.39 0.44 0.30 0.40 -2.88 0.00 0.00 179.24 177.10 2ew9 h ILE 134 N 0.25 1.14 0.50 2.25 2.04 -1.22 0.81 117.51 123.30 2ew9 h ILE 134 Ca 0.08 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2ew9 h ILE 134 Cb 0.20 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2ew9 h ILE 134 CO -0.01 0.14 -0.45 0.40 0.00 0.00 0.00 178.15 178.24 2ew9 h ILE 135 N 0.65 0.11 -0.55 -0.67 2.04 -0.53 -1.12 117.51 117.42 2ew9 h ILE 135 Ca 0.17 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 2ew9 h ILE 135 Cb -0.02 0.11 -0.10 0.00 -0.74 0.00 0.00 36.82 36.06 2ew9 h ILE 135 CO -0.03 0.00 -0.10 0.11 0.00 0.00 0.00 178.15 178.12 2ew9 h LYS 136 N -0.95 0.03 -0.29 2.37 1.57 -0.52 0.25 116.57 119.03 2ew9 h LYS 136 Ca -0.06 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2ew9 h LYS 136 Cb 0.82 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.04 2ew9 h LYS 136 CO -0.03 0.02 -0.39 0.82 -0.57 0.00 0.00 179.45 179.29 2ew9 h ILE 137 N 0.03 0.16 0.00 1.86 2.04 -0.60 0.72 117.51 121.73 2ew9 h ILE 137 Ca 0.27 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.06 2ew9 h ILE 137 Cb 0.42 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2ew9 h ILE 137 CO -0.55 0.00 -0.36 0.16 0.00 0.00 0.00 178.15 177.40 2ew9 h ILE 138 N -0.37 0.93 -0.87 -0.67 -0.00 0.10 -1.41 117.51 115.22 2ew9 h ILE 138 Ca 0.12 -1.42 0.02 0.00 -0.00 0.00 0.00 64.86 63.58 2ew9 h ILE 138 Cb 0.58 1.85 -0.05 0.00 -0.00 0.00 0.00 36.82 39.21 2ew9 h ILE 138 CO -0.49 0.35 0.58 -0.33 -0.00 0.00 0.00 178.15 178.26 2ew9 h GLU 139 N 0.00 1.10 -0.62 0.16 5.08 0.26 0.40 114.58 120.97 2ew9 h GLU 139 Ca -0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2ew9 h GLU 139 Cb 0.82 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2ew9 h GLU 139 CO 0.05 0.73 0.01 1.49 -1.00 0.00 0.00 179.01 180.29 2ew9 h GLU 140 N 1.14 1.08 -0.77 2.33 4.81 0.18 -0.87 114.58 122.48 2ew9 h GLU 140 Ca 0.33 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2ew9 h GLU 140 Cb -0.06 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2ew9 h GLU 140 CO -0.09 1.04 0.37 0.82 -0.73 0.00 0.00 179.01 180.42 2ew9 h ILE 141 N 0.98 1.24 0.00 2.32 2.04 -0.96 -3.47 117.51 119.66 2ew9 h ILE 141 Ca 0.18 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2ew9 h ILE 141 Cb 0.55 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2ew9 h ILE 141 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2ew9 n GLY 142 N -1.06 1.51 4.03 5.37 0.00 0.12 -5.10 105.19 110.07 2ew9 n GLY 142 Ca 0.07 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 1.34 -0.28 1.61 0.40 0.02 -4.98 117.98 114.10 2ew9 s PHE 143 Ca 0.00 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.59 2ew9 s PHE 143 Cb 0.00 -2.19 0.08 0.00 0.51 0.00 0.00 43.02 41.42 2ew9 s PHE 143 CO 0.00 -1.17 0.03 -1.01 0.70 0.00 0.00 175.22 173.77 2ew9 s HIS 144 N -2.69 2.25 -0.50 0.36 3.76 -1.17 -4.28 115.29 113.03 2ew9 s HIS 144 Ca 0.61 -1.88 -0.16 0.00 -0.15 0.00 0.00 55.06 53.48 2ew9 s HIS 144 Cb -0.05 -1.82 0.08 0.00 1.11 0.00 0.00 32.58 31.90 2ew9 s HIS 144 CO 0.39 -0.83 0.48 0.00 -0.85 0.00 0.00 174.74 173.93 2ew9 s ALA 145 N 1.43 3.54 0.62 -1.40 0.00 -1.26 -0.75 121.76 123.94 2ew9 s ALA 145 Ca 0.04 -2.15 0.06 0.00 0.00 0.00 0.00 51.96 49.91 2ew9 s ALA 145 Cb -0.18 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2ew9 s ALA 145 CO -0.14 -1.88 0.83 0.45 0.00 0.00 0.00 175.76 175.03 2ew9 n SER 146 N 5.45 1.73 -4.64 0.00 2.88 0.37 -4.89 113.62 114.52 2ew9 n SER 146 Ca -0.12 -2.32 -0.43 0.00 -1.33 0.00 0.00 58.87 54.68 2ew9 n SER 146 Cb 0.43 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 2ew9 n SER 146 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2ew9 s LEU 147 N 0.00 4.02 0.12 2.46 2.34 -1.26 -0.06 118.68 126.30 2ew9 s LEU 147 Ca 0.60 1.09 -0.17 0.00 0.06 0.00 0.00 54.13 55.71 2ew9 s LEU 147 Cb -0.04 -3.44 -0.03 0.00 -0.56 0.00 0.00 46.19 42.13 2ew9 s LEU 147 CO 0.39 -0.74 1.66 0.00 -1.06 0.00 0.00 176.35 176.60 2ew9 h ALA 148 N 7.86 0.46 0.00 1.48 0.00 -1.24 -3.41 119.26 124.41 2ew9 h ALA 148 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ew9 h ALA 148 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ew9 h ALA 148 CO 0.98 0.07 0.00 0.94 0.00 0.00 0.00 179.25 181.24