#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 h ALA 2 N 0.00 0.67 -1.82 3.04 0.00 -1.98 -3.45 119.26 115.72 2ew9 h ALA 2 Ca 0.00 -0.98 -0.57 0.00 0.00 0.00 0.00 54.91 53.37 2ew9 h ALA 2 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2ew9 h ALA 2 CO 0.00 1.09 0.94 -1.25 0.00 0.00 0.00 179.25 180.03 2ew9 s PRO 3 N -2.83 3.80 -0.20 0.00 0.04 -1.26 -4.68 135.00 129.87 2ew9 s PRO 3 Ca -0.02 0.84 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 2ew9 s PRO 3 Cb 0.08 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 2ew9 s PRO 3 CO 0.81 -1.27 0.02 -0.65 0.04 0.00 0.00 177.00 175.95 2ew9 s GLN 4 N 4.32 3.73 0.05 4.56 -1.52 0.36 -4.91 119.66 126.25 2ew9 s GLN 4 Ca 0.51 -0.47 -0.15 0.00 -1.95 0.00 0.00 55.36 53.30 2ew9 s GLN 4 Cb -0.11 -3.13 -0.06 0.00 -0.22 0.00 0.00 33.01 29.49 2ew9 s GLN 4 CO 0.27 0.09 0.46 -1.59 -0.25 0.00 0.00 175.29 174.27 2ew9 s LYS 5 N 0.83 3.96 0.20 2.91 -2.85 -1.26 -0.92 119.74 122.61 2ew9 s LYS 5 Ca 0.02 0.45 0.11 0.00 -1.00 0.00 0.00 55.97 55.55 2ew9 s LYS 5 Cb -0.14 -3.13 -0.04 0.00 -2.06 0.00 0.00 37.83 32.45 2ew9 s LYS 5 CO 0.02 0.62 -0.22 0.00 0.10 0.00 0.00 175.35 175.87 2ew9 s PHE 7 N -1.78 3.44 0.42 0.00 0.08 0.31 -2.84 117.98 117.61 2ew9 s PHE 7 Ca 0.22 -2.28 0.07 0.00 0.12 0.00 0.00 56.93 55.07 2ew9 s PHE 7 Cb -0.08 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 2ew9 s PHE 7 CO 0.11 -0.88 0.17 -0.51 -0.10 0.00 0.00 175.22 174.01 2ew9 s LEU 8 N 1.14 3.06 0.07 -0.37 1.43 0.43 -0.68 118.68 123.76 2ew9 s LEU 8 Ca 0.01 -1.12 0.09 0.00 -1.03 0.00 0.00 54.13 52.07 2ew9 s LEU 8 Cb -0.20 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2ew9 s LEU 8 CO -0.04 -0.57 -0.24 0.00 0.23 0.00 0.00 176.35 175.73 2ew9 s GLN 9 N -3.91 1.49 -0.03 1.70 1.03 0.25 -0.35 119.66 119.85 2ew9 s GLN 9 Ca 0.39 -1.12 -0.07 0.00 0.04 0.00 0.00 55.36 54.60 2ew9 s GLN 9 Cb 0.04 -1.74 -0.05 0.00 0.03 0.00 0.00 33.01 31.29 2ew9 s GLN 9 CO 0.22 0.43 0.24 0.42 -2.54 0.00 0.00 175.29 174.06 2ew9 s ILE 10 N -0.91 5.35 -0.14 3.63 -1.09 -1.26 -2.03 121.20 124.75 2ew9 s ILE 10 Ca 0.10 0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.75 2ew9 s ILE 10 Cb -0.10 -3.53 -0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2ew9 s ILE 10 CO 0.03 0.46 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.49 2ew9 s LYS 11 N -1.49 3.18 0.00 2.79 1.02 -0.80 -4.85 119.74 119.59 2ew9 s LYS 11 Ca 0.23 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2ew9 s LYS 11 Cb -0.13 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2ew9 s LYS 11 CO 0.12 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 2ew9 n GLY 12 N 3.90 1.06 2.45 -3.33 0.00 -1.26 -2.99 105.19 105.01 2ew9 n GLY 12 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.41 0.39 1.61 2.81 -1.26 -4.90 117.12 115.36 2ew9 n MET 13 Ca 0.00 0.23 -0.18 0.00 -1.81 0.00 0.00 57.70 55.94 2ew9 n MET 13 Cb 0.00 -0.53 -0.09 0.00 -0.71 0.00 0.00 33.22 31.89 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2ew9 h THR 14 N 0.63 0.24 0.00 2.03 2.02 -1.98 -3.43 112.91 112.42 2ew9 h THR 14 Ca -0.15 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.84 2ew9 h THR 14 Cb 0.35 0.24 -0.13 0.00 -1.74 0.00 0.00 68.15 66.86 2ew9 h THR 14 CO 0.08 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.72 2ew9 n ALA 16 N 0.62 -1.95 0.00 0.00 0.00 -1.26 -4.45 120.51 113.47 2ew9 n ALA 16 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2ew9 n ALA 16 Cb 0.71 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.63 0.00 -0.10 0.00 2.88 -1.26 -4.87 113.62 107.64 2ew9 n SER 17 Ca -0.30 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.13 2ew9 n SER 17 Cb 0.64 0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 64.25 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 0.32 0.29 -0.76 0.00 2.07 -1.95 0.18 116.25 116.40 2ew9 h VAL 19 Ca 0.09 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2ew9 h VAL 19 Cb 0.36 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ew9 h VAL 19 CO 0.01 0.03 0.29 -1.28 0.02 0.00 0.00 177.57 176.64 2ew9 h SER 20 N 0.00 1.05 -0.71 0.57 0.87 -1.25 -3.07 113.55 111.01 2ew9 h SER 20 Ca -0.00 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.46 2ew9 h SER 20 Cb 0.13 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2ew9 h SER 20 CO 0.00 0.94 0.47 -0.55 -0.53 0.00 0.00 176.83 177.17 2ew9 h ASN 21 N 1.11 0.65 -1.06 6.23 -1.07 0.17 0.14 115.58 121.75 2ew9 h ASN 21 Ca 0.25 0.00 0.29 0.00 0.07 0.00 0.00 56.30 56.92 2ew9 h ASN 21 Cb 0.23 -0.14 -0.07 0.00 -2.07 0.00 0.00 38.32 36.28 2ew9 h ASN 21 CO -0.02 0.42 0.73 0.40 0.07 0.00 0.00 177.43 179.03 2ew9 h ILE 22 N 0.74 0.49 -0.01 6.14 2.04 -1.48 -1.23 117.51 124.21 2ew9 h ILE 22 Ca 0.31 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.13 2ew9 h ILE 22 Cb 0.26 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2ew9 h ILE 22 CO -0.10 0.03 -0.20 -0.08 0.00 0.00 0.00 178.15 177.81 2ew9 h GLU 23 N 0.18 -0.30 -0.20 2.37 4.22 -0.84 0.15 114.58 120.16 2ew9 h GLU 23 Ca 0.55 0.02 -0.11 0.00 0.08 0.00 0.00 59.36 59.90 2ew9 h GLU 23 Cb 1.80 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 2ew9 h GLU 23 CO -0.14 -0.20 -0.32 0.00 -2.18 0.00 0.00 179.01 176.18 2ew9 h ARG 24 N -0.31 0.56 -0.08 1.92 2.47 -1.46 -0.83 114.38 116.64 2ew9 h ARG 24 Ca 0.06 -0.34 0.04 0.00 -1.26 0.00 0.00 59.98 58.48 2ew9 h ARG 24 Cb 0.39 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 2ew9 h ARG 24 CO -0.19 0.95 -0.18 -0.91 0.56 0.00 0.00 179.97 180.20 2ew9 h ASN 25 N 0.23 -0.56 -0.55 7.04 -0.26 -0.99 -1.30 115.58 119.20 2ew9 h ASN 25 Ca 0.02 0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 55.76 2ew9 h ASN 25 Cb 0.90 0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 2ew9 h ASN 25 CO 0.07 -0.24 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.13 2ew9 h LEU 26 N -0.25 0.95 -2.17 1.61 3.38 -0.73 -1.00 115.31 117.10 2ew9 h LEU 26 Ca 0.08 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2ew9 h LEU 26 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2ew9 h LEU 26 CO -0.23 1.03 0.28 1.56 0.09 0.00 0.00 178.44 181.17 2ew9 h GLN 27 N 0.85 0.00 -0.41 1.13 4.20 -0.69 0.10 115.11 120.29 2ew9 h GLN 27 Ca 0.15 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.60 2ew9 h GLN 27 Cb 0.55 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.15 2ew9 h GLN 27 CO 0.03 0.00 -0.35 1.63 -0.67 0.00 0.00 178.83 179.47 2ew9 n LYS 28 N -3.35 2.32 0.00 1.46 5.02 -0.51 -4.78 118.16 118.32 2ew9 n LYS 28 Ca 0.01 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.79 2ew9 n LYS 28 Cb 0.38 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.00 0.00 0.00 1.97 0.00 0.35 -4.98 120.64 116.98 2ew9 n GLU 29 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.50 2ew9 n GLU 29 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 31.44 32.26 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 -3.00 0.00 0.29 4.31 0.00 -1.26 -4.99 120.51 115.85 2ew9 n ALA 30 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2ew9 n ALA 30 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ew9 h GLY 31 N 0.00 0.00 -4.46 0.00 0.00 -1.92 -3.43 103.07 93.26 2ew9 h GLY 31 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2ew9 h GLY 31 CO 0.00 0.00 0.54 0.54 0.00 0.00 0.00 176.54 177.62 2ew9 s VAL 32 N -4.18 4.11 -0.35 4.60 0.11 -1.26 -4.15 120.40 119.29 2ew9 s VAL 32 Ca -0.03 1.53 0.15 0.00 -2.93 0.00 0.00 61.98 60.69 2ew9 s VAL 32 Cb 0.13 -3.98 0.41 0.00 -1.53 0.00 0.00 36.38 31.41 2ew9 s VAL 32 CO 0.54 0.13 0.90 0.00 -3.33 0.00 0.00 175.10 173.33 2ew9 n LEU 33 N 3.85 0.87 -3.63 2.54 -0.00 -1.22 -4.61 117.00 114.82 2ew9 n LEU 33 Ca 0.08 -4.19 -0.15 0.00 -0.00 0.00 0.00 56.01 51.75 2ew9 n LEU 33 Cb 0.47 0.54 -0.07 0.00 -0.00 0.00 0.00 43.42 44.35 2ew9 n LEU 33 CO 0.55 1.88 0.34 -0.44 -0.00 0.00 0.00 177.39 179.72 2ew9 s SER 34 N -2.68 -0.63 -0.30 1.45 0.01 -1.25 -4.92 113.70 105.37 2ew9 s SER 34 Ca 0.31 1.06 -0.02 0.00 1.31 0.00 0.00 55.95 58.62 2ew9 s SER 34 Cb 0.41 1.04 0.10 0.00 0.21 0.00 0.00 66.02 67.78 2ew9 s SER 34 CO -0.02 -0.34 0.10 -0.69 0.41 0.00 0.00 173.24 172.71 2ew9 s VAL 35 N -0.17 0.64 -0.72 3.43 1.01 -1.26 -4.20 120.40 119.14 2ew9 s VAL 35 Ca -0.04 -1.22 0.05 0.00 0.00 0.00 0.00 61.98 60.77 2ew9 s VAL 35 Cb -0.03 -1.49 0.19 0.00 0.00 0.00 0.00 36.38 35.05 2ew9 s VAL 35 CO 0.03 -0.67 0.57 -0.11 0.00 0.00 0.00 175.10 174.92 2ew9 n LEU 36 N 4.95 3.28 -4.61 3.92 0.00 0.21 -5.03 117.00 119.72 2ew9 n LEU 36 Ca -0.03 -5.25 -0.35 0.00 0.00 0.00 0.00 56.01 50.38 2ew9 n LEU 36 Cb 0.42 -0.78 -0.10 0.00 0.00 0.00 0.00 43.42 42.96 2ew9 n LEU 36 CO 0.10 1.79 -0.23 -0.69 0.00 0.00 0.00 177.39 178.35 2ew9 s VAL 37 N -1.65 4.89 -0.66 1.96 1.01 -1.26 -1.14 120.40 123.56 2ew9 s VAL 37 Ca 0.28 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 2ew9 s VAL 37 Cb -0.01 -3.24 0.17 0.00 0.00 0.00 0.00 36.38 33.30 2ew9 s VAL 37 CO -0.14 0.41 0.62 0.00 0.00 0.00 0.00 175.10 175.98 2ew9 s ALA 38 N 0.76 3.83 0.61 5.51 0.00 -0.03 -4.90 121.76 127.54 2ew9 s ALA 38 Ca 0.05 -2.87 0.36 0.00 0.00 0.00 0.00 51.96 49.50 2ew9 s ALA 38 Cb -0.13 -3.38 2.08 0.00 0.00 0.00 0.00 23.12 21.69 2ew9 s ALA 38 CO 0.02 -2.13 2.30 -0.07 0.00 0.00 0.00 175.76 175.87 2ew9 h LEU 39 N 8.43 0.00 -0.21 0.00 4.07 -1.96 0.29 115.31 125.93 2ew9 h LEU 39 Ca -0.13 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.81 2ew9 h LEU 39 Cb 1.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2ew9 h LEU 39 CO 0.92 0.01 0.03 -0.03 -1.08 0.00 0.00 178.44 178.29 2ew9 h MET 40 N 0.00 0.35 0.00 1.13 4.05 -1.95 -3.29 114.93 115.22 2ew9 h MET 40 Ca -0.00 -0.10 -0.34 0.00 -0.28 0.00 0.00 59.70 58.98 2ew9 h MET 40 Cb 0.03 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.72 2ew9 h MET 40 CO 0.00 0.51 -2.16 0.00 0.23 0.00 0.00 176.91 175.49 2ew9 n ALA 41 N -2.30 1.49 -0.83 0.39 0.00 -1.12 -5.05 120.51 113.09 2ew9 n ALA 41 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2ew9 n ALA 41 Cb 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 1.70 0.44 2.88 0.00 0.00 0.10 -5.11 105.19 105.21 2ew9 n GLY 42 Ca -0.28 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.55 0.05 -0.41 1.61 -2.85 -1.02 -4.79 119.74 109.78 2ew9 s LYS 43 Ca 0.00 0.24 -0.07 0.00 -1.00 0.00 0.00 55.97 55.15 2ew9 s LYS 43 Cb 0.00 -0.14 0.09 0.00 -2.06 0.00 0.00 37.83 35.72 2ew9 s LYS 43 CO 0.00 -0.13 0.23 0.00 0.10 0.00 0.00 175.35 175.55 2ew9 s ALA 44 N 0.84 3.22 0.03 0.59 0.00 0.53 -0.85 121.76 126.12 2ew9 s ALA 44 Ca -0.07 -2.27 0.02 0.00 0.00 0.00 0.00 51.96 49.64 2ew9 s ALA 44 Cb -0.09 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 2ew9 s ALA 44 CO -0.03 -1.69 0.03 -1.83 0.00 0.00 0.00 175.76 172.24 2ew9 s GLU 45 N 1.32 2.83 0.15 0.00 -1.05 -0.29 -0.43 118.70 121.24 2ew9 s GLU 45 Ca 0.04 -0.63 -0.01 0.00 -0.15 0.00 0.00 54.97 54.22 2ew9 s GLU 45 Cb -0.23 -2.71 -0.04 0.00 -0.44 0.00 0.00 34.13 30.71 2ew9 s GLU 45 CO -0.00 0.61 0.07 0.96 0.95 0.00 0.00 175.26 177.85 2ew9 s ILE 46 N -1.20 0.11 -0.34 1.83 -5.25 -1.13 -0.62 121.20 114.60 2ew9 s ILE 46 Ca 0.23 -1.94 -0.03 0.00 -0.99 0.00 0.00 60.65 57.92 2ew9 s ILE 46 Cb -0.12 -2.18 0.06 0.00 2.95 0.00 0.00 42.46 43.18 2ew9 s ILE 46 CO 0.15 -0.33 0.07 -0.54 -1.79 0.00 0.00 174.94 172.49 2ew9 s LYS 47 N -4.07 2.33 0.51 0.37 3.01 -1.26 -1.26 119.74 119.37 2ew9 s LYS 47 Ca 0.28 -1.41 0.07 0.00 -1.01 0.00 0.00 55.97 53.91 2ew9 s LYS 47 Cb 0.07 -3.33 0.07 0.00 -1.01 0.00 0.00 37.83 33.63 2ew9 s LYS 47 CO 0.05 -0.75 0.57 2.48 0.51 0.00 0.00 175.35 178.20 2ew9 n TYR 48 N 4.64 -1.58 -3.97 3.18 4.11 -0.10 -3.38 117.16 120.07 2ew9 n TYR 48 Ca -0.10 -2.01 -0.31 0.00 -0.00 0.00 0.00 57.90 55.48 2ew9 n TYR 48 Cb 0.43 -0.46 -0.15 0.00 -0.00 0.00 0.00 39.34 39.16 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 -4.11 4.39 0.00 9.48 -1.08 -1.26 -0.49 116.67 123.60 2ew9 s ASP 49 Ca 0.43 -1.72 0.17 0.00 -0.52 0.00 0.00 52.55 50.91 2ew9 s ASP 49 Cb -0.03 -1.39 0.86 0.00 -1.46 0.00 0.00 42.92 40.90 2ew9 s ASP 49 CO 0.27 -0.32 1.48 -0.81 0.52 0.00 0.00 175.17 176.31 2ew9 n PRO 50 N 4.47 0.27 0.13 4.34 -0.04 -1.26 -2.36 135.00 140.55 2ew9 n PRO 50 Ca -0.04 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2ew9 n PRO 50 Cb 0.42 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.95 -3.39 114.58 113.90 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ew9 h GLU 51 CO 0.00 0.00 -0.72 1.55 0.07 0.00 0.00 179.01 179.91 2ew9 n VAL 52 N -2.35 0.00 -4.08 -1.06 3.14 -1.00 -5.08 118.33 107.90 2ew9 n VAL 52 Ca 0.04 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.19 2ew9 n VAL 52 Cb 0.36 -0.46 -0.02 0.00 -1.06 0.00 0.00 33.84 32.66 2ew9 n VAL 52 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2ew9 n ILE 53 N -2.30 0.00 -4.06 1.55 -6.64 -1.00 -4.94 119.36 101.98 2ew9 n ILE 53 Ca 0.00 -1.81 -0.08 0.00 -1.77 0.00 0.00 62.75 59.09 2ew9 n ILE 53 Cb 0.36 0.05 -0.10 0.00 -1.44 0.00 0.00 39.64 38.51 2ew9 n ILE 53 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 2ew9 s GLN 54 N -3.69 0.52 0.41 6.28 -1.52 -1.26 -4.25 119.66 116.15 2ew9 s GLN 54 Ca 0.16 -0.99 0.08 0.00 -1.95 0.00 0.00 55.36 52.66 2ew9 s GLN 54 Cb -0.01 0.11 0.86 0.00 -0.22 0.00 0.00 33.01 33.76 2ew9 s GLN 54 CO 0.10 -0.07 2.05 -1.00 -0.25 0.00 0.00 175.29 176.12 2ew9 h PRO 55 N 3.74 0.54 -0.71 2.91 0.13 -1.97 0.15 132.00 136.79 2ew9 h PRO 55 Ca -0.33 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.84 2ew9 h PRO 55 Cb 1.17 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2ew9 h PRO 55 CO 0.56 0.36 0.38 -0.07 -0.23 0.00 0.00 178.00 179.00 2ew9 h LEU 56 N 0.56 0.54 -0.42 1.56 4.07 -1.98 -1.03 115.31 118.61 2ew9 h LEU 56 Ca 0.17 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.12 2ew9 h LEU 56 Cb 0.01 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2ew9 h LEU 56 CO -0.04 0.33 0.04 -0.33 -1.08 0.00 0.00 178.44 177.36 2ew9 h GLU 57 N 0.68 0.73 -0.06 1.13 4.39 -1.11 0.38 114.58 120.71 2ew9 h GLU 57 Ca 0.33 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.86 2ew9 h GLU 57 Cb 0.27 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2ew9 h GLU 57 CO -0.22 0.78 -0.35 0.82 -1.16 0.00 0.00 179.01 178.88 2ew9 h ILE 58 N 0.57 0.25 -0.72 3.13 2.04 -1.40 -2.20 117.51 119.19 2ew9 h ILE 58 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 2ew9 h ILE 58 Cb 0.43 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2ew9 h ILE 58 CO 0.01 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.56 2ew9 h ALA 59 N 0.25 0.98 -0.51 1.87 0.00 0.04 -1.29 119.26 120.60 2ew9 h ALA 59 Ca 0.07 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2ew9 h ALA 59 Cb 0.58 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2ew9 h ALA 59 CO -0.32 0.05 0.15 1.96 0.00 0.00 0.00 179.25 181.09 2ew9 h GLN 60 N 0.71 0.31 -0.42 0.00 1.08 0.09 0.16 115.11 117.04 2ew9 h GLN 60 Ca 0.33 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.58 2ew9 h GLN 60 Cb 0.25 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.56 2ew9 h GLN 60 CO -0.21 0.20 0.07 0.74 -0.95 0.00 0.00 178.83 178.68 2ew9 h PHE 61 N 0.31 0.11 -0.67 2.96 -1.00 -0.64 0.12 116.94 118.13 2ew9 h PHE 61 Ca 0.25 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2ew9 h PHE 61 Cb 0.30 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2ew9 h PHE 61 CO -0.19 -0.01 0.43 0.82 -1.61 0.00 0.00 178.31 177.76 2ew9 h ILE 62 N 0.20 1.18 -0.37 -0.55 1.08 -0.60 -0.09 117.51 118.36 2ew9 h ILE 62 Ca 0.20 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2ew9 h ILE 62 Cb 0.26 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2ew9 h ILE 62 CO -0.28 0.18 0.10 1.56 -0.69 0.00 0.00 178.15 179.01 2ew9 h GLN 63 N 0.90 0.59 -0.57 2.37 1.08 0.07 0.41 115.11 119.97 2ew9 h GLN 63 Ca 0.24 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2ew9 h GLN 63 Cb -0.08 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 2ew9 h GLN 63 CO -0.05 0.62 0.33 -0.44 -0.95 0.00 0.00 178.83 178.35 2ew9 h ASP 64 N 0.45 0.69 -0.43 1.46 3.32 -0.53 -1.45 116.42 119.94 2ew9 h ASP 64 Ca 0.12 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.16 2ew9 h ASP 64 Cb 0.30 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 2ew9 h ASP 64 CO 0.00 0.56 0.10 0.25 -1.72 0.00 0.00 179.24 178.43 2ew9 h LEU 65 N 0.77 0.04 0.00 1.55 5.85 -0.83 -3.47 115.31 119.23 2ew9 h LEU 65 Ca 0.20 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2ew9 h LEU 65 Cb 0.01 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2ew9 h LEU 65 CO -0.04 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 178.73 2ew9 n GLY 66 N -1.26 1.59 3.57 3.75 0.00 -0.02 -5.10 105.19 107.72 2ew9 n GLY 66 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 2.44 -0.13 1.61 0.08 -0.28 -5.01 117.98 114.71 2ew9 s PHE 67 Ca 0.00 -0.51 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 2ew9 s PHE 67 Cb 0.00 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2ew9 s PHE 67 CO 0.00 0.55 0.14 -1.21 -0.10 0.00 0.00 175.22 174.60 2ew9 s GLU 68 N -3.64 3.52 -0.13 0.44 2.02 -1.16 -3.44 118.70 116.30 2ew9 s GLU 68 Ca 0.33 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.20 2ew9 s GLU 68 Cb 0.03 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 31.07 2ew9 s GLU 68 CO 0.17 0.73 -0.15 0.00 0.02 0.00 0.00 175.26 176.04 2ew9 s ALA 69 N -0.89 1.77 0.01 5.21 0.00 -1.26 -1.91 121.76 124.68 2ew9 s ALA 69 Ca 0.14 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2ew9 s ALA 69 Cb -0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2ew9 s ALA 69 CO 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 175.76 175.51 2ew9 s ALA 70 N 1.22 0.58 0.25 0.00 0.00 -0.86 -4.95 121.76 118.00 2ew9 s ALA 70 Ca -0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2ew9 s ALA 70 Cb -0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.79 2ew9 s ALA 70 CO -0.06 0.10 1.35 0.54 0.00 0.00 0.00 175.76 177.69 2ew9 s VAL 71 N -0.50 2.91 0.12 0.00 0.11 -1.26 -0.58 120.40 121.20 2ew9 s VAL 71 Ca -0.01 0.79 -0.27 0.00 -2.93 0.00 0.00 61.98 59.57 2ew9 s VAL 71 Cb -0.05 -3.51 -0.06 0.00 -1.53 0.00 0.00 36.38 31.24 2ew9 s VAL 71 CO 0.00 0.14 1.62 0.24 -3.33 0.00 0.00 175.10 173.77 2ew9 h MET 72 N 4.76 -0.44 0.00 1.54 2.86 -1.18 -3.45 114.93 119.01 2ew9 h MET 72 Ca -0.46 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2ew9 h MET 72 Cb 1.22 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2ew9 h MET 72 CO 0.74 -0.30 0.00 0.39 1.06 0.00 0.00 176.91 178.81 2ew9 n GLU 73 N -5.40 0.00 -1.92 1.72 1.02 -1.26 -5.05 120.64 109.74 2ew9 n GLU 73 Ca -0.05 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 2ew9 n GLU 73 Cb 0.32 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.66 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ew9 n ASP 74 N -2.55 2.72 0.26 1.62 9.92 -1.26 -4.73 116.55 122.52 2ew9 n ASP 74 Ca 0.00 -2.66 0.11 0.00 -0.53 0.00 0.00 54.79 51.71 2ew9 n ASP 74 Cb 0.00 -1.70 0.70 0.00 -0.64 0.00 0.00 41.12 39.47 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 9.99 0.00 0.00 1.24 -0.00 -1.90 0.90 116.97 127.20 2ew9 h TYR 75 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.92 2ew9 h TYR 75 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.67 2ew9 h TYR 75 CO 1.17 0.10 0.00 0.00 -0.00 0.00 0.00 178.16 179.43 2ew9 n ALA 76 N -2.37 0.00 -3.25 0.10 0.00 -1.26 -4.50 120.51 109.23 2ew9 n ALA 76 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 2ew9 n ALA 76 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.62 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ew9 s GLY 77 N 0.00 2.55 0.00 0.00 0.00 -1.26 -4.61 107.32 104.01 2ew9 s GLY 77 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 44.72 41.48 2ew9 s GLY 77 CO 0.00 1.40 0.45 -1.26 0.00 0.00 0.00 173.10 173.69 2ew9 n SER 78 N 4.40 0.00 -2.79 1.64 2.88 -1.25 -4.69 113.62 113.80 2ew9 n SER 78 Ca 0.16 -1.05 -0.10 0.00 -1.33 0.00 0.00 58.87 56.55 2ew9 n SER 78 Cb 0.47 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 63.96 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 -2.53 0.00 -3.46 -0.08 -1.26 -4.93 116.55 104.29 2ew9 n ASP 79 Ca 0.00 -3.29 0.00 0.00 -1.51 0.00 0.00 54.79 49.99 2ew9 n ASP 79 Cb 0.51 1.59 0.00 0.00 2.34 0.00 0.00 41.12 45.56 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 1.49 1.97 3.43 0.27 0.00 -1.26 -4.76 105.19 106.34 2ew9 n GLY 80 Ca 0.10 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 2ew9 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ew9 n ASN 81 N 2.89 5.30 -4.34 1.61 5.15 -1.26 -0.53 115.26 124.09 2ew9 n ASN 81 Ca 0.00 -2.99 -0.27 0.00 -0.60 0.00 0.00 54.58 50.71 2ew9 n ASN 81 Cb 0.00 -1.52 -0.13 0.00 -0.53 0.00 0.00 39.78 37.60 2ew9 n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2ew9 s ILE 82 N 0.83 2.04 0.17 -1.44 -4.36 -0.13 -3.96 121.20 114.34 2ew9 s ILE 82 Ca 0.40 -1.60 0.02 0.00 -0.26 0.00 0.00 60.65 59.21 2ew9 s ILE 82 Cb -0.05 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 2ew9 s ILE 82 CO -0.02 0.10 0.32 -1.83 0.24 0.00 0.00 174.94 173.75 2ew9 s GLU 83 N -1.82 3.46 0.01 0.37 4.04 -1.26 -0.38 118.70 123.12 2ew9 s GLU 83 Ca 0.11 -0.52 0.03 0.00 0.04 0.00 0.00 54.97 54.62 2ew9 s GLU 83 Cb -0.10 -2.93 -0.01 0.00 0.02 0.00 0.00 34.13 31.11 2ew9 s GLU 83 CO 0.05 0.48 -0.09 -0.51 -1.84 0.00 0.00 175.26 173.35 2ew9 s LEU 84 N -3.27 2.07 -0.23 1.83 1.02 0.62 -3.08 118.68 117.64 2ew9 s LEU 84 Ca 0.36 -0.24 -0.14 0.00 0.02 0.00 0.00 54.13 54.13 2ew9 s LEU 84 Cb -0.11 -0.40 -0.04 0.00 0.02 0.00 0.00 46.19 45.66 2ew9 s LEU 84 CO 0.29 0.05 0.33 -0.89 0.02 0.00 0.00 176.35 176.15 2ew9 s THR 85 N -0.43 5.23 -0.38 5.49 2.01 0.32 0.08 115.64 127.96 2ew9 s THR 85 Ca 0.01 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.41 2ew9 s THR 85 Cb -0.05 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2ew9 s THR 85 CO 0.00 0.25 0.29 0.27 -0.69 0.00 0.00 174.62 174.74 2ew9 s ILE 86 N 1.43 5.26 -0.15 1.82 -5.25 -0.35 -0.74 121.20 123.21 2ew9 s ILE 86 Ca 0.15 -0.45 -0.08 0.00 -0.99 0.00 0.00 60.65 59.29 2ew9 s ILE 86 Cb -0.15 -3.85 -0.04 0.00 2.95 0.00 0.00 42.46 41.37 2ew9 s ILE 86 CO 0.08 -0.20 0.12 -0.89 -1.79 0.00 0.00 174.94 172.25 2ew9 s THR 87 N 1.74 5.29 0.00 8.37 2.01 -0.34 -4.48 115.64 128.23 2ew9 s THR 87 Ca 0.06 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2ew9 s THR 87 Cb -0.18 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2ew9 s THR 87 CO 0.10 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 2ew9 n GLY 88 N 2.69 1.64 3.73 4.40 0.00 -1.26 -2.93 105.19 113.46 2ew9 n GLY 88 Ca -0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N 0.00 4.13 -0.33 1.61 0.00 -1.26 -4.94 119.30 118.51 2ew9 s MET 89 Ca 0.00 2.58 0.16 0.00 0.00 0.00 0.00 55.69 58.43 2ew9 s MET 89 Cb 0.00 -3.07 0.44 0.00 0.00 0.00 0.00 34.83 32.21 2ew9 s MET 89 CO 0.00 -0.71 1.19 2.41 0.00 0.00 0.00 175.02 177.91 2ew9 n THR 90 N 3.54 0.62 -3.64 10.11 -1.04 -1.26 -5.10 114.28 117.51 2ew9 n THR 90 Ca 0.14 -2.27 -0.08 0.00 -2.04 0.00 0.00 64.05 59.80 2ew9 n THR 90 Cb 0.36 0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 69.75 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 h ALA 92 N 4.07 0.93 -0.99 0.00 0.00 -1.99 -1.04 119.26 120.23 2ew9 h ALA 92 Ca -0.28 0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.88 2ew9 h ALA 92 Cb 1.18 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2ew9 h ALA 92 CO 0.12 -0.15 0.62 0.77 0.00 0.00 0.00 179.25 180.60 2ew9 h SER 93 N 0.48 0.80 0.46 0.00 0.02 -1.98 0.17 113.55 113.50 2ew9 h SER 93 Ca 0.35 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2ew9 h SER 93 Cb 0.45 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ew9 h SER 93 CO -0.32 0.34 -0.22 0.00 -1.14 0.00 0.00 176.83 175.49 2ew9 h VAL 95 N -0.79 0.33 -0.34 0.00 2.07 -1.08 0.10 116.25 116.54 2ew9 h VAL 95 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2ew9 h VAL 95 Cb 0.55 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2ew9 h VAL 95 CO 0.10 0.00 0.17 0.45 0.02 0.00 0.00 177.57 178.32 2ew9 h HIS 96 N -0.02 0.32 -0.41 1.57 3.86 -0.38 0.13 115.15 120.23 2ew9 h HIS 96 Ca 0.31 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2ew9 h HIS 96 Cb 0.49 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2ew9 h HIS 96 CO -0.54 0.17 0.27 -2.95 0.86 0.00 0.00 177.93 175.74 2ew9 h ASN 97 N 0.36 0.47 -0.09 2.45 -0.00 0.26 0.88 115.58 119.92 2ew9 h ASN 97 Ca 0.14 -0.02 0.01 0.00 -0.00 0.00 0.00 56.30 56.44 2ew9 h ASN 97 Cb 0.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.24 2ew9 h ASN 97 CO -0.10 0.35 0.00 0.40 -0.00 0.00 0.00 177.43 178.08 2ew9 h ILE 98 N 0.55 0.95 -0.18 6.14 2.04 -0.01 0.28 117.51 127.28 2ew9 h ILE 98 Ca 0.15 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.03 2ew9 h ILE 98 Cb -0.06 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2ew9 h ILE 98 CO -0.03 0.01 -0.05 -0.08 0.00 0.00 0.00 178.15 178.00 2ew9 h GLU 99 N 0.04 -0.00 -0.61 2.37 4.81 -0.53 0.13 114.58 120.78 2ew9 h GLU 99 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ew9 h GLU 99 Cb 0.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2ew9 h GLU 99 CO -0.07 -0.00 0.38 0.77 -0.73 0.00 0.00 179.01 179.37 2ew9 h SER 100 N -0.00 0.72 0.02 1.04 0.02 -0.35 0.15 113.55 115.15 2ew9 h SER 100 Ca 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2ew9 h SER 100 Cb 0.13 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2ew9 h SER 100 CO -0.19 0.54 -0.01 0.11 -1.14 0.00 0.00 176.83 176.15 2ew9 h LYS 101 N 0.84 -0.03 -0.25 3.45 6.56 0.38 -2.91 116.57 124.61 2ew9 h LYS 101 Ca 0.22 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.68 2ew9 h LYS 101 Cb -0.06 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.61 2ew9 h LYS 101 CO -0.04 0.30 -0.38 1.37 -2.06 0.00 0.00 179.45 178.64 2ew9 h LEU 102 N -0.37 0.77 -1.44 2.94 8.10 -0.32 -1.30 115.31 123.69 2ew9 h LEU 102 Ca -0.00 -0.52 0.00 0.00 0.11 0.00 0.00 57.88 57.47 2ew9 h LEU 102 Cb 0.35 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2ew9 h LEU 102 CO 0.01 1.13 0.17 0.71 -4.11 0.00 0.00 178.44 176.35 2ew9 h THR 103 N 0.42 0.00 0.00 0.15 1.35 -0.83 0.16 112.91 114.17 2ew9 h THR 103 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.85 2ew9 h THR 103 Cb 0.97 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2ew9 h THR 103 CO 0.09 0.00 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.12 2ew9 h ARG 104 N 0.00 0.00 -7.12 4.72 9.65 -1.01 -3.44 114.38 117.17 2ew9 h ARG 104 Ca 0.00 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.33 2ew9 h ARG 104 Cb 0.34 0.00 0.16 0.00 -1.39 0.00 0.00 29.97 29.08 2ew9 h ARG 104 CO 0.00 0.14 0.50 0.99 2.80 0.00 0.00 179.97 184.40 2ew9 s THR 105 N -4.46 2.06 -0.06 0.20 2.01 0.56 -5.00 115.64 110.96 2ew9 s THR 105 Ca -0.04 0.04 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 2ew9 s THR 105 Cb 0.15 -2.95 -0.15 0.00 0.01 0.00 0.00 72.50 69.56 2ew9 s THR 105 CO 0.64 -0.01 0.80 -0.55 -0.69 0.00 0.00 174.62 174.81 2ew9 h ASN 106 N 0.39 -0.17 0.26 3.53 -1.07 -1.87 -3.36 115.58 113.29 2ew9 h ASN 106 Ca -0.50 -0.35 -0.12 0.00 0.07 0.00 0.00 56.30 55.39 2ew9 h ASN 106 Cb 1.33 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.61 2ew9 h ASN 106 CO 0.52 0.40 -0.49 1.23 0.07 0.00 0.00 177.43 179.16 2ew9 h GLY 107 N -0.89 0.29 -5.63 9.14 0.00 -1.94 -3.44 103.07 100.60 2ew9 h GLY 107 Ca -0.02 -0.31 -0.58 0.00 0.00 0.00 0.00 47.33 46.42 2ew9 h GLY 107 CO 0.03 0.28 1.16 4.51 0.00 0.00 0.00 176.54 182.52 2ew9 n ILE 108 N -3.97 0.66 -0.12 2.60 0.00 -1.26 -4.27 119.36 113.00 2ew9 n ILE 108 Ca -0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 62.75 62.36 2ew9 n ILE 108 Cb 0.54 -2.05 -0.09 0.00 0.00 0.00 0.00 39.64 38.03 2ew9 n ILE 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2ew9 n THR 109 N 5.35 1.31 -3.64 9.51 -1.04 0.16 -4.95 114.28 120.98 2ew9 n THR 109 Ca 0.22 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.05 61.69 2ew9 n THR 109 Cb 0.34 -1.78 -0.16 0.00 -1.82 0.00 0.00 70.33 66.90 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 -2.44 -0.06 0.19 -1.42 1.13 -1.25 -5.05 117.35 108.45 2ew9 s TYR 110 Ca -0.33 0.32 0.01 0.00 -1.41 0.00 0.00 57.07 55.66 2ew9 s TYR 110 Cb 0.12 -0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 40.54 2ew9 s TYR 110 CO 0.43 -0.32 0.36 0.00 -2.51 0.00 0.00 175.55 173.51 2ew9 s ALA 111 N 2.24 3.87 -0.12 9.51 0.00 -1.26 -2.80 121.76 133.20 2ew9 s ALA 111 Ca 0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2ew9 s ALA 111 Cb -0.13 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.12 2ew9 s ALA 111 CO -0.06 0.44 0.10 0.45 0.00 0.00 0.00 175.76 176.68 2ew9 s SER 112 N -3.27 1.68 -0.06 0.00 0.15 0.35 -5.00 113.70 107.54 2ew9 s SER 112 Ca 0.37 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.78 2ew9 s SER 112 Cb -0.11 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2ew9 s SER 112 CO 0.29 -0.30 -0.05 0.54 1.20 0.00 0.00 173.24 174.92 2ew9 s VAL 113 N 2.18 3.84 -0.26 4.45 0.11 -1.26 -0.58 120.40 128.88 2ew9 s VAL 113 Ca 0.04 -0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 58.60 2ew9 s VAL 113 Cb -0.14 -2.60 0.08 0.00 -1.53 0.00 0.00 36.38 32.19 2ew9 s VAL 113 CO -0.07 0.57 0.07 0.00 -3.33 0.00 0.00 175.10 172.34 2ew9 s ALA 114 N -0.86 1.28 0.34 1.54 0.00 0.21 -4.97 121.76 119.30 2ew9 s ALA 114 Ca 0.13 -1.22 0.38 0.00 0.00 0.00 0.00 51.96 51.26 2ew9 s ALA 114 Cb -0.11 -1.42 1.83 0.00 0.00 0.00 0.00 23.12 23.42 2ew9 s ALA 114 CO 0.03 -1.44 2.15 1.37 0.00 0.00 0.00 175.76 177.87 2ew9 h LEU 115 N 8.17 0.00 -1.82 0.00 -0.00 -1.93 0.35 115.31 120.08 2ew9 h LEU 115 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2ew9 h LEU 115 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 2ew9 h LEU 115 CO 0.41 0.00 0.11 0.00 -0.00 0.00 0.00 178.44 178.96 2ew9 h ALA 116 N 2.00 1.87 0.00 0.17 0.00 -1.96 -3.22 119.26 118.12 2ew9 h ALA 116 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ew9 h ALA 116 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ew9 h ALA 116 CO 0.00 0.12 -0.94 -2.37 0.00 0.00 0.00 179.25 176.06 2ew9 n THR 117 N -4.51 0.00 -1.18 0.00 5.66 -0.65 -5.03 114.28 108.58 2ew9 n THR 117 Ca -0.00 -0.14 -0.06 0.00 -3.05 0.00 0.00 64.05 60.79 2ew9 n THR 117 Cb 0.08 0.54 -0.03 0.00 -1.55 0.00 0.00 70.33 69.38 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 -1.50 -4.00 -4.79 1.09 7.64 0.11 -5.02 113.62 107.16 2ew9 n SER 118 Ca -0.00 0.15 -0.36 0.00 1.01 0.00 0.00 58.87 59.67 2ew9 n SER 118 Cb 0.07 -2.03 -0.07 0.00 -1.01 0.00 0.00 64.21 61.17 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -2.22 3.69 -0.30 1.43 -0.14 -1.16 -1.21 119.74 119.83 2ew9 s LYS 119 Ca 0.00 -0.21 -0.02 0.00 -1.36 0.00 0.00 55.97 54.38 2ew9 s LYS 119 Cb 0.00 -3.22 0.04 0.00 -1.68 0.00 0.00 37.83 32.97 2ew9 s LYS 119 CO 0.00 0.57 0.00 0.00 -0.76 0.00 0.00 175.35 175.16 2ew9 s ALA 120 N -0.43 2.83 -0.18 5.17 0.00 0.11 -0.62 121.76 128.64 2ew9 s ALA 120 Ca 0.11 -1.70 -0.19 0.00 0.00 0.00 0.00 51.96 50.18 2ew9 s ALA 120 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2ew9 s ALA 120 CO 0.02 -1.20 0.55 -0.51 0.00 0.00 0.00 175.76 174.62 2ew9 s LEU 121 N 1.29 4.17 -0.05 0.00 2.01 0.25 -0.28 118.68 126.08 2ew9 s LEU 121 Ca -0.04 0.76 0.02 0.00 0.01 0.00 0.00 54.13 54.88 2ew9 s LEU 121 Cb -0.19 -2.77 0.01 0.00 0.01 0.00 0.00 46.19 43.25 2ew9 s LEU 121 CO -0.01 -0.17 -0.10 -0.69 1.01 0.00 0.00 176.35 176.39 2ew9 s VAL 122 N 1.51 0.90 -0.56 -1.59 1.01 0.49 -0.50 120.40 121.66 2ew9 s VAL 122 Ca 0.26 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2ew9 s VAL 122 Cb -0.16 -0.83 0.14 0.00 0.00 0.00 0.00 36.38 35.53 2ew9 s VAL 122 CO 0.10 0.29 0.31 -0.54 0.00 0.00 0.00 175.10 175.27 2ew9 s LYS 123 N 0.53 2.10 0.54 2.72 3.01 -1.12 -0.96 119.74 126.56 2ew9 s LYS 123 Ca -0.10 -2.77 0.05 0.00 -1.01 0.00 0.00 55.97 52.15 2ew9 s LYS 123 Cb -0.13 -3.36 0.05 0.00 -1.01 0.00 0.00 37.83 33.39 2ew9 s LYS 123 CO 0.02 -1.15 0.45 1.97 0.51 0.00 0.00 175.35 177.15 2ew9 n PHE 124 N 2.89 -0.81 -3.71 3.18 -1.74 0.31 -0.67 117.46 116.92 2ew9 n PHE 124 Ca 0.08 -2.25 -0.38 0.00 -0.56 0.00 0.00 57.45 54.34 2ew9 n PHE 124 Cb 0.33 -0.45 -0.12 0.00 1.52 0.00 0.00 39.48 40.76 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 -4.19 5.35 -1.49 5.98 1.01 -1.26 -4.17 116.67 117.90 2ew9 s ASP 125 Ca 0.34 -0.85 -0.13 0.00 0.71 0.00 0.00 52.55 52.62 2ew9 s ASP 125 Cb -0.03 -1.92 0.00 0.00 1.01 0.00 0.00 42.92 41.99 2ew9 s ASP 125 CO 0.22 -0.26 2.41 -0.81 0.21 0.00 0.00 175.17 176.93 2ew9 n PRO 126 N 4.89 3.04 0.00 8.23 -0.04 -1.26 -2.95 135.00 146.91 2ew9 n PRO 126 Ca -0.13 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2ew9 n PRO 126 Cb 0.47 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 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 5.47 0.00 0.03 0.54 0.28 -1.26 -4.96 120.64 120.74 2ew9 n GLU 127 Ca 0.59 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.49 2ew9 n GLU 127 Cb 0.35 0.00 -0.13 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 1.31 -3.96 3.84 3.07 -1.99 -3.46 117.51 116.32 2ew9 h ILE 128 Ca 0.00 -3.06 -0.21 0.00 1.55 0.00 0.00 64.86 63.14 2ew9 h ILE 128 Cb 0.00 2.69 -0.15 0.00 -0.27 0.00 0.00 36.82 39.09 2ew9 h ILE 128 CO 0.00 0.78 -0.68 -0.63 -1.05 0.00 0.00 178.15 176.57 2ew9 s ILE 129 N -2.65 0.53 0.11 0.16 -1.09 -1.22 -5.05 121.20 111.98 2ew9 s ILE 129 Ca -0.03 -1.92 -0.06 0.00 -2.23 0.00 0.00 60.65 56.41 2ew9 s ILE 129 Cb 0.09 -1.80 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 2ew9 s ILE 129 CO 0.83 -0.75 0.15 -0.83 -1.23 0.00 0.00 174.94 173.11 2ew9 s GLY 130 N -3.05 0.39 0.36 6.18 0.00 -1.26 -4.52 107.32 105.42 2ew9 s GLY 130 Ca 0.15 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 44.01 2ew9 s GLY 130 CO -0.03 -1.00 1.95 -0.56 0.00 0.00 0.00 173.10 173.46 2ew9 h PRO 131 N 2.80 0.74 -1.01 2.90 0.13 -2.00 -2.30 132.00 133.25 2ew9 h PRO 131 Ca -0.34 -0.04 0.24 0.00 -0.87 0.00 0.00 66.00 64.99 2ew9 h PRO 131 Cb 1.19 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.06 2ew9 h PRO 131 CO 0.57 0.49 0.64 0.07 -0.23 0.00 0.00 178.00 179.53 2ew9 h ARG 132 N 0.76 0.47 -0.23 0.86 0.11 -1.98 0.15 114.38 114.53 2ew9 h ARG 132 Ca 0.33 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 60.30 2ew9 h ARG 132 Cb 0.31 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2ew9 h ARG 132 CO -0.11 0.31 -0.17 0.22 0.10 0.00 0.00 179.97 180.32 2ew9 h ASP 133 N 0.49 0.55 -0.38 0.08 3.58 -1.84 0.59 116.42 119.48 2ew9 h ASP 133 Ca 0.57 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2ew9 h ASP 133 Cb 1.30 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 2ew9 h ASP 133 CO -0.31 0.88 0.21 0.40 -2.88 0.00 0.00 179.24 177.54 2ew9 h ILE 134 N 0.22 1.14 0.34 2.25 2.04 -1.20 0.23 117.51 122.52 2ew9 h ILE 134 Ca 0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2ew9 h ILE 134 Cb 0.70 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2ew9 h ILE 134 CO 0.05 0.15 -0.52 0.40 0.00 0.00 0.00 178.15 178.23 2ew9 h ILE 135 N 0.48 0.00 -0.59 -0.67 2.04 -0.67 -0.60 117.51 117.51 2ew9 h ILE 135 Ca 0.13 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.10 2ew9 h ILE 135 Cb 0.05 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.02 2ew9 h ILE 135 CO -0.02 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.33 2ew9 h LYS 136 N -0.90 -0.13 -0.26 2.37 3.64 -0.54 0.30 116.57 121.04 2ew9 h LYS 136 Ca -0.04 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2ew9 h LYS 136 Cb 0.83 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.60 2ew9 h LYS 136 CO -0.16 -0.09 -0.24 0.82 -2.27 0.00 0.00 179.45 177.51 2ew9 h ILE 137 N -0.14 0.39 0.00 2.00 2.04 -0.48 0.14 117.51 121.46 2ew9 h ILE 137 Ca 0.25 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.01 2ew9 h ILE 137 Cb 0.54 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ew9 h ILE 137 CO -0.67 0.00 -0.46 0.16 0.00 0.00 0.00 178.15 177.19 2ew9 h ILE 138 N -0.24 1.15 -0.64 -0.67 -0.00 0.22 -2.04 117.51 115.29 2ew9 h ILE 138 Ca 0.14 -1.67 -0.01 0.00 -0.00 0.00 0.00 64.86 63.32 2ew9 h ILE 138 Cb 0.46 1.94 -0.03 0.00 -0.00 0.00 0.00 36.82 39.19 2ew9 h ILE 138 CO -0.40 0.45 0.35 -0.33 -0.00 0.00 0.00 178.15 178.22 2ew9 h GLU 139 N 0.00 0.90 -0.99 0.16 5.08 0.29 0.41 114.58 120.43 2ew9 h GLU 139 Ca -0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2ew9 h GLU 139 Cb 0.91 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2ew9 h GLU 139 CO 0.06 0.68 0.65 0.93 -1.00 0.00 0.00 179.01 180.33 2ew9 h GLU 140 N 0.88 1.30 -0.25 2.33 5.08 -0.29 -1.94 114.58 121.69 2ew9 h GLU 140 Ca 0.23 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2ew9 h GLU 140 Cb 0.05 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2ew9 h GLU 140 CO -0.04 0.86 -0.46 0.82 -1.00 0.00 0.00 179.01 179.20 2ew9 h ILE 141 N 1.34 1.30 -0.02 3.13 2.04 -0.95 -3.48 117.51 120.86 2ew9 h ILE 141 Ca 0.36 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2ew9 h ILE 141 Cb -0.15 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2ew9 h ILE 141 CO -0.08 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.21 2ew9 n GLY 142 N 0.37 1.62 3.53 5.37 0.00 0.12 -5.10 105.19 111.10 2ew9 n GLY 142 Ca -0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2ew9 n GLY 142 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ew9 n PHE 143 N -1.00 -2.10 -3.73 1.61 3.72 -0.07 -5.00 117.46 110.89 2ew9 n PHE 143 Ca 0.00 -1.95 -0.25 0.00 -0.05 0.00 0.00 57.45 55.20 2ew9 n PHE 143 Cb 0.05 -0.49 -0.17 0.00 -0.94 0.00 0.00 39.48 37.93 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2ew9 s HIS 144 N -2.29 0.73 -0.39 1.38 5.65 -1.15 -4.27 115.29 114.95 2ew9 s HIS 144 Ca 0.51 -0.46 -0.11 0.00 0.25 0.00 0.00 55.06 55.25 2ew9 s HIS 144 Cb -0.04 -0.87 0.04 0.00 -1.18 0.00 0.00 32.58 30.53 2ew9 s HIS 144 CO 0.32 -0.47 0.23 0.00 -0.65 0.00 0.00 174.74 174.17 2ew9 s ALA 145 N 1.95 3.28 -0.62 1.58 0.00 -1.26 -1.19 121.76 125.51 2ew9 s ALA 145 Ca 0.02 -1.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.01 2ew9 s ALA 145 Cb -0.15 -2.62 0.16 0.00 0.00 0.00 0.00 23.12 20.51 2ew9 s ALA 145 CO -0.07 -1.48 0.52 -1.12 0.00 0.00 0.00 175.76 173.61 2ew9 s SER 146 N 1.75 6.02 -0.97 0.00 0.01 0.09 -4.82 113.70 115.78 2ew9 s SER 146 Ca 0.02 -2.30 -0.26 0.00 1.31 0.00 0.00 55.95 54.72 2ew9 s SER 146 Cb -0.21 -2.08 -0.17 0.00 0.21 0.00 0.00 66.02 63.78 2ew9 s SER 146 CO 0.05 -0.63 2.19 -1.48 0.41 0.00 0.00 173.24 173.78 2ew9 s LEU 147 N 0.78 2.67 -1.34 2.44 2.34 -1.26 -0.52 118.68 123.79 2ew9 s LEU 147 Ca 0.11 -0.65 -0.07 0.00 0.06 0.00 0.00 54.13 53.58 2ew9 s LEU 147 Cb -0.21 -2.58 0.00 0.00 -0.56 0.00 0.00 46.19 42.85 2ew9 s LEU 147 CO -0.03 -4.12 0.48 0.00 -1.06 0.00 0.00 176.35 171.62 2ew9 n ALA 148 N 18.35 -2.18 0.40 1.48 0.00 -1.18 -4.95 120.51 132.44 2ew9 n ALA 148 Ca 0.44 -0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.62 2ew9 n ALA 148 Cb 0.45 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 17.86 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44