#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 -3.69 -1.76 3.04 0.00 -1.26 -4.93 120.51 111.90 2ew9 n ALA 2 Ca 0.00 2.25 -0.39 0.00 0.00 0.00 0.00 53.44 55.30 2ew9 n ALA 2 Cb 0.00 -4.40 -0.05 0.00 0.00 0.00 0.00 19.45 15.00 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N -0.78 4.60 -0.01 0.00 0.04 -1.26 -4.86 135.00 132.72 2ew9 s PRO 3 Ca -0.26 1.63 0.06 0.00 0.04 0.00 0.00 61.00 62.47 2ew9 s PRO 3 Cb 0.02 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2ew9 s PRO 3 CO 0.80 0.23 -0.19 -0.65 0.04 0.00 0.00 177.00 177.23 2ew9 s GLN 4 N -1.63 2.26 0.36 4.56 1.11 -0.02 -4.11 119.66 122.21 2ew9 s GLN 4 Ca 0.47 -0.85 -0.05 0.00 0.01 0.00 0.00 55.36 54.94 2ew9 s GLN 4 Cb -0.27 -2.23 -0.05 0.00 -1.01 0.00 0.00 33.01 29.45 2ew9 s GLN 4 CO 0.35 0.58 0.64 0.15 0.01 0.00 0.00 175.29 177.02 2ew9 s LYS 5 N -0.91 3.60 -0.07 2.91 1.02 -1.24 -1.15 119.74 123.90 2ew9 s LYS 5 Ca 0.12 0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.15 2ew9 s LYS 5 Cb -0.10 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2ew9 s LYS 5 CO 0.01 0.06 -0.01 0.00 -0.92 0.00 0.00 175.35 174.50 2ew9 s PHE 7 N 1.76 3.68 0.43 0.00 0.08 -1.26 -1.49 117.98 121.18 2ew9 s PHE 7 Ca 0.02 -2.10 0.06 0.00 0.12 0.00 0.00 56.93 55.03 2ew9 s PHE 7 Cb -0.13 -3.70 -0.06 0.00 -0.57 0.00 0.00 43.02 38.56 2ew9 s PHE 7 CO -0.04 -0.96 0.08 -0.51 -0.10 0.00 0.00 175.22 173.68 2ew9 s LEU 8 N 0.18 2.88 0.01 -0.37 2.01 0.15 -2.84 118.68 120.70 2ew9 s LEU 8 Ca 0.17 -1.30 0.06 0.00 0.01 0.00 0.00 54.13 53.07 2ew9 s LEU 8 Cb -0.13 -1.06 -0.03 0.00 0.01 0.00 0.00 46.19 44.98 2ew9 s LEU 8 CO -0.07 -0.55 -0.19 0.00 1.01 0.00 0.00 176.35 176.55 2ew9 s GLN 9 N -3.81 2.17 -0.12 1.70 1.03 -0.09 -0.28 119.66 120.26 2ew9 s GLN 9 Ca 0.34 -0.91 -0.08 0.00 0.04 0.00 0.00 55.36 54.75 2ew9 s GLN 9 Cb 0.07 -2.20 -0.04 0.00 0.03 0.00 0.00 33.01 30.86 2ew9 s GLN 9 CO 0.18 0.56 0.16 0.42 -2.54 0.00 0.00 175.29 174.07 2ew9 s ILE 10 N -0.82 5.46 -0.12 3.63 -1.09 -1.26 -1.71 121.20 125.29 2ew9 s ILE 10 Ca 0.13 0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.82 2ew9 s ILE 10 Cb -0.10 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2ew9 s ILE 10 CO 0.03 0.60 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.67 2ew9 s LYS 11 N -0.93 2.09 0.00 2.79 1.02 0.45 -4.88 119.74 120.27 2ew9 s LYS 11 Ca 0.15 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2ew9 s LYS 11 Cb -0.12 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2ew9 s LYS 11 CO 0.04 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2ew9 n GLY 12 N 4.49 -0.46 3.56 -3.33 0.00 -1.26 -1.34 105.19 106.86 2ew9 n GLY 12 Ca -0.17 0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.36 0.17 1.61 2.81 -1.26 -4.91 117.12 114.17 2ew9 n MET 13 Ca 0.00 0.70 -0.16 0.00 -1.81 0.00 0.00 57.70 56.43 2ew9 n MET 13 Cb 0.00 -1.87 -0.09 0.00 -0.71 0.00 0.00 33.22 30.55 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 0.12 0.00 0.00 2.03 2.02 -1.98 -3.42 112.91 111.68 2ew9 h THR 14 Ca -0.55 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.47 2ew9 h THR 14 Cb 1.21 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.49 2ew9 h THR 14 CO 0.30 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 176.03 2ew9 n ALA 16 N -0.64 -2.12 0.00 0.00 0.00 -1.26 -4.61 120.51 111.87 2ew9 n ALA 16 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2ew9 n ALA 16 Cb 0.78 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 17 N -2.93 0.00 -0.11 0.00 7.64 -1.26 -4.94 113.62 112.02 2ew9 n SER 17 Ca -0.27 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.49 2ew9 n SER 17 Cb 0.67 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.47 0.81 -0.07 0.00 2.07 -1.97 0.19 116.25 117.76 2ew9 h VAL 19 Ca 0.07 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2ew9 h VAL 19 Cb 0.74 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2ew9 h VAL 19 CO 0.05 0.11 -0.06 0.28 0.02 0.00 0.00 177.57 177.97 2ew9 h SER 20 N 0.58 0.09 -0.10 0.57 0.02 -1.53 0.53 113.55 113.70 2ew9 h SER 20 Ca 0.37 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2ew9 h SER 20 Cb 0.43 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2ew9 h SER 20 CO -0.30 0.17 -0.20 -1.13 -1.14 0.00 0.00 176.83 174.23 2ew9 h ASN 21 N 0.10 0.35 -0.72 3.07 -1.24 0.30 -3.25 115.58 114.18 2ew9 h ASN 21 Ca 0.02 -0.56 0.16 0.00 0.71 0.00 0.00 56.30 56.63 2ew9 h ASN 21 Cb 0.18 -0.10 -0.11 0.00 0.73 0.00 0.00 38.32 39.02 2ew9 h ASN 21 CO 0.01 0.85 0.16 0.40 -1.29 0.00 0.00 177.43 177.56 2ew9 h ILE 22 N -0.13 0.51 -0.79 2.57 2.04 0.31 -0.10 117.51 121.92 2ew9 h ILE 22 Ca 0.00 -0.09 0.18 0.00 1.00 0.00 0.00 64.86 65.96 2ew9 h ILE 22 Cb 0.79 0.23 -0.14 0.00 -0.74 0.00 0.00 36.82 36.96 2ew9 h ILE 22 CO 0.04 0.05 -0.04 -0.33 0.00 0.00 0.00 178.15 177.87 2ew9 h GLU 23 N 0.26 0.07 -0.26 2.37 5.08 -0.99 0.16 114.58 121.27 2ew9 h GLU 23 Ca 0.41 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.69 2ew9 h GLU 23 Cb 0.69 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2ew9 h GLU 23 CO -0.51 0.04 -0.17 0.00 -1.00 0.00 0.00 179.01 177.37 2ew9 h ARG 24 N 0.07 0.45 0.38 2.33 3.08 -1.08 -0.45 114.38 119.15 2ew9 h ARG 24 Ca 0.43 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2ew9 h ARG 24 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2ew9 h ARG 24 CO -0.73 0.61 -0.18 -0.91 -1.07 0.00 0.00 179.97 177.69 2ew9 h ASN 25 N 0.41 -0.43 -0.64 7.04 2.35 -0.28 -3.02 115.58 121.02 2ew9 h ASN 25 Ca 0.07 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2ew9 h ASN 25 Cb 0.54 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2ew9 h ASN 25 CO 0.03 -0.17 0.42 -0.07 -1.65 0.00 0.00 177.43 175.99 2ew9 h LEU 26 N -0.69 0.75 -2.09 1.61 4.07 -0.95 0.88 115.31 118.89 2ew9 h LEU 26 Ca -0.05 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2ew9 h LEU 26 Cb 0.49 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2ew9 h LEU 26 CO 0.09 0.55 0.26 1.56 -1.08 0.00 0.00 178.44 179.81 2ew9 h GLN 27 N 0.87 0.00 -0.04 1.13 4.20 -0.96 0.39 115.11 120.71 2ew9 h GLN 27 Ca 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2ew9 h GLN 27 Cb -0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2ew9 h GLN 27 CO -0.05 0.00 -0.06 1.63 -0.67 0.00 0.00 178.83 179.69 2ew9 n LYS 28 N -2.84 1.52 0.06 1.46 5.02 0.26 -4.75 118.16 118.88 2ew9 n LYS 28 Ca -0.02 -2.70 -0.02 0.00 -2.02 0.00 0.00 58.31 53.54 2ew9 n LYS 28 Cb 0.30 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2ew9 n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ew9 h GLU 29 N 0.35 -0.14 0.00 1.97 5.08 -0.41 -3.51 114.58 117.92 2ew9 h GLU 29 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ew9 h GLU 29 Cb 1.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ew9 h GLU 29 CO 0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 179.01 177.95 2ew9 n ALA 30 N -2.12 0.00 0.45 3.43 0.00 -1.26 -4.99 120.51 116.02 2ew9 n ALA 30 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2ew9 n ALA 30 Cb 0.06 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.79 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 -0.95 3.66 0.00 0.00 -1.26 -4.65 105.19 101.98 2ew9 n GLY 31 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s VAL 32 N -3.01 4.25 -0.36 1.61 0.11 -1.26 -4.02 120.40 117.71 2ew9 s VAL 32 Ca 0.06 1.52 0.13 0.00 -2.93 0.00 0.00 61.98 60.77 2ew9 s VAL 32 Cb 0.09 -3.98 0.41 0.00 -1.53 0.00 0.00 36.38 31.36 2ew9 s VAL 32 CO 0.24 -0.12 1.02 0.00 -3.33 0.00 0.00 175.10 172.91 2ew9 n LEU 33 N 6.47 0.12 -3.65 2.54 -0.00 -0.96 -4.33 117.00 117.20 2ew9 n LEU 33 Ca 0.14 -3.91 -0.12 0.00 -0.00 0.00 0.00 56.01 52.11 2ew9 n LEU 33 Cb 0.45 0.44 -0.08 0.00 -0.00 0.00 0.00 43.42 44.24 2ew9 n LEU 33 CO 0.56 1.84 0.33 -0.55 -0.00 0.00 0.00 177.39 179.57 2ew9 s SER 34 N -2.33 -0.73 -0.27 1.45 0.15 -1.22 -4.91 113.70 105.84 2ew9 s SER 34 Ca 0.28 1.34 -0.04 0.00 0.70 0.00 0.00 55.95 58.23 2ew9 s SER 34 Cb 0.41 1.31 0.09 0.00 -1.71 0.00 0.00 66.02 66.12 2ew9 s SER 34 CO -0.02 -0.23 0.12 0.68 1.20 0.00 0.00 173.24 174.99 2ew9 s VAL 35 N 0.72 0.01 -0.55 4.45 -7.23 -1.26 -2.75 120.40 113.79 2ew9 s VAL 35 Ca -0.03 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 2ew9 s VAL 35 Cb -0.05 -0.97 0.20 0.00 0.56 0.00 0.00 36.38 36.12 2ew9 s VAL 35 CO -0.05 -0.64 0.50 -0.11 -0.31 0.00 0.00 175.10 174.49 2ew9 n LEU 36 N 5.22 1.65 -4.86 1.32 0.00 0.60 -5.03 117.00 115.90 2ew9 n LEU 36 Ca -0.06 -4.92 -0.37 0.00 0.00 0.00 0.00 56.01 50.66 2ew9 n LEU 36 Cb 0.43 -0.12 -0.06 0.00 0.00 0.00 0.00 43.42 43.68 2ew9 n LEU 36 CO 0.06 1.90 -0.01 0.54 0.00 0.00 0.00 177.39 179.87 2ew9 s VAL 37 N -1.17 5.23 -0.39 1.96 0.11 -1.26 -0.65 120.40 124.22 2ew9 s VAL 37 Ca 0.32 0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 59.81 2ew9 s VAL 37 Cb 0.06 -3.58 0.10 0.00 -1.53 0.00 0.00 36.38 31.42 2ew9 s VAL 37 CO -0.14 0.51 0.18 0.00 -3.33 0.00 0.00 175.10 172.32 2ew9 s ALA 38 N -1.15 3.12 0.45 1.54 0.00 0.13 -4.93 121.76 120.92 2ew9 s ALA 38 Ca 0.23 -2.40 0.16 0.00 0.00 0.00 0.00 51.96 49.96 2ew9 s ALA 38 Cb -0.14 -2.37 1.11 0.00 0.00 0.00 0.00 23.12 21.72 2ew9 s ALA 38 CO 0.12 -1.71 1.97 1.25 0.00 0.00 0.00 175.76 177.39 2ew9 h LEU 39 N 8.07 0.29 -0.09 0.00 5.85 -1.96 0.35 115.31 127.82 2ew9 h LEU 39 Ca -0.15 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2ew9 h LEU 39 Cb 1.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2ew9 h LEU 39 CO 0.68 0.17 0.04 -0.03 -0.34 0.00 0.00 178.44 178.96 2ew9 h MET 40 N 0.32 0.13 0.01 1.25 4.05 -1.95 -3.21 114.93 115.52 2ew9 h MET 40 Ca 0.29 -0.02 -0.30 0.00 -0.28 0.00 0.00 59.70 59.39 2ew9 h MET 40 Cb 0.69 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.42 2ew9 h MET 40 CO -0.07 0.21 -1.78 0.00 0.23 0.00 0.00 176.91 175.50 2ew9 n ALA 41 N -2.18 1.47 -0.86 0.39 0.00 -1.15 -5.03 120.51 113.15 2ew9 n ALA 41 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2ew9 n ALA 41 Cb 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.59 0.81 2.92 0.00 0.00 0.12 -5.09 105.19 105.54 2ew9 n GLY 42 Ca -0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.33 0.14 -0.25 1.61 -2.85 -0.81 -4.59 119.74 110.66 2ew9 s LYS 43 Ca 0.00 -0.28 -0.04 0.00 -1.00 0.00 0.00 55.97 54.66 2ew9 s LYS 43 Cb 0.00 0.05 0.01 0.00 -2.06 0.00 0.00 37.83 35.83 2ew9 s LYS 43 CO 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 175.35 175.41 2ew9 s ALA 44 N -0.67 2.83 -0.24 0.59 0.00 0.62 -0.69 121.76 124.20 2ew9 s ALA 44 Ca -0.07 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 50.37 2ew9 s ALA 44 Cb -0.05 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2ew9 s ALA 44 CO -0.00 -0.75 0.26 -1.21 0.00 0.00 0.00 175.76 174.05 2ew9 s GLU 45 N 1.41 4.08 0.34 0.00 8.01 0.17 -0.68 118.70 132.03 2ew9 s GLU 45 Ca 0.02 -0.10 0.09 0.00 0.01 0.00 0.00 54.97 54.99 2ew9 s GLU 45 Cb -0.16 -3.57 -0.05 0.00 -4.31 0.00 0.00 34.13 26.04 2ew9 s GLU 45 CO -0.02 -0.04 0.07 0.42 0.01 0.00 0.00 175.26 175.69 2ew9 s ILE 46 N 1.36 2.82 -0.25 -1.63 1.01 -0.55 -0.29 121.20 123.66 2ew9 s ILE 46 Ca 0.12 -1.85 0.01 0.00 0.00 0.00 0.00 60.65 58.93 2ew9 s ILE 46 Cb -0.14 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.51 2ew9 s ILE 46 CO 0.07 -0.19 -0.05 -0.75 0.00 0.00 0.00 174.94 174.02 2ew9 s LYS 47 N -3.77 1.67 0.51 2.79 2.20 -1.11 -0.29 119.74 121.74 2ew9 s LYS 47 Ca 0.36 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 2ew9 s LYS 47 Cb -0.01 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2ew9 s LYS 47 CO 0.21 -0.63 0.12 1.52 -0.36 0.00 0.00 175.35 176.21 2ew9 s TYR 48 N 1.32 1.90 -0.25 4.03 1.13 -0.30 -2.26 117.35 122.92 2ew9 s TYR 48 Ca -0.05 -0.88 0.01 0.00 -1.41 0.00 0.00 57.07 54.74 2ew9 s TYR 48 Cb -0.19 -1.73 0.07 0.00 -1.10 0.00 0.00 41.96 39.01 2ew9 s TYR 48 CO -0.07 0.05 -0.02 -0.51 -2.51 0.00 0.00 175.55 172.50 2ew9 s ASP 49 N -3.98 3.92 0.00 -0.18 1.11 -1.26 -0.84 116.67 115.45 2ew9 s ASP 49 Ca 0.18 -1.32 0.07 0.00 0.18 0.00 0.00 52.55 51.65 2ew9 s ASP 49 Cb 0.01 -1.15 0.39 0.00 1.07 0.00 0.00 42.92 43.25 2ew9 s ASP 49 CO 0.10 -0.28 0.96 -0.81 1.18 0.00 0.00 175.17 176.32 2ew9 n PRO 50 N 4.67 0.65 0.11 8.23 -0.04 -1.25 -1.75 135.00 145.62 2ew9 n PRO 50 Ca -0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.45 2ew9 n PRO 50 Cb 0.44 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 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 -3.43 114.58 113.84 2ew9 h GLU 51 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2ew9 h GLU 51 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ew9 h GLU 51 CO 0.00 0.14 -0.54 0.28 0.07 0.00 0.00 179.01 178.97 2ew9 n VAL 52 N -2.89 0.83 -4.32 -1.06 0.31 -0.72 -5.05 118.33 105.44 2ew9 n VAL 52 Ca -0.01 0.21 -0.34 0.00 -0.01 0.00 0.00 64.34 64.19 2ew9 n VAL 52 Cb 0.65 -1.62 -0.09 0.00 -0.91 0.00 0.00 33.84 31.86 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 -2.09 4.25 0.13 2.52 -1.16 -0.98 -4.96 121.20 118.92 2ew9 s ILE 53 Ca -0.04 -0.44 0.10 0.00 -0.51 0.00 0.00 60.65 59.76 2ew9 s ILE 53 Cb 0.01 -2.85 -0.04 0.00 0.61 0.00 0.00 42.46 40.19 2ew9 s ILE 53 CO 0.05 0.47 -0.25 -1.10 -2.81 0.00 0.00 174.94 171.30 2ew9 s GLN 54 N -1.28 1.35 0.19 3.50 1.11 -1.26 -3.86 119.66 119.40 2ew9 s GLN 54 Ca 0.17 -1.34 -0.12 0.00 0.01 0.00 0.00 55.36 54.08 2ew9 s GLN 54 Cb -0.11 -1.76 0.12 0.00 -1.01 0.00 0.00 33.01 30.24 2ew9 s GLN 54 CO 0.07 0.41 1.84 -1.00 0.01 0.00 0.00 175.29 176.62 2ew9 h PRO 55 N 3.80 0.73 -0.74 2.91 0.13 -1.99 -0.74 132.00 136.11 2ew9 h PRO 55 Ca -0.49 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2ew9 h PRO 55 Cb 1.18 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2ew9 h PRO 55 CO 0.41 0.48 0.23 1.37 -0.23 0.00 0.00 178.00 180.26 2ew9 h LEU 56 N 0.75 1.07 -0.67 1.56 -0.00 -2.00 -2.00 115.31 114.03 2ew9 h LEU 56 Ca 0.23 -0.20 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 2ew9 h LEU 56 Cb -0.02 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.31 2ew9 h LEU 56 CO -0.08 0.99 0.41 -0.33 -0.00 0.00 0.00 178.44 179.43 2ew9 h GLU 57 N 1.10 0.78 -0.87 0.17 4.39 -1.86 0.21 114.58 118.50 2ew9 h GLU 57 Ca 0.24 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.05 2ew9 h GLU 57 Cb 0.31 -0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 2ew9 h GLU 57 CO -0.01 0.51 0.44 0.82 -1.16 0.00 0.00 179.01 179.62 2ew9 h ILE 58 N 0.80 0.69 -0.90 3.13 2.04 -0.59 -1.22 117.51 121.46 2ew9 h ILE 58 Ca 0.27 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.99 2ew9 h ILE 58 Cb 0.04 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.09 2ew9 h ILE 58 CO -0.11 0.11 0.59 0.00 0.00 0.00 0.00 178.15 178.73 2ew9 h ALA 59 N 1.58 1.52 0.12 1.87 0.00 -0.25 0.28 119.26 124.39 2ew9 h ALA 59 Ca 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2ew9 h ALA 59 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ew9 h ALA 59 CO -0.39 0.34 -0.06 1.96 0.00 0.00 0.00 179.25 181.11 2ew9 h GLN 60 N 1.02 -0.16 -0.15 0.00 1.08 -0.97 -0.94 115.11 114.99 2ew9 h GLN 60 Ca 0.39 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.65 2ew9 h GLN 60 Cb 0.21 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 2ew9 h GLN 60 CO -0.15 0.06 -0.16 0.74 -0.95 0.00 0.00 178.83 178.37 2ew9 h PHE 61 N -0.36 -0.40 -0.68 2.96 0.04 -1.00 0.18 116.94 117.69 2ew9 h PHE 61 Ca -0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2ew9 h PHE 61 Cb 0.29 0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2ew9 h PHE 61 CO -0.01 -0.23 0.39 -0.84 -0.60 0.00 0.00 178.31 177.02 2ew9 h ILE 62 N -0.19 1.20 -0.34 -0.55 -0.00 -0.98 0.17 117.51 116.82 2ew9 h ILE 62 Ca 0.10 -0.48 -0.07 0.00 -0.00 0.00 0.00 64.86 64.41 2ew9 h ILE 62 Cb 0.33 0.30 -0.02 0.00 -0.00 0.00 0.00 36.82 37.43 2ew9 h ILE 62 CO -0.26 0.22 -0.09 1.56 -0.00 0.00 0.00 178.15 179.58 2ew9 h GLN 63 N 0.92 0.58 0.06 0.16 4.20 -0.69 0.18 115.11 120.52 2ew9 h GLN 63 Ca 0.24 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ew9 h GLN 63 Cb 0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ew9 h GLN 63 CO -0.04 0.66 -0.03 0.22 -0.67 0.00 0.00 178.83 178.97 2ew9 h ASP 64 N 0.54 -0.07 -0.77 1.46 3.58 -0.17 -2.56 116.42 118.43 2ew9 h ASP 64 Ca 0.10 -0.19 0.13 0.00 0.42 0.00 0.00 57.03 57.48 2ew9 h ASP 64 Cb 0.48 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 2ew9 h ASP 64 CO 0.03 0.16 0.51 -0.07 -2.88 0.00 0.00 179.24 176.98 2ew9 h LEU 65 N -0.29 0.51 0.00 2.28 3.38 -0.72 -3.46 115.31 117.01 2ew9 h LEU 65 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ew9 h LEU 65 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ew9 h LEU 65 CO 0.01 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2ew9 n GLY 66 N -1.48 1.01 3.15 0.83 0.00 0.43 -5.09 105.19 104.04 2ew9 n GLY 66 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.86 -0.18 1.61 0.40 0.03 -4.96 117.98 113.75 2ew9 s PHE 67 Ca 0.00 -0.78 -0.07 0.00 -0.60 0.00 0.00 56.93 55.49 2ew9 s PHE 67 Cb 0.00 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.99 2ew9 s PHE 67 CO 0.00 -0.11 0.04 -1.21 0.70 0.00 0.00 175.22 174.64 2ew9 s GLU 68 N -3.15 3.90 -0.22 0.44 0.41 -0.45 -2.96 118.70 116.67 2ew9 s GLU 68 Ca 0.06 -0.38 0.01 0.00 -0.41 0.00 0.00 54.97 54.25 2ew9 s GLU 68 Cb 0.00 -3.15 0.05 0.00 -1.78 0.00 0.00 34.13 29.26 2ew9 s GLU 68 CO -0.03 0.26 -0.09 0.00 -0.49 0.00 0.00 175.26 174.91 2ew9 s ALA 69 N 0.39 2.13 -0.12 5.21 0.00 -1.26 -0.42 121.76 127.69 2ew9 s ALA 69 Ca 0.01 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2ew9 s ALA 69 Cb -0.13 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2ew9 s ALA 69 CO 0.01 -1.00 -0.19 0.00 0.00 0.00 0.00 175.76 174.57 2ew9 s ALA 70 N 1.33 2.36 0.48 0.00 0.00 -0.70 -4.88 121.76 120.35 2ew9 s ALA 70 Ca -0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.82 2ew9 s ALA 70 Cb -0.18 -1.00 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 2ew9 s ALA 70 CO -0.07 0.24 0.92 0.54 0.00 0.00 0.00 175.76 177.39 2ew9 s VAL 71 N 0.40 4.60 0.13 0.00 0.11 -1.26 -0.91 120.40 123.47 2ew9 s VAL 71 Ca -0.15 1.06 -0.28 0.00 -2.93 0.00 0.00 61.98 59.68 2ew9 s VAL 71 Cb -0.17 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 30.91 2ew9 s VAL 71 CO 0.07 -0.62 1.60 0.24 -3.33 0.00 0.00 175.10 173.05 2ew9 h MET 72 N 1.07 -0.46 0.00 1.54 2.86 -1.89 -3.42 114.93 114.62 2ew9 h MET 72 Ca -0.47 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.06 2ew9 h MET 72 Cb 1.18 0.11 -0.12 0.00 0.06 0.00 0.00 31.60 32.83 2ew9 h MET 72 CO 0.62 -0.31 -0.06 -1.91 1.06 0.00 0.00 176.91 176.31 2ew9 n GLU 73 N -5.43 0.52 -1.75 1.72 2.13 -1.26 -5.03 120.64 111.53 2ew9 n GLU 73 Ca -0.04 -1.14 0.00 0.00 0.66 0.00 0.00 57.16 56.64 2ew9 n GLU 73 Cb 0.35 -0.24 0.00 0.00 0.27 0.00 0.00 31.44 31.82 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2ew9 n ASP 74 N -0.08 0.00 -0.11 4.31 5.75 -1.26 -4.78 116.55 120.38 2ew9 n ASP 74 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.46 2ew9 n ASP 74 Cb 0.73 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.73 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 -0.40 0.00 0.00 2.11 0.18 -1.26 -5.07 117.16 112.71 2ew9 n TYR 75 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ew9 n TYR 75 Cb 0.00 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.15 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N -3.77 0.00 0.00 -3.48 0.00 -1.26 -4.59 120.51 107.40 2ew9 n ALA 76 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2ew9 n ALA 76 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 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 0.35 1.92 0.00 0.00 -0.71 -4.23 105.19 102.51 2ew9 n GLY 77 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -3.45 -3.70 1.61 2.88 -0.68 -3.61 113.62 106.67 2ew9 n SER 78 Ca 0.00 0.80 -0.16 0.00 -1.33 0.00 0.00 58.87 58.18 2ew9 n SER 78 Cb 0.00 3.29 -0.16 0.00 -0.75 0.00 0.00 64.21 66.59 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 -1.89 0.53 0.00 -3.46 1.11 -1.26 -4.84 116.67 106.86 2ew9 s ASP 79 Ca 0.00 0.27 0.00 0.00 0.18 0.00 0.00 52.55 53.00 2ew9 s ASP 79 Cb 0.00 0.17 0.00 0.00 1.07 0.00 0.00 42.92 44.16 2ew9 s ASP 79 CO 0.00 -0.21 0.00 0.61 1.18 0.00 0.00 175.17 176.75 2ew9 n GLY 80 N 4.95 1.76 3.43 0.21 0.00 -1.26 -4.76 105.19 109.52 2ew9 n GLY 80 Ca -0.12 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 5.92 0.37 1.61 3.04 -1.26 -0.43 114.94 124.20 2ew9 s ASN 81 Ca 0.00 -0.87 0.03 0.00 0.04 0.00 0.00 52.86 52.07 2ew9 s ASN 81 Cb 0.00 -2.09 -0.04 0.00 -1.54 0.00 0.00 41.25 37.58 2ew9 s ASN 81 CO 0.00 -0.39 0.10 0.27 -3.04 0.00 0.00 177.10 174.05 2ew9 s ILE 82 N 1.63 0.78 0.11 -5.21 -5.25 -1.17 -1.69 121.20 110.40 2ew9 s ILE 82 Ca 0.04 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 57.76 2ew9 s ILE 82 Cb -0.19 -2.50 -0.04 0.00 2.95 0.00 0.00 42.46 42.68 2ew9 s ILE 82 CO 0.08 0.00 -0.05 -1.61 -1.79 0.00 0.00 174.94 171.57 2ew9 s GLU 83 N -3.79 2.30 -0.03 0.37 0.41 -1.26 -1.93 118.70 114.77 2ew9 s GLU 83 Ca 0.28 -0.99 -0.03 0.00 -0.41 0.00 0.00 54.97 53.83 2ew9 s GLU 83 Cb 0.05 -2.38 0.01 0.00 -1.78 0.00 0.00 34.13 30.02 2ew9 s GLU 83 CO 0.15 0.51 0.09 -0.51 -0.49 0.00 0.00 175.26 175.00 2ew9 s LEU 84 N -2.39 1.64 -0.23 1.80 1.43 0.76 -0.14 118.68 121.55 2ew9 s LEU 84 Ca 0.24 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.38 2ew9 s LEU 84 Cb -0.11 0.29 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 2ew9 s LEU 84 CO 0.16 -0.03 0.29 0.28 0.23 0.00 0.00 176.35 177.27 2ew9 s THR 85 N 0.09 5.27 -0.48 5.49 -1.32 -1.26 -0.18 115.64 123.25 2ew9 s THR 85 Ca -0.00 0.45 -0.18 0.00 -1.21 0.00 0.00 61.69 60.75 2ew9 s THR 85 Cb -0.01 -3.62 0.05 0.00 -1.51 0.00 0.00 72.50 67.41 2ew9 s THR 85 CO -0.00 0.28 0.54 0.27 -2.21 0.00 0.00 174.62 173.50 2ew9 s ILE 86 N 1.30 4.99 -0.15 5.08 -5.25 -0.46 -2.59 121.20 124.11 2ew9 s ILE 86 Ca 0.13 -0.57 -0.10 0.00 -0.99 0.00 0.00 60.65 59.13 2ew9 s ILE 86 Cb -0.14 -4.21 -0.05 0.00 2.95 0.00 0.00 42.46 41.01 2ew9 s ILE 86 CO 0.07 -0.67 0.18 -0.89 -1.79 0.00 0.00 174.94 171.84 2ew9 s THR 87 N 2.32 5.40 0.00 8.37 2.01 -0.20 -4.53 115.64 129.00 2ew9 s THR 87 Ca 0.12 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2ew9 s THR 87 Cb -0.20 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2ew9 s THR 87 CO 0.11 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 2ew9 n GLY 88 N 2.91 3.25 3.79 4.40 0.00 -1.26 -2.37 105.19 115.91 2ew9 n GLY 88 Ca -0.16 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 2ew9 n GLY 88 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ew9 s MET 89 N 0.00 3.60 -0.34 1.61 0.00 -1.26 -4.99 119.30 117.92 2ew9 s MET 89 Ca 0.00 1.40 0.10 0.00 0.00 0.00 0.00 55.69 57.18 2ew9 s MET 89 Cb 0.00 -2.06 0.35 0.00 0.00 0.00 0.00 34.83 33.12 2ew9 s MET 89 CO 0.00 -0.60 1.37 -2.37 0.00 0.00 0.00 175.02 173.42 2ew9 n THR 90 N -1.23 0.00 -3.63 3.16 5.66 -1.26 -5.07 114.28 111.90 2ew9 n THR 90 Ca 0.10 -1.11 -0.11 0.00 -3.05 0.00 0.00 64.05 59.88 2ew9 n THR 90 Cb 0.52 0.94 -0.07 0.00 -1.55 0.00 0.00 70.33 70.17 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 5.47 1.80 -0.66 0.00 0.00 -2.00 0.22 119.26 124.08 2ew9 h ALA 92 Ca -0.29 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2ew9 h ALA 92 Cb 1.18 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2ew9 h ALA 92 CO 0.10 -0.19 0.35 0.77 0.00 0.00 0.00 179.25 180.29 2ew9 h SER 93 N 0.66 0.51 -0.00 0.00 0.02 -1.98 0.11 113.55 112.87 2ew9 h SER 93 Ca 0.58 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2ew9 h SER 93 Cb 1.04 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2ew9 h SER 93 CO -0.37 0.32 -0.00 0.00 -1.14 0.00 0.00 176.83 175.64 2ew9 h VAL 95 N -0.43 0.00 -0.69 0.00 2.07 -1.03 0.17 116.25 116.35 2ew9 h VAL 95 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2ew9 h VAL 95 Cb 0.43 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2ew9 h VAL 95 CO 0.00 0.00 0.44 -0.74 0.02 0.00 0.00 177.57 177.29 2ew9 h HIS 96 N -0.23 0.83 -0.20 1.57 2.76 -0.67 0.22 115.15 119.44 2ew9 h HIS 96 Ca 0.10 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2ew9 h HIS 96 Cb 0.50 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2ew9 h HIS 96 CO -0.85 0.49 0.09 -0.97 -1.30 0.00 0.00 177.93 175.40 2ew9 h ASN 97 N 0.88 0.26 -0.25 3.26 -1.24 -0.27 0.21 115.58 118.43 2ew9 h ASN 97 Ca 0.27 -0.13 0.04 0.00 0.71 0.00 0.00 56.30 57.19 2ew9 h ASN 97 Cb -0.03 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 38.92 2ew9 h ASN 97 CO -0.09 0.32 -0.01 0.40 -1.29 0.00 0.00 177.43 176.76 2ew9 h ILE 98 N 0.19 0.81 -0.50 2.57 2.04 -0.27 0.81 117.51 123.16 2ew9 h ILE 98 Ca 0.07 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2ew9 h ILE 98 Cb 0.13 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2ew9 h ILE 98 CO -0.01 0.01 0.32 -0.08 0.00 0.00 0.00 178.15 178.40 2ew9 h GLU 99 N 0.06 0.64 -0.25 2.37 4.81 -0.62 0.27 114.58 121.86 2ew9 h GLU 99 Ca 0.12 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2ew9 h GLU 99 Cb 0.16 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2ew9 h GLU 99 CO -0.21 0.42 0.04 0.77 -0.73 0.00 0.00 179.01 179.31 2ew9 h SER 100 N 0.66 0.00 -0.87 1.04 0.02 -0.13 0.21 113.55 114.47 2ew9 h SER 100 Ca 0.19 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2ew9 h SER 100 Cb -0.04 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2ew9 h SER 100 CO -0.06 0.03 0.58 0.11 -1.14 0.00 0.00 176.83 176.35 2ew9 h LYS 101 N 0.14 1.15 0.59 3.45 1.57 -0.26 0.41 116.57 123.62 2ew9 h LYS 101 Ca 0.12 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2ew9 h LYS 101 Cb 0.12 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.18 2ew9 h LYS 101 CO -0.16 0.76 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.13 2ew9 h LEU 102 N 1.18 -0.67 -1.74 2.94 3.38 0.36 -2.94 115.31 117.82 2ew9 h LEU 102 Ca 0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2ew9 h LEU 102 Cb -0.14 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ew9 h LEU 102 CO -0.07 -0.30 0.19 0.71 0.09 0.00 0.00 178.44 179.06 2ew9 h THR 103 N -1.16 0.00 0.00 0.22 1.35 -0.58 0.15 112.91 112.89 2ew9 h THR 103 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2ew9 h THR 103 Cb 0.61 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2ew9 h THR 103 CO 0.13 0.00 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.29 2ew9 h ARG 104 N 0.00 0.00 -7.41 4.72 9.65 -0.71 -3.46 114.38 117.16 2ew9 h ARG 104 Ca 0.00 0.00 -0.48 0.00 -1.10 0.00 0.00 59.98 58.40 2ew9 h ARG 104 Cb 0.37 0.00 0.12 0.00 -1.39 0.00 0.00 29.97 29.07 2ew9 h ARG 104 CO 0.00 0.02 0.31 0.99 2.80 0.00 0.00 179.97 184.09 2ew9 s THR 105 N -4.49 2.73 -0.08 0.20 2.01 0.53 -5.03 115.64 111.52 2ew9 s THR 105 Ca -0.05 0.24 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 2ew9 s THR 105 Cb 0.14 -2.93 -0.07 0.00 0.01 0.00 0.00 72.50 69.66 2ew9 s THR 105 CO 0.54 -0.31 0.38 -0.55 -0.69 0.00 0.00 174.62 173.99 2ew9 h ASN 106 N -1.29 -0.17 0.10 3.53 -1.07 -1.89 -3.40 115.58 111.40 2ew9 h ASN 106 Ca -0.48 -0.13 -0.14 0.00 0.07 0.00 0.00 56.30 55.61 2ew9 h ASN 106 Cb 1.29 0.04 0.02 0.00 -2.07 0.00 0.00 38.32 37.60 2ew9 h ASN 106 CO 0.59 0.37 -0.62 1.23 0.07 0.00 0.00 177.43 179.06 2ew9 h GLY 107 N -1.02 0.27 -4.56 9.14 0.00 -1.94 -3.44 103.07 101.52 2ew9 h GLY 107 Ca -0.02 -0.68 -0.52 0.00 0.00 0.00 0.00 47.33 46.11 2ew9 h GLY 107 CO 0.03 0.60 0.98 -0.42 0.00 0.00 0.00 176.54 177.73 2ew9 s ILE 108 N -2.44 2.06 0.00 2.60 -1.09 -1.26 -4.56 121.20 116.50 2ew9 s ILE 108 Ca -0.15 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 2ew9 s ILE 108 Cb 0.00 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2ew9 s ILE 108 CO 0.80 0.00 0.00 1.07 -1.23 0.00 0.00 174.94 175.58 2ew9 n THR 109 N 3.53 0.00 -4.01 2.92 5.66 -1.25 -4.50 114.28 116.63 2ew9 n THR 109 Ca 0.14 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.83 2ew9 n THR 109 Cb 0.36 -0.23 -0.16 0.00 -1.55 0.00 0.00 70.33 68.75 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ew9 s TYR 110 N -1.42 2.70 0.29 1.09 5.04 -1.26 -4.85 117.35 118.94 2ew9 s TYR 110 Ca 0.00 -1.88 0.05 0.00 -2.44 0.00 0.00 57.07 52.81 2ew9 s TYR 110 Cb 0.00 -1.73 -0.06 0.00 0.35 0.00 0.00 41.96 40.52 2ew9 s TYR 110 CO 0.00 -0.80 -0.01 0.00 -1.34 0.00 0.00 175.55 173.40 2ew9 s ALA 111 N 1.29 2.33 -0.04 3.97 0.00 -1.26 -0.90 121.76 127.16 2ew9 s ALA 111 Ca -0.05 -1.96 -0.03 0.00 0.00 0.00 0.00 51.96 49.93 2ew9 s ALA 111 Cb -0.18 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2ew9 s ALA 111 CO -0.07 -0.17 0.10 -1.12 0.00 0.00 0.00 175.76 174.50 2ew9 s SER 112 N -3.45 -0.09 -0.27 0.00 0.01 0.06 -4.99 113.70 104.97 2ew9 s SER 112 Ca 0.32 0.20 -0.00 0.00 1.31 0.00 0.00 55.95 57.77 2ew9 s SER 112 Cb 0.06 0.18 0.08 0.00 0.21 0.00 0.00 66.02 66.55 2ew9 s SER 112 CO 0.13 -0.05 0.04 0.54 0.41 0.00 0.00 173.24 174.30 2ew9 s VAL 113 N 0.23 1.11 -0.39 3.43 0.11 -1.26 -2.05 120.40 121.59 2ew9 s VAL 113 Ca -0.02 -1.25 -0.03 0.00 -2.93 0.00 0.00 61.98 57.75 2ew9 s VAL 113 Cb -0.03 -1.65 0.09 0.00 -1.53 0.00 0.00 36.38 33.27 2ew9 s VAL 113 CO -0.01 -0.40 0.17 0.00 -3.33 0.00 0.00 175.10 171.53 2ew9 s ALA 114 N 1.54 3.11 0.36 1.54 0.00 0.23 -4.98 121.76 123.56 2ew9 s ALA 114 Ca 0.03 -2.35 0.13 0.00 0.00 0.00 0.00 51.96 49.78 2ew9 s ALA 114 Cb -0.18 -2.36 0.72 0.00 0.00 0.00 0.00 23.12 21.31 2ew9 s ALA 114 CO -0.14 -1.68 1.82 1.37 0.00 0.00 0.00 175.76 177.12 2ew9 h LEU 115 N 8.08 0.00 -0.45 0.00 -0.00 -1.91 0.55 115.31 121.58 2ew9 h LEU 115 Ca -0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.71 2ew9 h LEU 115 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.69 2ew9 h LEU 115 CO 0.67 0.38 0.22 0.00 -0.00 0.00 0.00 178.44 179.71 2ew9 h ALA 116 N 1.62 0.58 0.00 0.17 0.00 -1.94 -1.35 119.26 118.34 2ew9 h ALA 116 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2ew9 h ALA 116 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ew9 h ALA 116 CO 0.05 0.14 -1.04 0.00 0.00 0.00 0.00 179.25 178.40 2ew9 h THR 117 N 0.59 0.69 -0.56 0.00 1.03 -2.00 -3.48 112.91 109.18 2ew9 h THR 117 Ca 0.16 -2.14 -0.13 0.00 -0.01 0.00 0.00 66.41 64.29 2ew9 h THR 117 Cb 0.11 2.22 -0.03 0.00 -1.07 0.00 0.00 68.15 69.38 2ew9 h THR 117 CO -0.02 0.39 -0.14 -1.20 -0.01 0.00 0.00 175.52 174.55 2ew9 n SER 118 N -3.04 -3.22 -4.50 0.00 7.64 0.18 -5.02 113.62 105.67 2ew9 n SER 118 Ca -0.05 0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.63 2ew9 n SER 118 Cb 0.80 -1.83 -0.11 0.00 -1.01 0.00 0.00 64.21 62.06 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 -3.30 1.81 -0.22 1.43 -2.85 -0.56 -1.35 119.74 114.69 2ew9 s LYS 119 Ca 0.00 -1.18 -0.03 0.00 -1.00 0.00 0.00 55.97 53.75 2ew9 s LYS 119 Cb 0.00 -2.12 0.10 0.00 -2.06 0.00 0.00 37.83 33.75 2ew9 s LYS 119 CO 0.00 0.48 0.23 0.00 0.10 0.00 0.00 175.35 176.15 2ew9 s ALA 120 N -1.19 -0.24 0.05 0.59 0.00 0.75 -0.60 121.76 121.12 2ew9 s ALA 120 Ca 0.19 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 2ew9 s ALA 120 Cb -0.10 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 2ew9 s ALA 120 CO 0.11 -1.33 0.47 -0.48 0.00 0.00 0.00 175.76 174.53 2ew9 s LEU 121 N 2.32 4.45 -0.02 0.00 -0.00 -0.87 -0.17 118.68 124.38 2ew9 s LEU 121 Ca 0.07 1.04 0.02 0.00 -0.00 0.00 0.00 54.13 55.26 2ew9 s LEU 121 Cb -0.15 -2.84 0.01 0.00 -0.00 0.00 0.00 46.19 43.21 2ew9 s LEU 121 CO -0.17 0.25 -0.07 0.68 -0.00 0.00 0.00 176.35 177.04 2ew9 s VAL 122 N -1.19 0.60 -0.45 1.48 -7.23 -0.81 -0.76 120.40 112.04 2ew9 s VAL 122 Ca 0.29 -0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 2ew9 s VAL 122 Cb -0.17 -0.56 0.08 0.00 0.56 0.00 0.00 36.38 36.30 2ew9 s VAL 122 CO 0.16 0.20 0.33 -0.54 -0.31 0.00 0.00 175.10 174.94 2ew9 s LYS 123 N 0.30 2.74 0.53 4.82 -0.14 -0.07 -3.04 119.74 124.87 2ew9 s LYS 123 Ca -0.04 -1.47 0.03 0.00 -1.36 0.00 0.00 55.97 53.13 2ew9 s LYS 123 Cb -0.08 -3.94 0.03 0.00 -1.68 0.00 0.00 37.83 32.16 2ew9 s LYS 123 CO 0.00 -1.02 0.26 1.97 -0.76 0.00 0.00 175.35 175.80 2ew9 n PHE 124 N 5.03 0.03 -4.03 3.18 1.16 0.43 -3.84 117.46 119.43 2ew9 n PHE 124 Ca -0.11 -2.36 -0.33 0.00 -1.87 0.00 0.00 57.45 52.78 2ew9 n PHE 124 Cb 0.43 -0.40 -0.15 0.00 -1.61 0.00 0.00 39.48 37.75 2ew9 n PHE 124 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ew9 s ASP 125 N -4.03 4.12 -1.27 5.98 1.01 -1.26 -4.29 116.67 116.92 2ew9 s ASP 125 Ca 0.20 -1.01 -0.09 0.00 0.71 0.00 0.00 52.55 52.35 2ew9 s ASP 125 Cb -0.02 -1.59 -0.13 0.00 1.01 0.00 0.00 42.92 42.20 2ew9 s ASP 125 CO 0.13 -0.13 3.11 -0.81 0.21 0.00 0.00 175.17 177.68 2ew9 n PRO 126 N 4.58 3.33 0.05 8.23 -0.04 -1.26 -2.80 135.00 147.10 2ew9 n PRO 126 Ca -0.17 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2ew9 n PRO 126 Cb 0.46 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.35 0.00 0.09 0.54 1.02 -1.26 -4.93 120.64 119.45 2ew9 n GLU 127 Ca 0.71 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.86 2ew9 n GLU 127 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.77 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 0.79 -4.02 -3.67 3.07 -1.99 -3.47 117.51 108.22 2ew9 h ILE 128 Ca 0.00 -2.23 -0.13 0.00 1.55 0.00 0.00 64.86 64.05 2ew9 h ILE 128 Cb 0.00 2.31 -0.12 0.00 -0.27 0.00 0.00 36.82 38.74 2ew9 h ILE 128 CO 0.00 0.45 -0.32 -0.51 -1.05 0.00 0.00 178.15 176.72 2ew9 s ILE 129 N -2.93 0.00 0.19 0.16 -1.16 -1.12 -4.87 121.20 111.47 2ew9 s ILE 129 Ca 0.01 -1.64 -0.12 0.00 -0.51 0.00 0.00 60.65 58.40 2ew9 s ILE 129 Cb 0.08 -2.30 0.00 0.00 0.61 0.00 0.00 42.46 40.86 2ew9 s ILE 129 CO 0.78 -0.02 0.38 -0.83 -2.81 0.00 0.00 174.94 172.44 2ew9 s GLY 130 N -3.07 0.32 0.33 1.50 0.00 -1.26 -4.15 107.32 100.99 2ew9 s GLY 130 Ca 0.29 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.38 2ew9 s GLY 130 CO 0.10 -0.64 1.81 -0.56 0.00 0.00 0.00 173.10 173.81 2ew9 h PRO 131 N 2.40 0.33 -1.00 2.90 0.13 -2.00 -2.53 132.00 132.23 2ew9 h PRO 131 Ca -0.30 -0.10 0.17 0.00 -0.87 0.00 0.00 66.00 64.90 2ew9 h PRO 131 Cb 1.24 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2ew9 h PRO 131 CO 0.43 0.53 0.62 0.07 -0.23 0.00 0.00 178.00 179.42 2ew9 h ARG 132 N 0.30 0.79 -0.19 0.86 0.11 -1.98 0.22 114.38 114.49 2ew9 h ARG 132 Ca 0.05 -0.05 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 2ew9 h ARG 132 Cb 0.55 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2ew9 h ARG 132 CO 0.04 0.52 -0.65 -0.44 0.10 0.00 0.00 179.97 179.54 2ew9 h ASP 133 N 0.82 0.81 0.28 0.08 3.32 -1.88 0.26 116.42 120.11 2ew9 h ASP 133 Ca 0.55 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ew9 h ASP 133 Cb 0.79 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2ew9 h ASP 133 CO -0.33 1.25 -0.22 0.40 -1.72 0.00 0.00 179.24 178.62 2ew9 h ILE 134 N 0.52 0.53 0.23 0.35 2.04 -1.15 -0.19 117.51 119.83 2ew9 h ILE 134 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 134 Cb 1.24 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2ew9 h ILE 134 CO 0.13 0.00 -0.28 0.16 0.00 0.00 0.00 178.15 178.16 2ew9 h ILE 135 N -0.51 0.41 -0.77 -0.67 3.07 -0.92 -2.12 117.51 116.00 2ew9 h ILE 135 Ca -0.02 0.00 0.18 0.00 1.55 0.00 0.00 64.86 66.57 2ew9 h ILE 135 Cb 0.45 0.41 -0.12 0.00 -0.27 0.00 0.00 36.82 37.28 2ew9 h ILE 135 CO -0.01 0.00 0.12 0.50 -1.05 0.00 0.00 178.15 177.71 2ew9 h LYS 136 N -0.56 0.19 -0.75 0.16 3.64 -0.77 0.29 116.57 118.77 2ew9 h LYS 136 Ca 0.00 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2ew9 h LYS 136 Cb 0.53 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2ew9 h LYS 136 CO -0.09 0.12 0.48 0.82 -2.27 0.00 0.00 179.45 178.51 2ew9 h ILE 137 N 0.19 1.13 0.00 2.00 1.08 -0.61 -2.65 117.51 118.66 2ew9 h ILE 137 Ca 0.44 -0.33 -0.16 0.00 -0.39 0.00 0.00 64.86 64.42 2ew9 h ILE 137 Cb 0.79 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 2ew9 h ILE 137 CO -0.59 0.17 -0.76 0.16 -0.69 0.00 0.00 178.15 176.44 2ew9 h ILE 138 N 0.95 1.45 -0.14 -0.67 3.07 -0.13 -3.20 117.51 118.85 2ew9 h ILE 138 Ca 0.29 -2.70 0.04 0.00 1.55 0.00 0.00 64.86 64.05 2ew9 h ILE 138 Cb -0.03 2.49 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 2ew9 h ILE 138 CO -0.09 0.75 0.11 -0.33 -1.05 0.00 0.00 178.15 177.53 2ew9 h GLU 139 N 0.00 0.00 -0.86 0.16 5.08 -0.24 0.17 114.58 118.89 2ew9 h GLU 139 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ew9 h GLU 139 Cb 1.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 2ew9 h GLU 139 CO 0.10 0.00 0.53 1.49 -1.00 0.00 0.00 179.01 180.13 2ew9 h GLU 140 N 0.00 1.17 -0.29 2.33 4.22 -1.47 -2.16 114.58 118.37 2ew9 h GLU 140 Ca 0.06 -0.10 -0.16 0.00 0.08 0.00 0.00 59.36 59.24 2ew9 h GLU 140 Cb 0.29 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2ew9 h GLU 140 CO -0.00 0.82 -0.45 0.82 -2.18 0.00 0.00 179.01 178.02 2ew9 h ILE 141 N 1.19 1.29 0.00 2.32 2.04 -0.96 -3.48 117.51 119.91 2ew9 h ILE 141 Ca 0.31 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2ew9 h ILE 141 Cb -0.06 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2ew9 h ILE 141 CO -0.06 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2ew9 n GLY 142 N 0.30 1.84 3.81 5.37 0.00 0.33 -5.14 105.19 111.70 2ew9 n GLY 142 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 2.76 -0.02 1.61 0.08 -0.76 -4.85 117.98 114.81 2ew9 s PHE 143 Ca 0.00 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2ew9 s PHE 143 Cb 0.00 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2ew9 s PHE 143 CO 0.00 0.16 -0.01 -1.01 -0.10 0.00 0.00 175.22 174.25 2ew9 s HIS 144 N -2.42 0.31 -0.43 0.36 3.76 -1.00 -3.19 115.29 112.70 2ew9 s HIS 144 Ca 0.42 -0.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.32 2ew9 s HIS 144 Cb -0.03 -0.33 0.12 0.00 1.11 0.00 0.00 32.58 33.45 2ew9 s HIS 144 CO 0.25 -0.08 0.20 0.00 -0.85 0.00 0.00 174.74 174.26 2ew9 s ALA 145 N 0.59 2.44 -0.25 -1.40 0.00 -1.24 -1.03 121.76 120.87 2ew9 s ALA 145 Ca -0.06 -2.62 -0.02 0.00 0.00 0.00 0.00 51.96 49.26 2ew9 s ALA 145 Cb -0.09 -1.93 0.12 0.00 0.00 0.00 0.00 23.12 21.22 2ew9 s ALA 145 CO -0.01 -1.95 0.28 -1.54 0.00 0.00 0.00 175.76 172.54 2ew9 s SER 146 N 0.45 1.38 0.00 0.00 1.04 -1.07 -4.63 113.70 110.87 2ew9 s SER 146 Ca 0.15 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2ew9 s SER 146 Cb -0.23 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2ew9 s SER 146 CO -0.04 -0.35 0.00 -0.11 0.98 0.00 0.00 173.24 173.71 2ew9 n LEU 147 N 5.32 0.00 -3.49 2.42 -0.00 -1.26 -4.07 117.00 115.92 2ew9 n LEU 147 Ca -0.04 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.59 2ew9 n LEU 147 Cb 0.48 0.43 0.04 0.00 -0.00 0.00 0.00 43.42 44.37 2ew9 n LEU 147 CO 0.04 -0.47 -0.27 0.00 -0.00 0.00 0.00 177.39 176.69 2ew9 n ALA 148 N -2.42 -2.30 -0.90 1.96 0.00 0.80 -4.95 120.51 112.70 2ew9 n ALA 148 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2ew9 n ALA 148 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 2ew9 n ALA 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54