#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 3.62 -0.45 3.04 0.00 -1.26 -4.97 121.76 121.74 2ew9 s ALA 2 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 2ew9 s ALA 2 Cb 0.00 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2ew9 s ALA 2 CO 0.00 -0.95 1.17 -1.25 0.00 0.00 0.00 175.76 174.73 2ew9 s PRO 3 N 2.35 3.75 0.03 0.00 0.04 -1.26 -3.82 135.00 136.09 2ew9 s PRO 3 Ca 0.67 0.69 0.04 0.00 0.04 0.00 0.00 61.00 62.44 2ew9 s PRO 3 Cb -0.35 -3.90 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 2ew9 s PRO 3 CO 0.29 -1.35 -0.11 -1.14 0.04 0.00 0.00 177.00 174.73 2ew9 s GLN 4 N 4.42 0.72 0.15 4.56 2.00 -1.06 -4.93 119.66 125.52 2ew9 s GLN 4 Ca 0.50 -0.68 0.04 0.00 -2.00 0.00 0.00 55.36 53.22 2ew9 s GLN 4 Cb -0.09 -0.65 -0.04 0.00 0.80 0.00 0.00 33.01 33.04 2ew9 s GLN 4 CO 0.30 0.15 0.19 0.15 -0.50 0.00 0.00 175.29 175.59 2ew9 s LYS 5 N -1.14 3.13 -0.05 1.67 1.02 -1.26 -2.30 119.74 120.81 2ew9 s LYS 5 Ca -0.02 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.21 2ew9 s LYS 5 Cb -0.08 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 2ew9 s LYS 5 CO 0.01 0.51 0.11 0.00 -0.92 0.00 0.00 175.35 175.05 2ew9 s PHE 7 N 1.11 3.18 0.47 0.00 0.40 0.58 -1.52 117.98 122.19 2ew9 s PHE 7 Ca -0.09 -0.92 0.03 0.00 -0.60 0.00 0.00 56.93 55.35 2ew9 s PHE 7 Cb -0.12 -3.46 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 2ew9 s PHE 7 CO -0.05 -0.94 0.03 -0.48 0.70 0.00 0.00 175.22 174.48 2ew9 s LEU 8 N 1.94 2.32 0.13 -0.37 2.34 0.28 -1.17 118.68 124.16 2ew9 s LEU 8 Ca 0.07 -1.60 0.09 0.00 0.06 0.00 0.00 54.13 52.75 2ew9 s LEU 8 Cb -0.24 -0.61 -0.04 0.00 -0.56 0.00 0.00 46.19 44.73 2ew9 s LEU 8 CO 0.07 -0.80 -0.22 0.00 -1.06 0.00 0.00 176.35 174.35 2ew9 s GLN 9 N -3.82 1.23 0.10 1.48 1.03 0.56 0.07 119.66 120.31 2ew9 s GLN 9 Ca 0.15 -1.28 -0.06 0.00 0.04 0.00 0.00 55.36 54.22 2ew9 s GLN 9 Cb 0.03 -1.49 -0.05 0.00 0.03 0.00 0.00 33.01 31.53 2ew9 s GLN 9 CO 0.08 0.34 0.35 0.42 -2.54 0.00 0.00 175.29 173.94 2ew9 s ILE 10 N -1.39 5.19 -0.28 3.63 -1.09 -1.26 -1.39 121.20 124.61 2ew9 s ILE 10 Ca 0.11 0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2ew9 s ILE 10 Cb -0.09 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.25 2ew9 s ILE 10 CO 0.05 0.15 -0.04 -0.54 -1.23 0.00 0.00 174.94 173.34 2ew9 s LYS 11 N -2.34 1.82 0.00 2.79 1.02 0.02 -4.93 119.74 118.12 2ew9 s LYS 11 Ca 0.37 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2ew9 s LYS 11 Cb -0.13 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2ew9 s LYS 11 CO 0.22 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2ew9 n GLY 12 N 4.44 -1.24 3.03 -3.33 0.00 -1.26 -2.89 105.19 103.94 2ew9 n GLY 12 Ca -0.07 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.28 0.33 1.61 2.81 -1.26 -4.88 117.12 113.44 2ew9 n MET 13 Ca 0.00 1.95 0.18 0.00 -1.81 0.00 0.00 57.70 58.02 2ew9 n MET 13 Cb 0.00 -4.59 0.98 0.00 -0.71 0.00 0.00 33.22 28.89 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 2.11 0.04 0.00 2.03 2.02 -1.99 -3.46 112.91 113.66 2ew9 h THR 14 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2ew9 h THR 14 Cb 1.07 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2ew9 h THR 14 CO 0.20 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2ew9 n ALA 16 N 0.25 0.00 -2.04 0.00 0.00 -1.26 -1.45 120.51 116.00 2ew9 n ALA 16 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2ew9 n ALA 16 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 0.42 0.08 0.00 7.64 -1.26 -4.98 113.62 115.52 2ew9 n SER 17 Ca 0.00 -2.12 -0.12 0.00 1.01 0.00 0.00 58.87 57.64 2ew9 n SER 17 Cb 0.00 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 62.87 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 -0.73 0.63 -0.35 0.00 2.07 -1.95 0.37 116.25 116.29 2ew9 h VAL 19 Ca -0.03 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2ew9 h VAL 19 Cb 0.50 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2ew9 h VAL 19 CO 0.04 0.12 0.20 -1.28 0.02 0.00 0.00 177.57 176.68 2ew9 h SER 20 N 0.66 0.33 -0.25 0.57 0.87 -1.75 -1.10 113.55 112.88 2ew9 h SER 20 Ca 0.60 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.14 2ew9 h SER 20 Cb 1.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2ew9 h SER 20 CO -0.41 0.24 0.06 -1.13 -0.53 0.00 0.00 176.83 175.06 2ew9 h ASN 21 N 0.41 0.38 -0.55 6.23 -1.24 0.14 -2.99 115.58 117.96 2ew9 h ASN 21 Ca 0.14 -0.23 0.10 0.00 0.71 0.00 0.00 56.30 57.02 2ew9 h ASN 21 Cb 0.01 -0.10 -0.11 0.00 0.73 0.00 0.00 38.32 38.85 2ew9 h ASN 21 CO -0.07 0.51 -0.31 0.40 -1.29 0.00 0.00 177.43 176.67 2ew9 h ILE 22 N 0.23 0.21 -0.53 2.57 5.03 -0.34 0.23 117.51 124.91 2ew9 h ILE 22 Ca 0.08 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.90 2ew9 h ILE 22 Cb 0.28 0.21 -0.10 0.00 -3.03 0.00 0.00 36.82 34.17 2ew9 h ILE 22 CO 0.00 0.00 -0.42 -0.08 -0.68 0.00 0.00 178.15 176.97 2ew9 h GLU 23 N -0.17 -0.23 0.00 2.37 4.22 -1.07 0.94 114.58 120.64 2ew9 h GLU 23 Ca 0.23 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.63 2ew9 h GLU 23 Cb 0.54 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2ew9 h GLU 23 CO -0.64 -0.16 -0.26 -0.09 -2.18 0.00 0.00 179.01 175.68 2ew9 h ARG 24 N -0.24 0.00 0.38 1.92 1.12 -1.13 -0.86 114.38 115.56 2ew9 h ARG 24 Ca 0.18 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.03 2ew9 h ARG 24 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 2ew9 h ARG 24 CO -0.66 0.26 -0.18 -0.91 -3.11 0.00 0.00 179.97 175.38 2ew9 h ASN 25 N 0.00 -0.43 -0.81 -3.80 2.35 0.78 -3.21 115.58 110.46 2ew9 h ASN 25 Ca -0.00 -0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2ew9 h ASN 25 Cb 0.81 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.24 2ew9 h ASN 25 CO 0.03 0.01 0.53 -0.07 -1.65 0.00 0.00 177.43 176.28 2ew9 h LEU 26 N -1.00 0.88 -2.23 1.61 4.07 -0.61 0.13 115.31 118.16 2ew9 h LEU 26 Ca -0.05 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2ew9 h LEU 26 Cb 0.52 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 2ew9 h LEU 26 CO 0.08 0.62 0.26 -0.61 -1.08 0.00 0.00 178.44 177.71 2ew9 h GLN 27 N 1.04 0.00 -0.15 1.13 4.15 -1.28 0.32 115.11 120.32 2ew9 h GLN 27 Ca 0.32 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.60 2ew9 h GLN 27 Cb -0.03 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.51 2ew9 h GLN 27 CO -0.10 0.00 -0.67 1.63 -1.93 0.00 0.00 178.83 177.76 2ew9 n LYS 28 N -3.31 1.67 0.00 1.69 5.02 0.26 -4.80 118.16 118.70 2ew9 n LYS 28 Ca 0.00 -3.25 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2ew9 n LYS 28 Cb 0.35 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.75 0.00 0.00 1.97 2.13 0.10 -4.99 120.64 119.10 2ew9 n GLU 29 Ca 0.21 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2ew9 n GLU 29 Cb 0.82 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.73 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ew9 n ALA 30 N -0.97 0.00 0.56 4.31 0.00 -1.26 -5.01 120.51 118.14 2ew9 n ALA 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2ew9 n ALA 30 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.35 3.69 0.00 0.00 -1.26 -4.80 105.19 101.46 2ew9 n GLY 31 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2ew9 n GLY 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ew9 n VAL 32 N -1.98 0.29 -2.99 1.61 3.14 -1.26 -4.57 118.33 112.57 2ew9 n VAL 32 Ca 0.04 -0.05 -0.14 0.00 -2.96 0.00 0.00 64.34 61.22 2ew9 n VAL 32 Cb 0.28 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 2ew9 n VAL 32 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2ew9 n LEU 33 N 5.19 0.54 -3.48 6.55 0.00 -0.15 -4.63 117.00 121.02 2ew9 n LEU 33 Ca 0.18 -4.48 -0.15 0.00 0.00 0.00 0.00 56.01 51.56 2ew9 n LEU 33 Cb 0.34 0.64 -0.04 0.00 0.00 0.00 0.00 43.42 44.36 2ew9 n LEU 33 CO 0.66 2.07 0.43 -0.55 0.00 0.00 0.00 177.39 180.00 2ew9 s SER 34 N -2.43 -0.61 -0.24 1.96 0.15 -1.21 -4.72 113.70 106.60 2ew9 s SER 34 Ca 0.34 0.40 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 2ew9 s SER 34 Cb 0.37 0.56 0.07 0.00 -1.71 0.00 0.00 66.02 65.31 2ew9 s SER 34 CO -0.05 -0.76 0.05 -0.69 1.20 0.00 0.00 173.24 172.99 2ew9 s VAL 35 N -2.30 0.72 -0.61 4.45 1.01 -1.26 -3.75 120.40 118.66 2ew9 s VAL 35 Ca -0.05 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.09 2ew9 s VAL 35 Cb -0.00 -1.31 0.22 0.00 0.00 0.00 0.00 36.38 35.29 2ew9 s VAL 35 CO -0.00 -0.35 0.61 -0.11 0.00 0.00 0.00 175.10 175.25 2ew9 n LEU 36 N 4.95 2.74 -4.63 3.92 0.00 0.10 -5.02 117.00 119.07 2ew9 n LEU 36 Ca -0.07 -5.19 -0.35 0.00 0.00 0.00 0.00 56.01 50.39 2ew9 n LEU 36 Cb 0.45 -0.43 -0.10 0.00 0.00 0.00 0.00 43.42 43.35 2ew9 n LEU 36 CO 0.13 1.96 -0.23 -0.69 0.00 0.00 0.00 177.39 178.55 2ew9 s VAL 37 N -1.81 4.93 -0.62 1.96 1.01 -1.26 -0.71 120.40 123.91 2ew9 s VAL 37 Ca 0.34 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 2ew9 s VAL 37 Cb 0.09 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.35 2ew9 s VAL 37 CO -0.09 0.42 0.63 0.00 0.00 0.00 0.00 175.10 176.07 2ew9 s ALA 38 N 0.63 3.63 0.52 5.51 0.00 0.53 -4.90 121.76 127.68 2ew9 s ALA 38 Ca 0.05 -2.57 0.24 0.00 0.00 0.00 0.00 51.96 49.68 2ew9 s ALA 38 Cb -0.13 -3.42 1.50 0.00 0.00 0.00 0.00 23.12 21.08 2ew9 s ALA 38 CO 0.01 -2.20 2.15 1.25 0.00 0.00 0.00 175.76 176.97 2ew9 h LEU 39 N 9.12 0.00 0.04 0.00 5.85 -1.97 0.35 115.31 128.70 2ew9 h LEU 39 Ca -0.22 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2ew9 h LEU 39 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2ew9 h LEU 39 CO 1.02 0.06 -0.02 0.24 -0.34 0.00 0.00 178.44 179.39 2ew9 h MET 40 N 0.00 -0.05 -0.01 1.25 2.86 -1.96 -3.34 114.93 113.67 2ew9 h MET 40 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ew9 h MET 40 Cb 0.13 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2ew9 h MET 40 CO 0.01 0.40 -0.70 0.00 1.06 0.00 0.00 176.91 177.67 2ew9 n ALA 41 N -2.36 4.09 -2.52 6.32 0.00 -1.08 -5.02 120.51 119.94 2ew9 n ALA 41 Ca -0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 2ew9 n ALA 41 Cb 0.24 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 1.46 -0.74 2.95 0.00 0.00 0.12 -5.05 105.19 103.93 2ew9 n GLY 42 Ca 0.07 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.26 0.11 -0.67 1.61 -2.85 -1.02 -4.75 119.74 108.92 2ew9 s LYS 43 Ca 0.09 0.37 -0.05 0.00 -1.00 0.00 0.00 55.97 55.38 2ew9 s LYS 43 Cb -0.01 -0.14 0.17 0.00 -2.06 0.00 0.00 37.83 35.79 2ew9 s LYS 43 CO 0.47 -0.15 0.51 0.00 0.10 0.00 0.00 175.35 176.28 2ew9 s ALA 44 N 1.06 3.69 -0.18 0.59 0.00 0.11 -0.34 121.76 126.68 2ew9 s ALA 44 Ca -0.08 -3.29 -0.08 0.00 0.00 0.00 0.00 51.96 48.51 2ew9 s ALA 44 Cb -0.10 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2ew9 s ALA 44 CO -0.06 -2.14 0.08 -1.21 0.00 0.00 0.00 175.76 172.43 2ew9 s GLU 45 N -0.05 4.02 0.33 0.00 2.02 0.11 -0.55 118.70 124.57 2ew9 s GLU 45 Ca 0.17 -0.32 0.08 0.00 0.02 0.00 0.00 54.97 54.92 2ew9 s GLU 45 Cb -0.18 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 2ew9 s GLU 45 CO -0.04 0.29 0.28 0.44 0.02 0.00 0.00 175.26 176.24 2ew9 n ILE 46 N 3.51 0.00 -3.75 -1.63 -5.35 -0.57 0.02 119.36 111.59 2ew9 n ILE 46 Ca -0.16 -2.39 -0.29 0.00 -0.27 0.00 0.00 62.75 59.64 2ew9 n ILE 46 Cb 0.52 1.20 -0.16 0.00 -1.74 0.00 0.00 39.64 39.46 2ew9 n ILE 46 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2ew9 s LYS 47 N -3.33 0.75 0.46 6.28 2.20 -1.25 -0.60 119.74 124.27 2ew9 s LYS 47 Ca 0.39 -0.80 0.07 0.00 -0.36 0.00 0.00 55.97 55.28 2ew9 s LYS 47 Cb 0.02 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.29 2ew9 s LYS 47 CO 0.28 -0.82 0.44 1.52 -0.36 0.00 0.00 175.35 176.40 2ew9 s TYR 48 N 1.71 2.37 -0.38 4.03 -0.85 -0.97 -0.98 117.35 122.27 2ew9 s TYR 48 Ca 0.04 -0.58 -0.02 0.00 -0.52 0.00 0.00 57.07 56.00 2ew9 s TYR 48 Cb -0.17 -2.14 0.10 0.00 0.38 0.00 0.00 41.96 40.13 2ew9 s TYR 48 CO -0.18 -0.32 0.15 0.16 -1.52 0.00 0.00 175.55 173.84 2ew9 s ASP 49 N -4.23 5.12 0.00 -0.18 -4.77 -1.25 -2.57 116.67 108.79 2ew9 s ASP 49 Ca 0.47 -1.94 0.02 0.00 -3.30 0.00 0.00 52.55 47.80 2ew9 s ASP 49 Cb -0.04 -1.78 0.09 0.00 -1.09 0.00 0.00 42.92 40.11 2ew9 s ASP 49 CO 0.28 -0.47 0.55 -0.81 0.70 0.00 0.00 175.17 175.41 2ew9 n PRO 50 N 4.54 0.46 0.01 2.11 -0.04 -1.26 -2.66 135.00 138.16 2ew9 n PRO 50 Ca -0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.41 2ew9 n PRO 50 Cb 0.42 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2ew9 n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 51 N -0.55 0.63 0.01 0.54 0.28 -1.26 -4.71 120.64 115.58 2ew9 n GLU 51 Ca 0.01 0.21 -0.02 0.00 -0.16 0.00 0.00 57.16 57.21 2ew9 n GLU 51 Cb 0.01 -1.78 -0.01 0.00 1.43 0.00 0.00 31.44 31.09 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N -2.90 0.87 -1.64 3.84 0.31 -1.09 -5.04 118.33 112.68 2ew9 n VAL 52 Ca -0.13 0.27 -0.29 0.00 -0.01 0.00 0.00 64.34 64.19 2ew9 n VAL 52 Cb 0.90 -1.57 0.12 0.00 -0.91 0.00 0.00 33.84 32.38 2ew9 n VAL 52 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2ew9 s ILE 53 N -1.83 2.00 0.07 2.52 -4.36 -1.12 -5.09 121.20 113.40 2ew9 s ILE 53 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 2ew9 s ILE 53 Cb 0.01 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 2ew9 s ILE 53 CO 0.08 0.00 -0.05 -1.10 0.24 0.00 0.00 174.94 174.11 2ew9 s GLN 54 N -5.37 0.71 0.20 0.37 1.11 -1.26 -4.28 119.66 111.14 2ew9 s GLN 54 Ca 0.63 -1.25 -0.09 0.00 0.01 0.00 0.00 55.36 54.66 2ew9 s GLN 54 Cb -0.14 -0.01 0.13 0.00 -1.01 0.00 0.00 33.01 31.99 2ew9 s GLN 54 CO 0.52 -0.06 1.76 -1.00 0.01 0.00 0.00 175.29 176.52 2ew9 h PRO 55 N 3.13 1.11 -0.94 2.91 0.13 -1.97 -0.95 132.00 135.41 2ew9 h PRO 55 Ca -0.35 -0.20 0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2ew9 h PRO 55 Cb 1.16 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 2ew9 h PRO 55 CO 0.64 0.91 0.61 1.37 -0.23 0.00 0.00 178.00 181.30 2ew9 h LEU 56 N 1.07 1.00 -0.47 1.56 -0.00 -1.98 -0.43 115.31 116.05 2ew9 h LEU 56 Ca 0.25 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.12 2ew9 h LEU 56 Cb 0.22 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2ew9 h LEU 56 CO -0.02 0.67 0.28 -0.33 -0.00 0.00 0.00 178.44 179.04 2ew9 h GLU 57 N 1.16 0.65 -0.13 0.17 4.39 -1.68 0.29 114.58 119.43 2ew9 h GLU 57 Ca 0.39 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.06 2ew9 h GLU 57 Cb 0.06 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 2ew9 h GLU 57 CO -0.14 0.49 -0.46 0.82 -1.16 0.00 0.00 179.01 178.57 2ew9 h ILE 58 N 0.63 0.10 -0.69 3.13 2.04 -0.74 -0.40 117.51 121.57 2ew9 h ILE 58 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 58 Cb 0.02 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 2ew9 h ILE 58 CO -0.03 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.54 2ew9 h ALA 59 N -0.00 0.91 -0.33 1.87 0.00 -0.00 0.75 119.26 122.45 2ew9 h ALA 59 Ca 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2ew9 h ALA 59 Cb 0.65 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2ew9 h ALA 59 CO -0.41 0.16 -0.09 0.37 0.00 0.00 0.00 179.25 179.28 2ew9 h GLN 60 N 0.80 -0.01 -0.48 0.00 5.75 -0.13 0.20 115.11 121.24 2ew9 h GLN 60 Ca 0.29 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.82 2ew9 h GLN 60 Cb 0.08 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2ew9 h GLN 60 CO -0.13 -0.01 0.26 0.35 -2.65 0.00 0.00 178.83 176.65 2ew9 h PHE 61 N -0.01 0.48 -0.54 3.99 3.57 0.82 0.19 116.94 125.45 2ew9 h PHE 61 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2ew9 h PHE 61 Cb 0.26 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2ew9 h PHE 61 CO -0.32 0.26 0.30 0.82 -2.23 0.00 0.00 178.31 177.14 2ew9 h ILE 62 N 0.52 1.18 -0.64 1.41 1.08 -0.50 -0.83 117.51 119.74 2ew9 h ILE 62 Ca 0.20 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 64.14 2ew9 h ILE 62 Cb 0.07 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2ew9 h ILE 62 CO -0.12 0.20 0.12 1.56 -0.69 0.00 0.00 178.15 179.22 2ew9 h GLN 63 N 0.73 1.04 0.04 2.37 1.08 0.17 0.74 115.11 121.28 2ew9 h GLN 63 Ca 0.19 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2ew9 h GLN 63 Cb 0.05 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2ew9 h GLN 63 CO -0.03 0.95 -0.02 0.22 -0.95 0.00 0.00 178.83 179.00 2ew9 h ASP 64 N 0.95 -0.05 -0.27 1.46 3.58 -0.39 -2.67 116.42 119.03 2ew9 h ASP 64 Ca 0.20 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2ew9 h ASP 64 Cb 0.41 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2ew9 h ASP 64 CO 0.01 0.02 -0.00 0.17 -2.88 0.00 0.00 179.24 176.55 2ew9 h LEU 65 N -0.11 0.57 0.00 2.28 8.10 -0.99 -3.46 115.31 121.69 2ew9 h LEU 65 Ca -0.01 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2ew9 h LEU 65 Cb 0.10 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.17 2ew9 h LEU 65 CO 0.01 0.64 0.00 0.61 -4.11 0.00 0.00 178.44 175.59 2ew9 n GLY 66 N -0.80 1.47 3.64 0.17 0.00 0.04 -5.10 105.19 104.61 2ew9 n GLY 66 Ca 0.02 0.00 -0.24 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 -1.47 2.71 -0.12 1.61 0.40 0.02 -4.98 117.98 116.16 2ew9 s PHE 67 Ca 0.00 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 2ew9 s PHE 67 Cb 0.00 -1.23 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 2ew9 s PHE 67 CO 0.00 0.59 0.32 -1.21 0.70 0.00 0.00 175.22 175.63 2ew9 s GLU 68 N -3.49 4.10 -0.12 0.44 2.02 -1.14 -3.02 118.70 117.49 2ew9 s GLU 68 Ca 0.30 0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.50 2ew9 s GLU 68 Cb -0.07 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.82 2ew9 s GLU 68 CO 0.19 0.39 -0.18 0.00 0.02 0.00 0.00 175.26 175.68 2ew9 s ALA 69 N -0.02 1.92 -0.03 5.21 0.00 -1.26 -0.80 121.76 126.79 2ew9 s ALA 69 Ca 0.19 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2ew9 s ALA 69 Cb -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2ew9 s ALA 69 CO 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 175.76 175.70 2ew9 s ALA 70 N 0.91 0.76 0.66 0.00 0.00 -0.49 -4.90 121.76 118.71 2ew9 s ALA 70 Ca -0.07 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 2ew9 s ALA 70 Cb -0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2ew9 s ALA 70 CO -0.02 0.10 0.75 0.28 0.00 0.00 0.00 175.76 176.88 2ew9 n VAL 71 N 3.43 2.70 1.21 0.00 0.31 -1.26 -0.33 118.33 124.38 2ew9 n VAL 71 Ca -0.19 -0.44 0.11 0.00 -0.01 0.00 0.00 64.34 63.81 2ew9 n VAL 71 Cb 0.54 -0.93 0.62 0.00 -0.91 0.00 0.00 33.84 33.16 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2ew9 n MET 72 N -0.96 0.46 -0.07 5.55 2.81 -0.31 -4.67 117.12 119.92 2ew9 n MET 72 Ca 0.12 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2ew9 n MET 72 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2ew9 n MET 72 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2ew9 n GLU 73 N -1.19 0.00 -2.82 0.03 2.13 -1.26 -4.97 120.64 112.56 2ew9 n GLU 73 Ca 0.13 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 2ew9 n GLU 73 Cb 0.15 -0.21 0.05 0.00 0.27 0.00 0.00 31.44 31.69 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 0.00 -2.09 -0.07 4.31 5.68 -1.26 -5.04 116.55 118.08 2ew9 n ASP 74 Ca 0.00 -3.39 -0.02 0.00 -0.50 0.00 0.00 54.79 50.88 2ew9 n ASP 74 Cb 0.00 1.45 -0.02 0.00 -1.14 0.00 0.00 41.12 41.41 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ew9 n TYR 75 N 1.00 -0.07 0.00 2.11 0.18 -1.26 -4.44 117.16 114.67 2ew9 n TYR 75 Ca 0.10 0.20 0.00 0.00 1.88 0.00 0.00 57.90 60.08 2ew9 n TYR 75 Cb 0.65 -0.39 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 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 -3.30 0.00 -0.41 -3.48 0.00 -1.26 -0.31 120.51 111.75 2ew9 n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 76 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.38 -0.15 0.00 0.00 0.00 -1.26 -4.64 105.19 97.77 2ew9 n GLY 77 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.08 0.00 -4.48 1.61 2.88 0.66 -4.75 113.62 109.46 2ew9 n SER 78 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2ew9 n SER 78 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 1.00 3.98 0.00 -3.46 1.01 -1.26 -4.50 116.67 113.44 2ew9 s ASP 79 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.98 2ew9 s ASP 79 Cb 0.00 -0.78 0.00 0.00 1.01 0.00 0.00 42.92 43.15 2ew9 s ASP 79 CO 0.00 0.31 0.00 0.61 0.21 0.00 0.00 175.17 176.30 2ew9 n GLY 80 N 1.98 1.14 2.91 0.21 0.00 -1.25 -4.77 105.19 105.39 2ew9 n GLY 80 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s ASN 81 N 0.00 2.28 0.22 1.61 4.22 -1.26 -3.16 114.94 118.84 2ew9 s ASN 81 Ca 0.00 -0.35 0.09 0.00 -2.14 0.00 0.00 52.86 50.45 2ew9 s ASN 81 Cb 0.00 -0.86 -0.04 0.00 1.28 0.00 0.00 41.25 41.63 2ew9 s ASN 81 CO 0.00 -0.13 -0.01 -0.63 -2.04 0.00 0.00 177.10 174.29 2ew9 s ILE 82 N 1.70 3.53 -0.02 0.54 -1.09 -0.14 -0.25 121.20 125.47 2ew9 s ILE 82 Ca 0.04 -1.67 -0.03 0.00 -2.23 0.00 0.00 60.65 56.77 2ew9 s ILE 82 Cb -0.13 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 2ew9 s ILE 82 CO -0.08 -0.23 0.07 -1.83 -1.23 0.00 0.00 174.94 171.63 2ew9 s GLU 83 N -3.26 0.13 -0.01 2.79 -1.05 -1.26 -0.71 118.70 115.34 2ew9 s GLU 83 Ca 0.29 0.00 -0.02 0.00 -0.15 0.00 0.00 54.97 55.09 2ew9 s GLU 83 Cb -0.08 0.06 -0.00 0.00 -0.44 0.00 0.00 34.13 33.67 2ew9 s GLU 83 CO 0.19 -0.02 0.04 -0.51 0.95 0.00 0.00 175.26 175.91 2ew9 s LEU 84 N -0.19 1.88 -0.16 1.83 1.43 0.18 -3.34 118.68 120.31 2ew9 s LEU 84 Ca -0.02 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2ew9 s LEU 84 Cb -0.02 0.22 -0.05 0.00 0.03 0.00 0.00 46.19 46.37 2ew9 s LEU 84 CO 0.00 -0.13 0.28 0.28 0.23 0.00 0.00 176.35 177.00 2ew9 s THR 85 N -0.53 5.31 -0.43 5.49 -1.32 0.11 -0.09 115.64 124.18 2ew9 s THR 85 Ca -0.06 0.51 -0.05 0.00 -1.21 0.00 0.00 61.69 60.89 2ew9 s THR 85 Cb -0.04 -3.61 0.11 0.00 -1.51 0.00 0.00 72.50 67.45 2ew9 s THR 85 CO -0.00 0.41 0.25 0.27 -2.21 0.00 0.00 174.62 173.33 2ew9 s ILE 86 N 0.37 3.54 -0.18 5.08 -5.25 -0.65 -1.08 121.20 123.04 2ew9 s ILE 86 Ca 0.16 -2.00 -0.13 0.00 -0.99 0.00 0.00 60.65 57.69 2ew9 s ILE 86 Cb -0.13 -3.40 -0.05 0.00 2.95 0.00 0.00 42.46 41.83 2ew9 s ILE 86 CO 0.03 -0.72 0.25 0.42 -1.79 0.00 0.00 174.94 173.13 2ew9 s THR 87 N 1.19 5.33 0.00 8.37 -4.23 -0.83 -4.17 115.64 121.30 2ew9 s THR 87 Ca 0.08 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2ew9 s THR 87 Cb -0.24 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2ew9 s THR 87 CO -0.03 0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2ew9 n GLY 88 N 3.51 0.97 3.75 3.99 0.00 -1.26 -3.32 105.19 112.83 2ew9 n GLY 88 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2ew9 n GLY 88 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ew9 s MET 89 N -0.00 2.93 -0.21 1.61 1.00 -1.26 -4.94 119.30 118.43 2ew9 s MET 89 Ca 0.00 1.98 0.06 0.00 0.00 0.00 0.00 55.69 57.73 2ew9 s MET 89 Cb 0.00 -2.00 0.21 0.00 0.00 0.00 0.00 34.83 33.04 2ew9 s MET 89 CO 0.00 -1.28 1.06 -2.37 0.00 0.00 0.00 175.02 172.44 2ew9 n THR 90 N -1.50 0.00 -3.63 2.05 5.66 -1.26 -5.11 114.28 110.49 2ew9 n THR 90 Ca 0.13 -0.60 -0.11 0.00 -3.05 0.00 0.00 64.05 60.42 2ew9 n THR 90 Cb 0.48 0.75 -0.07 0.00 -1.55 0.00 0.00 70.33 69.95 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 h ALA 92 N 4.29 1.07 -0.73 0.00 0.00 -2.01 -0.20 119.26 121.67 2ew9 h ALA 92 Ca -0.28 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.78 2ew9 h ALA 92 Cb 1.17 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2ew9 h ALA 92 CO 0.11 0.19 0.23 0.77 0.00 0.00 0.00 179.25 180.55 2ew9 h SER 93 N 0.86 0.14 0.07 0.00 0.02 -1.99 0.68 113.55 113.35 2ew9 h SER 93 Ca 0.34 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2ew9 h SER 93 Cb 0.17 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2ew9 h SER 93 CO -0.17 0.03 -0.04 0.00 -1.14 0.00 0.00 176.83 175.51 2ew9 h VAL 95 N -0.32 0.34 -0.52 0.00 2.07 -0.37 0.32 116.25 117.77 2ew9 h VAL 95 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2ew9 h VAL 95 Cb 0.28 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2ew9 h VAL 95 CO 0.02 0.00 0.34 0.45 0.02 0.00 0.00 177.57 178.40 2ew9 h HIS 96 N -0.10 0.59 0.75 1.57 3.86 -0.77 0.25 115.15 121.30 2ew9 h HIS 96 Ca 0.24 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 2ew9 h HIS 96 Cb 0.47 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.75 2ew9 h HIS 96 CO -0.50 0.35 -0.36 -0.97 0.86 0.00 0.00 177.93 177.31 2ew9 h ASN 97 N 0.62 -0.85 -0.21 2.45 -0.73 0.76 0.21 115.58 117.82 2ew9 h ASN 97 Ca 0.20 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.44 2ew9 h ASN 97 Cb 0.06 0.22 -0.06 0.00 0.27 0.00 0.00 38.32 38.81 2ew9 h ASN 97 CO -0.05 -0.52 -0.19 0.40 -0.37 0.00 0.00 177.43 176.71 2ew9 h ILE 98 N -1.18 0.50 -0.21 2.57 5.03 -0.57 0.14 117.51 123.80 2ew9 h ILE 98 Ca -0.10 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.68 2ew9 h ILE 98 Cb 0.79 0.50 -0.04 0.00 -3.03 0.00 0.00 36.82 35.05 2ew9 h ILE 98 CO 0.17 0.00 -0.03 -0.08 -0.68 0.00 0.00 178.15 177.53 2ew9 h GLU 99 N -0.20 0.03 -0.54 2.37 4.81 -0.93 0.15 114.58 120.27 2ew9 h GLU 99 Ca 0.12 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2ew9 h GLU 99 Cb 0.38 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 2ew9 h GLU 99 CO -0.32 0.02 0.15 1.03 -0.73 0.00 0.00 179.01 179.15 2ew9 h SER 100 N 0.03 0.09 -0.50 1.04 0.87 0.07 0.33 113.55 115.47 2ew9 h SER 100 Ca 0.10 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2ew9 h SER 100 Cb 0.14 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2ew9 h SER 100 CO -0.19 0.07 0.04 0.11 -0.53 0.00 0.00 176.83 176.33 2ew9 h LYS 101 N 0.30 0.91 0.34 2.24 6.56 0.37 0.26 116.57 127.56 2ew9 h LYS 101 Ca 0.27 -0.25 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 2ew9 h LYS 101 Cb 0.35 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2ew9 h LYS 101 CO -0.31 0.88 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.72 2ew9 h LEU 102 N 0.85 -0.39 -1.74 2.94 3.38 0.10 -3.26 115.31 117.19 2ew9 h LEU 102 Ca 0.17 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2ew9 h LEU 102 Cb 0.45 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2ew9 h LEU 102 CO 0.02 -0.08 0.58 0.74 0.09 0.00 0.00 178.44 179.79 2ew9 h THR 103 N -0.86 0.22 -0.57 0.22 2.02 -0.38 0.16 112.91 113.72 2ew9 h THR 103 Ca -0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.26 2ew9 h THR 103 Cb 0.35 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2ew9 h THR 103 CO 0.08 0.00 0.39 0.03 0.37 0.00 0.00 175.52 176.39 2ew9 h ARG 104 N 0.00 0.22 -6.99 6.66 3.08 -0.51 -3.44 114.38 113.40 2ew9 h ARG 104 Ca 0.20 -0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.69 2ew9 h ARG 104 Cb 1.36 -0.05 0.13 0.00 0.08 0.00 0.00 29.97 31.49 2ew9 h ARG 104 CO -0.00 0.14 0.62 2.41 -1.07 0.00 0.00 179.97 182.08 2ew9 n THR 105 N -4.44 3.30 -0.04 2.04 -1.04 0.56 -4.96 114.28 109.69 2ew9 n THR 105 Ca 0.10 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.49 2ew9 n THR 105 Cb 0.48 -1.72 -0.07 0.00 -1.82 0.00 0.00 70.33 67.20 2ew9 n THR 105 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ew9 h ASN 106 N 1.83 0.21 0.57 8.00 -1.07 -1.88 -3.29 115.58 119.95 2ew9 h ASN 106 Ca -0.51 -0.34 -0.12 0.00 0.07 0.00 0.00 56.30 55.40 2ew9 h ASN 106 Cb 1.29 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 37.46 2ew9 h ASN 106 CO 0.59 0.50 -0.59 1.23 0.07 0.00 0.00 177.43 179.23 2ew9 h GLY 107 N -0.08 0.02 -4.52 9.14 0.00 -1.94 -3.45 103.07 102.24 2ew9 h GLY 107 Ca 0.03 -0.02 -0.53 0.00 0.00 0.00 0.00 47.33 46.81 2ew9 h GLY 107 CO 0.01 0.02 0.70 -1.50 0.00 0.00 0.00 176.54 175.77 2ew9 s ILE 108 N -3.69 3.37 -0.28 2.60 2.07 -1.24 -4.16 121.20 119.86 2ew9 s ILE 108 Ca -0.02 0.99 -0.14 0.00 -1.41 0.00 0.00 60.65 60.07 2ew9 s ILE 108 Cb 0.13 -3.63 -0.12 0.00 0.13 0.00 0.00 42.46 38.96 2ew9 s ILE 108 CO 0.76 0.08 -0.34 0.41 -1.91 0.00 0.00 174.94 173.95 2ew9 n THR 109 N 3.87 1.53 -3.69 4.00 -1.04 0.02 -4.94 114.28 114.02 2ew9 n THR 109 Ca 0.11 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.05 61.56 2ew9 n THR 109 Cb 0.43 -1.88 -0.17 0.00 -1.82 0.00 0.00 70.33 66.89 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 -2.51 -0.03 0.21 -1.42 1.13 -1.25 -5.05 117.35 108.43 2ew9 s TYR 110 Ca -0.39 0.36 0.01 0.00 -1.41 0.00 0.00 57.07 55.65 2ew9 s TYR 110 Cb 0.15 -0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2ew9 s TYR 110 CO 0.50 -0.19 0.38 0.00 -2.51 0.00 0.00 175.55 173.72 2ew9 s ALA 111 N 1.93 3.87 -0.05 9.51 0.00 -1.26 -2.14 121.76 133.61 2ew9 s ALA 111 Ca 0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 2ew9 s ALA 111 Cb -0.12 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.12 2ew9 s ALA 111 CO -0.04 0.38 0.09 0.45 0.00 0.00 0.00 175.76 176.63 2ew9 s SER 112 N -3.41 0.79 -0.22 0.00 0.15 0.05 -4.99 113.70 106.07 2ew9 s SER 112 Ca 0.37 0.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.17 2ew9 s SER 112 Cb -0.11 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2ew9 s SER 112 CO 0.30 -0.22 -0.13 -0.69 1.20 0.00 0.00 173.24 173.70 2ew9 s VAL 113 N 1.96 2.48 -0.36 4.45 1.01 -1.26 -0.49 120.40 128.19 2ew9 s VAL 113 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2ew9 s VAL 113 Cb -0.12 -2.18 0.11 0.00 0.00 0.00 0.00 36.38 34.19 2ew9 s VAL 113 CO -0.04 0.35 0.11 0.00 0.00 0.00 0.00 175.10 175.52 2ew9 s ALA 114 N 1.30 2.27 0.64 5.51 0.00 -0.18 -4.98 121.76 126.32 2ew9 s ALA 114 Ca 0.02 -2.26 0.39 0.00 0.00 0.00 0.00 51.96 50.11 2ew9 s ALA 114 Cb -0.15 -1.83 2.18 0.00 0.00 0.00 0.00 23.12 23.31 2ew9 s ALA 114 CO -0.08 -1.76 2.32 1.37 0.00 0.00 0.00 175.76 177.60 2ew9 h LEU 115 N 7.59 0.00 0.04 0.00 8.10 -1.95 0.10 115.31 129.20 2ew9 h LEU 115 Ca -0.08 0.00 -0.28 0.00 0.11 0.00 0.00 57.88 57.63 2ew9 h LEU 115 Cb 0.99 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 41.23 2ew9 h LEU 115 CO 0.51 0.00 -1.16 0.00 -4.11 0.00 0.00 178.44 173.68 2ew9 h ALA 116 N 1.97 0.10 0.00 0.17 0.00 -1.93 -3.23 119.26 116.34 2ew9 h ALA 116 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2ew9 h ALA 116 Cb 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ew9 h ALA 116 CO -0.00 0.76 -0.88 1.79 0.00 0.00 0.00 179.25 180.91 2ew9 h THR 117 N 0.25 0.01 -0.44 0.00 1.35 -1.86 -3.48 112.91 108.74 2ew9 h THR 117 Ca -0.15 -1.02 -0.14 0.00 -0.55 0.00 0.00 66.41 64.55 2ew9 h THR 117 Cb 1.83 1.57 -0.05 0.00 -1.73 0.00 0.00 68.15 69.77 2ew9 h THR 117 CO 0.21 0.00 -0.14 -1.20 -0.25 0.00 0.00 175.52 174.15 2ew9 n SER 118 N -2.73 -3.68 -4.25 5.36 7.64 0.31 -5.03 113.62 111.24 2ew9 n SER 118 Ca 0.00 0.15 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 2ew9 n SER 118 Cb 0.55 -1.98 -0.11 0.00 -1.01 0.00 0.00 64.21 61.66 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 -2.86 1.05 -0.10 1.43 -2.85 -1.12 -1.63 119.74 113.66 2ew9 s LYS 119 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 2ew9 s LYS 119 Cb 0.00 -0.79 0.02 0.00 -2.06 0.00 0.00 37.83 35.00 2ew9 s LYS 119 CO 0.00 0.13 -0.09 0.00 0.10 0.00 0.00 175.35 175.49 2ew9 s ALA 120 N -2.70 1.32 -0.13 0.59 0.00 0.87 -1.02 121.76 120.68 2ew9 s ALA 120 Ca 0.13 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 2ew9 s ALA 120 Cb -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2ew9 s ALA 120 CO 0.02 -0.29 0.14 -0.51 0.00 0.00 0.00 175.76 175.13 2ew9 s LEU 121 N 1.45 4.35 -0.06 0.00 1.02 0.36 -0.65 118.68 125.15 2ew9 s LEU 121 Ca 0.00 0.43 -0.01 0.00 0.02 0.00 0.00 54.13 54.57 2ew9 s LEU 121 Cb -0.13 -2.08 0.03 0.00 0.02 0.00 0.00 46.19 44.02 2ew9 s LEU 121 CO -0.05 0.36 0.01 0.68 0.02 0.00 0.00 176.35 177.36 2ew9 s VAL 122 N -0.73 0.26 -0.70 -1.59 -7.23 0.12 -0.77 120.40 109.74 2ew9 s VAL 122 Ca 0.14 0.16 -0.03 0.00 -1.81 0.00 0.00 61.98 60.43 2ew9 s VAL 122 Cb -0.12 -0.41 0.18 0.00 0.56 0.00 0.00 36.38 36.59 2ew9 s VAL 122 CO 0.03 0.22 0.54 -0.54 -0.31 0.00 0.00 175.10 175.04 2ew9 s LYS 123 N 1.74 2.80 0.45 4.82 -0.14 -0.91 -0.96 119.74 127.54 2ew9 s LYS 123 Ca 0.01 -2.72 0.05 0.00 -1.36 0.00 0.00 55.97 51.95 2ew9 s LYS 123 Cb -0.13 -3.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.16 2ew9 s LYS 123 CO -0.04 -1.20 0.09 -0.59 -0.76 0.00 0.00 175.35 172.85 2ew9 s PHE 124 N -0.37 2.26 -0.38 3.18 -0.12 -1.19 -0.80 117.98 120.56 2ew9 s PHE 124 Ca 0.20 -0.75 -0.15 0.00 -0.05 0.00 0.00 56.93 56.17 2ew9 s PHE 124 Cb -0.17 -1.79 0.00 0.00 -0.63 0.00 0.00 43.02 40.44 2ew9 s PHE 124 CO -0.06 0.23 0.34 0.34 -0.05 0.00 0.00 175.22 176.02 2ew9 s ASP 125 N -3.86 6.14 -1.20 1.98 -1.08 -1.26 -3.97 116.67 113.41 2ew9 s ASP 125 Ca 0.28 -0.56 -0.18 0.00 -0.52 0.00 0.00 52.55 51.56 2ew9 s ASP 125 Cb 0.05 -2.18 -0.02 0.00 -1.46 0.00 0.00 42.92 39.30 2ew9 s ASP 125 CO 0.15 -0.40 2.00 -0.81 0.52 0.00 0.00 175.17 176.62 2ew9 n PRO 126 N 5.31 2.39 0.00 4.34 -0.04 -1.26 -3.05 135.00 142.69 2ew9 n PRO 126 Ca -0.10 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 2ew9 n PRO 126 Cb 0.48 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 7.16 0.00 0.04 0.54 0.28 -1.26 -4.98 120.64 122.42 2ew9 n GLU 127 Ca 0.50 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.39 2ew9 n GLU 127 Cb 0.42 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.16 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 1.33 -2.91 3.84 3.07 -1.99 -3.45 117.51 117.41 2ew9 h ILE 128 Ca 0.00 -3.06 -0.48 0.00 1.55 0.00 0.00 64.86 62.88 2ew9 h ILE 128 Cb 0.00 2.72 -0.15 0.00 -0.27 0.00 0.00 36.82 39.12 2ew9 h ILE 128 CO 0.00 0.80 -0.75 -0.51 -1.05 0.00 0.00 178.15 176.65 2ew9 s ILE 129 N -2.65 1.82 0.20 0.16 -1.16 -1.26 -5.05 121.20 113.26 2ew9 s ILE 129 Ca -0.03 -2.16 0.08 0.00 -0.51 0.00 0.00 60.65 58.02 2ew9 s ILE 129 Cb 0.08 -2.02 -0.05 0.00 0.61 0.00 0.00 42.46 41.09 2ew9 s ILE 129 CO 0.83 -0.52 -0.14 -0.83 -2.81 0.00 0.00 174.94 171.47 2ew9 s GLY 130 N -3.19 1.41 0.29 1.50 0.00 -1.26 -4.72 107.32 101.34 2ew9 s GLY 130 Ca 0.22 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2ew9 s GLY 130 CO 0.07 -1.75 1.80 -0.56 0.00 0.00 0.00 173.10 172.67 2ew9 h PRO 131 N 2.58 0.71 -0.95 2.90 0.13 -2.02 -2.99 132.00 132.36 2ew9 h PRO 131 Ca -0.38 -0.17 0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2ew9 h PRO 131 Cb 1.22 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 2ew9 h PRO 131 CO 0.62 0.72 0.60 -0.09 -0.23 0.00 0.00 178.00 179.61 2ew9 h ARG 132 N 0.67 1.00 -0.38 0.86 9.65 -1.98 0.15 114.38 124.34 2ew9 h ARG 132 Ca 0.14 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2ew9 h ARG 132 Cb 0.40 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2ew9 h ARG 132 CO 0.01 0.66 0.01 -0.44 2.80 0.00 0.00 179.97 183.02 2ew9 h ASP 133 N 1.03 0.65 -0.26 -3.80 3.32 -1.96 0.11 116.42 115.52 2ew9 h ASP 133 Ca 0.44 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2ew9 h ASP 133 Cb 0.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2ew9 h ASP 133 CO -0.21 0.79 0.15 0.40 -1.72 0.00 0.00 179.24 178.65 2ew9 h ILE 134 N 0.49 1.03 0.06 0.35 2.04 -1.31 0.71 117.51 120.89 2ew9 h ILE 134 Ca 0.11 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2ew9 h ILE 134 Cb 0.45 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2ew9 h ILE 134 CO 0.02 0.06 -0.36 0.40 0.00 0.00 0.00 178.15 178.27 2ew9 h ILE 135 N 0.31 0.25 -0.50 -0.67 2.04 -0.51 0.15 117.51 118.58 2ew9 h ILE 135 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 2ew9 h ILE 135 Cb -0.01 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 2ew9 h ILE 135 CO -0.04 0.00 0.02 0.50 0.00 0.00 0.00 178.15 178.63 2ew9 h LYS 136 N -0.55 0.13 -0.04 2.37 3.64 -0.41 0.16 116.57 121.87 2ew9 h LYS 136 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2ew9 h LYS 136 Cb 0.61 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 2ew9 h LYS 136 CO -0.25 0.09 -0.20 0.82 -2.27 0.00 0.00 179.45 177.64 2ew9 h ILE 137 N 0.14 0.52 0.00 2.00 1.08 -0.22 -1.14 117.51 119.88 2ew9 h ILE 137 Ca 0.25 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.63 2ew9 h ILE 137 Cb 0.37 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 2ew9 h ILE 137 CO -0.40 0.00 -0.41 0.16 -0.69 0.00 0.00 178.15 176.81 2ew9 h ILE 138 N -0.30 1.08 -0.25 -0.67 -0.00 -0.29 -2.03 117.51 115.05 2ew9 h ILE 138 Ca 0.07 -1.53 -0.03 0.00 -0.00 0.00 0.00 64.86 63.38 2ew9 h ILE 138 Cb 0.40 1.88 -0.01 0.00 -0.00 0.00 0.00 36.82 39.08 2ew9 h ILE 138 CO -0.21 0.40 0.04 -0.33 -0.00 0.00 0.00 178.15 178.05 2ew9 h GLU 139 N 0.00 0.35 -0.75 0.16 4.39 -0.31 0.19 114.58 118.61 2ew9 h GLU 139 Ca -0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2ew9 h GLU 139 Cb 0.84 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.37 2ew9 h GLU 139 CO 0.05 0.35 0.45 1.49 -1.16 0.00 0.00 179.01 180.20 2ew9 h GLU 140 N 0.35 0.81 -0.13 2.33 4.81 -0.45 -2.41 114.58 119.89 2ew9 h GLU 140 Ca 0.08 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.05 2ew9 h GLU 140 Cb 0.18 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.38 2ew9 h GLU 140 CO -0.00 0.54 -0.77 0.82 -0.73 0.00 0.00 179.01 178.86 2ew9 h ILE 141 N 0.84 1.29 0.00 2.32 2.04 -1.32 -3.48 117.51 119.20 2ew9 h ILE 141 Ca 0.33 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2ew9 h ILE 141 Cb 0.14 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2ew9 h ILE 141 CO -0.16 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2ew9 n GLY 142 N 0.76 1.30 4.03 5.37 0.00 0.56 -5.13 105.19 112.08 2ew9 n GLY 142 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 1.48 -0.04 1.61 0.08 -0.53 -4.97 117.98 113.62 2ew9 s PHE 143 Ca 0.00 -0.68 -0.01 0.00 0.12 0.00 0.00 56.93 56.36 2ew9 s PHE 143 Cb 0.00 -2.27 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2ew9 s PHE 143 CO 0.00 -1.16 0.06 -1.01 -0.10 0.00 0.00 175.22 173.02 2ew9 s HIS 144 N -2.68 0.00 -0.35 0.36 3.76 -1.21 -4.00 115.29 111.17 2ew9 s HIS 144 Ca 0.62 0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 55.74 2ew9 s HIS 144 Cb -0.06 -0.31 0.07 0.00 1.11 0.00 0.00 32.58 33.39 2ew9 s HIS 144 CO 0.39 -0.15 0.10 0.00 -0.85 0.00 0.00 174.74 174.24 2ew9 s ALA 145 N 1.55 3.00 -0.04 -1.40 0.00 -1.26 -1.97 121.76 121.65 2ew9 s ALA 145 Ca -0.03 -2.03 0.05 0.00 0.00 0.00 0.00 51.96 49.95 2ew9 s ALA 145 Cb -0.12 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2ew9 s ALA 145 CO -0.04 -1.48 -0.21 0.45 0.00 0.00 0.00 175.76 174.49 2ew9 s SER 146 N 1.52 2.52 -0.31 0.00 0.15 -0.24 -4.85 113.70 112.49 2ew9 s SER 146 Ca 0.00 -0.41 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 2ew9 s SER 146 Cb -0.21 -0.61 -0.12 0.00 -1.71 0.00 0.00 66.02 63.37 2ew9 s SER 146 CO -0.01 0.20 0.98 0.00 1.20 0.00 0.00 173.24 175.62 2ew9 n LEU 147 N 2.96 0.74 -2.80 3.45 -0.00 -1.26 0.05 117.00 120.14 2ew9 n LEU 147 Ca -0.17 0.73 -0.37 0.00 -0.00 0.00 0.00 56.01 56.19 2ew9 n LEU 147 Cb 0.53 -0.54 0.03 0.00 -0.00 0.00 0.00 43.42 43.44 2ew9 n LEU 147 CO 0.25 -0.51 1.54 0.00 -0.00 0.00 0.00 177.39 178.67 2ew9 n ALA 148 N 2.47 6.49 -0.97 1.47 0.00 -1.21 -4.66 120.51 124.09 2ew9 n ALA 148 Ca 0.19 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.75 2ew9 n ALA 148 Cb -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50