#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 0.00 -2.69 3.04 0.00 -1.26 -5.05 120.51 114.55 2ew9 n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ew9 n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 4.42 0.34 0.00 0.04 -1.26 -4.06 135.00 134.47 2ew9 s PRO 3 Ca 0.00 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.42 2ew9 s PRO 3 Cb 0.00 -3.54 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 2ew9 s PRO 3 CO 0.00 -0.31 0.05 1.04 0.04 0.00 0.00 177.00 177.82 2ew9 n GLN 4 N 4.98 0.91 -4.19 4.56 1.13 -0.15 -4.77 117.38 119.85 2ew9 n GLN 4 Ca 0.08 -2.62 -0.26 0.00 -1.94 0.00 0.00 57.00 52.26 2ew9 n GLN 4 Cb 0.49 1.02 -0.07 0.00 0.11 0.00 0.00 30.24 31.78 2ew9 n GLN 4 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ew9 s LYS 5 N -3.24 2.46 -0.08 -1.09 1.02 -1.26 -2.78 119.74 114.76 2ew9 s LYS 5 Ca 0.07 -1.09 0.03 0.00 0.02 0.00 0.00 55.97 55.00 2ew9 s LYS 5 Cb 0.00 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2ew9 s LYS 5 CO 0.05 0.46 -0.16 0.00 -0.92 0.00 0.00 175.35 174.77 2ew9 s PHE 7 N 0.54 3.33 0.36 0.00 5.36 0.50 -1.12 117.98 126.95 2ew9 s PHE 7 Ca -0.16 -1.58 0.05 0.00 -0.96 0.00 0.00 56.93 54.28 2ew9 s PHE 7 Cb -0.16 -2.72 -0.02 0.00 -0.34 0.00 0.00 43.02 39.78 2ew9 s PHE 7 CO 0.05 -0.81 0.19 1.28 -1.46 0.00 0.00 175.22 174.47 2ew9 n LEU 8 N 4.84 0.00 -4.36 6.12 4.32 0.17 -1.22 117.00 126.87 2ew9 n LEU 8 Ca -0.10 -3.00 -0.19 0.00 -0.02 0.00 0.00 56.01 52.70 2ew9 n LEU 8 Cb 0.43 1.21 -0.10 0.00 -1.62 0.00 0.00 43.42 43.35 2ew9 n LEU 8 CO 0.35 -0.48 -0.41 0.00 -1.22 0.00 0.00 177.39 175.64 2ew9 s GLN 9 N -3.42 1.36 -0.12 3.23 -2.07 0.35 -0.29 119.66 118.70 2ew9 s GLN 9 Ca 0.27 -1.63 -0.12 0.00 -1.82 0.00 0.00 55.36 52.06 2ew9 s GLN 9 Cb 0.01 -1.04 -0.05 0.00 -1.09 0.00 0.00 33.01 30.84 2ew9 s GLN 9 CO 0.19 0.12 0.25 0.42 -1.32 0.00 0.00 175.29 174.95 2ew9 s ILE 10 N -3.05 5.32 -0.68 3.63 -1.09 -1.26 -2.38 121.20 121.69 2ew9 s ILE 10 Ca 0.24 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 59.17 2ew9 s ILE 10 Cb 0.01 -3.56 0.27 0.00 -1.58 0.00 0.00 42.46 37.60 2ew9 s ILE 10 CO 0.08 0.50 0.89 0.29 -1.23 0.00 0.00 174.94 175.46 2ew9 n LYS 11 N 2.77 2.94 0.00 2.79 5.02 0.01 -4.78 118.16 126.90 2ew9 n LYS 11 Ca -0.15 -4.70 0.00 0.00 -2.02 0.00 0.00 58.31 51.43 2ew9 n LYS 11 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2ew9 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ew9 n GLY 12 N 0.65 -2.06 2.46 0.72 0.00 -1.26 -4.11 105.19 101.59 2ew9 n GLY 12 Ca 0.30 0.67 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ew9 n MET 13 N -1.77 -0.46 0.26 1.61 0.00 -1.26 -4.86 117.12 110.63 2ew9 n MET 13 Ca 0.00 0.70 0.18 0.00 0.00 0.00 0.00 57.70 58.58 2ew9 n MET 13 Cb 0.00 -0.69 0.88 0.00 0.00 0.00 0.00 33.22 33.41 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2ew9 h THR 14 N 3.42 0.21 0.00 3.17 2.02 -1.98 -3.46 112.91 116.29 2ew9 h THR 14 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ew9 h THR 14 Cb 0.49 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2ew9 h THR 14 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2ew9 n ALA 16 N 0.00 0.00 -2.00 0.00 0.00 -1.26 -4.29 120.51 112.96 2ew9 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 16 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2ew9 n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ew9 n SER 17 N -1.28 0.00 -0.05 0.00 3.41 -1.26 -4.99 113.62 109.44 2ew9 n SER 17 Ca 0.00 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.47 2ew9 n SER 17 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ew9 h VAL 19 N 0.07 0.73 -0.91 0.00 2.07 -1.95 0.72 116.25 116.99 2ew9 h VAL 19 Ca 0.01 -0.09 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2ew9 h VAL 19 Cb 0.83 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2ew9 h VAL 19 CO 0.06 0.05 0.52 0.28 0.02 0.00 0.00 177.57 178.49 2ew9 h SER 20 N 0.27 0.68 -0.04 0.57 0.02 -1.78 0.10 113.55 113.37 2ew9 h SER 20 Ca 0.26 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2ew9 h SER 20 Cb 0.34 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2ew9 h SER 20 CO -0.32 0.32 -0.01 -1.13 -1.14 0.00 0.00 176.83 174.55 2ew9 h ASN 21 N 0.76 0.08 -0.76 3.07 -1.24 -0.41 -3.24 115.58 113.83 2ew9 h ASN 21 Ca 0.48 -0.37 0.17 0.00 0.71 0.00 0.00 56.30 57.29 2ew9 h ASN 21 Cb 0.62 -0.02 -0.11 0.00 0.73 0.00 0.00 38.32 39.53 2ew9 h ASN 21 CO -0.33 0.43 0.21 0.40 -1.29 0.00 0.00 177.43 176.85 2ew9 h ILE 22 N -0.28 0.50 -0.59 2.57 2.04 0.11 -0.53 117.51 121.33 2ew9 h ILE 22 Ca 0.01 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 22 Cb 0.40 0.19 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 2ew9 h ILE 22 CO 0.00 0.05 -0.47 -0.33 0.00 0.00 0.00 178.15 177.41 2ew9 h GLU 23 N 0.29 -0.23 -0.83 2.37 4.39 -0.92 0.89 114.58 120.53 2ew9 h GLU 23 Ca 0.44 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.14 2ew9 h GLU 23 Cb 0.76 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 2ew9 h GLU 23 CO -0.52 -0.15 0.45 0.00 -1.16 0.00 0.00 179.01 177.63 2ew9 h ARG 24 N -0.23 1.16 0.65 2.33 2.47 -1.22 -0.04 114.38 119.50 2ew9 h ARG 24 Ca 0.16 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2ew9 h ARG 24 Cb 0.56 -0.23 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2ew9 h ARG 24 CO -0.70 0.86 -0.31 -0.91 0.56 0.00 0.00 179.97 179.46 2ew9 h ASN 25 N 1.17 -0.74 0.12 7.04 2.35 -0.16 -3.14 115.58 122.22 2ew9 h ASN 25 Ca 0.29 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 2ew9 h ASN 25 Cb 0.04 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2ew9 h ASN 25 CO -0.05 -0.45 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.01 2ew9 h LEU 26 N -1.01 0.15 -1.50 1.61 -0.00 -0.65 0.52 115.31 114.43 2ew9 h LEU 26 Ca -0.09 -0.04 0.36 0.00 -0.00 0.00 0.00 57.88 58.12 2ew9 h LEU 26 Cb 0.71 -0.04 -0.10 0.00 -0.00 0.00 0.00 40.66 41.23 2ew9 h LEU 26 CO 0.15 0.37 0.81 -0.61 -0.00 0.00 0.00 178.44 179.16 2ew9 h GLN 27 N 0.15 0.19 -0.37 1.13 5.75 -0.96 -0.36 115.11 120.63 2ew9 h GLN 27 Ca 0.03 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2ew9 h GLN 27 Cb 0.45 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 2ew9 h GLN 27 CO 0.03 0.12 0.03 1.63 -2.65 0.00 0.00 178.83 177.99 2ew9 n LYS 28 N -4.56 2.59 0.00 1.69 5.02 0.16 -4.75 118.16 118.32 2ew9 n LYS 28 Ca 0.31 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 2ew9 n LYS 28 Cb 1.21 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.72 0.00 0.00 1.97 4.07 -0.15 -5.07 120.64 120.74 2ew9 n GLU 29 Ca 0.29 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2ew9 n GLU 29 Cb 1.03 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 31.18 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ew9 n ALA 30 N -1.66 0.00 0.44 4.31 0.00 -1.26 -4.99 120.51 117.34 2ew9 n ALA 30 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2ew9 n ALA 30 Cb 0.00 0.00 0.34 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 -1.03 3.67 0.00 0.00 -1.26 -4.62 105.19 101.95 2ew9 n GLY 31 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.09 4.28 -0.33 1.61 0.11 -1.26 -4.12 120.40 117.60 2ew9 s VAL 32 Ca 0.06 1.57 0.17 0.00 -2.93 0.00 0.00 61.98 60.85 2ew9 s VAL 32 Cb 0.09 -4.01 0.46 0.00 -1.53 0.00 0.00 36.38 31.38 2ew9 s VAL 32 CO 0.28 -0.07 0.97 0.00 -3.33 0.00 0.00 175.10 172.95 2ew9 n LEU 33 N 5.91 1.74 -3.74 2.54 -0.00 -1.05 -4.66 117.00 117.74 2ew9 n LEU 33 Ca 0.12 -3.80 -0.11 0.00 -0.00 0.00 0.00 56.01 52.22 2ew9 n LEU 33 Cb 0.46 0.35 -0.07 0.00 -0.00 0.00 0.00 43.42 44.16 2ew9 n LEU 33 CO 0.55 1.59 0.05 -0.44 -0.00 0.00 0.00 177.39 179.14 2ew9 s SER 34 N -3.20 -0.13 -0.08 1.45 0.01 -1.26 -4.93 113.70 105.56 2ew9 s SER 34 Ca 0.29 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.29 2ew9 s SER 34 Cb 0.45 0.38 0.04 0.00 0.21 0.00 0.00 66.02 67.10 2ew9 s SER 34 CO 0.02 -0.67 0.08 0.54 0.41 0.00 0.00 173.24 173.62 2ew9 s VAL 35 N -2.85 -0.12 -0.41 3.43 0.11 -1.26 -3.95 120.40 115.35 2ew9 s VAL 35 Ca -0.03 0.25 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2ew9 s VAL 35 Cb 0.00 -0.29 0.17 0.00 -1.53 0.00 0.00 36.38 34.74 2ew9 s VAL 35 CO -0.05 0.04 0.36 -0.11 -3.33 0.00 0.00 175.10 172.01 2ew9 n LEU 36 N 5.30 -0.54 -4.83 2.54 0.00 0.50 -5.00 117.00 114.98 2ew9 n LEU 36 Ca -0.04 -4.35 -0.36 0.00 0.00 0.00 0.00 56.01 51.25 2ew9 n LEU 36 Cb 0.50 0.56 -0.07 0.00 0.00 0.00 0.00 43.42 44.41 2ew9 n LEU 36 CO 0.07 1.87 -0.15 -0.69 0.00 0.00 0.00 177.39 178.49 2ew9 s VAL 37 N 0.03 5.44 -0.51 1.96 1.01 -1.26 -1.01 120.40 126.07 2ew9 s VAL 37 Ca 0.33 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 2ew9 s VAL 37 Cb 0.04 -3.45 0.13 0.00 0.00 0.00 0.00 36.38 33.11 2ew9 s VAL 37 CO -0.19 0.55 0.34 0.00 0.00 0.00 0.00 175.10 175.80 2ew9 s ALA 38 N -0.55 3.39 0.65 5.51 0.00 -0.06 -4.94 121.76 125.75 2ew9 s ALA 38 Ca 0.14 -2.80 0.36 0.00 0.00 0.00 0.00 51.96 49.65 2ew9 s ALA 38 Cb -0.12 -2.64 1.97 0.00 0.00 0.00 0.00 23.12 22.33 2ew9 s ALA 38 CO 0.03 -1.94 2.14 1.25 0.00 0.00 0.00 175.76 177.24 2ew9 h LEU 39 N 7.81 0.00 0.75 0.00 6.46 -1.97 0.22 115.31 128.58 2ew9 h LEU 39 Ca -0.10 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.62 2ew9 h LEU 39 Cb 1.02 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2ew9 h LEU 39 CO 0.74 0.00 -0.36 0.24 -0.62 0.00 0.00 178.44 178.45 2ew9 h MET 40 N 0.00 -0.96 0.00 1.25 2.86 -1.95 -3.34 114.93 112.78 2ew9 h MET 40 Ca 0.02 0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 2ew9 h MET 40 Cb 0.37 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 2ew9 h MET 40 CO -0.00 -0.62 -1.44 0.00 1.06 0.00 0.00 176.91 175.90 2ew9 n ALA 41 N -2.65 1.88 -1.45 6.32 0.00 -0.94 -5.02 120.51 118.66 2ew9 n ALA 41 Ca -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2ew9 n ALA 41 Cb 0.41 -0.95 0.00 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 1.41 0.45 2.94 0.00 0.00 0.74 -5.09 105.19 105.64 2ew9 n GLY 42 Ca -0.10 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.96 0.49 -0.32 1.61 -2.85 -1.17 -4.50 119.74 110.03 2ew9 s LYS 43 Ca 0.00 -0.15 0.01 0.00 -1.00 0.00 0.00 55.97 54.83 2ew9 s LYS 43 Cb 0.00 -0.50 0.08 0.00 -2.06 0.00 0.00 37.83 35.35 2ew9 s LYS 43 CO 0.00 0.06 0.02 0.00 0.10 0.00 0.00 175.35 175.54 2ew9 s ALA 44 N 0.15 2.84 0.01 0.59 0.00 0.60 -0.89 121.76 125.07 2ew9 s ALA 44 Ca -0.01 -2.19 0.04 0.00 0.00 0.00 0.00 51.96 49.80 2ew9 s ALA 44 Cb -0.05 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 2ew9 s ALA 44 CO -0.00 -1.50 -0.08 -1.83 0.00 0.00 0.00 175.76 172.34 2ew9 s GLU 45 N 1.06 2.47 0.33 0.00 -1.05 -0.18 -0.66 118.70 120.67 2ew9 s GLU 45 Ca 0.02 -0.77 0.05 0.00 -0.15 0.00 0.00 54.97 54.11 2ew9 s GLU 45 Cb -0.20 -2.45 -0.02 0.00 -0.44 0.00 0.00 34.13 31.02 2ew9 s GLU 45 CO -0.05 0.59 0.32 0.96 0.95 0.00 0.00 175.26 178.03 2ew9 s ILE 46 N -1.00 0.00 -0.41 1.83 -0.00 -0.27 -0.37 121.20 120.98 2ew9 s ILE 46 Ca 0.17 -1.90 0.03 0.00 -0.00 0.00 0.00 60.65 58.95 2ew9 s ILE 46 Cb -0.11 -2.54 0.12 0.00 -0.00 0.00 0.00 42.46 39.93 2ew9 s ILE 46 CO 0.08 0.00 0.16 -0.75 -0.00 0.00 0.00 174.94 174.43 2ew9 s LYS 47 N -3.36 1.41 0.41 0.37 2.47 -1.25 -0.64 119.74 119.14 2ew9 s LYS 47 Ca 0.38 -1.95 0.08 0.00 -1.56 0.00 0.00 55.97 52.92 2ew9 s LYS 47 Cb 0.02 -2.78 0.01 0.00 -1.46 0.00 0.00 37.83 33.61 2ew9 s LYS 47 CO 0.25 -1.05 0.56 1.52 0.16 0.00 0.00 175.35 176.80 2ew9 s TYR 48 N 0.60 2.84 -0.37 4.03 1.13 -1.12 -2.53 117.35 121.93 2ew9 s TYR 48 Ca 0.14 -0.38 0.03 0.00 -1.41 0.00 0.00 57.07 55.44 2ew9 s TYR 48 Cb -0.22 -2.34 0.11 0.00 -1.10 0.00 0.00 41.96 38.41 2ew9 s TYR 48 CO -0.07 -0.38 0.11 -0.51 -2.51 0.00 0.00 175.55 172.19 2ew9 s ASP 49 N -4.33 4.40 0.65 -0.18 1.11 -1.26 -0.98 116.67 116.08 2ew9 s ASP 49 Ca 0.54 -2.21 0.30 0.00 0.18 0.00 0.00 52.55 51.35 2ew9 s ASP 49 Cb -0.10 -1.38 1.60 0.00 1.07 0.00 0.00 42.92 44.10 2ew9 s ASP 49 CO 0.33 -0.35 1.92 1.55 1.18 0.00 0.00 175.17 179.79 2ew9 h PRO 50 N 7.47 0.00 0.00 8.23 0.13 -1.69 0.81 132.00 146.95 2ew9 h PRO 50 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 2ew9 h PRO 50 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2ew9 h PRO 50 CO 0.53 0.00 -0.50 0.93 -0.23 0.00 0.00 178.00 178.73 2ew9 h GLU 51 N 0.00 0.00 0.00 0.86 5.08 -1.95 -3.37 114.58 115.20 2ew9 h GLU 51 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ew9 h GLU 51 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ew9 h GLU 51 CO -0.00 0.50 -0.93 1.55 -1.00 0.00 0.00 179.01 179.12 2ew9 n VAL 52 N -3.30 0.00 -4.68 3.13 3.14 -0.53 -5.05 118.33 111.03 2ew9 n VAL 52 Ca 0.01 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.15 2ew9 n VAL 52 Cb 0.69 -0.88 -0.16 0.00 -1.06 0.00 0.00 33.84 32.43 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2ew9 s ILE 53 N -1.93 1.21 0.20 1.55 -1.16 0.17 -4.82 121.20 116.42 2ew9 s ILE 53 Ca 0.00 -0.59 0.11 0.00 -0.51 0.00 0.00 60.65 59.66 2ew9 s ILE 53 Cb 0.00 -1.05 -0.04 0.00 0.61 0.00 0.00 42.46 41.98 2ew9 s ILE 53 CO 0.00 0.36 -0.23 -1.10 -2.81 0.00 0.00 174.94 171.15 2ew9 s GLN 54 N 0.11 1.51 0.52 3.50 -1.52 -1.26 -3.25 119.66 119.27 2ew9 s GLN 54 Ca -0.04 -1.54 0.17 0.00 -1.95 0.00 0.00 55.36 52.00 2ew9 s GLN 54 Cb -0.11 -1.79 1.27 0.00 -0.22 0.00 0.00 33.01 32.16 2ew9 s GLN 54 CO 0.02 0.38 2.12 -1.00 -0.25 0.00 0.00 175.29 176.56 2ew9 h PRO 55 N 3.12 0.02 -0.53 2.91 0.13 -1.98 -2.09 132.00 133.58 2ew9 h PRO 55 Ca -0.45 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2ew9 h PRO 55 Cb 1.21 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2ew9 h PRO 55 CO 0.49 0.02 0.09 1.37 -0.23 0.00 0.00 178.00 179.74 2ew9 h LEU 56 N 0.03 0.84 -0.27 1.56 -0.00 -1.98 0.25 115.31 115.74 2ew9 h LEU 56 Ca 0.04 -0.26 -0.17 0.00 -0.00 0.00 0.00 57.88 57.50 2ew9 h LEU 56 Cb 0.14 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2ew9 h LEU 56 CO -0.00 0.88 -0.48 1.05 -0.00 0.00 0.00 178.44 179.89 2ew9 h GLU 57 N 0.76 0.80 -0.86 0.17 4.11 -1.92 -1.91 114.58 115.73 2ew9 h GLU 57 Ca 0.16 -0.50 0.14 0.00 0.07 0.00 0.00 59.36 59.23 2ew9 h GLU 57 Cb 0.40 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 2ew9 h GLU 57 CO 0.01 1.13 0.46 0.82 0.07 0.00 0.00 179.01 181.49 2ew9 h ILE 58 N 0.55 0.77 -0.56 -1.06 2.04 -1.15 -0.53 117.51 117.57 2ew9 h ILE 58 Ca 0.02 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2ew9 h ILE 58 Cb 1.08 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2ew9 h ILE 58 CO 0.11 0.12 0.13 0.00 0.00 0.00 0.00 178.15 178.52 2ew9 h ALA 59 N 1.54 1.19 0.30 1.87 0.00 -0.09 -0.91 119.26 123.16 2ew9 h ALA 59 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ew9 h ALA 59 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ew9 h ALA 59 CO -0.34 0.55 -0.15 1.96 0.00 0.00 0.00 179.25 181.28 2ew9 h GLN 60 N 0.82 -0.39 -0.20 0.00 1.08 -0.35 -0.68 115.11 115.39 2ew9 h GLN 60 Ca 0.18 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.46 2ew9 h GLN 60 Cb 0.30 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.75 2ew9 h GLN 60 CO -0.00 -0.26 -0.32 0.35 -0.95 0.00 0.00 178.83 177.65 2ew9 h PHE 61 N -0.40 -0.89 -0.50 2.96 3.57 -0.44 0.19 116.94 121.43 2ew9 h PHE 61 Ca -0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ew9 h PHE 61 Cb 0.31 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2ew9 h PHE 61 CO -0.06 -0.39 0.26 -0.84 -2.23 0.00 0.00 178.31 175.05 2ew9 h ILE 62 N -0.36 1.19 -0.95 1.41 -0.00 -1.22 -0.52 117.51 117.07 2ew9 h ILE 62 Ca 0.11 -0.50 0.02 0.00 -0.00 0.00 0.00 64.86 64.49 2ew9 h ILE 62 Cb 0.54 0.59 -0.05 0.00 -0.00 0.00 0.00 36.82 37.90 2ew9 h ILE 62 CO -0.40 0.20 0.63 1.56 -0.00 0.00 0.00 178.15 180.14 2ew9 h GLN 63 N 0.67 1.22 -0.14 0.16 7.50 -0.28 0.16 115.11 124.41 2ew9 h GLN 63 Ca 0.18 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.23 2ew9 h GLN 63 Cb 0.09 -0.28 -0.00 0.00 0.05 0.00 0.00 27.48 27.34 2ew9 h GLN 63 CO -0.02 0.81 -0.00 0.22 -1.50 0.00 0.00 178.83 178.33 2ew9 h ASP 64 N 1.26 0.24 -0.74 1.46 1.82 -0.32 -1.85 116.42 118.29 2ew9 h ASP 64 Ca 0.35 -0.32 0.17 0.00 -0.39 0.00 0.00 57.03 56.84 2ew9 h ASP 64 Cb -0.10 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 39.80 2ew9 h ASP 64 CO -0.09 0.50 0.50 -0.07 -1.61 0.00 0.00 179.24 178.47 2ew9 h LEU 65 N -0.03 0.28 0.00 2.28 3.38 -0.74 -3.46 115.31 117.02 2ew9 h LEU 65 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ew9 h LEU 65 Cb 0.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ew9 h LEU 65 CO 0.01 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2ew9 n GLY 66 N -1.56 1.69 3.29 0.83 0.00 0.36 -5.09 105.19 104.71 2ew9 n GLY 66 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 1.83 -0.17 1.61 0.40 -0.04 -4.99 117.98 114.61 2ew9 s PHE 67 Ca 0.00 -0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 55.79 2ew9 s PHE 67 Cb 0.00 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.47 2ew9 s PHE 67 CO 0.00 0.21 0.27 -1.21 0.70 0.00 0.00 175.22 175.18 2ew9 s GLU 68 N -1.86 4.24 -0.18 0.44 0.41 -1.26 -2.89 118.70 117.60 2ew9 s GLU 68 Ca 0.07 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 2ew9 s GLU 68 Cb -0.10 -3.43 0.02 0.00 -1.78 0.00 0.00 34.13 28.83 2ew9 s GLU 68 CO 0.04 0.23 -0.18 0.00 -0.49 0.00 0.00 175.26 174.86 2ew9 s ALA 69 N 0.52 2.40 -0.05 5.21 0.00 -1.26 -0.81 121.76 127.76 2ew9 s ALA 69 Ca 0.15 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2ew9 s ALA 69 Cb -0.13 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2ew9 s ALA 69 CO 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 175.76 175.39 2ew9 s ALA 70 N 1.30 0.75 0.65 0.00 0.00 -1.00 -4.98 121.76 118.47 2ew9 s ALA 70 Ca 0.05 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 2ew9 s ALA 70 Cb -0.13 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 2ew9 s ALA 70 CO -0.11 -0.07 0.45 0.28 0.00 0.00 0.00 175.76 176.32 2ew9 n VAL 71 N 4.18 1.88 -0.23 0.00 0.31 -1.26 -0.50 118.33 122.70 2ew9 n VAL 71 Ca -0.22 -0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 63.64 2ew9 n VAL 71 Cb 0.51 -0.65 0.10 0.00 -0.91 0.00 0.00 33.84 32.89 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2ew9 h MET 72 N -0.07 0.63 0.00 5.55 2.86 -1.42 -3.42 114.93 119.06 2ew9 h MET 72 Ca -0.45 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2ew9 h MET 72 Cb 1.38 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2ew9 h MET 72 CO 0.44 0.42 0.00 -1.91 1.06 0.00 0.00 176.91 176.92 2ew9 n GLU 73 N -4.81 0.00 0.00 1.72 0.00 -1.26 -5.02 120.64 111.27 2ew9 n GLU 73 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2ew9 n GLU 73 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.63 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2ew9 n ASP 74 N 0.00 0.00 0.00 4.31 5.68 -1.26 -5.03 116.55 120.24 2ew9 n ASP 74 Ca 0.00 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 2ew9 n ASP 74 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.21 0.00 0.00 2.11 0.18 -1.26 -5.02 117.16 112.97 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 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 0.00 0.00 -1.95 -3.48 0.00 -1.26 -0.37 120.51 113.44 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.17 0.00 0.00 0.00 -1.26 -4.72 105.19 96.04 2ew9 n GLY 77 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.20 0.00 -4.87 1.61 2.88 0.11 -4.74 113.62 108.82 2ew9 n SER 78 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.26 2ew9 n SER 78 Cb 0.01 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 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 6.00 0.00 -3.46 1.11 -1.26 -4.61 116.67 115.45 2ew9 s ASP 79 Ca 0.00 0.11 0.00 0.00 0.18 0.00 0.00 52.55 52.84 2ew9 s ASP 79 Cb 0.00 -1.74 0.00 0.00 1.07 0.00 0.00 42.92 42.25 2ew9 s ASP 79 CO 0.00 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.08 2ew9 n GLY 80 N 0.01 2.24 3.57 0.21 0.00 -1.26 -4.70 105.19 105.26 2ew9 n GLY 80 Ca -0.07 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.71 5.49 0.06 1.61 4.22 -1.26 -0.63 114.94 123.72 2ew9 s ASN 81 Ca 0.00 -0.02 0.04 0.00 -2.14 0.00 0.00 52.86 50.74 2ew9 s ASN 81 Cb 0.00 -1.96 -0.03 0.00 1.28 0.00 0.00 41.25 40.54 2ew9 s ASN 81 CO 0.00 0.09 -0.12 0.27 -2.04 0.00 0.00 177.10 175.31 2ew9 s ILE 82 N 0.86 0.89 0.06 0.54 -0.00 0.10 0.09 121.20 123.74 2ew9 s ILE 82 Ca 0.04 -1.20 0.07 0.00 -0.00 0.00 0.00 60.65 59.57 2ew9 s ILE 82 Cb -0.14 -0.89 -0.03 0.00 -0.00 0.00 0.00 42.46 41.41 2ew9 s ILE 82 CO 0.02 -0.27 -0.20 -1.83 -0.00 0.00 0.00 174.94 172.66 2ew9 s GLU 83 N -1.64 1.26 0.01 0.37 -1.05 -1.26 -0.56 118.70 115.83 2ew9 s GLU 83 Ca -0.05 -0.99 -0.04 0.00 -0.15 0.00 0.00 54.97 53.75 2ew9 s GLU 83 Cb -0.10 -1.41 -0.01 0.00 -0.44 0.00 0.00 34.13 32.18 2ew9 s GLU 83 CO 0.01 0.35 0.06 -0.48 0.95 0.00 0.00 175.26 176.15 2ew9 s LEU 84 N -1.39 1.87 -0.14 1.83 2.34 0.28 -2.22 118.68 121.26 2ew9 s LEU 84 Ca 0.06 -0.33 -0.13 0.00 0.06 0.00 0.00 54.13 53.79 2ew9 s LEU 84 Cb -0.09 0.40 -0.05 0.00 -0.56 0.00 0.00 46.19 45.89 2ew9 s LEU 84 CO 0.02 -0.33 0.29 0.28 -1.06 0.00 0.00 176.35 175.55 2ew9 s THR 85 N -1.37 5.30 -0.32 5.48 -1.32 0.74 0.05 115.64 124.20 2ew9 s THR 85 Ca -0.15 0.54 -0.08 0.00 -1.21 0.00 0.00 61.69 60.79 2ew9 s THR 85 Cb -0.08 -3.61 0.01 0.00 -1.51 0.00 0.00 72.50 67.30 2ew9 s THR 85 CO 0.00 0.43 0.13 0.27 -2.21 0.00 0.00 174.62 173.25 2ew9 s ILE 86 N 0.14 4.24 -0.10 5.08 -5.25 -0.63 -1.16 121.20 123.52 2ew9 s ILE 86 Ca 0.17 -0.72 -0.04 0.00 -0.99 0.00 0.00 60.65 59.07 2ew9 s ILE 86 Cb -0.13 -3.25 -0.04 0.00 2.95 0.00 0.00 42.46 41.99 2ew9 s ILE 86 CO 0.05 -0.03 0.05 -0.89 -1.79 0.00 0.00 174.94 172.33 2ew9 s THR 87 N 1.53 4.74 0.00 8.37 2.01 -0.59 -4.50 115.64 127.20 2ew9 s THR 87 Ca 0.02 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2ew9 s THR 87 Cb -0.18 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2ew9 s THR 87 CO 0.04 0.60 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 2ew9 n GLY 88 N 2.18 1.95 3.73 4.40 0.00 -1.26 -2.52 105.19 113.66 2ew9 n GLY 88 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.11 4.21 -0.14 1.61 0.00 -1.26 -4.92 119.30 118.70 2ew9 s MET 89 Ca 0.00 2.39 0.20 0.00 0.00 0.00 0.00 55.69 58.28 2ew9 s MET 89 Cb 0.00 -3.12 0.41 0.00 0.00 0.00 0.00 34.83 32.11 2ew9 s MET 89 CO 0.00 -0.58 1.17 2.41 0.00 0.00 0.00 175.02 178.02 2ew9 n THR 90 N 3.42 0.47 -3.64 10.11 -1.04 -1.26 -5.10 114.28 117.25 2ew9 n THR 90 Ca 0.12 -1.60 -0.04 0.00 -2.04 0.00 0.00 64.05 60.49 2ew9 n THR 90 Cb 0.38 1.05 -0.07 0.00 -1.82 0.00 0.00 70.33 69.88 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 6.47 1.94 -0.53 0.00 0.00 -1.99 0.37 119.26 125.52 2ew9 h ALA 92 Ca -0.28 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2ew9 h ALA 92 Cb 1.20 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 92 CO 0.18 -0.16 0.14 1.03 0.00 0.00 0.00 179.25 180.44 2ew9 h SER 93 N 0.58 0.07 -0.32 0.00 0.87 -1.99 0.11 113.55 112.88 2ew9 h SER 93 Ca 0.41 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 2ew9 h SER 93 Cb 0.74 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2ew9 h SER 93 CO -0.16 0.06 0.15 0.00 -0.53 0.00 0.00 176.83 176.35 2ew9 h VAL 95 N 0.38 0.45 -0.59 0.00 2.07 -0.72 0.20 116.25 118.03 2ew9 h VAL 95 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2ew9 h VAL 95 Cb 0.13 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2ew9 h VAL 95 CO -0.01 0.00 0.31 -0.74 0.02 0.00 0.00 177.57 177.15 2ew9 h HIS 96 N -0.27 0.57 -0.22 1.57 2.76 -0.49 0.13 115.15 119.21 2ew9 h HIS 96 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2ew9 h HIS 96 Cb 0.43 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2ew9 h HIS 96 CO -0.34 0.27 0.14 -0.97 -1.30 0.00 0.00 177.93 175.73 2ew9 h ASN 97 N 0.59 0.27 0.00 3.26 -1.24 -0.46 0.13 115.58 118.13 2ew9 h ASN 97 Ca 0.26 -0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.26 2ew9 h ASN 97 Cb 0.17 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2ew9 h ASN 97 CO -0.18 0.23 -0.17 0.40 -1.29 0.00 0.00 177.43 176.42 2ew9 h ILE 98 N 0.28 0.58 -0.84 2.57 2.04 0.03 0.29 117.51 122.46 2ew9 h ILE 98 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2ew9 h ILE 98 Cb 0.01 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2ew9 h ILE 98 CO -0.02 0.00 0.50 -0.08 0.00 0.00 0.00 178.15 178.56 2ew9 h GLU 99 N -0.29 0.86 0.40 2.37 4.81 -0.50 0.13 114.58 122.36 2ew9 h GLU 99 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ew9 h GLU 99 Cb 0.35 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2ew9 h GLU 99 CO -0.16 0.57 -0.29 1.03 -0.73 0.00 0.00 179.01 179.43 2ew9 h SER 100 N 0.88 -0.74 -0.27 1.04 0.87 -0.18 0.13 113.55 115.29 2ew9 h SER 100 Ca 0.38 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 61.06 2ew9 h SER 100 Cb 0.26 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 2ew9 h SER 100 CO -0.21 -0.44 -0.12 0.11 -0.53 0.00 0.00 176.83 175.65 2ew9 h LYS 101 N -0.68 -0.07 0.44 2.24 6.56 -0.08 0.15 116.57 125.12 2ew9 h LYS 101 Ca -0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 2ew9 h LYS 101 Cb 0.58 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.23 2ew9 h LYS 101 CO 0.01 -0.05 -0.42 -0.07 -2.06 0.00 0.00 179.45 176.86 2ew9 h LEU 102 N -0.08 -1.14 -2.02 2.94 3.38 -0.66 -1.68 115.31 116.05 2ew9 h LEU 102 Ca 0.14 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2ew9 h LEU 102 Cb 0.29 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2ew9 h LEU 102 CO -0.32 -0.58 0.39 0.74 0.09 0.00 0.00 178.44 178.76 2ew9 h THR 103 N -0.87 0.35 0.00 0.22 2.02 -0.36 0.17 112.91 114.44 2ew9 h THR 103 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2ew9 h THR 103 Cb 0.76 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2ew9 h THR 103 CO -0.05 0.00 -0.10 -0.09 0.37 0.00 0.00 175.52 175.65 2ew9 h ARG 104 N 0.00 0.00 -6.25 6.66 2.43 0.28 -3.43 114.38 114.07 2ew9 h ARG 104 Ca 0.16 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.77 2ew9 h ARG 104 Cb 0.93 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2ew9 h ARG 104 CO -0.00 0.10 1.10 0.99 -1.51 0.00 0.00 179.97 180.64 2ew9 s THR 105 N -4.66 3.65 0.14 0.20 2.01 0.58 -4.93 115.64 112.62 2ew9 s THR 105 Ca -0.04 0.77 -0.14 0.00 0.31 0.00 0.00 61.69 62.58 2ew9 s THR 105 Cb 0.15 -3.55 0.10 0.00 0.01 0.00 0.00 72.50 69.21 2ew9 s THR 105 CO 0.65 -0.13 1.01 -0.46 -0.69 0.00 0.00 174.62 175.00 2ew9 n ASN 106 N 7.59 -0.50 0.12 3.53 6.94 -1.26 -1.42 115.26 130.25 2ew9 n ASN 106 Ca 0.18 1.15 -0.02 0.00 -0.02 0.00 0.00 54.58 55.86 2ew9 n ASN 106 Cb 0.44 -0.23 0.08 0.00 -2.36 0.00 0.00 39.78 37.71 2ew9 n ASN 106 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2ew9 h GLY 107 N 0.00 0.00 -4.64 4.83 0.00 -1.94 -3.44 103.07 97.88 2ew9 h GLY 107 Ca 0.19 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.98 2ew9 h GLY 107 CO -0.64 0.00 0.67 -1.50 0.00 0.00 0.00 176.54 175.07 2ew9 s ILE 108 N -3.25 3.92 -0.26 2.60 2.07 -0.51 -3.63 121.20 122.14 2ew9 s ILE 108 Ca 0.00 1.34 -0.15 0.00 -1.41 0.00 0.00 60.65 60.44 2ew9 s ILE 108 Cb 0.11 -3.86 -0.12 0.00 0.13 0.00 0.00 42.46 38.72 2ew9 s ILE 108 CO 0.77 0.06 -0.32 0.35 -1.91 0.00 0.00 174.94 173.89 2ew9 n THR 109 N 4.23 1.53 -4.29 4.00 -2.24 -0.09 -4.84 114.28 112.58 2ew9 n THR 109 Ca 0.11 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2ew9 n THR 109 Cb 0.45 -1.96 -0.17 0.00 -2.10 0.00 0.00 70.33 66.56 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2ew9 s TYR 110 N -2.55 1.06 -0.18 4.78 1.13 -1.25 -5.05 117.35 115.29 2ew9 s TYR 110 Ca -0.37 -0.37 -0.06 0.00 -1.41 0.00 0.00 57.07 54.87 2ew9 s TYR 110 Cb 0.13 -0.86 -0.03 0.00 -1.10 0.00 0.00 41.96 40.09 2ew9 s TYR 110 CO 0.49 -0.25 0.03 0.00 -2.51 0.00 0.00 175.55 173.30 2ew9 s ALA 111 N 0.92 3.22 -0.27 9.51 0.00 -1.26 -2.16 121.76 131.72 2ew9 s ALA 111 Ca -0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 2ew9 s ALA 111 Cb -0.15 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.19 2ew9 s ALA 111 CO 0.01 0.08 -0.04 -1.12 0.00 0.00 0.00 175.76 174.69 2ew9 s SER 112 N 0.57 4.59 -0.12 0.00 0.01 0.17 -4.99 113.70 113.94 2ew9 s SER 112 Ca 0.01 -1.10 0.01 0.00 1.31 0.00 0.00 55.95 56.17 2ew9 s SER 112 Cb -0.13 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.41 2ew9 s SER 112 CO 0.02 -0.19 -0.14 -0.69 0.41 0.00 0.00 173.24 172.64 2ew9 s VAL 113 N 1.27 2.99 -0.27 3.43 1.01 -1.26 -0.48 120.40 127.09 2ew9 s VAL 113 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2ew9 s VAL 113 Cb -0.18 -2.23 0.07 0.00 0.00 0.00 0.00 36.38 34.04 2ew9 s VAL 113 CO -0.03 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.60 2ew9 s ALA 114 N 0.18 2.06 -0.00 5.51 0.00 -0.12 -5.00 121.76 124.39 2ew9 s ALA 114 Ca -0.08 -1.63 0.24 0.00 0.00 0.00 0.00 51.96 50.49 2ew9 s ALA 114 Cb -0.15 -1.56 0.76 0.00 0.00 0.00 0.00 23.12 22.17 2ew9 s ALA 114 CO 0.05 -1.37 1.76 1.37 0.00 0.00 0.00 175.76 177.57 2ew9 h LEU 115 N 7.91 0.00 -1.23 0.00 -0.00 -1.94 0.29 115.31 120.34 2ew9 h LEU 115 Ca -0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2ew9 h LEU 115 Cb 1.05 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.67 2ew9 h LEU 115 CO 0.44 0.20 0.52 0.00 -0.00 0.00 0.00 178.44 179.60 2ew9 h ALA 116 N 1.80 1.45 0.00 0.17 0.00 -1.95 -3.05 119.26 117.68 2ew9 h ALA 116 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2ew9 h ALA 116 Cb 0.85 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2ew9 h ALA 116 CO 0.03 0.51 -2.39 -2.37 0.00 0.00 0.00 179.25 175.02 2ew9 n THR 117 N -4.42 1.46 -2.44 0.00 5.66 -1.20 -5.03 114.28 108.31 2ew9 n THR 117 Ca 0.09 -0.72 -0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2ew9 n THR 117 Cb 0.04 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 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 -3.02 -1.90 -4.37 1.09 7.64 0.96 -5.01 113.62 109.01 2ew9 n SER 118 Ca -0.38 -0.01 -0.30 0.00 1.01 0.00 0.00 58.87 59.19 2ew9 n SER 118 Cb 1.08 -0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 63.58 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ew9 s LYS 119 N -4.87 1.91 -0.13 1.43 -2.85 -0.86 -1.60 119.74 112.78 2ew9 s LYS 119 Ca 0.01 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 2ew9 s LYS 119 Cb -0.00 -2.05 0.02 0.00 -2.06 0.00 0.00 37.83 33.74 2ew9 s LYS 119 CO 0.01 0.53 -0.11 0.00 0.10 0.00 0.00 175.35 175.87 2ew9 s ALA 120 N -0.82 1.57 -0.35 0.59 0.00 0.11 -0.95 121.76 121.91 2ew9 s ALA 120 Ca 0.12 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2ew9 s ALA 120 Cb -0.10 -0.95 0.08 0.00 0.00 0.00 0.00 23.12 22.15 2ew9 s ALA 120 CO 0.02 -0.36 0.09 -0.51 0.00 0.00 0.00 175.76 175.00 2ew9 s LEU 121 N 1.54 4.56 -0.13 0.00 1.02 0.37 -0.55 118.68 125.49 2ew9 s LEU 121 Ca 0.04 -1.72 -0.05 0.00 0.02 0.00 0.00 54.13 52.41 2ew9 s LEU 121 Cb -0.13 -1.74 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2ew9 s LEU 121 CO -0.08 -0.39 0.06 0.68 0.02 0.00 0.00 176.35 176.64 2ew9 s VAL 122 N 1.15 4.82 -0.34 -1.59 -7.23 0.28 -0.66 120.40 116.82 2ew9 s VAL 122 Ca 0.03 -0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.15 2ew9 s VAL 122 Cb -0.21 -3.10 0.08 0.00 0.56 0.00 0.00 36.38 33.71 2ew9 s VAL 122 CO -0.04 0.55 0.07 -0.54 -0.31 0.00 0.00 175.10 174.84 2ew9 s LYS 123 N -0.41 2.07 0.46 4.82 3.01 -0.92 -0.72 119.74 128.05 2ew9 s LYS 123 Ca 0.09 -1.59 0.03 0.00 -1.01 0.00 0.00 55.97 53.49 2ew9 s LYS 123 Cb -0.12 -3.30 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 2ew9 s LYS 123 CO 0.02 -0.84 0.04 -0.59 0.51 0.00 0.00 175.35 174.49 2ew9 s PHE 124 N 1.13 1.94 -0.37 3.18 -0.12 0.20 -0.92 117.98 123.03 2ew9 s PHE 124 Ca 0.02 -1.00 -0.15 0.00 -0.05 0.00 0.00 56.93 55.76 2ew9 s PHE 124 Cb -0.21 -1.49 -0.00 0.00 -0.63 0.00 0.00 43.02 40.69 2ew9 s PHE 124 CO -0.04 0.11 0.32 -0.51 -0.05 0.00 0.00 175.22 175.04 2ew9 s ASP 125 N -3.75 6.12 -1.33 1.98 1.01 -1.24 -4.05 116.67 115.42 2ew9 s ASP 125 Ca 0.17 -0.50 -0.16 0.00 0.71 0.00 0.00 52.55 52.77 2ew9 s ASP 125 Cb 0.04 -2.17 0.01 0.00 1.01 0.00 0.00 42.92 41.80 2ew9 s ASP 125 CO 0.09 -0.36 2.11 -0.81 0.21 0.00 0.00 175.17 176.42 2ew9 n PRO 126 N 5.27 2.66 0.00 8.23 -0.04 -1.26 -2.92 135.00 146.94 2ew9 n PRO 126 Ca -0.11 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 2ew9 n PRO 126 Cb 0.49 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 6.58 0.00 0.05 0.54 0.28 -1.26 -4.95 120.64 121.89 2ew9 n GLU 127 Ca 0.51 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.39 2ew9 n GLU 127 Cb 0.40 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.14 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 1.29 -3.32 3.84 3.07 -1.98 -3.46 117.51 116.95 2ew9 h ILE 128 Ca 0.00 -2.98 -0.35 0.00 1.55 0.00 0.00 64.86 63.08 2ew9 h ILE 128 Cb 0.00 2.74 -0.15 0.00 -0.27 0.00 0.00 36.82 39.15 2ew9 h ILE 128 CO 0.00 0.81 -0.71 -0.63 -1.05 0.00 0.00 178.15 176.57 2ew9 s ILE 129 N -2.64 1.23 0.23 0.16 -1.09 -1.23 -5.00 121.20 112.84 2ew9 s ILE 129 Ca -0.05 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.30 2ew9 s ILE 129 Cb 0.08 -1.92 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 2ew9 s ILE 129 CO 0.84 -0.68 0.11 -0.83 -1.23 0.00 0.00 174.94 173.14 2ew9 s GLY 130 N -3.20 1.57 0.17 6.18 0.00 -1.26 -4.56 107.32 106.22 2ew9 s GLY 130 Ca 0.19 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.03 2ew9 s GLY 130 CO 0.02 -1.51 1.60 -0.56 0.00 0.00 0.00 173.10 172.65 2ew9 h PRO 131 N 2.51 1.01 -0.97 2.90 0.13 -2.01 -3.11 132.00 132.46 2ew9 h PRO 131 Ca -0.37 -0.36 0.21 0.00 -0.87 0.00 0.00 66.00 64.60 2ew9 h PRO 131 Cb 1.25 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ew9 h PRO 131 CO 0.58 1.05 0.62 0.07 -0.23 0.00 0.00 178.00 180.08 2ew9 h ARG 132 N 0.89 0.54 -0.27 0.86 0.11 -1.98 0.13 114.38 114.66 2ew9 h ARG 132 Ca 0.14 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 2ew9 h ARG 132 Cb 0.64 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2ew9 h ARG 132 CO 0.04 0.36 -0.03 -0.44 0.10 0.00 0.00 179.97 180.00 2ew9 h ASP 133 N 0.56 0.49 -0.32 0.08 5.19 -1.97 0.17 116.42 120.61 2ew9 h ASP 133 Ca 0.53 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2ew9 h ASP 133 Cb 1.10 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.46 2ew9 h ASP 133 CO -0.27 0.71 0.20 0.40 -3.12 0.00 0.00 179.24 177.15 2ew9 h ILE 134 N 0.26 1.11 0.04 0.35 2.04 -1.21 -0.84 117.51 119.26 2ew9 h ILE 134 Ca 0.07 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2ew9 h ILE 134 Cb 0.47 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2ew9 h ILE 134 CO 0.02 0.11 -0.47 0.40 0.00 0.00 0.00 178.15 178.21 2ew9 h ILE 135 N 0.42 0.09 -0.56 -0.67 2.04 -0.55 -0.36 117.51 117.91 2ew9 h ILE 135 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.09 2ew9 h ILE 135 Cb -0.00 0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.06 2ew9 h ILE 135 CO -0.02 0.00 -0.15 0.07 0.00 0.00 0.00 178.15 178.04 2ew9 h LYS 136 N -0.65 -0.01 -0.22 2.37 2.10 -0.30 0.25 116.57 120.11 2ew9 h LYS 136 Ca 0.03 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.72 2ew9 h LYS 136 Cb 0.70 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.99 2ew9 h LYS 136 CO -0.31 -0.01 -0.06 0.82 -2.00 0.00 0.00 179.45 177.89 2ew9 h ILE 137 N -0.01 0.78 0.00 0.07 1.08 -0.50 0.15 117.51 119.07 2ew9 h ILE 137 Ca 0.27 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.65 2ew9 h ILE 137 Cb 0.43 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2ew9 h ILE 137 CO -0.59 0.00 -0.43 0.16 -0.69 0.00 0.00 178.15 176.60 2ew9 h ILE 138 N -0.00 1.16 -0.60 -0.67 -0.00 0.35 -1.07 117.51 116.68 2ew9 h ILE 138 Ca 0.11 -1.55 -0.04 0.00 -0.00 0.00 0.00 64.86 63.37 2ew9 h ILE 138 Cb 0.16 1.87 -0.03 0.00 -0.00 0.00 0.00 36.82 38.83 2ew9 h ILE 138 CO -0.23 0.42 0.21 -0.33 -0.00 0.00 0.00 178.15 178.22 2ew9 h GLU 139 N 0.00 0.92 -0.93 0.16 5.08 0.17 0.48 114.58 120.45 2ew9 h GLU 139 Ca -0.00 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2ew9 h GLU 139 Cb 0.84 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2ew9 h GLU 139 CO 0.06 0.80 0.62 0.93 -1.00 0.00 0.00 179.01 180.42 2ew9 h GLU 140 N 0.84 1.23 -0.28 2.33 5.08 -0.24 -1.82 114.58 121.73 2ew9 h GLU 140 Ca 0.20 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2ew9 h GLU 140 Cb 0.25 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ew9 h GLU 140 CO -0.01 0.81 -0.52 0.82 -1.00 0.00 0.00 179.01 179.11 2ew9 h ILE 141 N 1.27 1.28 0.00 3.13 2.04 -0.80 -3.48 117.51 120.95 2ew9 h ILE 141 Ca 0.34 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2ew9 h ILE 141 Cb -0.15 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2ew9 h ILE 141 CO -0.07 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.24 2ew9 n GLY 142 N 0.30 1.71 4.03 5.37 0.00 0.15 -5.09 105.19 111.66 2ew9 n GLY 142 Ca -0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.00 1.65 -0.10 1.61 0.08 0.12 -4.96 117.98 114.37 2ew9 s PHE 143 Ca 0.00 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.39 2ew9 s PHE 143 Cb 0.00 -2.27 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2ew9 s PHE 143 CO 0.00 -1.06 -0.06 -1.01 -0.10 0.00 0.00 175.22 172.99 2ew9 s HIS 144 N -2.63 1.31 -0.35 0.36 3.76 -1.05 -4.16 115.29 112.53 2ew9 s HIS 144 Ca 0.61 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.79 2ew9 s HIS 144 Cb -0.06 -1.14 0.00 0.00 1.11 0.00 0.00 32.58 32.49 2ew9 s HIS 144 CO 0.38 -0.47 0.20 0.00 -0.85 0.00 0.00 174.74 174.00 2ew9 s ALA 145 N 1.75 3.34 -0.21 -1.40 0.00 -1.26 -1.54 121.76 122.45 2ew9 s ALA 145 Ca 0.05 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.50 2ew9 s ALA 145 Cb -0.12 -2.56 0.04 0.00 0.00 0.00 0.00 23.12 20.48 2ew9 s ALA 145 CO -0.07 -1.12 -0.11 -1.12 0.00 0.00 0.00 175.76 173.33 2ew9 s SER 146 N 1.62 3.57 -0.21 0.00 0.01 -0.31 -4.88 113.70 113.50 2ew9 s SER 146 Ca 0.04 -0.96 -0.19 0.00 1.31 0.00 0.00 55.95 56.15 2ew9 s SER 146 Cb -0.18 -1.31 -0.08 0.00 0.21 0.00 0.00 66.02 64.66 2ew9 s SER 146 CO 0.08 -0.14 0.78 0.18 0.41 0.00 0.00 173.24 174.55 2ew9 n LEU 147 N 4.63 0.40 -1.69 2.44 4.77 -1.26 -0.18 117.00 126.11 2ew9 n LEU 147 Ca -0.15 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.17 2ew9 n LEU 147 Cb 0.46 -0.37 0.24 0.00 -2.33 0.00 0.00 43.42 41.42 2ew9 n LEU 147 CO 0.21 -0.33 0.86 0.00 -1.33 0.00 0.00 177.39 176.80 2ew9 n ALA 148 N 2.45 4.04 0.00 -1.18 0.00 -0.94 -4.74 120.51 120.14 2ew9 n ALA 148 Ca 0.18 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.91 2ew9 n ALA 148 Cb -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2ew9 n ALA 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54