#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 3.68 -0.40 3.17 0.00 -1.26 -4.92 121.76 122.03 2ew9 s ALA 2 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 2ew9 s ALA 2 Cb 0.00 -3.76 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2ew9 s ALA 2 CO 0.00 -1.28 1.31 -1.25 0.00 0.00 0.00 175.76 174.54 2ew9 s PRO 3 N 3.25 3.71 0.08 0.00 0.04 -1.26 -3.99 135.00 136.83 2ew9 s PRO 3 Ca 0.79 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.77 2ew9 s PRO 3 Cb -0.41 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 2ew9 s PRO 3 CO 0.35 -1.40 -0.06 -0.65 0.04 0.00 0.00 177.00 175.29 2ew9 s GLN 4 N 4.60 0.74 0.14 4.56 1.11 -1.22 -5.07 119.66 124.53 2ew9 s GLN 4 Ca 0.56 -1.22 0.09 0.00 0.01 0.00 0.00 55.36 54.81 2ew9 s GLN 4 Cb -0.13 -0.12 -0.04 0.00 -1.01 0.00 0.00 33.01 31.71 2ew9 s GLN 4 CO 0.30 -0.03 -0.22 -1.59 0.01 0.00 0.00 175.29 173.76 2ew9 s LYS 5 N -3.50 1.29 -0.04 2.91 -2.85 -1.26 -2.66 119.74 113.64 2ew9 s LYS 5 Ca 0.07 -1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 53.70 2ew9 s LYS 5 Cb 0.03 -1.56 0.03 0.00 -2.06 0.00 0.00 37.83 34.27 2ew9 s LYS 5 CO -0.05 0.35 0.06 0.00 0.10 0.00 0.00 175.35 175.81 2ew9 s PHE 7 N 1.33 3.34 0.44 0.00 0.08 -1.26 -2.41 117.98 119.49 2ew9 s PHE 7 Ca -0.06 -1.46 0.03 0.00 0.12 0.00 0.00 56.93 55.55 2ew9 s PHE 7 Cb -0.13 -3.76 -0.03 0.00 -0.57 0.00 0.00 43.02 38.54 2ew9 s PHE 7 CO -0.04 -1.01 0.07 -0.48 -0.10 0.00 0.00 175.22 173.66 2ew9 s LEU 8 N 1.38 2.19 0.03 -0.37 2.34 -0.21 -1.71 118.68 122.33 2ew9 s LEU 8 Ca 0.05 -1.61 0.02 0.00 0.06 0.00 0.00 54.13 52.65 2ew9 s LEU 8 Cb -0.27 -0.42 -0.02 0.00 -0.56 0.00 0.00 46.19 44.92 2ew9 s LEU 8 CO 0.01 -0.83 -0.07 0.00 -1.06 0.00 0.00 176.35 174.41 2ew9 s GLN 9 N -3.79 0.47 -0.10 1.48 1.03 0.31 -0.12 119.66 118.94 2ew9 s GLN 9 Ca 0.20 -0.58 -0.08 0.00 0.04 0.00 0.00 55.36 54.94 2ew9 s GLN 9 Cb 0.04 -0.29 -0.04 0.00 0.03 0.00 0.00 33.01 32.74 2ew9 s GLN 9 CO 0.11 0.06 0.18 0.42 -2.54 0.00 0.00 175.29 173.51 2ew9 s ILE 10 N -1.02 5.44 -0.78 3.63 -1.09 -1.26 -1.39 121.20 124.73 2ew9 s ILE 10 Ca -0.07 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.67 2ew9 s ILE 10 Cb -0.08 -3.45 0.22 0.00 -1.58 0.00 0.00 42.46 37.58 2ew9 s ILE 10 CO 0.00 0.61 0.73 0.29 -1.23 0.00 0.00 174.94 175.35 2ew9 n LYS 11 N 1.95 2.49 0.00 2.79 5.02 -0.21 -4.76 118.16 125.43 2ew9 n LYS 11 Ca -0.19 -4.54 0.00 0.00 -2.02 0.00 0.00 58.31 51.56 2ew9 n LYS 11 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 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 1.72 -2.01 3.07 0.72 0.00 -1.26 -3.69 105.19 103.74 2ew9 n GLY 12 Ca 0.24 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.94 -0.93 0.22 1.61 0.00 -1.26 -4.83 117.12 109.99 2ew9 n MET 13 Ca 0.00 0.50 0.10 0.00 0.00 0.00 0.00 57.70 58.30 2ew9 n MET 13 Cb 0.00 -1.23 0.53 0.00 0.00 0.00 0.00 33.22 32.52 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 0.46 0.00 0.00 3.17 2.02 -1.99 -3.46 112.91 113.11 2ew9 h THR 14 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2ew9 h THR 14 Cb 0.80 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2ew9 h THR 14 CO 0.19 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.08 2ew9 n ALA 16 N 0.00 0.00 -1.93 0.00 0.00 -1.26 -4.20 120.51 113.12 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 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.30 0.00 0.04 0.00 7.64 -1.26 -5.02 113.62 113.72 2ew9 n SER 17 Ca 0.00 -1.20 -0.13 0.00 1.01 0.00 0.00 58.87 58.55 2ew9 n SER 17 Cb 0.00 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.58 0.62 -0.18 0.00 2.07 -1.95 0.20 116.25 116.42 2ew9 h VAL 19 Ca -0.01 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2ew9 h VAL 19 Cb 0.47 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2ew9 h VAL 19 CO 0.02 0.03 -0.01 -1.28 0.02 0.00 0.00 177.57 176.35 2ew9 h SER 20 N 0.17 -0.10 0.12 0.57 0.87 -1.84 0.17 113.55 113.51 2ew9 h SER 20 Ca 0.28 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2ew9 h SER 20 Cb 0.42 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2ew9 h SER 20 CO -0.42 -0.03 -0.09 -1.13 -0.53 0.00 0.00 176.83 174.63 2ew9 h ASN 21 N 0.04 -0.24 -0.57 6.23 -1.24 -0.16 -1.83 115.58 117.81 2ew9 h ASN 21 Ca 0.09 0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.23 2ew9 h ASN 21 Cb 0.11 0.08 -0.09 0.00 0.73 0.00 0.00 38.32 39.16 2ew9 h ASN 21 CO -0.16 -0.15 0.07 0.40 -1.29 0.00 0.00 177.43 176.30 2ew9 h ILE 22 N -0.22 0.60 0.02 2.57 2.04 -0.12 0.28 117.51 122.68 2ew9 h ILE 22 Ca -0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2ew9 h ILE 22 Cb 0.20 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2ew9 h ILE 22 CO -0.01 0.03 -0.20 -0.33 0.00 0.00 0.00 178.15 177.64 2ew9 h GLU 23 N 0.19 -0.32 -0.10 2.37 5.08 -0.43 0.19 114.58 121.55 2ew9 h GLU 23 Ca 0.30 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2ew9 h GLU 23 Cb 0.45 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ew9 h GLU 23 CO -0.43 -0.22 -0.23 0.00 -1.00 0.00 0.00 179.01 177.14 2ew9 h ARG 24 N -0.34 0.17 0.07 2.33 2.47 -0.38 -0.47 114.38 118.24 2ew9 h ARG 24 Ca 0.05 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ew9 h ARG 24 Cb 0.40 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2ew9 h ARG 24 CO -0.18 0.40 -0.04 -0.91 0.56 0.00 0.00 179.97 179.81 2ew9 h ASN 25 N 0.16 -0.08 -0.98 7.04 2.35 -0.17 -3.19 115.58 120.70 2ew9 h ASN 25 Ca 0.03 -0.37 0.12 0.00 -0.55 0.00 0.00 56.30 55.53 2ew9 h ASN 25 Cb 0.49 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.80 2ew9 h ASN 25 CO 0.03 0.34 0.61 -0.07 -1.65 0.00 0.00 177.43 176.70 2ew9 h LEU 26 N -0.53 0.88 -1.85 1.61 3.38 -0.24 0.21 115.31 118.77 2ew9 h LEU 26 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ew9 h LEU 26 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ew9 h LEU 26 CO 0.02 0.46 0.36 -0.61 0.09 0.00 0.00 178.44 178.76 2ew9 h GLN 27 N 0.95 0.00 0.00 1.13 4.15 -1.08 0.13 115.11 120.39 2ew9 h GLN 27 Ca 0.49 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.89 2ew9 h GLN 27 Cb 0.51 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 2ew9 h GLN 27 CO -0.28 0.00 -0.37 1.63 -1.93 0.00 0.00 178.83 177.88 2ew9 n LYS 28 N -2.82 0.94 0.00 1.69 5.02 0.63 -4.85 118.16 118.77 2ew9 n LYS 28 Ca -0.02 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2ew9 n LYS 28 Cb 0.40 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 -0.81 0.00 0.00 1.97 0.00 0.45 -5.05 120.64 117.21 2ew9 n GLU 29 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.28 2ew9 n GLU 29 Cb 0.73 -0.54 0.00 0.00 0.00 0.00 0.00 31.44 31.64 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ew9 n ALA 30 N -1.14 0.00 0.43 4.31 0.00 -1.26 -5.00 120.51 117.84 2ew9 n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 1.80 3.48 0.00 0.00 -1.26 -4.69 105.19 104.52 2ew9 n GLY 31 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s VAL 32 N 0.24 4.61 -0.38 1.61 0.11 -1.26 -0.38 120.40 124.94 2ew9 s VAL 32 Ca 0.00 -0.17 0.13 0.00 -2.93 0.00 0.00 61.98 59.01 2ew9 s VAL 32 Cb 0.00 -3.22 0.41 0.00 -1.53 0.00 0.00 36.38 32.04 2ew9 s VAL 32 CO 0.00 0.24 0.93 0.18 -3.33 0.00 0.00 175.10 173.12 2ew9 n LEU 33 N 4.97 2.21 -3.54 2.54 4.32 -1.02 -4.40 117.00 122.08 2ew9 n LEU 33 Ca -0.15 -4.50 -0.16 0.00 -0.02 0.00 0.00 56.01 51.17 2ew9 n LEU 33 Cb 0.51 0.23 -0.06 0.00 -1.62 0.00 0.00 43.42 42.48 2ew9 n LEU 33 CO 0.32 1.94 0.50 -0.55 -1.22 0.00 0.00 177.39 178.39 2ew9 s SER 34 N -3.07 -0.61 -0.28 -1.43 0.15 -1.25 -4.87 113.70 102.34 2ew9 s SER 34 Ca 0.36 0.70 -0.03 0.00 0.70 0.00 0.00 55.95 57.68 2ew9 s SER 34 Cb 0.40 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 65.37 2ew9 s SER 34 CO -0.05 -0.54 0.17 0.68 1.20 0.00 0.00 173.24 174.70 2ew9 s VAL 35 N -1.09 -0.16 -0.62 4.45 -7.23 -1.26 -4.18 120.40 110.31 2ew9 s VAL 35 Ca -0.09 -0.64 0.06 0.00 -1.81 0.00 0.00 61.98 59.50 2ew9 s VAL 35 Cb -0.00 -0.95 0.23 0.00 0.56 0.00 0.00 36.38 36.22 2ew9 s VAL 35 CO 0.08 -0.63 0.67 -0.11 -0.31 0.00 0.00 175.10 174.81 2ew9 n LEU 36 N 5.27 3.15 -4.77 1.32 -0.00 0.76 -5.02 117.00 117.71 2ew9 n LEU 36 Ca -0.05 -5.30 -0.37 0.00 -0.00 0.00 0.00 56.01 50.29 2ew9 n LEU 36 Cb 0.44 -0.51 -0.07 0.00 -0.00 0.00 0.00 43.42 43.28 2ew9 n LEU 36 CO 0.04 2.01 -0.04 -0.69 -0.00 0.00 0.00 177.39 178.70 2ew9 s VAL 37 N -2.12 5.31 -0.82 1.96 1.01 -1.26 -0.92 120.40 123.57 2ew9 s VAL 37 Ca 0.37 0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2ew9 s VAL 37 Cb 0.12 -3.59 0.20 0.00 0.00 0.00 0.00 36.38 33.11 2ew9 s VAL 37 CO -0.05 0.47 0.68 0.00 0.00 0.00 0.00 175.10 176.20 2ew9 s ALA 38 N -0.08 4.06 0.61 5.51 0.00 0.02 -4.93 121.76 126.95 2ew9 s ALA 38 Ca 0.17 -3.69 0.27 0.00 0.00 0.00 0.00 51.96 48.70 2ew9 s ALA 38 Cb -0.13 -2.77 1.31 0.00 0.00 0.00 0.00 23.12 21.53 2ew9 s ALA 38 CO 0.05 -2.14 1.73 1.25 0.00 0.00 0.00 175.76 176.65 2ew9 h LEU 39 N 6.26 0.00 -0.36 0.00 6.46 -1.97 0.28 115.31 125.98 2ew9 h LEU 39 Ca 0.11 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.71 2ew9 h LEU 39 Cb 0.85 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2ew9 h LEU 39 CO 0.81 0.00 -0.42 0.00 -0.62 0.00 0.00 178.44 178.20 2ew9 h MET 40 N 0.00 0.93 0.00 1.25 -0.00 -1.96 -3.33 114.93 111.82 2ew9 h MET 40 Ca 0.20 -0.51 -0.37 0.00 -0.00 0.00 0.00 59.70 59.02 2ew9 h MET 40 Cb 1.44 0.03 -0.07 0.00 -0.00 0.00 0.00 31.60 33.00 2ew9 h MET 40 CO -0.00 1.17 -2.36 0.00 -0.00 0.00 0.00 176.91 175.72 2ew9 n ALA 41 N -2.55 1.48 -1.07 -3.00 0.00 0.07 -5.05 120.51 110.40 2ew9 n ALA 41 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2ew9 n ALA 41 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 1.83 0.81 2.89 0.00 0.00 0.75 -5.09 105.19 106.38 2ew9 n GLY 42 Ca -0.34 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.71 0.04 -0.41 1.61 -2.85 -1.22 -4.66 119.74 109.54 2ew9 s LYS 43 Ca 0.00 0.12 -0.06 0.00 -1.00 0.00 0.00 55.97 55.04 2ew9 s LYS 43 Cb 0.00 -0.05 0.10 0.00 -2.06 0.00 0.00 37.83 35.81 2ew9 s LYS 43 CO 0.00 -0.06 0.23 0.00 0.10 0.00 0.00 175.35 175.62 2ew9 s ALA 44 N 0.37 3.21 -0.13 0.59 0.00 0.83 -0.80 121.76 125.82 2ew9 s ALA 44 Ca -0.03 -2.37 -0.10 0.00 0.00 0.00 0.00 51.96 49.46 2ew9 s ALA 44 Cb -0.04 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2ew9 s ALA 44 CO -0.01 -1.74 0.19 -2.00 0.00 0.00 0.00 175.76 172.20 2ew9 s GLU 45 N 1.27 3.81 0.31 0.00 2.12 -0.10 -1.05 118.70 125.07 2ew9 s GLU 45 Ca 0.05 -0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.35 2ew9 s GLU 45 Cb -0.23 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2ew9 s GLU 45 CO -0.02 0.56 0.15 0.96 -0.54 0.00 0.00 175.26 176.38 2ew9 s ILE 46 N -0.45 0.38 -0.28 -3.70 -0.00 -1.01 -0.17 121.20 115.98 2ew9 s ILE 46 Ca 0.14 -2.00 -0.00 0.00 -0.00 0.00 0.00 60.65 58.79 2ew9 s ILE 46 Cb -0.12 -2.52 0.09 0.00 -0.00 0.00 0.00 42.46 39.91 2ew9 s ILE 46 CO 0.03 0.00 0.05 -0.54 -0.00 0.00 0.00 174.94 174.49 2ew9 s LYS 47 N -3.82 0.96 0.38 0.37 1.02 -1.26 -1.42 119.74 115.98 2ew9 s LYS 47 Ca 0.35 -1.05 0.08 0.00 0.02 0.00 0.00 55.97 55.37 2ew9 s LYS 47 Cb 0.05 -2.27 -0.06 0.00 -0.52 0.00 0.00 37.83 35.03 2ew9 s LYS 47 CO 0.17 -0.85 0.03 1.52 -0.92 0.00 0.00 175.35 175.30 2ew9 s TYR 48 N 1.53 2.53 -0.46 3.18 -0.85 -1.09 -2.45 117.35 119.74 2ew9 s TYR 48 Ca 0.05 -0.56 -0.16 0.00 -0.52 0.00 0.00 57.07 55.88 2ew9 s TYR 48 Cb -0.18 -1.68 0.06 0.00 0.38 0.00 0.00 41.96 40.54 2ew9 s TYR 48 CO -0.17 0.42 0.40 0.34 -1.52 0.00 0.00 175.55 175.02 2ew9 s ASP 49 N -3.74 6.15 0.00 -0.18 -1.08 0.48 -3.38 116.67 114.93 2ew9 s ASP 49 Ca 0.36 -1.18 0.14 0.00 -0.52 0.00 0.00 52.55 51.35 2ew9 s ASP 49 Cb 0.05 -2.19 0.73 0.00 -1.46 0.00 0.00 42.92 40.04 2ew9 s ASP 49 CO 0.19 -0.63 1.34 -0.81 0.52 0.00 0.00 175.17 175.78 2ew9 n PRO 50 N 5.31 0.25 0.11 4.34 -0.04 -1.26 -1.53 135.00 142.18 2ew9 n PRO 50 Ca -0.11 0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2ew9 n PRO 50 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2ew9 n PRO 50 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ew9 h GLU 51 N 0.00 0.00 0.00 0.54 5.08 -1.93 -3.38 114.58 114.88 2ew9 h GLU 51 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2ew9 h GLU 51 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ew9 h GLU 51 CO 0.00 0.05 -1.14 1.55 -1.00 0.00 0.00 179.01 178.47 2ew9 n VAL 52 N -2.77 0.14 -4.34 3.13 3.14 -1.10 -5.03 118.33 111.51 2ew9 n VAL 52 Ca -0.01 -0.09 -0.26 0.00 -2.96 0.00 0.00 64.34 61.03 2ew9 n VAL 52 Cb 0.59 -0.93 -0.10 0.00 -1.06 0.00 0.00 33.84 32.34 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 -2.05 2.98 0.09 1.55 -1.16 -0.58 -4.79 121.20 117.24 2ew9 s ILE 53 Ca -0.01 -1.87 0.04 0.00 -0.51 0.00 0.00 60.65 58.30 2ew9 s ILE 53 Cb 0.01 -2.50 -0.03 0.00 0.61 0.00 0.00 42.46 40.54 2ew9 s ILE 53 CO 0.08 -0.19 -0.11 -1.10 -2.81 0.00 0.00 174.94 170.81 2ew9 s GLN 54 N -3.02 0.85 0.21 3.50 -1.52 -1.26 -4.07 119.66 114.36 2ew9 s GLN 54 Ca 0.26 -1.12 -0.08 0.00 -1.95 0.00 0.00 55.36 52.46 2ew9 s GLN 54 Cb -0.08 -0.62 0.15 0.00 -0.22 0.00 0.00 33.01 32.25 2ew9 s GLN 54 CO 0.15 0.11 1.77 -1.00 -0.25 0.00 0.00 175.29 176.07 2ew9 h PRO 55 N 3.70 1.19 -0.75 2.91 0.13 -1.99 -2.13 132.00 135.05 2ew9 h PRO 55 Ca -0.38 -0.22 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 2ew9 h PRO 55 Cb 1.19 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2ew9 h PRO 55 CO 0.50 0.96 0.26 1.37 -0.23 0.00 0.00 178.00 180.86 2ew9 h LEU 56 N 1.15 1.07 -0.47 1.56 -0.00 -1.98 0.14 115.31 116.79 2ew9 h LEU 56 Ca 0.26 -0.20 0.03 0.00 -0.00 0.00 0.00 57.88 57.97 2ew9 h LEU 56 Cb 0.22 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 2ew9 h LEU 56 CO -0.02 0.98 0.26 -0.33 -0.00 0.00 0.00 178.44 179.34 2ew9 h GLU 57 N 1.10 0.51 0.13 0.17 4.39 -1.90 0.33 114.58 119.32 2ew9 h GLU 57 Ca 0.24 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.93 2ew9 h GLU 57 Cb 0.28 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2ew9 h GLU 57 CO -0.01 0.34 -0.34 0.82 -1.16 0.00 0.00 179.01 178.65 2ew9 h ILE 58 N 0.52 0.28 -0.91 3.13 2.04 -1.02 -2.49 117.51 119.06 2ew9 h ILE 58 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 2ew9 h ILE 58 Cb 0.05 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2ew9 h ILE 58 CO -0.11 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.59 2ew9 h ALA 59 N 0.02 1.33 -0.30 1.87 0.00 0.17 -0.48 119.26 121.87 2ew9 h ALA 59 Ca 0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ew9 h ALA 59 Cb 0.61 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2ew9 h ALA 59 CO -0.20 0.16 -0.09 0.37 0.00 0.00 0.00 179.25 179.50 2ew9 h GLN 60 N 0.89 -0.02 -0.38 0.00 5.75 -0.02 0.23 115.11 121.56 2ew9 h GLN 60 Ca 0.44 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 59.01 2ew9 h GLN 60 Cb 0.41 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 2ew9 h GLN 60 CO -0.25 -0.01 0.04 0.35 -2.65 0.00 0.00 178.83 176.30 2ew9 h PHE 61 N -0.02 0.06 -0.78 3.99 3.57 -0.69 0.57 116.94 123.64 2ew9 h PHE 61 Ca 0.14 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2ew9 h PHE 61 Cb 0.24 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2ew9 h PHE 61 CO -0.29 -0.03 0.31 0.82 -2.23 0.00 0.00 178.31 176.89 2ew9 h ILE 62 N 0.15 1.26 -0.55 1.41 1.08 -0.44 -0.08 117.51 120.35 2ew9 h ILE 62 Ca 0.19 -0.81 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2ew9 h ILE 62 Cb 0.24 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2ew9 h ILE 62 CO -0.28 0.33 0.11 1.56 -0.69 0.00 0.00 178.15 179.19 2ew9 h GLN 63 N 1.13 0.89 -0.21 2.37 1.08 0.02 0.14 115.11 120.54 2ew9 h GLN 63 Ca 0.26 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ew9 h GLN 63 Cb 0.22 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2ew9 h GLN 63 CO -0.02 0.85 0.13 0.22 -0.95 0.00 0.00 178.83 179.06 2ew9 h ASP 64 N 0.78 0.24 -0.41 1.46 1.82 -0.46 -1.60 116.42 118.25 2ew9 h ASP 64 Ca 0.17 -0.03 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2ew9 h ASP 64 Cb 0.38 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 2ew9 h ASP 64 CO 0.01 0.20 0.27 -0.07 -1.61 0.00 0.00 179.24 178.04 2ew9 h LEU 65 N 0.27 0.40 0.00 2.28 3.38 -0.80 -3.46 115.31 117.37 2ew9 h LEU 65 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ew9 h LEU 65 Cb -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2ew9 h LEU 65 CO -0.02 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.40 2ew9 n GLY 66 N -1.49 1.91 3.53 0.83 0.00 0.29 -5.09 105.19 105.16 2ew9 n GLY 66 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -2.00 2.40 -0.19 1.61 0.40 -0.02 -4.99 117.98 115.18 2ew9 s PHE 67 Ca 0.00 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 2ew9 s PHE 67 Cb 0.00 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 2ew9 s PHE 67 CO 0.00 0.64 0.21 -1.21 0.70 0.00 0.00 175.22 175.55 2ew9 s GLU 68 N -3.58 4.20 -0.33 0.44 0.41 -1.24 -3.14 118.70 115.45 2ew9 s GLU 68 Ca 0.32 -0.09 -0.06 0.00 -0.41 0.00 0.00 54.97 54.72 2ew9 s GLU 68 Cb -0.02 -3.44 0.04 0.00 -1.78 0.00 0.00 34.13 28.92 2ew9 s GLU 68 CO 0.16 0.23 0.10 0.00 -0.49 0.00 0.00 175.26 175.27 2ew9 s ALA 69 N 0.53 3.05 -0.11 5.21 0.00 -1.26 -1.05 121.76 128.13 2ew9 s ALA 69 Ca 0.12 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2ew9 s ALA 69 Cb -0.12 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2ew9 s ALA 69 CO 0.01 -1.28 -0.12 0.00 0.00 0.00 0.00 175.76 174.37 2ew9 s ALA 70 N 1.42 1.56 0.59 0.00 0.00 -0.49 -4.95 121.76 119.88 2ew9 s ALA 70 Ca -0.01 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.08 2ew9 s ALA 70 Cb -0.19 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2ew9 s ALA 70 CO 0.03 -0.24 1.23 0.28 0.00 0.00 0.00 175.76 177.06 2ew9 n VAL 71 N 4.53 4.14 -0.15 0.00 0.31 -1.26 -0.53 118.33 125.36 2ew9 n VAL 71 Ca -0.17 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 2ew9 n VAL 71 Cb 0.51 -1.46 0.34 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.90 0.76 0.00 5.55 2.86 -1.62 -3.44 114.93 119.94 2ew9 h MET 72 Ca -0.50 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2ew9 h MET 72 Cb 1.33 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2ew9 h MET 72 CO 0.54 0.50 0.00 -0.85 1.06 0.00 0.00 176.91 178.16 2ew9 n GLU 73 N -4.46 0.00 -0.68 1.72 0.28 -1.26 -4.97 120.64 111.26 2ew9 n GLU 73 Ca 0.09 0.00 0.52 0.00 -0.16 0.00 0.00 57.16 57.61 2ew9 n GLU 73 Cb 0.15 0.00 0.82 0.00 1.43 0.00 0.00 31.44 33.84 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ew9 h ASP 74 N 1.19 0.00 0.00 -1.84 5.19 -1.84 -3.46 116.42 115.66 2ew9 h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ew9 h ASP 74 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2ew9 h ASP 74 CO 0.00 -0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2ew9 n TYR 75 N -3.96 0.00 0.00 4.55 4.19 -1.26 -4.25 117.16 116.43 2ew9 n TYR 75 Ca 0.43 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.64 2ew9 n TYR 75 Cb 1.97 0.00 0.00 0.00 0.49 0.00 0.00 39.34 41.80 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ew9 n ALA 76 N 1.73 0.00 0.00 2.98 0.00 -1.26 -4.14 120.51 119.82 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 4.40 1.84 0.00 0.00 -0.93 -4.83 105.19 105.66 2ew9 n GLY 77 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ew9 n SER 78 N 0.00 0.00 -2.47 1.61 7.64 -1.25 0.23 113.62 119.37 2ew9 n SER 78 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ew9 n SER 78 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ew9 n ASP 79 N 0.49 -3.53 0.00 6.43 2.03 -1.26 -4.20 116.55 116.51 2ew9 n ASP 79 Ca 0.00 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2ew9 n ASP 79 Cb 0.00 -1.79 0.00 0.00 -0.72 0.00 0.00 41.12 38.61 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ew9 n GLY 80 N 2.21 2.98 3.10 0.27 0.00 -1.17 -4.88 105.19 107.69 2ew9 n GLY 80 Ca -0.01 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2ew9 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ew9 n ASN 81 N 0.12 6.00 -4.89 1.61 4.05 0.13 -1.26 115.26 121.02 2ew9 n ASN 81 Ca 0.00 -3.27 -0.25 0.00 0.45 0.00 0.00 54.58 51.51 2ew9 n ASN 81 Cb 0.00 -1.34 -0.04 0.00 1.23 0.00 0.00 39.78 39.64 2ew9 n ASN 81 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ew9 s ILE 82 N -1.86 4.98 -0.01 -1.44 -1.09 -0.93 -2.19 121.20 118.67 2ew9 s ILE 82 Ca 0.33 -0.89 0.08 0.00 -2.23 0.00 0.00 60.65 57.94 2ew9 s ILE 82 Cb 0.01 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2ew9 s ILE 82 CO 0.04 -0.13 -0.26 -1.83 -1.23 0.00 0.00 174.94 171.53 2ew9 s GLU 83 N -3.29 2.07 0.07 2.79 4.04 -1.26 -0.82 118.70 122.29 2ew9 s GLU 83 Ca 0.33 -0.95 0.05 0.00 0.04 0.00 0.00 54.97 54.44 2ew9 s GLU 83 Cb -0.10 -2.04 -0.03 0.00 0.02 0.00 0.00 34.13 31.98 2ew9 s GLU 83 CO 0.27 0.55 -0.14 -0.51 -1.84 0.00 0.00 175.26 173.59 2ew9 s LEU 84 N -0.71 2.27 -0.17 1.83 1.02 -0.23 -3.91 118.68 118.77 2ew9 s LEU 84 Ca 0.10 -0.60 -0.12 0.00 0.02 0.00 0.00 54.13 53.53 2ew9 s LEU 84 Cb -0.10 -0.52 -0.05 0.00 0.02 0.00 0.00 46.19 45.54 2ew9 s LEU 84 CO -0.00 -0.07 0.23 0.28 0.02 0.00 0.00 176.35 176.81 2ew9 s THR 85 N -1.23 5.35 -0.34 5.49 -1.32 0.82 -0.08 115.64 124.33 2ew9 s THR 85 Ca -0.02 0.41 -0.13 0.00 -1.21 0.00 0.00 61.69 60.75 2ew9 s THR 85 Cb -0.10 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.31 2ew9 s THR 85 CO 0.02 0.42 0.25 -0.63 -2.21 0.00 0.00 174.62 172.47 2ew9 s ILE 86 N 0.32 5.28 -0.73 5.08 1.01 0.22 -0.76 121.20 131.62 2ew9 s ILE 86 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2ew9 s ILE 86 Cb -0.12 -3.72 0.19 0.00 0.01 0.00 0.00 42.46 38.81 2ew9 s ILE 86 CO 0.02 -0.02 0.60 0.42 0.00 0.00 0.00 174.94 175.96 2ew9 s THR 87 N 1.73 4.46 0.00 2.92 -4.23 -0.94 -4.54 115.64 115.05 2ew9 s THR 87 Ca 0.06 -2.90 0.00 0.00 -1.18 0.00 0.00 61.69 57.67 2ew9 s THR 87 Cb -0.17 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2ew9 s THR 87 CO 0.11 -0.96 0.00 0.61 -0.54 0.00 0.00 174.62 173.84 2ew9 n GLY 88 N 3.52 2.42 3.70 3.99 0.00 -1.26 -4.25 105.19 113.30 2ew9 n GLY 88 Ca 0.12 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ew9 n MET 89 N 0.00 2.25 -1.82 1.61 0.00 -1.26 -4.91 117.12 112.99 2ew9 n MET 89 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 57.70 58.46 2ew9 n MET 89 Cb 0.00 -2.46 0.03 0.00 0.00 0.00 0.00 33.22 30.78 2ew9 n MET 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2ew9 n THR 90 N 1.42 0.05 -3.60 1.12 5.66 -1.26 -5.07 114.28 112.60 2ew9 n THR 90 Ca 0.08 -0.60 -0.15 0.00 -3.05 0.00 0.00 64.05 60.33 2ew9 n THR 90 Cb 0.34 0.77 -0.07 0.00 -1.55 0.00 0.00 70.33 69.83 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 4.23 1.83 -0.58 0.00 0.00 -2.00 0.93 119.26 123.67 2ew9 h ALA 92 Ca -0.28 0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ew9 h ALA 92 Cb 1.15 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2ew9 h ALA 92 CO 0.21 -0.23 0.18 0.66 0.00 0.00 0.00 179.25 180.07 2ew9 h SER 93 N 0.63 0.15 -0.20 0.00 4.64 -1.98 0.94 113.55 117.72 2ew9 h SER 93 Ca 0.59 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.95 2ew9 h SER 93 Cb 1.10 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2ew9 h SER 93 CO -0.38 0.09 -0.08 0.00 -0.87 0.00 0.00 176.83 175.59 2ew9 h VAL 95 N 0.12 0.60 -0.56 0.00 2.07 -1.02 0.12 116.25 117.58 2ew9 h VAL 95 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2ew9 h VAL 95 Cb 0.55 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ew9 h VAL 95 CO 0.03 0.01 0.10 -0.74 0.02 0.00 0.00 177.57 176.98 2ew9 h HIS 96 N 0.03 0.93 0.26 1.57 2.76 -0.53 0.16 115.15 120.33 2ew9 h HIS 96 Ca 0.21 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2ew9 h HIS 96 Cb 0.32 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2ew9 h HIS 96 CO -0.34 0.79 -0.13 -0.97 -1.30 0.00 0.00 177.93 175.98 2ew9 h ASN 97 N 0.84 -0.31 0.01 3.26 -0.73 0.03 0.20 115.58 118.88 2ew9 h ASN 97 Ca 0.18 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.39 2ew9 h ASN 97 Cb 0.36 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 2ew9 h ASN 97 CO 0.01 -0.22 -0.26 0.40 -0.37 0.00 0.00 177.43 176.99 2ew9 h ILE 98 N -0.36 0.42 -0.55 2.57 2.04 -0.29 0.17 117.51 121.51 2ew9 h ILE 98 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2ew9 h ILE 98 Cb 0.28 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2ew9 h ILE 98 CO 0.05 0.00 0.30 -0.08 0.00 0.00 0.00 178.15 178.42 2ew9 h GLU 99 N -0.40 0.57 -0.32 2.37 4.81 -0.85 0.12 114.58 120.88 2ew9 h GLU 99 Ca 0.06 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2ew9 h GLU 99 Cb 0.48 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2ew9 h GLU 99 CO -0.22 0.37 -0.02 1.03 -0.73 0.00 0.00 179.01 179.44 2ew9 h SER 100 N 0.58 -0.17 -0.25 1.04 0.87 -0.07 0.20 113.55 115.76 2ew9 h SER 100 Ca 0.24 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2ew9 h SER 100 Cb 0.11 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2ew9 h SER 100 CO -0.14 -0.05 0.00 0.11 -0.53 0.00 0.00 176.83 176.22 2ew9 h LYS 101 N 0.07 0.56 0.35 2.24 6.56 0.51 0.17 116.57 127.04 2ew9 h LYS 101 Ca 0.15 -0.12 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 2ew9 h LYS 101 Cb 0.21 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2ew9 h LYS 101 CO -0.27 0.59 -0.17 -0.07 -2.06 0.00 0.00 179.45 177.46 2ew9 h LEU 102 N 0.54 -0.40 -2.31 2.94 3.38 -0.18 -3.07 115.31 116.21 2ew9 h LEU 102 Ca 0.11 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 102 Cb 0.34 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ew9 h LEU 102 CO 0.01 0.06 0.21 0.71 0.09 0.00 0.00 178.44 179.52 2ew9 h THR 103 N -1.05 0.22 0.00 0.22 1.35 -0.57 -0.05 112.91 113.03 2ew9 h THR 103 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2ew9 h THR 103 Cb 0.47 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2ew9 h THR 103 CO 0.08 0.00 -0.12 0.03 -0.25 0.00 0.00 175.52 175.26 2ew9 h ARG 104 N 0.00 0.00 -7.36 4.72 3.08 -0.55 -3.45 114.38 110.83 2ew9 h ARG 104 Ca 0.05 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.66 2ew9 h ARG 104 Cb 0.47 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.70 2ew9 h ARG 104 CO -0.00 0.12 0.16 0.95 -1.07 0.00 0.00 179.97 180.12 2ew9 s THR 105 N -4.48 1.86 -0.17 2.04 -4.23 -0.03 -5.01 115.64 105.61 2ew9 s THR 105 Ca -0.04 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.29 2ew9 s THR 105 Cb 0.15 -2.47 -0.22 0.00 1.34 0.00 0.00 72.50 71.29 2ew9 s THR 105 CO 0.62 0.00 0.34 -1.13 -0.54 0.00 0.00 174.62 173.91 2ew9 h ASN 106 N -2.20 0.14 0.45 3.99 -1.24 -1.87 -3.41 115.58 111.43 2ew9 h ASN 106 Ca -0.52 -0.68 -0.20 0.00 0.71 0.00 0.00 56.30 55.61 2ew9 h ASN 106 Cb 1.32 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.32 2ew9 h ASN 106 CO 0.49 1.55 -0.87 1.23 -1.29 0.00 0.00 177.43 178.54 2ew9 h GLY 107 N -0.46 0.33 -4.18 1.57 0.00 -1.93 -3.45 103.07 94.95 2ew9 h GLY 107 Ca -0.33 -0.56 -0.52 0.00 0.00 0.00 0.00 47.33 45.92 2ew9 h GLY 107 CO -0.10 0.49 0.63 -1.50 0.00 0.00 0.00 176.54 176.07 2ew9 s ILE 108 N -3.31 3.22 -0.20 2.60 2.07 -1.26 -3.68 121.20 120.64 2ew9 s ILE 108 Ca -0.04 1.03 -0.04 0.00 -1.41 0.00 0.00 60.65 60.19 2ew9 s ILE 108 Cb 0.10 -3.66 -0.11 0.00 0.13 0.00 0.00 42.46 38.92 2ew9 s ILE 108 CO 0.84 0.17 -0.21 1.07 -1.91 0.00 0.00 174.94 174.89 2ew9 n THR 109 N 2.40 1.11 -3.71 4.00 5.66 -0.20 -4.91 114.28 118.64 2ew9 n THR 109 Ca 0.05 -0.36 -0.19 0.00 -3.05 0.00 0.00 64.05 60.50 2ew9 n THR 109 Cb 0.43 -1.46 -0.17 0.00 -1.55 0.00 0.00 70.33 67.58 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2ew9 s TYR 110 N -2.38 0.09 0.02 1.09 1.13 -1.25 -5.05 117.35 111.00 2ew9 s TYR 110 Ca -0.27 0.20 0.07 0.00 -1.41 0.00 0.00 57.07 55.66 2ew9 s TYR 110 Cb 0.09 -0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 40.48 2ew9 s TYR 110 CO 0.40 -0.17 -0.20 0.00 -2.51 0.00 0.00 175.55 173.08 2ew9 s ALA 111 N 1.86 2.51 -0.09 9.51 0.00 -1.26 -2.38 121.76 131.91 2ew9 s ALA 111 Ca 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2ew9 s ALA 111 Cb -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2ew9 s ALA 111 CO -0.03 0.56 -0.02 -1.12 0.00 0.00 0.00 175.76 175.15 2ew9 s SER 112 N -1.23 1.78 -0.06 0.00 0.01 -0.22 -5.01 113.70 108.97 2ew9 s SER 112 Ca 0.13 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.28 2ew9 s SER 112 Cb -0.10 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.55 2ew9 s SER 112 CO 0.03 -0.17 -0.21 0.54 0.41 0.00 0.00 173.24 173.84 2ew9 s VAL 113 N 1.89 1.79 -0.32 3.43 0.11 -1.26 -0.40 120.40 125.63 2ew9 s VAL 113 Ca 0.05 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.21 2ew9 s VAL 113 Cb -0.12 -1.54 0.10 0.00 -1.53 0.00 0.00 36.38 33.29 2ew9 s VAL 113 CO -0.06 0.50 0.08 0.00 -3.33 0.00 0.00 175.10 172.29 2ew9 s ALA 114 N 0.09 2.00 0.65 1.54 0.00 -0.26 -4.99 121.76 120.78 2ew9 s ALA 114 Ca -0.08 -1.97 0.34 0.00 0.00 0.00 0.00 51.96 50.24 2ew9 s ALA 114 Cb -0.14 -1.74 1.84 0.00 0.00 0.00 0.00 23.12 23.07 2ew9 s ALA 114 CO 0.05 -1.68 2.07 1.37 0.00 0.00 0.00 175.76 177.57 2ew9 h LEU 115 N 7.92 0.00 -0.12 0.00 -0.00 -1.95 0.18 115.31 121.35 2ew9 h LEU 115 Ca -0.10 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.58 2ew9 h LEU 115 Cb 1.02 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2ew9 h LEU 115 CO 0.49 0.00 -0.71 0.00 -0.00 0.00 0.00 178.44 178.22 2ew9 h ALA 116 N 1.59 0.24 0.00 0.17 0.00 -1.94 -3.16 119.26 116.16 2ew9 h ALA 116 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ew9 h ALA 116 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ew9 h ALA 116 CO -0.00 0.57 -0.62 1.79 0.00 0.00 0.00 179.25 180.99 2ew9 h THR 117 N 0.37 0.00 -1.58 0.00 1.35 -1.67 -3.48 112.91 107.89 2ew9 h THR 117 Ca -0.05 -0.53 -0.32 0.00 -0.55 0.00 0.00 66.41 64.96 2ew9 h THR 117 Cb 1.35 1.12 -0.06 0.00 -1.73 0.00 0.00 68.15 68.83 2ew9 h THR 117 CO 0.14 0.00 -0.35 -0.24 -0.25 0.00 0.00 175.52 174.82 2ew9 n SER 118 N -2.17 -4.78 -4.23 5.36 2.88 0.51 -4.99 113.62 106.20 2ew9 n SER 118 Ca 0.03 0.16 -0.22 0.00 -1.33 0.00 0.00 58.87 57.52 2ew9 n SER 118 Cb 0.45 -3.79 -0.12 0.00 -0.75 0.00 0.00 64.21 59.99 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2ew9 s LYS 119 N -4.15 1.01 -0.18 -1.46 -2.85 -1.17 -0.61 119.74 110.33 2ew9 s LYS 119 Ca 0.00 -1.04 0.01 0.00 -1.00 0.00 0.00 55.97 53.94 2ew9 s LYS 119 Cb 0.00 -1.15 0.04 0.00 -2.06 0.00 0.00 37.83 34.66 2ew9 s LYS 119 CO 0.00 0.27 -0.10 0.00 0.10 0.00 0.00 175.35 175.62 2ew9 s ALA 120 N -1.15 1.89 -0.32 0.59 0.00 0.89 -1.10 121.76 122.55 2ew9 s ALA 120 Ca 0.03 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2ew9 s ALA 120 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2ew9 s ALA 120 CO 0.03 -0.74 0.38 -0.51 0.00 0.00 0.00 175.76 174.92 2ew9 s LEU 121 N 1.45 4.31 -0.06 0.00 2.01 0.46 -1.07 118.68 125.79 2ew9 s LEU 121 Ca 0.00 -0.07 0.02 0.00 0.01 0.00 0.00 54.13 54.09 2ew9 s LEU 121 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 46.19 43.63 2ew9 s LEU 121 CO -0.09 -0.31 -0.09 0.68 1.01 0.00 0.00 176.35 177.55 2ew9 s VAL 122 N 2.07 3.51 -0.40 -1.59 -7.23 -0.00 -1.05 120.40 115.71 2ew9 s VAL 122 Ca 0.13 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 2ew9 s VAL 122 Cb -0.16 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.47 2ew9 s VAL 122 CO 0.11 0.59 0.14 -0.54 -0.31 0.00 0.00 175.10 175.10 2ew9 s LYS 123 N -0.80 1.47 0.50 4.82 -0.14 -1.00 -2.18 119.74 122.40 2ew9 s LYS 123 Ca 0.12 -1.98 0.01 0.00 -1.36 0.00 0.00 55.97 52.77 2ew9 s LYS 123 Cb -0.11 -2.93 -0.01 0.00 -1.68 0.00 0.00 37.83 33.10 2ew9 s LYS 123 CO 0.01 -1.02 0.02 -0.59 -0.76 0.00 0.00 175.35 173.01 2ew9 s PHE 124 N 0.61 1.84 -0.37 3.18 -0.12 -0.39 -1.03 117.98 121.70 2ew9 s PHE 124 Ca 0.13 -1.01 -0.11 0.00 -0.05 0.00 0.00 56.93 55.89 2ew9 s PHE 124 Cb -0.21 -1.54 0.03 0.00 -0.63 0.00 0.00 43.02 40.66 2ew9 s PHE 124 CO -0.07 0.15 0.20 -0.51 -0.05 0.00 0.00 175.22 174.93 2ew9 s ASP 125 N -3.84 5.71 -1.26 1.98 1.01 -1.24 -3.90 116.67 115.12 2ew9 s ASP 125 Ca 0.08 -0.98 -0.10 0.00 0.71 0.00 0.00 52.55 52.26 2ew9 s ASP 125 Cb 0.02 -2.02 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 2ew9 s ASP 125 CO 0.04 -0.37 2.45 -0.81 0.21 0.00 0.00 175.17 176.69 2ew9 n PRO 126 N 4.99 2.78 0.05 8.23 -0.04 -1.26 -2.85 135.00 146.90 2ew9 n PRO 126 Ca -0.12 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 2ew9 n PRO 126 Cb 0.46 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 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 4.53 0.00 0.02 0.54 1.02 -1.26 -4.95 120.64 120.53 2ew9 n GLU 127 Ca 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.62 2ew9 n GLU 127 Cb 0.24 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.52 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2ew9 h ILE 128 N 0.00 1.04 -4.16 -3.67 3.07 -1.98 -3.47 117.51 108.35 2ew9 h ILE 128 Ca 0.00 -2.80 -0.24 0.00 1.55 0.00 0.00 64.86 63.37 2ew9 h ILE 128 Cb 0.00 2.59 -0.15 0.00 -0.27 0.00 0.00 36.82 38.99 2ew9 h ILE 128 CO 0.00 0.70 -0.65 -0.63 -1.05 0.00 0.00 178.15 176.52 2ew9 s ILE 129 N -2.62 0.33 0.18 0.16 -1.09 -1.18 -4.94 121.20 112.05 2ew9 s ILE 129 Ca -0.07 -1.95 -0.16 0.00 -2.23 0.00 0.00 60.65 56.25 2ew9 s ILE 129 Cb 0.08 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2ew9 s ILE 129 CO 0.82 -0.39 0.47 -0.83 -1.23 0.00 0.00 174.94 173.78 2ew9 s GLY 130 N -3.12 0.01 0.22 6.18 0.00 -1.26 -4.21 107.32 105.14 2ew9 s GLY 130 Ca 0.26 -0.34 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2ew9 s GLY 130 CO 0.04 -0.38 1.86 -0.56 0.00 0.00 0.00 173.10 174.06 2ew9 h PRO 131 N 2.28 1.17 -1.03 2.90 0.13 -2.00 -2.09 132.00 133.36 2ew9 h PRO 131 Ca -0.30 -0.12 0.26 0.00 -0.87 0.00 0.00 66.00 64.97 2ew9 h PRO 131 Cb 1.25 -0.24 -0.11 0.00 0.13 0.00 0.00 31.00 32.03 2ew9 h PRO 131 CO 0.40 0.84 0.63 0.07 -0.23 0.00 0.00 178.00 179.71 2ew9 h ARG 132 N 1.18 0.47 -0.25 0.86 0.11 -1.98 0.17 114.38 114.94 2ew9 h ARG 132 Ca 0.30 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.29 2ew9 h ARG 132 Cb -0.01 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 30.96 2ew9 h ARG 132 CO -0.05 0.31 -0.10 0.22 0.10 0.00 0.00 179.97 180.44 2ew9 h ASP 133 N 0.48 0.53 -0.24 0.08 3.58 -1.80 0.86 116.42 119.91 2ew9 h ASP 133 Ca 0.63 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2ew9 h ASP 133 Cb 1.39 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2ew9 h ASP 133 CO -0.41 0.81 0.16 0.40 -2.88 0.00 0.00 179.24 177.32 2ew9 h ILE 134 N 0.25 1.07 0.40 2.25 2.04 -1.23 0.53 117.51 122.81 2ew9 h ILE 134 Ca 0.06 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2ew9 h ILE 134 Cb 0.60 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2ew9 h ILE 134 CO 0.03 0.06 -0.48 0.40 0.00 0.00 0.00 178.15 178.16 2ew9 h ILE 135 N 0.32 0.00 -0.67 -0.67 2.04 -0.51 0.23 117.51 118.26 2ew9 h ILE 135 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 135 Cb -0.03 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.96 2ew9 h ILE 135 CO -0.02 0.00 0.20 0.50 0.00 0.00 0.00 178.15 178.83 2ew9 h LYS 136 N -0.90 0.33 -0.04 2.37 3.64 -0.62 0.18 116.57 121.53 2ew9 h LYS 136 Ca -0.05 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ew9 h LYS 136 Cb 0.80 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 2ew9 h LYS 136 CO -0.11 0.22 -0.23 0.82 -2.27 0.00 0.00 179.45 177.88 2ew9 h ILE 137 N 0.34 0.46 -0.04 2.00 2.04 -0.43 -1.31 117.51 120.57 2ew9 h ILE 137 Ca 0.36 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.13 2ew9 h ILE 137 Cb 0.54 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2ew9 h ILE 137 CO -0.41 0.00 -0.37 0.16 0.00 0.00 0.00 178.15 177.53 2ew9 h ILE 138 N -0.34 1.28 -1.00 -0.67 -0.00 0.35 -1.64 117.51 115.49 2ew9 h ILE 138 Ca 0.07 -1.34 0.09 0.00 -0.00 0.00 0.00 64.86 63.68 2ew9 h ILE 138 Cb 0.44 1.67 -0.08 0.00 -0.00 0.00 0.00 36.82 38.85 2ew9 h ILE 138 CO -0.23 0.39 0.64 -0.33 -0.00 0.00 0.00 178.15 178.62 2ew9 h GLU 139 N 0.07 1.05 -0.48 0.16 5.08 -0.26 0.16 114.58 120.36 2ew9 h GLU 139 Ca 0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2ew9 h GLU 139 Cb 0.70 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2ew9 h GLU 139 CO 0.05 0.70 0.14 1.49 -1.00 0.00 0.00 179.01 180.38 2ew9 h GLU 140 N 1.08 0.71 -0.28 2.33 4.81 -0.26 -1.16 114.58 121.82 2ew9 h GLU 140 Ca 0.47 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2ew9 h GLU 140 Cb 0.34 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2ew9 h GLU 140 CO -0.22 0.63 -0.13 0.82 -0.73 0.00 0.00 179.01 179.38 2ew9 h ILE 141 N 0.69 1.30 0.00 2.32 2.04 -1.17 -3.48 117.51 119.21 2ew9 h ILE 141 Ca 0.16 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2ew9 h ILE 141 Cb 0.23 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2ew9 h ILE 141 CO -0.01 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2ew9 n GLY 142 N -0.05 1.74 4.03 5.37 0.00 0.41 -5.12 105.19 111.57 2ew9 n GLY 142 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 1.43 -0.04 1.61 0.08 -0.30 -4.95 117.98 113.81 2ew9 s PHE 143 Ca 0.00 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 2ew9 s PHE 143 Cb 0.00 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2ew9 s PHE 143 CO 0.00 -1.20 0.08 -1.01 -0.10 0.00 0.00 175.22 172.99 2ew9 s HIS 144 N -2.71 -0.02 -0.51 0.36 3.76 -1.26 -3.92 115.29 110.99 2ew9 s HIS 144 Ca 0.62 0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 55.83 2ew9 s HIS 144 Cb -0.06 -0.32 0.13 0.00 1.11 0.00 0.00 32.58 33.45 2ew9 s HIS 144 CO 0.39 -0.17 0.30 0.00 -0.85 0.00 0.00 174.74 174.42 2ew9 s ALA 145 N 1.73 3.34 -0.29 -1.40 0.00 -1.26 -2.20 121.76 121.68 2ew9 s ALA 145 Ca -0.01 -2.93 -0.10 0.00 0.00 0.00 0.00 51.96 48.91 2ew9 s ALA 145 Cb -0.12 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2ew9 s ALA 145 CO -0.04 -1.95 0.16 -1.12 0.00 0.00 0.00 175.76 172.81 2ew9 s SER 146 N 1.05 5.65 -0.36 0.00 0.01 0.06 -4.74 113.70 115.36 2ew9 s SER 146 Ca 0.13 -0.31 -0.42 0.00 1.31 0.00 0.00 55.95 56.67 2ew9 s SER 146 Cb -0.22 -2.03 -0.16 0.00 0.21 0.00 0.00 66.02 63.81 2ew9 s SER 146 CO -0.04 -0.13 1.81 0.18 0.41 0.00 0.00 173.24 175.47 2ew9 n LEU 147 N 5.01 1.94 -0.83 2.44 4.32 -1.26 -0.12 117.00 128.49 2ew9 n LEU 147 Ca -0.14 0.99 0.07 0.00 -0.02 0.00 0.00 56.01 56.91 2ew9 n LEU 147 Cb 0.50 -1.07 0.21 0.00 -1.62 0.00 0.00 43.42 41.44 2ew9 n LEU 147 CO 0.33 -0.58 0.68 0.00 -1.22 0.00 0.00 177.39 176.60 2ew9 n ALA 148 N 5.80 2.52 1.58 -1.18 0.00 -1.25 -4.84 120.51 123.14 2ew9 n ALA 148 Ca 0.32 -1.54 0.14 0.00 0.00 0.00 0.00 53.44 52.36 2ew9 n ALA 148 Cb 0.08 -0.59 0.59 0.00 0.00 0.00 0.00 19.45 19.54 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44