#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewo n GLY -1 N 0.00 1.19 3.43 -0.72 0.00 -1.26 -5.07 105.19 102.76 3ewo n GLY -1 Ca 0.00 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 3ewo n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ewo s SER 0 N -0.79 3.52 0.38 1.61 0.01 -1.26 -5.04 113.70 112.12 3ewo s SER 0 Ca 0.00 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.36 3ewo s SER 0 Cb 0.00 -0.32 -0.09 0.00 0.21 0.00 0.00 66.02 65.82 3ewo s SER 0 CO 0.00 0.16 0.80 0.68 0.41 0.00 0.00 173.24 175.29 3ewo s VAL 1 N -1.31 4.64 0.07 3.43 -7.23 -1.26 -4.99 120.40 113.74 3ewo s VAL 1 Ca 0.18 1.00 -0.35 0.00 -1.81 0.00 0.00 61.98 60.99 3ewo s VAL 1 Cb -0.09 -3.64 -0.14 0.00 0.56 0.00 0.00 36.38 33.06 3ewo s VAL 1 CO 0.09 -0.33 1.61 1.17 -0.31 0.00 0.00 175.10 177.33 3ewo n LYS 2 N -0.73 1.93 -1.85 4.82 4.81 -1.26 -4.78 118.16 121.11 3ewo n LYS 2 Ca 0.04 0.70 -0.39 0.00 -0.87 0.00 0.00 58.31 57.80 3ewo n LYS 2 Cb 0.54 -2.46 0.03 0.00 0.02 0.00 0.00 35.03 33.15 3ewo n LYS 2 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3ewo s PRO 3 N 1.65 3.33 0.59 1.64 0.02 -1.26 -4.87 135.00 136.11 3ewo s PRO 3 Ca 0.84 2.21 -0.20 0.00 0.02 0.00 0.00 61.00 63.87 3ewo s PRO 3 Cb -0.75 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 3ewo s PRO 3 CO 0.44 -1.03 1.31 0.00 -0.33 0.00 0.00 177.00 177.38 3ewo s ALA 4 N -1.31 2.60 -0.57 -1.55 0.00 0.19 -4.95 121.76 116.17 3ewo s ALA 4 Ca 0.68 1.23 0.24 0.00 0.00 0.00 0.00 51.96 54.11 3ewo s ALA 4 Cb -0.40 -3.54 0.35 0.00 0.00 0.00 0.00 23.12 19.53 3ewo s ALA 4 CO 0.48 -1.42 1.36 0.00 0.00 0.00 0.00 175.76 176.18 3ewo h THR 5 N 1.00 0.00 -4.23 0.00 1.03 -1.92 -3.46 112.91 105.33 3ewo h THR 5 Ca -0.51 -0.62 -0.49 0.00 -0.01 0.00 0.00 66.41 64.78 3ewo h THR 5 Cb 1.31 1.28 0.07 0.00 -1.07 0.00 0.00 68.15 69.74 3ewo h THR 5 CO 0.55 0.00 0.35 0.00 -0.01 0.00 0.00 175.52 176.41 3ewo s GLU 7 N -5.20 3.58 0.54 0.00 1.03 -1.26 -4.97 118.70 112.43 3ewo s GLU 7 Ca 0.56 -0.05 -0.21 0.00 0.03 0.00 0.00 54.97 55.30 3ewo s GLU 7 Cb -0.11 -3.11 -0.06 0.00 -0.80 0.00 0.00 34.13 30.05 3ewo s GLU 7 CO 0.51 0.68 1.10 0.36 -1.33 0.00 0.00 175.26 176.57 3ewo n LYS 8 N 1.34 1.26 -1.75 -4.83 2.85 -1.26 -5.00 118.16 110.77 3ewo n LYS 8 Ca -0.13 0.47 -0.30 0.00 -1.05 0.00 0.00 58.31 57.30 3ewo n LYS 8 Cb 0.53 -2.26 0.07 0.00 -0.65 0.00 0.00 35.03 32.72 3ewo n LYS 8 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3ewo s PRO 9 N -2.61 2.43 0.31 -1.58 0.04 -1.26 -4.97 135.00 127.35 3ewo s PRO 9 Ca 0.71 0.50 0.05 0.00 0.04 0.00 0.00 61.00 62.30 3ewo s PRO 9 Cb -0.45 -1.97 0.50 0.00 0.04 0.00 0.00 34.50 32.62 3ewo s PRO 9 CO 0.50 -1.34 1.75 -0.22 0.04 0.00 0.00 177.00 177.73 3ewo h LYS 10 N -0.88 0.34 -4.22 4.56 1.63 -1.95 -3.45 116.57 112.61 3ewo h LYS 10 Ca -0.46 -0.13 -0.18 0.00 -0.85 0.00 0.00 60.65 59.03 3ewo h LYS 10 Cb 1.27 -0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.75 3ewo h LYS 10 CO 0.62 0.60 -0.41 -0.06 -3.45 0.00 0.00 179.45 176.76 3ewo s PHE 11 N -4.40 0.87 0.09 1.91 0.08 -1.26 -4.93 117.98 110.33 3ewo s PHE 11 Ca -0.06 -1.13 -0.35 0.00 0.12 0.00 0.00 56.93 55.51 3ewo s PHE 11 Cb 0.14 -0.26 -0.15 0.00 -0.57 0.00 0.00 43.02 42.18 3ewo s PHE 11 CO 0.77 -0.80 1.52 -0.11 -0.10 0.00 0.00 175.22 176.50 3ewo n LEU 12 N -0.34 2.52 -4.12 -0.37 7.94 -1.00 -4.55 117.00 117.09 3ewo n LEU 12 Ca 0.01 1.09 -0.28 0.00 -1.11 0.00 0.00 56.01 55.72 3ewo n LEU 12 Cb 0.64 -1.31 -0.17 0.00 0.53 0.00 0.00 43.42 43.11 3ewo n LEU 12 CO 0.29 -0.57 -0.51 -1.61 -1.11 0.00 0.00 177.39 173.88 3ewo s GLU 13 N 1.15 2.19 -0.02 1.96 2.02 -0.41 -4.97 118.70 120.61 3ewo s GLU 13 Ca 0.83 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 55.22 3ewo s GLU 13 Cb -0.81 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 3ewo s GLU 13 CO 0.44 0.13 -0.04 0.71 0.02 0.00 0.00 175.26 176.52 3ewo s TYR 14 N 0.41 2.99 0.14 1.61 2.02 -1.26 -0.33 117.35 122.93 3ewo s TYR 14 Ca -0.14 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 3ewo s TYR 14 Cb -0.16 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 3ewo s TYR 14 CO 0.05 0.41 -0.08 0.15 -1.57 0.00 0.00 175.55 174.51 3ewo s LYS 15 N -1.29 1.00 0.12 -0.62 1.02 0.04 -4.95 119.74 115.05 3ewo s LYS 15 Ca 0.17 -1.43 0.05 0.00 0.02 0.00 0.00 55.97 54.77 3ewo s LYS 15 Cb -0.11 -0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 3ewo s LYS 15 CO 0.07 0.02 -0.12 0.95 -0.92 0.00 0.00 175.35 175.35 3ewo s THR 16 N -3.46 1.14 -0.14 2.17 -4.23 -1.26 -0.62 115.64 109.24 3ewo s THR 16 Ca 0.16 -1.76 -0.07 0.00 -1.18 0.00 0.00 61.69 58.84 3ewo s THR 16 Cb 0.04 -1.52 0.05 0.00 1.34 0.00 0.00 72.50 72.41 3ewo s THR 16 CO -0.01 -0.54 0.33 0.00 -0.54 0.00 0.00 174.62 173.86 3ewo s VAL 18 N 1.37 4.76 -5.00 0.00 1.01 -1.26 -2.49 120.40 118.79 3ewo s VAL 18 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3ewo s VAL 18 Cb -0.09 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.12 3ewo s VAL 18 CO -0.11 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3ewo n GLY 19 N 3.76 -0.56 3.71 4.51 0.00 -0.51 -4.92 105.19 111.19 3ewo n GLY 19 Ca -0.16 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3ewo n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ewo s ASP 20 N -1.78 3.85 0.28 1.61 -0.00 -1.26 -4.20 116.67 115.17 3ewo s ASP 20 Ca 0.00 2.26 0.01 0.00 -0.00 0.00 0.00 52.55 54.83 3ewo s ASP 20 Cb 0.00 -2.58 0.62 0.00 -0.00 0.00 0.00 42.92 40.96 3ewo s ASP 20 CO 0.00 -2.49 1.74 0.25 -0.00 0.00 0.00 175.17 174.68 3ewo h LEU 21 N -0.82 0.49 -0.94 1.23 5.85 -1.97 -1.72 115.31 117.43 3ewo h LEU 21 Ca -0.46 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.40 3ewo h LEU 21 Cb 1.28 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 3ewo h LEU 21 CO 0.47 0.16 0.62 0.00 -0.34 0.00 0.00 178.44 179.35 3ewo h ALA 22 N 1.61 1.23 -0.36 1.25 0.00 -1.97 -0.09 119.26 120.93 3ewo h ALA 22 Ca 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.37 3ewo h ALA 22 Cb 0.81 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ewo h ALA 22 CO -0.42 0.52 0.23 0.28 0.00 0.00 0.00 179.25 179.87 3ewo h VAL 23 N 1.22 1.08 -0.03 0.00 2.07 -1.68 -0.29 116.25 118.62 3ewo h VAL 23 Ca 0.37 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 3ewo h VAL 23 Cb -0.04 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3ewo h VAL 23 CO -0.11 0.09 0.01 0.58 0.02 0.00 0.00 177.57 178.16 3ewo h VAL 24 N 0.47 1.10 -0.62 2.57 2.07 -0.96 -1.84 116.25 119.04 3ewo h VAL 24 Ca 0.14 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3ewo h VAL 24 Cb -0.04 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3ewo h VAL 24 CO -0.04 0.08 0.21 0.40 0.02 0.00 0.00 177.57 178.24 3ewo h ILE 25 N -0.08 1.23 -0.36 4.57 1.08 -1.04 -1.39 117.51 121.52 3ewo h ILE 25 Ca 0.01 -0.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 3ewo h ILE 25 Cb 0.12 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 3ewo h ILE 25 CO -0.00 0.30 0.21 0.00 -0.69 0.00 0.00 178.15 177.97 3ewo h ALA 26 N 1.31 0.45 0.10 1.87 0.00 -0.85 0.70 119.26 122.85 3ewo h ALA 26 Ca 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3ewo h ALA 26 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ewo h ALA 26 CO -0.01 -0.14 -0.13 -0.22 0.00 0.00 0.00 179.25 178.75 3ewo h LYS 27 N 0.42 -0.27 -0.98 0.00 3.64 -0.99 -2.95 116.57 115.45 3ewo h LYS 27 Ca 0.14 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 3ewo h LYS 27 Cb 0.00 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 3ewo h LYS 27 CO -0.07 -0.18 0.64 0.00 -2.27 0.00 0.00 179.45 177.58 3ewo h ALA 28 N 0.59 1.40 -0.10 5.00 0.00 -0.96 0.36 119.26 125.56 3ewo h ALA 28 Ca 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3ewo h ALA 28 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ewo h ALA 28 CO -0.06 0.47 -0.48 -0.07 0.00 0.00 0.00 179.25 179.11 3ewo h LEU 29 N 1.18 0.27 -0.05 0.00 3.38 -0.86 0.41 115.31 119.65 3ewo h LEU 29 Ca 0.41 -0.13 -0.25 0.00 0.09 0.00 0.00 57.88 58.00 3ewo h LEU 29 Cb 0.11 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3ewo h LEU 29 CO -0.15 0.71 -1.06 -0.78 0.09 0.00 0.00 178.44 177.25 3ewo h ASP 30 N 0.20 0.65 0.55 -0.43 3.58 -1.29 -3.37 116.42 116.31 3ewo h ASP 30 Ca 0.01 -0.56 -0.29 0.00 0.42 0.00 0.00 57.03 56.61 3ewo h ASP 30 Cb 0.93 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 3ewo h ASP 30 CO 0.08 1.37 -1.47 -0.33 -2.88 0.00 0.00 179.24 176.01 3ewo h GLU 31 N 0.25 0.18 -5.56 0.28 4.39 -0.83 -3.46 114.58 109.83 3ewo h GLU 31 Ca -0.12 -0.30 -0.65 0.00 0.34 0.00 0.00 59.36 58.63 3ewo h GLU 31 Cb 1.72 0.11 -0.20 0.00 -0.10 0.00 0.00 28.75 30.28 3ewo h GLU 31 CO 0.19 1.01 -0.66 -0.06 -1.16 0.00 0.00 179.01 178.34 3ewo s PHE 32 N -2.63 3.04 0.10 4.33 0.08 0.14 -4.99 117.98 118.06 3ewo s PHE 32 Ca -0.07 -0.14 -0.22 0.00 0.12 0.00 0.00 56.93 56.62 3ewo s PHE 32 Cb 0.07 -1.89 -0.12 0.00 -0.57 0.00 0.00 43.02 40.51 3ewo s PHE 32 CO 0.84 0.13 1.75 -0.22 -0.10 0.00 0.00 175.22 177.62 3ewo h LYS 33 N 6.18 0.08 -3.60 0.44 1.63 -1.84 -3.41 116.57 116.05 3ewo h LYS 33 Ca -0.38 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.33 3ewo h LYS 33 Cb 1.19 -0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.65 3ewo h LYS 33 CO 0.60 0.05 -0.29 -1.83 -3.45 0.00 0.00 179.45 174.53 3ewo s GLU 34 N -6.19 0.86 0.13 1.90 1.03 -1.26 -4.76 118.70 110.42 3ewo s GLU 34 Ca -0.13 -0.78 -0.23 0.00 0.03 0.00 0.00 54.97 53.86 3ewo s GLU 34 Cb 0.07 0.36 0.06 0.00 -0.80 0.00 0.00 34.13 33.82 3ewo s GLU 34 CO 0.67 -0.29 0.57 -0.59 -1.33 0.00 0.00 175.26 174.29 3ewo s PHE 35 N -3.45 -0.49 -0.10 4.83 -0.12 -0.42 -4.49 117.98 113.74 3ewo s PHE 35 Ca 0.02 0.34 -0.17 0.00 -0.05 0.00 0.00 56.93 57.06 3ewo s PHE 35 Cb 0.03 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 3ewo s PHE 35 CO -0.09 -0.80 0.44 0.00 -0.05 0.00 0.00 175.22 174.72 3ewo s ILE 37 N 0.31 5.39 -0.14 0.00 2.07 -0.81 -0.33 121.20 127.70 3ewo s ILE 37 Ca 0.24 0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 59.45 3ewo s ILE 37 Cb -0.15 -3.48 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 3ewo s ILE 37 CO 0.10 0.41 0.66 -0.69 -1.91 0.00 0.00 174.94 173.51 3ewo s VAL 38 N 0.60 5.04 -0.11 4.00 1.01 0.28 -1.10 120.40 130.11 3ewo s VAL 38 Ca 0.08 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 3ewo s VAL 38 Cb -0.12 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3ewo s VAL 38 CO 0.00 0.18 0.03 0.21 0.00 0.00 0.00 175.10 175.52 3ewo s ASN 39 N 0.97 5.46 -1.17 3.32 2.47 0.75 -4.40 114.94 122.34 3ewo s ASN 39 Ca 0.33 0.18 -0.14 0.00 0.42 0.00 0.00 52.86 53.65 3ewo s ASN 39 Cb -0.16 -1.65 0.18 0.00 -1.45 0.00 0.00 41.25 38.16 3ewo s ASN 39 CO 0.13 0.35 1.37 0.00 -3.72 0.00 0.00 177.10 175.23 3ewo s ALA 40 N -0.71 4.01 0.58 1.71 0.00 -1.26 -1.18 121.76 124.91 3ewo s ALA 40 Ca 0.12 -3.35 0.01 0.00 0.00 0.00 0.00 51.96 48.74 3ewo s ALA 40 Cb -0.12 -4.06 0.05 0.00 0.00 0.00 0.00 23.12 18.99 3ewo s ALA 40 CO 0.02 -2.74 0.81 0.00 0.00 0.00 0.00 175.76 173.85 3ewo s ALA 41 N 1.42 3.91 0.46 0.00 0.00 -0.94 -4.41 121.76 122.20 3ewo s ALA 41 Ca 0.40 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 51.00 3ewo s ALA 41 Cb -0.04 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 3ewo s ALA 41 CO -0.02 -0.86 0.33 0.54 0.00 0.00 0.00 175.76 175.75 3ewo s ASN 42 N -4.49 4.72 0.43 0.00 2.20 -1.26 -4.32 114.94 112.22 3ewo s ASN 42 Ca 0.59 -1.01 0.27 0.00 -0.94 0.00 0.00 52.86 51.76 3ewo s ASN 42 Cb -0.09 -0.21 0.79 0.00 -2.00 0.00 0.00 41.25 39.74 3ewo s ASN 42 CO 0.39 -0.77 1.76 1.05 -2.94 0.00 0.00 177.10 176.59 3ewo h GLU 43 N 1.05 0.00 -0.00 3.55 4.11 -1.96 -0.89 114.58 120.44 3ewo h GLU 43 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 3ewo h GLU 43 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3ewo h GLU 43 CO 0.61 0.00 -0.11 0.72 0.07 0.00 0.00 179.01 180.30 3ewo n HIS 44 N -2.91 0.00 -4.00 2.06 8.25 -1.26 -1.37 115.22 115.98 3ewo n HIS 44 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 3ewo n HIS 44 Cb 0.42 -0.22 0.01 0.00 1.12 0.00 0.00 29.99 31.32 3ewo n HIS 44 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3ewo n MET 45 N -1.06 -4.90 0.01 -0.41 2.81 -0.34 -4.92 117.12 108.32 3ewo n MET 45 Ca 0.13 0.54 -0.17 0.00 -1.81 0.00 0.00 57.70 56.39 3ewo n MET 45 Cb 0.28 -5.39 -0.07 0.00 -0.71 0.00 0.00 33.22 27.33 3ewo n MET 45 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3ewo h SER 46 N -1.93 0.87 -5.28 7.83 0.87 -1.92 -3.44 113.55 110.55 3ewo h SER 46 Ca -0.58 -0.62 -0.41 0.00 -1.23 0.00 0.00 61.79 58.95 3ewo h SER 46 Cb 1.38 -0.26 0.09 0.00 -0.44 0.00 0.00 62.40 63.17 3ewo h SER 46 CO 0.70 1.42 -0.65 1.41 -0.53 0.00 0.00 176.83 179.18 3ewo n HIS 47 N -3.89 -2.46 0.18 2.24 8.25 -1.26 -4.88 115.22 113.40 3ewo n HIS 47 Ca -0.08 0.79 0.11 0.00 -0.26 0.00 0.00 57.72 58.28 3ewo n HIS 47 Cb 0.80 -4.74 0.11 0.00 1.12 0.00 0.00 29.99 27.28 3ewo n HIS 47 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3ewo h GLY 48 N -2.09 0.00 -2.73 -1.41 0.00 -1.94 -3.27 103.07 91.62 3ewo h GLY 48 Ca -0.55 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.62 3ewo h GLY 48 CO 0.57 0.00 -0.49 -0.32 0.00 0.00 0.00 176.54 176.30 3ewo s GLY 49 N -4.28 0.88 0.00 4.60 0.00 -1.26 -4.83 107.32 102.43 3ewo s GLY 49 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3ewo s GLY 49 CO 0.71 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 173.28 3ewo n GLY 50 N -0.19 0.79 0.29 0.20 0.00 -1.26 -2.14 105.19 102.87 3ewo n GLY 50 Ca -0.04 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.31 3ewo n GLY 50 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ewo h VAL 51 N 0.00 1.10 -0.92 1.61 3.04 -2.00 -2.26 116.25 116.82 3ewo h VAL 51 Ca 0.00 -0.25 0.08 0.00 -1.01 0.00 0.00 66.70 65.53 3ewo h VAL 51 Cb 0.00 0.67 -0.06 0.00 -2.01 0.00 0.00 31.29 29.88 3ewo h VAL 51 CO 0.00 0.11 0.59 0.00 -1.01 0.00 0.00 177.57 177.26 3ewo h ALA 52 N 1.76 1.55 -0.38 3.17 0.00 -1.76 -0.24 119.26 123.37 3ewo h ALA 52 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ewo h ALA 52 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3ewo h ALA 52 CO -0.02 0.28 0.03 -0.22 0.00 0.00 0.00 179.25 179.32 3ewo h LYS 53 N 0.98 0.65 -0.59 0.00 3.64 -0.89 -0.85 116.57 119.51 3ewo h LYS 53 Ca 0.41 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3ewo h LYS 53 Cb 0.31 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3ewo h LYS 53 CO -0.17 0.73 0.15 0.00 -2.27 0.00 0.00 179.45 177.88 3ewo h ALA 54 N 0.90 1.15 -0.14 5.00 0.00 -1.07 -1.39 119.26 123.71 3ewo h ALA 54 Ca 0.11 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3ewo h ALA 54 Cb 0.41 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ewo h ALA 54 CO 0.01 0.58 -0.70 0.82 0.00 0.00 0.00 179.25 179.96 3ewo h ILE 55 N 0.88 1.30 0.06 0.00 2.04 -0.99 -0.77 117.51 120.03 3ewo h ILE 55 Ca 0.19 -1.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.12 3ewo h ILE 55 Cb 0.31 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3ewo h ILE 55 CO -0.00 0.60 -0.03 0.00 0.00 0.00 0.00 178.15 178.73 3ewo h ALA 56 N 0.52 -0.08 -0.67 1.87 0.00 -1.01 0.38 119.26 120.27 3ewo h ALA 56 Ca -0.05 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.89 3ewo h ALA 56 Cb 1.34 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 3ewo h ALA 56 CO 0.14 -0.51 0.35 -0.44 0.00 0.00 0.00 179.25 178.79 3ewo h ASP 57 N -0.14 0.49 0.74 0.00 3.32 -1.29 -0.62 116.42 118.92 3ewo h ASP 57 Ca -0.01 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3ewo h ASP 57 Cb 0.11 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.63 3ewo h ASP 57 CO 0.01 0.30 -0.36 0.15 -1.72 0.00 0.00 179.24 177.63 3ewo h PHE 58 N 0.63 -0.92 -0.18 4.55 3.57 -0.75 -3.25 116.94 120.58 3ewo h PHE 58 Ca 0.32 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 3ewo h PHE 58 Cb 0.27 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3ewo h PHE 58 CO -0.10 -0.56 -0.32 0.00 -2.23 0.00 0.00 178.31 175.11 3ewo n GLY 60 N -0.31 -2.16 0.35 0.00 0.00 -0.25 -4.47 105.19 98.36 3ewo n GLY 60 Ca -0.01 -1.99 0.19 0.00 0.00 0.00 0.00 46.02 44.21 3ewo n GLY 60 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ewo h PRO 61 N 0.00 0.53 -0.59 1.61 0.11 -1.89 -0.38 132.00 131.38 3ewo h PRO 61 Ca 0.00 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.09 3ewo h PRO 61 Cb 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 3ewo h PRO 61 CO 0.00 0.35 0.38 -0.44 -0.21 0.00 0.00 178.00 178.09 3ewo h ASP 62 N 0.55 0.66 -0.22 -2.05 3.32 -1.96 -0.30 116.42 116.42 3ewo h ASP 62 Ca 0.64 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.57 3ewo h ASP 62 Cb 1.29 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3ewo h ASP 62 CO -0.45 0.47 -0.31 0.15 -1.72 0.00 0.00 179.24 177.37 3ewo h PHE 63 N 0.78 0.73 -0.19 4.55 3.57 -1.30 -0.83 116.94 124.25 3ewo h PHE 63 Ca 0.22 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3ewo h PHE 63 Cb -0.06 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 3ewo h PHE 63 CO -0.04 0.97 0.12 0.28 -2.23 0.00 0.00 178.31 177.41 3ewo h VAL 64 N 0.28 1.07 -0.44 1.41 2.07 -1.31 -1.64 116.25 117.69 3ewo h VAL 64 Ca 0.02 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.42 3ewo h VAL 64 Cb 0.89 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3ewo h VAL 64 CO 0.07 0.06 0.26 -0.08 0.02 0.00 0.00 177.57 177.90 3ewo h GLU 65 N 0.25 0.51 0.11 1.57 4.81 -1.02 -0.85 114.58 119.96 3ewo h GLU 65 Ca 0.07 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3ewo h GLU 65 Cb -0.00 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3ewo h GLU 65 CO -0.01 0.33 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.36 3ewo h TYR 66 N 0.52 -0.87 -0.74 0.92 3.20 -0.76 0.06 116.97 119.30 3ewo h TYR 66 Ca 0.18 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 3ewo h TYR 66 Cb 0.02 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3ewo h TYR 66 CO -0.07 -0.42 0.45 0.00 -1.64 0.00 0.00 178.16 176.47 3ewo h ALA 68 N 1.35 0.31 -0.20 0.00 0.00 -0.79 -1.32 119.26 118.62 3ewo h ALA 68 Ca 0.32 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 3ewo h ALA 68 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ewo h ALA 68 CO -0.15 -0.15 -0.33 -0.44 0.00 0.00 0.00 179.25 178.17 3ewo h ASP 69 N 0.28 0.42 -0.05 0.00 3.32 -0.83 -1.91 116.42 117.65 3ewo h ASP 69 Ca 0.09 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3ewo h ASP 69 Cb 0.07 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3ewo h ASP 69 CO -0.01 0.73 -0.08 0.22 -1.72 0.00 0.00 179.24 178.38 3ewo h TYR 70 N 0.35 0.18 -0.38 4.55 3.20 -1.09 -1.63 116.97 122.16 3ewo h TYR 70 Ca 0.04 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 3ewo h TYR 70 Cb 0.76 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3ewo h TYR 70 CO 0.02 0.64 -0.13 0.28 -1.64 0.00 0.00 178.16 177.34 3ewo h VAL 71 N -0.33 1.25 -0.62 1.81 2.07 -1.23 0.26 116.25 119.46 3ewo h VAL 71 Ca 0.01 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 3ewo h VAL 71 Cb 0.62 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3ewo h VAL 71 CO 0.02 0.38 0.14 0.50 0.02 0.00 0.00 177.57 178.63 3ewo h LYS 72 N 0.62 0.97 0.20 1.57 3.64 -1.32 0.27 116.57 122.51 3ewo h LYS 72 Ca 0.11 -0.22 -0.28 0.00 -1.27 0.00 0.00 60.65 58.98 3ewo h LYS 72 Cb 0.57 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.29 3ewo h LYS 72 CO 0.04 0.87 -1.24 -0.22 -2.27 0.00 0.00 179.45 176.63 3ewo h LYS 73 N 0.92 0.48 -0.00 1.90 3.64 -0.75 -3.39 116.57 119.37 3ewo h LYS 73 Ca 0.20 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3ewo h LYS 73 Cb 0.34 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3ewo h LYS 73 CO 0.00 1.37 -0.47 0.72 -2.27 0.00 0.00 179.45 178.80 3ewo n HIS 74 N -3.86 0.00 -0.00 1.91 8.25 0.87 -5.09 115.22 117.29 3ewo n HIS 74 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3ewo n HIS 74 Cb 1.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.11 3ewo n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ewo n GLY 75 N 1.21 -2.99 3.68 -1.41 0.00 0.93 -4.95 105.19 101.66 3ewo n GLY 75 Ca 0.02 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 3ewo n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ewo n PRO 76 N -0.66 1.20 -4.41 1.61 -0.04 -1.26 -4.47 135.00 126.96 3ewo n PRO 76 Ca 0.00 0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 63.70 3ewo n PRO 76 Cb 0.00 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 3ewo n PRO 76 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3ewo s GLN 77 N -2.94 1.08 0.40 0.54 -1.52 -0.47 -5.01 119.66 111.73 3ewo s GLN 77 Ca 0.76 -0.31 0.24 0.00 -1.95 0.00 0.00 55.36 54.11 3ewo s GLN 77 Cb -0.41 -0.99 0.53 0.00 -0.22 0.00 0.00 33.01 31.92 3ewo s GLN 77 CO 0.46 0.08 1.67 1.96 -0.25 0.00 0.00 175.29 179.22 3ewo h GLN 78 N 6.56 0.00 -2.56 2.91 1.08 -1.92 -3.38 115.11 117.80 3ewo h GLN 78 Ca -0.34 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.77 3ewo h GLN 78 Cb 1.17 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.36 3ewo h GLN 78 CO 0.48 0.00 -0.19 0.21 -0.95 0.00 0.00 178.83 178.38 3ewo s LYS 79 N -3.23 0.51 -0.15 1.46 2.20 -1.26 -0.73 119.74 118.54 3ewo s LYS 79 Ca 0.07 0.75 -0.04 0.00 -0.36 0.00 0.00 55.97 56.39 3ewo s LYS 79 Cb 0.07 0.15 0.07 0.00 -1.51 0.00 0.00 37.83 36.62 3ewo s LYS 79 CO 0.64 -0.11 0.23 -1.17 -0.36 0.00 0.00 175.35 174.59 3ewo s LEU 80 N 0.77 -0.20 -0.40 5.43 2.96 -0.53 -5.01 118.68 121.69 3ewo s LEU 80 Ca -0.04 0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 53.90 3ewo s LEU 80 Cb -0.05 0.52 0.01 0.00 0.50 0.00 0.00 46.19 47.17 3ewo s LEU 80 CO -0.06 -0.28 0.59 -0.69 -1.32 0.00 0.00 176.35 174.60 3ewo s VAL 81 N 2.37 4.90 0.38 1.68 1.01 -1.26 -1.17 120.40 128.31 3ewo s VAL 81 Ca 0.04 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.31 3ewo s VAL 81 Cb -0.14 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3ewo s VAL 81 CO -0.10 -0.45 0.01 0.42 0.00 0.00 0.00 175.10 174.99 3ewo s THR 82 N 2.64 2.22 0.79 3.92 -4.23 0.05 -4.95 115.64 116.08 3ewo s THR 82 Ca 0.21 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.59 3ewo s THR 82 Cb -0.15 -2.88 0.07 0.00 1.34 0.00 0.00 72.50 70.89 3ewo s THR 82 CO 0.16 -0.08 1.21 -2.16 -0.54 0.00 0.00 174.62 173.21 3ewo s PRO 83 N -3.72 1.75 -0.13 3.99 0.04 -1.26 -0.96 135.00 134.70 3ewo s PRO 83 Ca 0.35 1.76 0.15 0.00 0.04 0.00 0.00 61.00 63.30 3ewo s PRO 83 Cb 0.05 -1.79 -0.21 0.00 0.04 0.00 0.00 34.50 32.59 3ewo s PRO 83 CO 0.19 -2.13 0.11 -1.13 0.04 0.00 0.00 177.00 174.08 3ewo n SER 84 N -3.17 1.03 -1.97 6.66 3.41 -1.26 -4.43 113.62 113.89 3ewo n SER 84 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.56 3ewo n SER 84 Cb 0.50 1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 65.48 3ewo n SER 84 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ewo n PHE 85 N -2.51 -0.66 -4.70 7.33 3.72 -1.26 -4.68 117.46 114.69 3ewo n PHE 85 Ca -0.22 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.92 3ewo n PHE 85 Cb 0.92 -3.56 -0.17 0.00 -0.94 0.00 0.00 39.48 35.74 3ewo n PHE 85 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3ewo s VAL 86 N -2.88 1.30 0.33 -4.37 1.01 -1.26 -5.03 120.40 109.51 3ewo s VAL 86 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 3ewo s VAL 86 Cb 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 36.38 35.09 3ewo s VAL 86 CO 0.00 0.39 1.44 1.17 0.00 0.00 0.00 175.10 178.10 3ewo n LYS 87 N 3.75 2.45 0.00 2.72 4.81 -1.26 -1.82 118.16 128.82 3ewo n LYS 87 Ca -0.22 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 3ewo n LYS 87 Cb 0.52 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3ewo n LYS 87 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ewo n GLY 88 N 1.08 3.02 3.40 3.14 0.00 -1.26 -4.97 105.19 109.60 3ewo n GLY 88 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 3ewo n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ewo s ILE 89 N -1.40 5.21 0.25 -0.61 1.01 -0.75 -1.30 121.20 123.61 3ewo s ILE 89 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3ewo s ILE 89 Cb 0.00 -4.11 0.14 0.00 0.01 0.00 0.00 42.46 38.50 3ewo s ILE 89 CO 0.00 -0.55 1.78 1.56 0.00 0.00 0.00 174.94 177.73 3ewo h GLN 90 N 8.75 0.95 -1.82 2.79 4.20 -0.59 -3.40 115.11 125.99 3ewo h GLN 90 Ca -0.28 -0.21 0.23 0.00 0.06 0.00 0.00 58.65 58.45 3ewo h GLN 90 Cb 1.11 -0.14 -0.14 0.00 0.30 0.00 0.00 27.48 28.62 3ewo h GLN 90 CO 0.86 0.85 0.68 0.00 -0.67 0.00 0.00 178.83 180.55 3ewo s VAL 92 N -2.75 3.84 -0.50 0.00 1.01 -0.14 -1.93 120.40 119.94 3ewo s VAL 92 Ca 0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 3ewo s VAL 92 Cb 0.01 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.78 3ewo s VAL 92 CO -0.04 0.46 0.44 0.21 0.00 0.00 0.00 175.10 176.18 3ewo s ASN 93 N 0.68 6.16 -0.64 3.32 3.84 -0.26 -0.77 114.94 127.28 3ewo s ASN 93 Ca -0.02 -1.55 -0.24 0.00 0.21 0.00 0.00 52.86 51.27 3ewo s ASN 93 Cb -0.14 -2.19 0.05 0.00 -0.55 0.00 0.00 41.25 38.42 3ewo s ASN 93 CO 0.02 -0.74 1.02 0.20 -2.79 0.00 0.00 177.10 174.80 3ewo s ASN 94 N 3.06 6.23 -0.18 -4.21 0.01 -0.32 -0.18 114.94 119.35 3ewo s ASN 94 Ca 0.04 -0.67 -0.06 0.00 -0.71 0.00 0.00 52.86 51.46 3ewo s ASN 94 Cb -0.27 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 3ewo s ASN 94 CO 0.05 -1.44 0.02 -0.69 -1.51 0.00 0.00 177.10 173.53 3ewo s VAL 95 N 4.33 4.41 -0.46 1.60 1.01 -0.32 -1.46 120.40 129.51 3ewo s VAL 95 Ca 0.27 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 3ewo s VAL 95 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3ewo s VAL 95 CO 0.14 0.46 0.63 -0.69 0.00 0.00 0.00 175.10 175.65 3ewo s VAL 96 N 0.46 4.85 0.86 2.92 1.01 0.09 -2.21 120.40 128.38 3ewo s VAL 96 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 3ewo s VAL 96 Cb -0.13 -4.23 0.16 0.00 0.00 0.00 0.00 36.38 32.18 3ewo s VAL 96 CO 0.01 -0.65 1.19 -0.83 0.00 0.00 0.00 175.10 174.83 3ewo s GLY 97 N 2.18 1.76 0.87 4.51 0.00 -1.26 -4.95 107.32 110.43 3ewo s GLY 97 Ca 0.20 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.49 3ewo s GLY 97 CO 0.17 -0.65 1.12 2.56 0.00 0.00 0.00 173.10 176.30 3ewo s PRO 98 N -5.60 1.49 0.29 2.90 0.04 -1.26 -4.96 135.00 127.89 3ewo s PRO 98 Ca 0.70 0.42 0.11 0.00 0.04 0.00 0.00 61.00 62.27 3ewo s PRO 98 Cb -0.05 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3ewo s PRO 98 CO 0.50 -1.99 -0.13 1.03 0.04 0.00 0.00 177.00 176.45 3ewo s ARG 99 N -5.23 1.86 0.18 4.56 0.52 -1.26 -4.68 118.95 114.89 3ewo s ARG 99 Ca 0.63 -1.71 -0.32 0.00 -0.52 0.00 0.00 55.73 53.81 3ewo s ARG 99 Cb -0.15 -1.86 -0.16 0.00 0.52 0.00 0.00 34.95 33.30 3ewo s ARG 99 CO 0.54 0.30 1.02 1.58 0.02 0.00 0.00 175.30 178.75 3ewo n HIS 100 N -0.73 0.93 -0.06 -0.53 -0.00 0.62 -1.49 115.22 113.96 3ewo n HIS 100 Ca -0.05 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 3ewo n HIS 100 Cb 0.60 -2.20 0.00 0.00 -0.00 0.00 0.00 29.99 28.39 3ewo n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ewo n GLY 101 N 1.82 2.35 3.76 1.57 0.00 -1.26 -5.02 105.19 108.41 3ewo n GLY 101 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3ewo n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ewo s ASP 102 N -3.59 5.98 0.56 1.61 1.11 -0.56 -4.99 116.67 116.79 3ewo s ASP 102 Ca 0.00 2.50 -0.17 0.00 0.18 0.00 0.00 52.55 55.06 3ewo s ASP 102 Cb 0.00 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 3ewo s ASP 102 CO 0.00 -1.06 1.04 -0.94 1.18 0.00 0.00 175.17 175.39 3ewo s SER 103 N -1.12 6.04 -1.53 0.27 1.04 -1.26 -3.59 113.70 113.56 3ewo s SER 103 Ca 0.64 1.80 -0.06 0.00 0.48 0.00 0.00 55.95 58.82 3ewo s SER 103 Cb -0.34 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.26 3ewo s SER 103 CO 0.41 -0.99 0.67 -3.20 0.98 0.00 0.00 173.24 171.11 3ewo n ASN 104 N -1.72 -6.00 -0.21 7.02 5.15 -1.26 -4.88 115.26 113.36 3ewo n ASN 104 Ca 0.09 -0.33 0.02 0.00 -0.60 0.00 0.00 54.58 53.75 3ewo n ASN 104 Cb 0.53 -4.84 0.11 0.00 -0.53 0.00 0.00 39.78 35.05 3ewo n ASN 104 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3ewo h LEU 105 N -1.51 -0.16 -0.13 1.20 5.85 -1.97 -1.62 115.31 116.97 3ewo h LEU 105 Ca -0.53 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 3ewo h LEU 105 Cb 1.36 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 3ewo h LEU 105 CO 0.57 -0.07 -0.01 0.03 -0.34 0.00 0.00 178.44 178.61 3ewo h ARG 106 N 0.17 0.23 -0.83 1.25 3.08 -1.92 0.39 114.38 116.76 3ewo h ARG 106 Ca 0.33 -0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.41 3ewo h ARG 106 Cb 0.54 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 3ewo h ARG 106 CO -0.49 0.50 0.46 0.93 -1.07 0.00 0.00 179.97 180.29 3ewo h GLU 107 N -0.06 0.72 -0.35 0.04 5.08 -1.91 -0.66 114.58 117.44 3ewo h GLU 107 Ca 0.03 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3ewo h GLU 107 Cb 0.40 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3ewo h GLU 107 CO 0.01 0.47 -0.08 0.87 -1.00 0.00 0.00 179.01 179.28 3ewo h LYS 108 N 0.74 0.67 -0.01 2.33 1.57 -0.87 -2.04 116.57 118.97 3ewo h LYS 108 Ca 0.41 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3ewo h LYS 108 Cb 0.44 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 3ewo h LYS 108 CO -0.28 0.83 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.07 3ewo h LEU 109 N 0.46 -0.88 -0.63 2.94 3.38 -0.50 -1.68 115.31 118.39 3ewo h LEU 109 Ca 0.09 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.30 3ewo h LEU 109 Cb 0.59 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 3ewo h LEU 109 CO 0.03 -0.36 0.13 0.58 0.09 0.00 0.00 178.44 178.91 3ewo h VAL 110 N -0.44 0.60 -0.46 1.22 2.07 -1.12 -1.64 116.25 116.48 3ewo h VAL 110 Ca 0.06 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3ewo h VAL 110 Cb 0.53 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3ewo h VAL 110 CO -0.26 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.49 3ewo h ALA 111 N 1.52 1.34 -0.03 1.67 0.00 -1.22 -0.13 119.26 122.42 3ewo h ALA 111 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ewo h ALA 111 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ewo h ALA 111 CO -0.44 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3ewo h ALA 112 N 1.46 0.03 -0.62 0.00 0.00 -0.71 -2.08 119.26 117.34 3ewo h ALA 112 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ewo h ALA 112 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3ewo h ALA 112 CO -0.00 -0.32 0.18 1.88 0.00 0.00 0.00 179.25 180.99 3ewo h TYR 113 N -0.24 0.97 -0.19 0.00 0.05 -1.09 -2.11 116.97 114.37 3ewo h TYR 113 Ca 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 3ewo h TYR 113 Cb 0.29 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3ewo h TYR 113 CO 0.02 0.79 0.03 0.87 -1.05 0.00 0.00 178.16 178.82 3ewo h LYS 114 N 0.91 0.27 0.00 4.88 1.57 -0.91 -1.52 116.57 121.77 3ewo h LYS 114 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3ewo h LYS 114 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3ewo h LYS 114 CO -0.01 0.27 0.00 -1.13 -0.57 0.00 0.00 179.45 178.02 3ewo n SER 115 N -4.40 0.62 -0.22 0.86 3.41 -0.79 -2.97 113.62 110.12 3ewo n SER 115 Ca -0.00 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3ewo n SER 115 Cb 0.16 -0.75 0.35 0.00 -0.26 0.00 0.00 64.21 63.70 3ewo n SER 115 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3ewo h VAL 116 N 0.00 0.98 -3.49 -3.33 2.07 -1.02 -3.44 116.25 108.02 3ewo h VAL 116 Ca 0.00 -0.26 -0.53 0.00 0.82 0.00 0.00 66.70 66.73 3ewo h VAL 116 Cb 0.52 0.15 0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3ewo h VAL 116 CO 0.00 0.14 0.77 -0.76 0.02 0.00 0.00 177.57 177.74 3ewo s LEU 117 N -9.75 4.38 -0.06 2.57 1.02 -1.16 -4.97 118.68 110.70 3ewo s LEU 117 Ca -0.10 2.76 0.01 0.00 0.02 0.00 0.00 54.13 56.83 3ewo s LEU 117 Cb 0.20 -3.63 0.02 0.00 0.02 0.00 0.00 46.19 42.79 3ewo s LEU 117 CO 0.78 -0.74 -0.09 -0.69 0.02 0.00 0.00 176.35 175.63 3ewo s VAL 118 N -0.27 0.92 0.19 -1.59 1.01 -1.26 -5.11 120.40 114.28 3ewo s VAL 118 Ca 0.58 -0.33 -0.32 0.00 0.00 0.00 0.00 61.98 61.91 3ewo s VAL 118 Cb -0.43 -0.88 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 3ewo s VAL 118 CO 0.47 0.31 1.73 -0.83 0.00 0.00 0.00 175.10 176.79 3ewo s GLY 119 N 0.89 1.26 0.00 4.51 0.00 -1.26 -1.93 107.32 110.79 3ewo s GLY 119 Ca -0.11 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.16 3ewo s GLY 119 CO 0.01 2.92 0.00 0.61 0.00 0.00 0.00 173.10 176.64 3ewo n GLY 120 N 4.02 0.75 3.02 0.20 0.00 -1.26 -4.28 105.19 107.64 3ewo n GLY 120 Ca 0.16 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3ewo n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewo s VAL 121 N -2.00 1.24 -0.01 1.61 1.01 -0.81 -0.64 120.40 120.80 3ewo s VAL 121 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3ewo s VAL 121 Cb 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 35.12 3ewo s VAL 121 CO 0.00 0.39 0.15 1.33 0.00 0.00 0.00 175.10 176.97 3ewo n VAL 122 N 4.08 0.02 -4.42 2.92 0.24 -1.26 -4.68 118.33 115.23 3ewo n VAL 122 Ca -0.20 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.34 61.59 3ewo n VAL 122 Cb 0.51 0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 33.05 3ewo n VAL 122 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3ewo s ASN 123 N -2.87 4.91 0.02 -1.34 0.01 -1.26 -0.74 114.94 113.67 3ewo s ASN 123 Ca -0.03 -0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.13 3ewo s ASN 123 Cb 0.04 -1.59 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 3ewo s ASN 123 CO 0.29 0.26 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.73 3ewo s TYR 124 N -0.17 0.92 -0.23 2.20 2.02 0.20 -1.04 117.35 121.24 3ewo s TYR 124 Ca 0.04 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 3ewo s TYR 124 Cb -0.13 -0.56 0.04 0.00 -0.40 0.00 0.00 41.96 40.92 3ewo s TYR 124 CO 0.02 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 173.94 3ewo s VAL 125 N -0.71 2.25 -0.09 0.71 1.01 0.55 -0.56 120.40 123.56 3ewo s VAL 125 Ca -0.00 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.71 3ewo s VAL 125 Cb -0.06 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.15 3ewo s VAL 125 CO 0.00 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.40 3ewo s VAL 126 N 1.20 1.87 0.73 2.92 1.01 -0.17 -0.56 120.40 127.41 3ewo s VAL 126 Ca -0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3ewo s VAL 126 Cb -0.17 -1.63 0.11 0.00 0.00 0.00 0.00 36.38 34.69 3ewo s VAL 126 CO -0.08 0.52 1.03 -2.16 0.00 0.00 0.00 175.10 174.41 3ewo s PRO 127 N 0.41 1.78 -0.87 2.72 0.04 -1.26 -1.26 135.00 136.56 3ewo s PRO 127 Ca -0.18 -0.68 -0.25 0.00 0.04 0.00 0.00 61.00 59.93 3ewo s PRO 127 Cb -0.18 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.18 3ewo s PRO 127 CO 0.08 -1.45 1.37 0.08 0.04 0.00 0.00 177.00 177.12 3ewo s VAL 128 N -3.25 3.80 0.48 -0.36 1.01 -1.25 -4.88 120.40 115.95 3ewo s VAL 128 Ca 0.64 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.27 3ewo s VAL 128 Cb -0.07 -4.96 -0.08 0.00 0.00 0.00 0.00 36.38 31.27 3ewo s VAL 128 CO 0.45 -1.87 1.18 0.18 0.00 0.00 0.00 175.10 175.04 3ewo n LEU 129 N 9.26 4.00 0.00 3.92 4.77 -1.26 -2.39 117.00 135.30 3ewo n LEU 129 Ca 0.17 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 3ewo n LEU 129 Cb 0.50 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 3ewo n LEU 129 CO 0.69 -1.03 0.00 -1.20 -1.33 0.00 0.00 177.39 174.52 3ewo n SER 130 N -0.17 -0.08 -0.33 -1.43 7.64 -1.26 -4.81 113.62 113.17 3ewo n SER 130 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.10 3ewo n SER 130 Cb 0.42 -1.66 0.40 0.00 -1.01 0.00 0.00 64.21 62.35 3ewo n SER 130 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3ewo n SER 131 N -0.01 1.23 0.00 6.43 3.41 -1.00 -0.96 113.62 122.72 3ewo n SER 131 Ca 0.00 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 3ewo n SER 131 Cb 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3ewo n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ewo n GLY 132 N 1.30 0.77 0.38 5.00 0.00 -1.26 -4.63 105.19 106.74 3ewo n GLY 132 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3ewo n GLY 132 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ewo h ILE 133 N 0.00 0.82 0.00 -0.61 2.10 -1.99 -2.04 117.51 115.78 3ewo h ILE 133 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 3ewo h ILE 133 Cb 0.00 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 36.02 3ewo h ILE 133 CO 0.00 0.09 0.00 -0.26 -1.08 0.00 0.00 178.15 176.90 3ewo h PHE 134 N 0.49 0.00 -0.17 2.19 -1.00 -1.89 -3.47 116.94 113.08 3ewo h PHE 134 Ca 0.38 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.09 3ewo h PHE 134 Cb 0.78 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.31 3ewo h PHE 134 CO -0.00 0.00 -0.07 0.41 -1.61 0.00 0.00 178.31 177.04 3ewo n GLY 135 N -0.20 0.66 3.78 -1.45 0.00 -0.77 -0.27 105.19 106.93 3ewo n GLY 135 Ca 0.01 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 3ewo n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewo s VAL 136 N -2.07 4.37 -0.07 1.61 1.01 -0.14 -4.43 120.40 120.69 3ewo s VAL 136 Ca 0.00 1.69 -0.35 0.00 0.00 0.00 0.00 61.98 63.32 3ewo s VAL 136 Cb 0.00 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 3ewo s VAL 136 CO 0.00 0.52 1.80 -0.67 0.00 0.00 0.00 175.10 176.75 3ewo n ASP 137 N 1.57 3.22 0.16 3.32 2.03 -1.26 -4.19 116.55 121.40 3ewo n ASP 137 Ca -0.06 1.01 0.14 0.00 0.52 0.00 0.00 54.79 56.40 3ewo n ASP 137 Cb 0.49 -1.35 0.70 0.00 -0.72 0.00 0.00 41.12 40.24 3ewo n ASP 137 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 3ewo h PHE 138 N 8.32 0.00 -0.22 -0.67 -5.15 -1.94 -2.52 116.94 114.77 3ewo h PHE 138 Ca -0.48 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.27 3ewo h PHE 138 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.44 3ewo h PHE 138 CO 0.82 0.00 0.05 0.87 -2.00 0.00 0.00 178.31 178.05 3ewo h LYS 139 N 0.00 0.35 -0.56 6.09 1.57 -1.97 -0.96 116.57 121.09 3ewo h LYS 139 Ca 0.11 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3ewo h LYS 139 Cb 0.45 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3ewo h LYS 139 CO -0.00 0.47 0.07 0.82 -0.57 0.00 0.00 179.45 180.24 3ewo h ILE 140 N 0.17 1.25 -0.07 1.86 2.04 -1.85 -0.12 117.51 120.79 3ewo h ILE 140 Ca 0.07 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 3ewo h ILE 140 Cb 0.28 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3ewo h ILE 140 CO 0.00 0.35 0.03 -1.28 0.00 0.00 0.00 178.15 177.26 3ewo h SER 141 N 0.85 0.10 -0.19 1.72 0.87 -1.39 0.52 113.55 116.04 3ewo h SER 141 Ca 0.17 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3ewo h SER 141 Cb 0.41 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3ewo h SER 141 CO 0.01 0.20 0.12 0.40 -0.53 0.00 0.00 176.83 177.04 3ewo h ILE 142 N -0.01 1.05 -0.68 2.23 2.04 -1.07 -1.12 117.51 119.94 3ewo h ILE 142 Ca 0.03 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.89 3ewo h ILE 142 Cb 0.13 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 3ewo h ILE 142 CO -0.00 0.05 0.31 0.44 0.00 0.00 0.00 178.15 178.95 3ewo h ASP 143 N 0.25 0.38 -0.92 1.72 3.32 -1.00 -1.93 116.42 118.24 3ewo h ASP 143 Ca 0.07 0.07 0.16 0.00 0.02 0.00 0.00 57.03 57.35 3ewo h ASP 143 Cb -0.03 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 3ewo h ASP 143 CO -0.01 0.22 0.52 0.00 -1.72 0.00 0.00 179.24 178.24 3ewo h ALA 144 N 1.43 1.45 -0.27 3.45 0.00 -0.44 -2.23 119.26 122.65 3ewo h ALA 144 Ca 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3ewo h ALA 144 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ewo h ALA 144 CO -0.29 -0.05 0.09 1.98 0.00 0.00 0.00 179.25 180.98 3ewo h MET 145 N 0.70 0.42 -0.67 0.00 1.85 -0.48 0.36 114.93 117.11 3ewo h MET 145 Ca 0.51 -0.09 -0.04 0.00 -0.61 0.00 0.00 59.70 59.47 3ewo h MET 145 Cb 0.74 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.68 3ewo h MET 145 CO -0.37 0.47 0.25 0.00 -0.40 0.00 0.00 176.91 176.86 3ewo h ARG 146 N 0.28 1.02 -0.40 0.39 3.08 -1.12 -0.70 114.38 116.94 3ewo h ARG 146 Ca 0.09 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3ewo h ARG 146 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3ewo h ARG 146 CO -0.00 0.87 0.17 1.49 -1.07 0.00 0.00 179.97 181.42 3ewo h GLU 147 N 0.97 0.59 -0.74 0.04 4.81 -1.28 -1.66 114.58 117.31 3ewo h GLU 147 Ca 0.22 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3ewo h GLU 147 Cb 0.25 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3ewo h GLU 147 CO -0.01 0.55 0.46 0.00 -0.73 0.00 0.00 179.01 179.28 3ewo h ALA 148 N 1.01 0.97 0.00 2.92 0.00 -0.40 -3.27 119.26 120.48 3ewo h ALA 148 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ewo h ALA 148 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ewo h ALA 148 CO -0.01 0.25 -0.81 1.19 0.00 0.00 0.00 179.25 179.86 3ewo n PHE 149 N -4.65 0.03 -1.64 0.00 3.72 -0.32 -4.84 117.46 109.77 3ewo n PHE 149 Ca 0.08 0.01 -0.46 0.00 -0.05 0.00 0.00 57.45 57.03 3ewo n PHE 149 Cb 0.09 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 3ewo n PHE 149 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ewo n LYS 150 N -1.55 1.70 -0.06 -1.08 4.81 -0.63 -1.05 118.16 120.30 3ewo n LYS 150 Ca 0.04 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 3ewo n LYS 150 Cb 0.34 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3ewo n LYS 150 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ewo n GLY 151 N 1.84 2.17 3.74 3.14 0.00 -1.26 -5.00 105.19 109.82 3ewo n GLY 151 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3ewo n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ewo n ALA 153 N 3.37 4.79 -2.32 0.00 0.00 -1.26 -2.37 120.51 122.73 3ewo n ALA 153 Ca -0.05 -4.02 -0.16 0.00 0.00 0.00 0.00 53.44 49.20 3ewo n ALA 153 Cb 0.51 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.50 3ewo n ALA 153 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3ewo s ILE 154 N 2.59 0.52 -0.12 0.00 -4.36 -1.26 -4.51 121.20 114.06 3ewo s ILE 154 Ca 0.46 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.83 3ewo s ILE 154 Cb 0.08 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 3ewo s ILE 154 CO -0.01 0.00 -0.03 -0.13 0.24 0.00 0.00 174.94 175.01 3ewo s ARG 155 N -4.02 3.33 -0.16 0.37 0.52 0.08 -1.29 118.95 117.78 3ewo s ARG 155 Ca 0.38 -0.48 -0.00 0.00 -0.52 0.00 0.00 55.73 55.10 3ewo s ARG 155 Cb 0.08 -2.84 0.04 0.00 0.52 0.00 0.00 34.95 32.75 3ewo s ARG 155 CO 0.14 0.45 -0.08 0.08 0.02 0.00 0.00 175.30 175.91 3ewo s VAL 156 N -0.20 1.22 -0.53 3.52 1.01 0.56 -0.63 120.40 125.35 3ewo s VAL 156 Ca 0.04 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 3ewo s VAL 156 Cb -0.13 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 35.00 3ewo s VAL 156 CO 0.02 0.23 0.70 -0.22 0.00 0.00 0.00 175.10 175.83 3ewo s LEU 157 N 1.60 4.84 0.11 3.92 2.96 0.28 -0.78 118.68 131.60 3ewo s LEU 157 Ca 0.02 -0.88 -0.27 0.00 -0.22 0.00 0.00 54.13 52.77 3ewo s LEU 157 Cb -0.14 -2.49 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 3ewo s LEU 157 CO -0.08 -1.00 0.85 -0.22 -1.32 0.00 0.00 176.35 174.58 3ewo s LEU 158 N 2.92 4.51 0.06 -0.68 2.96 0.21 -1.00 118.68 127.66 3ewo s LEU 158 Ca 0.18 1.65 -0.01 0.00 -0.22 0.00 0.00 54.13 55.73 3ewo s LEU 158 Cb -0.19 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3ewo s LEU 158 CO 0.12 0.03 -0.04 0.72 -1.32 0.00 0.00 176.35 175.87 3ewo s PHE 159 N -0.31 0.58 0.05 5.38 -0.12 -0.39 -1.42 117.98 121.75 3ewo s PHE 159 Ca 0.41 -1.04 -0.27 0.00 -0.05 0.00 0.00 56.93 55.99 3ewo s PHE 159 Cb -0.22 -0.41 0.09 0.00 -0.63 0.00 0.00 43.02 41.85 3ewo s PHE 159 CO 0.27 -0.34 0.76 0.45 -0.05 0.00 0.00 175.22 176.31 3ewo s SER 160 N -2.92 -0.47 0.46 1.98 0.15 -1.04 -3.90 113.70 107.96 3ewo s SER 160 Ca 0.07 0.08 0.26 0.00 0.70 0.00 0.00 55.95 57.06 3ewo s SER 160 Cb 0.07 0.48 0.92 0.00 -1.71 0.00 0.00 66.02 65.78 3ewo s SER 160 CO -0.09 -0.75 1.82 -0.07 1.20 0.00 0.00 173.24 175.35 3ewo h LEU 161 N 2.11 0.00 -8.93 3.45 3.38 -1.89 -1.35 115.31 112.08 3ewo h LEU 161 Ca -0.27 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.06 3ewo h LEU 161 Cb 1.26 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 3ewo h LEU 161 CO 0.34 0.16 -0.53 -0.55 0.09 0.00 0.00 178.44 177.96 3ewo s SER 162 N -6.08 5.95 0.33 -0.43 0.15 -1.26 -4.55 113.70 107.80 3ewo s SER 162 Ca 0.02 0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.68 3ewo s SER 162 Cb 0.09 -2.09 0.57 0.00 -1.71 0.00 0.00 66.02 62.88 3ewo s SER 162 CO 0.62 -0.01 1.99 -0.61 1.20 0.00 0.00 173.24 176.43 3ewo h GLN 163 N 8.10 0.91 -0.90 5.44 5.75 -2.00 -2.20 115.11 130.22 3ewo h GLN 163 Ca -0.36 -0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.23 3ewo h GLN 163 Cb 1.18 -0.20 -0.10 0.00 1.07 0.00 0.00 27.48 29.43 3ewo h GLN 163 CO 0.58 0.61 0.49 1.49 -2.65 0.00 0.00 178.83 179.36 3ewo h GLU 164 N 0.94 0.67 -0.36 1.69 4.81 -1.98 0.20 114.58 120.53 3ewo h GLU 164 Ca 0.25 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3ewo h GLU 164 Cb -0.09 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 3ewo h GLU 164 CO -0.05 0.44 0.13 0.45 -0.73 0.00 0.00 179.01 179.25 3ewo h HIS 165 N 0.69 0.57 -0.16 0.92 3.86 -1.82 -1.19 115.15 118.01 3ewo h HIS 165 Ca 0.49 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.48 3ewo h HIS 165 Cb 0.70 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 29.01 3ewo h HIS 165 CO -0.06 0.53 -0.60 0.82 0.86 0.00 0.00 177.93 179.48 3ewo h ILE 166 N 0.44 1.31 -0.98 2.45 1.08 -1.33 -1.99 117.51 118.49 3ewo h ILE 166 Ca 0.12 -1.84 0.13 0.00 -0.39 0.00 0.00 64.86 62.88 3ewo h ILE 166 Cb 0.22 1.99 -0.09 0.00 -3.07 0.00 0.00 36.82 35.87 3ewo h ILE 166 CO -0.01 0.57 0.61 0.44 -0.69 0.00 0.00 178.15 179.07 3ewo h ASP 167 N 0.38 0.87 -0.43 1.72 3.32 -0.56 -1.46 116.42 120.25 3ewo h ASP 167 Ca -0.03 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3ewo h ASP 167 Cb 1.23 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3ewo h ASP 167 CO 0.13 0.44 0.07 0.22 -1.72 0.00 0.00 179.24 178.37 3ewo h TYR 168 N 0.93 0.76 -0.78 4.55 3.20 -1.06 -2.38 116.97 122.19 3ewo h TYR 168 Ca 0.50 -0.11 0.08 0.00 3.14 0.00 0.00 58.73 62.34 3ewo h TYR 168 Cb 0.55 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 3ewo h TYR 168 CO -0.01 0.73 0.45 0.35 -1.64 0.00 0.00 178.16 178.04 3ewo h PHE 169 N 0.57 0.83 -0.31 -3.82 3.57 -0.52 -1.93 116.94 115.33 3ewo h PHE 169 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3ewo h PHE 169 Cb 0.38 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3ewo h PHE 169 CO 0.03 0.38 0.20 -0.44 -2.23 0.00 0.00 178.31 176.24 3ewo h ASP 170 N 0.80 0.35 1.01 0.41 3.32 -1.18 -1.46 116.42 119.66 3ewo h ASP 170 Ca 0.36 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 3ewo h ASP 170 Cb 0.26 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3ewo h ASP 170 CO -0.21 0.26 -0.15 0.00 -1.72 0.00 0.00 179.24 177.42 3ewo h ALA 171 N 1.80 1.01 0.00 3.45 0.00 -0.83 -1.65 119.26 123.04 3ewo h ALA 171 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ewo h ALA 171 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ewo h ALA 171 CO -0.02 0.19 0.00 1.79 0.00 0.00 0.00 179.25 181.20 3ewo h THR 172 N 0.00 0.00 -0.01 0.00 1.35 -0.77 -3.16 112.91 110.32 3ewo h THR 172 Ca -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3ewo h THR 172 Cb 0.69 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3ewo h THR 172 CO 0.02 0.00 -0.51 0.00 -0.25 0.00 0.00 175.52 174.78