#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewq s GLU 2 N 0.00 4.46 0.07 1.97 2.12 -1.26 -4.95 118.70 121.11 3ewq s GLU 2 Ca 0.00 1.50 -0.16 0.00 0.36 0.00 0.00 54.97 56.67 3ewq s GLU 2 Cb 0.00 -3.49 -0.14 0.00 0.26 0.00 0.00 34.13 30.76 3ewq s GLU 2 CO 0.00 -0.23 1.31 0.87 -0.54 0.00 0.00 175.26 176.67 3ewq h LYS 3 N 7.00 0.63 -5.20 4.30 1.57 -1.85 -3.42 116.57 119.60 3ewq h LYS 3 Ca -0.37 -0.44 -0.62 0.00 -1.87 0.00 0.00 60.65 57.35 3ewq h LYS 3 Cb 1.19 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 3ewq h LYS 3 CO 0.81 1.06 -0.33 -1.17 -0.57 0.00 0.00 179.45 179.25 3ewq s LEU 4 N -8.69 4.10 0.13 2.94 2.96 -0.26 -5.05 118.68 114.81 3ewq s LEU 4 Ca -0.12 0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 3ewq s LEU 4 Cb 0.07 -2.33 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 3ewq s LEU 4 CO 0.84 -0.06 1.11 0.20 -1.32 0.00 0.00 176.35 177.12 3ewq s ASN 5 N 1.25 7.24 0.35 3.68 0.02 -1.26 -4.83 114.94 121.39 3ewq s ASN 5 Ca 0.13 2.03 -0.29 0.00 -1.02 0.00 0.00 52.86 53.72 3ewq s ASN 5 Cb -0.15 -2.59 -0.11 0.00 0.02 0.00 0.00 41.25 38.42 3ewq s ASN 5 CO 0.08 -0.28 1.52 0.00 0.02 0.00 0.00 177.10 178.44 3ewq s ALA 6 N 0.17 3.63 -0.83 0.60 0.00 -1.26 -4.80 121.76 119.27 3ewq s ALA 6 Ca 0.52 1.57 0.27 0.00 0.00 0.00 0.00 51.96 54.32 3ewq s ALA 6 Cb -0.29 -3.62 0.97 0.00 0.00 0.00 0.00 23.12 20.19 3ewq s ALA 6 CO 0.33 -1.03 1.83 1.97 0.00 0.00 0.00 175.76 178.86 3ewq n PHE 7 N 1.05 0.57 -3.60 0.00 1.16 0.45 -4.91 117.46 112.18 3ewq n PHE 7 Ca 0.03 0.17 -0.12 0.00 -1.87 0.00 0.00 57.45 55.67 3ewq n PHE 7 Cb 0.39 -0.77 -0.06 0.00 -1.61 0.00 0.00 39.48 37.42 3ewq n PHE 7 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3ewq s LEU 8 N -3.94 -0.49 -0.04 5.98 2.96 -1.20 -5.02 118.68 116.94 3ewq s LEU 8 Ca 0.12 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 3ewq s LEU 8 Cb 0.15 2.05 0.00 0.00 0.50 0.00 0.00 46.19 48.89 3ewq s LEU 8 CO 0.57 -0.29 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 3ewq s VAL 9 N -0.40 1.10 -0.14 1.68 1.01 -1.26 0.41 120.40 122.79 3ewq s VAL 9 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 3ewq s VAL 9 Cb -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.43 3ewq s VAL 9 CO -0.00 0.33 -0.00 -2.28 0.00 0.00 0.00 175.10 173.15 3ewq s HIS 10 N 0.26 1.09 0.00 5.22 2.46 0.10 -5.00 115.29 119.42 3ewq s HIS 10 Ca -0.06 -0.68 0.00 0.00 0.47 0.00 0.00 55.06 54.78 3ewq s HIS 10 Cb -0.11 -1.03 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 3ewq s HIS 10 CO 0.02 -0.52 0.00 -0.25 -2.47 0.00 0.00 174.74 171.52 3ewq n ASP 11 N 5.03 0.00 -1.04 9.88 8.00 -1.26 -1.05 116.55 136.11 3ewq n ASP 11 Ca -0.09 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.47 3ewq n ASP 11 Cb 0.48 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 3ewq n ASP 11 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3ewq n ASN 12 N 6.05 3.02 -4.15 -2.24 6.94 -1.26 -4.85 115.26 118.77 3ewq n ASN 12 Ca 0.00 -2.20 -0.33 0.00 -0.02 0.00 0.00 54.58 52.03 3ewq n ASN 12 Cb 0.00 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 36.84 3ewq n ASN 12 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ewq s VAL 13 N -1.62 2.04 -0.11 3.53 1.01 -0.22 -1.73 120.40 123.29 3ewq s VAL 13 Ca 0.32 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 3ewq s VAL 13 Cb 0.20 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3ewq s VAL 13 CO 0.18 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.76 3ewq s ALA 14 N 1.02 2.99 -0.12 5.51 0.00 -0.76 0.02 121.76 130.42 3ewq s ALA 14 Ca -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3ewq s ALA 14 Cb -0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 3ewq s ALA 14 CO -0.06 0.39 -0.08 -0.06 0.00 0.00 0.00 175.76 175.95 3ewq s PHE 15 N -0.20 2.93 0.14 0.00 0.40 0.17 -1.06 117.98 120.35 3ewq s PHE 15 Ca 0.03 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.13 3ewq s PHE 15 Cb -0.13 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 3ewq s PHE 15 CO 0.03 0.02 -0.17 0.71 0.70 0.00 0.00 175.22 176.51 3ewq s TYR 16 N 0.01 1.62 -0.13 0.36 1.51 -0.05 -0.41 117.35 120.25 3ewq s TYR 16 Ca -0.01 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 3ewq s TYR 16 Cb -0.14 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 3ewq s TYR 16 CO 0.03 0.23 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.34 3ewq s GLN 17 N -2.60 3.05 0.00 -0.62 0.74 -1.26 -1.71 119.66 117.26 3ewq s GLN 17 Ca 0.11 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.67 3ewq s GLN 17 Cb -0.06 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.63 3ewq s GLN 17 CO 0.05 0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.24 3ewq n GLY 18 N 3.91 0.96 3.71 2.59 0.00 -0.86 -4.93 105.19 110.56 3ewq n GLY 18 Ca -0.20 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 3ewq n GLY 18 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ewq s ASP 19 N 0.00 1.36 0.17 1.61 1.47 -1.26 -4.44 116.67 115.59 3ewq s ASP 19 Ca 0.00 0.38 -0.14 0.00 1.18 0.00 0.00 52.55 53.98 3ewq s ASP 19 Cb 0.00 -0.46 0.12 0.00 -0.34 0.00 0.00 42.92 42.24 3ewq s ASP 19 CO 0.00 -3.83 1.78 0.58 0.68 0.00 0.00 175.17 174.39 3ewq h VAL 20 N -2.39 0.96 -0.86 2.11 2.07 -1.96 -1.42 116.25 114.77 3ewq h VAL 20 Ca -0.43 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3ewq h VAL 20 Cb 1.26 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3ewq h VAL 20 CO 0.30 0.09 0.48 -0.78 0.02 0.00 0.00 177.57 177.67 3ewq h ASP 21 N 0.47 1.07 -0.35 0.57 3.58 -1.93 -1.21 116.42 118.63 3ewq h ASP 21 Ca 0.21 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 3ewq h ASP 21 Cb 0.12 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3ewq h ASP 21 CO -0.15 0.85 -0.01 0.74 -2.88 0.00 0.00 179.24 177.80 3ewq h THR 22 N 1.20 1.26 0.14 2.25 2.02 -1.79 -2.34 112.91 115.65 3ewq h THR 22 Ca 0.30 -0.99 -0.28 0.00 0.77 0.00 0.00 66.41 66.21 3ewq h THR 22 Cb 0.02 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3ewq h THR 22 CO -0.05 0.33 -1.30 -0.37 0.37 0.00 0.00 175.52 174.50 3ewq h VAL 23 N 0.44 1.44 -0.56 3.16 -1.51 -1.04 0.76 116.25 118.94 3ewq h VAL 23 Ca 0.10 -3.00 -0.01 0.00 -1.23 0.00 0.00 66.70 62.56 3ewq h VAL 23 Cb 0.47 2.94 -0.03 0.00 -2.13 0.00 0.00 31.29 32.54 3ewq h VAL 23 CO 0.02 0.88 0.33 0.58 -1.23 0.00 0.00 177.57 178.14 3ewq h VAL 24 N 0.08 1.18 0.00 7.19 2.07 -1.29 -0.38 116.25 125.10 3ewq h VAL 24 Ca -0.16 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 3ewq h VAL 24 Cb 2.00 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3ewq h VAL 24 CO 0.21 0.18 -0.70 0.78 0.02 0.00 0.00 177.57 178.06 3ewq h ASN 25 N 0.76 0.00 0.00 0.57 2.35 -1.46 -3.39 115.58 114.41 3ewq h ASN 25 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3ewq h ASN 25 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3ewq h ASN 25 CO -0.04 0.70 -1.24 0.61 -1.65 0.00 0.00 177.43 175.81 3ewq n GLY 26 N 1.07 -0.76 3.52 2.83 0.00 0.26 -4.86 105.19 107.25 3ewq n GLY 26 Ca 0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 3ewq n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewq s VAL 27 N -2.93 3.45 -0.33 1.61 1.01 -0.16 -1.10 120.40 121.95 3ewq s VAL 27 Ca 0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 3ewq s VAL 27 Cb 0.13 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3ewq s VAL 27 CO 0.75 0.58 0.79 -1.81 0.00 0.00 0.00 175.10 175.41 3ewq s ASP 28 N -0.56 6.62 0.04 3.32 1.01 -1.26 -4.85 116.67 120.99 3ewq s ASP 28 Ca 0.08 0.55 -0.23 0.00 0.71 0.00 0.00 52.55 53.67 3ewq s ASP 28 Cb -0.12 -2.41 0.05 0.00 1.01 0.00 0.00 42.92 41.46 3ewq s ASP 28 CO 0.02 -0.67 0.53 0.72 0.21 0.00 0.00 175.17 175.98 3ewq s PHE 29 N 3.03 -0.44 0.03 4.23 -0.12 -1.26 -5.00 117.98 118.45 3ewq s PHE 29 Ca 0.32 0.50 -0.04 0.00 -0.05 0.00 0.00 56.93 57.66 3ewq s PHE 29 Cb -0.14 0.35 -0.28 0.00 -0.63 0.00 0.00 43.02 42.32 3ewq s PHE 29 CO 0.14 -0.64 0.96 -0.44 -0.05 0.00 0.00 175.22 175.19 3ewq h ASP 30 N 2.80 0.43 -5.00 1.98 3.32 -1.46 -3.48 116.42 115.00 3ewq h ASP 30 Ca -0.31 -0.53 -0.10 0.00 0.02 0.00 0.00 57.03 56.11 3ewq h ASP 30 Cb 1.21 -0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.43 3ewq h ASP 30 CO 0.41 1.44 -0.19 0.72 -1.72 0.00 0.00 179.24 179.89 3ewq s PHE 31 N -2.63 -0.25 -0.11 4.55 -0.12 -1.21 -4.53 117.98 113.69 3ewq s PHE 31 Ca -0.07 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.11 3ewq s PHE 31 Cb 0.07 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 3ewq s PHE 31 CO 0.87 -0.45 0.05 -1.50 -0.05 0.00 0.00 175.22 174.14 3ewq s ILE 32 N -1.57 4.72 -0.11 -4.49 2.07 -0.19 -0.39 121.20 121.23 3ewq s ILE 32 Ca -0.11 -0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 58.83 3ewq s ILE 32 Cb -0.04 -3.03 -0.04 0.00 0.13 0.00 0.00 42.46 39.49 3ewq s ILE 32 CO 0.03 0.59 0.60 -0.69 -1.91 0.00 0.00 174.94 173.56 3ewq s VAL 33 N -0.71 5.10 -0.28 4.00 1.01 0.23 -0.27 120.40 129.48 3ewq s VAL 33 Ca 0.12 1.20 -0.13 0.00 0.00 0.00 0.00 61.98 63.16 3ewq s VAL 33 Cb -0.12 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3ewq s VAL 33 CO 0.02 0.25 0.30 0.21 0.00 0.00 0.00 175.10 175.88 3ewq s ASN 34 N 0.81 6.15 -0.70 3.32 3.04 -0.60 -4.39 114.94 122.56 3ewq s ASN 34 Ca 0.31 0.12 -0.26 0.00 0.04 0.00 0.00 52.86 53.07 3ewq s ASN 34 Cb -0.16 -2.17 -0.00 0.00 -1.54 0.00 0.00 41.25 37.37 3ewq s ASN 34 CO 0.13 -0.14 1.67 0.00 -3.04 0.00 0.00 177.10 175.73 3ewq s ALA 35 N 1.93 2.32 0.00 1.71 0.00 -1.26 -0.44 121.76 126.02 3ewq s ALA 35 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.02 3ewq s ALA 35 Cb -0.16 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.63 3ewq s ALA 35 CO 0.10 -3.80 0.00 0.00 0.00 0.00 0.00 175.76 172.07 3ewq n ALA 36 N 11.65 0.00 -2.99 0.00 0.00 0.08 -4.57 120.51 124.68 3ewq n ALA 36 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 3ewq n ALA 36 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 3ewq n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ewq s ASN 37 N 0.13 0.03 0.21 0.00 2.20 -1.26 -4.41 114.94 111.84 3ewq s ASN 37 Ca 0.00 -1.06 -0.10 0.00 -0.94 0.00 0.00 52.86 50.76 3ewq s ASN 37 Cb 0.00 0.56 0.30 0.00 -2.00 0.00 0.00 41.25 40.11 3ewq s ASN 37 CO 0.00 -1.10 1.68 1.05 -2.94 0.00 0.00 177.10 175.79 3ewq h GLU 38 N 2.31 0.17 -0.00 3.55 9.09 -1.95 -0.15 114.58 127.59 3ewq h GLU 38 Ca -0.28 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.12 3ewq h GLU 38 Cb 1.25 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3ewq h GLU 38 CO 0.39 0.11 -0.16 0.27 0.05 0.00 0.00 179.01 179.67 3ewq n ASN 39 N -5.22 0.39 -3.22 3.06 0.23 -1.26 -1.39 115.26 107.85 3ewq n ASN 39 Ca 0.09 -0.32 -0.14 0.00 -0.53 0.00 0.00 54.58 53.68 3ewq n ASN 39 Cb 0.35 -0.10 0.06 0.00 -2.08 0.00 0.00 39.78 38.01 3ewq n ASN 39 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3ewq n LEU 40 N -1.14 -5.72 -4.13 -4.53 4.77 -0.07 -4.96 117.00 101.22 3ewq n LEU 40 Ca 0.11 -0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 55.10 3ewq n LEU 40 Cb 0.30 -3.21 -0.14 0.00 -2.33 0.00 0.00 43.42 38.04 3ewq n LEU 40 CO 0.26 0.01 -0.41 0.00 -1.33 0.00 0.00 177.39 175.93 3ewq s ALA 41 N -3.36 2.69 -1.22 -1.18 0.00 -1.26 -4.92 121.76 112.52 3ewq s ALA 41 Ca 0.42 -1.75 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 3ewq s ALA 41 Cb -0.06 -1.76 0.19 0.00 0.00 0.00 0.00 23.12 21.49 3ewq s ALA 41 CO 0.74 -1.22 1.54 0.72 0.00 0.00 0.00 175.76 177.53 3ewq n HIS 42 N 4.53 4.30 0.00 0.00 8.25 -1.26 -4.89 115.22 126.15 3ewq n HIS 42 Ca -0.14 -3.21 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 3ewq n HIS 42 Cb 0.43 -2.04 0.00 0.00 1.12 0.00 0.00 29.99 29.50 3ewq n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ewq n GLY 43 N 3.47 0.00 0.00 -1.41 0.00 -1.26 -3.86 105.19 102.13 3ewq n GLY 43 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 3ewq n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewq n GLY 44 N 0.00 1.09 7.00 -0.02 0.00 -1.26 -4.79 105.19 107.20 3ewq n GLY 44 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3ewq n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewq n GLY 45 N 0.87 3.23 0.22 -0.02 0.00 -1.26 -1.97 105.19 106.26 3ewq n GLY 45 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 3ewq n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ewq h LEU 46 N 0.00 0.62 -1.15 0.99 5.85 -1.99 -2.85 115.31 116.78 3ewq h LEU 46 Ca 0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3ewq h LEU 46 Cb 0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3ewq h LEU 46 CO 0.00 1.02 0.53 0.00 -0.34 0.00 0.00 178.44 179.65 3ewq h ALA 47 N 0.99 1.38 0.30 1.25 0.00 -1.79 -0.84 119.26 120.54 3ewq h ALA 47 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3ewq h ALA 47 Cb 1.05 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ewq h ALA 47 CO 0.10 0.56 -0.14 -0.22 0.00 0.00 0.00 179.25 179.55 3ewq h LYS 48 N 1.13 -0.39 -0.95 0.00 3.64 -1.30 -2.09 116.57 116.62 3ewq h LYS 48 Ca 0.30 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.76 3ewq h LYS 48 Cb -0.10 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 3ewq h LYS 48 CO -0.06 -0.07 0.62 0.00 -2.27 0.00 0.00 179.45 177.66 3ewq h ALA 49 N -0.15 1.44 -0.68 5.00 0.00 -1.26 0.18 119.26 123.79 3ewq h ALA 49 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3ewq h ALA 49 Cb 0.49 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3ewq h ALA 49 CO 0.07 0.43 0.15 -0.07 0.00 0.00 0.00 179.25 179.82 3ewq h LEU 50 N 1.12 1.03 -0.22 0.00 3.38 -1.18 -0.96 115.31 118.47 3ewq h LEU 50 Ca 0.40 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 3ewq h LEU 50 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3ewq h LEU 50 CO -0.14 1.00 -0.61 -0.78 0.09 0.00 0.00 178.44 177.99 3ewq h ASP 51 N 1.03 0.93 -0.62 -0.43 3.58 -0.04 -2.12 116.42 118.75 3ewq h ASP 51 Ca 0.21 -0.57 0.08 0.00 0.42 0.00 0.00 57.03 57.17 3ewq h ASP 51 Cb 0.39 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 41.10 3ewq h ASP 51 CO 0.01 1.34 0.27 0.58 -2.88 0.00 0.00 179.24 178.55 3ewq h VAL 52 N 0.56 0.83 -0.72 2.25 2.07 -0.80 -1.63 116.25 118.82 3ewq h VAL 52 Ca -0.01 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.47 3ewq h VAL 52 Cb 1.23 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3ewq h VAL 52 CO 0.13 0.09 0.48 0.22 0.02 0.00 0.00 177.57 178.51 3ewq h TYR 53 N 0.49 0.52 -0.00 1.57 3.20 -0.89 -3.39 116.97 118.46 3ewq h TYR 53 Ca 0.30 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 3ewq h TYR 53 Cb 0.33 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.44 3ewq h TYR 53 CO -0.14 0.22 -0.26 1.79 -1.64 0.00 0.00 178.16 178.14 3ewq h THR 54 N 0.46 1.55 -2.91 1.81 1.35 -0.61 -3.50 112.91 111.05 3ewq h THR 54 Ca 0.34 -1.96 -0.15 0.00 -0.55 0.00 0.00 66.41 64.10 3ewq h THR 54 Cb 0.70 2.78 -0.26 0.00 -1.73 0.00 0.00 68.15 69.64 3ewq h THR 54 CO -0.11 0.54 -0.35 -1.59 -0.25 0.00 0.00 175.52 173.76 3ewq s LYS 55 N -3.11 0.36 -1.23 4.72 0.00 -1.26 -4.46 119.74 114.77 3ewq s LYS 55 Ca -0.16 0.51 -0.07 0.00 0.00 0.00 0.00 55.97 56.24 3ewq s LYS 55 Cb 0.01 0.12 0.20 0.00 0.00 0.00 0.00 37.83 38.16 3ewq s LYS 55 CO 0.74 -0.07 1.84 0.41 0.00 0.00 0.00 175.35 178.27 3ewq n GLY 56 N 3.23 4.96 0.33 0.59 0.00 -1.26 -4.95 105.19 108.09 3ewq n GLY 56 Ca -0.16 -2.24 0.17 0.00 0.00 0.00 0.00 46.02 43.79 3ewq n GLY 56 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ewq h LYS 57 N 5.50 0.00 0.64 1.61 3.64 -1.81 -2.39 116.57 123.76 3ewq h LYS 57 Ca 0.38 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 3ewq h LYS 57 Cb 0.58 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3ewq h LYS 57 CO 1.54 0.00 -0.31 1.25 -2.27 0.00 0.00 179.45 179.66 3ewq h LEU 58 N 0.00 -0.73 -1.32 5.20 5.85 -1.89 0.12 115.31 122.54 3ewq h LEU 58 Ca 0.07 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.10 3ewq h LEU 58 Cb 0.43 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 3ewq h LEU 58 CO -0.00 -0.36 0.67 1.56 -0.34 0.00 0.00 178.44 179.98 3ewq h GLN 59 N -1.20 0.37 0.00 1.25 1.08 -1.90 0.11 115.11 114.83 3ewq h GLN 59 Ca -0.09 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 3ewq h GLN 59 Cb 0.66 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 3ewq h GLN 59 CO 0.14 0.25 -0.09 0.07 -0.95 0.00 0.00 178.83 178.25 3ewq h ARG 60 N 0.38 0.06 0.00 1.46 0.11 -1.15 -3.11 114.38 112.12 3ewq h ARG 60 Ca 0.62 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.64 3ewq h ARG 60 Cb 1.58 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.68 3ewq h ARG 60 CO -0.33 0.88 0.00 1.28 0.10 0.00 0.00 179.97 181.89 3ewq n LEU 61 N -4.62 0.66 0.33 0.08 4.77 0.41 -2.23 117.00 116.40 3ewq n LEU 61 Ca -0.10 0.72 -0.18 0.00 -0.03 0.00 0.00 56.01 56.41 3ewq n LEU 61 Cb 0.45 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 3ewq n LEU 61 CO 0.36 -0.74 0.54 -1.28 -1.33 0.00 0.00 177.39 174.95 3ewq h SER 62 N 0.00 -1.30 -0.32 -1.43 0.87 -0.71 -3.31 113.55 107.35 3ewq h SER 62 Ca 0.00 0.10 -0.24 0.00 -1.23 0.00 0.00 61.79 60.41 3ewq h SER 62 Cb 0.23 0.42 -0.38 0.00 -0.44 0.00 0.00 62.40 62.22 3ewq h SER 62 CO 0.00 -0.67 -1.05 2.29 -0.53 0.00 0.00 176.83 176.87 3ewq n LYS 63 N -5.57 1.42 0.00 2.24 2.85 -0.95 0.19 118.16 118.34 3ewq n LYS 63 Ca -0.13 -3.15 0.00 0.00 -1.05 0.00 0.00 58.31 53.98 3ewq n LYS 63 Cb 0.46 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 3ewq n LYS 63 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 3ewq n GLU 64 N -0.33 0.00 -2.39 -1.58 4.07 -1.25 -4.37 120.64 114.80 3ewq n GLU 64 Ca 0.10 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.80 3ewq n GLU 64 Cb 0.91 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.30 3ewq n GLU 64 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3ewq n HIS 65 N 7.04 2.70 -0.81 4.31 8.25 0.13 0.92 115.22 137.77 3ewq n HIS 65 Ca 0.00 -2.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 3ewq n HIS 65 Cb 0.00 -1.38 0.00 0.00 1.12 0.00 0.00 29.99 29.73 3ewq n HIS 65 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3ewq n ILE 66 N 0.42 0.00 -1.63 1.59 0.13 -1.21 -4.63 119.36 114.03 3ewq n ILE 66 Ca 0.52 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.17 3ewq n ILE 66 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.06 3ewq n ILE 66 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3ewq n GLY 67 N 0.00 -1.27 2.70 4.50 0.00 -1.26 -4.21 105.19 105.64 3ewq n GLY 67 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 3ewq n GLY 67 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ewq n LEU 68 N 0.00 -2.33 -4.51 0.99 7.94 0.26 -4.49 117.00 114.86 3ewq n LEU 68 Ca 0.00 0.67 -0.42 0.00 -1.11 0.00 0.00 56.01 55.14 3ewq n LEU 68 Cb 0.00 -0.72 -0.06 0.00 0.53 0.00 0.00 43.42 43.16 3ewq n LEU 68 CO 0.00 -3.42 1.97 0.00 -1.11 0.00 0.00 177.39 174.83 3ewq n ALA 69 N -0.82 0.94 0.00 1.96 0.00 -1.26 -4.47 120.51 116.85 3ewq n ALA 69 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3ewq n ALA 69 Cb 0.32 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 16.97 3ewq n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ewq n GLY 70 N 6.23 0.00 0.00 0.00 0.00 -1.26 -4.94 105.19 105.23 3ewq n GLY 70 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3ewq n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ewq n LYS 71 N 0.00 0.00 -5.05 1.61 4.81 -1.26 -4.70 118.16 113.57 3ewq n LYS 71 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 3ewq n LYS 71 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 3ewq n LYS 71 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3ewq s VAL 72 N -2.02 1.80 0.39 3.15 0.11 -0.49 -5.05 120.40 118.30 3ewq s VAL 72 Ca 0.00 -0.88 -0.11 0.00 -2.93 0.00 0.00 61.98 58.06 3ewq s VAL 72 Cb 0.00 -1.57 -0.07 0.00 -1.53 0.00 0.00 36.38 33.21 3ewq s VAL 72 CO 0.00 0.50 0.77 -1.59 -3.33 0.00 0.00 175.10 171.45 3ewq s LYS 73 N 0.37 3.82 -0.06 1.54 -2.85 -1.26 -4.14 119.74 117.15 3ewq s LYS 73 Ca -0.16 0.51 -0.29 0.00 -1.00 0.00 0.00 55.97 55.03 3ewq s LYS 73 Cb -0.17 -2.39 -0.07 0.00 -2.06 0.00 0.00 37.83 33.14 3ewq s LYS 73 CO 0.07 -0.01 1.98 0.08 0.10 0.00 0.00 175.35 177.57 3ewq s VAL 74 N -2.31 3.11 -0.04 1.79 1.01 -1.26 -4.38 120.40 118.32 3ewq s VAL 74 Ca 0.52 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 3ewq s VAL 74 Cb -0.10 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.18 3ewq s VAL 74 CO 0.29 -0.03 0.18 -0.83 0.00 0.00 0.00 175.10 174.71 3ewq s GLY 75 N 5.39 -0.07 0.00 4.51 0.00 -1.17 -4.98 107.32 111.01 3ewq s GLY 75 Ca 0.89 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.86 3ewq s GLY 75 CO 0.38 0.13 0.00 2.41 0.00 0.00 0.00 173.10 176.02 3ewq n THR 76 N 2.17 -1.78 -4.23 0.90 -1.04 -1.26 -2.21 114.28 106.84 3ewq n THR 76 Ca -0.18 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.70 3ewq n THR 76 Cb 0.57 -2.15 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 3ewq n THR 76 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3ewq s GLY 77 N 0.00 1.15 -0.26 3.41 0.00 -1.26 -2.81 107.32 107.56 3ewq s GLY 77 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.17 3ewq s GLY 77 CO 0.00 -1.51 0.00 0.14 0.00 0.00 0.00 173.10 171.73 3ewq s VAL 78 N -3.66 1.33 0.10 1.40 1.01 -0.89 -4.91 120.40 114.78 3ewq s VAL 78 Ca 0.22 -1.29 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 3ewq s VAL 78 Cb 0.06 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 3ewq s VAL 78 CO 0.03 -0.30 1.36 -0.32 0.00 0.00 0.00 175.10 175.87 3ewq s MET 79 N 1.45 4.34 0.12 2.72 1.75 -1.26 -1.62 119.30 126.80 3ewq s MET 79 Ca 0.00 2.02 0.10 0.00 -1.25 0.00 0.00 55.69 56.56 3ewq s MET 79 Cb -0.18 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.18 3ewq s MET 79 CO -0.11 -0.41 -0.24 0.14 -0.65 0.00 0.00 175.02 173.75 3ewq s VAL 80 N 1.13 1.99 -0.29 10.11 -7.23 -0.07 -4.99 120.40 121.05 3ewq s VAL 80 Ca 0.64 -1.65 -0.08 0.00 -1.81 0.00 0.00 61.98 59.07 3ewq s VAL 80 Cb -0.35 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 3ewq s VAL 80 CO 0.30 0.02 0.10 -0.70 -0.31 0.00 0.00 175.10 174.51 3ewq s GLU 81 N -1.99 3.29 -0.48 4.82 2.12 -1.26 -0.92 118.70 124.28 3ewq s GLU 81 Ca 0.10 -0.73 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 3ewq s GLU 81 Cb -0.10 -3.43 0.13 0.00 0.26 0.00 0.00 34.13 30.99 3ewq s GLU 81 CO 0.05 -0.38 0.28 0.00 -0.54 0.00 0.00 175.26 174.67 3ewq n ASP 83 N 4.19 0.00 -0.74 0.00 10.43 -1.26 -0.39 116.55 128.78 3ewq n ASP 83 Ca 0.01 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.41 3ewq n ASP 83 Cb 0.40 0.00 0.14 0.00 1.84 0.00 0.00 41.12 43.50 3ewq n ASP 83 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3ewq n SER 84 N 5.33 2.07 -4.16 -2.24 2.88 -1.26 -4.78 113.62 111.46 3ewq n SER 84 Ca 0.00 -2.16 -0.35 0.00 -1.33 0.00 0.00 58.87 55.03 3ewq n SER 84 Cb 0.00 -0.36 -0.13 0.00 -0.75 0.00 0.00 64.21 62.97 3ewq n SER 84 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3ewq s LEU 85 N -1.01 4.30 -0.24 2.46 2.96 0.47 -5.08 118.68 122.53 3ewq s LEU 85 Ca 0.19 -1.49 -0.23 0.00 -0.22 0.00 0.00 54.13 52.38 3ewq s LEU 85 Cb 0.12 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 3ewq s LEU 85 CO 0.10 -0.34 0.77 -0.13 -1.32 0.00 0.00 176.35 175.43 3ewq s ARG 86 N 1.22 4.17 -0.27 1.98 0.52 -1.26 0.37 118.95 125.67 3ewq s ARG 86 Ca -0.01 0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 56.01 3ewq s ARG 86 Cb -0.20 -3.64 0.04 0.00 0.52 0.00 0.00 34.95 31.66 3ewq s ARG 86 CO -0.02 -0.48 -0.03 0.42 0.02 0.00 0.00 175.30 175.21 3ewq s ILE 87 N 2.72 2.96 -0.57 1.52 1.01 -0.10 -1.03 121.20 127.72 3ewq s ILE 87 Ca 0.32 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 3ewq s ILE 87 Cb -0.15 -2.60 0.10 0.00 0.01 0.00 0.00 42.46 39.82 3ewq s ILE 87 CO 0.08 0.06 0.64 0.12 0.00 0.00 0.00 174.94 175.83 3ewq s PHE 88 N 1.30 3.07 -0.62 3.97 5.36 0.63 -0.89 117.98 130.79 3ewq s PHE 88 Ca -0.02 -0.99 -0.28 0.00 -0.96 0.00 0.00 56.93 54.67 3ewq s PHE 88 Cb -0.18 -3.89 0.03 0.00 -0.34 0.00 0.00 43.02 38.64 3ewq s PHE 88 CO -0.03 -1.19 1.28 -0.80 -1.46 0.00 0.00 175.22 173.02 3ewq s ASN 89 N 3.50 6.27 -0.14 6.13 0.01 -0.64 -1.56 114.94 128.51 3ewq s ASN 89 Ca 0.10 0.00 -0.02 0.00 -0.71 0.00 0.00 52.86 52.23 3ewq s ASN 89 Cb -0.25 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.83 3ewq s ASN 89 CO 0.06 -1.65 -0.08 -0.69 -1.51 0.00 0.00 177.10 173.23 3ewq s VAL 90 N 5.51 3.50 -0.64 1.60 1.01 0.41 -2.10 120.40 129.69 3ewq s VAL 90 Ca 0.43 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 3ewq s VAL 90 Cb -0.08 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.85 3ewq s VAL 90 CO 0.22 0.51 1.00 -0.69 0.00 0.00 0.00 175.10 176.15 3ewq s VAL 91 N 0.28 4.26 0.72 2.92 1.01 -1.12 -0.74 120.40 127.73 3ewq s VAL 91 Ca -0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3ewq s VAL 91 Cb -0.15 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.58 3ewq s VAL 91 CO 0.04 -1.43 1.08 -0.83 0.00 0.00 0.00 175.10 173.96 3ewq s GLY 92 N 3.49 1.64 0.57 4.51 0.00 -1.26 -3.04 107.32 113.23 3ewq s GLY 92 Ca 0.26 -0.14 -0.17 0.00 0.00 0.00 0.00 44.72 44.67 3ewq s GLY 92 CO 0.13 0.21 1.05 2.56 0.00 0.00 0.00 173.10 177.05 3ewq s PRO 93 N -5.18 3.47 0.72 2.90 0.04 -1.26 -4.93 135.00 130.75 3ewq s PRO 93 Ca 0.58 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 3ewq s PRO 93 Cb -0.13 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.38 3ewq s PRO 93 CO 0.54 -0.69 1.07 1.03 0.04 0.00 0.00 177.00 178.98 3ewq s ARG 94 N -3.92 2.73 0.60 4.56 0.52 -1.26 -4.76 118.95 117.41 3ewq s ARG 94 Ca 0.64 0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 56.63 3ewq s ARG 94 Cb -0.16 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 3ewq s ARG 94 CO 0.33 -1.25 1.34 0.36 0.02 0.00 0.00 175.30 176.09 3ewq n LYS 95 N -3.24 1.42 0.00 3.54 2.85 -0.66 -4.65 118.16 117.42 3ewq n LYS 95 Ca 0.08 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 3ewq n LYS 95 Cb 0.54 -2.57 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 3ewq n LYS 95 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3ewq n GLY 96 N 0.83 0.12 0.30 2.58 0.00 -1.26 -4.96 105.19 102.81 3ewq n GLY 96 Ca 0.13 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 45.00 3ewq n GLY 96 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ewq h LYS 97 N 0.00 0.72 -0.62 1.61 3.64 -2.06 -2.58 116.57 117.29 3ewq h LYS 97 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3ewq h LYS 97 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3ewq h LYS 97 CO 0.00 0.48 0.00 0.72 -2.27 0.00 0.00 179.45 178.38 3ewq n HIS 98 N -4.78 1.83 -0.35 1.91 8.25 -1.26 -4.63 115.22 116.20 3ewq n HIS 98 Ca 0.14 -0.66 -0.03 0.00 -0.26 0.00 0.00 57.72 56.91 3ewq n HIS 98 Cb 0.31 -0.41 0.10 0.00 1.12 0.00 0.00 29.99 31.11 3ewq n HIS 98 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 3ewq h GLU 99 N 3.94 1.27 -0.34 -0.41 4.11 -1.72 -0.89 114.58 120.53 3ewq h GLU 99 Ca 0.00 -0.10 -0.09 0.00 0.07 0.00 0.00 59.36 59.24 3ewq h GLU 99 Cb 1.76 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 3ewq h GLU 99 CO 0.39 0.87 -0.14 0.00 0.07 0.00 0.00 179.01 180.20 3ewq h ARG 100 N 1.29 0.71 -0.73 1.06 3.08 -1.84 0.17 114.38 118.11 3ewq h ARG 100 Ca 0.34 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3ewq h ARG 100 Cb -0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3ewq h ARG 100 CO -0.07 0.90 0.21 -0.44 -1.07 0.00 0.00 179.97 179.50 3ewq h ASP 101 N 0.49 1.08 0.53 7.04 3.32 -1.85 0.15 116.42 127.17 3ewq h ASP 101 Ca 0.08 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 3ewq h ASP 101 Cb 0.67 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3ewq h ASP 101 CO 0.05 1.01 -0.73 -0.07 -1.72 0.00 0.00 179.24 177.78 3ewq h LEU 102 N 1.10 0.20 -0.45 1.55 3.38 -1.00 -2.35 115.31 117.73 3ewq h LEU 102 Ca 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3ewq h LEU 102 Cb 0.33 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3ewq h LEU 102 CO -0.00 0.86 0.22 -0.07 0.09 0.00 0.00 178.44 179.53 3ewq h LEU 103 N 0.11 0.59 -0.24 1.67 3.38 -0.37 -2.13 115.31 118.32 3ewq h LEU 103 Ca -0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.86 3ewq h LEU 103 Cb 1.29 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 3ewq h LEU 103 CO 0.11 0.55 -0.00 0.40 0.09 0.00 0.00 178.44 179.58 3ewq h ILE 104 N 0.58 0.82 -0.27 1.22 2.04 -0.88 -2.30 117.51 118.73 3ewq h ILE 104 Ca 0.15 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.05 3ewq h ILE 104 Cb 0.12 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3ewq h ILE 104 CO -0.02 0.01 -0.08 0.11 0.00 0.00 0.00 178.15 178.18 3ewq h LYS 105 N 0.07 -0.01 0.19 2.37 1.57 -1.34 -0.41 116.57 119.00 3ewq h LYS 105 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3ewq h LYS 105 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3ewq h LYS 105 CO -0.20 -0.01 -0.09 0.00 -0.57 0.00 0.00 179.45 178.59 3ewq h ALA 106 N 1.26 -0.25 -0.13 3.86 0.00 -0.90 -1.21 119.26 121.89 3ewq h ALA 106 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3ewq h ALA 106 Cb 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3ewq h ALA 106 CO -0.29 -0.64 -0.17 1.88 0.00 0.00 0.00 179.25 180.03 3ewq h TYR 107 N -0.26 0.23 -0.13 0.00 0.05 -1.40 -2.18 116.97 113.28 3ewq h TYR 107 Ca -0.03 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 3ewq h TYR 107 Cb 0.20 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3ewq h TYR 107 CO -0.06 0.39 -0.39 -0.97 -1.05 0.00 0.00 178.16 176.08 3ewq h ASN 108 N 0.21 0.30 -0.27 3.88 -0.00 -0.74 0.69 115.58 119.64 3ewq h ASN 108 Ca 0.04 -0.12 -0.13 0.00 -0.00 0.00 0.00 56.30 56.09 3ewq h ASN 108 Cb 0.43 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.67 3ewq h ASN 108 CO 0.03 0.67 -0.34 0.74 -0.00 0.00 0.00 177.43 178.53 3ewq h THR 109 N 0.25 1.30 -0.29 -3.57 2.02 -0.95 -2.16 112.91 109.51 3ewq h THR 109 Ca 0.02 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.72 3ewq h THR 109 Cb 0.80 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 3ewq h THR 109 CO 0.06 0.49 0.08 0.40 0.37 0.00 0.00 175.52 176.92 3ewq h ILE 110 N 0.44 0.89 0.00 3.11 2.04 -1.20 -2.06 117.51 120.74 3ewq h ILE 110 Ca 0.03 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3ewq h ILE 110 Cb 0.92 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3ewq h ILE 110 CO 0.08 0.04 -0.30 -1.13 0.00 0.00 0.00 178.15 176.83 3ewq h ASN 111 N 0.19 0.00 0.34 1.72 -1.24 -0.74 -2.82 115.58 113.03 3ewq h ASN 111 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 3ewq h ASN 111 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 3ewq h ASN 111 CO -0.16 0.30 -0.66 0.59 -1.29 0.00 0.00 177.43 176.21 3ewq n ASN 112 N -4.07 0.67 -4.67 1.15 3.02 -0.82 -4.83 115.26 105.70 3ewq n ASN 112 Ca -0.02 -0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 3ewq n ASN 112 Cb 0.36 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 3ewq n ASN 112 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ewq s GLU 113 N -3.00 4.24 0.35 3.52 2.56 -0.78 -4.98 118.70 120.60 3ewq s GLU 113 Ca 0.10 1.99 -0.29 0.00 0.00 0.00 0.00 54.97 56.78 3ewq s GLU 113 Cb 0.17 -3.74 -0.11 0.00 2.00 0.00 0.00 34.13 32.45 3ewq s GLU 113 CO 0.75 -0.69 1.54 -1.14 -0.56 0.00 0.00 175.26 175.15 3ewq s GLN 114 N 3.14 4.11 0.00 4.30 0.74 -1.26 -4.82 119.66 125.86 3ewq s GLN 114 Ca 0.66 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.65 3ewq s GLN 114 Cb -0.30 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 30.82 3ewq s GLN 114 CO 0.25 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 3ewq n GLY 115 N 1.11 1.67 3.61 2.59 0.00 -1.26 -4.93 105.19 107.98 3ewq n GLY 115 Ca 0.04 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 3ewq n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ewq s THR 116 N -1.66 4.47 0.43 2.61 2.01 -1.26 -4.95 115.64 117.28 3ewq s THR 116 Ca 0.00 1.36 -0.22 0.00 0.31 0.00 0.00 61.69 63.14 3ewq s THR 116 Cb 0.00 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 67.99 3ewq s THR 116 CO 0.00 -0.64 1.01 -2.84 -0.69 0.00 0.00 174.62 171.47 3ewq s PRO 117 N 3.76 4.10 -0.29 4.92 0.02 -1.26 -1.11 135.00 145.15 3ewq s PRO 117 Ca 0.43 1.36 -0.05 0.00 0.02 0.00 0.00 61.00 62.76 3ewq s PRO 117 Cb -0.11 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.08 3ewq s PRO 117 CO 0.21 -0.17 0.04 -1.17 -0.33 0.00 0.00 177.00 175.57 3ewq s LEU 118 N -2.96 3.73 0.09 -5.54 2.96 0.48 -1.92 118.68 115.51 3ewq s LEU 118 Ca 0.61 -0.87 0.09 0.00 -0.22 0.00 0.00 54.13 53.74 3ewq s LEU 118 Cb -0.17 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 3ewq s LEU 118 CO 0.22 -0.20 -0.22 0.28 -1.32 0.00 0.00 176.35 175.10 3ewq s THR 119 N 1.41 1.84 1.01 3.68 -1.32 0.04 -0.60 115.64 121.71 3ewq s THR 119 Ca 0.01 -1.49 -0.16 0.00 -1.21 0.00 0.00 61.69 58.84 3ewq s THR 119 Cb -0.18 -1.64 0.21 0.00 -1.51 0.00 0.00 72.50 69.38 3ewq s THR 119 CO 0.00 0.07 1.25 -2.16 -2.21 0.00 0.00 174.62 171.57 3ewq s PRO 120 N -1.70 0.31 -0.52 7.08 0.04 -1.26 -1.02 135.00 137.92 3ewq s PRO 120 Ca 0.09 -0.23 -0.25 0.00 0.04 0.00 0.00 61.00 60.64 3ewq s PRO 120 Cb -0.10 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.69 3ewq s PRO 120 CO 0.04 -2.67 0.98 0.42 0.04 0.00 0.00 177.00 175.82 3ewq s ILE 121 N -3.60 4.35 0.25 0.56 1.01 -1.25 -4.84 121.20 117.68 3ewq s ILE 121 Ca 0.72 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 3ewq s ILE 121 Cb -0.07 -4.54 -0.14 0.00 0.01 0.00 0.00 42.46 37.73 3ewq s ILE 121 CO 0.53 -1.05 1.22 0.18 0.00 0.00 0.00 174.94 175.82 3ewq n LEU 122 N 7.53 2.43 0.00 2.97 4.77 -1.26 -3.64 117.00 129.80 3ewq n LEU 122 Ca 0.05 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 3ewq n LEU 122 Cb 0.48 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 3ewq n LEU 122 CO 0.65 -0.94 0.00 -1.20 -1.33 0.00 0.00 177.39 174.58 3ewq n SER 123 N 1.64 -0.54 -0.53 -1.43 7.64 -1.26 -4.79 113.62 114.36 3ewq n SER 123 Ca 0.11 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.07 3ewq n SER 123 Cb 0.31 -1.02 0.30 0.00 -1.01 0.00 0.00 64.21 62.80 3ewq n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ewq n GLY 125 N 1.07 0.87 0.00 0.00 0.00 -1.26 -4.68 105.19 101.18 3ewq n GLY 125 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3ewq n GLY 125 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ewq n ILE 126 N 0.00 0.14 0.41 -0.61 -5.35 -1.26 -3.01 119.36 109.69 3ewq n ILE 126 Ca 0.00 0.04 0.13 0.00 -0.27 0.00 0.00 62.75 62.65 3ewq n ILE 126 Cb 0.00 -0.59 0.42 0.00 -1.74 0.00 0.00 39.64 37.73 3ewq n ILE 126 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3ewq h PHE 127 N 0.00 0.00 0.00 4.28 0.04 -1.88 -3.47 116.94 115.91 3ewq h PHE 127 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ewq h PHE 127 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3ewq h PHE 127 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 3ewq n GLY 128 N 0.74 0.77 3.73 -1.45 0.00 -1.03 -1.65 105.19 106.30 3ewq n GLY 128 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3ewq n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ewq s ILE 129 N -2.83 4.02 0.18 -0.61 1.01 -0.88 -4.83 121.20 117.26 3ewq s ILE 129 Ca 0.00 1.65 -0.33 0.00 0.00 0.00 0.00 60.65 61.97 3ewq s ILE 129 Cb 0.00 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 3ewq s ILE 129 CO 0.00 0.24 1.51 1.17 0.00 0.00 0.00 174.94 177.86 3ewq n LYS 130 N 2.81 2.04 -0.23 2.79 4.81 -1.26 -3.94 118.16 125.18 3ewq n LYS 130 Ca 0.04 0.73 0.04 0.00 -0.87 0.00 0.00 58.31 58.25 3ewq n LYS 130 Cb 0.47 -2.46 0.15 0.00 0.02 0.00 0.00 35.03 33.21 3ewq n LYS 130 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3ewq h LEU 131 N 5.28 -0.11 -1.18 3.14 6.46 -1.93 -2.03 115.31 124.93 3ewq h LEU 131 Ca -0.45 0.15 -0.09 0.00 -0.12 0.00 0.00 57.88 57.37 3ewq h LEU 131 Cb 1.27 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.42 3ewq h LEU 131 CO 0.84 -0.07 -0.41 -0.33 -0.62 0.00 0.00 178.44 177.84 3ewq h GLU 132 N 0.20 0.00 0.09 1.25 3.07 -1.93 0.13 114.58 117.40 3ewq h GLU 132 Ca 0.38 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3ewq h GLU 132 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3ewq h GLU 132 CO -0.53 0.41 -0.05 1.15 -1.40 0.00 0.00 179.01 178.60 3ewq h THR 133 N 0.00 1.14 -0.95 1.13 2.02 -1.83 -1.69 112.91 112.73 3ewq h THR 133 Ca -0.00 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.16 3ewq h THR 133 Cb 0.73 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 3ewq h THR 133 CO 0.05 0.25 0.62 -1.28 0.37 0.00 0.00 175.52 175.53 3ewq h SER 134 N -0.62 1.05 -0.44 4.18 0.87 -1.14 -2.70 113.55 114.75 3ewq h SER 134 Ca -0.01 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 3ewq h SER 134 Cb 0.50 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3ewq h SER 134 CO 0.02 0.74 -0.01 0.25 -0.53 0.00 0.00 176.83 177.31 3ewq h LEU 135 N 1.23 0.83 -0.26 2.23 5.85 -0.79 -0.68 115.31 123.72 3ewq h LEU 135 Ca 0.36 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3ewq h LEU 135 Cb -0.07 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 3ewq h LEU 135 CO -0.10 0.90 0.03 -0.08 -0.34 0.00 0.00 178.44 178.85 3ewq h GLU 136 N 0.79 0.12 -0.68 1.25 4.81 -1.12 -1.37 114.58 118.38 3ewq h GLU 136 Ca 0.15 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3ewq h GLU 136 Cb 0.49 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3ewq h GLU 136 CO 0.02 0.08 0.31 0.28 -0.73 0.00 0.00 179.01 178.97 3ewq h VAL 137 N 0.12 1.23 -0.39 0.32 2.07 -1.32 -2.40 116.25 115.89 3ewq h VAL 137 Ca 0.12 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.02 3ewq h VAL 137 Cb 0.14 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3ewq h VAL 137 CO -0.18 0.28 0.10 0.25 0.02 0.00 0.00 177.57 178.04 3ewq h LEU 138 N 0.96 0.07 -0.64 2.57 6.46 -0.70 -0.93 115.31 123.10 3ewq h LEU 138 Ca 0.23 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.93 3ewq h LEU 138 Cb 0.15 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3ewq h LEU 138 CO -0.03 0.08 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.55 3ewq h LEU 139 N 0.24 0.81 -0.46 2.25 3.38 -1.22 0.38 115.31 120.70 3ewq h LEU 139 Ca 0.18 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ewq h LEU 139 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3ewq h LEU 139 CO -0.22 1.03 0.24 0.44 0.09 0.00 0.00 178.44 180.02 3ewq h ASP 140 N 0.68 0.58 0.05 -0.43 3.32 -1.17 -3.32 116.42 116.14 3ewq h ASP 140 Ca 0.09 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3ewq h ASP 140 Cb 0.78 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.19 3ewq h ASP 140 CO 0.06 0.51 -0.45 0.58 -1.72 0.00 0.00 179.24 178.22 3ewq h VAL 141 N 0.60 1.57 -1.93 -1.35 2.07 -1.09 -3.38 116.25 112.75 3ewq h VAL 141 Ca 0.16 -2.28 -0.77 0.00 0.82 0.00 0.00 66.70 64.64 3ewq h VAL 141 Cb 0.07 3.05 -0.19 0.00 -1.52 0.00 0.00 31.29 32.70 3ewq h VAL 141 CO -0.02 0.63 1.59 0.00 0.02 0.00 0.00 177.57 179.79 3ewq n ASN 143 N 3.58 2.82 0.00 0.00 2.04 -1.26 -4.74 115.26 117.71 3ewq n ASN 143 Ca 0.36 -2.35 0.00 0.00 -0.44 0.00 0.00 54.58 52.15 3ewq n ASN 143 Cb 0.37 -0.26 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 3ewq n ASN 143 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 3ewq n THR 144 N -0.20 0.00 -1.42 5.53 -2.24 -1.26 -4.99 114.28 109.69 3ewq n THR 144 Ca 0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 3ewq n THR 144 Cb 0.51 -0.23 0.10 0.00 -2.10 0.00 0.00 70.33 68.60 3ewq n THR 144 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ewq s LYS 145 N 0.00 2.11 0.33 -0.78 -2.85 -1.26 -4.84 119.74 112.45 3ewq s LYS 145 Ca 0.00 1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 56.48 3ewq s LYS 145 Cb 0.00 -1.82 -0.11 0.00 -2.06 0.00 0.00 37.83 33.83 3ewq s LYS 145 CO 0.00 -1.87 1.52 -1.21 0.10 0.00 0.00 175.35 173.89 3ewq s GLU 146 N -3.87 4.13 0.00 1.78 0.41 -1.26 -4.87 118.70 115.02 3ewq s GLU 146 Ca 0.75 2.54 0.02 0.00 -0.41 0.00 0.00 54.97 57.87 3ewq s GLU 146 Cb -0.30 -3.00 -0.01 0.00 -1.78 0.00 0.00 34.13 29.04 3ewq s GLU 146 CO 0.45 -0.56 -0.05 0.08 -0.49 0.00 0.00 175.26 174.69 3ewq s VAL 147 N -0.57 0.41 -0.04 2.63 1.01 -0.71 -4.42 120.40 118.72 3ewq s VAL 147 Ca 0.58 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.27 3ewq s VAL 147 Cb -0.47 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3ewq s VAL 147 CO 0.55 0.05 -0.14 -0.54 0.00 0.00 0.00 175.10 175.02 3ewq s LYS 148 N -0.30 2.48 -0.02 2.72 1.02 -0.81 -1.83 119.74 123.00 3ewq s LYS 148 Ca 0.00 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.33 3ewq s LYS 148 Cb -0.03 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 3ewq s LYS 148 CO -0.00 0.62 -0.16 0.08 -0.92 0.00 0.00 175.35 174.97 3ewq s VAL 149 N -0.75 1.26 0.08 3.17 1.01 -0.23 -0.78 120.40 124.16 3ewq s VAL 149 Ca 0.12 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.51 3ewq s VAL 149 Cb -0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3ewq s VAL 149 CO 0.01 0.36 -0.19 0.72 0.00 0.00 0.00 175.10 176.00 3ewq s PHE 150 N -0.22 1.66 0.34 5.22 -0.71 -0.19 -0.87 117.98 123.21 3ewq s PHE 150 Ca 0.03 -0.40 0.04 0.00 -1.04 0.00 0.00 56.93 55.56 3ewq s PHE 150 Cb -0.08 -0.94 -0.07 0.00 -1.21 0.00 0.00 43.02 40.73 3ewq s PHE 150 CO 0.00 0.14 0.05 0.14 -1.34 0.00 0.00 175.22 174.21 3ewq s VAL 151 N -1.05 1.35 -0.18 -2.49 -7.23 -0.69 -3.95 120.40 106.15 3ewq s VAL 151 Ca 0.05 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 3ewq s VAL 151 Cb -0.09 -2.82 -0.08 0.00 0.56 0.00 0.00 36.38 33.95 3ewq s VAL 151 CO 0.03 -0.01 -0.23 0.00 -0.31 0.00 0.00 175.10 174.58 3ewq n TYR 152 N -0.73 0.00 -3.66 2.82 9.36 -1.26 -2.03 117.16 121.65 3ewq n TYR 152 Ca -0.03 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.97 3ewq n TYR 152 Cb 0.67 -0.65 -0.01 0.00 -0.63 0.00 0.00 39.34 38.71 3ewq n TYR 152 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 3ewq s THR 153 N -2.33 5.09 0.44 2.97 -4.23 -1.26 -4.56 115.64 111.75 3ewq s THR 153 Ca -0.25 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.60 3ewq s THR 153 Cb 0.10 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.38 3ewq s THR 153 CO 0.32 -0.42 2.08 0.44 -0.54 0.00 0.00 174.62 176.51 3ewq h ASP 154 N 0.95 0.34 -0.13 3.99 3.32 -1.99 -1.76 116.42 121.14 3ewq h ASP 154 Ca -0.51 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 3ewq h ASP 154 Cb 1.23 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3ewq h ASP 154 CO 0.61 0.25 0.07 0.74 -1.72 0.00 0.00 179.24 179.18 3ewq h THR 155 N 0.40 1.09 -0.81 0.35 2.02 -2.00 -1.98 112.91 111.98 3ewq h THR 155 Ca 0.11 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3ewq h THR 155 Cb -0.04 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 3ewq h THR 155 CO -0.02 0.08 0.51 -0.33 0.37 0.00 0.00 175.52 176.12 3ewq h GLU 156 N 0.11 1.10 -0.36 6.66 5.08 -1.84 -0.99 114.58 124.33 3ewq h GLU 156 Ca 0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3ewq h GLU 156 Cb 0.07 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3ewq h GLU 156 CO -0.01 0.76 0.24 0.28 -1.00 0.00 0.00 179.01 179.28 3ewq h VAL 157 N 1.11 1.09 -0.65 3.13 2.07 -1.17 -0.67 116.25 121.17 3ewq h VAL 157 Ca 0.29 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 3ewq h VAL 157 Cb -0.07 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3ewq h VAL 157 CO -0.06 0.09 0.39 0.00 0.02 0.00 0.00 177.57 178.01 3ewq h LYS 159 N 0.88 1.18 0.30 0.00 1.57 -0.75 -0.24 116.57 119.51 3ewq h LYS 159 Ca 0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3ewq h LYS 159 Cb -0.03 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.04 3ewq h LYS 159 CO -0.04 0.83 -0.14 0.28 -0.57 0.00 0.00 179.45 179.81 3ewq h VAL 160 N 1.20 0.73 -0.42 0.50 2.07 -0.82 -1.35 116.25 118.16 3ewq h VAL 160 Ca 0.31 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.51 3ewq h VAL 160 Cb -0.04 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 3ewq h VAL 160 CO -0.06 0.08 -0.05 0.11 0.02 0.00 0.00 177.57 177.68 3ewq h LYS 161 N -0.62 0.05 -0.50 1.57 1.57 -1.09 0.07 116.57 117.62 3ewq h LYS 161 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3ewq h LYS 161 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3ewq h LYS 161 CO 0.07 0.03 0.29 -0.44 -0.57 0.00 0.00 179.45 178.83 3ewq h ASP 162 N 0.05 0.62 -0.37 0.86 3.32 -1.02 -0.14 116.42 119.73 3ewq h ASP 162 Ca 0.21 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ewq h ASP 162 Cb 0.31 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3ewq h ASP 162 CO -0.39 0.51 0.22 0.15 -1.72 0.00 0.00 179.24 178.01 3ewq h PHE 163 N 0.67 0.49 -0.41 4.55 3.57 -0.71 -2.54 116.94 122.55 3ewq h PHE 163 Ca 0.18 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3ewq h PHE 163 Cb 0.02 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 3ewq h PHE 163 CO -0.02 0.35 0.09 0.28 -2.23 0.00 0.00 178.31 176.78 3ewq h VAL 164 N 0.48 1.19 -0.61 1.41 2.07 -0.84 -2.08 116.25 117.86 3ewq h VAL 164 Ca 0.13 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.00 3ewq h VAL 164 Cb 0.00 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3ewq h VAL 164 CO -0.02 0.24 0.40 0.28 0.02 0.00 0.00 177.57 178.49 3ewq h SER 165 N 0.59 0.68 0.95 0.57 0.02 -0.73 -2.44 113.55 113.18 3ewq h SER 165 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3ewq h SER 165 Cb 0.23 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3ewq h SER 165 CO -0.00 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 3ewq n GLY 166 N -1.45 -1.41 0.36 -3.77 0.00 -0.80 -5.10 105.19 93.02 3ewq n GLY 166 Ca 0.06 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3ewq n GLY 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36